USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1336 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 138 MET CE :methyl -105:sc= -1.43 (180deg=-1.58) USER MOD Set 1.2: A 174 GLN : amide:sc= -1.51 K(o=-2.9,f=-0.22) USER MOD Set 2.1: A 130 GLN : amide:sc= -1.34 K(o=-2.1,f=-6.9!) USER MOD Set 2.2: A 151 GLN : amide:sc= -0.766 K(o=-2.1,f=-4.2) USER MOD Set 3.1: A 86 TYR OH : rot 64:sc= 1.23 USER MOD Set 3.2: A 90 ASN : amide:sc= -3.9 K(o=-2.7,f=-0.92) USER MOD Set 4.1: A 28 TYR OH : rot 87:sc= 0 USER MOD Set 4.2: A 74 CYS SG : rot -165:sc= -0.589! USER MOD Set 5.1: A 67 SER OG : rot 163:sc= 0.838 USER MOD Set 5.2: A 70 THR OG1 : rot 165:sc= 0.555 USER MOD Set 6.1: A 25 SER OG : rot -75:sc= 0.425 USER MOD Set 6.2: A 32 HIS : no HE2:sc= -2.67! C(o=-2.2!,f=-5.7!) USER MOD Single : A 9 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.66) USER MOD Single : A 12 ASN : amide:sc= -2.89! C(o=-2.9!,f=-5.2!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= -0.117 USER MOD Single : A 45 GLN : amide:sc= -5.19! C(o=-5.2!,f=-2!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-1) USER MOD Single : A 64 HIS : no HD1:sc= -2.08! C(o=-2.1!,f=-3.2!) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -1.22 K(o=-1.2,f=-4!) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot -150:sc= -1.93 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -39:sc= 0.961 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 93 THR OG1 : rot 170:sc= -0.0143 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.215 K(o=-0.21,f=-2.3!) USER MOD Single : A 109 THR OG1 : rot 67:sc= 0.0121 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 16:sc= 0.493! USER MOD Single : A 112 ASN : amide:sc= -2.25! C(o=-2.2!,f=-5.8!) USER MOD Single : A 114 HIS : no HD1:sc= -0.897 K(o=-0.9,f=-0.018) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 122 THR OG1 : rot 82:sc= 0.639 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.19 K(o=-1.2,f=-4.7!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0458) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 37:sc= 0.137 USER MOD Single : A 144 ASN : amide:sc= -0.375 K(o=-0.38,f=-3.6!) USER MOD Single : A 148 ASN : amide:sc= -1.89 K(o=-1.9,f=-4.7!) USER MOD Single : A 153 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.015) USER MOD Single : A 154 THR OG1 : rot 164:sc= -1.08 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.586 USER MOD Single : A 160 MET CE :methyl 144:sc= -0.329 (180deg=-1.48!) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Single : A 175 GLN : amide:sc= -5.66! C(o=-5.7!,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -5.550 -19.982 -4.377 1.00 0.00 N ATOM 2 CA GLU A 8 -4.429 -20.317 -3.506 1.00 0.00 C ATOM 3 C GLU A 8 -4.555 -19.608 -2.161 1.00 0.00 C ATOM 4 O GLU A 8 -4.947 -18.444 -2.095 1.00 0.00 O ATOM 5 CB GLU A 8 -3.105 -19.937 -4.174 1.00 0.00 C ATOM 6 CG GLU A 8 -1.892 -20.155 -3.286 1.00 0.00 C ATOM 7 CD GLU A 8 -0.697 -19.328 -3.718 1.00 0.00 C ATOM 8 OE1 GLU A 8 -0.218 -19.525 -4.854 1.00 0.00 O ATOM 9 OE2 GLU A 8 -0.241 -18.483 -2.919 1.00 0.00 O ATOM 0 HA GLU A 8 -4.445 -21.393 -3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -2.987 -20.522 -5.086 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -3.145 -18.889 -4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.150 -19.904 -2.257 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -1.622 -21.211 -3.299 1.00 0.00 H new ATOM 16 N ASN A 9 -4.219 -20.320 -1.090 1.00 0.00 N ATOM 17 CA ASN A 9 -4.295 -19.760 0.255 1.00 0.00 C ATOM 18 C ASN A 9 -3.144 -18.791 0.506 1.00 0.00 C ATOM 19 O ASN A 9 -2.095 -18.877 -0.132 1.00 0.00 O ATOM 20 CB ASN A 9 -4.272 -20.879 1.298 1.00 0.00 C ATOM 21 CG ASN A 9 -4.650 -20.387 2.682 1.00 0.00 C ATOM 22 OD1 ASN A 9 -5.599 -19.621 2.842 1.00 0.00 O ATOM 23 ND2 ASN A 9 -3.905 -20.828 3.689 1.00 0.00 N ATOM 0 H ASN A 9 -3.892 -21.285 -1.127 1.00 0.00 H new ATOM 0 HA ASN A 9 -5.233 -19.212 0.341 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -4.960 -21.668 0.995 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -3.276 -21.320 1.332 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -4.110 -20.532 4.643 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -3.127 -21.463 3.508 1.00 0.00 H new ATOM 30 N ALA A 10 -3.347 -17.869 1.442 1.00 0.00 N ATOM 31 CA ALA A 10 -2.325 -16.886 1.780 1.00 0.00 C ATOM 32 C ALA A 10 -1.843 -17.066 3.215 1.00 0.00 C ATOM 33 O ALA A 10 -2.642 -17.300 4.122 1.00 0.00 O ATOM 34 CB ALA A 10 -2.861 -15.477 1.574 1.00 0.00 C ATOM 0 H ALA A 10 -4.210 -17.783 1.979 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.474 -17.040 1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.088 -14.753 1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.150 -15.346 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.730 -15.321 2.213 1.00 0.00 H new ATOM 40 N GLU A 11 -0.534 -16.957 3.413 1.00 0.00 N ATOM 41 CA GLU A 11 0.054 -17.110 4.739 1.00 0.00 C ATOM 42 C GLU A 11 0.119 -15.769 5.464 1.00 0.00 C ATOM 43 O GLU A 11 -0.238 -14.732 4.905 1.00 0.00 O ATOM 44 CB GLU A 11 1.456 -17.714 4.634 1.00 0.00 C ATOM 45 CG GLU A 11 1.460 -19.231 4.552 1.00 0.00 C ATOM 46 CD GLU A 11 1.154 -19.741 3.157 1.00 0.00 C ATOM 47 OE1 GLU A 11 2.017 -19.587 2.267 1.00 0.00 O ATOM 48 OE2 GLU A 11 0.052 -20.292 2.955 1.00 0.00 O ATOM 0 H GLU A 11 0.140 -16.763 2.672 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.582 -17.784 5.314 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.952 -17.309 3.752 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.042 -17.404 5.499 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.434 -19.605 4.866 1.00 0.00 H new ATOM 0 HG3 GLU A 11 0.725 -19.631 5.250 1.00 0.00 H new ATOM 55 N ASN A 12 0.576 -15.798 6.711 1.00 0.00 N ATOM 56 CA ASN A 12 0.687 -14.585 7.513 1.00 0.00 C ATOM 57 C ASN A 12 1.755 -13.654 6.947 1.00 0.00 C ATOM 58 O ASN A 12 2.947 -13.954 7.005 1.00 0.00 O ATOM 59 CB ASN A 12 1.020 -14.938 8.965 1.00 0.00 C ATOM 60 CG ASN A 12 2.107 -15.989 9.070 1.00 0.00 C ATOM 61 OD1 ASN A 12 3.278 -15.669 9.279 1.00 0.00 O ATOM 62 ND2 ASN A 12 1.724 -17.253 8.925 1.00 0.00 N ATOM 0 H ASN A 12 0.876 -16.648 7.188 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.273 -14.069 7.482 1.00 0.00 H new ATOM 0 HB2 ASN A 12 1.337 -14.038 9.491 1.00 0.00 H new ATOM 0 HB3 ASN A 12 0.120 -15.299 9.464 1.00 0.00 H new ATOM 0 HD21 ASN A 12 2.411 -18.004 8.986 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.743 -17.472 8.753 1.00 0.00 H new ATOM 69 N GLU A 13 1.318 -12.524 6.400 1.00 0.00 N ATOM 70 CA GLU A 13 2.236 -11.550 5.823 1.00 0.00 C ATOM 71 C GLU A 13 2.890 -10.706 6.914 1.00 0.00 C ATOM 72 O GLU A 13 4.105 -10.517 6.923 1.00 0.00 O ATOM 73 CB GLU A 13 1.499 -10.644 4.835 1.00 0.00 C ATOM 74 CG GLU A 13 1.234 -11.299 3.490 1.00 0.00 C ATOM 75 CD GLU A 13 2.485 -11.418 2.642 1.00 0.00 C ATOM 76 OE1 GLU A 13 3.508 -11.911 3.161 1.00 0.00 O ATOM 77 OE2 GLU A 13 2.442 -11.019 1.459 1.00 0.00 O ATOM 0 H GLU A 13 0.334 -12.261 6.345 1.00 0.00 H new ATOM 0 HA GLU A 13 3.017 -12.095 5.292 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.549 -10.338 5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 13 2.085 -9.738 4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.813 -12.291 3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 13 0.487 -10.719 2.949 1.00 0.00 H new ATOM 84 N GLY A 14 2.072 -10.200 7.832 1.00 0.00 N ATOM 85 CA GLY A 14 2.588 -9.382 8.914 1.00 0.00 C ATOM 86 C GLY A 14 3.877 -9.931 9.492 1.00 0.00 C ATOM 87 O GLY A 14 4.852 -9.197 9.660 1.00 0.00 O ATOM 0 H GLY A 14 1.062 -10.342 7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.759 -8.369 8.550 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.839 -9.315 9.703 1.00 0.00 H new ATOM 91 N ASP A 15 3.883 -11.223 9.799 1.00 0.00 N ATOM 92 CA ASP A 15 5.063 -11.870 10.363 1.00 0.00 C ATOM 93 C ASP A 15 6.257 -11.734 9.424 1.00 0.00 C ATOM 94 O ASP A 15 7.339 -11.315 9.836 1.00 0.00 O ATOM 95 CB ASP A 15 4.779 -13.347 10.637 1.00 0.00 C ATOM 96 CG ASP A 15 6.008 -14.094 11.116 1.00 0.00 C ATOM 97 OD1 ASP A 15 6.858 -14.443 10.270 1.00 0.00 O ATOM 98 OD2 ASP A 15 6.120 -14.329 12.337 1.00 0.00 O ATOM 0 H ASP A 15 3.084 -11.844 9.667 1.00 0.00 H new ATOM 0 HA ASP A 15 5.305 -11.375 11.303 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.992 -13.430 11.387 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.404 -13.816 9.728 1.00 0.00 H new ATOM 103 N ALA A 16 6.054 -12.093 8.160 1.00 0.00 N ATOM 104 CA ALA A 16 7.114 -12.011 7.163 1.00 0.00 C ATOM 105 C ALA A 16 7.771 -10.635 7.173 1.00 0.00 C ATOM 106 O ALA A 16 8.964 -10.507 7.454 1.00 0.00 O ATOM 107 CB ALA A 16 6.563 -12.325 5.780 1.00 0.00 C ATOM 0 H ALA A 16 5.165 -12.443 7.803 1.00 0.00 H new ATOM 0 HA ALA A 16 7.875 -12.750 7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.366 -12.260 5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.147 -13.332 5.774 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.782 -11.608 5.528 1.00 0.00 H new ATOM 113 N LEU A 17 6.987 -9.608 6.863 1.00 0.00 N ATOM 114 CA LEU A 17 7.494 -8.240 6.835 1.00 0.00 C ATOM 115 C LEU A 17 8.155 -7.877 8.161 1.00 0.00 C ATOM 116 O LEU A 17 9.300 -7.425 8.193 1.00 0.00 O ATOM 117 CB LEU A 17 6.358 -7.261 6.533 1.00 0.00 C ATOM 118 CG LEU A 17 5.811 -7.287 5.106 1.00 0.00 C ATOM 119 CD1 LEU A 17 4.525 -6.480 5.012 1.00 0.00 C ATOM 120 CD2 LEU A 17 6.848 -6.756 4.127 1.00 0.00 C ATOM 0 H LEU A 17 5.998 -9.696 6.628 1.00 0.00 H new ATOM 0 HA LEU A 17 8.243 -8.172 6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.536 -7.466 7.219 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.708 -6.252 6.748 1.00 0.00 H new ATOM 0 HG LEU A 17 5.587 -8.321 4.843 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.151 -6.510 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.779 -6.904 5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.723 -5.446 5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.441 -6.782 3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.104 -5.729 4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.743 -7.376 4.174 1.00 0.00 H new ATOM 132 N LEU A 18 7.427 -8.080 9.254 1.00 0.00 N ATOM 133 CA LEU A 18 7.943 -7.776 10.584 1.00 0.00 C ATOM 134 C LEU A 18 9.448 -8.015 10.651 1.00 0.00 C ATOM 135 O LEU A 18 10.194 -7.187 11.173 1.00 0.00 O ATOM 136 CB LEU A 18 7.232 -8.630 11.635 1.00 0.00 C ATOM 137 CG LEU A 18 5.906 -8.079 12.162 1.00 0.00 C ATOM 138 CD1 LEU A 18 5.121 -9.170 12.875 1.00 0.00 C ATOM 139 CD2 LEU A 18 6.150 -6.900 13.092 1.00 0.00 C ATOM 0 H LEU A 18 6.478 -8.454 9.245 1.00 0.00 H new ATOM 0 HA LEU A 18 7.751 -6.723 10.790 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.049 -9.617 11.209 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.907 -8.767 12.480 1.00 0.00 H new ATOM 0 HG LEU A 18 5.316 -7.730 11.314 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.181 -8.760 13.243 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.915 -9.983 12.179 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.705 -9.549 13.714 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.195 -6.521 13.457 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.759 -7.223 13.936 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.670 -6.110 12.550 1.00 0.00 H new ATOM 151 N GLN A 19 9.887 -9.151 10.119 1.00 0.00 N ATOM 152 CA GLN A 19 11.303 -9.497 10.118 1.00 0.00 C ATOM 153 C GLN A 19 12.098 -8.535 9.240 1.00 0.00 C ATOM 154 O GLN A 19 13.101 -7.969 9.673 1.00 0.00 O ATOM 155 CB GLN A 19 11.498 -10.933 9.628 1.00 0.00 C ATOM 156 CG GLN A 19 11.218 -11.982 10.692 1.00 0.00 C ATOM 157 CD GLN A 19 10.952 -13.353 10.103 1.00 0.00 C ATOM 158 OE1 GLN A 19 9.868 -13.618 9.581 1.00 0.00 O ATOM 159 NE2 GLN A 19 11.942 -14.235 10.183 1.00 0.00 N ATOM 0 H GLN A 19 9.282 -9.847 9.683 1.00 0.00 H new ATOM 0 HA GLN A 19 11.672 -9.416 11.140 1.00 0.00 H new ATOM 0 HB2 GLN A 19 10.843 -11.109 8.775 1.00 0.00 H new ATOM 0 HB3 GLN A 19 12.522 -11.051 9.274 1.00 0.00 H new ATOM 0 HG2 GLN A 19 12.068 -12.041 11.371 1.00 0.00 H new ATOM 0 HG3 GLN A 19 10.357 -11.672 11.285 1.00 0.00 H new ATOM 0 HE21 GLN A 19 12.824 -13.973 10.624 1.00 0.00 H new ATOM 0 HE22 GLN A 19 11.820 -15.174 9.804 1.00 0.00 H new ATOM 168 N PHE A 20 11.642 -8.356 8.005 1.00 0.00 N ATOM 169 CA PHE A 20 12.312 -7.463 7.066 1.00 0.00 C ATOM 170 C PHE A 20 12.424 -6.054 7.641 1.00 0.00 C ATOM 171 O PHE A 20 13.491 -5.440 7.607 1.00 0.00 O ATOM 172 CB PHE A 20 11.554 -7.425 5.737 1.00 0.00 C ATOM 173 CG PHE A 20 11.924 -6.257 4.869 1.00 0.00 C ATOM 174 CD1 PHE A 20 11.250 -5.052 4.982 1.00 0.00 C ATOM 175 CD2 PHE A 20 12.947 -6.363 3.940 1.00 0.00 C ATOM 176 CE1 PHE A 20 11.589 -3.975 4.184 1.00 0.00 C ATOM 177 CE2 PHE A 20 13.290 -5.290 3.140 1.00 0.00 C ATOM 178 CZ PHE A 20 12.611 -4.094 3.262 1.00 0.00 C ATOM 0 H PHE A 20 10.812 -8.817 7.631 1.00 0.00 H new ATOM 0 HA PHE A 20 13.317 -7.846 6.892 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.747 -8.349 5.191 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.483 -7.392 5.939 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.451 -4.953 5.702 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.483 -7.296 3.840 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.055 -3.041 4.281 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.089 -5.387 2.420 1.00 0.00 H new ATOM 0 HZ PHE A 20 12.878 -3.254 2.638 1.00 0.00 H new ATOM 188 N THR A 21 11.315 -5.546 8.168 1.00 0.00 N ATOM 189 CA THR A 21 11.287 -4.209 8.748 1.00 0.00 C ATOM 190 C THR A 21 12.277 -4.090 9.901 1.00 0.00 C ATOM 191 O THR A 21 13.096 -3.173 9.936 1.00 0.00 O ATOM 192 CB THR A 21 9.879 -3.847 9.256 1.00 0.00 C ATOM 193 OG1 THR A 21 8.922 -4.003 8.202 1.00 0.00 O ATOM 194 CG2 THR A 21 9.842 -2.417 9.774 1.00 0.00 C ATOM 0 H THR A 21 10.424 -6.040 8.205 1.00 0.00 H new ATOM 0 HA THR A 21 11.569 -3.515 7.957 1.00 0.00 H new ATOM 0 HB THR A 21 9.628 -4.520 10.076 1.00 0.00 H new ATOM 0 HG1 THR A 21 8.029 -3.772 8.534 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.838 -2.184 10.127 1.00 0.00 H new ATOM 0 HG22 THR A 21 10.550 -2.309 10.596 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.112 -1.732 8.970 1.00 0.00 H new ATOM 202 N ALA A 22 12.196 -5.024 10.844 1.00 0.00 N ATOM 203 CA ALA A 22 13.087 -5.024 11.998 1.00 0.00 C ATOM 204 C ALA A 22 14.548 -5.038 11.562 1.00 0.00 C ATOM 205 O ALA A 22 15.310 -4.128 11.886 1.00 0.00 O ATOM 206 CB ALA A 22 12.789 -6.217 12.894 1.00 0.00 C ATOM 0 H ALA A 22 11.523 -5.790 10.831 1.00 0.00 H new ATOM 0 HA ALA A 22 12.912 -4.108 12.562 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.461 -6.205 13.752 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.757 -6.163 13.241 1.00 0.00 H new ATOM 0 HB3 ALA A 22 12.935 -7.140 12.332 1.00 0.00 H new ATOM 212 N GLU A 23 14.932 -6.078 10.828 1.00 0.00 N ATOM 213 CA GLU A 23 16.303 -6.210 10.350 1.00 0.00 C ATOM 214 C GLU A 23 16.710 -4.996 9.520 1.00 0.00 C ATOM 215 O GLU A 23 17.810 -4.465 9.673 1.00 0.00 O ATOM 216 CB GLU A 23 16.456 -7.485 9.518 1.00 0.00 C ATOM 217 CG GLU A 23 16.221 -8.760 10.309 1.00 0.00 C ATOM 218 CD GLU A 23 17.228 -8.946 11.428 1.00 0.00 C ATOM 219 OE1 GLU A 23 18.322 -8.350 11.348 1.00 0.00 O ATOM 220 OE2 GLU A 23 16.920 -9.688 12.385 1.00 0.00 O ATOM 0 H GLU A 23 14.313 -6.841 10.552 1.00 0.00 H new ATOM 0 HA GLU A 23 16.959 -6.270 11.219 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.755 -7.451 8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 23 17.459 -7.512 9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.215 -8.742 10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 23 16.270 -9.615 9.635 1.00 0.00 H new ATOM 227 N PHE A 24 15.814 -4.562 8.639 1.00 0.00 N ATOM 228 CA PHE A 24 16.079 -3.411 7.783 1.00 0.00 C ATOM 229 C PHE A 24 16.573 -2.224 8.604 1.00 0.00 C ATOM 230 O PHE A 24 17.406 -1.442 8.146 1.00 0.00 O ATOM 231 CB PHE A 24 14.816 -3.021 7.012 1.00 0.00 C ATOM 232 CG PHE A 24 15.016 -1.858 6.083 1.00 0.00 C ATOM 233 CD1 PHE A 24 14.959 -0.558 6.558 1.00 0.00 C ATOM 234 CD2 PHE A 24 15.261 -2.065 4.735 1.00 0.00 C ATOM 235 CE1 PHE A 24 15.143 0.515 5.706 1.00 0.00 C ATOM 236 CE2 PHE A 24 15.446 -0.996 3.878 1.00 0.00 C ATOM 237 CZ PHE A 24 15.386 0.295 4.364 1.00 0.00 C ATOM 0 H PHE A 24 14.899 -4.990 8.499 1.00 0.00 H new ATOM 0 HA PHE A 24 16.859 -3.689 7.074 1.00 0.00 H new ATOM 0 HB2 PHE A 24 14.471 -3.880 6.437 1.00 0.00 H new ATOM 0 HB3 PHE A 24 14.027 -2.776 7.723 1.00 0.00 H new ATOM 0 HD1 PHE A 24 14.769 -0.381 7.606 1.00 0.00 H new ATOM 0 HD2 PHE A 24 15.308 -3.073 4.349 1.00 0.00 H new ATOM 0 HE1 PHE A 24 15.097 1.524 6.089 1.00 0.00 H new ATOM 0 HE2 PHE A 24 15.637 -1.171 2.829 1.00 0.00 H new ATOM 0 HZ PHE A 24 15.529 1.132 3.696 1.00 0.00 H new ATOM 247 N SER A 25 16.053 -2.097 9.821 1.00 0.00 N ATOM 248 CA SER A 25 16.438 -1.003 10.706 1.00 0.00 C ATOM 249 C SER A 25 17.953 -0.955 10.883 1.00 0.00 C ATOM 250 O SER A 25 18.596 0.041 10.550 1.00 0.00 O ATOM 251 CB SER A 25 15.758 -1.157 12.068 1.00 0.00 C ATOM 252 OG SER A 25 14.349 -1.207 11.931 1.00 0.00 O ATOM 0 H SER A 25 15.365 -2.737 10.216 1.00 0.00 H new ATOM 0 HA SER A 25 16.113 -0.068 10.250 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.112 -2.066 12.554 1.00 0.00 H new ATOM 0 HB3 SER A 25 16.035 -0.323 12.713 1.00 0.00 H new ATOM 0 HG SER A 25 14.006 -0.307 11.752 1.00 0.00 H new ATOM 258 N SER A 26 18.515 -2.038 11.409 1.00 0.00 N ATOM 259 CA SER A 26 19.954 -2.119 11.635 1.00 0.00 C ATOM 260 C SER A 26 20.705 -2.245 10.313 1.00 0.00 C ATOM 261 O SER A 26 21.820 -1.744 10.170 1.00 0.00 O ATOM 262 CB SER A 26 20.283 -3.310 12.538 1.00 0.00 C ATOM 263 OG SER A 26 21.675 -3.388 12.790 1.00 0.00 O ATOM 0 H SER A 26 17.997 -2.871 11.687 1.00 0.00 H new ATOM 0 HA SER A 26 20.273 -1.200 12.127 1.00 0.00 H new ATOM 0 HB2 SER A 26 19.744 -3.216 13.481 1.00 0.00 H new ATOM 0 HB3 SER A 26 19.943 -4.232 12.067 1.00 0.00 H new ATOM 0 HG SER A 26 21.860 -4.156 13.370 1.00 0.00 H new ATOM 269 N ARG A 27 20.085 -2.918 9.349 1.00 0.00 N ATOM 270 CA ARG A 27 20.694 -3.111 8.039 1.00 0.00 C ATOM 271 C ARG A 27 21.383 -1.835 7.566 1.00 0.00 C ATOM 272 O ARG A 27 22.597 -1.810 7.365 1.00 0.00 O ATOM 273 CB ARG A 27 19.637 -3.541 7.020 1.00 0.00 C ATOM 274 CG ARG A 27 19.338 -5.031 7.045 1.00 0.00 C ATOM 275 CD ARG A 27 20.250 -5.798 6.100 1.00 0.00 C ATOM 276 NE ARG A 27 20.255 -7.230 6.386 1.00 0.00 N ATOM 277 CZ ARG A 27 20.561 -8.158 5.486 1.00 0.00 C ATOM 278 NH1 ARG A 27 20.885 -7.806 4.250 1.00 0.00 N ATOM 279 NH2 ARG A 27 20.543 -9.442 5.823 1.00 0.00 N ATOM 0 H ARG A 27 19.161 -3.339 9.451 1.00 0.00 H new ATOM 0 HA ARG A 27 21.444 -3.897 8.127 1.00 0.00 H new ATOM 0 HB2 ARG A 27 18.716 -2.991 7.211 1.00 0.00 H new ATOM 0 HB3 ARG A 27 19.973 -3.263 6.021 1.00 0.00 H new ATOM 0 HG2 ARG A 27 19.461 -5.411 8.059 1.00 0.00 H new ATOM 0 HG3 ARG A 27 18.298 -5.199 6.765 1.00 0.00 H new ATOM 0 HD2 ARG A 27 19.926 -5.635 5.072 1.00 0.00 H new ATOM 0 HD3 ARG A 27 21.265 -5.409 6.180 1.00 0.00 H new ATOM 0 HE ARG A 27 20.010 -7.534 7.328 1.00 0.00 H new ATOM 0 HH11 ARG A 27 20.900 -6.820 3.988 1.00 0.00 H new ATOM 0 HH12 ARG A 27 21.120 -8.521 3.561 1.00 0.00 H new ATOM 0 HH21 ARG A 27 20.294 -9.716 6.773 1.00 0.00 H new ATOM 0 HH22 ARG A 27 20.778 -10.154 5.132 1.00 0.00 H new ATOM 293 N TYR A 28 20.599 -0.776 7.390 1.00 0.00 N ATOM 294 CA TYR A 28 21.133 0.503 6.937 1.00 0.00 C ATOM 295 C TYR A 28 21.042 1.552 8.041 1.00 0.00 C ATOM 296 O TYR A 28 21.939 2.379 8.203 1.00 0.00 O ATOM 297 CB TYR A 28 20.378 0.984 5.697 1.00 0.00 C ATOM 298 CG TYR A 28 20.469 0.034 4.525 1.00 0.00 C ATOM 299 CD1 TYR A 28 19.654 -1.089 4.452 1.00 0.00 C ATOM 300 CD2 TYR A 28 21.371 0.257 3.493 1.00 0.00 C ATOM 301 CE1 TYR A 28 19.734 -1.961 3.383 1.00 0.00 C ATOM 302 CE2 TYR A 28 21.457 -0.609 2.420 1.00 0.00 C ATOM 303 CZ TYR A 28 20.637 -1.716 2.370 1.00 0.00 C ATOM 304 OH TYR A 28 20.721 -2.582 1.303 1.00 0.00 O ATOM 0 H TYR A 28 19.592 -0.779 7.554 1.00 0.00 H new ATOM 0 HA TYR A 28 22.183 0.360 6.682 1.00 0.00 H new ATOM 0 HB2 TYR A 28 19.329 1.130 5.955 1.00 0.00 H new ATOM 0 HB3 TYR A 28 20.771 1.956 5.397 1.00 0.00 H new ATOM 0 HD1 TYR A 28 18.946 -1.284 5.244 1.00 0.00 H new ATOM 0 HD2 TYR A 28 22.016 1.122 3.530 1.00 0.00 H new ATOM 0 HE1 TYR A 28 19.093 -2.829 3.341 1.00 0.00 H new ATOM 0 HE2 TYR A 28 22.163 -0.420 1.625 