USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 747 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 73 GLN : amide:sc=-0.00365 X(o=-0.24,f=-0.3) USER MOD Set 1.2: A 143 MET CE :methyl -150:sc= -0.235 (180deg=-0.916) USER MOD Set 2.1: A 82 MET CE :methyl -162:sc= -1.44 (180deg=-2.09) USER MOD Set 2.2: A 137 MET CE :methyl 169:sc= -2.95! (180deg=-3.03!) USER MOD Set 3.1: A 126 THR OG1 : rot -21:sc= 0.237 USER MOD Set 3.2: A 128 HIS : no HD1:sc= -3.42! C(o=-3.2!,f=-2.1!) USER MOD Set 4.1: A 104 MET CE :methyl 135:sc= -0.385 (180deg=-0.53) USER MOD Set 4.2: A 108 GLN : amide:sc= -0.102 X(o=-0.49,f=-0.095) USER MOD Set 5.1: A 87 LYS NZ :NH3+ 155:sc= -0.979 (180deg=0) USER MOD Set 5.2: A 89 ASN : amide:sc= -1.16 K(o=-2.1,f=-8.9!) USER MOD Set 5.3: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 76 LYS NZ :NH3+ -105:sc= 0.179 (180deg=-0.103) USER MOD Set 6.2: A 140 THR OG1 : rot 166:sc= -1.98 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0.00884 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -1.55 K(o=-1.5,f=-13!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 40:sc= -5.94! USER MOD Single : A 101 HIS : no HD1:sc= -0.522 K(o=-0.52,f=0.019) USER MOD Single : A 106 HIS : no HD1:sc= -1.85 X(o=-1.8,f=-1.9) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc=-0.00818 X(o=-0.0082,f=-0.013) USER MOD Single : A 121 ASN : amide:sc= -1.06 K(o=-1.1,f=0.43) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.868 X(o=-0.87,f=-1) USER MOD Single : A 127 ASN : amide:sc= -0.141 K(o=-0.14,f=-2.2!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.829 K(o=-0.83,f=-2.4!) USER MOD Single : A 134 GLN : amide:sc= -0.25 K(o=-0.25,f=-2.4!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 49:sc= 0.279 USER MOD Single : A 147 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0294) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 152 GLN : amide:sc= -0.0759 K(o=-0.076,f=-1.8!) USER MOD Single : A 153 GLN : amide:sc= -0.223 K(o=-0.22,f=-1.7!) USER MOD Single : B 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 7.627 13.062 2.563 1.00 0.00 N ATOM 2 CA VAL A 69 7.443 11.734 3.204 1.00 0.00 C ATOM 3 C VAL A 69 6.493 11.823 4.393 1.00 0.00 C ATOM 4 O VAL A 69 6.755 12.543 5.357 1.00 0.00 O ATOM 5 CB VAL A 69 8.791 11.152 3.678 1.00 0.00 C ATOM 6 CG1 VAL A 69 9.428 12.050 4.728 1.00 0.00 C ATOM 7 CG2 VAL A 69 8.604 9.740 4.213 1.00 0.00 C ATOM 0 HA VAL A 69 7.013 11.074 2.451 1.00 0.00 H new ATOM 0 HB VAL A 69 9.464 11.106 2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 69 10.377 11.620 5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 69 9.602 13.039 4.304 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.761 12.136 5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.565 9.346 4.543 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.911 9.759 5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.201 9.103 3.426 1.00 0.00 H new ATOM 17 N ARG A 70 5.387 11.089 4.317 1.00 0.00 N ATOM 18 CA ARG A 70 4.397 11.085 5.388 1.00 0.00 C ATOM 19 C ARG A 70 4.299 9.706 6.034 1.00 0.00 C ATOM 20 O ARG A 70 4.020 8.713 5.362 1.00 0.00 O ATOM 21 CB ARG A 70 3.029 11.508 4.844 1.00 0.00 C ATOM 22 CG ARG A 70 2.617 12.910 5.259 1.00 0.00 C ATOM 23 CD ARG A 70 1.697 12.885 6.468 1.00 0.00 C ATOM 24 NE ARG A 70 1.903 14.040 7.339 1.00 0.00 N ATOM 25 CZ ARG A 70 2.897 14.138 8.218 1.00 0.00 C ATOM 26 NH1 ARG A 70 3.782 13.157 8.343 1.00 0.00 N ATOM 27 NH2 ARG A 70 3.008 15.222 8.974 1.00 0.00 N ATOM 0 H ARG A 70 5.154 10.490 3.525 1.00 0.00 H new ATOM 0 HA ARG A 70 4.715 11.798 6.148 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.046 11.451 3.756 1.00 0.00 H new ATOM 0 HB3 ARG A 70 2.275 10.800 5.189 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.505 13.498 5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 70 2.114 13.404 4.428 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.660 12.864 6.133 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.868 11.969 7.034 1.00 0.00 H new ATOM 0 HE ARG A 70 1.246 14.817 7.269 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.703 12.322 7.763 1.00 0.00 H new ATOM 0 HH12 ARG A 70 4.542 13.238 9.019 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.332 15.980 8.881 1.00 0.00 H new ATOM 0 HH22 ARG A 70 3.770 15.298 9.648 1.00 0.00 H new ATOM 41 N LEU A 71 4.531 9.653 7.342 1.00 0.00 N ATOM 42 CA LEU A 71 4.468 8.396 8.078 1.00 0.00 C ATOM 43 C LEU A 71 3.066 8.155 8.628 1.00 0.00 C ATOM 44 O LEU A 71 2.694 8.701 9.667 1.00 0.00 O ATOM 45 CB LEU A 71 5.482 8.401 9.224 1.00 0.00 C ATOM 46 CG LEU A 71 6.095 7.039 9.554 1.00 0.00 C ATOM 47 CD1 LEU A 71 7.436 7.212 10.250 1.00 0.00 C ATOM 48 CD2 LEU A 71 5.145 6.223 10.418 1.00 0.00 C ATOM 0 H LEU A 71 4.764 10.465 7.913 1.00 0.00 H new ATOM 0 HA LEU A 71 4.712 7.588 7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.286 9.093 8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.994 8.789 10.118 1.00 0.00 H new ATOM 0 HG LEU A 71 6.260 6.500 8.621 1.00 0.00 H new ATOM 0 HD11 LEU A 71 7.857 6.233 10.477 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.117 7.757 9.597 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.296 7.770 11.176 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.597 5.257 10.643 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.949 6.757 11.347 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.208 6.069 9.883 1.00 0.00 H new ATOM 60 N ILE A 72 2.295 7.331 7.927 1.00 0.00 N ATOM 61 CA ILE A 72 0.937 7.011 8.347 1.00 0.00 C ATOM 62 C ILE A 72 0.909 5.706 9.132 1.00 0.00 C ATOM 63 O ILE A 72 1.784 4.857 8.970 1.00 0.00 O ATOM 64 CB ILE A 72 -0.015 6.895 7.142 1.00 0.00 C ATOM 65 CG1 ILE A 72 0.140 8.106 6.221 1.00 0.00 C ATOM 66 CG2 ILE A 72 -1.455 6.764 7.614 1.00 0.00 C ATOM 67 CD1 ILE A 72 -0.612 7.973 4.915 1.00 0.00 C ATOM 0 H ILE A 72 2.588 6.872 7.064 1.00 0.00 H new ATOM 0 HA ILE A 72 0.598 7.828 8.984 1.00 0.00 H new ATOM 0 HB ILE A 72 0.246 5.999 6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.210 8.996 6.743 1.00 0.00 H new ATOM 0 HG13 ILE A 72 1.198 8.257 6.008 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.115 6.683 6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.555 5.872 8.232 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.728 7.643 8.198 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.456 8.868 4.313 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.246 7.102 4.372 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.676 7.853 5.118 1.00 0.00 H new ATOM 79 N GLN A 73 -0.096 5.551 9.988 1.00 0.00 N ATOM 80 CA GLN A 73 -0.219 4.345 10.795 1.00 0.00 C ATOM 81 C GLN A 73 -1.681 3.972 11.022 1.00 0.00 C ATOM 82 O GLN A 73 -2.483 4.795 11.465 1.00 0.00 O ATOM 83 CB GLN A 73 0.488 4.536 12.141 1.00 0.00 C ATOM 84 CG GLN A 73 1.764 3.722 12.276 1.00 0.00 C ATOM 85 CD GLN A 73 2.582 4.122 13.489 1.00 0.00 C ATOM 86 OE1 GLN A 73 2.104 4.062 14.622 1.00 0.00 O ATOM 87 NE2 GLN A 73 3.823 4.533 13.256 1.00 0.00 N ATOM 0 H GLN A 73 -0.832 6.241 10.139 1.00 0.00 H new ATOM 0 HA GLN A 73 0.256 3.529 10.250 1.00 0.00 H new ATOM 0 HB2 GLN A 73 0.725 5.592 12.272 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -0.196 4.261 12.944 1.00 0.00 H new ATOM 0 HG2 GLN A 73 1.511 2.664 12.345 1.00 0.00 H new ATOM 0 HG3 GLN A 73 2.368 3.847 11.377 1.00 0.00 H new ATOM 0 HE21 GLN A 73 4.178 4.567 12.300 1.00 0.00 H new ATOM 0 HE22 GLN A 73 4.421 4.815 14.033 1.00 0.00 H new ATOM 96 N PHE A 74 -2.016 2.720 10.723 1.00 0.00 N ATOM 97 CA PHE A 74 -3.375 2.225 10.902 1.00 0.00 C ATOM 98 C PHE A 74 -3.356 0.791 11.427 1.00 0.00 C ATOM 99 O PHE A 74 -2.586 -0.043 10.949 1.00 0.00 O ATOM 100 CB PHE A 74 -4.156 2.303 9.584 1.00 0.00 C ATOM 101 CG PHE A 74 -3.771 1.254 8.575 1.00 0.00 C ATOM 102 CD1 PHE A 74 -4.189 -0.058 8.724 1.00 0.00 C ATOM 103 CD2 PHE A 74 -2.995 1.584 7.475 1.00 0.00 C ATOM 104 CE1 PHE A 74 -3.841 -1.022 7.797 1.00 0.00 C ATOM 105 CE2 PHE A 74 -2.643 0.623 6.545 1.00 0.00 C ATOM 106 CZ PHE A 74 -3.066 -0.681 6.706 1.00 0.00 C ATOM 0 H PHE A 74 -1.362 2.029 10.355 1.00 0.00 H new ATOM 0 HA PHE A 74 -3.876 2.856 11.636 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.220 2.210 9.800 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.005 3.288 9.143 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.795 -0.331 9.575 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.662 2.603 7.343 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.175 -2.041 7.926 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -2.037 0.893 5.693 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.792 -1.433 5.981 1.00 0.00 H new ATOM 116 N GLU A 75 -4.201 0.512 12.412 1.00 0.00 N ATOM 117 CA GLU A 75 -4.270 -0.822 12.998 1.00 0.00 C ATOM 118 C GLU A 75 -5.101 -1.759 12.129 1.00 0.00 C ATOM 119 O GLU A 75 -6.154 -1.379 11.617 1.00 0.00 O ATOM 120 CB GLU A 75 -4.861 -0.755 14.408 1.00 0.00 C ATOM 121 CG GLU A 75 -4.275 -1.783 15.361 1.00 0.00 C ATOM 122 CD GLU A 75 -5.105 -1.953 16.618 1.00 0.00 C ATOM 123 OE1 GLU A 75 -5.309 -0.949 17.334 1.00 0.00 O ATOM 124 OE2 GLU A 75 -5.548 -3.089 16.888 1.00 0.00 O ATOM 0 H GLU A 75 -4.846 1.188 12.821 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.255 -1.216 13.056 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.695 0.242 14.816 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.940 -0.900 14.348 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.195 -2.743 14.850 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.264 -1.483 15.636 1.00 0.00 H new ATOM 131 N LYS A 76 -4.622 -2.989 11.972 1.00 0.00 N ATOM 132 CA LYS A 76 -5.318 -3.987 11.173 1.00 0.00 C ATOM 133 C LYS A 76 -5.478 -5.281 11.961 1.00 0.00 C ATOM 134 O LYS A 76 -4.499 -5.972 12.243 1.00 0.00 O ATOM 135 CB LYS A 76 -4.557 -4.256 9.873 1.00 0.00 C ATOM 136 CG LYS A 76 -5.462 -4.510 8.679 1.00 0.00 C ATOM 137 CD LYS A 76 -4.672 -4.570 7.382 1.00 0.00 C ATOM 138 CE LYS A 76 -5.179 -5.676 6.471 1.00 0.00 C ATOM 139 NZ LYS A 76 -4.842 -7.028 6.998 1.00 0.00 N ATOM 0 H LYS A 76 -3.751 -3.318 12.390 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.307 -3.601 10.927 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.914 -3.403 9.656 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.906 -5.119 10.015 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -6.000 -5.447 8.822 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.210 -3.720 8.614 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.743 -3.612 6.867 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.618 -4.735 7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.260 -5.588 6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.746 -5.555 5.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.060 -7.432 6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.556 -6.951 7.