USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 694 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 121 ASN : amide:sc= -8.29! C(o=-7.9!,f=-8.3!) USER MOD Set 1.2: A 123 THR OG1 : rot 104:sc= 0.646 USER MOD Set 1.3: A 140 THR OG1 : rot -100:sc= -0.298 USER MOD Set 2.1: A 126 THR OG1 : rot -81:sc= 1.28 USER MOD Set 2.2: A 127 ASN : amide:sc= -2.73 K(o=-1.4,f=0.47) USER MOD Set 3.1: A 112 HIS : no HE2:sc= -3.74! K(o=-9.2!,f=-6.2) USER MOD Set 3.2: A 151 ASN : amide:sc= -5.46! C(o=-9.2!,f=-6.2!) USER MOD Set 4.1: A 73 GLN : amide:sc= 0 X(o=-2.1,f=-2.1) USER MOD Set 4.2: A 145 SER OG : rot 180:sc= -2.1 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot -53:sc= -1.07 USER MOD Single : A 82 MET CE :methyl 141:sc= -2.48 (180deg=-3.3!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.371 X(o=-0.37,f=0.006) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot -115:sc= -1.66! USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 HIS : no HE2:sc= 0.275 K(o=0.28,f=-1.9) USER MOD Single : A 108 GLN : amide:sc= -0.0237 K(o=-0.024,f=-1.1) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 128 HIS : no HD1:sc= -2.61 K(o=-2.6,f=-0.53) USER MOD Single : A 129 SER OG : rot 180:sc= 0.003 USER MOD Single : A 132 GLN : amide:sc= -0.0993 X(o=-0.099,f=-0.41) USER MOD Single : A 134 GLN : amide:sc= -2.48 K(o=-2.5,f=-5.4!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl -105:sc= -6.76! (180deg=-11.8!) USER MOD Single : A 138 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0509) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ -122:sc= -0.044 (180deg=-1.52!) USER MOD Single : A 152 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.6!) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.0091) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 13.037 0.056 6.634 1.00 0.00 N ATOM 2 CA VAL A 69 11.930 -0.321 5.717 1.00 0.00 C ATOM 3 C VAL A 69 10.969 -1.294 6.386 1.00 0.00 C ATOM 4 O VAL A 69 11.204 -1.753 7.505 1.00 0.00 O ATOM 5 CB VAL A 69 12.468 -0.957 4.420 1.00 0.00 C ATOM 6 CG1 VAL A 69 13.332 0.035 3.657 1.00 0.00 C ATOM 7 CG2 VAL A 69 13.247 -2.229 4.725 1.00 0.00 C ATOM 0 HA VAL A 69 11.398 0.597 5.469 1.00 0.00 H new ATOM 0 HB VAL A 69 11.618 -1.224 3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 69 13.703 -0.432 2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 69 12.738 0.912 3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.175 0.337 4.279 1.00 0.00 H new ATOM 0 HG21 VAL A 69 13.617 -2.661 3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.089 -1.993 5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 69 12.593 -2.945 5.223 1.00 0.00 H new ATOM 17 N ARG A 70 9.883 -1.599 5.691 1.00 0.00 N ATOM 18 CA ARG A 70 8.868 -2.512 6.196 1.00 0.00 C ATOM 19 C ARG A 70 8.049 -3.060 5.041 1.00 0.00 C ATOM 20 O ARG A 70 7.986 -2.440 3.984 1.00 0.00 O ATOM 21 CB ARG A 70 7.952 -1.779 7.178 1.00 0.00 C ATOM 22 CG ARG A 70 7.952 -2.378 8.573 1.00 0.00 C ATOM 23 CD ARG A 70 7.268 -3.736 8.594 1.00 0.00 C ATOM 24 NE ARG A 70 6.914 -4.150 9.949 1.00 0.00 N ATOM 25 CZ ARG A 70 7.794 -4.605 10.839 1.00 0.00 C ATOM 26 NH1 ARG A 70 9.078 -4.710 10.518 1.00 0.00 N ATOM 27 NH2 ARG A 70 7.389 -4.955 12.052 1.00 0.00 N ATOM 0 H ARG A 70 9.681 -1.222 4.765 1.00 0.00 H new ATOM 0 HA ARG A 70 9.357 -3.338 6.712 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.261 -0.735 7.240 1.00 0.00 H new ATOM 0 HB3 ARG A 70 6.934 -1.788 6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.978 -2.480 8.927 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.444 -1.702 9.261 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.368 -3.698 7.980 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.927 -4.481 8.148 1.00 0.00 H new ATOM 0 HE ARG A 70 5.936 -4.087 10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 70 9.394 -4.442 9.586 1.00 0.00 H new ATOM 0 HH12 ARG A 70 9.748 -5.059 11.203 1.00 0.00 H new ATOM 0 HH21 ARG A 70 6.404 -4.876 12.303 1.00 0.00 H new ATOM 0 HH22 ARG A 70 8.063 -5.304 12.734 1.00 0.00 H new ATOM 41 N LEU A 71 7.415 -4.210 5.230 1.00 0.00 N ATOM 42 CA LEU A 71 6.603 -4.782 4.165 1.00 0.00 C ATOM 43 C LEU A 71 5.330 -5.417 4.713 1.00 0.00 C ATOM 44 O LEU A 71 5.318 -5.981 5.808 1.00 0.00 O ATOM 45 CB LEU A 71 7.416 -5.784 3.325 1.00 0.00 C ATOM 46 CG LEU A 71 7.204 -7.275 3.622 1.00 0.00 C ATOM 47 CD1 LEU A 71 7.369 -7.564 5.108 1.00 0.00 C ATOM 48 CD2 LEU A 71 5.839 -7.737 3.124 1.00 0.00 C ATOM 0 H LEU A 71 7.445 -4.755 6.092 1.00 0.00 H new ATOM 0 HA LEU A 71 6.300 -3.968 3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.184 -5.612 2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.474 -5.559 3.459 1.00 0.00 H new ATOM 0 HG LEU A 71 7.968 -7.838 3.086 1.00 0.00 H new ATOM 0 HD11 LEU A 71 7.214 -8.627 5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.374 -7.284 5.424 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.637 -6.988 5.674 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.711 -8.797 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.057 -7.165 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.772 -7.580 2.047 1.00 0.00 H new ATOM 60 N ILE A 72 4.263 -5.321 3.931 1.00 0.00 N ATOM 61 CA ILE A 72 2.975 -5.887 4.309 1.00 0.00 C ATOM 62 C ILE A 72 2.509 -6.868 3.242 1.00 0.00 C ATOM 63 O ILE A 72 2.487 -6.540 2.057 1.00 0.00 O ATOM 64 CB ILE A 72 1.903 -4.795 4.496 1.00 0.00 C ATOM 65 CG1 ILE A 72 2.535 -3.505 5.030 1.00 0.00 C ATOM 66 CG2 ILE A 72 0.809 -5.281 5.435 1.00 0.00 C ATOM 67 CD1 ILE A 72 3.101 -3.642 6.427 1.00 0.00 C ATOM 0 H ILE A 72 4.265 -4.853 3.025 1.00 0.00 H new ATOM 0 HA ILE A 72 3.108 -6.401 5.261 1.00 0.00 H new ATOM 0 HB ILE A 72 1.456 -4.581 3.525 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.331 -3.193 4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 72 1.785 -2.714 