1.00 0.00 H new ATOM 0 HH TYR A 28 20.063 -2.328 0.623 1.00 0.00 H new ATOM 314 N GLY A 29 19.951 1.511 8.800 1.00 0.00 N ATOM 315 CA GLY A 29 19.762 2.462 9.880 1.00 0.00 C ATOM 316 C GLY A 29 18.313 2.564 10.315 1.00 0.00 C ATOM 317 O GLY A 29 17.409 2.153 9.588 1.00 0.00 O ATOM 0 H GLY A 29 19.195 0.836 8.686 1.00 0.00 H new ATOM 0 HA2 GLY A 29 20.374 2.166 10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 29 20.113 3.444 9.561 1.00 0.00 H new ATOM 321 N ASP A 30 18.092 3.113 11.504 1.00 0.00 N ATOM 322 CA ASP A 30 16.743 3.267 12.036 1.00 0.00 C ATOM 323 C ASP A 30 15.877 4.091 11.089 1.00 0.00 C ATOM 324 O ASP A 30 14.704 3.781 10.876 1.00 0.00 O ATOM 325 CB ASP A 30 16.788 3.930 13.414 1.00 0.00 C ATOM 326 CG ASP A 30 17.389 5.321 13.367 1.00 0.00 C ATOM 327 OD1 ASP A 30 18.631 5.433 13.435 1.00 0.00 O ATOM 328 OD2 ASP A 30 16.618 6.298 13.265 1.00 0.00 O ATOM 0 H ASP A 30 18.829 3.459 12.118 1.00 0.00 H new ATOM 0 HA ASP A 30 16.301 2.275 12.133 1.00 0.00 H new ATOM 0 HB2 ASP A 30 15.778 3.987 13.820 1.00 0.00 H new ATOM 0 HB3 ASP A 30 17.370 3.308 14.094 1.00 0.00 H new ATOM 333 N CYS A 31 16.461 5.142 10.525 1.00 0.00 N ATOM 334 CA CYS A 31 15.742 6.013 9.602 1.00 0.00 C ATOM 335 C CYS A 31 15.083 5.202 8.491 1.00 0.00 C ATOM 336 O CYS A 31 15.759 4.679 7.605 1.00 0.00 O ATOM 337 CB CYS A 31 16.692 7.048 8.999 1.00 0.00 C ATOM 338 SG CYS A 31 17.323 8.253 10.190 1.00 0.00 S ATOM 0 H CYS A 31 17.431 5.412 10.691 1.00 0.00 H new ATOM 0 HA CYS A 31 14.962 6.529 10.162 1.00 0.00 H new ATOM 0 HB2 CYS A 31 17.535 6.529 8.542 1.00 0.00 H new ATOM 0 HB3 CYS A 31 16.174 7.579 8.201 1.00 0.00 H new ATOM 0 HG CYS A 31 18.119 9.084 9.586 1.00 0.00 H new ATOM 344 N HIS A 32 13.759 5.099 8.546 1.00 0.00 N ATOM 345 CA HIS A 32 13.008 4.350 7.545 1.00 0.00 C ATOM 346 C HIS A 32 11.513 4.631 7.665 1.00 0.00 C ATOM 347 O HIS A 32 11.000 4.949 8.738 1.00 0.00 O ATOM 348 CB HIS A 32 13.271 2.852 7.695 1.00 0.00 C ATOM 349 CG HIS A 32 12.875 2.305 9.033 1.00 0.00 C ATOM 350 ND1 HIS A 32 11.660 2.574 9.626 1.00 0.00 N ATOM 351 CD2 HIS A 32 13.542 1.500 9.892 1.00 0.00 C ATOM 352 CE1 HIS A 32 11.597 1.959 10.794 1.00 0.00 C ATOM 353 NE2 HIS A 32 12.727 1.300 10.979 1.00 0.00 N ATOM 0 H HIS A 32 13.184 5.525 9.273 1.00 0.00 H new ATOM 0 HA HIS A 32 13.342 4.673 6.559 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.727 2.316 6.917 1.00 0.00 H new ATOM 0 HB3 HIS A 32 14.331 2.660 7.532 1.00 0.00 H new ATOM 0 HD1 HIS A 32 10.925 3.157 9.226 1.00 0.00 H new ATOM 0 HD2 HIS A 32 14.531 1.091 9.749 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.764 1.990 11.480 1.00 0.00 H new ATOM 361 N PRO A 33 10.795 4.512 6.538 1.00 0.00 N ATOM 362 CA PRO A 33 9.349 4.749 6.491 1.00 0.00 C ATOM 363 C PRO A 33 8.561 3.668 7.223 1.00 0.00 C ATOM 364 O PRO A 33 8.696 2.480 6.929 1.00 0.00 O ATOM 365 CB PRO A 33 9.034 4.719 4.993 1.00 0.00 C ATOM 366 CG PRO A 33 10.111 3.882 4.395 1.00 0.00 C ATOM 367 CD PRO A 33 11.341 4.136 5.222 1.00 0.00 C ATOM 0 HA PRO A 33 9.072 5.683 6.980 1.00 0.00 H new ATOM 0 HB2 PRO A 33 8.049 4.291 4.804 1.00 0.00 H new ATOM 0 HB3 PRO A 33 9.032 5.723 4.569 1.00 0.00 H new ATOM 0 HG2 PRO A 33 9.840 2.826 4.413 1.00 0.00 H new ATOM 0 HG3 PRO A 33 10.280 4.150 3.352 1.00 0.00 H new ATOM 0 HD2 PRO A 33 11.972 3.249 5.287 1.00 0.00 H new ATOM 0 HD3 PRO A 33 11.953 4.932 4.798 1.00 0.00 H new ATOM 375 N VAL A 34 7.737 4.088 8.178 1.00 0.00 N ATOM 376 CA VAL A 34 6.925 3.156 8.951 1.00 0.00 C ATOM 377 C VAL A 34 6.129 2.231 8.037 1.00 0.00 C ATOM 378 O VAL A 34 5.171 2.654 7.390 1.00 0.00 O ATOM 379 CB VAL A 34 5.951 3.900 9.884 1.00 0.00 C ATOM 380 CG1 VAL A 34 5.078 4.858 9.089 1.00 0.00 C ATOM 381 CG2 VAL A 34 5.099 2.910 10.663 1.00 0.00 C ATOM 0 H VAL A 34 7.614 5.068 8.435 1.00 0.00 H new ATOM 0 HA VAL A 34 7.612 2.563 9.554 1.00 0.00 H new ATOM 0 HB VAL A 34 6.532 4.484 10.598 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.396 5.375 9.764 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.708 5.588 8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.503 4.299 8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.417 3.453 11.317 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.525 2.298 9.967 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.744 2.269 11.264 1.00 0.00 H new ATOM 391 N PHE A 35 6.532 0.966 7.989 1.00 0.00 N ATOM 392 CA PHE A 35 5.857 -0.021 7.153 1.00 0.00 C ATOM 393 C PHE A 35 4.609 -0.558 7.847 1.00 0.00 C ATOM 394 O PHE A 35 4.577 -0.702 9.069 1.00 0.00 O ATOM 395 CB PHE A 35 6.806 -1.174 6.821 1.00 0.00 C ATOM 396 CG PHE A 35 8.020 -0.747 6.047 1.00 0.00 C ATOM 397 CD1 PHE A 35 9.155 -0.300 6.704 1.00 0.00 C ATOM 398 CD2 PHE A 35 8.027 -0.793 4.662 1.00 0.00 C ATOM 399 CE1 PHE A 35 10.274 0.094 5.995 1.00 0.00 C ATOM 400 CE2 PHE A 35 9.144 -0.402 3.948 1.00 0.00 C ATOM 401 CZ PHE A 35 10.268 0.043 4.615 1.00 0.00 C ATOM 0 H PHE A 35 7.323 0.600 8.519 1.00 0.00 H new ATOM 0 HA PHE A 35 5.555 0.469 6.227 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.125 -1.650 7.748 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.265 -1.926 6.247 1.00 0.00 H new ATOM 0 HD1 PHE A 35 9.165 -0.259 7.783 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.150 -1.138 4.135 1.00 0.00 H new ATOM 0 HE1 PHE A 35 11.152 0.441 6.519 1.00 0.00 H new ATOM 0 HE2 PHE A 35 9.138 -0.445 2.869 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.141 0.351 4.058 1.00 0.00 H new ATOM 411 N PHE A 36 3.581 -0.852 7.058 1.00 0.00 N ATOM 412 CA PHE A 36 2.328 -1.371 7.595 1.00 0.00 C ATOM 413 C PHE A 36 2.397 -2.886 7.766 1.00 0.00 C ATOM 414 O PHE A 36 2.509 -3.627 6.789 1.00 0.00 O ATOM 415 CB PHE A 36 1.162 -1.003 6.675 1.00 0.00 C ATOM 416 CG PHE A 36 -0.167 -1.503 7.163 1.00 0.00 C ATOM 417 CD1 PHE A 36 -0.453 -2.858 7.169 1.00 0.00 C ATOM 418 CD2 PHE A 36 -1.131 -0.616 7.617 1.00 0.00 C ATOM 419 CE1 PHE A 36 -1.676 -3.321 7.618 1.00 0.00 C ATOM 420 CE2 PHE A 36 -2.355 -1.073 8.067 1.00 0.00 C ATOM 421 CZ PHE A 36 -2.628 -2.427 8.067 1.00 0.00 C ATOM 0 H PHE A 36 3.591 -0.740 6.044 1.00 0.00 H new ATOM 0 HA PHE A 36 2.166 -0.919 8.573 1.00 0.00 H new ATOM 0 HB2 PHE A 36 1.118 0.081 6.573 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.351 -1.409 5.681 1.00 0.00 H new ATOM 0 HD1 PHE A 36 0.288 -3.561 6.819 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.923 0.444 7.619 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -1.886 -4.380 7.618 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -3.098 -0.372 8.418 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.584 -2.786 8.418 1.00 0.00 H new ATOM 431 N ILE A 37 2.331 -3.338 9.014 1.00 0.00 N ATOM 432 CA ILE A 37 2.385 -4.763 9.313 1.00 0.00 C ATOM 433 C ILE A 37 1.118 -5.472 8.846 1.00 0.00 C ATOM 434 O ILE A 37 0.052 -5.316 9.440 1.00 0.00 O ATOM 435 CB ILE A 37 2.574 -5.015 10.821 1.00 0.00 C ATOM 436 CG1 ILE A 37 3.824 -4.292 11.328 1.00 0.00 C ATOM 437 CG2 ILE A 37 2.668 -6.507 11.101 1.00 0.00 C ATOM 438 CD1 ILE A 37 5.099 -4.745 10.652 1.00 0.00 C ATOM 0 H ILE A 37 2.240 -2.738 9.834 1.00 0.00 H new ATOM 0 HA ILE A 37 3.243 -5.166 8.775 1.00 0.00 H new ATOM 0 HB ILE A 37 1.708 -4.620 11.352 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.702 -3.220 11.174 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.915 -4.451 12.402 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.801 -6.669 12.171 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.752 -6.997 10.771 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.518 -6.926 10.562 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.944 -4.191 11.060 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.245 -5.811 10.828 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.028 -4.560 9.580 1.00 0.00 H new ATOM 450 N GLY A 38 1.243 -6.253 7.777 1.00 0.00 N ATOM 451 CA GLY A 38 0.101 -6.976 7.249 1.00 0.00 C ATOM 452 C GLY A 38 0.279 -7.357 5.793 1.00 0.00 C ATOM 453 O GLY A 38 1.404 -7.515 5.319 1.00 0.00 O ATOM 0 H GLY A 38 2.115 -6.398 7.267 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.059 -7.878 7.840 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.794 -6.362 7.354 1.00 0.00 H new ATOM 457 N SER A 39 -0.834 -7.507 5.082 1.00 0.00 N ATOM 458 CA SER A 39 -0.796 -7.878 3.672 1.00 0.00 C ATOM 459 C SER A 39 -1.444 -6.800 2.809 1.00 0.00 C ATOM 460 O SER A 39 -2.305 -6.052 3.272 1.00 0.00 O ATOM 461 CB SER A 39 -1.506 -9.216 3.456 1.00 0.00 C ATOM 462 OG SER A 39 -1.487 -9.588 2.088 1.00 0.00 O ATOM 0 H SER A 39 -1.773 -7.377 5.459 1.00 0.00 H new ATOM 0 HA SER A 39 0.248 -7.977 3.375 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.022 -9.989 4.053 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.537 -9.144 3.802 1.00 0.00 H new ATOM 0 HG SER A 39 -1.945 -10.447 1.976 1.00 0.00 H new ATOM 468 N LEU A 40 -1.023 -6.727 1.551 1.00 0.00 N ATOM 469 CA LEU A 40 -1.561 -5.740 0.620 1.00 0.00 C ATOM 470 C LEU A 40 -3.074 -5.616 0.773 1.00 0.00 C ATOM 471 O LEU A 40 -3.623 -4.516 0.730 1.00 0.00 O ATOM 472 CB LEU A 40 -1.212 -6.124 -0.819 1.00 0.00 C ATOM 473 CG LEU A 40 -1.354 -5.015 -1.862 1.00 0.00 C ATOM 474 CD1 LEU A 40 -0.212 -4.019 -1.742 1.00 0.00 C ATOM 475 CD2 LEU A 40 -1.404 -5.605 -3.264 1.00 0.00 C ATOM 0 H LEU A 40 -0.311 -7.339 1.152 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.110 -4.775 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.183 -6.484 -0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.848 -6.958 -1.116 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.290 -4.487 -1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.331 -3.237 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.222 -3.572 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.737 -4.532 -1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.505 -4.801 -3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.485 -6.158 -3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.257 -6.278 -3.345 1.00 0.00 H new ATOM 487 N GLU A 41 -3.740 -6.752 0.953 1.00 0.00 N ATOM 488 CA GLU A 41 -5.190 -6.770 1.113 1.00 0.00 C ATOM 489 C GLU A 41 -5.619 -5.879 2.275 1.00 0.00 C ATOM 490 O GLU A 41 -6.491 -5.023 2.126 1.00 0.00 O ATOM 491 CB GLU A 41 -5.682 -8.200 1.344 1.00 0.00 C ATOM 492 CG GLU A 41 -7.108 -8.436 0.875 1.00 0.00 C ATOM 493 CD GLU A 41 -8.074 -7.390 1.395 1.00 0.00 C ATOM 494 OE1 GLU A 41 -8.314 -7.362 2.621 1.00 0.00 O ATOM 495 OE2 GLU A 41 -8.591 -6.599 0.578 1.00 0.00 O ATOM 0 H GLU A 41 -3.300 -7.671 0.992 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.636 -6.384 0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.019 -8.892 0.825 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.615 -8.431 2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.132 -8.438 -0.215 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.436 -9.423 1.203 1.00 0.00 H new ATOM 502 N ALA A 42 -5.001 -6.087 3.433 1.00 0.00 N ATOM 503 CA ALA A 42 -5.317 -5.302 4.620 1.00 0.00 C ATOM 504 C ALA A 42 -5.055 -3.819 4.384 1.00 0.00 C ATOM 505 O ALA A 42 -5.952 -2.990 4.527 1.00 0.00 O ATOM 506 CB ALA A 42 -4.512 -5.800 5.811 1.00 0.00 C ATOM 0 H ALA A 42 -4.278 -6.793 3.574 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.378 -5.426 4.835 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.758 -5.205 6.691 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.753 -6.846 6.001 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.448 -5.706 5.595 1.00 0.00 H new ATOM 512 N ALA A 43 -3.818 -3.492 4.022 1.00 0.00 N ATOM 513 CA ALA A 43 -3.439 -2.108 3.765 1.00 0.00 C ATOM 514 C ALA A 43 -4.551 -1.359 3.039 1.00 0.00 C ATOM 515 O ALA A 43 -4.902 -0.238 3.408 1.00 0.00 O ATOM 516 CB ALA A 43 -2.151 -2.056 2.956 1.00 0.00 C ATOM 0 H ALA A 43 -3.062 -4.166 3.900 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.274 -1.619 4.725 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.879 -1.017 2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.352 -2.547 3.512 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.298 -2.567 2.005 1.00 0.00 H new ATOM 522 N PHE A 44 -5.103 -1.986 2.005 1.00 0.00 N ATOM 523 CA PHE A 44 -6.175 -1.377 1.226 1.00 0.00 C ATOM 524 C PHE A 44 -7.281 -0.854 2.139 1.00 0.00 C ATOM 525 O PHE A 44 -7.820 0.230 1.917 1.00 0.00 O ATOM 526 CB PHE A 44 -6.753 -2.390 0.236 1.00 0.00 C ATOM 527 CG PHE A 44 -5.987 -2.473 -1.053 1.00 0.00 C ATOM 528 CD1 PHE A 44 -5.932 -1.388 -1.913 1.00 0.00 C ATOM 529 CD2 PHE A 44 -5.321 -3.636 -1.405 1.00 0.00 C ATOM 530 CE1 PHE A 44 -5.227 -1.460 -3.100 1.00 0.00 C ATOM 531 CE2 PHE A 44 -4.615 -3.714 -2.590 1.00 0.00 C ATOM 532 CZ PHE A 44 -4.568 -2.626 -3.439 1.00 0.00 C ATOM 0 H PHE A 44 -4.826 -2.915 1.687 1.00 0.00 H new ATOM 0 HA PHE A 44 -5.756 -0.536 0.673 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -6.769 -3.374 0.704 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -7.787 -2.124 0.018 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -6.446 -0.475 -1.653 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -5.354 -4.491 -0.746 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -5.191 -0.607 -3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -4.100 -4.626 -2.852 1.00 0.00 H new ATOM 0 HZ PHE A 44 -4.017 -2.686 -4.366 1.00 0.00 H new ATOM 542 N GLN A 45 -7.611 -1.632 3.164 1.00 0.00 N ATOM 543 CA GLN A 45 -8.653 -1.248 4.109 1.00 0.00 C ATOM 544 C GLN A 45 -8.303 0.066 4.801 1.00 0.00 C ATOM 545 O GLN A 45 -9.185 0.786 5.267 1.00 0.00 O ATOM 546 CB GLN A 45 -8.856 -2.348 5.152 1.00 0.00 C ATOM 547 CG GLN A 45 -7.934 -2.225 6.355 1.00 0.00 C ATOM 548 CD GLN A 45 -7.651 -3.561 7.013 1.00 0.00 C ATOM 549 OE1 GLN A 45 -8.570 -4.264 7.435 1.00 0.00 O ATOM 550 NE2 GLN A 45 -6.376 -3.918 7.105 1.00 0.00 N ATOM 0 H GLN A 45 -7.172 -2.531 3.362 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.580 -1.109 3.552 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.891 -2.326 5.494 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.697 -3.318 4.681 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -6.993 -1.772 6.042 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -8.384 -1.553 7.085 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -5.647 -3.304 6.742 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -6.125 -4.806 7.539 1.00 0.00 H new ATOM 559 N GLU A 46 -7.010 0.370 4.863 1.00 0.00 N ATOM 560 CA GLU A 46 -6.545 1.597 5.499 1.00 0.00 C ATOM 561 C GLU A 46 -6.034 2.590 4.458 1.00 0.00 C ATOM 562 O GLU A 46 -5.442 3.613 4.799 1.00 0.00 O ATOM 563 CB GLU A 46 -5.438 1.286 6.509 1.00 0.00 C ATOM 564 CG GLU A 46 -5.191 2.407 7.504 1.00 0.00 C ATOM 565 CD GLU A 46 -6.026 2.266 8.762 1.00 0.00 C ATOM 566 OE1 GLU A 46 -6.202 1.123 9.233 1.00 0.00 O ATOM 567 OE2 GLU A 46 -6.502 3.300 9.276 1.00 0.00 O ATOM 0 H GLU A 46 -6.267 -0.216 4.481 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.389 2.047 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.699 0.379 7.054 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -4.513 1.079 5.970 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.135 2.422 7.773 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -5.413 3.363 7.030 1.00 0.00 H new ATOM 574 N ALA A 47 -6.269 2.278 3.188 1.00 0.00 N ATOM 575 CA ALA A 47 -5.834 3.142 2.097 1.00 0.00 C ATOM 576 C ALA A 47 -6.975 4.031 1.613 1.00 0.00 C ATOM 577 O ALA A 47 -6.936 5.251 1.774 1.00 0.00 O ATOM 578 CB ALA A 47 -5.289 2.308 0.947 1.00 0.00 C ATOM 0 H ALA A 47 -6.758 1.434 2.889 1.00 0.00 H new ATOM 0 HA ALA A 47 -5.039 3.786 2.472 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.968 2.967 0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.440 1.720 1.295 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.068 1.639 0.581 1.00 0.00 H new ATOM 584 N PHE A 48 -7.990 3.412 1.019 1.00 0.00 N ATOM 585 CA PHE A 48 -9.142 4.148 0.510 1.00 0.00 C ATOM 586 C PHE A 48 -10.401 3.801 1.299 1.00 0.00 C ATOM 587 O PHE A 48 -11.239 4.663 1.563 1.00 0.00 O ATOM 588 CB PHE A 48 -9.355 3.841 -0.974 1.00 0.00 C ATOM 589 CG PHE A 48 -8.081 3.819 -1.770 1.00 0.00 C ATOM 590 CD1 PHE A 48 -7.442 5.000 -2.112 1.00 0.00 C ATOM 591 CD2 PHE A 48 -7.524 2.617 -2.177 1.00 0.00 C ATOM 592 CE1 PHE A 48 -6.271 4.982 -2.845 1.00 0.00 C ATOM 593 CE2 PHE A 48 -6.352 2.594 -2.910 1.00 0.00 C ATOM 594 CZ PHE A 48 -5.725 3.778 -3.244 1.00 0.00 C ATOM 0 H PHE A 48 -8.038 2.403 0.878 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.943 5.213 0.628 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.851 2.875 -1.070 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.027 4.587 -1.399 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.864 5.945 -1.802 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.011 1.688 -1.919 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.783 5.909 -3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.927 1.651 -3.221 1.00 0.00 H new ATOM 0 HZ PHE A 48 -4.809 3.762 -3.816 1.00 0.00 H new ATOM 604 N TYR A 49 -10.527 2.532 1.671 1.00 0.00 N ATOM 605 CA TYR A 49 -11.685 2.069 2.427 1.00 0.00 C ATOM 606 C TYR A 49 -12.031 3.045 3.547 1.00 0.00 C ATOM 607 O TYR A 49 -13.203 3.304 3.821 1.00 0.00 O ATOM 608 CB TYR A 49 -11.417 0.680 3.010 1.00 0.00 C ATOM 609 CG TYR A 49 -11.437 -0.424 1.978 1.00 0.00 C ATOM 610 CD1 TYR A 49 -11.245 -0.146 0.630 1.00 0.00 C ATOM 611 CD2 TYR A 49 -11.645 -1.746 2.351 1.00 0.00 C ATOM 612 CE1 TYR A 49 -11.263 -1.152 -0.316 1.00 0.00 C ATOM 613 CE2 TYR A 49 -11.663 -2.759 1.412 1.00 0.00 C ATOM 614 CZ TYR A 49 -11.472 -2.457 0.079 1.00 0.00 C ATOM 615 OH TYR A 49 -11.489 -3.462 -0.860 1.00 0.00 O ATOM 0 H TYR A 49 -9.842 1.806 1.462 1.00 0.00 H new ATOM 0 HA TYR A 49 -12.533 2.012 1.745 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.446 0.685 3.506 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -12.164 0.465 3.774 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -11.079 0.874 0.317 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -11.795 -1.986 3.393 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.114 -0.918 -1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -11.826 -3.782 1.719 1.00 0.00 H new ATOM 0 HH TYR A 49 -11.647 -4.322 -0.416 1.00 0.00 H new ATOM 625 N VAL A 50 -11.001 3.586 4.191 1.00 0.00 N ATOM 626 CA VAL A 50 -11.194 4.535 5.280 1.00 0.00 C ATOM 627 C VAL A 50 -11.889 5.800 4.790 1.00 0.00 C ATOM 628 O VAL A 50 -11.991 6.040 3.586 1.00 0.00 O ATOM 629 CB VAL A 50 -9.853 4.920 5.933 1.00 0.00 C ATOM 630 CG1 VAL A 50 -9.205 3.705 6.578 1.00 0.00 C ATOM 631 CG2 VAL A 50 -8.922 5.549 4.907 1.00 0.00 C ATOM 0 H VAL A 50 -10.025 3.383 3.977 1.00 0.00 H new ATOM 0 HA VAL A 50 -11.823 4.042 6.021 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.047 5.656 6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.259 3.996 7.034 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.868 3.302 7.344 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.023 2.944 5.819 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -7.979 5.815 5.386 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.733 4.838 4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.386 6.446 4.496 1.00 0.00 H new ATOM 641 N LYS A 51 -12.367 6.609 5.730 1.00 0.00 N ATOM 642 CA LYS A 51 -13.052 7.851 5.395 1.00 0.00 C ATOM 643 C LYS A 51 -12.212 8.697 4.443 1.00 0.00 C ATOM 644 O LYS A 51 -11.109 8.306 4.061 1.00 0.00 O ATOM 645 CB LYS A 51 -13.358 8.647 6.666 1.00 0.00 C ATOM 646 CG LYS A 51 -12.172 8.770 7.607 1.00 0.00 C ATOM 647 CD LYS A 51 -12.616 9.079 9.027 1.00 0.00 C ATOM 648 CE LYS A 51 -12.861 7.806 9.823 1.00 0.00 C ATOM 649 NZ LYS A 51 -12.588 7.998 11.274 1.00 0.00 N ATOM 0 H LYS A 51 -12.292 6.426 6.731 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.988 7.597 4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -13.695 9.645 6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -14.182 8.169 7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.601 7.842 7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.506 9.557 7.254 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.855 9.680 9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -13.528 9.676 9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -13.894 7.486 9.687 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.227 7.008 9.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.767 7.108 11.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.595 8.279 11.