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.674 -7.647 6.924 1.00 0.00 H new ATOM 153 N VAL A 77 -6.714 -5.600 12.325 1.00 0.00 N ATOM 154 CA VAL A 77 -6.992 -6.806 13.092 1.00 0.00 C ATOM 155 C VAL A 77 -8.127 -7.621 12.471 1.00 0.00 C ATOM 156 O VAL A 77 -8.680 -8.517 13.109 1.00 0.00 O ATOM 157 CB VAL A 77 -7.337 -6.454 14.560 1.00 0.00 C ATOM 158 CG1 VAL A 77 -8.844 -6.382 14.784 1.00 0.00 C ATOM 159 CG2 VAL A 77 -6.693 -7.452 15.509 1.00 0.00 C ATOM 0 H VAL A 77 -7.538 -5.041 12.102 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.089 -7.416 13.074 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.933 -5.464 14.769 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -9.045 -6.133 15.826 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -9.272 -5.615 14.138 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -9.293 -7.347 14.548 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.945 -7.191 16.537 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.061 -8.454 15.288 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.611 -7.427 15.383 1.00 0.00 H new ATOM 169 N THR A 78 -8.477 -7.303 11.230 1.00 0.00 N ATOM 170 CA THR A 78 -9.551 -8.004 10.539 1.00 0.00 C ATOM 171 C THR A 78 -9.005 -8.921 9.453 1.00 0.00 C ATOM 172 O THR A 78 -7.919 -8.693 8.920 1.00 0.00 O ATOM 173 CB THR A 78 -10.529 -7.001 9.928 1.00 0.00 C ATOM 174 OG1 THR A 78 -9.983 -5.693 9.936 1.00 0.00 O ATOM 175 CG2 THR A 78 -11.852 -6.950 10.653 1.00 0.00 C ATOM 0 H THR A 78 -8.033 -6.565 10.683 1.00 0.00 H new ATOM 0 HA THR A 78 -10.074 -8.618 11.272 1.00 0.00 H new ATOM 0 HB THR A 78 -10.700 -7.347 8.909 1.00 0.00 H new ATOM 0 HG1 THR A 78 -10.625 -5.068 9.539 1.00 0.00 H new ATOM 0 HG21 THR A 78 -12.503 -6.220 10.172 1.00 0.00 H new ATOM 0 HG22 THR A 78 -12.323 -7.933 10.621 1.00 0.00 H new ATOM 0 HG23 THR A 78 -11.687 -6.661 11.691 1.00 0.00 H new ATOM 183 N GLU A 79 -9.771 -9.955 9.121 1.00 0.00 N ATOM 184 CA GLU A 79 -9.368 -10.897 8.089 1.00 0.00 C ATOM 185 C GLU A 79 -9.865 -10.443 6.735 1.00 0.00 C ATOM 186 O GLU A 79 -10.879 -10.926 6.230 1.00 0.00 O ATOM 187 CB GLU A 79 -9.881 -12.304 8.403 1.00 0.00 C ATOM 188 CG GLU A 79 -11.364 -12.348 8.738 1.00 0.00 C ATOM 189 CD GLU A 79 -12.121 -13.363 7.904 1.00 0.00 C ATOM 190 OE1 GLU A 79 -12.496 -13.030 6.760 1.00 0.00 O ATOM 191 OE2 GLU A 79 -12.339 -14.491 8.394 1.00 0.00 O ATOM 0 H GLU A 79 -10.672 -10.160 9.552 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.279 -10.930 8.067 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.691 -12.951 7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.315 -12.710 9.241 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.487 -12.587 9.794 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.797 -11.360 8.582 1.00 0.00 H new ATOM 198 N GLU A 80 -9.150 -9.487 6.163 1.00 0.00 N ATOM 199 CA GLU A 80 -9.519 -8.934 4.879 1.00 0.00 C ATOM 200 C GLU A 80 -8.440 -7.984 4.361 1.00 0.00 C ATOM 201 O GLU A 80 -7.697 -7.391 5.143 1.00 0.00 O ATOM 202 CB GLU A 80 -10.844 -8.208 5.042 1.00 0.00 C ATOM 203 CG GLU A 80 -11.970 -8.807 4.220 1.00 0.00 C ATOM 204 CD GLU A 80 -12.836 -7.752 3.559 1.00 0.00 C ATOM 205 OE1 GLU A 80 -12.319 -6.652 3.273 1.00 0.00 O ATOM 206 OE2 GLU A 80 -14.032 -8.027 3.328 1.00 0.00 O ATOM 0 H GLU A 80 -8.309 -9.080 6.573 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.619 -9.735 4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.128 -8.219 6.094 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.714 -7.164 4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.549 -9.458 3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.591 -9.431 4.862 1.00 0.00 H new ATOM 213 N PRO A 81 -8.338 -7.826 3.029 1.00 0.00 N ATOM 214 CA PRO A 81 -7.341 -6.943 2.414 1.00 0.00 C ATOM 215 C PRO A 81 -7.506 -5.492 2.851 1.00 0.00 C ATOM 216 O PRO A 81 -8.579 -5.087 3.298 1.00 0.00 O ATOM 217 CB PRO A 81 -7.606 -7.083 0.908 1.00 0.00 C ATOM 218 CG PRO A 81 -8.986 -7.635 0.805 1.00 0.00 C ATOM 219 CD PRO A 81 -9.181 -8.491 2.023 1.00 0.00 C ATOM 0 HA PRO A 81 -6.327 -7.216 2.704 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -7.528 -6.120 0.403 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -6.880 -7.748 0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -9.725 -6.834 0.768 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -9.105 -8.221 -0.107 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -10.226 -8.525 2.330 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -8.867 -9.520 1.848 1.00 0.00 H new ATOM 227 N MET A 82 -6.435 -4.714 2.723 1.00 0.00 N ATOM 228 CA MET A 82 -6.462 -3.307 3.107 1.00 0.00 C ATOM 229 C MET A 82 -7.576 -2.563 2.376 1.00 0.00 C ATOM 230 O MET A 82 -8.417 -1.917 3.001 1.00 0.00 O ATOM 231 CB MET A 82 -5.113 -2.648 2.811 1.00 0.00 C ATOM 232 CG MET A 82 -4.851 -1.400 3.638 1.00 0.00 C ATOM 233 SD MET A 82 -3.391 -0.498 3.087 1.00 0.00 S ATOM 234 CE MET A 82 -2.199 -1.828 2.961 1.00 0.00 C ATOM 0 H MET A 82 -5.539 -5.034 2.357 1.00 0.00 H new ATOM 0 HA MET A 82 -6.657 -3.254 4.178 1.00 0.00 H new ATOM 0 HB2 MET A 82 -4.317 -3.370 2.996 1.00 0.00 H new ATOM 0 HB3 MET A 82 -5.069 -2.389 1.753 1.00 0.00 H new ATOM 0 HG2 MET A 82 -5.720 -0.744 3.585 1.00 0.00 H new ATOM 0 HG3 MET A 82 -4.727 -1.681 4.684 1.00 0.00 H new ATOM 0 HE1 MET A 82 -1.191 -1.413 2.947 1.00 0.00 H new ATOM 0 HE2 MET A 82 -2.305 -2.494 3.817 1.00 0.00 H new ATOM 0 HE3 MET A 82 -2.374 -2.388 2.042 1.00 0.00 H new ATOM 244 N GLY A 83 -7.575 -2.658 1.051 1.00 0.00 N ATOM 245 CA GLY A 83 -8.592 -1.990 0.261 1.00 0.00 C ATOM 246 C GLY A 83 -8.016 -1.210 -0.908 1.00 0.00 C ATOM 247 O GLY A 83 -8.759 -0.730 -1.764 1.00 0.00 O ATOM 0 H GLY A 83 -6.889 -3.185 0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -9.297 -2.731 -0.116 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -9.155 -1.311 0.902 1.00 0.00 H new ATOM 251 N ILE A 84 -6.693 -1.083 -0.947 1.00 0.00 N ATOM 252 CA ILE A 84 -6.029 -0.355 -2.022 1.00 0.00 C ATOM 253 C ILE A 84 -5.162 -1.286 -2.863 1.00 0.00 C ATOM 254 O ILE A 84 -4.908 -2.428 -2.480 1.00 0.00 O ATOM 255 CB ILE A 84 -5.149 0.782 -1.468 1.00 0.00 C ATOM 256 CG1 ILE A 84 -4.254 0.263 -0.342 1.00 0.00 C ATOM 257 CG2 ILE A 84 -6.017 1.930 -0.975 1.00 0.00 C ATOM 258 CD1 ILE A 84 -3.135 1.211 0.028 1.00 0.00 C ATOM 0 H ILE A 84 -6.061 -1.474 -0.248 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.814 0.071 -2.647 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.511 1.152 -2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.866 0.075 0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.825 -0.693 -0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.382 2.726 -0.586 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.616 2.314 -1.801 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.677 1.574 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.542 0.777 0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.499 1.380 -0.841 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.557 2.160 0.359 1.00 0.00 H new ATOM 270 N CYS A 85 -4.708 -0.787 -4.008 1.00 0.00 N ATOM 271 CA CYS A 85 -3.864 -1.570 -4.902 1.00 0.00 C ATOM 272 C CYS A 85 -2.691 -0.730 -5.391 1.00 0.00 C ATOM 273 O CYS A 85 -2.880 0.378 -5.888 1.00 0.00 O ATOM 274 CB CYS A 85 -4.679 -2.088 -6.088 1.00 0.00 C ATOM 275 SG CYS A 85 -6.265 -2.858 -5.619 1.00 0.00 S ATOM 0 H CYS A 85 -4.911 0.156 -4.338 1.00 0.00 H new ATOM 0 HA CYS A 85 -3.474 -2.426 -4.351 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -4.876 -1.260 -6.769 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -4.081 -2.816 -6.636 1.00 0.00 H new ATOM 280 N LEU A 86 -1.480 -1.261 -5.232 1.00 0.00 N ATOM 281 CA LEU A 86 -0.266 -0.561 -5.638 1.00 0.00 C ATOM 282 C LEU A 86 0.581 -1.420 -6.574 1.00 0.00 C ATOM 283 O LEU A 86 0.443 -2.642 -6.609 1.00 0.00 O ATOM 284 CB LEU A 86 0.559 -0.169 -4.409 1.00 0.00 C ATOM 285 CG LEU A 86 -0.254 0.194 -3.164 1.00 0.00 C ATOM 286 CD1 LEU A 86 -0.790 -1.062 -2.489 1.00 0.00 C ATOM 287 CD2 LEU A 86 0.593 1.005 -2.193 1.00 0.00 C ATOM 0 H LEU A 86 -1.315 -2.180 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.565 0.340 -6.174 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.225 -0.996 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.190 0.680 -4.671 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.103 0.804 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.365 -0.783 -1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.432 -1.603 -3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.043 -1.700 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.000 1.255 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.461 0.419 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.925 1.922 -2.679 1.00 0.00 H new ATOM 299 N LYS A 87 1.462 -0.768 -7.329 1.00 0.00 N ATOM 300 CA LYS A 87 2.336 -1.465 -8.266 1.00 0.00 C ATOM 301 C LYS A 87 3.758 -0.917 -8.205 1.00 0.00 C ATOM 302 O LYS A 87 3.987 0.185 -7.704 1.00 0.00 O ATOM 303 CB LYS A 87 1.794 -1.332 -9.689 1.00 0.00 C ATOM 304 CG LYS A 87 1.821 0.092 -10.222 1.00 0.00 C ATOM 305 CD LYS A 87 1.122 0.198 -11.567 1.00 0.00 C ATOM 306 CE LYS A 87 0.978 1.645 -12.008 1.00 0.00 C ATOM 307 NZ LYS A 87 2.289 2.245 -12.379 1.00 0.00 N ATOM 0 H LYS A 87 1.589 0.244 -7.309 1.00 0.00 H new ATOM 0 HA LYS A 87 2.360 -2.517 -7.983 1.00 0.00 H new ATOM 0 HB2 LYS A 87 2.378 -1.970 -10.352 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.769 -1.701 -9.714 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.339 0.758 -9.507 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.854 0.425 -10.321 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.686 -0.357 -12.316 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.137 -0.264 -11.503 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.300 1.699 -12.860 1.00 0.00 H new ATOM 0 HE3 LYS A 87 0.527 2.227 -11.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.136 3.028 -13.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.760 2.605 -11.