5.027 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.060 -4.499 5.557 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.339 -6.171 5.017 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.243 -5.522 6.405 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.532 -2.691 6.740 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.305 -3.924 7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 72 3.875 -4.410 6.432 1.00 0.00 H new ATOM 79 N GLN A 73 2.149 -8.077 3.659 1.00 0.00 N ATOM 80 CA GLN A 73 1.702 -9.092 2.720 1.00 0.00 C ATOM 81 C GLN A 73 0.240 -9.435 2.939 1.00 0.00 C ATOM 82 O GLN A 73 -0.145 -9.918 4.004 1.00 0.00 O ATOM 83 CB GLN A 73 2.558 -10.352 2.855 1.00 0.00 C ATOM 84 CG GLN A 73 3.829 -10.318 2.024 1.00 0.00 C ATOM 85 CD GLN A 73 4.188 -11.676 1.453 1.00 0.00 C ATOM 86 OE1 GLN A 73 4.436 -12.628 2.193 1.00 0.00 O ATOM 87 NE2 GLN A 73 4.219 -11.772 0.128 1.00 0.00 N ATOM 0 H GLN A 73 2.159 -8.374 4.635 1.00 0.00 H new ATOM 0 HA GLN A 73 1.812 -8.689 1.713 1.00 0.00 H new ATOM 0 HB2 GLN A 73 2.823 -10.490 3.903 1.00 0.00 H new ATOM 0 HB3 GLN A 73 1.964 -11.217 2.560 1.00 0.00 H new ATOM 0 HG2 GLN A 73 3.706 -9.606 1.208 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.653 -9.958 2.641 1.00 0.00 H new ATOM 0 HE21 GLN A 73 4.006 -10.957 -0.447 1.00 0.00 H new ATOM 0 HE22 GLN A 73 4.455 -12.661 -0.314 1.00 0.00 H new ATOM 96 N PHE A 74 -0.573 -9.198 1.918 1.00 0.00 N ATOM 97 CA PHE A 74 -1.995 -9.501 2.001 1.00 0.00 C ATOM 98 C PHE A 74 -2.498 -10.093 0.689 1.00 0.00 C ATOM 99 O PHE A 74 -2.022 -9.733 -0.387 1.00 0.00 O ATOM 100 CB PHE A 74 -2.801 -8.252 2.365 1.00 0.00 C ATOM 101 CG PHE A 74 -2.478 -7.049 1.528 1.00 0.00 C ATOM 102 CD1 PHE A 74 -2.752 -7.036 0.170 1.00 0.00 C ATOM 103 CD2 PHE A 74 -1.903 -5.927 2.103 1.00 0.00 C ATOM 104 CE1 PHE A 74 -2.457 -5.926 -0.600 1.00 0.00 C ATOM 105 CE2 PHE A 74 -1.606 -4.815 1.339 1.00 0.00 C ATOM 106 CZ PHE A 74 -1.884 -4.814 -0.014 1.00 0.00 C ATOM 0 H PHE A 74 -0.274 -8.799 1.028 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.134 -10.240 2.790 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.863 -8.476 2.265 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.623 -8.011 3.413 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.201 -7.903 -0.292 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.685 -5.922 3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.674 -5.928 -1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.157 -3.947 1.799 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.654 -3.945 -0.613 1.00 0.00 H new ATOM 116 N GLU A 75 -3.455 -11.010 0.786 1.00 0.00 N ATOM 117 CA GLU A 75 -4.016 -11.659 -0.395 1.00 0.00 C ATOM 118 C GLU A 75 -5.245 -10.916 -0.906 1.00 0.00 C ATOM 119 O GLU A 75 -5.927 -10.227 -0.149 1.00 0.00 O ATOM 120 CB GLU A 75 -4.375 -13.117 -0.081 1.00 0.00 C ATOM 121 CG GLU A 75 -5.744 -13.296 0.565 1.00 0.00 C ATOM 122 CD GLU A 75 -5.829 -12.660 1.939 1.00 0.00 C ATOM 123 OE1 GLU A 75 -5.701 -11.420 2.028 1.00 0.00 O ATOM 124 OE2 GLU A 75 -6.026 -13.400 2.925 1.00 0.00 O ATOM 0 H GLU A 75 -3.859 -11.321 1.670 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.259 -11.638 -1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.343 -13.695 -1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.616 -13.532 0.581 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.506 -12.860 -0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.967 -14.360 0.647 1.00 0.00 H new ATOM 131 N LYS A 76 -5.529 -11.074 -2.195 1.00 0.00 N ATOM 132 CA LYS A 76 -6.687 -10.433 -2.804 1.00 0.00 C ATOM 133 C LYS A 76 -7.976 -11.103 -2.339 1.00 0.00 C ATOM 134 O LYS A 76 -7.946 -12.057 -1.563 1.00 0.00 O ATOM 135 CB LYS A 76 -6.588 -10.485 -4.330 1.00 0.00 C ATOM 136 CG LYS A 76 -6.048 -9.206 -4.952 1.00 0.00 C ATOM 137 CD LYS A 76 -6.857 -7.990 -4.523 1.00 0.00 C ATOM 138 CE LYS A 76 -6.083 -7.123 -3.541 1.00 0.00 C ATOM 139 NZ LYS A 76 -6.965 -6.138 -2.857 1.00 0.00 N ATOM 0 H LYS A 76 -4.973 -11.640 -2.836 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.704 -9.389 -2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.944 -11.317 -4.615 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.576 -10.690 -4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.006 -9.071 -4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.068 -9.292 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -7.122 -7.400 -5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -7.791 -8.316 -4.065 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.602 -7.758 -2.797 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.290 -6.595 -4.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -6.400 -5.567 -2.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -7.405 -5.516 -3.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -7.707 -6.643 -2.331 1.00 0.00 H new ATOM 153 N VAL A 77 -9.105 -10.593 -2.815 1.00 0.00 N ATOM 154 CA VAL A 77 -10.406 -11.135 -2.445 1.00 0.00 C ATOM 155 C VAL A 77 -10.667 -10.927 -0.956 1.00 0.00 C ATOM 156 O VAL A 77 -11.349 -9.981 -0.565 1.00 0.00 O ATOM 157 CB VAL A 77 -10.514 -12.636 -2.792 1.00 0.00 C ATOM 158 CG1 VAL A 77 -11.884 -13.180 -2.413 1.00 0.00 C ATOM 159 CG2 VAL A 77 -10.237 -12.858 -4.271 1.00 0.00 C ATOM 0 H VAL A 77 -9.146 -9.803 -3.459 1.00 0.00 H new ATOM 0 HA VAL A 77 -11.160 -10.598 -3.020 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.764 -13.178 -2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -11.938 -14.239 -2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.042 -13.055 -1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -12.655 -12.637 -2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -10.317 -13.921 -4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.963 -12.303 -4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.232 -12.510 -4.509 1.00 0.00 H new ATOM 169 N THR A 78 -10.108 -11.804 -0.126 1.00 0.00 N ATOM 170 CA THR A 78 -10.271 -11.697 1.321 1.00 0.00 C ATOM 171 C THR A 78 -11.743 -11.722 1.731 1.00 0.00 C ATOM 172 O THR A 78 -12.079 -11.364 2.859 1.00 0.00 O ATOM 173 CB THR A 78 -9.630 -10.395 1.816 1.00 0.00 C ATOM 174 OG1 THR A 78 -10.512 -9.302 1.638 1.00 0.00 O ATOM 175 CG2 THR A 78 -8.338 -10.056 1.108 1.00 0.00 C ATOM 0 H THR A 78 -9.540 -12.595 -0.430 1.00 0.00 H new ATOM 0 HA THR A 78 -9.780 -12.558 1.774 1.00 0.00 H new ATOM 0 HB THR A 78 -9.415 -10.564 2.871 1.00 0.00 H new ATOM 0 HG1 THR A 78 -10.809 -9.270 0.705 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.938 -9.124 1.507 1.00 0.00 H new ATOM 0 HG22 THR A 78 -7.616 -10.857 1.266 1.00 0.00 H new ATOM 0 HG23 THR A 78 -8.527 -9.943 0.041 1.00 0.00 H new ATOM 183 N GLU A 79 -12.625 -12.123 0.814 1.00 0.00 N ATOM 184 CA GLU A 79 -14.058 -12.157 1.103 1.00 0.00 C ATOM 185 C GLU A 79 -14.532 -10.800 1.627 1.00 0.00 C ATOM 186 O GLU A 79 -15.581 -10.698 2.262 1.00 0.00 O ATOM 187 CB GLU A 79 -14.372 -13.254 2.123 1.00 0.00 C ATOM 188 CG GLU A 79 -13.648 -14.563 1.851 1.00 0.00 C ATOM 189 CD GLU A 79 -13.788 -15.553 2.990 1.00 0.00 C ATOM 190 OE1 GLU A 79 -13.565 -15.156 4.153 1.00 0.00 O ATOM 191 OE2 GLU A 79 -14.119 -16.727 2.720 1.00 0.00 O ATOM 0 H GLU A 79 -12.375 -12.426 -0.127 1.00 0.00 H new ATOM 0 HA GLU A 79 -14.589 -12.378 0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.104 -12.900 3.119 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.447 -13.437 2.128 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.041 -15.008 0.937 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -12.591 -14.360 1.678 1.00 0.00 H new ATOM 198 N GLU A 80 -13.730 -9.769 1.353 1.00 0.00 N ATOM 199 CA GLU A 80 -13.994 -8.400 1.772 1.00 0.00 C ATOM 200 C GLU A 80 -12.672 -7.645 1.821 1.00 0.00 C ATOM 201 O GLU A 80 -12.092 -7.464 2.891 1.00 0.00 O ATOM 202 CB GLU A 80 -14.660 -8.345 3.147 1.00 0.00 C ATOM 203 CG GLU A 80 -13.923 -9.132 4.218 1.00 0.00 C ATOM 204 CD GLU A 80 -14.799 -9.451 5.414 1.00 0.00 C ATOM 205 OE1 GLU A 80 -15.404 -8.512 5.974 1.00 0.00 O ATOM 206 OE2 GLU A 80 -14.881 -10.639 5.789 1.00 0.00 O ATOM 0 H GLU A 80 -12.864 -9.869 0.824 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.677 -7.945 1.055 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.736 -7.304 3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -15.677 -8.728 3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.549 -10.061 3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.055 -8.562 4.550 1.00 0.00 H new ATOM 213 N PRO A 81 -12.162 -7.213 0.655 1.00 0.00 N ATOM 214 CA PRO A 81 -10.889 -6.501 0.568 1.00 0.00 C ATOM 215 C PRO A 81 -10.700 -5.484 1.685 1.00 0.00 C ATOM 216 O PRO A 81 -11.659 -4.869 2.153 1.00 0.00 O ATOM 217 CB PRO A 81 -10.979 -5.809 -0.789 1.00 0.00 C ATOM 218 CG PRO A 81 -11.809 -6.729 -1.619 1.00 0.00 C ATOM 219 CD PRO A 81 -12.777 -7.401 -0.675 1.00 0.00 C ATOM 0 HA PRO A 81 -10.036 -7.172 0.670 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.440 -4.825 -0.704 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -9.992 -5.661 -1.226 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.342 -6.178 -2.394 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -11.184 -7.466 -2.124 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -13.766 -6.946 -0.726 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -12.899 -8.458 -0.913 1.00 0.00 H new ATOM 227 N MET A 82 -9.454 -5.321 2.114 1.00 0.00 N ATOM 228 CA MET A 82 -9.121 -4.390 3.184 1.00 0.00 C ATOM 229 C MET A 82 -9.762 -3.024 2.955 1.00 0.00 C ATOM 230 O MET A 82 -10.777 -2.694 3.570 1.00 0.00 O ATOM 231 CB MET A 82 -7.602 -4.243 3.296 1.00 0.00 C ATOM 232 CG MET A 82 -6.926 -5.417 3.988 1.00 0.00 C ATOM 233 SD MET A 82 -5.517 -6.057 3.061 1.00 0.00 S ATOM 234 CE MET A 82 -6.288 -7.391 2.148 1.00 0.00 C ATOM 0 H MET A 82 -8.653 -5.826 1.734 1.00 0.00 H new ATOM 0 HA MET A 82 -9.516 -4.794 4.116 1.00 0.00 H new ATOM 0 HB2 MET A 82 -7.182 -4.130 2.297 1.00 0.00 H new ATOM 0 HB3 MET A 82 -7.373 -3.329 3.843 1.00 0.00 H new ATOM 0 HG2 MET A 82 -6.593 -5.106 4.978 1.00 0.00 H new ATOM 0 HG3 MET A 82 -7.653 -6.216 4.132 1.00 0.00 H new ATOM 0 HE1 MET A 82 -5.876 -7.428 1.140 1.00 0.00 H new ATOM 0 HE2 MET A 82 -6.095 -8.337 2.654 1.00 0.00 H new ATOM 0 HE3 MET A 82 -7.363 -7.221 2.094 1.00 0.00 H new ATOM 244 N GLY A 83 -9.163 -2.232 2.071 1.00 0.00 N ATOM 245 CA GLY A 83 -9.687 -0.909 1.782 1.00 0.00 C ATOM 246 C GLY A 83 -8.723 0.190 2.182 1.00 0.00 C ATOM 247 O GLY A 83 -8.810 0.725 3.287 1.00 0.00 O ATOM 0 H GLY A 83 -8.323 -2.483 1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -9.902 -0.831 0.716 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -10.631 -0.771 2.309 1.00 0.00 H new ATOM 251 N ILE A 84 -7.798 0.526 1.289 1.00 0.00 N ATOM 252 CA ILE A 84 -6.813 1.565 1.570 1.00 0.00 C ATOM 253 C ILE A 84 -6.527 2.420 0.338 1.00 0.00 C ATOM 254 O ILE A 84 -6.684 1.968 -0.796 1.00 0.00 O ATOM 255 CB ILE A 84 -5.490 0.955 2.074 1.00 0.00 C ATOM 256 CG1 ILE A 84 -4.893 0.021 1.019 1.00 0.00 C ATOM 257 CG2 ILE A 84 -5.716 0.207 3.379 1.00 0.00 C ATOM 258 CD1 ILE A 84 -3.381 0.050 0.972 1.00 0.00 C ATOM 0 H ILE A 84 -7.709 0.096 0.368 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.241 2.198 2.347 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.783 1.765 2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.223 -0.998 1.220 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.284 0.295 0.039 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.773 -0.218 3.723 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.099 0.896 4.132 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.438 -0.594 3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.028 -0.636 0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.043 1.060 0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.981 -0.254 1.939 1.00 0.00 H new ATOM 270 N THR A 85 -6.097 3.657 0.574 1.00 0.00 N ATOM 271 CA THR A 85 -5.776 4.582 -0.506 1.00 0.00 C ATOM 272 C THR A 85 -4.598 5.462 -0.104 1.00 0.00 C ATOM 273 O THR A 85 -4.442 5.798 1.069 1.00 0.00 O ATOM 274 CB THR A 85 -6.991 5.449 -0.843 1.00 0.00 C ATOM 275 OG1 THR A 85 -8.080 4.645 -1.257 1.00 0.00 O ATOM 276 CG2 THR A 85 -6.723 6.460 -1.938 1.00 0.00 C ATOM 0 H THR A 85 -5.963 4.042 1.509 1.00 0.00 H new ATOM 0 HA THR A 85 -5.504 4.007 -1.391 1.00 0.00 H new ATOM 0 HB THR A 85 -7.224 5.988 0.075 1.00 0.00 H new ATOM 0 HG1 THR A 85 -8.848 5.217 -1.467 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.626 7.040 -2.126 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.920 7.129 -1.627 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.430 5.940 -2.850 1.00 0.00 H new ATOM 284 N LEU A 86 -3.766 5.830 -1.075 1.00 0.00 N ATOM 285 CA LEU A 86 -2.603 6.666 -0.795 1.00 0.00 C ATOM 286 C LEU A 86 -2.690 8.006 -1.510 1.00 0.00 C ATOM 287 O LEU A 86 -3.197 8.102 -2.628 1.00 0.00 O ATOM 288 CB LEU A 86 -1.309 5.954 -1.195 1.00 0.00 C ATOM 289 CG LEU A 86 -1.161 5.663 -2.688 1.00 0.00 C ATOM 290 CD1 LEU A 86 0.299 5.427 -3.043 1.00 0.00 C ATOM 291 CD2 LEU A 86 -2.011 4.464 -3.074 1.00 0.00 C ATOM 0 H LEU A 86 -3.874 5.565 -2.054 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.593 6.849 0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.464 6.563 -0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.248 5.012 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.510 6.529 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.385 5.221 -4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.882 6.315 -2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.678 4.576 -2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.898 4.266 -4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.688 3.591 -2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.058 4.674 -2.853 1.00 0.00 H new ATOM 303 N LYS A 87 -2.172 9.033 -0.853 1.00 0.00 N ATOM 304 CA LYS A 87 -2.159 10.379 -1.401 1.00 0.00 C ATOM 305 C LYS A 87 -0.729 10.896 -1.478 1.00 0.00 C ATOM 306 O LYS A 87 0.030 10.799 -0.513 1.00 0.00 O ATOM 307 CB LYS A 87 -3.007 11.315 -0.540 1.00 0.00 C ATOM 308 CG LYS A 87 -4.500 11.054 -0.647 1.00 0.00 C ATOM 309 CD LYS A 87 -5.273 11.819 0.415 1.00 0.00 C ATOM 310 CE LYS A 87 -6.747 11.933 0.059 1.00 0.00 C ATOM 311 NZ LYS A 87 -7.022 13.118 -0.798 1.00 0.00 N ATOM 0 H LYS A 87 -1.750 8.956 0.072 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.583 10.350 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.702 11.213 0.502 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.805 12.346 -0.831 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.852 11.346 -1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.693 9.986 -0.542 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.168 11.316 1.376 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.847 12.816 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.066 11.029 -0.459 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.337 12.002 0.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.038 13.159 -1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.741 13.983 -0.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.479 13.041 -1.682 1.00 0.00 H new ATOM 325 N LEU A 88 -0.357 11.431 -2.630 1.00 0.00 N ATOM 326 CA LEU A 88 0.987 11.952 -2.821 1.00 0.00 C ATOM 327 C LEU A 88 0.957 13.349 -3.425 1.00 0.00 C ATOM 328 O LEU A 88 -0.014 13.734 -4.078 1.00 0.00 O ATOM 329 CB LEU A 88 1.791 11.013 -3.715 1.00 0.00 C ATOM 330 CG LEU A 88 1.130 10.685 -5.054 1.00 0.00 C ATOM 331 CD1 LEU A 88 1.725 11.542 -6.158 1.00 0.00 C ATOM 332 CD2 LEU A 88 1.280 9.205 -5.375 1.00 0.00 C ATOM 0 H LEU A 88 -0.965 11.516 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 88 1.466 12.016 -1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.766 11.462 -3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.969 10.083 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 88 0.066 10.909 -4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.246 11.298 -7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.562 12.595 -5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.795 11.348 -6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.804 8.990 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.338 8.950 -5.431 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.806 8.613 -4.592 1.00 0.00 H new ATOM 344 N ASN A 89 2.031 14.100 -3.215 1.00 0.00 N ATOM 345 CA ASN A 89 2.137 15.450 -3.751 1.00 0.00 C ATOM 346 C ASN A 89 2.567 15.401 -5.216 1.00 0.00 C ATOM 347 O ASN A 89 2.420 14.373 -5.877 1.00 0.00 O ATOM 348 CB ASN A 89 3.137 16.269 -2.928 1.00 0.00 C ATOM 349 CG ASN A 89 2.919 16.118 -1.435 1.00 0.00 C ATOM 350 OD1 ASN A 89 2.204 16.908 -0.817 1.00 0.00 O ATOM 351 ND2 ASN A 89 3.536 15.100 -0.846 1.00 0.00 N ATOM 0 H ASN A 89 2.842 13.796 -2.676 1.00 0.00 H new ATOM 0 HA ASN A 89 1.161 15.931 -3.690 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.151 15.956 -3.178 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.052 17.321 -3.200 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.427 14.949 0.157 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.119 14.470 -1.396 1.00 0.00 H new ATOM 358 N GLU A 90 3.101 16.510 -5.721 1.00 0.00 N ATOM 359 CA GLU A 90 3.551 16.573 -7.107 1.00 0.00 C ATOM 360 C GLU A 90 4.919 15.906 -7.283 1.00 0.00 C ATOM 361 O GLU A 90 5.509 15.964 -8.362 1.00 0.00 O ATOM 362 CB GLU A 90 3.620 18.029 -7.574 1.00 0.00 C ATOM 363 CG GLU A 90 4.375 18.938 -6.619 1.00 0.00 C ATOM 364 CD GLU A 90 4.731 