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -13.211 8.741 11.649 1.00 0.00 H new ATOM 663 N ALA A 52 -12.740 9.856 4.066 1.00 0.00 N ATOM 664 CA ALA A 52 -12.037 10.758 3.162 1.00 0.00 C ATOM 665 C ALA A 52 -10.987 11.574 3.907 1.00 0.00 C ATOM 666 O ALA A 52 -9.930 11.891 3.361 1.00 0.00 O ATOM 667 CB ALA A 52 -13.025 11.678 2.461 1.00 0.00 C ATOM 0 H ALA A 52 -13.653 10.193 4.373 1.00 0.00 H new ATOM 0 HA ALA A 52 -11.525 10.155 2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -12.486 12.346 1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -13.734 11.081 1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.564 12.267 3.203 1.00 0.00 H new ATOM 673 N ARG A 53 -11.286 11.913 5.157 1.00 0.00 N ATOM 674 CA ARG A 53 -10.368 12.695 5.977 1.00 0.00 C ATOM 675 C ARG A 53 -9.031 11.976 6.133 1.00 0.00 C ATOM 676 O ARG A 53 -7.999 12.606 6.365 1.00 0.00 O ATOM 677 CB ARG A 53 -10.980 12.961 7.354 1.00 0.00 C ATOM 678 CG ARG A 53 -10.874 11.781 8.306 1.00 0.00 C ATOM 679 CD ARG A 53 -10.592 12.237 9.729 1.00 0.00 C ATOM 680 NE ARG A 53 -10.030 11.164 10.546 1.00 0.00 N ATOM 681 CZ ARG A 53 -9.281 11.376 11.622 1.00 0.00 C ATOM 682 NH1 ARG A 53 -9.006 12.614 12.009 1.00 0.00 N ATOM 683 NH2 ARG A 53 -8.806 10.348 12.314 1.00 0.00 N ATOM 0 H ARG A 53 -12.156 11.659 5.624 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.193 13.647 5.475 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -10.486 13.823 7.801 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -12.031 13.224 7.231 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.802 11.209 8.283 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.080 11.113 7.973 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.900 13.079 9.710 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.515 12.594 10.185 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.223 10.200 10.275 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.370 13.406 11.480 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -8.430 12.774 12.836 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -9.016 9.394 12.020 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -8.231 10.512 13.140 1.00 0.00 H new ATOM 697 N ASP A 54 -9.058 10.654 6.007 1.00 0.00 N ATOM 698 CA ASP A 54 -7.849 9.849 6.133 1.00 0.00 C ATOM 699 C ASP A 54 -7.548 9.112 4.831 1.00 0.00 C ATOM 700 O ASP A 54 -6.763 8.164 4.811 1.00 0.00 O ATOM 701 CB ASP A 54 -7.996 8.846 7.279 1.00 0.00 C ATOM 702 CG ASP A 54 -9.249 8.002 7.152 1.00 0.00 C ATOM 703 OD1 ASP A 54 -9.901 8.063 6.088 1.00 0.00 O ATOM 704 OD2 ASP A 54 -9.578 7.281 8.117 1.00 0.00 O ATOM 0 H ASP A 54 -9.904 10.117 5.818 1.00 0.00 H new ATOM 0 HA ASP A 54 -7.017 10.519 6.351 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -7.123 8.194 7.302 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -8.018 9.383 8.227 1.00 0.00 H new ATOM 709 N ARG A 55 -8.177 9.555 3.748 1.00 0.00 N ATOM 710 CA ARG A 55 -7.978 8.937 2.443 1.00 0.00 C ATOM 711 C ARG A 55 -6.519 9.042 2.008 1.00 0.00 C ATOM 712 O ARG A 55 -5.881 10.080 2.184 1.00 0.00 O ATOM 713 CB ARG A 55 -8.881 9.596 1.399 1.00 0.00 C ATOM 714 CG ARG A 55 -10.102 8.766 1.038 1.00 0.00 C ATOM 715 CD ARG A 55 -11.066 9.546 0.158 1.00 0.00 C ATOM 716 NE ARG A 55 -10.756 9.394 -1.261 1.00 0.00 N ATOM 717 CZ ARG A 55 -11.413 10.025 -2.228 1.00 0.00 C ATOM 718 NH1 ARG A 55 -12.411 10.845 -1.931 1.00 0.00 N ATOM 719 NH2 ARG A 55 -11.072 9.835 -3.497 1.00 0.00 N ATOM 0 H ARG A 55 -8.829 10.340 3.748 1.00 0.00 H new ATOM 0 HA ARG A 55 -8.240 7.882 2.526 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -9.209 10.565 1.775 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.300 9.784 0.496 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.787 7.860 0.520 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.612 8.452 1.949 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -12.084 9.205 0.345 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.029 10.602 0.426 1.00 0.00 H new ATOM 0 HE ARG A 55 -9.994 8.769 -1.524 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.677 10.993 -0.957 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -12.913 11.328 -2.676 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -10.305 9.204 -3.730 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -11.577 10.320 -4.239 1.00 0.00 H new ATOM 733 N LYS A 56 -5.997 7.961 1.439 1.00 0.00 N ATOM 734 CA LYS A 56 -4.614 7.930 0.978 1.00 0.00 C ATOM 735 C LYS A 56 -4.466 7.023 -0.239 1.00 0.00 C ATOM 736 O LYS A 56 -5.428 6.386 -0.672 1.00 0.00 O ATOM 737 CB LYS A 56 -3.691 7.450 2.100 1.00 0.00 C ATOM 738 CG LYS A 56 -3.738 8.324 3.342 1.00 0.00 C ATOM 739 CD LYS A 56 -3.044 7.659 4.518 1.00 0.00 C ATOM 740 CE LYS A 56 -3.364 8.365 5.827 1.00 0.00 C ATOM 741 NZ LYS A 56 -2.471 7.919 6.931 1.00 0.00 N ATOM 0 H LYS A 56 -6.511 7.094 1.286 1.00 0.00 H new ATOM 0 HA LYS A 56 -4.331 8.943 0.691 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.964 6.431 2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.667 7.417 1.728 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.262 9.282 3.132 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.776 8.533 3.602 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.353 6.616 4.581 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.966 7.663 4.355 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.265 9.442 5.692 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.402 8.172 6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.721 8.423 7.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -2.584 6.896 7.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.482 8.126 6.683 1.00 0.00 H new ATOM 755 N LEU A 57 -3.257 6.966 -0.786 1.00 0.00 N ATOM 756 CA LEU A 57 -2.983 6.135 -1.953 1.00 0.00 C ATOM 757 C LEU A 57 -2.049 4.983 -1.594 1.00 0.00 C ATOM 758 O LEU A 57 -1.446 4.971 -0.520 1.00 0.00 O ATOM 759 CB LEU A 57 -2.366 6.977 -3.070 1.00 0.00 C ATOM 760 CG LEU A 57 -3.150 8.224 -3.483 1.00 0.00 C ATOM 761 CD1 LEU A 57 -2.208 9.303 -3.993 1.00 0.00 C ATOM 762 CD2 LEU A 57 -4.188 7.875 -4.540 1.00 0.00 C ATOM 0 H LEU A 57 -2.450 7.486 -0.440 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.928 5.718 -2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.369 7.287 -2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.241 6.344 -3.948 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.669 8.610 -2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.784 10.182 -4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.504 9.573 -3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.660 8.928 -4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.736 8.774 -4.822 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.689 7.464 -5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.883 7.137 -4.138 1.00 0.00 H new ATOM 774 N LEU A 58 -1.933 4.018 -2.499 1.00 0.00 N ATOM 775 CA LEU A 58 -1.071 2.862 -2.279 1.00 0.00 C ATOM 776 C LEU A 58 0.204 2.968 -3.111 1.00 0.00 C ATOM 777 O LEU A 58 0.183 3.466 -4.236 1.00 0.00 O ATOM 778 CB LEU A 58 -1.815 1.572 -2.628 1.00 0.00 C ATOM 779 CG LEU A 58 -1.008 0.279 -2.510 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.551 0.063 -1.076 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.828 -0.908 -2.995 1.00 0.00 C ATOM 0 H LEU A 58 -2.425 4.013 -3.392 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.795 2.841 -1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.687 1.493 -1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.184 1.654 -3.650 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.124 0.367 -3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.022 -0.862 -1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.074 0.899 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.421 -0.003 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.238 -1.820 -2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.731 -0.998 -2.390 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.104 -0.757 -4.039 1.00 0.00 H new ATOM 793 N ALA A 59 1.311 2.494 -2.550 1.00 0.00 N ATOM 794 CA ALA A 59 2.594 2.531 -3.241 1.00 0.00 C ATOM 795 C ALA A 59 3.405 1.271 -2.961 1.00 0.00 C ATOM 796 O ALA A 59 3.841 1.039 -1.833 1.00 0.00 O ATOM 797 CB ALA A 59 3.379 3.768 -2.830 1.00 0.00 C ATOM 0 H ALA A 59 1.345 2.080 -1.619 1.00 0.00 H new ATOM 0 HA ALA A 59 2.400 2.576 -4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.335 3.783 -3.354 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.811 4.662 -3.087 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.555 3.747 -1.754 1.00 0.00 H new ATOM 803 N ILE A 60 3.603 0.459 -3.994 1.00 0.00 N ATOM 804 CA ILE A 60 4.362 -0.778 -3.859 1.00 0.00 C ATOM 805 C ILE A 60 5.847 -0.543 -4.117 1.00 0.00 C ATOM 806 O ILE A 60 6.234 -0.069 -5.186 1.00 0.00 O ATOM 807 CB ILE A 60 3.849 -1.862 -4.825 1.00 0.00 C ATOM 808 CG1 ILE A 60 2.390 -2.203 -4.516 1.00 0.00 C ATOM 809 CG2 ILE A 60 4.721 -3.106 -4.736 1.00 0.00 C ATOM 810 CD1 ILE A 60 1.397 -1.312 -5.228 1.00 0.00 C ATOM 0 H ILE A 60 3.248 0.636 -4.934 1.00 0.00 H new ATOM 0 HA ILE A 60 4.224 -1.122 -2.834 1.00 0.00 H new ATOM 0 HB ILE A 60 3.904 -1.476 -5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.201 -3.240 -4.795 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.228 -2.128 -3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.346 -3.863 -5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.747 -2.851 -5.001 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.695 -3.496 -3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.383 -1.612 -4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.559 -0.276 -4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.532 -1.405 -6.306 1.00 0.00 H new ATOM 822 N TYR A 61 6.673 -0.879 -3.133 1.00 0.00 N ATOM 823 CA TYR A 61 8.116 -0.705 -3.254 1.00 0.00 C ATOM 824 C TYR A 61 8.826 -2.054 -3.300 1.00 0.00 C ATOM 825 O TYR A 61 8.901 -2.765 -2.297 1.00 0.00 O ATOM 826 CB TYR A 61 8.649 0.125 -2.084 1.00 0.00 C ATOM 827 CG TYR A 61 10.157 0.114 -1.973 1.00 0.00 C ATOM 828 CD1 TYR A 61 10.945 0.840 -2.857 1.00 0.00 C ATOM 829 CD2 TYR A 61 10.794 -0.623 -0.981 1.00 0.00 C ATOM 830 CE1 TYR A 61 12.323 0.832 -2.758 1.00 0.00 C ATOM 831 CE2 TYR A 61 12.171 -0.636 -0.875 1.00 0.00 C ATOM 832 CZ TYR A 61 12.931 0.093 -1.766 1.00 0.00 C ATOM 833 OH TYR A 61 14.303 0.083 -1.664 1.00 0.00 O ATOM 0 H TYR A 61 6.369 -1.273 -2.243 1.00 0.00 H new ATOM 0 HA TYR A 61 8.316 -0.178 -4.187 1.00 0.00 H new ATOM 0 HB2 TYR A 61 8.308 1.155 -2.195 1.00 0.00 H new ATOM 0 HB3 TYR A 61 8.222 -0.254 -1.156 1.00 0.00 H new ATOM 0 HD1 TYR A 61 10.472 1.421 -3.635 1.00 0.00 H new ATOM 0 HD2 TYR A 61 10.202 -1.195 -0.282 1.00 0.00 H new ATOM 0 HE1 TYR A 61 12.921 1.402 -3.454 1.00 0.00 H new ATOM 0 HE2 TYR A 61 12.650 -1.214 -0.099 1.00 0.00 H new ATOM 0 HH TYR A 61 14.571 -0.485 -0.912 1.00 0.00 H new ATOM 843 N LEU A 62 9.347 -2.401 -4.472 1.00 0.00 N ATOM 844 CA LEU A 62 10.052 -3.665 -4.652 1.00 0.00 C ATOM 845 C LEU A 62 11.500 -3.551 -4.185 1.00 0.00 C ATOM 846 O LEU A 62 12.221 -2.635 -4.582 1.00 0.00 O ATOM 847 CB LEU A 62 10.009 -4.092 -6.120 1.00 0.00 C ATOM 848 CG LEU A 62 8.619 -4.210 -6.744 1.00 0.00 C ATOM 849 CD1 LEU A 62 8.724 -4.423 -8.246 1.00 0.00 C ATOM 850 CD2 LEU A 62 7.837 -5.343 -6.096 1.00 0.00 C ATOM 0 H LEU A 62 9.294 -1.824 -5.312 1.00 0.00 H new ATOM 0 HA LEU A 62 9.552 -4.421 -4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.587 -3.375 -6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.510 -5.056 -6.212 1.00 0.00 H new ATOM 0 HG LEU A 62 8.083 -3.278 -6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 62 7.724 -4.505 -8.673 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.243 -3.578 -8.698 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.280 -5.339 -8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.850 -5.412 -6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.370 -6.283 -6.241 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.730 -5.147 -5.029 1.00 0.00 H new ATOM 862 N HIS A 63 11.920 -4.489 -3.342 1.00 0.00 N ATOM 863 CA HIS A 63 13.284 -4.496 -2.823 1.00 0.00 C ATOM 864 C HIS A 63 14.031 -5.746 -3.277 1.00 0.00 C ATOM 865 O HIS A 63 13.547 -6.866 -3.112 1.00 0.00 O ATOM 866 CB HIS A 63 13.272 -4.421 -1.296 1.00 0.00 C ATOM 867 CG HIS A 63 14.639 -4.348 -0.689 1.00 0.00 C ATOM 868 ND1 HIS A 63 15.089 -3.256 0.022 1.00 0.00 N ATOM 869 CD2 HIS A 63 15.656 -5.241 -0.689 1.00 0.00 C ATOM 870 CE1 HIS A 63 16.325 -3.480 0.432 1.00 0.00 C ATOM 871 NE2 HIS A 63 16.692 -4.677 0.014 1.00 0.00 N ATOM 0 H HIS A 63 11.336 -5.254 -3.004 1.00 0.00 H new ATOM 0 HA HIS A 63 13.801 -3.621 -3.218 1.00 0.00 H new ATOM 0 HB2 HIS A 63 12.700 -3.546 -0.988 1.00 0.00 H new ATOM 0 HB3 HIS A 63 12.755 -5.296 -0.902 1.00 0.00 H new ATOM 0 HD2 HIS A 63 15.653 -6.215 -1.155 1.00 0.00 H new ATOM 0 HE1 HIS A 63 16.932 -2.799 1.011 1.00 0.00 H new ATOM 0 HE2 HIS A 63 17.598 -5.112 0.185 1.00 0.00 H new ATOM 879 N HIS A 64 15.214 -5.546 -3.851 1.00 0.00 N ATOM 880 CA HIS A 64 16.028 -6.658 -4.329 1.00 0.00 C ATOM 881 C HIS A 64 17.502 -6.428 -4.010 1.00 0.00 C ATOM 882 O HIS A 64 18.128 -5.513 -4.547 1.00 0.00 O ATOM 883 CB HIS A 64 15.843 -6.842 -5.836 1.00 0.00 C ATOM 884 CG HIS A 64 15.985 -8.263 -6.287 1.00 0.00 C ATOM 885 ND1 HIS A 64 17.174 -8.958 -6.222 1.00 0.00 N ATOM 886 CD2 HIS A 64 15.078 -9.120 -6.811 1.00 0.00 C ATOM 887 CE1 HIS A 64 16.993 -10.181 -6.688 1.00 0.00 C ATOM 888 NE2 HIS A 64 15.729 -10.305 -7.052 1.00 0.00 N ATOM 0 H HIS A 64 15.629 -4.626 -3.996 1.00 0.00 H new ATOM 0 HA HIS A 64 15.700 -7.563 -3.817 1.00 0.00 H new ATOM 0 HB2 HIS A 64 14.856 -6.476 -6.120 1.00 0.00 H new ATOM 0 HB3 HIS A 64 16.574 -6.228 -6.361 1.00 0.00 H new ATOM 0 HD2 HIS A 64 14.036 -8.911 -7.004 1.00 0.00 H new ATOM 0 HE1 HIS A 64 17.749 -10.949 -6.759 1.00 0.00 H new ATOM 0 HE2 HIS A 64 15.306 -11.144 -7.448 1.00 0.00 H new ATOM 896 N ASP A 65 18.050 -7.262 -3.134 1.00 0.00 N ATOM 897 CA ASP A 65 19.451 -7.150 -2.743 1.00 0.00 C ATOM 898 C ASP A 65 20.362 -7.212 -3.965 1.00 0.00 C ATOM 899 O ASP A 65 21.162 -6.307 -4.200 1.00 0.00 O ATOM 900 CB ASP A 65 19.819 -8.262 -1.760 1.00 0.00 C ATOM 901 CG ASP A 65 21.043 -7.922 -0.933 1.00 0.00 C ATOM 902 OD1 ASP A 65 20.898 -7.188 0.067 1.00 0.00 O ATOM 903 OD2 ASP A 65 22.147 -8.388 -1.285 1.00 0.00 O ATOM 0 H ASP A 65 17.546 -8.024 -2.681 1.00 0.00 H new ATOM 0 HA ASP A 65 19.591 -6.185 -2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 65 18.976 -8.449 -1.095 1.00 0.00 H new ATOM 0 HB3 ASP A 65 20.001 -9.185 -2.311 1.00 0.00 H new ATOM 908 N GLU A 66 20.235 -8.286 -4.738 1.00 0.00 N ATOM 909 CA GLU A 66 21.049 -8.466 -5.934 1.00 0.00 C ATOM 910 C GLU A 66 21.288 -7.133 -6.636 1.00 0.00 C ATOM 911 O GLU A 66 22.411 -6.819 -7.031 1.00 0.00 O ATOM 912 CB GLU A 66 20.374 -9.447 -6.895 1.00 0.00 C ATOM 913 CG GLU A 66 20.475 -10.898 -6.455 1.00 0.00 C ATOM 914 CD GLU A 66 21.838 -11.500 -6.738 1.00 0.00 C ATOM 915 OE1 GLU A 66 22.358 -11.290 -7.854 1.00 0.00 O ATOM 916 OE2 GLU A 66 22.384 -12.180 -5.845 1.00 0.00 O ATOM 0 H GLU A 66 19.577 -9.044 -4.557 1.00 0.00 H new ATOM 0 HA GLU A 66 22.013 -8.873 -5.628 1.00 0.00 H new ATOM 0 HB2 GLU A 66 19.322 -9.179 -6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 66 20.824 -9.343 -7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 66 20.267 -10.965 -5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 66 19.710 -11.483 -6.966 1.00 0.00 H new ATOM 923 N SER A 67 20.223 -6.352 -6.788 1.00 0.00 N ATOM 924 CA SER A 67 20.314 -5.054 -7.446 1.00 0.00 C ATOM 925 C SER A 67 21.372 -4.180 -6.779 1.00 0.00 C ATOM 926 O SER A 67 21.568 -4.240 -5.565 1.00 0.00 O ATOM 927 CB SER A 67 18.958 -4.346 -7.415 1.00 0.00 C ATOM 928 OG SER A 67 19.039 -3.062 -8.008 1.00 0.00 O ATOM 0 H SER A 67 19.287 -6.596 -6.464 1.00 0.00 H new ATOM 0 HA SER A 67 20.605 -5.220 -8.483 1.00 0.00 H new ATOM 0 HB2 SER A 67 18.218 -4.948 -7.943 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.616 -4.253 -6.384 1.00 0.00 H new ATOM 0 HG SER A 67 18.137 -2.742 -8.219 1.00 0.00 H new ATOM 934 N VAL A 68 22.052 -3.367 -7.582 1.00 0.00 N ATOM 935 CA VAL A 68 23.089 -2.480 -7.071 1.00 0.00 C ATOM 936 C VAL A 68 22.498 -1.154 -6.606 1.00 0.00 C ATOM 937 O VAL A 68 23.052 -0.487 -5.731 1.00 0.00 O ATOM 938 CB VAL A 68 24.166 -2.203 -8.137 1.00 0.00 C ATOM 939 CG1 VAL A 68 24.785 -3.506 -8.621 1.00 0.00 C ATOM 940 CG2 VAL A 68 23.576 -1.419 -9.299 1.00 0.00 C ATOM 0 H VAL A 68 21.903 -3.305 -8.589 1.00 0.00 H new ATOM 0 HA VAL A 68 23.549 -2.987 -6.223 1.00 0.00 H new ATOM 0 HB VAL A 68 24.954 -1.600 -7.685 1.00 0.00 H new ATOM 0 HG11 VAL A 68 25.544 -3.291 -9.374 1.00 0.00 H new ATOM 0 HG12 VAL A 68 25.245 -4.025 -7.780 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.010 -4.137 -9.057 1.00 0.00 H new ATOM 0 HG21 VAL A 68 24.351 -1.232 -10.043 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.768 -1.994 -9.753 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.185 -0.469 -8.936 1.00 0.00 H new ATOM 950 N LEU A 69 21.369 -0.777 -7.196 1.00 0.00 N ATOM 951 CA LEU A 69 20.700 0.471 -6.842 1.00 0.00 C ATOM 952 C LEU A 69 20.028 0.360 -5.477 1.00 0.00 C ATOM 953 O LEU A 69 19.904 1.347 -4.751 1.00 0.00 O ATOM 954 CB LEU A 69 19.664 0.836 -7.906 1.00 0.00 C ATOM 955 CG LEU A 69 20.174 1.669 -9.082 1.00 0.00 C ATOM 956 CD1 LEU A 69 19.122 1.748 -10.177 1.00 0.00 C ATOM 957 CD2 LEU A 69 20.568 3.064 -8.617 1.00 0.00 C ATOM 0 H LEU A 69 20.897 -1.317 -7.921 1.00 0.00 H new ATOM 0 HA LEU A 69 21.453 1.258 -6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 69 19.236 -0.086 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.854 1.383 -7.423 1.00 0.00 H new ATOM 0 HG LEU A 69 21.058 1.181 -9.491 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.503 2.345 -11.005 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.889 0.744 -10.531 1.00 0.00 H new ATOM 0 HD13 LEU A 69 18.219 2.212 -9.781 1.00 0.00 H new ATOM 0 HD21 LEU A 69 20.929 3.643 -9.467 1.00 0.00 H new ATOM 0 HD22 LEU A 69 19.701 3.561 -8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 69 21.357 2.989 -7.869 1.00 0.00 H new ATOM 969 N THR A 70 19.596 -0.850 -5.132 1.00 0.00 N ATOM 970 CA THR A 70 18.938 -1.090 -3.855 1.00 0.00 C ATOM 971 C THR A 70 19.864 -0.765 -2.689 1.00 0.00 C ATOM 972 O THR A 70 19.413 -0.341 -1.625 1.00 0.00 O ATOM 973 CB THR A 70 18.469 -2.552 -3.731 1.00 0.00 C ATOM 974 OG1 THR A 70 17.556 -2.866 -4.788 1.00 0.00 O ATOM 975 CG2 THR A 70 17.799 -2.794 -2.387 1.00 0.00 C ATOM 0 H THR A 70 19.691 -1.678 -5.720 1.00 0.00 H new ATOM 0 HA THR A 70 18.069 -0.433 -3.819 1.00 0.00 H new ATOM 0 HB THR A 70 19.344 -3.198 -3.804 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.454 -3.838 -4.854 1.00 0.00 H new ATOM 0 HG21 THR A 70 17.476 -3.833 -2.323 1.00 0.00 H new ATOM 0 HG22 THR A 70 18.506 -2.584 -1.585 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.933 -2.139 -2.289 1.00 0.00 H new ATOM 983 N ASN A 71 21.161 -0.965 -2.896 1.00 0.00 N ATOM 984 CA ASN A 71 22.152 -0.692 -1.860 1.00 0.00 C ATOM 985 C ASN A 71 22.243 0.804 -1.575 1.00 0.00 C ATOM 986 O ASN A 71 22.147 1.235 -0.426 1.00 0.00 O ATOM 987 CB ASN A 71 23.522 -1.227 -2.282 1.00 0.00 C ATOM 988 CG ASN A 71 23.527 -2.734 -2.452 1.00 0.00 C ATOM 989 OD1 ASN A 71 23.555 -3.243 -3.572 1.00 0.00 O ATOM 990 ND2 ASN A 71 23.500 -3.454 -1.337 1.00 0.00 N ATOM 0 H ASN A 71 21.551 -1.315 -3.771 1.00 0.00 H new ATOM 0 HA ASN A 71 21.837 -1.199 -0.948 1.00 0.00 H new ATOM 0 HB2 ASN A 71 23.819 -0.757 -3.220 1.00 0.00 H new ATOM 0 HB3 ASN A 71 24.265 -0.946 -1.535 1.00 0.00 H new ATOM 0 HD21 ASN A 71 23.502 -4.473 -1.388 1.00 0.00 H new ATOM 0 HD22 ASN A 71 23.477 -2.988 -0.430 1.00 0.00 H new ATOM 997 N VAL A 72 22.429 1.592 -2.630 1.00 0.00 N ATOM 998 CA VAL A 72 22.531 3.039 -2.494 1.00 0.00 C ATOM 999 C VAL A 72 21.167 3.664 -2.224 1.00 0.00 C ATOM 1000 O VAL A 72 20.986 4.386 -1.243 1.00 0.00 O ATOM 1001 CB VAL A 72 23.135 3.680 -3.758 1.00 0.00 C ATOM 1002 CG1 VAL A 72 24.646 3.801 -3.626 1.00 0.00 C ATOM 1003 CG2 VAL A 72 22.763 2.875 -4.993 1.00 0.00 C ATOM 0 H VAL A 72 22.512 1.252 -3.588 1.00 0.00 H new ATOM 0 HA VAL A 72 23.189 3.231 -1.647 1.00 0.00 H new ATOM 0 HB VAL A 72 22.722 4.683 -3.868 1.00 0.00 H new ATOM 0 HG11 VAL A 72 25.055 4.256 -4.528 1.00 0.00 H new ATOM 0 HG12 VAL A 72 24.887 4.424 