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.888 1.522 -12.826 1.00 0.00 H new ATOM 321 N LEU A 88 4.710 -1.690 -8.726 1.00 0.00 N ATOM 322 CA LEU A 88 6.108 -1.283 -8.743 1.00 0.00 C ATOM 323 C LEU A 88 6.513 -0.813 -10.136 1.00 0.00 C ATOM 324 O LEU A 88 6.741 -1.622 -11.035 1.00 0.00 O ATOM 325 CB LEU A 88 7.014 -2.437 -8.299 1.00 0.00 C ATOM 326 CG LEU A 88 6.416 -3.391 -7.256 1.00 0.00 C ATOM 327 CD1 LEU A 88 5.618 -2.625 -6.210 1.00 0.00 C ATOM 328 CD2 LEU A 88 5.546 -4.444 -7.932 1.00 0.00 C ATOM 0 H LEU A 88 4.534 -2.604 -9.143 1.00 0.00 H new ATOM 0 HA LEU A 88 6.226 -0.456 -8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.289 -3.018 -9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.934 -2.016 -7.894 1.00 0.00 H new ATOM 0 HG LEU A 88 7.238 -3.896 -6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.205 -3.325 -5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.271 -1.916 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.805 -2.085 -6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.130 -5.112 -7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.734 -3.954 -8.470 1.00 0.00 H new ATOM 0 HD23 LEU A 88 6.150 -5.020 -8.633 1.00 0.00 H new ATOM 340 N ASN A 89 6.603 0.501 -10.305 1.00 0.00 N ATOM 341 CA ASN A 89 6.985 1.085 -11.585 1.00 0.00 C ATOM 342 C ASN A 89 8.412 0.696 -11.948 1.00 0.00 C ATOM 343 O ASN A 89 9.099 0.033 -11.172 1.00 0.00 O ATOM 344 CB ASN A 89 6.857 2.610 -11.534 1.00 0.00 C ATOM 345 CG ASN A 89 5.442 3.062 -11.232 1.00 0.00 C ATOM 346 OD1 ASN A 89 4.642 3.286 -12.140 1.00 0.00 O ATOM 347 ND2 ASN A 89 5.126 3.199 -9.949 1.00 0.00 N ATOM 0 H ASN A 89 6.416 1.183 -9.570 1.00 0.00 H new ATOM 0 HA ASN A 89 6.312 0.698 -12.351 1.00 0.00 H new ATOM 0 HB2 ASN A 89 7.531 3.003 -10.773 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.174 3.030 -12.488 1.00 0.00 H new ATOM 0 HD21 ASN A 89 4.188 3.501 -9.684 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.821 3.002 -9.229 1.00 0.00 H new ATOM 354 N GLU A 90 8.858 1.111 -13.130 1.00 0.00 N ATOM 355 CA GLU A 90 10.211 0.804 -13.587 1.00 0.00 C ATOM 356 C GLU A 90 11.241 1.164 -12.517 1.00 0.00 C ATOM 357 O GLU A 90 12.315 0.568 -12.447 1.00 0.00 O ATOM 358 CB GLU A 90 10.517 1.562 -14.880 1.00 0.00 C ATOM 359 CG GLU A 90 10.063 0.834 -16.135 1.00 0.00 C ATOM 360 CD GLU A 90 8.636 1.172 -16.519 1.00 0.00 C ATOM 361 OE1 GLU A 90 8.329 2.374 -16.663 1.00 0.00 O ATOM 362 OE2 GLU A 90 7.826 0.234 -16.676 1.00 0.00 O ATOM 0 H GLU A 90 8.304 1.660 -13.788 1.00 0.00 H new ATOM 0 HA GLU A 90 10.270 -0.267 -13.778 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.034 2.538 -14.842 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.591 1.740 -14.942 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.728 1.090 -16.960 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.149 -0.241 -15.978 1.00 0.00 H new ATOM 369 N LYS A 91 10.899 2.144 -11.684 1.00 0.00 N ATOM 370 CA LYS A 91 11.786 2.589 -10.612 1.00 0.00 C ATOM 371 C LYS A 91 11.751 1.627 -9.426 1.00 0.00 C ATOM 372 O LYS A 91 12.632 1.659 -8.567 1.00 0.00 O ATOM 373 CB LYS A 91 11.396 3.992 -10.141 1.00 0.00 C ATOM 374 CG LYS A 91 9.896 4.197 -9.994 1.00 0.00 C ATOM 375 CD LYS A 91 9.339 5.068 -11.109 1.00 0.00 C ATOM 376 CE LYS A 91 9.202 6.516 -10.670 1.00 0.00 C ATOM 377 NZ LYS A 91 9.059 7.438 -11.831 1.00 0.00 N ATOM 0 H LYS A 91 10.012 2.646 -11.731 1.00 0.00 H new ATOM 0 HA LYS A 91 12.799 2.609 -11.013 1.00 0.00 H new ATOM 0 HB2 LYS A 91 11.876 4.189 -9.182 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.785 4.724 -10.849 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.393 3.230 -10.001 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.684 4.659 -9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.994 5.011 -11.978 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.366 4.687 -11.418 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.335 6.617 -10.018 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.076 6.802 -10.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.968 8.416 -11.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.898 7.361 -12.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.211 7.182 -12.375 1.00 0.00 H new ATOM 391 N GLN A 92 10.726 0.782 -9.377 1.00 0.00 N ATOM 392 CA GLN A 92 10.571 -0.179 -8.289 1.00 0.00 C ATOM 393 C GLN A 92 10.101 0.528 -7.024 1.00 0.00 C ATOM 394 O GLN A 92 10.893 0.798 -6.121 1.00 0.00 O ATOM 395 CB GLN A 92 11.887 -0.916 -8.021 1.00 0.00 C ATOM 396 CG GLN A 92 12.634 -1.308 -9.286 1.00 0.00 C ATOM 397 CD GLN A 92 13.667 -2.391 -9.041 1.00 0.00 C ATOM 398 OE1 GLN A 92 13.351 -3.463 -8.524 1.00 0.00 O ATOM 399 NE2 GLN A 92 14.912 -2.116 -9.413 1.00 0.00 N ATOM 0 H GLN A 92 9.988 0.743 -10.080 1.00 0.00 H new ATOM 0 HA GLN A 92 9.821 -0.912 -8.586 1.00 0.00 H new ATOM 0 HB2 GLN A 92 12.531 -0.283 -7.411 1.00 0.00 H new ATOM 0 HB3 GLN A 92 11.679 -1.814 -7.439 1.00 0.00 H new ATOM 0 HG2 GLN A 92 11.920 -1.655 -10.033 1.00 0.00 H new ATOM 0 HG3 GLN A 92 13.126 -0.428 -9.700 1.00 0.00 H new ATOM 0 HE21 GLN A 92 15.130 -1.215 -9.838 1.00 0.00 H new ATOM 0 HE22 GLN A 92 15.650 -2.806 -9.274 1.00 0.00 H new ATOM 408 N SER A 93 8.808 0.829 -6.967 1.00 0.00 N ATOM 409 CA SER A 93 8.236 1.512 -5.812 1.00 0.00 C ATOM 410 C SER A 93 6.751 1.204 -5.687 1.00 0.00 C ATOM 411 O SER A 93 6.077 0.955 -6.683 1.00 0.00 O ATOM 412 CB SER A 93 8.448 3.022 -5.928 1.00 0.00 C ATOM 413 OG SER A 93 7.555 3.593 -6.870 1.00 0.00 O ATOM 0 H SER A 93 8.138 0.612 -7.705 1.00 0.00 H new ATOM 0 HA SER A 93 8.743 1.151 -4.917 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.301 3.489 -4.954 1.00 0.00 H new ATOM 0 HB3 SER A 93 9.476 3.226 -6.227 1.00 0.00 H new ATOM 0 HG SER A 93 7.710 4.559 -6.924 1.00 0.00 H new ATOM 419 N CYS A 94 6.241 1.219 -4.464 1.00 0.00 N ATOM 420 CA CYS A 94 4.833 0.929 -4.233 1.00 0.00 C ATOM 421 C CYS A 94 3.985 2.190 -4.343 1.00 0.00 C ATOM 422 O CYS A 94 4.092 3.101 -3.522 1.00 0.00 O ATOM 423 CB CYS A 94 4.644 0.288 -2.856 1.00 0.00 C ATOM 424 SG CYS A 94 3.541 -1.144 -2.856 1.00 0.00 S ATOM 0 H CYS A 94 6.777 1.427 -3.621 1.00 0.00 H new ATOM 0 HA CYS A 94 4.503 0.230 -5.002 1.00 0.00 H new ATOM 0 HB2 CYS A 94 5.618 -0.016 -2.472 1.00 0.00 H new ATOM 0 HB3 CYS A 94 4.250 1.037 -2.169 1.00 0.00 H new ATOM 0 HG CYS A 94 3.761 -1.861 -3.918 1.00 0.00 H new ATOM 430 N THR A 95 3.132 2.227 -5.362 1.00 0.00 N ATOM 431 CA THR A 95 2.248 3.361 -5.589 1.00 0.00 C ATOM 432 C THR A 95 0.837 2.857 -5.833 1.00 0.00 C ATOM 433 O THR A 95 0.624 2.007 -6.696 1.00 0.00 O ATOM 434 CB THR A 95 2.722 4.176 -6.792 1.00 0.00 C ATOM 435 OG1 THR A 95 4.136 4.274 -6.809 1.00 0.00 O ATOM 436 CG2 THR A 95 2.163 5.581 -6.828 1.00 0.00 C ATOM 0 H THR A 95 3.036 1.478 -6.047 1.00 0.00 H new ATOM 0 HA THR A 95 2.261 4.003 -4.709 1.00 0.00 H new ATOM 0 HB THR A 95 2.353 3.636 -7.664 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.418 4.798 -7.588 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.542 6.101 -7.708 1.00 0.00 H new ATOM 0 HG22 THR A 95 1.075 5.539 -6.872 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.469 6.118 -5.930 1.00 0.00 H new ATOM 444 N VAL A 96 -0.129 3.369 -5.079 1.00 0.00 N ATOM 445 CA VAL A 96 -1.504 2.930 -5.248 1.00 0.00 C ATOM 446 C VAL A 96 -1.962 3.190 -6.675 1.00 0.00 C ATOM 447 O VAL A 96 -2.207 4.330 -7.070 1.00 0.00 O ATOM 448 CB VAL A 96 -2.456 3.605 -4.234 1.00 0.00 C ATOM 449 CG1 VAL A 96 -2.262 5.108 -4.209 1.00 0.00 C ATOM 450 CG2 VAL A 96 -3.910 3.238 -4.515 1.00 0.00 C ATOM 0 H VAL A 96 0.012 4.076 -4.358 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.538 1.858 -5.052 1.00 0.00 H new ATOM 0 HB VAL A 96 -2.204 3.227 -3.243 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.947 5.551 -3.486 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.235 5.338 -3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.465 5.518 -5.199 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.556 3.727 -3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.181 3.567 -5.518 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.033 2.157 -4.442 1.00 0.00 H new ATOM 460 N ALA A 97 -2.055 2.114 -7.444 1.00 0.00 N ATOM 461 CA ALA A 97 -2.460 2.191 -8.837 1.00 0.00 C ATOM 462 C ALA A 97 -3.945 2.504 -8.964 1.00 0.00 C ATOM 463 O ALA A 97 -4.389 3.053 -9.974 1.00 0.00 O ATOM 464 CB ALA A 97 -2.120 0.886 -9.536 1.00 0.00 C ATOM 0 H ALA A 97 -1.852 1.168 -7.120 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.916 3.005 -9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.424 0.943 -10.581 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.045 0.712 -9.479 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.647 0.065 -9.050 1.00 0.00 H new ATOM 470 N ARG A 98 -4.709 2.157 -7.935 1.00 0.00 N ATOM 471 CA ARG A 98 -6.144 2.408 -7.937 1.00 0.00 C ATOM 472 C ARG A 98 -6.755 2.071 -6.584 1.00 0.00 C ATOM 473 O ARG A 98 -6.640 0.945 -6.102 1.00 0.00 O ATOM 474 CB ARG A 98 -6.825 1.592 -9.037 1.00 0.00 C ATOM 475 CG ARG A 98 -7.106 2.390 -10.301 1.00 0.00 C ATOM 476 CD ARG A 98 -8.595 2.637 -10.488 1.00 0.00 C ATOM 477 NE ARG A 98 -9.184 1.727 -11.468 1.00 0.00 N ATOM 478 CZ ARG A 98 -9.076 1.885 -12.785 1.00 0.00 C ATOM 479 NH1 ARG A 98 -8.403 2.915 -13.284 1.00 0.00 N ATOM 480 NH2 ARG A 98 -9.641 1.011 -13.606 1.00 0.00 N ATOM 0 H ARG A 98 -4.360 1.702 -7.091 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.302 3.469 -8.133 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -6.195 0.739 -9.288 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.764 1.192 -8.653 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -6.581 3.344 -10.254 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -6.714 1.854 -11.165 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.105 2.519 -9.532 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.754 3.667 -10.809 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.709 0.924 -11.122 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.965 3.590 -12.657 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.323 3.031 -14.294 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.159 0.217 -13.228 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -9.558 1.132 -14.615 1.00 0.00 H new ATOM 494 N ILE A 99 -7.413 3.053 -5.976 1.00 0.00 N ATOM 495 CA ILE A 99 -8.048 2.850 -4.682 1.00 0.00 C ATOM 496 C ILE A 99 -9.451 2.279 -4.863 1.00 0.00 C ATOM 497 O ILE A 99 -10.300 2.887 -5.516 1.00 0.00 O ATOM 498 CB ILE A 99 -8.129 4.161 -3.876 1.00 0.00 C ATOM 499 CG1 ILE A 99 -6.723 4.731 -3.659 1.00 0.00 C ATOM 500 CG2 ILE A 99 -8.830 3.924 -2.542 1.00 0.00 C ATOM 501 CD1 ILE A 99 -6.664 5.834 -2.625 1.00 0.00 C ATOM 0 H ILE A 99 -7.519 3.993 -6.358 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.433 2.143 -4.126 1.00 0.00 H new ATOM 0 HB ILE A 99 -8.714 4.887 -4.441 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.057 3.924 -3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -6.346 5.114 -4.607 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -8.879 4.860 -1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -9.840 3.556 -2.722 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -8.273 3.187 -1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.637 6.186 -2.527 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -7.303 6.660 -2.937 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -7.009 5.451 -1.665 1.00 0.00 H new ATOM 513 N LEU A 100 -9.682 1.106 -4.290 1.00 0.00 N ATOM 514 CA LEU A 100 -10.978 0.447 -4.398 1.00 0.00 C ATOM 515 C LEU A 100 -11.951 0.971 -3.347 1.00 0.00 C ATOM 516 O LEU A 100 -11.593 1.135 -2.180 1.00 0.00 O ATOM 517 CB LEU A 100 -10.814 -1.067 -4.249 1.00 0.00 C ATOM 518 CG LEU A 100 -10.197 -1.776 -5.457 1.00 0.00 C ATOM 519 CD1 LEU A 100 -8.896 -1.102 -5.871 1.00 0.00 C ATOM 520 CD2 LEU A 100 -9.962 -3.246 -5.146 1.00 0.00 C ATOM 0 H LEU A 100 -8.990 0.591 -3.746 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.388 0.669 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.193 -1.265 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.792 -1.505 -4.051 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.896 -1.706 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.475 -1.622 -6.731 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.093 -0.063 -6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.188 -1.138 -5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.523 -3.736 -6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.283 -3.334 -4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.911 -3.723 -4.902 1.00 0.00 H new ATOM 532 N HIS A 101 -13.183 1.232 -3.770 1.00 0.00 N ATOM 533 CA HIS A 101 -14.211 1.736 -2.868 1.00 0.00 C ATOM 534 C HIS A 101 -14.702 0.634 -1.936 1.00 0.00 C ATOM 535 O HIS A 101 -14.895 -0.507 -2.356 1.00 0.00 O ATOM 536 CB HIS A 101 -15.385 2.308 -3.665 1.00 0.00 C ATOM 537 CG HIS A 101 -16.086 1.291 -4.511 1.00 0.00 C ATOM 538 ND1 HIS A 101 -17.319 0.761 -4.188 1.00 0.00 N ATOM 539 CD2 HIS A 101 -15.721 0.704 -5.676 1.00 0.00 C ATOM 540 CE1 HIS A 101 -17.680 -0.106 -5.117 1.00 0.00 C ATOM 541 NE2 HIS A 101 -16.729 -0.160 -6.029 1.00 0.00 N ATOM 0 H HIS A 101 -13.494 1.103 -4.733 1.00 0.00 H new ATOM 0 HA HIS A 101 -13.772 2.530 -2.264 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -16.102 2.750 -2.973 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -15.022 3.113 -4.304 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -14.808 0.882 -6.225 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -18.598 -0.674 -5.128 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -16.740 -0.748 -6.862 1.00 0.00 H new ATOM 550 N GLY A 102 -14.901 0.982 -0.670 1.00 0.00 N ATOM 551 CA GLY A 102 -15.366 0.010 0.301 1.00 0.00 C ATOM 552 C GLY A 102 -14.287 -0.378 1.291 1.00 0.00 C ATOM 553 O GLY A 102 -14.567 -0.597 2.470 1.00 0.00 O ATOM 0 H GLY A 102 -14.749 1.920 -0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -16.220 0.419 0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -15.715 -0.882 -0.220 1.00 0.00 H new ATOM 557 N GLY A 103 -13.049 -0.463 0.813 1.00 0.00 N ATOM 558 CA GLY A 103 -11.942 -0.826 1.679 1.00 0.00 C ATOM 559 C GLY A 103 -11.817 0.094 2.878 1.00 0.00 C ATOM 560 O GLY A 103 -12.694 0.920 3.129 1.00 0.00 O ATOM 0 H GLY A 103 -12.793 -0.287 -0.159 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.076 -1.851 2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.014 -0.801 1.107 1.00 0.00 H new ATOM 564 N MET A 104 -10.725 -0.051 3.621 1.00 0.00 N ATOM 565 CA MET A 104 -10.489 0.772 4.802 1.00 0.00 C ATOM 566 C MET A 104 -9.848 2.103 4.419 1.00 0.00 C ATOM 567 O MET A 104 -10.194 3.150 4.964 1.00 0.00 O ATOM 568 CB MET A 104 -9.597 0.027 5.798 1.00 0.00 C ATOM 569 CG MET A 104 -10.100 0.090 7.231 1.00 0.00 C ATOM 570 SD MET A 104 -8.959 -0.670 8.402 1.00 0.00 S ATOM 571 CE MET A 104 -7.664 0.565 8.460 1.00 0.00 C ATOM 0 H MET A 104 -9.990 -0.730 3.427 1.00 0.00 H new ATOM 0 HA MET A 104 -11.451 0.977 5.271 1.00 0.00 H new ATOM 0 HB2 MET A 104 -9.521 -1.017 5.494 1.00 0.00 H new ATOM 0 HB3 MET A 104 -8.591 0.446 5.756 1.00 0.00 H new ATOM 0 HG2 MET A 104 -10.261 1.131 7.510 1.00 0.00 H new ATOM 0 HG3 MET A 104 -11.067 -0.410 7.295 1.00 0.00 H new ATOM 0 HE1 MET A 104 -7.375 0.741 9.496 1.00 0.00 H new ATOM 0 HE2 MET A 104 -6.800 0.213 7.897 1.00 0.00 H new ATOM 0 HE3 MET A 104 -8.028 1.495 8.022 1.00 0.00 H new ATOM 581 N ILE A 105 -8.909 2.053 3.480 1.00 0.00 N ATOM 582 CA ILE A 105 -8.217 3.253 3.025 1.00 0.00 C ATOM 583 C ILE A 105 -9.176 4.205 2.317 1.00 0.00 C ATOM 584 O ILE A 105 -9.065 5.424 2.448 1.00 0.00 O ATOM 585 CB ILE A 105 -7.057 2.906 2.072 1.00 0.00 C ATOM 586 CG1 ILE A 105 -6.154 1.841 2.699 1.00 0.00 C ATOM 587 CG2 ILE A 105 -6.255 4.153 1.733 1.00 0.00 C ATOM 588 CD1 ILE A 105 -5.593 2.241 4.047 1.00 0.00 C ATOM 0 H ILE A 105 -8.610 1.194 3.019 1.00 0.00 H new ATOM 0 HA ILE A 105 -7.814 3.741 3.912 1.00 0.00 H new ATOM 0 HB ILE A 105 -7.475 2.505 1.148 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.720 0.916 2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.329 1.630 2.019 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.440 3.889 1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -6.904 4.883 1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -5.845 4.582 2.648 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -4.963 1.439 4.431 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -4.999 3.149 3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.412 2.424 4.742 1.00 0.00 H new ATOM 600 N HIS A 106 -10.119 3.642 1.568 1.00 0.00 N ATOM 601 CA HIS A 106 -11.097 4.444 0.844 1.00 0.00 C ATOM 602 C HIS A 106 -12.146 5.005 1.796 1.00 0.00 C ATOM 603 O HIS A 106 -12.369 6.215 1.849 1.00 0.00 O ATOM 604 CB HIS A 106 -11.773 3.609 -0.244 1.00 0.00 C ATOM 605 CG HIS A 106 -12.586 4.422 -1.202 1.00 0.00 C ATOM 606 ND1 HIS A 106 -13.869 4.846 -0.928 1.00 0.00 N ATOM 607 CD2 HIS A 106 -12.290 4.894 -2.438 1.00 0.00 C ATOM 608 CE1 HIS A 106 -14.329 5.542 -1.954 1.00 0.00 C ATOM 609 NE2 HIS A 106 -13.390 5.585 -2.882 1.00 0.00 N ATOM 0 H HIS A 106 -10.226 2.635 1.447 1.00 0.00 H new ATOM 0 HA HIS A 106 -10.572 5.276 0.375 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -11.010 3.064 -0.799 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -12.417 2.866 0.227 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -11.363 4.753 -2.973 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -15.306 5.998 -2.022 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -13.469 6.056 -3.783 1.00 0.00 H new ATOM 618 N ARG A 107 -12.788 4.119 2.551 1.00 0.00 N ATOM 619 CA ARG A 107 -13.812 4.527 3.505 1.00 0.00 C ATOM 620 C ARG A 107 -13.231 5.478 4.545 1.00 0.00 C ATOM 621 O ARG A 107 -13.813 6.524 4.838 1.00 0.00 O ATOM 622 CB ARG A 107 -14.416 3.302 4.196 1.00 0.00 C ATOM 623 CG ARG A 107 -15.898 3.445 4.501 1.00 0.00 C ATOM 624 CD ARG A 107 -16.355 2.429 5.536 1.00 0.00 C ATOM 625 NE ARG A 107 -17.810 2.296 5.565 1.00 0.00 N ATOM 626 CZ ARG A 107 -18.626 3.200 6.103 1.00 0.00 C ATOM 627 NH1 ARG A 107 -18.135 4.301 6.658 1.00 0.00 N ATOM 628 NH2 ARG A 107 -19.937 3.002 6.088 1.00 0.00 N ATOM 0 H ARG A 107 -12.617 3.114 2.520 1.00 0.00 H new ATOM 0 HA ARG A 107 -14.598 5.048 2.958 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -14.267 2.427 3.563 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -13.878 3.118 5.126 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -16.100 4.452 4.865 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -16.473 3.316 3.584 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -15.906 1.460 5.316 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -15.998 2.729 6.521 1.00 0.00 H new ATOM 0 HE ARG A 107 -18.225 1.462 5.149 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -17.127 4.458 6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -18.765 4.990 7.069 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -20.320 2.157 5.664 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -20.562 3.695 6.500 1.00 0.00 H new ATOM 642 N GLN A 108 -12.079 5.111 5.096 1.00 0.00 N ATOM 643 CA GLN A 108 -11.417 5.935 6.100 1.00 0.00 C ATOM 644 C GLN A 108 -10.738 7.135 5.448 1.00 0.00 C ATOM 645 O GLN A 108 -10.879 8.268 5.910 1.00 0.00 O ATOM 646 CB GLN A 108 -10.386 5.108 6.871 1.00 0.00 C ATOM 647 CG GLN A 108 -9.842 5.811 8.104 1.00 0.00 C ATOM 648 CD GLN A 108 -9.299 4.840 9.135 1.00 0.00 C ATOM 649 OE1 GLN A 108 -9.715 4.848 10.293 1.00 0.00 O ATOM 650 NE2 GLN A 108 -8.361 3.997 8.716 1.00 0.00 N ATOM 0 H GLN A 108 -11.585 4.249 4.864 1.00 0.00 H new ATOM 0 HA GLN A 108 -12.173 6.298 6.796 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.841 4.164 7.172 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -9.557 4.865 6.206 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -9.051 6.499 7.806 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.633 6.410 8.555 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -8.046 4.026 7.746 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -7.956 3.321 9.364 1.00 0.00 H new ATOM 659 N GLY A 109 -10.004 6.879 4.370 1.00 0.00 N ATOM 660 CA GLY A 109 -9.318 7.948 3.670 1.00 0.00 C ATOM 661 C GLY A 109 -7.929 8.207 4.221 1.00 0.00 C ATOM 662 O GLY A 109 -7.700 9.208 4.897 1.00 0.00 O ATOM 0 H GLY A 109 -9.872 5.950 3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.244 7.696 2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.909 8.861 3.740 1.00 0.00 H new ATOM 666 N SER A 110 -7.002 7.300 3.929 1.00 0.00 N ATOM 667 CA SER A 110 -5.629 7.434 4.400 1.00 0.00 C ATOM 668 C SER A 110 -4.676 7.699 3.238 1.00 0.00 C ATOM 669 O SER A 110 -3.640 8.343 3.407 1.00 0.00 O ATOM 670 CB SER A 110 -5.200 6.172 5.150 1.00 0.00 C ATOM 671 OG SER A 110 -6.211 5.740 6.044 1.00 0.00 O ATOM 0 H SER A 110 -7.177 6.466 3.369 1.00 0.00 H new ATOM 0 HA SER A 110 -5.587 8.285 5.080 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.979 5.379 4.436 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.281 6.369 5.703 1.00 0.00 H new ATOM 0 HG SER A 110 -5.912 4.931 6.509 1.00 0.00 H new ATOM 677 N LEU A 111 -5.029 7.195 2.060 1.00 0.00 N ATOM 678 CA LEU A 111 -4.201 7.377 0.873 1.00 0.00 C ATOM 679 C LEU A 111 -5.047 7.788 -0.329 1.00 0.00 C ATOM 680 O LEU A 111 -6.276 7.795 -0.264 1.00 0.00 O ATOM 681 CB LEU A 111 -3.439 6.087 0.557 1.00 0.00 C ATOM 682 CG LEU A 111 -2.027 6.010 1.138 1.00 0.00 C ATOM 683 CD1 LEU A 111 -1.198 7.203 0.687 1.00 0.00 C ATOM 684 CD2 LEU A 111 -2.081 5.938 2.657 1.00 0.00 C ATOM 0 H LEU A 111 -5.882 6.658 1.902 1.00 0.00 H new ATOM 0 HA LEU A 111 -3.487 8.175 1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.016 5.241 0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.376 5.976 -0.526 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.550 5.103 0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.196 7.131 1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.132 7.210 -0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.671 8.124 1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.068 5.884 3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.576 6.828 3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.638 5.051 2.960 1.00 0.00 H new ATOM 696 N HIS A 112 -4.376 8.130 -1.425 1.00 0.00 N ATOM 697 CA HIS A 112 -5.060 8.541 -2.646 1.00 0.00 C ATOM 698 C HIS A 112 -4.451 7.853 -3.863 1.00 0.00 C ATOM 699 O HIS A 112 -3.230 7.744 -3.979 1.00 0.00 O ATOM 700 CB HIS A 112 -4.983 10.060 -2.810 1.00 0.00 C ATOM 701 CG HIS A 112 -5.617 10.816 -1.684 1.00 0.00 C ATOM 702 ND1 HIS A 112 -4.928 11.195 -0.550 1.00 0.00 N ATOM 703 CD2 HIS A 112 -6.884 11.265 -1.519 1.00 0.00 C ATOM 704 CE1 HIS A 112 -5.743 11.844 0.262 1.00 0.00 C ATOM 705 NE2 HIS A 112 -6.935 11.899 -0.302 1.00 0.00 N ATOM 0 H HIS A 112 -3.358 8.130 -1.492 1.00 0.00 H new ATOM 0 HA HIS A 112 -6.106 8.245 -2.568 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -3.937 10.356 -2.892 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -5.468 10.341 -3.745 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -7.702 11.147 -2.215 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -5.479 12.259 1.224 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -7.761 12.341 0.101 1.00 0.00 H new ATOM 714 N VAL A 113 -5.307 7.389 -4.771 1.00 0.00 N ATOM 715 CA VAL A 113 -4.852 6.709 -5.982 1.00 0.00 C ATOM 716 C VAL A 113 -3.725 7.479 -6.661 1.00 