20.272 -7.244 1.00 0.00 C ATOM 365 OE1 GLU A 90 4.021 20.697 -8.180 1.00 0.00 O ATOM 366 OE2 GLU A 90 5.720 20.892 -6.799 1.00 0.00 O ATOM 0 H GLU A 90 3.232 17.373 -5.193 1.00 0.00 H new ATOM 0 HA GLU A 90 2.828 16.030 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 90 4.099 18.066 -8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.607 18.410 -7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 90 3.769 19.108 -5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.287 18.439 -6.293 1.00 0.00 H new ATOM 373 N LYS A 91 5.422 15.278 -6.220 1.00 0.00 N ATOM 374 CA LYS A 91 6.718 14.611 -6.266 1.00 0.00 C ATOM 375 C LYS A 91 6.574 13.121 -6.574 1.00 0.00 C ATOM 376 O LYS A 91 7.559 12.446 -6.873 1.00 0.00 O ATOM 377 CB LYS A 91 7.446 14.791 -4.933 1.00 0.00 C ATOM 378 CG LYS A 91 8.422 15.957 -4.924 1.00 0.00 C ATOM 379 CD LYS A 91 7.706 17.286 -5.122 1.00 0.00 C ATOM 380 CE LYS A 91 7.758 18.141 -3.866 1.00 0.00 C ATOM 381 NZ LYS A 91 8.788 19.212 -3.965 1.00 0.00 N ATOM 0 H LYS A 91 4.950 15.219 -5.318 1.00 0.00 H new ATOM 0 HA LYS A 91 7.298 15.068 -7.068 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.709 14.939 -4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.986 13.874 -4.697 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.964 15.972 -3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.161 15.820 -5.713 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.164 17.827 -5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.667 17.103 -5.396 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.781 18.592 -3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 91 7.974 17.508 -3.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.791 19.772 -3.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.724 18.781 -4.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.568 19.831 -4.771 1.00 0.00 H new ATOM 395 N GLN A 92 5.348 12.606 -6.491 1.00 0.00 N ATOM 396 CA GLN A 92 5.098 11.191 -6.754 1.00 0.00 C ATOM 397 C GLN A 92 5.774 10.325 -5.697 1.00 0.00 C ATOM 398 O GLN A 92 6.535 9.412 -6.018 1.00 0.00 O ATOM 399 CB GLN A 92 5.601 10.808 -8.149 1.00 0.00 C ATOM 400 CG GLN A 92 5.083 11.716 -9.253 1.00 0.00 C ATOM 401 CD GLN A 92 4.927 10.993 -10.576 1.00 0.00 C ATOM 402 OE1 GLN A 92 5.882 10.423 -11.102 1.00 0.00 O ATOM 403 NE2 GLN A 92 3.717 11.015 -11.123 1.00 0.00 N ATOM 0 H GLN A 92 4.517 13.144 -6.245 1.00 0.00 H new ATOM 0 HA GLN A 92 4.022 11.019 -6.711 1.00 0.00 H new ATOM 0 HB2 GLN A 92 6.691 10.831 -8.152 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.303 9.782 -8.364 1.00 0.00 H new ATOM 0 HG2 GLN A 92 4.121 12.132 -8.955 1.00 0.00 H new ATOM 0 HG3 GLN A 92 5.767 12.555 -9.380 1.00 0.00 H new ATOM 0 HE21 GLN A 92 2.953 11.500 -10.652 1.00 0.00 H new ATOM 0 HE22 GLN A 92 3.552 10.547 -12.014 1.00 0.00 H new ATOM 412 N SER A 93 5.502 10.631 -4.431 1.00 0.00 N ATOM 413 CA SER A 93 6.098 9.892 -3.323 1.00 0.00 C ATOM 414 C SER A 93 5.115 8.915 -2.684 1.00 0.00 C ATOM 415 O SER A 93 5.388 8.361 -1.619 1.00 0.00 O ATOM 416 CB SER A 93 6.620 10.868 -2.271 1.00 0.00 C ATOM 417 OG SER A 93 8.036 10.860 -2.224 1.00 0.00 O ATOM 0 H SER A 93 4.874 11.384 -4.148 1.00 0.00 H new ATOM 0 HA SER A 93 6.923 9.305 -3.727 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.266 11.874 -2.497 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.219 10.602 -1.293 1.00 0.00 H new ATOM 0 HG SER A 93 8.344 11.495 -1.544 1.00 0.00 H new ATOM 423 N CYS A 94 3.983 8.702 -3.345 1.00 0.00 N ATOM 424 CA CYS A 94 2.946 7.780 -2.862 1.00 0.00 C ATOM 425 C CYS A 94 2.919 7.690 -1.338 1.00 0.00 C ATOM 426 O CYS A 94 3.538 6.800 -0.753 1.00 0.00 O ATOM 427 CB CYS A 94 3.155 6.379 -3.449 1.00 0.00 C ATOM 428 SG CYS A 94 4.869 5.988 -3.880 1.00 0.00 S ATOM 0 H CYS A 94 3.753 9.158 -4.228 1.00 0.00 H new ATOM 0 HA CYS A 94 1.989 8.181 -3.195 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.798 5.642 -2.730 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.538 6.278 -4.342 1.00 0.00 H new ATOM 0 HG CYS A 94 4.967 5.827 -5.166 1.00 0.00 H new ATOM 434 N THR A 95 2.195 8.600 -0.695 1.00 0.00 N ATOM 435 CA THR A 95 2.096 8.590 0.757 1.00 0.00 C ATOM 436 C THR A 95 0.720 8.103 1.186 1.00 0.00 C ATOM 437 O THR A 95 -0.280 8.779 0.958 1.00 0.00 O ATOM 438 CB THR A 95 2.367 9.984 1.330 1.00 0.00 C ATOM 439 OG1 THR A 95 3.750 10.286 1.280 1.00 0.00 O ATOM 440 CG2 THR A 95 1.914 10.145 2.769 1.00 0.00 C ATOM 0 H THR A 95 1.673 9.347 -1.153 1.00 0.00 H new ATOM 0 HA THR A 95 2.850 7.907 1.148 1.00 0.00 H new ATOM 0 HB THR A 95 1.789 10.667 0.707 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.903 11.181 1.649 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.137 11.156 3.110 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.840 9.969 2.834 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.439 9.426 3.398 1.00 0.00 H new ATOM 448 N VAL A 96 0.683 6.928 1.815 1.00 0.00 N ATOM 449 CA VAL A 96 -0.567 6.339 2.293 1.00 0.00 C ATOM 450 C VAL A 96 -1.539 7.426 2.759 1.00 0.00 C ATOM 451 O VAL A 96 -1.118 8.463 3.271 1.00 0.00 O ATOM 452 CB VAL A 96 -0.289 5.349 3.438 1.00 0.00 C ATOM 453 CG1 VAL A 96 -1.582 4.749 3.965 1.00 0.00 C ATOM 454 CG2 VAL A 96 0.672 4.261 2.970 1.00 0.00 C ATOM 0 H VAL A 96 1.510 6.363 2.006 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.027 5.800 1.465 1.00 0.00 H new ATOM 0 HB VAL A 96 0.179 5.891 4.259 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.357 4.053 4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.226 5.545 4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.091 4.218 3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 96 0.861 3.566 3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.231 3.722 2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.611 4.716 2.655 1.00 0.00 H new ATOM 464 N ALA A 97 -2.833 7.208 2.543 1.00 0.00 N ATOM 465 CA ALA A 97 -3.836 8.204 2.907 1.00 0.00 C ATOM 466 C ALA A 97 -4.943 7.648 3.795 1.00 0.00 C ATOM 467 O ALA A 97 -5.121 8.092 4.929 1.00 0.00 O ATOM 468 CB ALA A 97 -4.446 8.798 1.648 1.00 0.00 C ATOM 0 H ALA A 97 -3.209 6.359 2.122 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.321 8.971 3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.195 9.541 1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.665 9.272 1.054 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.917 8.007 1.064 1.00 0.00 H new ATOM 474 N ARG A 98 -5.716 6.708 3.264 1.00 0.00 N ATOM 475 CA ARG A 98 -6.831 6.138 4.013 1.00 0.00 C ATOM 476 C ARG A 98 -6.561 4.700 4.440 1.00 0.00 C ATOM 477 O ARG A 98 -5.576 4.086 4.029 1.00 0.00 O ATOM 478 CB ARG A 98 -8.123 6.189 3.186 1.00 0.00 C ATOM 479 CG ARG A 98 -8.146 7.272 2.116 1.00 0.00 C ATOM 480 CD ARG A 98 -8.713 8.578 2.648 1.00 0.00 C ATOM 481 NE ARG A 98 -7.856 9.174 3.669 1.00 0.00 N ATOM 482 CZ ARG A 98 -7.895 10.459 4.013 1.00 0.00 C ATOM 483 NH1 ARG A 98 -8.750 11.287 3.424 1.00 0.00 N ATOM 484 NH2 ARG A 98 -7.077 10.920 4.949 1.00 0.00 N ATOM 0 H ARG A 98 -5.594 6.327 2.326 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.947 6.743 4.912 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.272 5.221 2.708 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.965 6.344 3.860 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.134 7.439 1.746 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.744 6.934 1.269 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.837 9.281 1.824 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.703 8.399 3.066 1.00 0.00 H new ATOM 0 HE ARG A 98 -7.188 8.570 4.147 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.382 10.939 2.703 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.775 12.271 3.693 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.418 10.290 5.406 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.107 11.905 5.213 1.00 0.00 H new ATOM 498 N ILE A 99 -7.461 4.175 5.264 1.00 0.00 N ATOM 499 CA ILE A 99 -7.359 2.810 5.758 1.00 0.00 C ATOM 500 C ILE A 99 -8.722 2.325 6.246 1.00 0.00 C ATOM 501 O ILE A 99 -9.393 3.005 7.023 1.00 0.00 O ATOM 502 CB ILE A 99 -6.303 2.695 6.891 1.00 0.00 C ATOM 503 CG1 ILE A 99 -5.155 1.789 6.447 1.00 0.00 C ATOM 504 CG2 ILE A 99 -6.916 2.170 8.186 1.00 0.00 C ATOM 505 CD1 ILE A 99 -3.805 2.219 6.980 1.00 0.00 C ATOM 0 H ILE A 99 -8.277 4.682 5.606 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.031 2.176 4.934 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.920 3.696 7.090 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.359 0.770 6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.118 1.771 5.358 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.145 2.104 8.953 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.701 2.849 8.518 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.341 1.181 8.013 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.038 1.531 6.625 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -3.579 3.226 6.630 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.824 2.210 8.070 1.00 0.00 H new ATOM 517 N LEU A 100 -9.132 1.152 5.778 1.00 0.00 N ATOM 518 CA LEU A 100 -10.420 0.583 6.158 1.00 0.00 C ATOM 519 C LEU A 100 -10.569 0.524 7.677 1.00 0.00 C ATOM 520 O LEU A 100 -9.602 0.274 8.397 1.00 0.00 O ATOM 521 CB LEU A 100 -10.584 -0.811 5.537 1.00 0.00 C ATOM 522 CG LEU A 100 -9.945 -1.970 6.313 1.00 0.00 C ATOM 523 CD1 LEU A 100 -10.842 -3.197 6.272 1.00 0.00 C ATOM 524 CD2 LEU A 100 -8.569 -2.292 5.750 1.00 0.00 C ATOM 0 H LEU A 100 -8.591 0.575 5.134 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.209 1.230 5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.649 -1.016 5.428 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.159 -0.793 4.534 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.828 -1.667 7.353 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.373 -4.009 6.827 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.806 -2.958 6.722 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.991 -3.504 5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.130 -3.116 6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.662 -2.576 4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.928 -1.414 5.832 1.00 0.00 H new ATOM 536 N HIS A 101 -11.786 0.759 8.159 1.00 0.00 N ATOM 537 CA HIS A 101 -12.058 0.736 9.591 1.00 0.00 C ATOM 538 C HIS A 101 -12.274 -0.693 10.082 1.00 0.00 C ATOM 539 O HIS A 101 -13.325 -1.289 9.848 1.00 0.00 O ATOM 540 CB HIS A 101 -13.285 1.593 9.912 1.00 0.00 C ATOM 541 CG HIS A 101 -12.970 2.797 10.746 1.00 0.00 C ATOM 542 ND1 HIS A 101 -12.473 3.970 10.218 1.00 0.00 N ATOM 543 CD2 HIS A 101 -13.083 3.006 12.080 1.00 0.00 C ATOM 544 CE1 HIS A 101 -12.293 4.846 11.190 1.00 0.00 C ATOM 545 NE2 HIS A 101 -12.657 4.287 12.329 1.00 0.00 N ATOM 0 H HIS A 101 -12.598 0.967 7.579 1.00 0.00 H new ATOM 0 HA HIS A 101 -11.192 1.149 10.107 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -13.746 1.917 8.979 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -14.020 0.981 10.435 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -13.442 2.297 12.811 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -11.912 5.850 11.073 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -12.627 4.734 13.245 1.00 0.00 H new ATOM 554 N GLY A 102 -11.271 -1.235 10.766 1.00 0.00 N ATOM 555 CA GLY A 102 -11.371 -2.587 11.283 1.00 0.00 C ATOM 556 C GLY A 102 -11.486 -3.624 10.182 1.00 0.00 C ATOM 557 O GLY A 102 -12.271 -3.460 9.247 1.00 0.00 O ATOM 0 H GLY A 102 -10.391 -0.762 10.971 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.494 -2.805 11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.240 -2.659 11.937 1.00 0.00 