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 72 25.080 2.810 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 72 23.198 3.342 -5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 72 23.146 1.859 -4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 72 21.678 2.846 -5.095 1.00 0.00 H new ATOM 1013 N PHE A 73 20.208 3.381 -3.100 1.00 0.00 N ATOM 1014 CA PHE A 73 18.859 3.915 -2.956 1.00 0.00 C ATOM 1015 C PHE A 73 18.369 3.775 -1.518 1.00 0.00 C ATOM 1016 O PHE A 73 17.441 4.467 -1.097 1.00 0.00 O ATOM 1017 CB PHE A 73 17.899 3.196 -3.906 1.00 0.00 C ATOM 1018 CG PHE A 73 16.533 3.817 -3.961 1.00 0.00 C ATOM 1019 CD1 PHE A 73 15.656 3.690 -2.896 1.00 0.00 C ATOM 1020 CD2 PHE A 73 16.126 4.528 -5.078 1.00 0.00 C ATOM 1021 CE1 PHE A 73 14.398 4.260 -2.945 1.00 0.00 C ATOM 1022 CE2 PHE A 73 14.869 5.101 -5.133 1.00 0.00 C ATOM 1023 CZ PHE A 73 14.004 4.968 -4.064 1.00 0.00 C ATOM 0 H PHE A 73 20.340 2.785 -3.917 1.00 0.00 H new ATOM 0 HA PHE A 73 18.886 4.975 -3.211 1.00 0.00 H new ATOM 0 HB2 PHE A 73 18.328 3.191 -4.908 1.00 0.00 H new ATOM 0 HB3 PHE A 73 17.804 2.156 -3.595 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.959 3.139 -2.018 1.00 0.00 H new ATOM 0 HD2 PHE A 73 16.799 4.636 -5.916 1.00 0.00 H new ATOM 0 HE1 PHE A 73 13.723 4.152 -2.109 1.00 0.00 H new ATOM 0 HE2 PHE A 73 14.564 5.652 -6.010 1.00 0.00 H new ATOM 0 HZ PHE A 73 13.022 5.416 -4.103 1.00 0.00 H new ATOM 1033 N CYS A 74 18.999 2.877 -0.769 1.00 0.00 N ATOM 1034 CA CYS A 74 18.627 2.644 0.622 1.00 0.00 C ATOM 1035 C CYS A 74 19.001 3.840 1.492 1.00 0.00 C ATOM 1036 O CYS A 74 18.131 4.535 2.017 1.00 0.00 O ATOM 1037 CB CYS A 74 19.309 1.381 1.150 1.00 0.00 C ATOM 1038 SG CYS A 74 18.331 -0.126 0.946 1.00 0.00 S ATOM 0 H CYS A 74 19.770 2.298 -1.102 1.00 0.00 H new ATOM 0 HA CYS A 74 17.546 2.509 0.666 1.00 0.00 H new ATOM 0 HB2 CYS A 74 20.263 1.255 0.637 1.00 0.00 H new ATOM 0 HB3 CYS A 74 19.531 1.517 2.208 1.00 0.00 H new ATOM 0 HG CYS A 74 18.836 -1.073 1.679 1.00 0.00 H new ATOM 1044 N SER A 75 20.301 4.073 1.641 1.00 0.00 N ATOM 1045 CA SER A 75 20.791 5.182 2.451 1.00 0.00 C ATOM 1046 C SER A 75 20.913 6.453 1.616 1.00 0.00 C ATOM 1047 O SER A 75 21.265 7.514 2.131 1.00 0.00 O ATOM 1048 CB SER A 75 22.147 4.831 3.068 1.00 0.00 C ATOM 1049 OG SER A 75 23.160 4.786 2.078 1.00 0.00 O ATOM 0 H SER A 75 21.034 3.509 1.211 1.00 0.00 H new ATOM 0 HA SER A 75 20.072 5.361 3.250 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.407 5.569 3.826 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.083 3.866 3.571 1.00 0.00 H new ATOM 0 HG SER A 75 24.017 4.562 2.497 1.00 0.00 H new ATOM 1055 N GLN A 76 20.620 6.336 0.325 1.00 0.00 N ATOM 1056 CA GLN A 76 20.697 7.475 -0.581 1.00 0.00 C ATOM 1057 C GLN A 76 19.321 8.098 -0.792 1.00 0.00 C ATOM 1058 O GLN A 76 19.148 9.308 -0.650 1.00 0.00 O ATOM 1059 CB GLN A 76 21.287 7.045 -1.926 1.00 0.00 C ATOM 1060 CG GLN A 76 22.724 6.559 -1.832 1.00 0.00 C ATOM 1061 CD GLN A 76 23.647 7.585 -1.203 1.00 0.00 C ATOM 1062 OE1 GLN A 76 23.511 7.919 -0.025 1.00 0.00 O ATOM 1063 NE2 GLN A 76 24.592 8.091 -1.986 1.00 0.00 N ATOM 0 H GLN A 76 20.327 5.464 -0.117 1.00 0.00 H new ATOM 0 HA GLN A 76 21.348 8.223 -0.129 1.00 0.00 H new ATOM 0 HB2 GLN A 76 20.670 6.251 -2.347 1.00 0.00 H new ATOM 0 HB3 GLN A 76 21.241 7.885 -2.619 1.00 0.00 H new ATOM 0 HG2 GLN A 76 22.755 5.640 -1.246 1.00 0.00 H new ATOM 0 HG3 GLN A 76 23.087 6.313 -2.830 1.00 0.00 H new ATOM 0 HE21 GLN A 76 24.668 7.785 -2.956 1.00 0.00 H new ATOM 0 HE22 GLN A 76 25.242 8.785 -1.617 1.00 0.00 H new ATOM 1072 N MET A 77 18.345 7.262 -1.132 1.00 0.00 N ATOM 1073 CA MET A 77 16.983 7.731 -1.362 1.00 0.00 C ATOM 1074 C MET A 77 16.118 7.518 -0.123 1.00 0.00 C ATOM 1075 O MET A 77 15.712 8.476 0.536 1.00 0.00 O ATOM 1076 CB MET A 77 16.367 7.007 -2.560 1.00 0.00 C ATOM 1077 CG MET A 77 16.913 7.474 -3.899 1.00 0.00 C ATOM 1078 SD MET A 77 18.712 7.602 -3.908 1.00 0.00 S ATOM 1079 CE MET A 77 19.055 7.434 -5.658 1.00 0.00 C ATOM 0 H MET A 77 18.472 6.257 -1.254 1.00 0.00 H new ATOM 0 HA MET A 77 17.024 8.799 -1.575 1.00 0.00 H new ATOM 0 HB2 MET A 77 16.545 5.936 -2.458 1.00 0.00 H new ATOM 0 HB3 MET A 77 15.287 7.153 -2.546 1.00 0.00 H new ATOM 0 HG2 MET A 77 16.598 6.779 -4.678 1.00 0.00 H new ATOM 0 HG3 MET A 77 16.482 8.445 -4.144 1.00 0.00 H new ATOM 0 HE1 MET A 77 20.130 7.493 -5.825 1.00 0.00 H new ATOM 0 HE2 MET A 77 18.685 6.471 -6.011 1.00 0.00 H new ATOM 0 HE3 MET A 77 18.559 8.236 -6.205 1.00 0.00 H new ATOM 1089 N LEU A 78 15.840 6.257 0.188 1.00 0.00 N ATOM 1090 CA LEU A 78 15.023 5.917 1.347 1.00 0.00 C ATOM 1091 C LEU A 78 15.478 6.692 2.580 1.00 0.00 C ATOM 1092 O LEU A 78 14.691 6.940 3.495 1.00 0.00 O ATOM 1093 CB LEU A 78 15.092 4.414 1.622 1.00 0.00 C ATOM 1094 CG LEU A 78 14.090 3.546 0.859 1.00 0.00 C ATOM 1095 CD1 LEU A 78 14.413 2.071 1.045 1.00 0.00 C ATOM 1096 CD2 LEU A 78 12.669 3.844 1.315 1.00 0.00 C ATOM 0 H LEU A 78 16.169 5.453 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 78 13.992 6.193 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.098 4.067 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 78 14.943 4.253 2.690 1.00 0.00 H new ATOM 0 HG LEU A 78 14.166 3.784 -0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 78 13.690 1.468 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 78 15.416 1.868 0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 78 14.365 1.819 2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 78 11.970 3.217 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 78 12.578 3.635 2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 78 12.440 4.893 1.130 1.00 0.00 H new ATOM 1108 N CYS A 79 16.750 7.074 2.596 1.00 0.00 N ATOM 1109 CA CYS A 79 17.309 7.823 3.715 1.00 0.00 C ATOM 1110 C CYS A 79 16.555 9.132 3.925 1.00 0.00 C ATOM 1111 O CYS A 79 16.340 9.561 5.058 1.00 0.00 O ATOM 1112 CB CYS A 79 18.793 8.108 3.475 1.00 0.00 C ATOM 1113 SG CYS A 79 19.106 9.430 2.281 1.00 0.00 S ATOM 0 H CYS A 79 17.414 6.877 1.847 1.00 0.00 H new ATOM 0 HA CYS A 79 17.204 7.216 4.614 1.00 0.00 H new ATOM 0 HB2 CYS A 79 19.260 8.372 4.424 1.00 0.00 H new ATOM 0 HB3 CYS A 79 19.276 7.195 3.125 1.00 0.00 H new ATOM 0 HG CYS A 79 20.230 9.205 1.669 1.00 0.00 H new ATOM 1119 N ALA A 80 16.157 9.763 2.825 1.00 0.00 N ATOM 1120 CA ALA A 80 15.427 11.022 2.889 1.00 0.00 C ATOM 1121 C ALA A 80 14.220 10.911 3.814 1.00 0.00 C ATOM 1122 O ALA A 80 13.284 10.161 3.539 1.00 0.00 O ATOM 1123 CB ALA A 80 14.989 11.450 1.496 1.00 0.00 C ATOM 0 H ALA A 80 16.328 9.422 1.879 1.00 0.00 H new ATOM 0 HA ALA A 80 16.096 11.780 3.297 1.00 0.00 H new ATOM 0 HB1 ALA A 80 14.445 12.392 1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 80 15.866 11.580 0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 80 14.342 10.685 1.067 1.00 0.00 H new ATOM 1129 N GLU A 81 14.249 11.662 4.910 1.00 0.00 N ATOM 1130 CA GLU A 81 13.156 11.645 5.876 1.00 0.00 C ATOM 1131 C GLU A 81 11.914 12.320 5.304 1.00 0.00 C ATOM 1132 O GLU A 81 10.800 11.815 5.444 1.00 0.00 O ATOM 1133 CB GLU A 81 13.579 12.343 7.170 1.00 0.00 C ATOM 1134 CG GLU A 81 14.231 11.412 8.179 1.00 0.00 C ATOM 1135 CD GLU A 81 14.625 12.123 9.459 1.00 0.00 C ATOM 1136 OE1 GLU A 81 15.624 12.872 9.439 1.00 0.00 O ATOM 1137 OE2 GLU A 81 13.935 11.930 10.482 1.00 0.00 O ATOM 0 H GLU A 81 15.016 12.289 5.151 1.00 0.00 H new ATOM 0 HA GLU A 81 12.915 10.605 6.095 1.00 0.00 H new ATOM 0 HB2 GLU A 81 14.274 13.147 6.929 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.704 12.804 7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 81 13.543 10.600 8.416 1.00 0.00 H new ATOM 0 HG3 GLU A 81 15.116 10.960 7.732 1.00 0.00 H new ATOM 1144 N SER A 82 12.114 13.465 4.659 1.00 0.00 N ATOM 1145 CA SER A 82 11.010 14.213 4.069 1.00 0.00 C ATOM 1146 C SER A 82 10.147 13.309 3.194 1.00 0.00 C ATOM 1147 O SER A 82 8.980 13.606 2.936 1.00 0.00 O ATOM 1148 CB SER A 82 11.544 15.384 3.241 1.00 0.00 C ATOM 1149 OG SER A 82 12.063 14.936 2.001 1.00 0.00 O ATOM 0 H SER A 82 13.030 13.895 4.532 1.00 0.00 H new ATOM 0 HA SER A 82 10.393 14.601 4.879 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.745 16.104 3.066 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.323 15.903 3.799 1.00 0.00 H new ATOM 0 HG SER A 82 12.396 15.703 1.490 1.00 0.00 H new ATOM 1155 N ILE A 83 10.730 12.204 2.741 1.00 0.00 N ATOM 1156 CA ILE A 83 10.015 11.255 1.896 1.00 0.00 C ATOM 1157 C ILE A 83 9.410 10.128 2.725 1.00 0.00 C ATOM 1158 O ILE A 83 8.190 10.032 2.865 1.00 0.00 O ATOM 1159 CB ILE A 83 10.940 10.649 0.824 1.00 0.00 C ATOM 1160 CG1 ILE A 83 11.504 11.750 -0.077 1.00 0.00 C ATOM 1161 CG2 ILE A 83 10.187 9.616 -0.002 1.00 0.00 C ATOM 1162 CD1 ILE A 83 12.464 11.238 -1.127 1.00 0.00 C ATOM 0 H ILE A 83 11.695 11.944 2.945 1.00 0.00 H new ATOM 0 HA ILE A 83 9.216 11.810 1.404 1.00 0.00 H new ATOM 0 HB ILE A 83 11.772 10.152 1.323 1.00 0.00 H new ATOM 0 HG12 ILE A 83 10.678 12.263 -0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 83 12.014 12.488 0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.854 9.196 -0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.829 8.819 0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.338 10.092 -0.493 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.824 12.073 -1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 83 13.309 10.750 -0.641 1.00 0.00 H new ATOM 0 HD13 ILE A 83 11.952 10.522 -1.770 1.00 0.00 H new ATOM 1174 N VAL A 84 10.270 9.277 3.275 1.00 0.00 N ATOM 1175 CA VAL A 84 9.820 8.158 4.094 1.00 0.00 C ATOM 1176 C VAL A 84 8.634 8.556 4.965 1.00 0.00 C ATOM 1177 O VAL A 84 7.796 7.722 5.309 1.00 0.00 O ATOM 1178 CB VAL A 84 10.952 7.633 4.997 1.00 0.00 C ATOM 1179 CG1 VAL A 84 12.163 7.241 4.163 1.00 0.00 C ATOM 1180 CG2 VAL A 84 11.328 8.675 6.041 1.00 0.00 C ATOM 0 H VAL A 84 11.282 9.341 3.168 1.00 0.00 H new ATOM 0 HA VAL A 84 9.515 7.367 3.409 1.00 0.00 H new ATOM 0 HB VAL A 84 10.595 6.744 5.516 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.952 6.873 4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.882 6.458 3.458 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.524 8.111 3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 84 12.129 8.287 6.670 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.666 9.584 5.543 1.00 0.00 H new ATOM 0 HG23 VAL A 84 10.459 8.901 6.659 1.00 0.00 H new ATOM 1190 N SER A 85 8.568 9.836 5.318 1.00 0.00 N ATOM 1191 CA SER A 85 7.486 10.344 6.152 1.00 0.00 C ATOM 1192 C SER A 85 6.271 10.707 5.303 1.00 0.00 C ATOM 1193 O SER A 85 5.200 10.116 5.446 1.00 0.00 O ATOM 1194 CB SER A 85 7.954 11.568 6.942 1.00 0.00 C ATOM 1195 OG SER A 85 6.967 11.983 7.871 1.00 0.00 O ATOM 0 H SER A 85 9.251 10.540 5.039 1.00 0.00 H new ATOM 0 HA SER A 85 7.199 9.558 6.850 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.878 11.333 7.469 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.178 12.384 6.255 1.00 0.00 H new ATOM 0 HG SER A 85 7.291 12.765 8.364 1.00 0.00 H new ATOM 1201 N TYR A 86 6.445 11.683 4.419 1.00 0.00 N ATOM 1202 CA TYR A 86 5.364 12.128 3.548 1.00 0.00 C ATOM 1203 C TYR A 86 4.682 10.940 2.877 1.00 0.00 C ATOM 1204 O TYR A 86 3.454 10.865 2.819 1.00 0.00 O ATOM 1205 CB TYR A 86 5.899 13.090 2.487 1.00 0.00 C ATOM 1206 CG TYR A 86 4.838 13.587 1.530 1.00 0.00 C ATOM 1207 CD1 TYR A 86 4.210 12.718 0.647 1.00 0.00 C ATOM 1208 CD2 TYR A 86 4.465 14.926 1.509 1.00 0.00 C ATOM 1209 CE1 TYR A 86 3.241 13.168 -0.229 1.00 0.00 C ATOM 1210 CE2 TYR A 86 3.496 15.383 0.638 1.00 0.00 C ATOM 1211 CZ TYR A 86 2.887 14.501 -0.230 1.00 0.00 C ATOM 1212 OH TYR A 86 1.922 14.954 -1.101 1.00 0.00 O ATOM 0 H TYR A 86 7.325 12.181 4.287 1.00 0.00 H new ATOM 0 HA TYR A 86 4.628 12.648 4.161 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.359 13.945 2.983 1.00 0.00 H new ATOM 0 HB3 TYR A 86 6.684 12.591 1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 86 4.484 11.673 0.645 1.00 0.00 H new ATOM 0 HD2 TYR A 86 4.941 15.620 2.185 1.00 0.00 H new ATOM 0 HE1 TYR A 86 2.763 12.479 -0.910 1.00 0.00 H new ATOM 0 HE2 TYR A 86 3.216 16.426 0.636 1.00 0.00 H new ATOM 0 HH TYR A 86 1.063 14.534 -0.885 1.00 0.00 H new ATOM 1222 N LEU A 87 5.487 10.013 2.370 1.00 0.00 N ATOM 1223 CA LEU A 87 4.963 8.827 1.702 1.00 0.00 C ATOM 1224 C LEU A 87 4.173 7.958 2.675 1.00 0.00 C ATOM 1225 O LEU A 87 3.125 7.414 2.327 1.00 0.00 O ATOM 1226 CB LEU A 87 6.106 8.015 1.090 1.00 0.00 C ATOM 1227 CG LEU A 87 5.776 6.571 0.710 1.00 0.00 C ATOM 1228 CD1 LEU A 87 5.285 6.496 -0.727 1.00 0.00 C ATOM 1229 CD2 LEU A 87 6.992 5.677 0.908 1.00 0.00 C ATOM 0 H LEU A 87 6.505 10.060 2.409 1.00 0.00 H new ATOM 0 HA LEU A 87 4.292 9.155 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 87 6.456 8.533 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 87 6.935 8.003 1.797 1.00 0.00 H new ATOM 0 HG LEU A 87 4.979 6.216 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.055 5.461 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.387 7.104 -0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.060 6.869 -1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.739 4.653 0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.810 6.030 0.280 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.299 5.707 1.953 1.00 0.00 H new ATOM 1241 N SER A 88 4.681 7.835 3.898 1.00 0.00 N ATOM 1242 CA SER A 88 4.023 7.032 4.921 1.00 0.00 C ATOM 1243 C SER A 88 2.706 7.672 5.351 1.00 0.00 C ATOM 1244 O SER A 88 1.717 6.979 5.590 1.00 0.00 O ATOM 1245 CB SER A 88 4.940 6.862 6.134 1.00 0.00 C ATOM 1246 OG SER A 88 5.075 8.080 6.846 1.00 0.00 O ATOM 0 H SER A 88 5.546 8.281 4.204 1.00 0.00 H new ATOM 0 HA SER A 88 3.809 6.052 4.496 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.537 6.094 6.794 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.921 6.518 5.807 1.00 0.00 H new ATOM 0 HG SER A 88 5.133 8.825 6.212 1.00 0.00 H new ATOM 1252 N GLN A 89 2.704 8.997 5.448 1.00 0.00 N ATOM 1253 CA GLN A 89 1.509 9.731 5.850 1.00 0.00 C ATOM 1254 C GLN A 89 0.534 9.863 4.685 1.00 0.00 C ATOM 1255 O GLN A 89 -0.590 9.366 4.745 1.00 0.00 O ATOM 1256 CB GLN A 89 1.889 11.118 6.372 1.00 0.00 C ATOM 1257 CG GLN A 89 2.192 11.145 7.862 1.00 0.00 C ATOM 1258 CD GLN A 89 2.537 12.534 8.362 1.00 0.00 C ATOM 1259 OE1 GLN A 89 3.268 13.278 7.707 1.00 0.00 O ATOM 1260 NE2 GLN A 89 2.012 12.891 9.528 1.00 0.00 N ATOM 0 H GLN A 89 3.515 9.584 5.254 1.00 0.00 H new ATOM 0 HA GLN A 89 1.020 9.171 6.647 1.00 0.00 H new ATOM 0 HB2 GLN A 89 2.761 11.476 5.826 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.075 11.812 6.163 1.00 0.00 H new ATOM 0 HG2 GLN A 89 1.329 10.769 8.411 1.00 0.00 H new ATOM 0 HG3 GLN A 89 3.022 10.471 8.072 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.411 12.242 10.037 1.00 0.00 H new ATOM 0 HE22 GLN A 89 2.209 13.814 9.915 1.00 0.00 H new ATOM 1269 N ASN A 90 0.972 10.536 3.626 1.00 0.00 N ATOM 1270 CA ASN A 90 0.136 10.734 2.447 1.00 0.00 C ATOM 1271 C ASN A 90 -0.204 9.399 1.791 1.00 0.00 C ATOM 1272 O ASN A 90 -1.348 9.159 1.403 1.00 0.00 O ATOM 1273 CB ASN A 90 0.844 11.644 1.442 1.00 0.00 C ATOM 1274 CG ASN A 90 0.787 13.105 1.843 1.00 0.00 C ATOM 1275 OD1 ASN A 90 0.268 13.943 1.106 1.00 0.00 O ATOM 1276 ND2 ASN A 90 1.322 13.417 3.018 1.00 0.00 N ATOM 0 H ASN A 90 1.900 10.953 3.560 1.00 0.00 H new ATOM 0 HA ASN A 90 -0.792 11.209 2.765 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.886 11.336 1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.386 11.522 0.460 1.00 0.00 H new ATOM 0 HD21 ASN A 90 1.313 14.384 3.342 1.00 0.00 H new ATOM 0 HD22 ASN A 90 1.742 12.689 3.597 1.00 0.00 H new ATOM 1283 N PHE A 91 0.797 8.533 1.671 1.00 0.00 N ATOM 1284 CA PHE A 91 0.605 7.222 1.062 1.00 0.00 C ATOM 1285 C PHE A 91 0.819 6.111 2.084 1.00 0.00 C ATOM 1286 O PHE A 91 1.161 6.372 3.238 1.00 0.00 O ATOM 1287 CB PHE A 91 1.563 7.039 -0.117 1.00 0.00 C ATOM 1288 CG PHE A 91 1.244 7.919 -1.292 1.00 0.00 C ATOM 1289 CD1 PHE A 91 1.146 9.292 -1.139 1.00 0.00 C ATOM 1290 CD2 PHE A 91 1.041 7.372 -2.549 1.00 0.00 C ATOM 1291 CE1 PHE A 91 0.853 10.105 -2.219 1.00 0.00 C ATOM 1292 CE2 PHE A 91 0.747 8.179 -3.631 1.00 0.00 C ATOM 1293 CZ PHE A 91 0.652 9.547 -3.466 1.00 0.00 C ATOM 0 H PHE A 91 1.749 8.716 1.987 1.00 0.00 H new ATOM 0 HA PHE A 91 -0.421 7.164 0.699 1.00 0.00 H new ATOM 0 HB2 PHE A 91 2.580 7.246 0.216 1.00 0.00 H new ATOM 0 HB3 PHE A 91 1.538 5.997 -0.436 1.00 0.00 H new ATOM 0 HD1 PHE A 91 1.300 9.733 -0.165 1.00 0.00 H new ATOM 0 HD2 PHE A 91 1.113 6.303 -2.684 1.00 0.00 H new ATOM 0 HE1 PHE A 91 0.782 11.175 -2.087 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.591 7.740 -4.606 1.00 0.00 H new ATOM 0 HZ PHE A 91 0.421 10.179 -4.311 1.00 0.00 H new ATOM 1303 N ILE A 92 0.616 4.871 1.653 1.00 0.00 N ATOM 1304 CA ILE A 92 0.788 3.719 2.530 1.00 0.00 C ATOM 1305 C ILE A 92 2.113 3.015 2.259 1.00 0.00 C ATOM 1306 O ILE A 92 2.367 2.552 1.146 1.00 0.00 O ATOM 1307 CB ILE A 92 -0.362 2.708 2.362 1.00 0.00 C ATOM 1308 CG1 ILE A 92 -1.690 3.337 2.788 1.00 0.00 C ATOM 1309 CG2 ILE A 92 -0.083 1.450 3.171 1.00 0.00 C ATOM 1310 CD1 ILE A 92 -1.771 3.632 4.270 1.00 0.00 C ATOM 0 H ILE A 92 0.332 4.638 0.701 1.00 0.00 H new ATOM 0 HA ILE A 92 0.783 4.096 3.553 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.433 2.433 1.310 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.839 4.263 2.233 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.505 2.667 2.514 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.904 0.745 3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.845 0.993 2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.011 1.709 4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.739 4.076 4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.654 2.706 4.832 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.978 4.327 4.547 1.00 0.00 H new ATOM 1322 N THR A 93 2.954 2.934 3.285 1.00 0.00 N ATOM 1323 CA THR A 93 4.253 2.286 3.159 1.00 0.00 C ATOM 1324 C THR A 93 4.109 0.769 3.115 1.00 0.00 C ATOM 1325 O THR A 93 3.594 0.158 4.052 1.00 0.00 O ATOM 1326 CB THR A 93 5.187 2.668 4.323 1.00 0.00 C ATOM 1327 OG1 THR A 93 5.394 4.084 4.340 1.00 0.00 O ATOM 1328 CG2 THR A 93 6.526 1.956 4.198 1.00 0.00 C ATOM 0 H THR A 93 2.758 3.309 4.213 1.00 0.00 H new ATOM 0 HA THR A 93 4.690 2.634 2.223 1.00 0.00 H new ATOM 0 HB THR A 93 4.715 2.359 5.256 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.852 4.338 5.169 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.169 2.241 5.031 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.368 0.878 4.215 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.002 2.238 3.259 1.00 0.00 H new ATOM 1336 N TRP A 94 4.566 0.167 2.023 1.00 0.00 N ATOM 1337 CA TRP A 94 4.487 -1.280 1.858 1.00 0.00 C ATOM 1338 C TRP A 94 5.587 -1.782 0.929 1.00 0.00 C ATOM 1339 O TRP A 94 5.670 -1.371 -0.228 1.00 0.00 O ATOM 1340 CB TRP A 94 3.116 -1.678 1.308 1.00 0.00 C ATOM 1341 CG TRP A 94 2.764 -3.111 1.570 1.00 0.00 C ATOM 1342 CD1 TRP A 94 2.421 -3.664 2.771 1.00 0.00 C ATOM 1343 CD2 TRP A 94 2.723 -4.172 0.610 1.00 0.00 C ATOM 1344 NE1 TRP A 94 2.169 -5.006 2.615 1.00 0.00 N ATOM 1345 CE2 TRP A 94 2.347 -5.342 1.299 1.00 0.00 C ATOM 1346 CE3 TRP A 94 2.966 -4.248 -0.764 1.00 0.00 C ATOM 1347 CZ2 TRP A 94 2.209 -6.571 0.659 1.00 0.00 C ATOM 1348 CZ3 TRP A 94 2.829 -5.468 -1.398 1.00 0.00 C ATOM 1349 CH2 TRP A 94 2.453 -6.616 -0.687 1.00 0.00 C ATOM 0 H TRP A 94 4.995 0.658 1.239 1.00 0.00 H new ATOM 0 HA TRP A 94 4.625 -1.740 2.836 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.354 -1.037 1.752 1.00 0.00 H new ATOM 0 HB3 TRP A 94 3.097 -1.497 0.233 1.00 0.00 H new ATOM 0 HD1 TRP A 94 2.357 -3.126 3.705 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.894 -5.648 3.359 1.00 0.00 H new ATOM 0 HE3 TRP A 94 3.256 -3.369 -1.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 1.920 -7.457 1.