0.00 C ATOM 717 O VAL A 113 -3.917 8.604 -7.124 1.00 0.00 O ATOM 718 CB VAL A 113 -6.006 6.514 -6.979 1.00 0.00 C ATOM 719 CG1 VAL A 113 -6.625 7.851 -7.317 1.00 0.00 C ATOM 720 CG2 VAL A 113 -5.525 5.803 -8.236 1.00 0.00 C ATOM 0 H VAL A 113 -6.321 7.472 -4.691 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.478 5.732 -5.675 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.766 5.885 -6.515 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -7.442 7.705 -8.024 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.010 8.314 -6.408 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.870 8.499 -7.763 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.360 5.677 -8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.746 6.397 -8.714 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.124 4.825 -7.970 1.00 0.00 H new ATOM 730 N GLY A 114 -2.548 6.865 -6.719 1.00 0.00 N ATOM 731 CA GLY A 114 -1.408 7.508 -7.347 1.00 0.00 C ATOM 732 C GLY A 114 -0.317 7.871 -6.357 1.00 0.00 C ATOM 733 O GLY A 114 0.851 7.985 -6.729 1.00 0.00 O ATOM 0 H GLY A 114 -2.363 5.935 -6.343 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.996 6.844 -8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.742 8.410 -7.859 1.00 0.00 H new ATOM 737 N ASP A 115 -0.692 8.053 -5.092 1.00 0.00 N ATOM 738 CA ASP A 115 0.273 8.404 -4.052 1.00 0.00 C ATOM 739 C ASP A 115 1.468 7.456 -4.083 1.00 0.00 C ATOM 740 O ASP A 115 1.316 6.266 -4.358 1.00 0.00 O ATOM 741 CB ASP A 115 -0.394 8.365 -2.676 1.00 0.00 C ATOM 742 CG ASP A 115 -1.540 9.351 -2.558 1.00 0.00 C ATOM 743 OD1 ASP A 115 -1.847 10.029 -3.562 1.00 0.00 O ATOM 744 OD2 ASP A 115 -2.132 9.445 -1.462 1.00 0.00 O ATOM 0 H ASP A 115 -1.653 7.964 -4.763 1.00 0.00 H new ATOM 0 HA ASP A 115 0.630 9.416 -4.243 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.764 7.358 -2.484 1.00 0.00 H new ATOM 0 HB3 ASP A 115 0.349 8.583 -1.909 1.00 0.00 H new ATOM 749 N GLU A 116 2.659 7.987 -3.816 1.00 0.00 N ATOM 750 CA GLU A 116 3.871 7.174 -3.836 1.00 0.00 C ATOM 751 C GLU A 116 4.236 6.670 -2.443 1.00 0.00 C ATOM 752 O GLU A 116 4.701 7.434 -1.598 1.00 0.00 O ATOM 753 CB GLU A 116 5.037 7.976 -4.418 1.00 0.00 C ATOM 754 CG GLU A 116 4.675 8.747 -5.678 1.00 0.00 C ATOM 755 CD GLU A 116 5.702 8.580 -6.780 1.00 0.00 C ATOM 756 OE1 GLU A 116 6.742 9.269 -6.732 1.00 0.00 O ATOM 757 OE2 GLU A 116 5.468 7.758 -7.691 1.00 0.00 O ATOM 0 H GLU A 116 2.810 8.969 -3.585 1.00 0.00 H new ATOM 0 HA GLU A 116 3.674 6.307 -4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.398 8.676 -3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.859 7.296 -4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.703 8.410 -6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.576 9.805 -5.436 1.00 0.00 H new ATOM 764 N ILE A 117 4.038 5.374 -2.218 1.00 0.00 N ATOM 765 CA ILE A 117 4.360 4.763 -0.934 1.00 0.00 C ATOM 766 C ILE A 117 5.822 4.329 -0.896 1.00 0.00 C ATOM 767 O ILE A 117 6.182 3.280 -1.429 1.00 0.00 O ATOM 768 CB ILE A 117 3.464 3.539 -0.642 1.00 0.00 C ATOM 769 CG1 ILE A 117 1.985 3.919 -0.747 1.00 0.00 C ATOM 770 CG2 ILE A 117 3.768 2.970 0.738 1.00 0.00 C ATOM 771 CD1 ILE A 117 1.473 3.983 -2.169 1.00 0.00 C ATOM 0 H ILE A 117 3.656 4.728 -2.909 1.00 0.00 H new ATOM 0 HA ILE A 117 4.179 5.518 -0.169 1.00 0.00 H new ATOM 0 HB ILE A 117 3.678 2.773 -1.387 1.00 0.00 H new ATOM 0 HG12 ILE A 117 1.392 3.194 -0.189 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.833 4.888 -0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.127 2.109 0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.813 2.662 0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.582 3.732 1.495 1.00 0.00 H new ATOM 0 HD11 ILE A 117 0.418 4.258 -2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.040 4.729 -2.727 1.00 0.00 H new ATOM 0 HD13 ILE A 117 1.592 3.008 -2.643 1.00 0.00 H new ATOM 783 N LEU A 118 6.658 5.147 -0.266 1.00 0.00 N ATOM 784 CA LEU A 118 8.083 4.854 -0.159 1.00 0.00 C ATOM 785 C LEU A 118 8.321 3.445 0.380 1.00 0.00 C ATOM 786 O LEU A 118 9.271 2.773 -0.019 1.00 0.00 O ATOM 787 CB LEU A 118 8.768 5.880 0.746 1.00 0.00 C ATOM 788 CG LEU A 118 9.291 7.126 0.030 1.00 0.00 C ATOM 789 CD1 LEU A 118 10.442 6.766 -0.894 1.00 0.00 C ATOM 790 CD2 LEU A 118 8.171 7.801 -0.748 1.00 0.00 C ATOM 0 H LEU A 118 6.373 6.019 0.179 1.00 0.00 H new ATOM 0 HA LEU A 118 8.512 4.913 -1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 118 8.062 6.191 1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 118 9.601 5.395 1.254 1.00 0.00 H new ATOM 0 HG LEU A 118 9.660 7.826 0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.801 7.665 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.252 6.327 -0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.100 6.048 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 118 8.560 8.686 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.773 7.107 -1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.376 8.094 -0.062 1.00 0.00 H new ATOM 802 N GLU A 119 7.454 3.001 1.287 1.00 0.00 N ATOM 803 CA GLU A 119 7.586 1.670 1.869 1.00 0.00 C ATOM 804 C GLU A 119 6.350 1.296 2.681 1.00 0.00 C ATOM 805 O GLU A 119 5.727 2.148 3.315 1.00 0.00 O ATOM 806 CB GLU A 119 8.829 1.601 2.757 1.00 0.00 C ATOM 807 CG GLU A 119 8.988 2.801 3.677 1.00 0.00 C ATOM 808 CD GLU A 119 10.359 2.864 4.321 1.00 0.00 C ATOM 809 OE1 GLU A 119 11.334 2.407 3.688 1.00 0.00 O ATOM 810 OE2 GLU A 119 10.458 3.370 5.458 1.00 0.00 O ATOM 0 H GLU A 119 6.659 3.539 1.632 1.00 0.00 H new ATOM 0 HA GLU A 119 7.687 0.957 1.051 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.784 0.695 3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.713 1.519 2.124 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.815 3.715 3.109 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.226 2.761 4.456 1.00 0.00 H new ATOM 817 N ILE A 120 6.004 0.013 2.658 1.00 0.00 N ATOM 818 CA ILE A 120 4.849 -0.485 3.394 1.00 0.00 C ATOM 819 C ILE A 120 5.287 -1.237 4.646 1.00 0.00 C ATOM 820 O ILE A 120 6.084 -2.171 4.574 1.00 0.00 O ATOM 821 CB ILE A 120 3.986 -1.419 2.522 1.00 0.00 C ATOM 822 CG1 ILE A 120 3.659 -0.749 1.187 1.00 0.00 C ATOM 823 CG2 ILE A 120 2.708 -1.807 3.257 1.00 0.00 C ATOM 824 CD1 ILE A 120 2.933 -1.657 0.219 1.00 0.00 C ATOM 0 H ILE A 120 6.509 -0.702 2.135 1.00 0.00 H new ATOM 0 HA ILE A 120 4.253 0.382 3.680 1.00 0.00 H new ATOM 0 HB ILE A 120 4.553 -2.328 2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 120 3.048 0.134 1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 120 4.585 -0.405 0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.111 -2.466 2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 120 2.963 -2.323 4.183 1.00 0.00 H new ATOM 0 HG23 ILE A 120 2.134 -0.909 3.488 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.733 -1.117 -0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.551 -2.528 0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.991 -1.981 0.661 1.00 0.00 H new ATOM 836 N ASN A 121 4.763 -0.820 5.794 1.00 0.00 N ATOM 837 CA ASN A 121 5.105 -1.453 7.061 1.00 0.00 C ATOM 838 C ASN A 121 6.601 -1.331 7.341 1.00 0.00 C ATOM 839 O ASN A 121 7.184 -2.171 8.028 1.00 0.00 O ATOM 840 CB ASN A 121 4.693 -2.927 7.048 1.00 0.00 C ATOM 841 CG ASN A 121 4.261 -3.419 8.415 1.00 0.00 C ATOM 842 OD1 ASN A 121 5.022 -3.351 9.381 1.00 0.00 O ATOM 843 ND2 ASN A 121 3.034 -3.918 8.504 1.00 0.00 N ATOM 0 H ASN A 121 4.101 -0.048 5.872 1.00 0.00 H new ATOM 0 HA ASN A 121 4.561 -0.940 7.855 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.876 -3.067 6.340 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.528 -3.532 6.695 1.00 0.00 H new ATOM 0 HD21 ASN A 121 2.688 -4.264 9.399 1.00 0.00 H new ATOM 0 HD22 ASN A 121 2.437 -3.955 7.678 1.00 0.00 H new ATOM 850 N GLY A 122 7.215 -0.281 6.804 1.00 0.00 N ATOM 851 CA GLY A 122 8.637 -0.068 7.005 1.00 0.00 C ATOM 852 C GLY A 122 9.492 -0.861 6.034 1.00 0.00 C ATOM 853 O GLY A 122 10.685 -1.058 6.270 1.00 0.00 O ATOM 0 H GLY A 122 6.753 0.427 6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.860 0.993 6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.901 -0.346 8.025 1.00 0.00 H new ATOM 857 N THR A 123 8.887 -1.317 4.942 1.00 0.00 N ATOM 858 CA THR A 123 9.608 -2.091 3.937 1.00 0.00 C ATOM 859 C THR A 123 9.298 -1.586 2.531 1.00 0.00 C ATOM 860 O THR A 123 8.135 -1.455 2.150 1.00 0.00 O ATOM 861 CB THR A 123 9.245 -3.572 4.049 1.00 0.00 C ATOM 862 OG1 THR A 123 9.411 -4.029 5.380 1.00 0.00 O ATOM 863 CG2 THR A 123 10.076 -4.462 3.151 1.00 0.00 C ATOM 0 H THR A 123 7.901 -1.164 4.730 1.00 0.00 H new ATOM 0 HA THR A 123 10.676 -1.969 4.119 1.00 0.00 H new ATOM 0 HB THR A 123 8.203 -3.639 3.735 1.00 0.00 H new ATOM 0 HG1 THR A 123 9.173 -4.978 5.432 1.00 0.00 H new ATOM 0 HG21 THR A 123 9.767 -5.499 3.280 1.00 0.00 H new ATOM 0 HG22 THR A 123 9.932 -4.167 2.112 1.00 0.00 H new ATOM 0 HG23 THR A 123 11.129 -4.362 3.413 1.00 0.00 H new ATOM 871 N ASN A 124 10.346 -1.305 1.763 1.00 0.00 N ATOM 872 CA ASN A 124 10.188 -0.818 0.398 1.00 0.00 C ATOM 873 C ASN A 124 10.201 -1.976 -0.595 1.00 0.00 C ATOM 874 O ASN A 124 11.211 -2.663 -0.750 1.00 0.00 O ATOM 875 CB ASN A 124 11.300 0.175 0.057 1.00 0.00 C ATOM 876 CG ASN A 124 12.681 -0.437 0.182 1.00 0.00 C ATOM 877 OD1 ASN A 124 13.245 -0.507 1.275 1.00 0.00 O ATOM 878 ND2 ASN A 124 13.235 -0.883 -0.938 1.00 0.00 N ATOM 0 H ASN A 124 11.315 -1.407 2.064 1.00 0.00 H new ATOM 0 HA ASN A 124 9.225 -0.312 0.327 1.00 0.00 H new ATOM 0 HB2 ASN A 124 11.158 0.540 -0.960 1.00 0.00 H new ATOM 0 HB3 ASN A 124 11.227 1.039 0.718 1.00 0.00 H new ATOM 0 HD21 ASN A 124 14.164 -1.304 -0.915 1.00 0.00 H new ATOM 0 HD22 ASN A 124 12.732 -0.805 -1.822 1.00 0.00 H new ATOM 885 N VAL A 125 9.073 -2.188 -1.265 1.00 0.00 N ATOM 886 CA VAL A 125 8.955 -3.263 -2.241 1.00 0.00 C ATOM 887 C VAL A 125 9.535 -2.850 -3.592 1.00 0.00 C ATOM 888 O VAL A 125 9.166 -1.816 -4.147 1.00 0.00 O ATOM 889 CB VAL A 125 7.487 -3.695 -2.431 1.00 0.00 C ATOM 890 CG1 VAL A 125 6.656 -2.548 -2.989 1.00 0.00 C ATOM 891 CG2 VAL A 125 7.399 -4.916 -3.334 1.00 0.00 C ATOM 0 H VAL A 125 8.228 -1.629 -1.149 1.00 0.00 H new ATOM 0 HA VAL A 125 9.524 -4.106 -1.850 1.00 0.00 H new ATOM 0 HB VAL A 125 7.081 -3.964 -1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.624 -2.874 -3.115 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.688 -1.706 -2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.060 -2.242 -3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 125 6.355 -5.204 -3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.825 -4.679 -4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.954 -5.741 -2.886 1.00 0.00 H new ATOM 901 N THR A 126 10.441 -3.670 -4.115 1.00 0.00 N ATOM 902 CA THR A 126 11.070 -3.395 -5.402 1.00 0.00 C ATOM 903 C THR A 126 10.382 -4.177 -6.517 1.00 0.00 C ATOM 904 O THR A 126 9.296 -4.725 -6.324 1.00 0.00 O ATOM 905 CB THR A 126 12.557 -3.749 -5.354 1.00 0.00 C ATOM 906 OG1 THR A 126 12.739 -5.154 -5.385 1.00 0.00 O ATOM 907 CG2 THR A 126 13.259 -3.223 -4.121 1.00 0.00 C