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 3.015 -5.538 -2.460 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.354 -7.555 -1.212 1.00 0.00 H new ATOM 1360 N ALA A 95 6.428 -2.674 1.442 1.00 0.00 N ATOM 1361 CA ALA A 95 7.521 -3.234 0.657 1.00 0.00 C ATOM 1362 C ALA A 95 7.441 -4.756 0.612 1.00 0.00 C ATOM 1363 O ALA A 95 6.699 -5.371 1.379 1.00 0.00 O ATOM 1364 CB ALA A 95 8.860 -2.790 1.225 1.00 0.00 C ATOM 0 H ALA A 95 6.373 -3.024 2.398 1.00 0.00 H new ATOM 0 HA ALA A 95 7.431 -2.862 -0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.667 -3.216 0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.924 -1.702 1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.950 -3.133 2.256 1.00 0.00 H new ATOM 1370 N TRP A 96 8.208 -5.358 -0.290 1.00 0.00 N ATOM 1371 CA TRP A 96 8.223 -6.809 -0.434 1.00 0.00 C ATOM 1372 C TRP A 96 9.572 -7.290 -0.957 1.00 0.00 C ATOM 1373 O TRP A 96 10.022 -6.868 -2.022 1.00 0.00 O ATOM 1374 CB TRP A 96 7.106 -7.260 -1.377 1.00 0.00 C ATOM 1375 CG TRP A 96 6.943 -8.748 -1.436 1.00 0.00 C ATOM 1376 CD1 TRP A 96 7.322 -9.575 -2.454 1.00 0.00 C ATOM 1377 CD2 TRP A 96 6.356 -9.586 -0.434 1.00 0.00 C ATOM 1378 NE1 TRP A 96 7.006 -10.876 -2.146 1.00 0.00 N ATOM 1379 CE2 TRP A 96 6.413 -10.910 -0.912 1.00 0.00 C ATOM 1380 CE3 TRP A 96 5.789 -9.347 0.821 1.00 0.00 C ATOM 1381 CZ2 TRP A 96 5.924 -11.987 -0.179 1.00 0.00 C ATOM 1382 CZ3 TRP A 96 5.304 -10.418 1.547 1.00 0.00 C ATOM 1383 CH2 TRP A 96 5.374 -11.724 1.047 1.00 0.00 C ATOM 0 H TRP A 96 8.827 -4.864 -0.932 1.00 0.00 H new ATOM 0 HA TRP A 96 8.058 -7.249 0.550 1.00 0.00 H new ATOM 0 HB2 TRP A 96 6.166 -6.811 -1.056 1.00 0.00 H new ATOM 0 HB3 TRP A 96 7.313 -6.884 -2.379 1.00 0.00 H new ATOM 0 HD1 TRP A 96 7.800 -9.254 -3.367 1.00 0.00 H new ATOM 0 HE1 TRP A 96 7.184 -11.686 -2.740 1.00 0.00 H new ATOM 0 HE3 TRP A 96 5.731 -8.344 1.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 5.976 -12.995 -0.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 4.863 -10.245 2.518 1.00 0.00 H new ATOM 0 HH2 TRP A 96 4.987 -12.540 1.640 1.00 0.00 H new ATOM 1394 N ASP A 97 10.213 -8.175 -0.201 1.00 0.00 N ATOM 1395 CA ASP A 97 11.511 -8.715 -0.590 1.00 0.00 C ATOM 1396 C ASP A 97 11.353 -9.800 -1.650 1.00 0.00 C ATOM 1397 O ASP A 97 10.829 -10.880 -1.375 1.00 0.00 O ATOM 1398 CB ASP A 97 12.238 -9.280 0.631 1.00 0.00 C ATOM 1399 CG ASP A 97 13.049 -8.227 1.361 1.00 0.00 C ATOM 1400 OD1 ASP A 97 12.577 -7.074 1.453 1.00 0.00 O ATOM 1401 OD2 ASP A 97 14.155 -8.555 1.839 1.00 0.00 O ATOM 0 H ASP A 97 9.855 -8.534 0.684 1.00 0.00 H new ATOM 0 HA ASP A 97 12.103 -7.903 -1.013 1.00 0.00 H new ATOM 0 HB2 ASP A 97 11.509 -9.713 1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 97 12.898 -10.088 0.316 1.00 0.00 H new ATOM 1406 N LEU A 98 11.807 -9.505 -2.863 1.00 0.00 N ATOM 1407 CA LEU A 98 11.716 -10.455 -3.967 1.00 0.00 C ATOM 1408 C LEU A 98 13.008 -11.254 -4.106 1.00 0.00 C ATOM 1409 O LEU A 98 13.208 -11.965 -5.092 1.00 0.00 O ATOM 1410 CB LEU A 98 11.413 -9.721 -5.274 1.00 0.00 C ATOM 1411 CG LEU A 98 10.107 -8.926 -5.311 1.00 0.00 C ATOM 1412 CD1 LEU A 98 10.330 -7.508 -4.807 1.00 0.00 C ATOM 1413 CD2 LEU A 98 9.532 -8.910 -6.719 1.00 0.00 C ATOM 0 H LEU A 98 12.242 -8.615 -3.107 1.00 0.00 H new ATOM 0 HA LEU A 98 10.903 -11.149 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 98 12.237 -9.038 -5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 98 11.393 -10.453 -6.082 1.00 0.00 H new ATOM 0 HG LEU A 98 9.388 -9.414 -4.653 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.390 -6.958 -4.841 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.695 -7.540 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.065 -7.009 -5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.603 -8.340 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.247 -8.447 -7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.333 -9.932 -7.042 1.00 0.00 H new ATOM 1425 N THR A 99 13.882 -11.133 -3.112 1.00 0.00 N ATOM 1426 CA THR A 99 15.154 -11.844 -3.123 1.00 0.00 C ATOM 1427 C THR A 99 14.956 -13.322 -3.441 1.00 0.00 C ATOM 1428 O THR A 99 15.676 -13.894 -4.259 1.00 0.00 O ATOM 1429 CB THR A 99 15.882 -11.715 -1.771 1.00 0.00 C ATOM 1430 OG1 THR A 99 15.956 -10.338 -1.385 1.00 0.00 O ATOM 1431 CG2 THR A 99 17.284 -12.300 -1.853 1.00 0.00 C ATOM 0 H THR A 99 13.732 -10.549 -2.289 1.00 0.00 H new ATOM 0 HA THR A 99 15.764 -11.386 -3.901 1.00 0.00 H new ATOM 0 HB THR A 99 15.317 -12.272 -1.024 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.418 -10.264 -0.524 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.778 -12.197 -0.887 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.223 -13.355 -2.119 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.857 -11.767 -2.612 1.00 0.00 H new ATOM 1439 N LYS A 100 13.974 -13.936 -2.789 1.00 0.00 N ATOM 1440 CA LYS A 100 13.678 -15.347 -3.003 1.00 0.00 C ATOM 1441 C LYS A 100 12.810 -15.539 -4.243 1.00 0.00 C ATOM 1442 O LYS A 100 11.879 -14.772 -4.485 1.00 0.00 O ATOM 1443 CB LYS A 100 12.973 -15.933 -1.778 1.00 0.00 C ATOM 1444 CG LYS A 100 13.837 -15.952 -0.530 1.00 0.00 C ATOM 1445 CD LYS A 100 13.463 -17.102 0.391 1.00 0.00 C ATOM 1446 CE LYS A 100 14.558 -17.380 1.409 1.00 0.00 C ATOM 1447 NZ LYS A 100 15.604 -18.289 0.864 1.00 0.00 N ATOM 0 H LYS A 100 13.369 -13.477 -2.107 1.00 0.00 H new ATOM 0 HA LYS A 100 14.621 -15.871 -3.157 1.00 0.00 H new ATOM 0 HB2 LYS A 100 12.072 -15.354 -1.577 1.00 0.00 H new ATOM 0 HB3 LYS A 100 12.655 -16.951 -2.005 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.886 -16.039 -0.814 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.728 -15.008 0.003 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.534 -16.866 0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 100 13.279 -17.999 -0.201 1.00 0.00 H new ATOM 0 HE2 LYS A 100 15.017 -16.440 1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 100 14.119 -17.825 2.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 16.332 -18.454 1.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.171 -19.196 0.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 16.041 -17.853 0.027 1.00 0.00 H new ATOM 1461 N ASP A 101 13.122 -16.568 -5.024 1.00 0.00 N ATOM 1462 CA ASP A 101 12.368 -16.863 -6.237 1.00 0.00 C ATOM 1463 C ASP A 101 10.874 -16.945 -5.943 1.00 0.00 C ATOM 1464 O ASP A 101 10.063 -16.303 -6.610 1.00 0.00 O ATOM 1465 CB ASP A 101 12.852 -18.175 -6.857 1.00 0.00 C ATOM 1466 CG ASP A 101 12.141 -18.497 -8.157 1.00 0.00 C ATOM 1467 OD1 ASP A 101 10.912 -18.288 -8.228 1.00 0.00 O ATOM 1468 OD2 ASP A 101 12.813 -18.959 -9.103 1.00 0.00 O ATOM 0 H ASP A 101 13.892 -17.211 -4.839 1.00 0.00 H new ATOM 0 HA ASP A 101 12.535 -16.052 -6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.925 -18.114 -7.038 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.694 -18.988 -6.149 1.00 0.00 H new ATOM 1473 N SER A 102 10.517 -17.741 -4.939 1.00 0.00 N ATOM 1474 CA SER A 102 9.119 -17.911 -4.559 1.00 0.00 C ATOM 1475 C SER A 102 8.463 -16.562 -4.281 1.00 0.00 C ATOM 1476 O SER A 102 7.429 -16.232 -4.859 1.00 0.00 O ATOM 1477 CB SER A 102 9.010 -18.808 -3.325 1.00 0.00 C ATOM 1478 OG SER A 102 9.600 -20.075 -3.561 1.00 0.00 O ATOM 0 H SER A 102 11.176 -18.278 -4.375 1.00 0.00 H new ATOM 0 HA SER A 102 8.597 -18.384 -5.391 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.500 -18.328 -2.478 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.961 -18.936 -3.056 1.00 0.00 H new ATOM 0 HG SER A 102 9.519 -20.629 -2.757 1.00 0.00 H new ATOM 1484 N ASN A 103 9.074 -15.787 -3.390 1.00 0.00 N ATOM 1485 CA ASN A 103 8.550 -14.473 -3.034 1.00 0.00 C ATOM 1486 C ASN A 103 8.350 -13.611 -4.277 1.00 0.00 C ATOM 1487 O ASN A 103 7.245 -13.144 -4.550 1.00 0.00 O ATOM 1488 CB ASN A 103 9.497 -13.771 -2.059 1.00 0.00 C ATOM 1489 CG ASN A 103 9.585 -14.484 -0.723 1.00 0.00 C ATOM 1490 OD1 ASN A 103 9.146 -15.626 -0.586 1.00 0.00 O ATOM 1491 ND2 ASN A 103 10.154 -13.810 0.270 1.00 0.00 N ATOM 0 H ASN A 103 9.931 -16.046 -2.902 1.00 0.00 H new ATOM 0 HA ASN A 103 7.582 -14.614 -2.553 1.00 0.00 H new ATOM 0 HB2 ASN A 103 10.491 -13.711 -2.502 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.157 -12.748 -1.900 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.241 -14.237 1.192 1.00 0.00 H new ATOM 0 HD22 ASN A 103 10.504 -12.865 0.110 1.00 0.00 H new ATOM 1498 N ARG A 104 9.428 -13.406 -5.027 1.00 0.00 N ATOM 1499 CA ARG A 104 9.372 -12.600 -6.240 1.00 0.00 C ATOM 1500 C ARG A 104 8.131 -12.939 -7.061 1.00 0.00 C ATOM 1501 O ARG A 104 7.292 -12.077 -7.320 1.00 0.00 O ATOM 1502 CB ARG A 104 10.630 -12.820 -7.083 1.00 0.00 C ATOM 1503 CG ARG A 104 10.724 -11.899 -8.288 1.00 0.00 C ATOM 1504 CD ARG A 104 11.520 -12.537 -9.416 1.00 0.00 C ATOM 1505 NE ARG A 104 12.944 -12.619 -9.103 1.00 0.00 N ATOM 1506 CZ ARG A 104 13.766 -13.510 -9.647 1.00 0.00 C ATOM 1507 NH1 ARG A 104 13.308 -14.389 -10.527 1.00 0.00 N ATOM 1508 NH2 ARG A 104 15.050 -13.521 -9.311 1.00 0.00 N ATOM 0 H ARG A 104 10.350 -13.787 -4.816 1.00 0.00 H new ATOM 0 HA ARG A 104 9.318 -11.551 -5.947 1.00 0.00 H new ATOM 0 HB2 ARG A 104 11.508 -12.673 -6.455 1.00 0.00 H new ATOM 0 HB3 ARG A 104 10.652 -13.855 -7.425 1.00 0.00 H new ATOM 0 HG2 ARG A 104 9.722 -11.656 -8.641 1.00 0.00 H new ATOM 0 HG3 ARG A 104 11.195 -10.961 -7.994 1.00 0.00 H new ATOM 0 HD2 ARG A 104 11.134 -13.537 -9.611 1.00 0.00 H new ATOM 0 HD3 ARG A 104 11.382 -11.958 -10.329 1.00 0.00 H new ATOM 0 HE ARG A 104 13.329 -11.956 -8.430 1.00 0.00 H new ATOM 0 HH11 ARG A 104 12.322 -14.383 -10.788 1.00 0.00 H new ATOM 0 HH12 ARG A 104 13.941 -15.072 -10.943 1.00 0.00 H new ATOM 0 HH21 ARG A 104 15.406 -12.845 -8.635 1.00 0.00 H new ATOM 0 HH22 ARG A 104 15.681 -14.205 -9.729 1.00 0.00 H new ATOM 1522 N ALA A 105 8.023 -14.200 -7.468 1.00 0.00 N ATOM 1523 CA ALA A 105 6.885 -14.653 -8.258 1.00 0.00 C ATOM 1524 C ALA A 105 5.571 -14.367 -7.540 1.00 0.00 C ATOM 1525 O ALA A 105 4.657 -13.773 -8.112 1.00 0.00 O ATOM 1526 CB ALA A 105 7.012 -16.139 -8.561 1.00 0.00 C ATOM 0 H ALA A 105 8.710 -14.926 -7.263 1.00 0.00 H new ATOM 0 HA ALA A 105 6.882 -14.101 -9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.156 -16.464 -9.152 1.00 0.00 H new ATOM 0 HB2 ALA A 105 7.929 -16.319 -9.122 1.00 0.00 H new ATOM 0 HB3 ALA A 105 7.042 -16.700 -7.627 1.00 0.00 H new ATOM 1532 N ARG A 106 5.482 -14.795 -6.285 1.00 0.00 N ATOM 1533 CA ARG A 106 4.277 -14.586 -5.490 1.00 0.00 C ATOM 1534 C ARG A 106 3.644 -13.234 -5.807 1.00 0.00 C ATOM 1535 O ARG A 106 2.474 -13.158 -6.182 1.00 0.00 O ATOM 1536 CB ARG A 106 4.604 -14.671 -3.998 1.00 0.00 C ATOM 1537 CG ARG A 106 3.398 -14.980 -3.127 1.00 0.00 C ATOM 1538 CD ARG A 106 3.791 -15.141 -1.667 1.00 0.00 C ATOM 1539 NE ARG A 106 2.635 -15.400 -0.813 1.00 0.00 N ATOM 1540 CZ ARG A 106 2.708 -15.519 0.507 1.00 0.00 C ATOM 1541 NH1 ARG A 106 3.877 -15.403 1.123 1.00 0.00 N ATOM 1542 NH2 ARG A 106 1.611 -15.755 1.215 1.00 0.00 N ATOM 0 H ARG A 106 6.229 -15.288 -5.797 1.00 0.00 H new ATOM 0 HA ARG A 106 3.564 -15.370 -5.744 1.00 0.00 H new ATOM 0 HB2 ARG A 106 5.360 -15.441 -3.844 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.041 -13.726 -3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.665 -14.179 -3.221 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.919 -15.894 -3.479 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.503 -15.961 -1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.298 -14.238 -1.327 1.00 0.00 H new ATOM 0 HE ARG A 106 1.721 -15.495 -1.255 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.723 -15.222 0.582 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.930 -15.495 2.137 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.710 -15.845 0.745 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.668 -15.846 2.229 1.00 0.00 H new ATOM 1556 N PHE A 107 4.425 -12.170 -5.654 1.00 0.00 N ATOM 1557 CA PHE A 107 3.941 -10.821 -5.922 1.00 0.00 C ATOM 1558 C PHE A 107 3.409 -10.708 -7.347 1.00 0.00 C ATOM 1559 O PHE A 107 2.275 -10.279 -7.567 1.00 0.00 O ATOM 1560 CB PHE A 107 5.060 -9.801 -5.701 1.00 0.00 C ATOM 1561 CG PHE A 107 4.834 -8.499 -6.414 1.00 0.00 C ATOM 1562 CD1 PHE A 107 3.871 -7.608 -5.968 1.00 0.00 C ATOM 1563 CD2 PHE A 107 5.584 -8.166 -7.530 1.00 0.00 C ATOM 1564 CE1 PHE A 107 3.661 -6.409 -6.623 1.00 0.00 C ATOM 1565 CE2 PHE A 107 5.378 -6.969 -8.190 1.00 0.00 C ATOM 1566 CZ PHE A 107 4.416 -6.089 -7.735 1.00 0.00 C ATOM 0 H PHE A 107 5.396 -12.216 -5.346 1.00 0.00 H new ATOM 0 HA PHE A 107 3.125 -10.610 -5.230 1.00 0.00 H new ATOM 0 HB2 PHE A 107 5.159 -9.608 -4.633 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.004 -10.231 -6.037 1.00 0.00 H new ATOM 0 HD1 PHE A 107 3.278 -7.853 -5.099 1.00 0.00 H new ATOM 0 HD2 PHE A 107 6.339 -8.850 -7.889 1.00 0.00 H new ATOM 0 HE1 PHE A 107 2.907 -5.723 -6.266 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.968 -6.722 -9.060 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.254 -5.152 -8.247 1.00 0.00 H new ATOM 1576 N LEU A 108 4.235 -11.095 -8.313 1.00 0.00 N ATOM 1577 CA LEU A 108 3.849 -11.037 -9.719 1.00 0.00 C ATOM 1578 C LEU A 108 2.510 -11.732 -9.945 1.00 0.00 C ATOM 1579 O LEU A 108 1.650 -11.228 -10.669 1.00 0.00 O ATOM 1580 CB LEU A 108 4.926 -11.685 -10.591 1.00 0.00 C ATOM 1581 CG LEU A 108 6.332 -11.096 -10.469 1.00 0.00 C ATOM 1582 CD1 LEU A 108 7.332 -11.937 -11.247 1.00 0.00 C ATOM 1583 CD2 LEU A 108 6.351 -9.655 -10.956 1.00 0.00 C ATOM 0 H LEU A 108 5.176 -11.452 -8.149 1.00 0.00 H new ATOM 0 HA LEU A 108 3.745 -9.989 -9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.975 -12.746 -10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.613 -11.614 -11.633 1.00 0.00 H new ATOM 0 HG LEU A 108 6.620 -11.106 -9.418 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.327 -11.503 -11.149 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.339 -12.953 -10.852 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.048 -11.959 -12.299 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.360 -9.252 -10.862 1.00 0.00 H new ATOM 0 HD22 LEU A 108 6.042 -9.620 -12.001 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.665 -9.059 -10.355 1.00 0.00 H new ATOM 1595 N THR A 109 2.337 -12.892 -9.319 1.00 0.00 N ATOM 1596 CA THR A 109 1.103 -13.655 -9.450 1.00 0.00 C ATOM 1597 C THR A 109 -0.083 -12.888 -8.876 1.00 0.00 C ATOM 1598 O THR A 109 -0.980 -12.473 -9.609 1.00 0.00 O ATOM 1599 CB THR A 109 1.208 -15.019 -8.743 1.00 0.00 C ATOM 1600 OG1 THR A 109 2.314 -15.761 -9.270 1.00 0.00 O ATOM 1601 CG2 THR A 109 -0.074 -15.819 -8.917 1.00 0.00 C ATOM 0 H THR A 109 3.037 -13.323 -8.716 1.00 0.00 H new ATOM 0 HA THR A 109 0.945 -13.818 -10.516 1.00 0.00 H new ATOM 0 HB THR A 109 1.365 -14.840 -7.679 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.152 -15.315 -9.027 1.00 0.00 H new ATOM 0 HG21 THR A 109 0.024 -16.778 -8.409 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.909 -15.265 -8.488 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.257 -15.987 -9.978 1.00 0.00 H new ATOM 1609 N MET A 110 -0.079 -12.701 -7.560 1.00 0.00 N ATOM 1610 CA MET A 110 -1.154 -11.981 -6.888 1.00 0.00 C ATOM 1611 C MET A 110 -1.479 -10.682 -7.619 1.00 0.00 C ATOM 1612 O MET A 110 -2.645 -10.366 -7.856 1.00 0.00 O ATOM 1613 CB MET A 110 -0.768 -11.681 -5.438 1.00 0.00 C ATOM 1614 CG MET A 110 0.478 -10.819 -5.307 1.00 0.00 C ATOM 1615 SD MET A 110 1.018 -10.634 -3.597 1.00 0.00 S ATOM 1616 CE MET A 110 0.359 -9.014 -3.208 1.00 0.00 C ATOM 0 H MET A 110 0.656 -13.038 -6.938 1.00 0.00 H new ATOM 0 HA MET A 110 -2.041 -12.614 -6.897 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.601 -11.179 -4.945 1.00 0.00 H new ATOM 0 HB3 MET A 110 -0.606 -12.622 -4.912 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.284 -11.261 -5.893 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.280 -9.834 -5.730 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.611 -8.756 -2.179 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.789 -8.274 -3.883 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.725 -9.025 -3.324 1.00 0.00 H new ATOM 1626 N CYS A 111 -0.440 -9.933 -7.974 1.00 0.00 N ATOM 1627 CA CYS A 111 -0.616 -8.667 -8.678 1.00 0.00 C ATOM 1628 C CYS A 111 -1.599 -8.819 -9.833 1.00 0.00 C ATOM 1629 O CYS A 111 -2.608 -8.119 -9.899 1.00 0.00 O ATOM 1630 CB CYS A 111 0.729 -8.160 -9.200 1.00 0.00 C ATOM 1631 SG CYS A 111 0.800 -6.369 -9.440 1.00 0.00 S ATOM 0 H CYS A 111 0.532 -10.180 -7.786 1.00 0.00 H new ATOM 0 HA CYS A 111 -1.022 -7.941 -7.974 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.512 -8.453 -8.501 1.00 0.00 H new ATOM 0 HB3 CYS A 111 0.947 -8.652 -10.148 1.00 0.00 H new ATOM 0 HG CYS A 111 -0.190 -5.807 -8.812 1.00 0.00 H new ATOM 1637 N ASN A 112 -1.296 -9.738 -10.744 1.00 0.00 N ATOM 1638 CA ASN A 112 -2.152 -9.981 -11.900 1.00 0.00 C ATOM 1639 C ASN A 112 -3.618 -10.061 -11.483 1.00 0.00 C ATOM 1640 O ASN A 112 -4.478 -9.406 -12.072 1.00 0.00 O ATOM 1641 CB ASN A 112 -1.739 -11.274 -12.604 1.00 0.00 C ATOM 1642 CG ASN A 112 -2.734 -11.696 -13.669 1.00 0.00 C ATOM 1643 OD1 ASN A 112 -3.778 -11.068 -13.841 1.00 0.00 O ATOM 1644 ND2 ASN A 112 -2.412 -12.765 -14.388 1.00 0.00 N ATOM 0 H ASN A 112 -0.464 -10.327 -10.704 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.034 -9.146 -12.591 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.758 -11.139 -13.060 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -1.641 -12.071 -11.867 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -3.042 -13.097 -15.119 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.535 -13.254 -14.210 1.00 0.00 H new ATOM 1651 N ARG A 113 -3.894 -10.868 -10.464 1.00 0.00 N ATOM 1652 CA ARG A 113 -5.255 -11.035 -9.969 1.00 0.00 C ATOM 1653 C ARG A 113 -5.897 -9.682 -9.677 1.00 0.00 C ATOM 1654 O ARG A 113 -7.055 -9.444 -10.024 1.00 0.00 O ATOM 1655 CB ARG A 113 -5.259 -11.896 -8.705 1.00 0.00 C ATOM 1656 CG ARG A 113 -6.532 -12.706 -8.523 1.00 0.00 C ATOM 1657 CD ARG A 113 -6.562 -13.402 -7.172 1.00 0.00 C ATOM 1658 NE ARG A 113 -7.893 -13.905 -6.844 1.00 0.00 N ATOM 1659 CZ ARG A 113 -8.314 -14.116 -5.602 1.00 0.00 C ATOM 1660 NH1 ARG A 113 -7.512 -13.869 -4.576 1.00 0.00 N ATOM 1661 NH2 ARG A 113 -9.540 -14.576 -5.385 1.00 0.00 N ATOM 0 H ARG A 113 -3.193 -11.416 -9.965 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.837 -11.535 -10.743 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.407 -12.576 -8.736 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.121 -11.252 -7.837 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.398 -12.050 -8.615 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.609 -13.448 -9.317 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.853 -14.229 -7.175 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.237 -12.706 -6.399 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.535 -14.105 -7.611 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.569 -13.516 -4.739 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.838 -14.032 -3.623 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -10.160 -14.768 -6.172 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.863 -14.738 -4.431 1.00 0.00 H new ATOM 1675 N HIS A 114 -5.138 -8.798 -9.037 1.00 0.00 N ATOM 1676 CA HIS A 114 -5.633 -7.468 -8.699 1.00 0.00 C ATOM 1677 C HIS A 114 -5.501 -6.521 -9.887 1.00 0.00 C ATOM 1678 O HIS A 114 -6.500 -6.093 -10.466 1.00 0.00 O ATOM 1679 CB HIS A 114 -4.870 -6.908 -7.498 1.00 0.00 C ATOM 1680 CG HIS A 114 -5.041 -7.717 -6.249 1.00 0.00 C ATOM 1681 ND1 HIS A 114 -5.500 -7.182 -5.063 1.00 0.00 N ATOM 1682 CD2 HIS A 114 -4.814 -9.028 -6.005 1.00 0.00 C ATOM 1683 CE1 HIS A 114 -5.546 -8.130 -4.144 1.00 0.00 C ATOM 1684 NE2 HIS A 114 -5.135 -9.260 -4.690 1.00 0.00 N ATOM 0 H HIS A 114 -4.178 -8.978 -8.742 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.689 -7.554 -8.442 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -3.810 -6.855 -7.744 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -5.205 -5.888 -7.309 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -4.448 -9.757 -6.713 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -5.865 -8.003 -3.120 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.067 -10.159 -4.213 1.00 0.00 H new ATOM 1692 N PHE A 115 -4.263 -6.196 -10.245 1.00 0.00 N ATOM 1693 CA PHE A 115 -4.001 -5.298 -11.363 1.00 0.00 C ATOM 1694 C PHE A 115 -4.153 -6.028 -12.694 1.00 0.00 C ATOM 1695 O PHE A 115 -5.073 -5.754 -13.464 1.00 0.00 O ATOM 1696 CB PHE A 115 -2.595 -4.706 -11.250 1.00 0.00 C ATOM 1697 CG PHE A 115 -2.376 -3.915 -9.992 1.00 0.00 C ATOM 1698 CD1 PHE A 115 -1.929 -4.537 -8.837 1.00 0.00 C ATOM 1699 CD2 PHE A 115 -2.618 -2.551 -9.964 1.00 0.00 C ATOM 1700 CE1 PHE A 115 -1.726 -3.812 -7.677 1.00 0.00 C ATOM 1701 CE2 PHE A 115 -2.416 -1.822 -8.807 1.00 0.00 C ATOM 1702 CZ PHE A 115 -1.971 -2.453 -7.662 1.00 0.00 C ATOM 0 H PHE A 115 -3.425 -6.541 -9.777 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.732 -4.490 -11.327 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -1.865 -5.514 -11.293 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.410 -4.063 -12.111 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.737 -5.600 -8.843 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -2.968 -2.052 -10.856 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.376 -4.308 -6.784 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -2.606 -0.759 -8.798 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.815 -1.885 -6.757 1.00 0.00 H new ATOM 1712 N GLY A 116 -3.242 -6.959 -12.959 1.00 0.00 N ATOM 1713 CA GLY A 116 -3.290 -7.714 -14.197 1.00 0.00 C ATOM 1714 C GLY A 116 -1.910 -8.055 -14.724 1.00 0.00 C ATOM 1715 O GLY A 116 -0.910 -7.507 -14.261 1.00 0.00 O ATOM 0 H GLY A 116 -2.471 -7.204 -12.338 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.851 -8.634 -14.036 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.830 -7.139 -14.949 1.00 0.00 H new ATOM 1719 N SER A 117 -1.856 -8.963 -15.693 1.00 0.00 N ATOM 1720 CA SER A 117 -0.587 -9.380 -16.279 1.00 0.00 C ATOM 1721 C SER A 117 0.154 -8.187 -16.876 1.00 0.00 C ATOM 1722 O SER A 117 1.370 -8.062 -16.733 1.00 0.00 O ATOM 1723 CB SER A 117 -0.823 -10.439 -17.357 1.00 0.00 C ATOM 1724 OG SER A 117 0.305 -11.285 -17.496 1.00 0.00 O ATOM 0 H SER A 117 -2.675 -9.424 -16.089 1.00 0.00 H new ATOM 0 HA SER A 117 0.028 -9.808 -15.487 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.699 -11.035 -17.100 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.036 -9.952 -18.309 1.00 0.00 H new ATOM 0 HG SER A 117 0.128 -11.954 -18.190 1.00 0.00 H new ATOM 1730 N VAL A 118 -0.589 -7.311 -17.545 1.00 0.00 N ATOM 1731 CA VAL A 118 -0.004 -6.127 -18.163 1.00 0.00 C ATOM 1732 C VAL A 118 0.930 -5.408 -17.197 1.00 0.00 C ATOM 1733 O VAL A 118 1.841 -4.693 -17.615 1.00 0.00 O ATOM 1734 CB VAL A 118 -1.093 -5.145 -18.635 1.00 0.00 C ATOM 1735 CG1 VAL A 118 -1.905 -5.751 -19.769 1.00 0.00 C ATOM 1736 CG2 VAL A 118 -1.994 -4.752 -17.474 1.00 0.00 C ATOM 0 H VAL A 118 -1.597 -7.399 -17.673 1.00 0.00 H new ATOM 0 HA VAL A 118 0.566 -6.469 -19.027 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.607 -4.244 -19.010 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.669 -5.042 -20.089 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -1.246 -5.977 -20.608 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.382 -6.668 -19.425 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.758 -4.058 -17.825 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.473 -5.643 -17.067 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.398 -4.273 -16.697 1.00 0.00 H new ATOM 1746 N VAL A 119 0.698 -5.602 -15.903 1.00 0.00 N ATOM 1747 CA VAL A 119 1.521 -4.973 -14.876 1.00 0.00 C ATOM 1748 C VAL A 119 2.689 -5.870 -14.482 1.00 0.00 C ATOM 1749 O VAL A 119 3.851 -5.515 -14.676 1.00 0.00 O ATOM 1750 CB VAL A 119 0.694 -4.643 -13.619 1.00 0.00 C ATOM 1751 CG1 VAL A 119 1.581 -4.044 -12.539 1.00 0.00 C ATOM 1752 CG2 VAL A 119 -0.449 -3.701 -13.966 1.00 0.00 C ATOM 0 H VAL A 119 -0.053 -6.190 -15.540 1.00 0.00 H new ATOM 0 HA VAL A 119 1.906 -4.047 -15.302 1.00 0.00 H new ATOM 0 HB VAL A 119 0.267 -5.568 -13.232 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.980 -3.817 -11.659 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.361 -4.757 -12.272 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.039 -3.128 -12.911 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.023 -3.478 -13.066 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.046 -2.776 -14.377 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.099 -4.173 -14.703 1.00 0.00 H new ATOM 1762 N ALA A 120 2.372 -7.036 -13.927 1.00 0.00 N ATOM 1763 CA ALA A 120 3.395 -7.985 -13.507 1.00 0.00 C ATOM 1764 C ALA A 120 4.457 -8.160 -14.587 1.00 0.00 C ATOM 1765 O ALA A 120 5.654 -8.134 -14.302 1.00 0.00 O ATOM 1766 CB ALA A 120 2.762 -9.326 -13.164 1.00 0.00 C ATOM 0 H ALA A 120 1.415 -7.345 -13.758 1.00 0.00 H new ATOM 0 HA ALA A 120 3.882 -7.587 -12.617 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.538 -10.025 -12.852 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.045 -9.193 -12.353 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.249 -9.721 -14.041 1.00 0.00 H new ATOM 1772 N GLN A 121 4.011 -8.340 -15.826 1.00 0.00 N ATOM 1773 CA GLN A 121 4.925 -8.521 -16.948 1.00 0.00 C ATOM 1774 C GLN A 121 5.939 -7.384 -17.013 1.00 0.00 C ATOM 1775 O GLN A 121 7.148 -7.616 -17.034 1.00 0.00 O ATOM 1776 CB GLN A 121 4.144 -8.600 -18.261 1.00 0.00 C ATOM 1777 CG GLN A 121 4.974 -9.099 -19.433 1.00 0.00 C ATOM 1778 CD GLN A 121 4.127 -9.457 -20.638 1.00 0.00 C ATOM 1779 OE1 GLN A 121 3.167 -10.220 -20.531 1.00 0.00 O ATOM 1780 NE2 GLN A 121 4.478 -8.906 -21.794 1.00 0.00 N ATOM 0 H GLN A 121 3.023 -8.364 -16.078 1.00 0.00 H new ATOM 0 HA GLN A 121 5.465 -9.456 -16.798 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.288 -9.261 -18.126 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.750 -7.612 -18.500 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.695 -8.332 -19.715 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.545 -9.974 -19.122 1.00 0.00 H new ATOM 0 HE21 GLN A 121 5.281 -8.279 -21.837 1.00 0.00 H new ATOM 0 HE22 GLN A 121 3.944 -9.110 -22.639 1.00 0.00 H new ATOM 1789 N THR A 122 5.439 -6.153 -17.045 1.00 0.00 N ATOM 1790 CA THR A 122 6.300 -4.979 -17.109 1.00 0.00 C ATOM 1791 C THR A 122 7.493 -5.120 -16.171 1.00 0.00 C ATOM 1792 O THR A 122 8.583 -4.625 -16.458 1.00 0.00 O ATOM 1793 CB THR A 122 5.528 -3.695 -16.751 1.00 0.00 C ATOM 1794 OG1 THR A 122 4.446 -3.502 -17.668 1.00 0.00 O ATOM 1795 CG2 THR A 122 6.449 -2.484 -16.782 1.00 0.00 C ATOM 0 H THR A 122 4.441 -5.943 -17.028 1.00 0.00 H new ATOM 0 HA THR A 122 6.656 -4.905 -18.136 1.00 0.00 H new ATOM 0 HB THR A 122 5.132 -3.805 -15.741 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.680 -4.047 -17.390 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.882 -1.589 -16.526 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.255 -2.621 -16.061 1.00 0.00 H new ATOM 0 HG23 THR A 122 6.871 -2.373 -17.781 1.00 0.00 H new ATOM 1803 N ILE A 123 7.280 -5.800 -15.049 1.00 0.00 N ATOM 1804 CA ILE A 123 8.339 -6.007 -14.069 1.00 0.00 C ATOM 1805 C ILE A 123 9.176 -7.234 -14.416 1.00 0.00 C ATOM 1806 O ILE A 123 10.404 -7.168 -14.456 1.00 0.00 O ATOM 1807 CB ILE A 123 7.767 -6.175 -12.649 1.00 0.00 C ATOM 1808 CG1 ILE A 123 6.992 -4.922 -12.236 1.00 0.00 C ATOM 1809 CG2 ILE A 123 8.885 -6.463 -11.658 1.00 0.00 C ATOM 1810 CD1 ILE A 123 6.217 -5.087 -10.948 1.00 0.00 C ATOM 0 H ILE A 123 6.384 -6.217 -14.796 1.00 0.00 H new ATOM 0 HA ILE A 123 8.971 -5.119 -14.095 1.00 0.00 H new ATOM 0 HB ILE A 123 7.080 -7.021 -12.648 1.00 0.00 H new ATOM 0 HG12 ILE A 123 7.691 -4.093 -12.126 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.301 -4.653 -13.034 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.465 -6.579 -10.659 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.398 -7.381 -11.945 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.594 -5.635 -11.659 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.693 -4.160 -10.718 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.494 -5.895 -11.059 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.905 -5.326 -10.137 1.00 0.00 H new ATOM 1822 N ARG A 124 8.502 -8.352 -14.667 1.00 0.00 N ATOM 1823 CA ARG A 124 9.183 -9.594 -15.011 1.00 0.00 C ATOM 1824 C ARG A 124 10.175 -9.372 -16.149 1.00 0.00 C ATOM 1825 O ARG A 124 11.263 -9.948 -16.160 1.00 0.00 O ATOM 1826 CB ARG A 124 8.166 -10.665 -15.408 1.00 0.00 C ATOM 1827 CG ARG A 124 8.761 -12.060 -15.515 1.00 0.00 C ATOM 1828 CD ARG A 124 7.693 -13.133 -15.379 1.00 0.00 C ATOM 1829 NE ARG A 124 7.051 -13.433 -16.656 1.00 0.00 N ATOM 1830 CZ ARG A 124 5.810 -13.895 -16.764 1.00 0.00 C ATOM 1831 NH1 ARG A 124 5.082 -14.109 -15.677 1.00 0.00 N ATOM 1832 NH2 ARG A 124 5.296 -14.144 -17.962 1.00 0.00 N ATOM 0 H ARG A 124 7.485 -8.423 -14.638 1.00 0.00 H new ATOM 0 HA ARG A 124 9.733 -9.933 -14.133 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.360 -10.678 -14.674 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.721 -10.394 -16.366 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.267 -12.168 -16.474 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.515 -12.195 -14.740 1.00 0.00 H new ATOM 0 HD2 ARG A 124 8.141 -14.041 -14.977 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.939 -12.805 -14.663 1.00 0.00 H new ATOM 0 HE ARG A 124 7.584 -13.279 -17.512 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.474 -13.919 -14.755 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.130 -14.464 -15.763 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.854 -13.981 -18.800 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.343 -14.499 -18.044 1.00 0.00 H new ATOM 1846 N THR A 125 9.791 -8.534 -17.108 1.00 0.00 N ATOM 1847 CA THR A 125 10.644 -8.238 -18.251 1.00 0.00 C ATOM 1848 C THR A 125 11.820 -7.356 -17.846 1.00 0.00 C ATOM 1849 O THR A 125 12.919 -7.487 -18.383 1.00 0.00 O ATOM 1850 CB THR A 125 9.856 -7.538 -19.374 1.00 0.00 C ATOM 1851 OG1 THR A 125 10.741 -7.166 -20.436 1.00 0.00 O ATOM 1852 CG2 THR A 125 9.142 -6.303 -18.846 1.00 0.00 C ATOM 0 H THR A 125 8.894 -8.049 -17.115 1.00 0.00 H new ATOM 0 HA THR A 125 11.019 -9.192 -18.620 1.00 0.00 H new ATOM 0 HB THR A 125 9.109 -8.236 -19.752 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.232 -6.723 -21.146 1.00 0.00 H new ATOM 0 HG21 THR A 125 8.592 -5.826 -19.657 1.00 0.00 H new ATOM 0 HG22 THR A 125 8.447 -6.594 -18.058 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.875 -5.604 -18.443 1.00 0.00 H new ATOM 1860 N GLN A 126 11.580 -6.458 -16.895 1.00 0.00 N ATOM 1861 CA GLN A 126 12.620 -5.554 -16.419 1.00 0.00 C ATOM 1862 C GLN A 126 13.754 -6.331 -15.756 1.00 0.00 C ATOM 1863 O GLN A 126 13.531 -7.376 -15.146 1.00 0.00 O ATOM 1864 CB GLN A 126 12.034 -4.543 -15.432 1.00 0.00 C ATOM 1865 CG GLN A 126 11.219 -3.446 -16.098 1.00 0.00 C ATOM 1866 CD GLN A 126 12.086 -2.369 -16.718 1.00 0.00 C ATOM 1867 OE1 GLN A 126 13.031 -2.662 -17.451 1.00 0.00 O ATOM 1868 NE2 GLN A 126 11.769 -1.113 -16.426 1.00 0.00 N ATOM 0 H GLN A 126 10.675 -6.338 -16.440 1.00 0.00 H new ATOM 0 HA GLN A 126 13.024 -5.019 -17.279 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.403 -5.070 -14.717 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.846 -4.088 -14.865 1.00 0.00 H new ATOM 0 HG2 GLN A 126 10.586 -3.886 -16.869 1.00 0.00 H new ATOM 0 HG3 GLN A 126 10.556 -2.993 -15.361 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.977 -0.916 -15.814 1.00 0.00 H new ATOM 0 HE22 GLN A 126 12.317 -0.345 -16.814 1.00 0.00 H new ATOM 1877 N LYS A 127 14.971 -5.812 -15.881 1.00 0.00 N ATOM 1878 CA LYS A 127 16.141 -6.455 -15.294 1.00 0.00 C ATOM 1879 C LYS A 127 16.212 -6.189 -13.794 1.00 0.00 C ATOM 1880 O LYS A 127 15.467 -5.365 -13.262 1.00 0.00 O ATOM 1881 CB LYS A 127 17.418 -5.954 -15.973 1.00 0.00 C ATOM 1882 CG LYS A 127 17.594 -6.468 -17.391 1.00 0.00 C ATOM 1883 CD LYS A 127 19.058 -6.492 -17.798 1.00 0.00 C ATOM 1884 CE LYS A 127 19.522 -5.128 -18.288 1.00 0.00 C ATOM 1885 NZ LYS A 127 21.001 -5.072 -18.451 1.00 0.00 N ATOM 0 H LYS A 127 15.173 -4.948 -16.384 1.00 0.00 H new ATOM 0 HA LYS A 127 16.051 -7.530 -15.451 1.00 0.00 H new ATOM 0 HB2 LYS A 127 17.407 -4.864 -15.989 1.00 0.00 H new ATOM 0 HB3 LYS A 127 18.279 -6.256 -15.377 1.00 0.00 H new ATOM 0 HG2 LYS A 127 17.177 -7.472 -17.469 1.00 0.00 H new ATOM 0 HG3 LYS A 127 17.034 -5.836 -18.080 1.00 0.00 H new ATOM 0 HD2 LYS A 127 19.668 -6.802 -16.949 1.00 0.00 H new ATOM 0 HD3 LYS A 127 19.206 -7.232 -18.584 1.00 0.00 H new ATOM 0 HE2 LYS A 127 19.043 -4.902 -19.240 1.00 0.00 H new ATOM 0 HE3 LYS A 127 19.205 -4.361 -17.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 21.278 -4.127 -18.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 21.458 -5.263 -17.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 21.301 -5.787 -19.144 1.00 0.00 H new ATOM 1899 N THR A 128 17.114 -6.891 -13.115 1.00 0.00 N ATOM 1900 CA THR A 128 17.283 -6.731 -11.676 1.00 0.00 C ATOM 1901 C THR A 128 17.819 -5.344 -11.337 1.00 0.00 C ATOM 1902 O THR A 128 17.437 -4.751 -10.328 1.00 0.00 O ATOM 1903 CB THR A 128 18.239 -7.793 -11.101 1.00 0.00 C ATOM 1904 OG1 THR A 128 17.792 -9.103 -11.467 1.00 0.00 O ATOM 1905 CG2 THR A 128 18.320 -7.684 -9.586 1.00 0.00 C ATOM 0 H THR A 128 17.739 -7.576 -13.539 1.00 0.00 H new ATOM 0 HA THR A 128 16.298 -6.858 -11.226 1.00 0.00 H new ATOM 0 HB THR A 128 19.232 -7.619 -11.515 1.00 0.00 H new ATOM 0 HG1 THR A 128 18.406 -9.773 -11.099 1.00 0.00 H new ATOM 0 HG21 THR A 128 19.001 -8.444 -9.202 1.00 0.00 H new ATOM 0 HG22 THR A 128 18.688 -6.695 -9.311 1.00 0.00 H new ATOM 0 HG23 THR A 128 17.329 -7.835 -9.157 1.00 0.00 H new ATOM 1913 N ASP A 129 18.705 -4.834 -12.185 1.00 0.00 N ATOM 1914 CA ASP A 129 19.292 -3.515 -11.976 1.00 0.00 C ATOM 1915 C ASP A 129 18.207 -2.467 -11.747 1.00 0.00 C ATOM 1916 O ASP A 129 18.296 -1.661 -10.822 1.00 0.00 O ATOM 1917 CB ASP A 129 20.154 -3.121 -13.176 1.00 0.00 C ATOM 1918 CG ASP A 129 19.337 -2.523 -14.304 1.00 0.00 C ATOM 1919 OD1 ASP A 129 18.663 -3.292 -15.020 1.00 0.00 O ATOM 1920 OD2 ASP A 129 19.373 -1.286 -14.472 1.00 0.00 O ATOM 0 H ASP A 129 19.033 -5.313 -13.024 1.00 0.00 H new ATOM 0 HA ASP A 129 19.921 -3.561 -11.087 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.909 -2.402 -12.857 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.685 -4.000 -13.542 1.00 0.00 H new ATOM 1925 N GLN A 130 17.185 -2.486 -12.596 1.00 0.00 N ATOM 1926 CA GLN A 130 16.084 -1.536 -12.487 1.00 0.00 C ATOM 1927 C GLN A 130 15.705 -1.307 -11.027 1.00 0.00 C ATOM 1928 O GLN A 130 15.530 -0.169 -10.592 1.00 0.00 O ATOM 1929 CB GLN A 130 14.869 -2.039 -13.269 1.00 0.00 C ATOM 1930 CG GLN A 130 15.149 -2.269 -14.745 1.00 0.00 C ATOM 1931 CD GLN A 130 15.798 -1.072 -15.410 1.00 0.00 C ATOM 1932 OE1 GLN A 130 15.632 0.065 -14.967 1.00 0.00 O ATOM 1933 NE2 GLN A 130 16.544 -1.321 -16.481 1.00 0.00 N ATOM 0 H GLN A 130 17.096 -3.148 -13.367 1.00 0.00 H new ATOM 0 HA GLN A 130 16.413 -0.587 -12.911 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.521 -2.971 -12.824 1.00 0.00 H new ATOM 0 HB3 GLN A 130 14.059 -1.317 -13.170 1.00 0.00 H new ATOM 0 HG2 GLN A 130 15.798 -3.138 -14.857 1.00 0.00 H new ATOM 0 HG3 GLN A 130 14.215 -2.501 -15.256 1.00 0.00 H new ATOM 0 HE21 GLN A 130 16.655 -2.279 -16.814 1.00 0.00 H new ATOM 0 HE22 GLN A 130 17.006 -0.554 -16.970 1.00 0.00 H new ATOM 1942 N PHE A 131 15.581 -2.396 -10.276 1.00 0.00 N ATOM 1943 CA PHE A 131 15.221 -2.315 -8.865 1.00 0.00 C ATOM 1944 C PHE A 131 16.163 -1.376 -8.117 1.00 0.00 C ATOM 1945 O PHE A 131 17.313 -1.171 -8.505 1.00 0.00 O ATOM 1946 CB PHE A 131 15.256 -3.705 -8.227 1.00 0.00 C ATOM 1947 CG PHE A 131 14.189 -4.628 -8.742 1.00 0.00 C ATOM 1948 CD1 PHE A 131 14.341 -5.272 -9.959 1.00 0.00 C ATOM 1949 CD2 PHE A 131 13.035 -4.852 -8.009 1.00 0.00 C ATOM 1950 CE1 PHE A 131 13.361 -6.122 -10.436 1.00 0.00 C ATOM 1951 CE2 PHE A 131 12.051 -5.701 -8.481 1.00 0.00 C ATOM 1952 CZ PHE A 131 12.215 -6.337 -9.696 1.00 0.00 C ATOM 0 H PHE A 131 15.724 -3.345 -10.621 1.00 0.00 H new ATOM 0 HA PHE A 131 14.209 -1.917 -8.796 1.00 0.00 H new ATOM 0 HB2 PHE A 131 16.232 -4.155 -8.408 1.00 0.00 H new ATOM 0 HB3 PHE A 131 15.147 -3.603 -7.147 1.00 0.00 H new ATOM 0 HD1 PHE A 131 15.235 -5.108 -10.542 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.902 -4.358 -7.058 1.00 0.00 H new ATOM 0 HE1 PHE A 131 13.491 -6.618 -11.387 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.155 -5.867 -7.900 1.00 0.00 H new ATOM 0 HZ PHE A 131 11.448 -7.001 -10.067 1.00 0.00 H new ATOM 1962 N PRO A 132 15.664 -0.789 -7.019 1.00 0.00 N ATOM 1963 CA PRO A 132 14.296 -1.025 -6.548 1.00 0.00 C ATOM 1964 C PRO A 132 13.251 -0.408 -7.471 1.00 0.00 C ATOM 1965 O PRO A 132 13.453 0.678 -8.016 1.00 0.00 O ATOM 1966 CB PRO A 132 14.270 -0.342 -5.178 1.00 0.00 C ATOM 1967 CG PRO A 132 15.325 0.707 -5.258 1.00 0.00 C ATOM 1968 CD PRO A 132 16.397 0.149 -6.152 1.00 0.00 C ATOM 0 HA PRO A 132 14.054 -2.087 -6.515 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.293 0.094 -4.972 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.478 -1.052 -4.378 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.922 1.635 -5.664 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.722 0.937 -4.269 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.886 0.933 -6.731 1.00 0.00 H new ATOM 0 HD3 PRO A 132 17.175 -0.357 -5.580 1.00 0.00 H new ATOM 1976 N LEU A 133 12.133 -1.105 -7.641 1.00 0.00 N ATOM 1977 CA LEU A 133 11.055 -0.625 -8.499 1.00 0.00 C ATOM 1978 C LEU A 133 9.985 0.089 -7.679 1.00 0.00 C ATOM 1979 O LEU A 133 9.186 -0.547 -6.992 1.00 0.00 O ATOM 1980 CB LEU A 133 10.431 -1.791 -9.268 1.00 0.00 C ATOM 1981 CG LEU A 133 11.067 -2.121 -10.619 1.00 0.00 C ATOM 1982 CD1 LEU A 133 10.483 -3.406 -11.184 1.00 0.00 C ATOM 1983 CD2 LEU A 133 10.874 -0.970 -11.595 1.00 0.00 C ATOM 0 H LEU A 133 11.949 -2.004 -7.196 1.00 0.00 H new ATOM 0 HA LEU A 133 11.477 0.086 -9.209 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.478 -2.681 -8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.376 -1.570 -9.430 1.00 0.00 H new ATOM 0 HG LEU A 133 12.137 -2.268 -10.469 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.947 -3.625 -12.145 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.674 -4.227 -10.493 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.408 -3.289 -11.319 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.333 -1.223 -12.551 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.809 -0.791 -11.740 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.342 -0.071 -11.194 1.00 0.00 H new ATOM 1995 N PHE A 134 9.974 1.416 -7.759 1.00 0.00 N ATOM 1996 CA PHE A 134 9.001 2.217 -7.026 1.00 0.00 C ATOM 1997 C PHE A 134 7.838 2.620 -7.928 1.00 0.00 C ATOM 1998 O PHE A 134 8.013 3.373 -8.887 1.00 0.00 O ATOM 1999 CB PHE A 134 9.669 3.467 -6.448 1.00 0.00 C ATOM 2000 CG PHE A 134 8.965 4.020 -5.242 1.00 0.00 C ATOM 2001 CD1 PHE A 134 7.735 4.644 -5.368 1.00 0.00 C ATOM 2002 CD2 PHE A 134 9.533 3.916 -3.983 1.00 0.00 C ATOM 2003 CE1 PHE A 134 7.085 5.155 -4.260 1.00 0.00 C ATOM 2004 CE2 PHE A 134 8.888 4.424 -2.871 1.00 0.00 C ATOM 2005 CZ PHE A 134 7.662 5.044 -3.010 1.00 0.00 C ATOM 0 H PHE A 134 10.628 1.959 -8.324 1.00 0.00 H new ATOM 0 HA PHE A 134 8.611 1.611 -6.209 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.698 3.228 -6.180 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.711 4.236 -7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.278 4.732 -6.343 1.00 0.00 H new ATOM 0 HD2 PHE A 134 10.492 3.432 -3.869 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.127 5.641 -4.372 1.00 0.00 H new ATOM 0 HE2 PHE A 134 9.342 4.336 -1.895 1.00 0.00 H new ATOM 0 HZ PHE A 134 7.155 5.441 -2.143 1.00 0.00 H new ATOM 2015 N LEU A 135 6.651 2.113 -7.614 1.00 0.00 N ATOM 2016 CA LEU A 135 5.458 2.419 -8.396 1.00 0.00 C ATOM 2017 C LEU A 135 4.444 3.195 -7.561 1.00 0.00 C ATOM 2018 O LEU A 135 4.401 3.061 -6.337 1.00 0.00 O ATOM 2019 CB LEU A 135 4.823 1.130 -8.920 1.00 0.00 C ATOM 2020 CG LEU A 135 5.744 0.206 -9.719 1.00 0.00 C ATOM 2021 CD1 LEU A 135 6.468 -0.757 -8.792 1.00 0.00 C ATOM 2022 CD2 LEU A 135 4.951 -0.558 -10.770 1.00 0.00 C ATOM 0 H LEU A 135 6.489 1.489 -6.824 1.00 0.00 H new ATOM 0 HA LEU A 135 5.757 3.039 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.428 0.572 -8.071 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.974 1.396 -9.549 1.00 0.00 H new ATOM 0 HG LEU A 135 6.489 0.818 -10.228 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.118 -1.406 -9.378 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.067 -0.193 -8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.738 -1.363 -8.255 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.622 -1.210 -11.329 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.184 -1.159 -10.281 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.478 0.148 -11.453 1.00 0.00 H new ATOM 2034 N ILE A 136 3.628 4.003 -8.230 1.00 0.00 N ATOM 2035 CA ILE A 136 2.613 4.797 -7.550 1.00 0.00 C ATOM 