ATOM 0 H THR A 126 10.756 -4.531 -3.667 1.00 0.00 H new ATOM 0 HA THR A 126 10.967 -2.330 -5.611 1.00 0.00 H new ATOM 0 HB THR A 126 12.995 -3.274 -6.232 1.00 0.00 H new ATOM 0 HG1 THR A 126 11.912 -5.597 -5.102 1.00 0.00 H new ATOM 0 HG21 THR A 126 14.310 -3.510 -4.151 1.00 0.00 H new ATOM 0 HG22 THR A 126 13.180 -2.136 -4.093 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.793 -3.644 -3.230 1.00 0.00 H new ATOM 915 N ASN A 127 11.017 -4.223 -7.683 1.00 0.00 N ATOM 916 CA ASN A 127 10.462 -4.939 -8.826 1.00 0.00 C ATOM 917 C ASN A 127 10.431 -6.446 -8.575 1.00 0.00 C ATOM 918 O ASN A 127 9.750 -7.185 -9.285 1.00 0.00 O ATOM 919 CB ASN A 127 11.273 -4.637 -10.086 1.00 0.00 C ATOM 920 CG ASN A 127 10.435 -4.716 -11.347 1.00 0.00 C ATOM 921 OD1 ASN A 127 9.213 -4.842 -11.286 1.00 0.00 O ATOM 922 ND2 ASN A 127 11.092 -4.644 -12.499 1.00 0.00 N ATOM 0 H ASN A 127 11.915 -3.774 -7.862 1.00 0.00 H new ATOM 0 HA ASN A 127 9.437 -4.596 -8.968 1.00 0.00 H new ATOM 0 HB2 ASN A 127 11.708 -3.641 -10.004 1.00 0.00 H new ATOM 0 HB3 ASN A 127 12.101 -5.342 -10.159 1.00 0.00 H new ATOM 0 HD21 ASN A 127 10.582 -4.693 -13.381 1.00 0.00 H new ATOM 0 HD22 ASN A 127 12.107 -4.540 -12.502 1.00 0.00 H new ATOM 929 N HIS A 128 11.170 -6.900 -7.563 1.00 0.00 N ATOM 930 CA HIS A 128 11.214 -8.321 -7.229 1.00 0.00 C ATOM 931 C HIS A 128 9.813 -8.844 -6.925 1.00 0.00 C ATOM 932 O HIS A 128 8.819 -8.177 -7.208 1.00 0.00 O ATOM 933 CB HIS A 128 12.141 -8.559 -6.033 1.00 0.00 C ATOM 934 CG HIS A 128 11.602 -8.038 -4.735 1.00 0.00 C ATOM 935 ND1 HIS A 128 10.506 -7.207 -4.655 1.00 0.00 N ATOM 936 CD2 HIS A 128 12.016 -8.238 -3.462 1.00 0.00 C ATOM 937 CE1 HIS A 128 10.268 -6.917 -3.387 1.00 0.00 C ATOM 938 NE2 HIS A 128 11.170 -7.531 -2.644 1.00 0.00 N ATOM 0 H HIS A 128 11.743 -6.307 -6.963 1.00 0.00 H new ATOM 0 HA HIS A 128 11.606 -8.864 -8.089 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.325 -9.629 -5.936 1.00 0.00 H new ATOM 0 HB3 HIS A 128 13.103 -8.087 -6.232 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.855 -8.841 -3.148 1.00 0.00 H new ATOM 0 HE1 HIS A 128 9.472 -6.286 -3.022 1.00 0.00 H new ATOM 0 HE2 HIS A 128 11.229 -7.487 -1.627 1.00 0.00 H new ATOM 947 N SER A 129 9.735 -10.041 -6.350 1.00 0.00 N ATOM 948 CA SER A 129 8.445 -10.631 -6.020 1.00 0.00 C ATOM 949 C SER A 129 7.761 -9.843 -4.907 1.00 0.00 C ATOM 950 O SER A 129 8.381 -9.502 -3.900 1.00 0.00 O ATOM 951 CB SER A 129 8.621 -12.090 -5.595 1.00 0.00 C ATOM 952 OG SER A 129 7.408 -12.627 -5.097 1.00 0.00 O ATOM 0 H SER A 129 10.542 -10.615 -6.106 1.00 0.00 H new ATOM 0 HA SER A 129 7.816 -10.594 -6.909 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.962 -12.681 -6.445 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.394 -12.158 -4.829 1.00 0.00 H new ATOM 0 HG SER A 129 7.547 -13.561 -4.834 1.00 0.00 H new ATOM 958 N VAL A 130 6.476 -9.564 -5.097 1.00 0.00 N ATOM 959 CA VAL A 130 5.695 -8.821 -4.112 1.00 0.00 C ATOM 960 C VAL A 130 5.053 -9.754 -3.097 1.00 0.00 C ATOM 961 O VAL A 130 4.607 -9.318 -2.036 1.00 0.00 O ATOM 962 CB VAL A 130 4.590 -7.976 -4.774 1.00 0.00 C ATOM 963 CG1 VAL A 130 4.353 -6.695 -3.989 1.00 0.00 C ATOM 964 CG2 VAL A 130 4.949 -7.667 -6.215 1.00 0.00 C ATOM 0 H VAL A 130 5.951 -9.842 -5.926 1.00 0.00 H new ATOM 0 HA VAL A 130 6.395 -8.156 -3.606 1.00 0.00 H new ATOM 0 HB VAL A 130 3.665 -8.553 -4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 130 3.569 -6.112 -4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.047 -6.943 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.273 -6.111 -3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.157 -7.069 -6.667 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.886 -7.111 -6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.062 -8.599 -6.770 1.00 0.00 H new ATOM 974 N ASP A 131 5.001 -11.043 -3.429 1.00 0.00 N ATOM 975 CA ASP A 131 4.405 -12.041 -2.549 1.00 0.00 C ATOM 976 C ASP A 131 4.863 -11.852 -1.104 1.00 0.00 C ATOM 977 O ASP A 131 4.159 -12.231 -0.167 1.00 0.00 O ATOM 978 CB ASP A 131 4.758 -13.449 -3.029 1.00 0.00 C ATOM 979 CG ASP A 131 3.750 -14.486 -2.570 1.00 0.00 C ATOM 980 OD1 ASP A 131 2.561 -14.134 -2.424 1.00 0.00 O ATOM 981 OD2 ASP A 131 4.151 -15.649 -2.356 1.00 0.00 O ATOM 0 H ASP A 131 5.366 -11.419 -4.304 1.00 0.00 H new ATOM 0 HA ASP A 131 3.323 -11.911 -2.582 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.812 -13.456 -4.118 1.00 0.00 H new ATOM 0 HB3 ASP A 131 5.747 -13.719 -2.659 1.00 0.00 H new ATOM 986 N GLN A 132 6.040 -11.259 -0.930 1.00 0.00 N ATOM 987 CA GLN A 132 6.580 -11.019 0.402 1.00 0.00 C ATOM 988 C GLN A 132 5.688 -10.055 1.178 1.00 0.00 C ATOM 989 O GLN A 132 5.245 -10.357 2.286 1.00 0.00 O ATOM 990 CB GLN A 132 8.001 -10.456 0.309 1.00 0.00 C ATOM 991 CG GLN A 132 9.027 -11.472 -0.165 1.00 0.00 C ATOM 992 CD GLN A 132 9.059 -12.715 0.703 1.00 0.00 C ATOM 993 OE1 GLN A 132 8.532 -12.724 1.815 1.00 0.00 O ATOM 994 NE2 GLN A 132 9.681 -13.774 0.196 1.00 0.00 N ATOM 0 H GLN A 132 6.636 -10.937 -1.693 1.00 0.00 H new ATOM 0 HA GLN A 132 6.611 -11.970 0.933 1.00 0.00 H new ATOM 0 HB2 GLN A 132 8.002 -9.605 -0.373 1.00 0.00 H new ATOM 0 HB3 GLN A 132 8.299 -10.080 1.288 1.00 0.00 H new ATOM 0 HG2 GLN A 132 8.803 -11.757 -1.193 1.00 0.00 H new ATOM 0 HG3 GLN A 132 10.015 -11.011 -0.170 1.00 0.00 H new ATOM 0 HE21 GLN A 132 10.104 -13.722 -0.731 1.00 0.00 H new ATOM 0 HE22 GLN A 132 9.735 -14.639 0.733 1.00 0.00 H new ATOM 1003 N LEU A 133 5.425 -8.896 0.584 1.00 0.00 N ATOM 1004 CA LEU A 133 4.581 -7.887 1.215 1.00 0.00 C ATOM 1005 C LEU A 133 3.108 -8.264 1.099 1.00 0.00 C ATOM 1006 O LEU A 133 2.325 -8.044 2.022 1.00 0.00 O ATOM 1007 CB LEU A 133 4.823 -6.518 0.577 1.00 0.00 C ATOM 1008 CG LEU A 133 6.142 -5.847 0.961 1.00 0.00 C ATOM 1009 CD1 LEU A 133 7.289 -6.419 0.144 1.00 0.00 C ATOM 1010 CD2 LEU A 133 6.048 -4.341 0.771 1.00 0.00 C ATOM 0 H LEU A 133 5.784 -8.632 -0.333 1.00 0.00 H new ATOM 0 HA LEU A 133 4.843 -7.837 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 133 4.792 -6.629 -0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 133 4.003 -5.856 0.853 1.00 0.00 H new ATOM 0 HG LEU A 133 6.338 -6.049 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.220 -5.929 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 133 7.370 -7.490 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 133 7.101 -6.248 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.995 -3.879 1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 133 5.829 -4.119 -0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.252 -3.944 1.401 1.00 0.00 H new ATOM 1022 N GLN A 134 2.738 -8.837 -0.043 1.00 0.00 N ATOM 1023 CA GLN A 134 1.360 -9.249 -0.281 1.00 0.00 C ATOM 1024 C GLN A 134 0.920 -10.282 0.751 1.00 0.00 C ATOM 1025 O GLN A 134 -0.140 -10.150 1.364 1.00 0.00 O ATOM 1026 CB GLN A 134 1.214 -9.824 -1.691 1.00 0.00 C ATOM 1027 CG GLN A 134 -0.225 -9.899 -2.174 1.00 0.00 C ATOM 1028 CD GLN A 134 -0.456 -11.043 -3.142 1.00 0.00 C ATOM 1029 OE1 GLN A 134 0.367 -11.952 -3.255 1.00 0.00 O ATOM 1030 NE2 GLN A 134 -1.580 -11.003 -3.848 1.00 0.00 N ATOM 0 H GLN A 134 3.374 -9.026 -0.818 1.00 0.00 H new ATOM 0 HA GLN A 134 0.721 -8.371 -0.188 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.789 -9.211 -2.385 1.00 0.00 H new ATOM 0 HB3 GLN A 134 1.648 -10.824 -1.713 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -0.887 -10.015 -1.316 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.492 -8.959 -2.658 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.234 -10.230 -3.722 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.789 -11.745 -4.516 1.00 0.00 H new ATOM 1039 N LYS A 135 1.742 -11.309 0.937 1.00 0.00 N ATOM 1040 CA LYS A 135 1.440 -12.364 1.897 1.00 0.00 C ATOM 1041 C LYS A 135 1.415 -11.810 3.318 1.00 0.00 C ATOM 1042 O LYS A 135 0.522 -12.128 4.103 1.00 0.00 O ATOM 1043 CB LYS A 135 2.473 -13.489 1.792 1.00 0.00 C ATOM 1044 CG LYS A 135 2.228 -14.632 2.765 1.00 0.00 C ATOM 1045 CD LYS A 135 2.410 -15.985 2.095 1.00 0.00 C ATOM 1046 CE LYS A 135 1.122 -16.462 1.442 1.00 0.00 C ATOM 1047 NZ LYS A 135 0.869 -17.906 1.707 1.00 0.00 N ATOM 0 H LYS A 135 2.622 -11.433 0.436 1.00 0.00 H new ATOM 0 HA LYS A 135 0.454 -12.765 1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.469 -13.881 0.775 1.00 0.00 H new ATOM 0 HB3 LYS A 135 3.466 -13.077 1.971 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.914 -14.547 3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.218 -14.558 3.168 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.197 -15.917 1.343 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.737 -16.717 2.834 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.285 -15.872 1.815 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.176 -16.294 0.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.018 -18.193 1.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.655 -18.471 1.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.792 -18.063 2.732 1.00 0.00 H new ATOM 1061 N ALA A 136 2.400 -10.978 3.639 1.00 0.00 N ATOM 1062 CA ALA A 136 2.491 -10.377 4.963 1.00 0.00 C ATOM 1063 C ALA A 136 1.328 -9.421 5.210 1.00 0.00 C ATOM 1064 O ALA A 136 0.822 -9.317 6.329 1.00 0.00 O ATOM 1065 CB ALA A 136 3.818 -9.649 5.121 1.00 0.00 C ATOM 0 H ALA A 136 3.146 -10.705 3.000 1.00 0.00 H new ATOM 0 HA ALA A 136 2.437 -11.175 5.704 1.00 0.00 H new ATOM 0 HB1 ALA A 136 3.873 -9.204 6.115 1.00 0.00 H new ATOM 0 HB2 ALA A 136 4.638 -10.356 4.994 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.895 -8.865 4.368 1.00 0.00 H new ATOM 1071 N MET A 137 0.906 -8.728 4.158 1.00 0.00 N ATOM 1072 CA MET A 137 -0.199 -7.782 4.257 1.00 0.00 C ATOM 1073 C MET A 137 -1.517 -8.509 4.506 1.00 0.00 C ATOM 1074 O MET A 137 -2.434 -7.958 5.116 1.00 0.00 O ATOM 1075 CB MET A 137 -0.298 -6.948 2.978 1.00 0.00 C ATOM 1076 CG MET A 137 0.695 -5.799 2.922 1.00 0.00 C ATOM 1077 SD MET A 137 -0.082 -4.191 3.177 1.00 0.00 S ATOM 1078 CE MET A 137 0.074 -4.017 4.953 1.00 0.00 C ATOM 0 H MET A 137 1.313 -8.804 3.226 1.00 0.00 H new ATOM 0 HA MET A 137 -0.004 -7.121 5.101 1.00 0.00 H new ATOM 0 HB2 MET A 137 -0.138 -7.598 2.117 1.00 0.00 H new ATOM 0 HB3 MET A 137 -1.308 -6.548 2.892 1.00 0.00 H new ATOM 0 HG2 MET A 137 1.463 -5.951 3.681 1.00 0.00 H new ATOM 0 HG3 MET A 137 1.197 -5.806 1.955 1.00 0.00 H new ATOM 0 HE1 MET A 137 -0.180 -2.997 5.242 1.00 0.00 H new ATOM 0 HE2 MET A 137 -0.603 -4.714 5.448 1.00 0.00 H new ATOM 0 HE3 MET A 137 1.100 -4.234 5.251 1.00 0.00 H new ATOM 1088 N LYS A 138 -1.604 -9.747 4.033 1.00 0.00 N ATOM 1089 CA LYS A 138 -2.810 -10.548 4.206 1.00 0.00 C ATOM 1090 C LYS A 138 -2.804 -11.256 5.558 1.00 0.00 C ATOM 1091 O LYS A 138 -3.859 -11.521 6.135 1.00 0.00 O ATOM 1092 CB LYS A 138 -2.932 -11.577 3.080 1.00 0.00 C ATOM 1093 CG LYS A 138 -3.170 -10.956 1.712 1.00 0.00 C ATOM 1094 CD LYS A 138 -4.186 -11.752 0.908 1.00 0.00 C ATOM 1095 CE LYS A 138 -3.789 -11.844 -0.557 1.00 0.00 C ATOM 1096 NZ LYS A 138 -2.731 -12.865 -0.784 1.00 0.00 N ATOM 0 H LYS A 138 -0.854 -10.218 3.527 1.00 0.00 H new ATOM 0 HA LYS A 138 -3.668 -9.877 4.170 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -2.021 -12.175 3.045 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -3.752 -12.258 3.308 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.522 -9.931 1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.229 -10.907 1.165 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -4.276 -12.755 1.325 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.166 -11.282 0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.666 -12.091 -1.156 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -3.434 -10.872 -0.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.489 -12.896 -1.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.885 -12.616 -0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.078 -13.798 -0.483 1.00 0.00 H new ATOM 1110 N GLU A 139 -1.610 -11.561 6.057 1.00 0.00 N ATOM 1111 CA GLU A 139 -1.470 -12.240 7.341 1.00 0.00 C ATOM 1112 C GLU A 139 -0.988 -11.282 8.430 1.00 0.00 C ATOM 1113 O GLU A 139 -0.638 -11.710 9.530 1.00 0.00 O ATOM 1114 CB GLU A 139 -0.497 -13.414 7.213 1.00 0.00 C ATOM 1115 CG GLU A 139 0.925 -12.994 6.880 1.00 0.00 C ATOM 1116 CD GLU A 139 1.920 -13.395 7.952 1.00 0.00 C ATOM 1117 OE1 GLU A 139 1.995 -14.601 8.271 1.00 0.00 O ATOM 1118 OE2 GLU A 139 2.624 -12.504 8.473 1.00 0.00 O ATOM 0 H GLU A 139 -0.727 -11.349 5.593 1.00 0.00 H new ATOM 0 HA GLU A 139 -2.453 -12.613 7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.492 -13.974 8.148 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.858 -14.091 6.438 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.219 -13.442 5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.958 -11.913 6.745 1.00 0.00 H new ATOM 1125 N THR A 140 -0.972 -9.987 8.123 1.00 0.00 N ATOM 1126 CA THR A 140 -0.533 -8.982 9.086 1.00 0.00 C ATOM 1127 C THR A 140 -1.502 -8.899 10.262 1.00 0.00 C ATOM 1128 O THR A 140 -2.704 -9.113 10.104 1.00 0.00 O ATOM 1129 CB THR A 140 -0.410 -7.614 8.410 1.00 0.00 C ATOM 1130 OG1 THR A 140 -1.070 -7.611 7.156 1.00 0.00 O ATOM 1131 CG2 THR A 140 1.024 -7.190 8.173 1.00 0.00 C ATOM 0 H THR A 140 -1.257 -9.611 7.219 1.00 0.00 H new ATOM 0 HA THR A 140 0.445 -9.279 9.464 1.00 0.00 H new ATOM 0 HB THR A 140 -0.872 -6.909 9.101 1.00 0.00 H new ATOM 0 HG1 THR A 140 -1.176 -6.688 6.845 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.039 -6.212 7.691 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.549 -7.133 9.127 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.517 -7.919 7.530 1.00 0.00 H new ATOM 1139 N LYS A 141 -0.970 -8.585 11.439 1.00 0.00 N ATOM 1140 CA LYS A 141 -1.789 -8.473 12.640 1.00 0.00 C ATOM 1141 C LYS A 141 -1.181 -7.471 13.619 1.00 0.00 C ATOM 1142 O LYS A 141 -0.307 -7.815 14.414 1.00 0.00 O ATOM 1143 CB LYS A 141 -1.937 -9.841 13.312 1.00 0.00 C ATOM 1144 CG LYS A 141 -3.375 -10.330 13.384 1.00 0.00 C ATOM 1145 CD LYS A 141 -4.185 -9.541 14.402 1.00 0.00 C ATOM 1146 CE LYS A 141 -4.797 -10.451 15.456 1.00 0.00 C ATOM 1147 NZ LYS A 141 -3.799 -10.859 16.483 1.00 0.00 N ATOM 0 H LYS A 141 0.023 -8.404 11.586 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.776 -8.114 12.347 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.340 -10.572 12.766 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.529 -9.787 14.321 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.839 -10.242 12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.387 -11.387 13.649 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.544 -8.803 14.885 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.976 -8.991 13.892 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.628 -9.938 15.941 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.207 -11.339 14.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.255 -11.478 17.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.018 -11.371 16.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.426 -10.013 16.960 1.00 0.00 H new ATOM 1161 N GLY A 142 -1.651 -6.229 13.552 1.00 0.00 N ATOM 1162 CA GLY A 142 -1.143 -5.197 14.436 1.00 0.00 C ATOM 1163 C GLY A 142 -1.180 -3.821 13.801 1.00 0.00 C ATOM 1164 O GLY A 142 -1.985 -3.564 12.905 1.00 0.00 O ATOM 0 H GLY A 142 -2.374 -5.920 12.902 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.732 -5.187 15.353 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.118 -5.436 14.718 1.00 0.00 H new ATOM 1168 N MET A 143 -0.307 -2.933 14.266 1.00 0.00 N ATOM 1169 CA MET A 143 -0.243 -1.575 13.739 1.00 0.00 C ATOM 1170 C MET A 143 0.694 -1.503 12.537 1.00 0.00 C ATOM 1171 O MET A 143 1.878 -1.824 12.639 1.00 0.00 O ATOM 1172 CB MET A 143 0.227 -0.607 14.826 1.00 0.00 C ATOM 1173 CG MET A 143 -0.628 -0.645 16.083 1.00 0.00 C ATOM 1174 SD MET A 143 -1.779 0.739 16.186 1.00 0.00 S ATOM 1175 CE MET A 143 -0.642 2.119 16.282 1.00 0.00 C ATOM 0 H MET A 143 0.366 -3.130 15.007 1.00 0.00 H new ATOM 0 HA MET A 143 -1.243 -1.288 13.415 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.258 -0.843 15.090 1.00 0.00 H new ATOM 0 HB3 MET A 143 0.224 0.406 14.425 1.00 0.00 H new ATOM 0 HG2 MET A 143 -1.188 -1.580 16.108 1.00 0.00 H new ATOM 0 HG3 MET A 143 0.021 -0.638 16.959 1.00 0.00 H new ATOM 0 HE1 MET A 143 -1.097 2.926 16.857 1.00 0.00 H new ATOM 0 HE2 MET A 143 0.278 1.799 16.771 1.00 0.00 H new ATOM 0 HE3 MET A 143 -0.414 2.473 15.277 1.00 0.00 H new ATOM 1185 N ILE A 144 0.156 -1.078 11.398 1.00 0.00 N ATOM 1186 CA ILE A 144 0.943 -0.964 10.175 1.00 0.00 C ATOM 1187 C ILE A 144 1.459 0.459 9.981 1.00 0.00 C ATOM 1188 O ILE A 144 0.770 1.427 10.296 1.00 0.00 O ATOM 1189 CB ILE A 144 0.120 -1.366 8.934 1.00 0.00 C ATOM 1190 CG1 ILE A 144 -0.476 -2.763 9.113 1.00 0.00 C ATOM 1191 CG2 ILE A 144 0.986 -1.313 7.681 1.00 0.00 C ATOM 1192 CD1 ILE A 144 -1.312 -3.219 7.935 1.00 0.00 C ATOM 0 H ILE A 144 -0.822 -0.807 11.297 1.00 0.00 H new ATOM 0 HA ILE A 144 1.787 -1.646 10.282 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.699 -0.655 8.820 1.00 0.00 H new ATOM 0 HG12 ILE A 144 0.332 -3.477 9.272 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.093 -2.774 10.012 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.390 -1.599 6.814 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.364 -0.300 7.543 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.824 -2.002 7.789 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.703 -4.218 8.131 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.141 -2.527 7.788 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.694 -3.241 7.037 1.00 0.00 H new ATOM 1204 N SER A 145 2.670 0.575 9.444 1.00 0.00 N ATOM 1205 CA SER A 145 3.275 1.877 9.188 1.00 0.00 C ATOM 1206 C SER A 145 3.487 2.073 7.692 1.00 0.00 C ATOM 1207 O SER A 145 4.283 1.368 7.072 1.00 0.00 O ATOM 1208 CB SER A 145 4.608 2.008 9.926 1.00 0.00 C ATOM 1209 OG SER A 145 5.462 0.915 9.636 1.00 0.00 O ATOM 0 H SER A 145 3.252 -0.219 9.177 1.00 0.00 H new ATOM 0 HA SER A 145 2.598 2.648 9.556 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.095 2.940 9.640 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.429 2.059 11.000 1.00 0.00 H new ATOM 0 HG SER A 145 5.499 0.777 8.666 1.00 0.00 H new ATOM 1215 N LEU A 146 2.763 3.023 7.115 1.00 0.00 N ATOM 1216 CA LEU A 146 2.865 3.296 5.686 1.00 0.00 C ATOM 1217 C LEU A 146 3.553 4.629 5.421 1.00 0.00 C ATOM 1218 O LEU A 146 3.121 5.674 5.910 1.00 0.00 O ATOM 1219 CB LEU A 146 1.473 3.301 5.050 1.00 0.00 C ATOM 1220 CG LEU A 146 0.877 1.924 4.758 1.00 0.00 C ATOM 1221 CD1 LEU A 146 1.879 1.045 4.025 1.00 0.00 C ATOM 1222 CD2 LEU A 146 0.425 1.262 6.048 1.00 0.00 C ATOM 0 H LEU A 146 2.100 3.617 7.613 1.00 0.00 H new ATOM 0 HA LEU A 146 3.469 2.506 5.240 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.793 3.839 5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 146 1.521 3.862 4.117 1.00 0.00 H new ATOM 0 HG LEU A 146 0.009 2.055 4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.432 0.070 3.828 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.154 1.516 3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.770 0.918 4.640 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.003 0.282 5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.279 1.146 6.716 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.331 1.882 6.530 1.00 0.00 H new ATOM 1234 N LYS A 147 4.609 4.585 4.619 1.00 0.00 N ATOM 1235 CA LYS A 147 5.347 5.783 4.255 1.00 0.00 C ATOM 1236 C LYS A 147 5.013 6.156 2.820 1.00 0.00 C ATOM 1237 O LYS A 147 5.349 5.423 1.890 1.00 0.00 O ATOM 1238 CB LYS A 147 6.849 5.555 4.408 1.00 0.00 C ATOM 1239 CG LYS A 147 7.664 6.830 4.308 1.00 0.00 C ATOM 1240 CD LYS A 147 8.977 6.716 5.067 1.00 0.00 C ATOM 1241 CE LYS A 147 10.147 6.481 4.126 1.00 0.00 C ATOM 1242 NZ LYS A 147 11.403 7.093 4.637 1.00 0.00 N ATOM 0 H LYS A 147 4.974 3.726 4.207 1.00 0.00 H new ATOM 0 HA LYS A 147 5.060 6.598 4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.041 5.084 5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 147 7.183 4.857 3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.867 7.052 3.260 1.00 0.00 H new ATOM 0 HG3 LYS A 147 7.085 7.664 4.704 1.00 0.00 H new ATOM 0 HD2 LYS A 147 9.147 7.627 5.640 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.914 5.896 5.783 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.294 5.409 3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.913 6.897 3.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.214 6.718 4.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.359 8.125 4.