2036 C ILE A 136 1.210 4.328 -7.920 1.00 0.00 C ATOM 2037 O ILE A 136 0.765 4.504 -9.055 1.00 0.00 O ATOM 2038 CB ILE A 136 2.748 6.293 -7.888 1.00 0.00 C ATOM 2039 CG1 ILE A 136 4.112 6.819 -7.435 1.00 0.00 C ATOM 2040 CG2 ILE A 136 1.625 7.087 -7.236 1.00 0.00 C ATOM 2041 CD1 ILE A 136 4.399 8.230 -7.898 1.00 0.00 C ATOM 0 H ILE A 136 3.650 4.125 -9.242 1.00 0.00 H new ATOM 0 HA ILE A 136 2.769 4.660 -6.480 1.00 0.00 H new ATOM 0 HB ILE A 136 2.673 6.415 -8.969 1.00 0.00 H new ATOM 0 HG12 ILE A 136 4.162 6.785 -6.347 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.891 6.156 -7.811 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.734 8.143 -7.484 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.664 6.726 -7.602 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.672 6.962 -6.154 1.00 0.00 H new ATOM 0 HD11 ILE A 136 5.382 8.537 -7.541 1.00 0.00 H new ATOM 0 HD12 ILE A 136 4.381 8.266 -8.987 1.00 0.00 H new ATOM 0 HD13 ILE A 136 3.641 8.905 -7.500 1.00 0.00 H new ATOM 2053 N ILE A 137 0.516 3.733 -6.955 1.00 0.00 N ATOM 2054 CA ILE A 137 -0.838 3.242 -7.179 1.00 0.00 C ATOM 2055 C ILE A 137 -1.869 4.155 -6.523 1.00 0.00 C ATOM 2056 O ILE A 137 -1.847 4.362 -5.311 1.00 0.00 O ATOM 2057 CB ILE A 137 -1.015 1.812 -6.636 1.00 0.00 C ATOM 2058 CG1 ILE A 137 0.051 0.884 -7.224 1.00 0.00 C ATOM 2059 CG2 ILE A 137 -2.410 1.294 -6.954 1.00 0.00 C ATOM 2060 CD1 ILE A 137 -0.101 0.655 -8.711 1.00 0.00 C ATOM 0 H ILE A 137 0.869 3.579 -6.011 1.00 0.00 H new ATOM 0 HA ILE A 137 -0.997 3.234 -8.257 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.894 1.833 -5.553 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.037 1.306 -7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 137 0.008 -0.076 -6.710 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -2.520 0.282 -6.564 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -3.153 1.944 -6.492 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.557 1.285 -8.034 1.00 0.00 H new ATOM 0 HD11 ILE A 137 0.688 -0.012 -9.059 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.073 0.204 -8.912 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -0.028 1.608 -9.235 1.00 0.00 H new ATOM 2072 N MET A 138 -2.772 4.696 -7.334 1.00 0.00 N ATOM 2073 CA MET A 138 -3.814 5.584 -6.831 1.00 0.00 C ATOM 2074 C MET A 138 -4.986 4.784 -6.270 1.00 0.00 C ATOM 2075 O MET A 138 -5.661 5.224 -5.340 1.00 0.00 O ATOM 2076 CB MET A 138 -4.303 6.513 -7.944 1.00 0.00 C ATOM 2077 CG MET A 138 -5.385 5.900 -8.817 1.00 0.00 C ATOM 2078 SD MET A 138 -5.807 6.935 -10.231 1.00 0.00 S ATOM 2079 CE MET A 138 -7.386 7.599 -9.706 1.00 0.00 C ATOM 0 H MET A 138 -2.803 4.536 -8.341 1.00 0.00 H new ATOM 0 HA MET A 138 -3.388 6.184 -6.027 1.00 0.00 H new ATOM 0 HB2 MET A 138 -4.685 7.431 -7.498 1.00 0.00 H new ATOM 0 HB3 MET A 138 -3.456 6.792 -8.571 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.051 4.925 -9.172 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.279 5.731 -8.216 1.00 0.00 H new ATOM 0 HE1 MET A 138 -8.189 7.102 -10.251 1.00 0.00 H new ATOM 0 HE2 MET A 138 -7.514 7.430 -8.637 1.00 0.00 H new ATOM 0 HE3 MET A 138 -7.417 8.669 -9.911 1.00 0.00 H new ATOM 2089 N GLY A 139 -5.221 3.607 -6.841 1.00 0.00 N ATOM 2090 CA GLY A 139 -6.312 2.766 -6.385 1.00 0.00 C ATOM 2091 C GLY A 139 -7.650 3.190 -6.956 1.00 0.00 C ATOM 2092 O GLY A 139 -7.882 4.374 -7.201 1.00 0.00 O ATOM 0 H GLY A 139 -4.675 3.221 -7.611 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -6.112 1.732 -6.667 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -6.359 2.796 -5.296 1.00 0.00 H new ATOM 2096 N LYS A 140 -8.534 2.222 -7.172 1.00 0.00 N ATOM 2097 CA LYS A 140 -9.856 2.499 -7.719 1.00 0.00 C ATOM 2098 C LYS A 140 -10.876 1.479 -7.224 1.00 0.00 C ATOM 2099 O LYS A 140 -10.770 0.288 -7.519 1.00 0.00 O ATOM 2100 CB LYS A 140 -9.810 2.489 -9.249 1.00 0.00 C ATOM 2101 CG LYS A 140 -10.860 3.376 -9.895 1.00 0.00 C ATOM 2102 CD LYS A 140 -10.757 3.349 -11.411 1.00 0.00 C ATOM 2103 CE LYS A 140 -11.294 4.630 -12.029 1.00 0.00 C ATOM 2104 NZ LYS A 140 -10.346 5.766 -11.863 1.00 0.00 N ATOM 0 H LYS A 140 -8.358 1.237 -6.976 1.00 0.00 H new ATOM 0 HA LYS A 140 -10.163 3.487 -7.377 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -8.822 2.812 -9.576 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -9.944 1.466 -9.601 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.853 3.046 -9.591 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -10.742 4.400 -9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -9.716 3.211 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -11.313 2.496 -11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -11.485 4.469 -13.090 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -12.249 4.883 -11.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -10.656 6.566 -12.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -10.325 6.058 -10.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -9.393 5.469 -12.156 1.00 0.00 H new ATOM 2118 N ARG A 141 -11.863 1.952 -6.471 1.00 0.00 N ATOM 2119 CA ARG A 141 -12.901 1.080 -5.935 1.00 0.00 C ATOM 2120 C ARG A 141 -13.250 -0.024 -6.929 1.00 0.00 C ATOM 2121 O ARG A 141 -13.630 -1.127 -6.537 1.00 0.00 O ATOM 2122 CB ARG A 141 -14.154 1.891 -5.597 1.00 0.00 C ATOM 2123 CG ARG A 141 -14.958 2.307 -6.818 1.00 0.00 C ATOM 2124 CD ARG A 141 -14.463 3.627 -7.388 1.00 0.00 C ATOM 2125 NE ARG A 141 -14.855 3.801 -8.784 1.00 0.00 N ATOM 2126 CZ ARG A 141 -14.404 4.783 -9.557 1.00 0.00 C ATOM 2127 NH1 ARG A 141 -13.552 5.675 -9.071 1.00 0.00 N ATOM 2128 NH2 ARG A 141 -14.807 4.875 -10.818 1.00 0.00 N ATOM 0 H ARG A 141 -11.966 2.935 -6.218 1.00 0.00 H new ATOM 0 HA ARG A 141 -12.518 0.618 -5.025 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -14.791 1.302 -4.937 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -13.861 2.783 -5.044 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -14.890 1.532 -7.581 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -16.010 2.398 -6.548 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -14.861 4.450 -6.794 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -13.377 3.672 -7.308 1.00 0.00 H new ATOM 0 HE ARG A 141 -15.511 3.132 -9.188 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -13.241 5.608 -8.102 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -13.207 6.428 -9.666 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.464 4.191 -11.195 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -14.460 5.629 -11.411 1.00 0.00 H new ATOM 2142 N SER A 142 -13.117 0.281 -8.215 1.00 0.00 N ATOM 2143 CA SER A 142 -13.422 -0.683 -9.265 1.00 0.00 C ATOM 2144 C SER A 142 -12.238 -1.613 -9.510 1.00 0.00 C ATOM 2145 O SER A 142 -12.305 -2.809 -9.226 1.00 0.00 O ATOM 2146 CB SER A 142 -13.792 0.041 -10.561 1.00 0.00 C ATOM 2147 OG SER A 142 -14.507 -0.813 -11.437 1.00 0.00 O ATOM 0 H SER A 142 -12.800 1.189 -8.555 1.00 0.00 H new ATOM 0 HA SER A 142 -14.271 -1.282 -8.937 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.396 0.919 -10.331 1.00 0.00 H new ATOM 0 HB3 SER A 142 -12.887 0.397 -11.053 1.00 0.00 H new ATOM 0 HG SER A 142 -14.733 -0.326 -12.257 1.00 0.00 H new ATOM 2153 N SER A 143 -11.154 -1.054 -10.038 1.00 0.00 N ATOM 2154 CA SER A 143 -9.954 -1.832 -10.324 1.00 0.00 C ATOM 2155 C SER A 143 -8.706 -0.959 -10.240 1.00 0.00 C ATOM 2156 O SER A 143 -8.634 0.101 -10.861 1.00 0.00 O ATOM 2157 CB SER A 143 -10.053 -2.468 -11.712 1.00 0.00 C ATOM 2158 OG SER A 143 -10.265 -1.484 -12.710 1.00 0.00 O ATOM 0 H SER A 143 -11.082 -0.065 -10.277 1.00 0.00 H new ATOM 0 HA SER A 143 -9.875 -2.620 -9.575 1.00 0.00 H new ATOM 0 HB2 SER A 143 -9.138 -3.019 -11.929 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.871 -3.189 -11.728 1.00 0.00 H new ATOM 0 HG SER A 143 -9.752 -0.679 -12.490 1.00 0.00 H new ATOM 2164 N ASN A 144 -7.726 -1.412 -9.466 1.00 0.00 N ATOM 2165 CA ASN A 144 -6.480 -0.672 -9.299 1.00 0.00 C ATOM 2166 C ASN A 144 -5.661 -0.689 -10.586 1.00 0.00 C ATOM 2167 O ASN A 144 -5.761 -1.619 -11.385 1.00 0.00 O ATOM 2168 CB ASN A 144 -5.660 -1.266 -8.152 1.00 0.00 C ATOM 2169 CG ASN A 144 -6.491 -1.491 -6.904 1.00 0.00 C ATOM 2170 OD1 ASN A 144 -6.679 -0.580 -6.097 1.00 0.00 O ATOM 2171 ND2 ASN A 144 -6.992 -2.710 -6.739 1.00 0.00 N ATOM 0 H ASN A 144 -7.770 -2.287 -8.944 1.00 0.00 H new ATOM 0 HA ASN A 144 -6.729 0.362 -9.061 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.226 -2.213 -8.472 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -4.831 -0.598 -7.918 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.558 -2.922 -5.918 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.810 -3.434 -7.434 1.00 0.00 H new ATOM 2178 N GLU A 145 -4.850 0.347 -10.779 1.00 0.00 N ATOM 2179 CA GLU A 145 -4.014 0.451 -11.969 1.00 0.00 C ATOM 2180 C GLU A 145 -2.754 1.263 -11.679 1.00 0.00 C ATOM 2181 O GLU A 145 -2.685 1.991 -10.689 1.00 0.00 O ATOM 2182 CB GLU A 145 -4.797 1.095 -13.115 1.00 0.00 C ATOM 2183 CG GLU A 145 -5.337 2.476 -12.783 1.00 0.00 C ATOM 2184 CD GLU A 145 -6.565 2.833 -13.597 1.00 0.00 C ATOM 2185 OE1 GLU A 145 -7.686 2.502 -13.156 1.00 0.00 O ATOM 2186 OE2 GLU A 145 -6.406 3.443 -14.675 1.00 0.00 O ATOM 0 H GLU A 145 -4.754 1.125 -10.127 1.00 0.00 H new ATOM 0 HA GLU A 145 -3.717 -0.556 -12.263 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.151 1.168 -13.990 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.629 0.445 -13.386 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.583 2.520 -11.722 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.559 3.219 -12.961 1.00 0.00 H new ATOM 2193 N VAL A 146 -1.760 1.132 -12.551 1.00 0.00 N ATOM 2194 CA VAL A 146 -0.503 1.853 -12.391 1.00 0.00 C ATOM 2195 C VAL A 146 -0.519 3.166 -13.167 1.00 0.00 C ATOM 2196 O VAL A 146 -0.857 3.196 -14.351 1.00 0.00 O ATOM 2197 CB VAL A 146 0.694 1.006 -12.862 1.00 0.00 C ATOM 2198 CG1 VAL A 146 1.994 1.780 -12.697 1.00 0.00 C ATOM 2199 CG2 VAL A 146 0.747 -0.310 -12.102 1.00 0.00 C ATOM 0 H VAL A 146 -1.801 0.533 -13.376 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.393 2.064 -11.327 1.00 0.00 H new ATOM 0 HB VAL A 146 0.564 0.782 -13.921 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.829 1.166 -13.035 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.952 2.693 -13.291 1.00 0.00 H new ATOM 0 HG13 VAL A 146 2.134 2.036 -11.647 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.599 -0.896 -12.448 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.853 -0.110 -11.036 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.172 -0.869 -12.277 1.00 0.00 H new ATOM 2209 N LEU A 147 -0.152 4.250 -12.492 1.00 0.00 N ATOM 2210 CA LEU A 147 -0.124 5.567 -13.118 1.00 0.00 C ATOM 2211 C LEU A 147 1.279 5.906 -13.611 1.00 0.00 C ATOM 2212 O LEU A 147 1.502 6.080 -14.808 1.00 0.00 O ATOM 2213 CB LEU A 147 -0.602 6.633 -12.131 1.00 0.00 C ATOM 2214 CG LEU A 147 -2.113 6.723 -11.919 1.00 0.00 C ATOM 2215 CD1 LEU A 147 -2.633 5.463 -11.244 1.00 0.00 C ATOM 2216 CD2 LEU A 147 -2.465 7.954 -11.097 1.00 0.00 C ATOM 0 H LEU A 147 0.130 4.243 -11.512 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.796 5.548 -13.976 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.131 6.444 -11.167 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.245 7.604 -12.475 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.592 6.813 -12.894 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -3.710 5.545 -11.101 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.415 4.598 -11.870 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.147 5.342 -10.276 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -3.545 8.001 -10.957 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.975 7.895 -10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.128 8.849 -11.620 1.00 0.00 H new ATOM 2228 N ASN A 148 2.222 5.996 -12.678 1.00 0.00 N ATOM 2229 CA ASN A 148 3.605 6.312 -13.018 1.00 0.00 C ATOM 2230 C ASN A 148 4.547 5.208 -12.547 1.00 0.00 C ATOM 2231 O ASN A 148 4.388 4.666 -11.453 1.00 0.00 O ATOM 2232 CB ASN A 148 4.013 7.647 -12.392 1.00 0.00 C ATOM 2233 CG ASN A 148 3.272 8.822 -13.001 1.00 0.00 C ATOM 2234 OD1 ASN A 148 2.062 8.762 -13.218 1.00 0.00 O ATOM 2235 ND2 ASN A 148 3.998 9.898 -13.281 1.00 0.00 N ATOM 0 H ASN A 148 2.054 5.855 -11.682 1.00 0.00 H new ATOM 0 HA ASN A 148 3.678 6.389 -14.103 1.00 0.00 H new ATOM 0 HB2 ASN A 148 3.821 7.616 -11.320 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.086 7.792 -12.519 1.00 0.00 H new ATOM 0 HD21 ASN A 148 3.555 10.719 -13.693 1.00 0.00 H new ATOM 0 HD22 ASN A 148 4.999 9.903 -13.084 1.00 0.00 H new ATOM 2242 N VAL A 149 5.529 4.880 -13.381 1.00 0.00 N ATOM 2243 CA VAL A 149 6.498 3.842 -13.050 1.00 0.00 C ATOM 2244 C VAL A 149 7.909 4.413 -12.968 1.00 0.00 C ATOM 2245 O VAL A 149 8.379 5.069 -13.899 1.00 0.00 O ATOM 2246 CB VAL A 149 6.476 2.703 -14.087 1.00 0.00 C ATOM 2247 CG1 VAL A 149 7.522 1.652 -13.747 1.00 0.00 C ATOM 2248 CG2 VAL A 149 5.090 2.082 -14.166 1.00 0.00 C ATOM 0 H VAL A 149 5.674 5.318 -14.291 1.00 0.00 H new ATOM 0 HA VAL A 149 6.214 3.443 -12.076 1.00 0.00 H new ATOM 0 HB VAL A 149 6.718 3.119 -15.065 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.492 0.855 -14.490 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.511 2.110 -13.746 1.00 0.00 H new ATOM 0 HG13 VAL A 149 7.313 1.237 -12.761 1.00 0.00 H new ATOM 0 HG21 VAL A 149 5.092 1.279 -14.903 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.816 1.679 -13.191 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.367 2.843 -14.460 1.00 0.00 H new ATOM 2258 N ILE A 150 8.580 4.160 -11.850 1.00 0.00 N ATOM 2259 CA ILE A 150 9.938 4.648 -11.647 1.00 0.00 C ATOM 2260 C ILE A 150 10.918 3.492 -11.477 1.00 0.00 C ATOM 2261 O ILE A 150 10.941 2.834 -10.437 1.00 0.00 O ATOM 2262 CB ILE A 150 10.028 5.569 -10.416 1.00 0.00 C ATOM 2263 CG1 ILE A 150 9.096 6.771 -10.581 1.00 0.00 C ATOM 2264 CG2 ILE A 150 11.463 6.029 -10.202 1.00 0.00 C ATOM 2265 CD1 ILE A 150 8.729 7.435 -9.272 1.00 0.00 C ATOM 0 H ILE A 150 8.205 3.620 -11.070 1.00 0.00 H new ATOM 0 HA ILE A 150 10.204 5.219 -12.537 1.00 0.00 H new ATOM 0 HB ILE A 150 9.712 5.007 -9.537 1.00 0.00 H new ATOM 0 HG12 ILE A 150 9.574 7.505 -11.230 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.184 6.447 -11.083 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.510 6.679 -9.328 1.00 0.00 H new ATOM 0 HG22 ILE A 150 12.103 5.161 -10.044 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.804 6.576 -11.081 1.00 0.00 H new ATOM 0 HD11 ILE A 150 8.067 8.279 -9.465 1.00 0.00 H new ATOM 0 HD12 ILE A 150 8.222 6.716 -8.629 1.00 0.00 H new ATOM 0 HD13 ILE A 150 9.633 7.790 -8.778 1.00 0.00 H new ATOM 2277 N GLN A 151 11.727 3.253 -12.504 1.00 0.00 N ATOM 2278 CA GLN A 151 12.710 2.177 -12.467 1.00 0.00 C ATOM 2279 C GLN A 151 13.415 2.129 -11.115 1.00 0.00 C ATOM 2280 O GLN A 151 13.332 1.135 -10.396 1.00 0.00 O ATOM 2281 CB GLN A 151 13.738 2.358 -13.585 1.00 0.00 C ATOM 2282 CG GLN A 151 13.209 1.996 -14.963 1.00 0.00 C ATOM 2283 CD GLN A 151 14.153 2.402 -16.077 1.00 0.00 C ATOM 2284 OE1 GLN A 151 14.679 1.555 -16.800 1.00 0.00 O ATOM 2285 NE2 GLN A 151 14.374 3.703 -16.221 1.00 0.00 N ATOM 0 H GLN A 151 11.721 3.790 -13.371 1.00 0.00 H new ATOM 0 HA GLN A 151 12.184 1.234 -12.616 1.00 0.00 H new ATOM 0 HB2 GLN A 151 14.073 3.395 -13.595 1.00 0.00 H new ATOM 0 HB3 GLN A 151 14.611 1.743 -13.367 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.038 0.921 -15.011 1.00 0.00 H new ATOM 0 HG3 GLN A 151 12.244 2.479 -15.116 1.00 0.00 H new ATOM 0 HE21 GLN A 151 13.917 4.370 -15.599 1.00 0.00 H new ATOM 0 HE22 GLN A 151 15.001 4.036 -16.953 1.00 0.00 H new ATOM 2294 N GLY A 152 14.108 3.212 -10.776 1.00 0.00 N ATOM 2295 CA GLY A 152 14.818 3.273 -9.512 1.00 0.00 C ATOM 2296 C GLY A 152 16.130 4.024 -9.619 1.00 0.00 C ATOM 2297 O GLY A 152 16.675 4.480 -8.615 1.00 0.00 O ATOM 0 H GLY A 152 14.190 4.048 -11.354 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.186 3.756 -8.767 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.011 2.260 -9.158 1.00 0.00 H new ATOM 2301 N ASN A 153 16.639 4.151 -10.840 1.00 0.00 N ATOM 2302 CA ASN A 153 17.898 4.850 -11.074 1.00 0.00 C ATOM 2303 C ASN A 153 17.689 6.361 -11.075 1.00 0.00 C ATOM 2304 O ASN A 153 18.575 7.123 -11.465 1.00 0.00 O ATOM 2305 CB ASN A 153 18.511 4.408 -12.404 1.00 0.00 C ATOM 2306 CG ASN A 153 17.913 5.143 -13.589 1.00 0.00 C ATOM 2307 OD1 ASN A 153 18.554 6.009 -14.184 1.00 0.00 O ATOM 2308 ND2 ASN A 153 16.679 4.799 -13.936 1.00 0.00 N ATOM 0 H ASN A 153 16.200 3.779 -11.682 1.00 0.00 H new ATOM 0 HA ASN A 153 18.582 4.596 -10.264 1.00 0.00 H new ATOM 0 HB2 ASN A 153 19.587 4.579 -12.379 1.00 0.00 H new ATOM 0 HB3 ASN A 153 18.361 3.336 -12.532 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.224 5.258 -14.725 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.185 4.075 -13.414 1.00 0.00 H new ATOM 2315 N THR A 154 16.510 6.791 -10.635 1.00 0.00 N ATOM 2316 CA THR A 154 16.183 8.210 -10.585 1.00 0.00 C ATOM 2317 C THR A 154 16.845 8.885 -9.388 1.00 0.00 C ATOM 2318 O THR A 154 17.514 8.233 -8.586 1.00 0.00 O ATOM 2319 CB THR A 154 14.661 8.434 -10.509 1.00 0.00 C ATOM 2320 OG1 THR A 154 14.354 9.807 -10.773 1.00 0.00 O ATOM 2321 CG2 THR A 154 14.124 8.043 -9.140 1.00 0.00 C ATOM 0 H THR A 154 15.765 6.175 -10.308 1.00 0.00 H new ATOM 0 HA THR A 154 16.562 8.654 -11.505 1.00 0.00 H new ATOM 0 HB THR A 154 14.186 7.805 -11.261 1.00 0.00 H new ATOM 0 HG1 THR A 154 13.400 9.895 -10.977 1.00 0.00 H new ATOM 0 HG21 THR A 154 13.047 8.210 -9.110 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.333 6.989 -8.954 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.606 8.649 -8.373 1.00 0.00 H new ATOM 2329 N THR A 155 16.652 10.195 -9.273 1.00 0.00 N ATOM 2330 CA THR A 155 17.231 10.959 -8.175 1.00 0.00 C ATOM 2331 C THR A 155 16.231 11.129 -7.037 1.00 0.00 C ATOM 2332 O THR A 155 15.083 11.515 -7.258 1.00 0.00 O ATOM 2333 CB THR A 155 17.700 12.349 -8.643 1.00 0.00 C ATOM 2334 OG1 THR A 155 16.588 13.099 -9.144 1.00 0.00 O ATOM 2335 CG2 THR A 155 18.764 12.226 -9.724 1.00 0.00 C ATOM 0 H THR A 155 16.099 10.749 -9.927 1.00 0.00 H new ATOM 0 HA THR A 155 18.093 10.395 -7.817 1.00 0.00 H new ATOM 0 HB THR A 155 18.132 12.869 -7.788 1.00 0.00 H new ATOM 0 HG1 THR A 155 16.895 13.982 -9.438 1.00 0.00 H new ATOM 0 HG21 THR A 155 19.080 13.221 -10.039 1.00 0.00 H new ATOM 0 HG22 THR A 155 19.622 11.681 -9.330 1.00 0.00 H new ATOM 0 HG23 THR A 155 18.354 11.688 -10.579 1.00 0.00 H new ATOM 2343 N VAL A 156 16.674 10.839 -5.818 1.00 0.00 N ATOM 2344 CA VAL A 156 15.817 10.962 -4.644 1.00 0.00 C ATOM 2345 C VAL A 156 14.859 12.139 -4.784 1.00 0.00 C ATOM 2346 O VAL A 156 13.714 12.078 -4.335 1.00 0.00 O ATOM 2347 CB VAL A 156 16.648 11.141 -3.359 1.00 0.00 C ATOM 2348 CG1 VAL A 156 17.464 12.423 -3.425 1.00 0.00 C ATOM 2349 CG2 VAL A 156 15.744 11.136 -2.136 1.00 0.00 C ATOM 0 H VAL A 156 17.621 10.517 -5.617 1.00 0.00 H new ATOM 0 HA VAL A 156 15.244 10.037 -4.572 1.00 0.00 H new ATOM 0 HB VAL A 156 17.340 10.303 -3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 156 18.044 12.532 -2.509 1.00 0.00 H new ATOM 0 HG12 VAL A 156 18.139 12.381 -4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 156 16.794 13.276 -3.534 1.00 0.00 H new ATOM 0 HG21 VAL A 156 16.347 11.263 -1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 156 15.027 11.953 -2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 156 15.209 10.188 -2.083 1.00 0.00 H new ATOM 2359 N ASP A 157 15.334 13.210 -5.410 1.00 0.00 N ATOM 2360 CA ASP A 157 14.518 14.403 -5.611 1.00 0.00 C ATOM 2361 C ASP A 157 13.325 14.099 -6.512 1.00 0.00 C ATOM 2362 O ASP A 157 12.186 14.427 -6.181 1.00 0.00 O ATOM 2363 CB ASP A 157 15.360 15.525 -6.220 1.00 0.00 C ATOM 2364 CG ASP A 157 16.447 16.009 -5.280 1.00 0.00 C ATOM 2365 OD1 ASP A 157 17.544 15.412 -5.284 1.00 0.00 O ATOM 2366 OD2 ASP A 157 16.200 16.984 -4.540 1.00 0.00 O ATOM 0 H ASP A 157 16.279 13.277 -5.787 1.00 0.00 H new ATOM 0 HA ASP A 157 14.144 14.726 -4.640 1.00 0.00 H new ATOM 0 HB2 ASP A 157 15.815 15.172 -7.146 1.00 0.00 H new ATOM 0 HB3 ASP A 157 14.711 16.361 -6.482 1.00 0.00 H new ATOM 2371 N GLU A 158 13.596 13.472 -7.653 1.00 0.00 N ATOM 2372 CA GLU A 158 12.544 13.127 -8.602 1.00 0.00 C ATOM 2373 C GLU A 158 11.379 12.438 -7.896 1.00 0.00 C ATOM 2374 