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.516 6.864 5.645 1.00 0.00 H new ATOM 1256 N VAL A 148 4.321 7.274 2.642 1.00 0.00 N ATOM 1257 CA VAL A 148 3.916 7.700 1.310 1.00 0.00 C ATOM 1258 C VAL A 148 3.889 9.219 1.176 1.00 0.00 C ATOM 1259 O VAL A 148 3.522 9.934 2.108 1.00 0.00 O ATOM 1260 CB VAL A 148 2.521 7.132 0.974 1.00 0.00 C ATOM 1261 CG1 VAL A 148 1.531 7.459 2.082 1.00 0.00 C ATOM 1262 CG2 VAL A 148 2.018 7.647 -0.369 1.00 0.00 C ATOM 0 H VAL A 148 4.031 7.897 3.396 1.00 0.00 H new ATOM 0 HA VAL A 148 4.656 7.314 0.609 1.00 0.00 H new ATOM 0 HB VAL A 148 2.611 6.048 0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.553 7.051 1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.875 7.020 3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.455 8.541 2.194 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.033 7.227 -0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.950 8.734 -0.339 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.711 7.348 -1.156 1.00 0.00 H new ATOM 1272 N ILE A 149 4.268 9.700 -0.006 1.00 0.00 N ATOM 1273 CA ILE A 149 4.276 11.127 -0.291 1.00 0.00 C ATOM 1274 C ILE A 149 3.103 11.495 -1.198 1.00 0.00 C ATOM 1275 O ILE A 149 2.817 10.791 -2.170 1.00 0.00 O ATOM 1276 CB ILE A 149 5.591 11.560 -0.968 1.00 0.00 C ATOM 1277 CG1 ILE A 149 6.796 11.067 -0.163 1.00 0.00 C ATOM 1278 CG2 ILE A 149 5.636 13.073 -1.125 1.00 0.00 C ATOM 1279 CD1 ILE A 149 8.043 10.878 -0.997 1.00 0.00 C ATOM 0 H ILE A 149 4.575 9.116 -0.784 1.00 0.00 H new ATOM 0 HA ILE A 149 4.185 11.649 0.662 1.00 0.00 H new ATOM 0 HB ILE A 149 5.633 11.110 -1.960 1.00 0.00 H new ATOM 0 HG12 ILE A 149 7.006 11.780 0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 149 6.541 10.121 0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 149 6.571 13.361 -1.605 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.797 13.400 -1.739 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.572 13.543 -0.143 1.00 0.00 H new ATOM 0 HD11 ILE A 149 8.856 10.528 -0.361 1.00 0.00 H new ATOM 0 HD12 ILE A 149 7.850 10.143 -1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 149 8.323 11.827 -1.454 1.00 0.00 H new ATOM 1291 N PRO A 150 2.402 12.604 -0.893 1.00 0.00 N ATOM 1292 CA PRO A 150 1.252 13.052 -1.687 1.00 0.00 C ATOM 1293 C PRO A 150 1.660 13.575 -3.060 1.00 0.00 C ATOM 1294 O PRO A 150 2.598 14.362 -3.184 1.00 0.00 O ATOM 1295 CB PRO A 150 0.655 14.181 -0.844 1.00 0.00 C ATOM 1296 CG PRO A 150 1.794 14.690 -0.032 1.00 0.00 C ATOM 1297 CD PRO A 150 2.667 13.499 0.249 1.00 0.00 C ATOM 0 HA PRO A 150 0.557 12.237 -1.888 1.00 0.00 H new ATOM 0 HB2 PRO A 150 0.236 14.966 -1.473 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.152 13.816 -0.209 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.346 15.459 -0.573 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.441 15.143 0.895 1.00 0.00 H new ATOM 0 HD2 PRO A 150 3.719 13.777 0.306 1.00 0.00 H new ATOM 0 HD3 PRO A 150 2.410 13.027 1.197 1.00 0.00 H new ATOM 1305 N ASN A 151 0.944 13.132 -4.090 1.00 0.00 N ATOM 1306 CA ASN A 151 1.228 13.555 -5.456 1.00 0.00 C ATOM 1307 C ASN A 151 -0.064 13.893 -6.197 1.00 0.00 C ATOM 1308 O ASN A 151 -0.941 13.044 -6.351 1.00 0.00 O ATOM 1309 CB ASN A 151 1.991 12.460 -6.204 1.00 0.00 C ATOM 1310 CG ASN A 151 3.442 12.829 -6.443 1.00 0.00 C ATOM 1311 OD1 ASN A 151 4.326 12.444 -5.678 1.00 0.00 O ATOM 1312 ND2 ASN A 151 3.694 13.581 -7.508 1.00 0.00 N ATOM 0 H ASN A 151 0.164 12.481 -4.004 1.00 0.00 H new ATOM 0 HA ASN A 151 1.847 14.451 -5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.944 11.533 -5.633 1.00 0.00 H new ATOM 0 HB3 ASN A 151 1.505 12.270 -7.161 1.00 0.00 H new ATOM 0 HD21 ASN A 151 4.652 13.862 -7.719 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.930 13.878 -8.115 1.00 0.00 H new ATOM 1319 N GLN A 152 -0.171 15.137 -6.652 1.00 0.00 N ATOM 1320 CA GLN A 152 -1.355 15.587 -7.375 1.00 0.00 C ATOM 1321 C GLN A 152 -2.599 15.487 -6.498 1.00 0.00 C ATOM 1322 O GLN A 152 -3.677 15.122 -6.971 1.00 0.00 O ATOM 1323 CB GLN A 152 -1.546 14.761 -8.648 1.00 0.00 C ATOM 1324 CG GLN A 152 -0.776 15.298 -9.844 1.00 0.00 C ATOM 1325 CD GLN A 152 -0.602 14.264 -10.938 1.00 0.00 C ATOM 1326 OE1 GLN A 152 -0.699 13.061 -10.693 1.00 0.00 O ATOM 1327 NE2 GLN A 152 -0.343 14.728 -12.156 1.00 0.00 N ATOM 0 H GLN A 152 0.547 15.851 -6.533 1.00 0.00 H new ATOM 0 HA GLN A 152 -1.208 16.632 -7.648 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -1.232 13.735 -8.456 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -2.607 14.729 -8.894 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -1.299 16.165 -10.248 1.00 0.00 H new ATOM 0 HG3 GLN A 152 0.205 15.642 -9.515 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -0.271 15.733 -12.314 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -0.216 14.079 -12.933 1.00 0.00 H new ATOM 1336 N GLN A 153 -2.444 15.814 -5.220 1.00 0.00 N ATOM 1337 CA GLN A 153 -3.555 15.761 -4.277 1.00 0.00 C ATOM 1338 C GLN A 153 -4.102 14.343 -4.157 1.00 0.00 C ATOM 1339 O GLN A 153 -3.552 13.440 -4.823 1.00 0.00 O ATOM 1340 CB GLN A 153 -4.669 16.715 -4.715 1.00 0.00 C ATOM 1341 CG GLN A 153 -5.387 17.386 -3.554 1.00 0.00 C ATOM 1342 CD GLN A 153 -6.889 17.186 -3.600 1.00 0.00 C ATOM 1343 OE1 GLN A 153 -7.380 16.218 -4.183 1.00 0.00 O ATOM 1344 NE2 GLN A 153 -7.628 18.103 -2.986 1.00 0.00 N ATOM 1345 OXT GLN A 153 -5.075 14.146 -3.400 1.00 0.00 O ATOM 0 H GLN A 153 -1.560 16.119 -4.813 1.00 0.00 H new ATOM 0 HA GLN A 153 -3.184 16.070 -3.300 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -4.245 17.483 -5.362 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -5.396 16.163 -5.310 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -5.000 16.989 -2.615 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.166 18.453 -3.564 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -7.179 18.889 -2.515 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.645 18.022 -2.985 1.00 0.00 H new TER 1354 GLN A 153 ATOM 1355 N ARG B 123 3.885 -3.289 -16.226 1.00 0.00 N ATOM 1356 CA ARG B 123 2.413 -3.088 -16.167 1.00 0.00 C ATOM 1357 C ARG B 123 1.760 -4.077 -15.206 1.00 0.00 C ATOM 1358 O ARG B 123 0.939 -4.902 -15.607 1.00 0.00 O ATOM 1359 CB ARG B 123 1.844 -3.259 -17.577 1.00 0.00 C ATOM 1360 CG ARG B 123 0.731 -2.276 -17.906 1.00 0.00 C ATOM 1361 CD ARG B 123 0.885 -1.703 -19.307 1.00 0.00 C ATOM 1362 NE ARG B 123 1.906 -0.657 -19.362 1.00 0.00 N ATOM 1363 CZ ARG B 123 3.159 -0.854 -19.772 1.00 0.00 C ATOM 1364 NH1 ARG B 123 3.559 -2.054 -20.177 1.00 0.00 N ATOM 1365 NH2 ARG B 123 4.016 0.157 -19.778 1.00 0.00 N ATOM 0 HA ARG B 123 2.200 -2.085 -15.796 1.00 0.00 H new ATOM 0 HB2 ARG B 123 2.649 -3.140 -18.302 1.00 0.00 H new ATOM 0 HB3 ARG B 123 1.465 -4.275 -17.686 1.00 0.00 H new ATOM 0 HG2 ARG B 123 -0.234 -2.776 -17.821 1.00 0.00 H new ATOM 0 HG3 ARG B 123 0.735 -1.465 -17.178 1.00 0.00 H new ATOM 0 HD2 ARG B 123 1.148 -2.503 -19.999 1.00 0.00 H new ATOM 0 HD3 ARG B 123 -0.070 -1.295 -19.639 1.00 0.00 H new ATOM 0 HE ARG B 123 1.642 0.283 -19.068 1.00 0.00 H new ATOM 0 HH11 ARG B 123 2.905 -2.837 -20.176 1.00 0.00 H new ATOM 0 HH12 ARG B 123 4.520 -2.193 -20.489 1.00 0.00 H new ATOM 0 HH21 ARG B 123 3.716 1.082 -19.470 1.00 0.00 H new ATOM 0 HH22 ARG B 123 4.976 0.010 -20.091 1.00 0.00 H new ATOM 1379 N LYS B 124 2.130 -3.986 -13.933 1.00 0.00 N ATOM 1380 CA LYS B 124 1.585 -4.870 -12.910 1.00 0.00 C ATOM 1381 C LYS B 124 0.850 -4.071 -11.839 1.00 0.00 C ATOM 1382 O LYS B 124 0.956 -2.846 -11.781 1.00 0.00 O ATOM 1383 CB LYS B 124 2.702 -5.700 -12.274 1.00 0.00 C ATOM 1384 CG LYS B 124 2.687 -7.161 -12.696 1.00 0.00 C ATOM 1385 CD LYS B 124 3.005 -8.082 -11.529 1.00 0.00 C ATOM 1386 CE LYS B 124 2.957 -9.544 -11.944 1.00 0.00 C ATOM 1387 NZ LYS B 124 4.304 -10.062 -12.311 1.00 0.00 N ATOM 0 H LYS B 124 2.807 -3.307 -13.585 1.00 0.00 H new ATOM 0 HA LYS B 124 0.873 -5.543 -13.387 1.00 0.00 H new ATOM 0 HB2 LYS B 124 3.665 -5.263 -12.539 1.00 0.00 H new ATOM 0 HB3 LYS B 124 2.614 -5.642 -11.189 1.00 0.00 H new ATOM 0 HG2 LYS B 124 1.708 -7.413 -13.103 1.00 0.00 H new ATOM 0 HG3 LYS B 124 3.414 -7.318 -13.493 1.00 0.00 H new ATOM 0 HD2 LYS B 124 3.994 -7.846 -11.137 1.00 0.00 H new ATOM 0 HD3 LYS B 124 2.293 -7.908 -10.722 1.00 0.00 H new ATOM 0 HE2 LYS B 124 2.549 -10.140 -11.127 1.00 0.00 H new ATOM 0 HE3 LYS B 124 2.281 -9.659 -12.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 124 4.228 -11.062 -12.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 124 4.683 -9.510 -13.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 124 4.943 -9.976 -11.495 1.00 0.00 H new ATOM 1401 N GLU B 125 0.101 -4.772 -10.995 1.00 0.00 N ATOM 1402 CA GLU B 125 -0.650 -4.147 -9.929 1.00 0.00 C ATOM 1403 C GLU B 125 -1.027 -5.175 -8.875 1.00 0.00 C ATOM 1404 O GLU B 125 -1.435 -6.291 -9.195 1.00 0.00 O ATOM 1405 CB GLU B 125 -1.899 -3.474 -10.492 1.00 0.00 C ATOM 1406 CG GLU B 125 -3.054 -4.429 -10.761 1.00 0.00 C ATOM 1407 CD GLU B 125 -3.817 -4.080 -12.024 1.00 0.00 C ATOM 1408 OE1 GLU B 125 -4.646 -3.148 -11.979 1.00 0.00 O ATOM 1409 OE2 GLU B 125 -3.584 -4.741 -13.058 1.00 0.00 O ATOM 0 H GLU B 125 0.002 -5.786 -11.036 1.00 0.00 H new ATOM 0 HA GLU B 125 -0.027 -3.386 -9.459 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -2.232 -2.707 -9.793 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -1.638 -2.967 -11.421 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -2.669 -5.445 -10.843 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -3.738 -4.415 -9.912 1.00 0.00 H new ATOM 1416 N TYR B 126 -0.875 -4.790 -7.624 1.00 0.00 N ATOM 1417 CA TYR B 126 -1.182 -5.672 -6.514 1.00 0.00 C ATOM 1418 C TYR B 126 -2.219 -5.059 -5.593 1.00 0.00 C ATOM 1419 O TYR B 126 -2.101 -3.901 -5.194 1.00 0.00 O ATOM 1420 CB TYR B 126 0.085 -5.972 -5.723 1.00 0.00 C ATOM 1421 CG TYR B 126 0.949 -7.017 -6.372 1.00 0.00 C ATOM 1422 CD1 TYR B 126 1.697 -6.718 -7.499 1.00 0.00 C ATOM 1423 CD2 TYR B 126 1.014 -8.301 -5.859 1.00 0.00 C ATOM 1424 CE1 TYR B 126 2.489 -7.671 -8.101 1.00 0.00 C ATOM 1425 CE2 TYR B 126 1.804 -9.265 -6.450 1.00 0.00 C ATOM 1426 CZ TYR B 126 2.541 -8.946 -7.574 1.00 0.00 C ATOM 1427 OH TYR B 126 3.330 -9.903 -8.169 1.00 0.00 O ATOM 0 H TYR B 126 -0.539 -3.867 -7.349 1.00 0.00 H new ATOM 0 HA TYR B 126 -1.589 -6.596 -6.924 1.00 0.00 H new ATOM 0 HB2 TYR B 126 0.660 -5.054 -5.607 1.00 0.00 H new ATOM 0 HB3 TYR B 126 -0.189 -6.305 -4.722 1.00 0.00 H new ATOM 0 HD1 TYR B 126 1.659 -5.721 -7.913 1.00 0.00 H new ATOM 0 HD2 TYR B 126 0.437 -8.552 -4.982 1.00 0.00 H new ATOM 0 HE1 TYR B 126 3.066 -7.422 -8.980 1.00 0.00 H new ATOM 0 HE2 TYR B 126 1.846 -10.262 -6.037 1.00 0.00 H new ATOM 0 HH TYR B 126 3.254 -10.745 -7.673 1.00 0.00 H new ATOM 1437 N CYS B 127 -3.215 -5.851 -5.229 1.00 0.00 N ATOM 1438 CA CYS B 127 -4.247 -5.388 -4.320 1.00 0.00 C ATOM 1439 C CYS B 127 -4.020 -6.034 -2.966 1.00 0.00 C ATOM 1440 O CYS B 127 -4.065 -7.257 -2.831 1.00 0.00 O ATOM 1441 CB CYS B 127 -5.636 -5.730 -4.858 1.00 0.00 C ATOM 1442 SG CYS B 127 -6.120 -4.757 -6.323 1.00 0.00 S ATOM 0 H CYS B 127 -3.329 -6.813 -5.548 1.00 0.00 H new ATOM 0 HA CYS B 127 -4.193 -4.304 -4.224 1.00 0.00 H new ATOM 0 HB2 CYS B 127 -5.666 -6.790 -5.111 1.00 0.00 H new ATOM 0 HB3 CYS B 127 -6.370 -5.570 -4.069 1.00 0.00 H new ATOM 1447 N ILE B 128 -3.729 -5.208 -1.976 1.00 0.00 N ATOM 1448 CA ILE B 128 -3.441 -5.694 -0.642 1.00 0.00 C ATOM 1449 C ILE B 128 -3.904 -4.707 0.425 1.00 0.00 C ATOM 1450 O ILE B 128 -3.452 -4.832 1.582 1.00 0.00 O ATOM 1451 CB ILE B 128 -1.927 -5.942 -0.493 1.00 0.00 C ATOM 1452 CG1 ILE B 128 -1.144 -4.663 -0.800 1.00 0.00 C ATOM 1453 CG2 ILE B 128 -1.487 -7.072 -1.415 1.00 0.00 C ATOM 1454 CD1 ILE B 128 -1.102 -4.320 -2.272 1.00 0.00 C ATOM 1455 OXT ILE B 128 -4.720 -3.819 0.094 1.00 0.00 O ATOM 0 H ILE B 128 -3.686 -4.194 -2.074 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.986 -6.627 -0.500 1.00 0.00 H new ATOM 0 HB ILE B 128 -1.719 -6.233 0.537 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -1.592 -3.833 -0.254 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -0.124 -4.774 -0.432 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -0.416 -7.238 -1.301 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -2.025 -7.984 -1.156 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -1.705 -6.804 -2.449 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -0.531 -3.403 -2.416 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -0.627 -5.133 -2.822 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -2.117 -4.177 -2.641 1.00 0.00 H new TER 1467 ILE B 128