O GLU A 158 10.215 12.657 -8.236 1.00 0.00 O ATOM 2375 CB GLU A 158 13.097 12.218 -9.701 1.00 0.00 C ATOM 2376 CG GLU A 158 13.750 12.975 -10.846 1.00 0.00 C ATOM 2377 CD GLU A 158 13.630 12.247 -12.170 1.00 0.00 C ATOM 2378 OE1 GLU A 158 12.527 11.746 -12.475 1.00 0.00 O ATOM 2379 OE2 GLU A 158 14.639 12.179 -12.903 1.00 0.00 O ATOM 0 H GLU A 158 14.534 13.193 -7.942 1.00 0.00 H new ATOM 0 HA GLU A 158 12.179 14.050 -9.052 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.827 11.537 -9.264 1.00 0.00 H new ATOM 0 HB3 GLU A 158 12.286 11.606 -10.097 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.291 13.960 -10.934 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.804 13.134 -10.617 1.00 0.00 H new ATOM 2386 N LEU A 159 11.700 11.605 -6.912 1.00 0.00 N ATOM 2387 CA LEU A 159 10.681 10.883 -6.158 1.00 0.00 C ATOM 2388 C LEU A 159 9.874 11.837 -5.282 1.00 0.00 C ATOM 2389 O LEU A 159 8.645 11.788 -5.264 1.00 0.00 O ATOM 2390 CB LEU A 159 11.330 9.803 -5.291 1.00 0.00 C ATOM 2391 CG LEU A 159 12.353 8.907 -5.990 1.00 0.00 C ATOM 2392 CD1 LEU A 159 13.254 8.228 -4.970 1.00 0.00 C ATOM 2393 CD2 LEU A 159 11.652 7.871 -6.857 1.00 0.00 C ATOM 0 H LEU A 159 12.658 11.413 -6.618 1.00 0.00 H new ATOM 0 HA LEU A 159 10.004 10.411 -6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.819 10.288 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.542 9.171 -4.883 1.00 0.00 H new ATOM 0 HG LEU A 159 12.973 9.531 -6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.975 7.595 -5.486 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.784 8.985 -4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.649 7.617 -4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.396 7.243 -7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.007 7.251 -6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.050 8.376 -7.612 1.00 0.00 H new ATOM 2405 N MET A 160 10.575 12.705 -4.560 1.00 0.00 N ATOM 2406 CA MET A 160 9.923 13.672 -3.684 1.00 0.00 C ATOM 2407 C MET A 160 8.801 14.399 -4.418 1.00 0.00 C ATOM 2408 O MET A 160 7.664 14.438 -3.949 1.00 0.00 O ATOM 2409 CB MET A 160 10.943 14.683 -3.158 1.00 0.00 C ATOM 2410 CG MET A 160 10.618 15.206 -1.768 1.00 0.00 C ATOM 2411 SD MET A 160 8.910 15.765 -1.618 1.00 0.00 S ATOM 2412 CE MET A 160 8.168 14.366 -0.781 1.00 0.00 C ATOM 0 H MET A 160 11.594 12.759 -4.564 1.00 0.00 H new ATOM 0 HA MET A 160 9.491 13.130 -2.842 1.00 0.00 H new ATOM 0 HB2 MET A 160 11.928 14.217 -3.141 1.00 0.00 H new ATOM 0 HB3 MET A 160 10.999 15.524 -3.850 1.00 0.00 H new ATOM 0 HG2 MET A 160 10.805 14.421 -1.036 1.00 0.00 H new ATOM 0 HG3 MET A 160 11.289 16.031 -1.529 1.00 0.00 H new ATOM 0 HE1 MET A 160 7.411 14.720 -0.081 1.00 0.00 H new ATOM 0 HE2 MET A 160 7.704 13.707 -1.515 1.00 0.00 H new ATOM 0 HE3 MET A 160 8.937 13.818 -0.237 1.00 0.00 H new ATOM 2422 N MET A 161 9.129 14.974 -5.571 1.00 0.00 N ATOM 2423 CA MET A 161 8.147 15.699 -6.369 1.00 0.00 C ATOM 2424 C MET A 161 7.080 14.752 -6.910 1.00 0.00 C ATOM 2425 O MET A 161 5.886 14.959 -6.694 1.00 0.00 O ATOM 2426 CB MET A 161 8.835 16.425 -7.526 1.00 0.00 C ATOM 2427 CG MET A 161 9.455 17.755 -7.127 1.00 0.00 C ATOM 2428 SD MET A 161 8.229 19.062 -6.933 1.00 0.00 S ATOM 2429 CE MET A 161 9.039 20.415 -7.783 1.00 0.00 C ATOM 0 H MET A 161 10.066 14.952 -5.973 1.00 0.00 H new ATOM 0 HA MET A 161 7.663 16.433 -5.725 1.00 0.00 H new ATOM 0 HB2 MET A 161 9.612 15.781 -7.938 1.00 0.00 H new ATOM 0 HB3 MET A 161 8.108 16.596 -8.320 1.00 0.00 H new ATOM 0 HG2 MET A 161 10.000 17.631 -6.191 1.00 0.00 H new ATOM 0 HG3 MET A 161 10.182 18.054 -7.882 1.00 0.00 H new ATOM 0 HE1 MET A 161 8.402 21.299 -7.749 1.00 0.00 H new ATOM 0 HE2 MET A 161 9.990 20.633 -7.296 1.00 0.00 H new ATOM 0 HE3 MET A 161 9.219 20.137 -8.821 1.00 0.00 H new ATOM 2439 N ARG A 162 7.519 13.714 -7.615 1.00 0.00 N ATOM 2440 CA ARG A 162 6.601 12.737 -8.188 1.00 0.00 C ATOM 2441 C ARG A 162 5.440 12.459 -7.238 1.00 0.00 C ATOM 2442 O ARG A 162 4.275 12.501 -7.635 1.00 0.00 O ATOM 2443 CB ARG A 162 7.340 11.435 -8.503 1.00 0.00 C ATOM 2444 CG ARG A 162 8.106 11.472 -9.815 1.00 0.00 C ATOM 2445 CD ARG A 162 7.205 11.147 -10.996 1.00 0.00 C ATOM 2446 NE ARG A 162 6.604 12.347 -11.572 1.00 0.00 N ATOM 2447 CZ ARG A 162 6.236 12.447 -12.844 1.00 0.00 C ATOM 2448 NH1 ARG A 162 6.407 11.423 -13.669 1.00 0.00 N ATOM 2449 NH2 ARG A 162 5.696 13.572 -13.294 1.00 0.00 N ATOM 0 H ARG A 162 8.504 13.528 -7.803 1.00 0.00 H new ATOM 0 HA ARG A 162 6.199 13.152 -9.113 1.00 0.00 H new ATOM 0 HB2 ARG A 162 8.035 11.216 -7.692 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.620 10.617 -8.535 1.00 0.00 H new ATOM 0 HG2 ARG A 162 8.546 12.460 -9.953 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.929 10.759 -9.777 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.783 10.628 -11.761 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.417 10.466 -10.674 1.00 0.00 H new ATOM 0 HE ARG A 162 6.459 13.153 -10.964 1.00 0.00 H new ATOM 0 HH11 ARG A 162 6.822 10.556 -13.327 1.00 0.00 H new ATOM 0 HH12 ARG A 162 6.124 11.502 -14.646 1.00 0.00 H new ATOM 0 HH21 ARG A 162 5.563 14.362 -12.663 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.414 13.647 -14.271 1.00 0.00 H new ATOM 2463 N LEU A 163 5.766 12.175 -5.982 1.00 0.00 N ATOM 2464 CA LEU A 163 4.751 11.889 -4.974 1.00 0.00 C ATOM 2465 C LEU A 163 3.641 12.935 -5.008 1.00 0.00 C ATOM 2466 O LEU A 163 2.463 12.600 -5.135 1.00 0.00 O ATOM 2467 CB LEU A 163 5.384 11.845 -3.582 1.00 0.00 C ATOM 2468 CG LEU A 163 6.042 10.523 -3.186 1.00 0.00 C ATOM 2469 CD1 LEU A 163 6.889 10.702 -1.935 1.00 0.00 C ATOM 2470 CD2 LEU A 163 4.989 9.446 -2.969 1.00 0.00 C ATOM 0 H LEU A 163 6.725 12.137 -5.637 1.00 0.00 H new ATOM 0 HA LEU A 163 4.315 10.916 -5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.134 12.634 -3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.614 12.079 -2.847 1.00 0.00 H new ATOM 0 HG LEU A 163 6.694 10.206 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.349 9.751 -1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.667 11.441 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.258 11.043 -1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.476 8.512 -2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.311 9.755 -2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.425 9.298 -3.890 1.00 0.00 H new ATOM 2482 N MET A 164 4.025 14.202 -4.895 1.00 0.00 N ATOM 2483 CA MET A 164 3.062 15.297 -4.916 1.00 0.00 C ATOM 2484 C MET A 164 2.169 15.212 -6.150 1.00 0.00 C ATOM 2485 O MET A 164 0.947 15.118 -6.038 1.00 0.00 O ATOM 2486 CB MET A 164 3.788 16.643 -4.888 1.00 0.00 C ATOM 2487 CG MET A 164 4.321 17.018 -3.515 1.00 0.00 C ATOM 2488 SD MET A 164 3.130 17.957 -2.540 1.00 0.00 S ATOM 2489 CE MET A 164 4.225 18.870 -1.456 1.00 0.00 C ATOM 0 H MET A 164 4.996 14.496 -4.788 1.00 0.00 H new ATOM 0 HA MET A 164 2.434 15.213 -4.029 1.00 0.00 H new ATOM 0 HB2 MET A 164 4.617 16.614 -5.595 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.106 17.422 -5.229 1.00 0.00 H new ATOM 0 HG2 MET A 164 4.592 16.111 -2.975 1.00 0.00 H new ATOM 0 HG3 MET A 164 5.232 17.604 -3.631 1.00 0.00 H new ATOM 0 HE1 MET A 164 3.635 19.500 -0.790 1.00 0.00 H new ATOM 0 HE2 MET A 164 4.818 18.172 -0.865 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.889 19.495 -2.053 1.00 0.00 H new ATOM 2499 N ALA A 165 2.788 15.247 -7.325 1.00 0.00 N ATOM 2500 CA ALA A 165 2.049 15.172 -8.580 1.00 0.00 C ATOM 2501 C ALA A 165 0.948 14.119 -8.507 1.00 0.00 C ATOM 2502 O ALA A 165 -0.206 14.391 -8.836 1.00 0.00 O ATOM 2503 CB ALA A 165 2.996 14.870 -9.732 1.00 0.00 C ATOM 0 H ALA A 165 3.799 15.327 -7.435 1.00 0.00 H new ATOM 0 HA ALA A 165 1.578 16.140 -8.755 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.431 14.817 -10.663 1.00 0.00 H new ATOM 0 HB2 ALA A 165 3.743 15.660 -9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.493 13.916 -9.554 1.00 0.00 H new ATOM 2509 N ALA A 166 1.314 12.917 -8.075 1.00 0.00 N ATOM 2510 CA ALA A 166 0.356 11.824 -7.958 1.00 0.00 C ATOM 2511 C ALA A 166 -0.905 12.274 -7.228 1.00 0.00 C ATOM 2512 O ALA A 166 -2.017 11.910 -7.609 1.00 0.00 O ATOM 2513 CB ALA A 166 0.990 10.642 -7.239 1.00 0.00 C ATOM 0 H ALA A 166 2.266 12.675 -7.800 1.00 0.00 H new ATOM 0 HA ALA A 166 0.071 11.515 -8.964 1.00 0.00 H new ATOM 0 HB1 ALA A 166 0.264 9.833 -7.158 1.00 0.00 H new ATOM 0 HB2 ALA A 166 1.857 10.296 -7.802 1.00 0.00 H new ATOM 0 HB3 ALA A 166 1.304 10.949 -6.241 1.00 0.00 H new ATOM 2519 N MET A 167 -0.724 13.068 -6.178 1.00 0.00 N ATOM 2520 CA MET A 167 -1.848 13.569 -5.396 1.00 0.00 C ATOM 2521 C MET A 167 -2.660 14.582 -6.197 1.00 0.00 C ATOM 2522 O MET A 167 -3.846 14.376 -6.453 1.00 0.00 O ATOM 2523 CB MET A 167 -1.350 14.209 -4.098 1.00 0.00 C ATOM 2524 CG MET A 167 -0.832 13.202 -3.084 1.00 0.00 C ATOM 2525 SD MET A 167 -1.000 13.780 -1.384 1.00 0.00 S ATOM 2526 CE MET A 167 -2.182 12.598 -0.741 1.00 0.00 C ATOM 0 H MET A 167 0.190 13.378 -5.849 1.00 0.00 H new ATOM 0 HA MET A 167 -2.493 12.725 -5.152 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.555 14.917 -4.333 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.163 14.780 -3.649 1.00 0.00 H new ATOM 0 HG2 MET A 167 -1.374 12.264 -3.200 1.00 0.00 H new ATOM 0 HG3 MET A 167 0.217 12.991 -3.290 1.00 0.00 H new ATOM 0 HE1 MET A 167 -2.390 12.823 0.305 1.00 0.00 H new ATOM 0 HE2 MET A 167 -3.106 12.658 -1.316 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.770 11.592 -0.821 1.00 0.00 H new ATOM 2536 N GLU A 168 -2.013 15.675 -6.589 1.00 0.00 N ATOM 2537 CA GLU A 168 -2.677 16.719 -7.360 1.00 0.00 C ATOM 2538 C GLU A 168 -3.500 16.118 -8.495 1.00 0.00 C ATOM 2539 O GLU A 168 -4.628 16.541 -8.750 1.00 0.00 O ATOM 2540 CB GLU A 168 -1.647 17.699 -7.927 1.00 0.00 C ATOM 2541 CG GLU A 168 -0.821 18.399 -6.860 1.00 0.00 C ATOM 2542 CD GLU A 168 -1.508 19.633 -6.308 1.00 0.00 C ATOM 2543 OE1 GLU A 168 -1.730 20.586 -7.083 1.00 0.00 O ATOM 2544 OE2 GLU A 168 -1.823 19.645 -5.099 1.00 0.00 O ATOM 0 H GLU A 168 -1.031 15.860 -6.386 1.00 0.00 H new ATOM 0 HA GLU A 168 -3.350 17.256 -6.691 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -0.977 17.161 -8.598 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -2.163 18.450 -8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.622 17.703 -6.045 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.144 18.682 -7.280 1.00 0.00 H new ATOM 2551 N ILE A 169 -2.928 15.129 -9.173 1.00 0.00 N ATOM 2552 CA ILE A 169 -3.609 14.468 -10.280 1.00 0.00 C ATOM 2553 C ILE A 169 -4.685 13.514 -9.773 1.00 0.00 C ATOM 2554 O ILE A 169 -5.825 13.545 -10.236 1.00 0.00 O ATOM 2555 CB ILE A 169 -2.619 13.686 -11.163 1.00 0.00 C ATOM 2556 CG1 ILE A 169 -1.539 14.622 -11.709 1.00 0.00 C ATOM 2557 CG2 ILE A 169 -3.355 12.997 -12.302 1.00 0.00 C ATOM 2558 CD1 ILE A 169 -0.252 13.913 -12.072 1.00 0.00 C ATOM 0 H ILE A 169 -1.995 14.768 -8.975 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.075 15.252 -10.877 1.00 0.00 H new ATOM 0 HB ILE A 169 -2.137 12.922 -10.553 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.924 15.133 -12.591 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.324 15.389 -10.965 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.642 12.449 -12.917 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.090 12.304 -11.893 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.861 13.744 -12.913 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.468 14.638 -12.452 1.00 0.00 H new ATOM 0 HD12 ILE A 169 0.157 13.425 -11.187 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -0.453 13.165 -12.839 1.00 0.00 H new ATOM 2570 N PHE A 170 -4.314 12.667 -8.819 1.00 0.00 N ATOM 2571 CA PHE A 170 -5.248 11.703 -8.248 1.00 0.00 C ATOM 2572 C PHE A 170 -6.607 12.347 -7.994 1.00 0.00 C ATOM 2573 O PHE A 170 -7.616 11.946 -8.576 1.00 0.00 O ATOM 2574 CB PHE A 170 -4.690 11.133 -6.942 1.00 0.00 C ATOM 2575 CG PHE A 170 -5.706 10.376 -6.136 1.00 0.00 C ATOM 2576 CD1 PHE A 170 -6.310 9.240 -6.648 1.00 0.00 C ATOM 2577 CD2 PHE A 170 -6.058 10.802 -4.865 1.00 0.00 C ATOM 2578 CE1 PHE A 170 -7.246 8.541 -5.909 1.00 0.00 C ATOM 2579 CE2 PHE A 170 -6.993 10.107 -4.120 1.00 0.00 C ATOM 2580 CZ PHE A 170 -7.588 8.976 -4.644 1.00 0.00 C ATOM 0 H PHE A 170 -3.374 12.628 -8.425 1.00 0.00 H new ATOM 0 HA PHE A 170 -5.378 10.892 -8.965 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.854 10.472 -7.171 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -4.294 11.950 -6.338 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -6.046 8.896 -7.637 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.597 11.687 -4.452 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -7.709 7.656 -6.320 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -7.258 10.448 -3.130 1.00 0.00 H new ATOM 0 HZ PHE A 170 -8.320 8.433 -4.065 1.00 0.00 H new ATOM 2590 N THR A 171 -6.627 13.350 -7.121 1.00 0.00 N ATOM 2591 CA THR A 171 -7.862 14.049 -6.789 1.00 0.00 C ATOM 2592 C THR A 171 -8.614 14.466 -8.047 1.00 0.00 C ATOM 2593 O THR A 171 -9.721 13.994 -8.305 1.00 0.00 O ATOM 2594 CB THR A 171 -7.586 15.299 -5.932 1.00 0.00 C ATOM 2595 OG1 THR A 171 -8.733 16.156 -5.932 1.00 0.00 O ATOM 2596 CG2 THR A 171 -6.378 16.059 -6.457 1.00 0.00 C ATOM 0 H THR A 171 -5.802 13.696 -6.631 1.00 0.00 H new ATOM 0 HA THR A 171 -8.475 13.352 -6.217 1.00 0.00 H new ATOM 0 HB THR A 171 -7.376 14.975 -4.913 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.550 16.947 -5.384 1.00 0.00 H new ATOM 0 HG21 THR A 171 -6.203 16.937 -5.836 1.00 0.00 H new ATOM 0 HG22 THR A 171 -5.501 15.413 -6.428 1.00 0.00 H new ATOM 0 HG23 THR A 171 -6.564 16.372 -7.484 1.00 0.00 H new ATOM 2604 N ALA A 172 -8.005 15.352 -8.829 1.00 0.00 N ATOM 2605 CA ALA A 172 -8.617 15.830 -10.062 1.00 0.00 C ATOM 2606 C ALA A 172 -9.224 14.678 -10.856 1.00 0.00 C ATOM 2607 O ALA A 172 -10.340 14.784 -11.365 1.00 0.00 O ATOM 2608 CB ALA A 172 -7.592 16.572 -10.907 1.00 0.00 C ATOM 0 H ALA A 172 -7.088 15.753 -8.630 1.00 0.00 H new ATOM 0 HA ALA A 172 -9.420 16.518 -9.797 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -8.063 16.923 -11.825 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.207 17.424 -10.347 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.770 15.900 -11.155 1.00 0.00 H new ATOM 2614 N GLN A 173 -8.483 13.579 -10.957 1.00 0.00 N ATOM 2615 CA GLN A 173 -8.950 12.409 -11.690 1.00 0.00 C ATOM 2616 C GLN A 173 -10.261 11.890 -11.111 1.00 0.00 C ATOM 2617 O GLN A 173 -11.192 11.570 -11.849 1.00 0.00 O ATOM 2618 CB GLN A 173 -7.891 11.304 -11.656 1.00 0.00 C ATOM 2619 CG GLN A 173 -6.742 11.533 -12.625 1.00 0.00 C ATOM 2620 CD GLN A 173 -7.190 11.531 -14.073 1.00 0.00 C ATOM 2621 OE1 GLN A 173 -7.139 12.557 -14.752 1.00 0.00 O ATOM 2622 NE2 GLN A 173 -7.633 10.375 -14.554 1.00 0.00 N ATOM 0 H GLN A 173 -7.558 13.475 -10.541 1.00 0.00 H new ATOM 0 HA GLN A 173 -9.124 12.706 -12.724 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.492 11.225 -10.645 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -8.365 10.350 -11.887 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.265 12.486 -12.398 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -5.990 10.757 -12.480 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.658 9.550 -13.955 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -7.948 10.313 -15.522 1.00 0.00 H new ATOM 2631 N GLN A 174 -10.327 11.810 -9.786 1.00 0.00 N ATOM 2632 CA GLN A 174 -11.525 11.330 -9.108 1.00 0.00 C ATOM 2633 C GLN A 174 -12.677 12.316 -9.273 1.00 0.00 C ATOM 2634 O GLN A 174 -12.476 13.451 -9.704 1.00 0.00 O ATOM 2635 CB GLN A 174 -11.240 11.104 -7.622 1.00 0.00 C ATOM 2636 CG GLN A 174 -10.175 10.052 -7.359 1.00 0.00 C ATOM 2637 CD GLN A 174 -10.718 8.639 -7.442 1.00 0.00 C ATOM 2638 OE1 GLN A 174 -11.587 8.249 -6.662 1.00 0.00 O ATOM 2639 NE2 GLN A 174 -10.206 7.862 -8.390 1.00 0.00 N ATOM 0 H GLN A 174 -9.565 12.071 -9.161 1.00 0.00 H new ATOM 0 HA GLN A 174 -11.814 10.383 -9.563 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.926 12.047 -7.174 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -12.163 10.806 -7.125 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.367 10.170 -8.081 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -9.745 10.215 -6.371 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.487 8.226 -9.015 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.532 6.901 -8.493 1.00 0.00 H new ATOM 2648 N GLN A 175 -13.882 11.874 -8.928 1.00 0.00 N ATOM 2649 CA GLN A 175 -15.065 12.718 -9.039 1.00 0.00 C ATOM 2650 C GLN A 175 -14.981 13.902 -8.082 1.00 0.00 C ATOM 2651 O GLN A 175 -14.252 13.861 -7.092 1.00 0.00 O ATOM 2652 CB GLN A 175 -16.328 11.903 -8.752 1.00 0.00 C ATOM 2653 CG GLN A 175 -16.373 11.327 -7.346 1.00 0.00 C ATOM 2654 CD GLN A 175 -17.235 10.084 -7.252 1.00 0.00 C ATOM 2655 OE1 GLN A 175 -18.445 10.135 -7.475 1.00 0.00 O ATOM 2656 NE2 GLN A 175 -16.616 8.957 -6.920 1.00 0.00 N ATOM 0 H GLN A 175 -14.064 10.937 -8.569 1.00 0.00 H new ATOM 0 HA GLN A 175 -15.112 13.101 -10.058 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -17.202 12.537 -8.904 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.396 11.088 -9.472 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -15.360 11.087 -7.023 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -16.756 12.083 -6.660 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -15.611 8.960 -6.744 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -17.145 8.089 -6.841 1.00 0.00 H new ATOM 2665 N GLU A 176 -15.732 14.957 -8.386 1.00 0.00 N ATOM 2666 CA GLU A 176 -15.741 16.153 -7.553 1.00 0.00 C ATOM 2667 C GLU A 176 -16.689 15.985 -6.369 1.00 0.00 C ATOM 2668 O GLU A 176 -16.318 16.235 -5.222 1.00 0.00 O ATOM 2669 CB GLU A 176 -16.150 17.374 -8.379 1.00 0.00 C ATOM 2670 CG GLU A 176 -14.985 18.051 -9.082 1.00 0.00 C ATOM 2671 CD GLU A 176 -15.405 19.296 -9.838 1.00 0.00 C ATOM 2672 OE1 GLU A 176 -16.277 19.187 -10.725 1.00 0.00 O ATOM 2673 OE2 GLU A 176 -14.861 20.381 -9.542 1.00 0.00 O ATOM 0 H GLU A 176 -16.341 15.007 -9.203 1.00 0.00 H new ATOM 0 HA GLU A 176 -14.732 16.305 -7.169 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -16.885 17.069 -9.124 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -16.639 18.097 -7.726 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -14.226 18.316 -8.346 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -14.525 17.347 -9.775 1.00 0.00 H new ATOM 2680 N ASP A 177 -17.914 15.560 -6.656 1.00 0.00 N ATOM 2681 CA ASP A 177 -18.917 15.357 -5.617 1.00 0.00 C ATOM 2682 C ASP A 177 -18.284 14.775 -4.357 1.00 0.00 C ATOM 2683 O ASP A 177 -18.385 15.355 -3.275 1.00 0.00 O ATOM 2684 CB ASP A 177 -20.025 14.431 -6.121 1.00 0.00 C ATOM 2685 CG ASP A 177 -20.817 15.042 -7.260 1.00 0.00 C ATOM 2686 OD1 ASP A 177 -20.904 16.286 -7.321 1.00 0.00 O ATOM 2687 OD2 ASP A 177 -21.350 14.275 -8.090 1.00 0.00 O ATOM 0 H ASP A 177 -18.237 15.349 -7.600 1.00 0.00 H new ATOM 0 HA ASP A 177 -19.350 16.327 -5.370 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -19.586 13.490 -6.452 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -20.700 14.196 -5.298 1.00 0.00 H new ATOM 2692 N ILE A 178 -17.632 13.627 -4.505 1.00 0.00 N ATOM 2693 CA ILE A 178 -16.982 12.967 -3.379 1.00 0.00 C ATOM 2694 C ILE A 178 -15.588 13.535 -3.139 1.00 0.00 C ATOM 2695 O ILE A 178 -14.883 13.898 -4.081 1.00 0.00 O ATOM 2696 CB ILE A 178 -16.874 11.448 -3.604 1.00 0.00 C ATOM 2697 CG1 ILE A 178 -18.264 10.839 -3.800 1.00 0.00 C ATOM 2698 CG2 ILE A 178 -16.161 10.789 -2.432 1.00 0.00 C ATOM 2699 CD1 ILE A 178 -18.234 9.430 -4.351 1.00 0.00 C ATOM 0 H ILE A 178 -17.540 13.134 -5.393 1.00 0.00 H new ATOM 0 HA ILE A 178 -17.603 13.153 -2.503 1.00 0.00 H new ATOM 0 HB ILE A 178 -16.290 11.270 -4.507 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -18.788 10.836 -2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -18.838 11.473 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -16.092 9.715 -2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.159 11.206 -2.335 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -16.721 10.973 -1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -19.254 9.062 -4.464 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -17.738 9.429 -5.322 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -17.688 8.782 -3.665 1.00 0.00 H new TER 2711 ILE A 178