H new ATOM 561 N GLY A 103 -10.705 -4.693 10.293 1.00 0.00 N ATOM 562 CA GLY A 103 -10.740 -5.743 9.293 1.00 0.00 C ATOM 563 C GLY A 103 -9.407 -6.447 9.139 1.00 0.00 C ATOM 564 O GLY A 103 -9.206 -7.536 9.676 1.00 0.00 O ATOM 0 H GLY A 103 -10.049 -4.851 11.058 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.503 -6.473 9.565 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.034 -5.316 8.334 1.00 0.00 H new ATOM 568 N MET A 104 -8.492 -5.825 8.401 1.00 0.00 N ATOM 569 CA MET A 104 -7.172 -6.402 8.176 1.00 0.00 C ATOM 570 C MET A 104 -6.070 -5.400 8.510 1.00 0.00 C ATOM 571 O MET A 104 -5.305 -5.597 9.455 1.00 0.00 O ATOM 572 CB MET A 104 -7.035 -6.867 6.724 1.00 0.00 C ATOM 573 CG MET A 104 -6.997 -8.378 6.570 1.00 0.00 C ATOM 574 SD MET A 104 -5.316 -9.022 6.468 1.00 0.00 S ATOM 575 CE MET A 104 -5.625 -10.682 5.868 1.00 0.00 C ATOM 0 H MET A 104 -8.641 -4.923 7.949 1.00 0.00 H new ATOM 0 HA MET A 104 -7.064 -7.262 8.837 1.00 0.00 H new ATOM 0 HB2 MET A 104 -7.869 -6.472 6.145 1.00 0.00 H new ATOM 0 HB3 MET A 104 -6.124 -6.444 6.300 1.00 0.00 H new ATOM 0 HG2 MET A 104 -7.508 -8.839 7.415 1.00 0.00 H new ATOM 0 HG3 MET A 104 -7.546 -8.662 5.672 1.00 0.00 H new ATOM 0 HE1 MET A 104 -4.678 -11.210 5.753 1.00 0.00 H new ATOM 0 HE2 MET A 104 -6.254 -11.216 6.581 1.00 0.00 H new ATOM 0 HE3 MET A 104 -6.132 -10.632 4.904 1.00 0.00 H new ATOM 585 N ILE A 105 -5.990 -4.328 7.727 1.00 0.00 N ATOM 586 CA ILE A 105 -4.976 -3.300 7.941 1.00 0.00 C ATOM 587 C ILE A 105 -5.039 -2.748 9.360 1.00 0.00 C ATOM 588 O ILE A 105 -4.059 -2.806 10.102 1.00 0.00 O ATOM 589 CB ILE A 105 -5.126 -2.132 6.947 1.00 0.00 C ATOM 590 CG1 ILE A 105 -5.264 -2.658 5.516 1.00 0.00 C ATOM 591 CG2 ILE A 105 -3.934 -1.196 7.057 1.00 0.00 C ATOM 592 CD1 ILE A 105 -4.148 -3.593 5.103 1.00 0.00 C ATOM 0 H ILE A 105 -6.614 -4.149 6.940 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.011 -3.781 7.779 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.031 -1.577 7.195 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.217 -3.178 5.420 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.291 -1.813 4.828 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.050 -0.374 6.350 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.876 -0.798 8.070 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.019 -1.743 6.830 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -4.312 -3.925 4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -3.193 -3.071 5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -4.133 -4.457 5.767 1.00 0.00 H new ATOM 604 N HIS A 106 -6.197 -2.214 9.735 1.00 0.00 N ATOM 605 CA HIS A 106 -6.386 -1.654 11.070 1.00 0.00 C ATOM 606 C HIS A 106 -5.876 -2.614 12.142 1.00 0.00 C ATOM 607 O HIS A 106 -5.437 -2.192 13.211 1.00 0.00 O ATOM 608 CB HIS A 106 -7.864 -1.342 11.309 1.00 0.00 C ATOM 609 CG HIS A 106 -8.094 -0.315 12.374 1.00 0.00 C ATOM 610 ND1 HIS A 106 -7.608 -0.439 13.658 1.00 0.00 N ATOM 611 CD2 HIS A 106 -8.764 0.862 12.339 1.00 0.00 C ATOM 612 CE1 HIS A 106 -7.969 0.614 14.368 1.00 0.00 C ATOM 613 NE2 HIS A 106 -8.671 1.419 13.592 1.00 0.00 N ATOM 0 H HIS A 106 -7.019 -2.157 9.134 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.811 -0.730 11.134 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -8.309 -0.993 10.377 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -8.381 -2.261 11.584 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -7.055 -1.223 14.006 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -9.275 1.284 11.486 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -7.731 0.787 15.407 1.00 0.00 H new ATOM 622 N ARG A 107 -5.937 -3.909 11.843 1.00 0.00 N ATOM 623 CA ARG A 107 -5.480 -4.933 12.777 1.00 0.00 C ATOM 624 C ARG A 107 -3.985 -5.202 12.612 1.00 0.00 C ATOM 625 O ARG A 107 -3.318 -5.632 13.552 1.00 0.00 O ATOM 626 CB ARG A 107 -6.269 -6.227 12.571 1.00 0.00 C ATOM 627 CG ARG A 107 -6.396 -7.067 13.832 1.00 0.00 C ATOM 628 CD ARG A 107 -6.496 -8.549 13.507 1.00 0.00 C ATOM 629 NE ARG A 107 -7.848 -8.933 13.110 1.00 0.00 N ATOM 630 CZ ARG A 107 -8.212 -10.181 12.825 1.00 0.00 C ATOM 631 NH1 ARG A 107 -7.328 -11.169 12.894 1.00 0.00 N ATOM 632 NH2 ARG A 107 -9.463 -10.442 12.473 1.00 0.00 N ATOM 0 H ARG A 107 -6.298 -4.274 10.962 1.00 0.00 H new ATOM 0 HA ARG A 107 -5.651 -4.566 13.789 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.266 -5.981 12.206 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.783 -6.820 11.796 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -5.534 -6.892 14.475 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.279 -6.756 14.390 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.800 -8.792 12.704 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.195 -9.132 14.377 1.00 0.00 H new ATOM 0 HE ARG A 107 -8.556 -8.201 13.047 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.365 -10.973 13.166 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.612 -12.124 12.675 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -10.146 -9.686 12.421 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -9.742 -11.398 12.254 1.00 0.00 H new ATOM 646 N GLN A 108 -3.466 -4.951 11.410 1.00 0.00 N ATOM 647 CA GLN A 108 -2.050 -5.174 11.127 1.00 0.00 C ATOM 648 C GLN A 108 -1.166 -4.494 12.169 1.00 0.00 C ATOM 649 O GLN A 108 -0.239 -5.103 12.702 1.00 0.00 O ATOM 650 CB GLN A 108 -1.696 -4.660 9.729 1.00 0.00 C ATOM 651 CG GLN A 108 -2.232 -5.532 8.605 1.00 0.00 C ATOM 652 CD GLN A 108 -1.289 -6.664 8.245 1.00 0.00 C ATOM 653 OE1 GLN A 108 -0.340 -6.952 8.974 1.00 0.00 O ATOM 654 NE2 GLN A 108 -1.547 -7.313 7.116 1.00 0.00 N ATOM 0 H GLN A 108 -4.003 -4.594 10.620 1.00 0.00 H new ATOM 0 HA GLN A 108 -1.868 -6.248 11.169 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.089 -3.650 9.612 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.612 -4.593 9.640 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -3.196 -5.947 8.900 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -2.407 -4.915 7.723 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -2.345 -7.040 6.542 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -0.947 -8.084 6.823 1.00 0.00 H new ATOM 663 N GLY A 109 -1.457 -3.229 12.452 1.00 0.00 N ATOM 664 CA GLY A 109 -0.678 -2.491 13.427 1.00 0.00 C ATOM 665 C GLY A 109 0.569 -1.874 12.826 1.00 0.00 C ATOM 666 O GLY A 109 0.786 -0.667 12.931 1.00 0.00 O ATOM 0 H GLY A 109 -2.218 -2.702 12.024 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.296 -1.705 13.861 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.394 -3.158 14.241 1.00 0.00 H new ATOM 670 N SER A 110 1.392 -2.705 12.191 1.00 0.00 N ATOM 671 CA SER A 110 2.626 -2.237 11.568 1.00 0.00 C ATOM 672 C SER A 110 2.349 -1.093 10.597 1.00 0.00 C ATOM 673 O SER A 110 3.210 -0.245 10.360 1.00 0.00 O ATOM 674 CB SER A 110 3.319 -3.386 10.834 1.00 0.00 C ATOM 675 OG SER A 110 3.838 -4.337 11.747 1.00 0.00 O ATOM 0 H SER A 110 1.226 -3.707 12.095 1.00 0.00 H new ATOM 0 HA SER A 110 3.282 -1.869 12.356 1.00 0.00 H new ATOM 0 HB2 SER A 110 2.611 -3.871 10.162 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.126 -2.992 10.216 1.00 0.00 H new ATOM 0 HG SER A 110 4.274 -5.062 11.252 1.00 0.00 H new ATOM 681 N LEU A 111 1.143 -1.075 10.038 1.00 0.00 N ATOM 682 CA LEU A 111 0.755 -0.035 9.092 1.00 0.00 C ATOM 683 C LEU A 111 0.689 1.324 9.777 1.00 0.00 C ATOM 684 O LEU A 111 0.358 1.421 10.959 1.00 0.00 O ATOM 685 CB LEU A 111 -0.599 -0.371 8.458 1.00 0.00 C ATOM 686 CG LEU A 111 -0.639 -0.301 6.930 1.00 0.00 C ATOM 687 CD1 LEU A 111 -0.628 1.146 6.461 1.00 0.00 C ATOM 688 CD2 LEU A 111 0.528 -1.068 6.328 1.00 0.00 C ATOM 0 H LEU A 111 0.418 -1.768 10.224 1.00 0.00 H new ATOM 0 HA LEU A 111 1.511 0.011 8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.887 -1.376 8.767 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.348 0.313 8.857 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.565 -0.765 6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.657 1.176 5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.499 1.665 6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.280 1.636 6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.482 -1.006 5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.466 -0.636 6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.474 -2.113 6.635 1.00 0.00 H new ATOM 700 N HIS A 112 1.004 2.373 9.026 1.00 0.00 N ATOM 701 CA HIS A 112 0.980 3.728 9.560 1.00 0.00 C ATOM 702 C HIS A 112 0.666 4.737 8.462 1.00 0.00 C ATOM 703 O HIS A 112 1.553 5.166 7.725 1.00 0.00 O ATOM 704 CB HIS A 112 2.322 4.067 10.212 1.00 0.00 C ATOM 705 CG HIS A 112 2.386 3.708 11.664 1.00 0.00 C ATOM 706 ND1 HIS A 112 2.647 2.430 12.113 1.00 0.00 N ATOM 707 CD2 HIS A 112 2.224 4.468 12.773 1.00 0.00 C ATOM 708 CE1 HIS A 112 2.642 2.420 13.434 1.00 0.00 C ATOM 709 NE2 HIS A 112 2.388 3.644 13.858 1.00 0.00 N ATOM 0 H HIS A 112 1.279 2.310 8.046 1.00 0.00 H new ATOM 0 HA HIS A 112 0.195 3.781 10.315 1.00 0.00 H new ATOM 0 HB2 HIS A 112 3.118 3.544 9.681 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.512 5.135 10.101 1.00 0.00 H new ATOM 0 HD1 HIS A 112 2.817 1.619 11.518 1.00 0.00 H new ATOM 0 HD2 HIS A 112 2.006 5.526 12.799 1.00 0.00 H new ATOM 0 HE1 HIS A 112 2.816 1.557 14.060 1.00 0.00 H new ATOM 718 N VAL A 113 -0.605 5.114 8.362 1.00 0.00 N ATOM 719 CA VAL A 113 -1.045 6.076 7.356 1.00 0.00 C ATOM 720 C VAL A 113 -0.172 7.324 7.374 1.00 0.00 C ATOM 721 O VAL A 113 0.253 7.784 8.433 1.00 0.00 O ATOM 722 CB VAL A 113 -2.515 6.482 7.573 1.00 0.00 C ATOM 723 CG1 VAL A 113 -3.029 7.282 6.387 1.00 0.00 C ATOM 724 CG2 VAL A 113 -3.382 5.252 7.814 1.00 0.00 C ATOM 0 H VAL A 113 -1.350 4.767 8.966 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.953 5.587 6.386 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.570 7.114 8.459 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.069 7.560 6.559 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.428 8.183 6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.959 6.677 5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.417 5.560 7.965 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.323 4.590 6.950 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.027 4.725 8.700 1.00 0.00 H new ATOM 734 N GLY A 114 0.102 7.855 6.190 1.00 0.00 N ATOM 735 CA GLY A 114 0.938 9.034 6.086 1.00 0.00 C ATOM 736 C GLY A 114 2.367 8.690 5.714 1.00 0.00 C ATOM 737 O GLY A 114 3.150 9.568 5.354 1.00 0.00 O ATOM 0 H GLY A 114 -0.239 7.491 5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.521 9.708 5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.930 9.568 7.036 1.00 0.00 H new ATOM 741 N ASP A 115 2.706 7.405 5.799 1.00 0.00 N ATOM 742 CA ASP A 115 4.047 6.944 5.466 1.00 0.00 C ATOM 743 C ASP A 115 4.222 6.857 3.956 1.00 0.00 C ATOM 744 O ASP A 115 3.319 7.207 3.196 1.00 0.00 O ATOM 745 CB ASP A 115 4.312 5.580 6.104 1.00 0.00 C ATOM 746 CG ASP A 115 4.566 5.678 7.595 1.00 0.00 C ATOM 747 OD1 ASP A 115 4.216 6.720 8.188 1.00 0.00 O ATOM 748 OD2 ASP A 115 5.116 4.714 8.169 1.00 0.00 O ATOM 0 H ASP A 115 2.068 6.666 6.096 1.00 0.00 H new ATOM 0 HA ASP A 115 4.766 7.663 5.859 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.458 4.927 5.926 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.173 5.117 5.621 1.00 0.00 H new ATOM 753 N GLU A 116 5.387 6.389 3.522 1.00 0.00 N ATOM 754 CA GLU A 116 5.670 6.260 2.098 1.00 0.00 C ATOM 755 C GLU A 116 5.987 4.814 1.729 1.00 0.00 C ATOM 756 O GLU A 116 6.553 4.066 2.526 1.00 0.00 O ATOM 757 CB GLU A 116 6.831 7.178 1.700 1.00 0.00 C ATOM 758 CG GLU A 116 8.202 6.640 2.083 1.00 0.00 C ATOM 759 CD GLU A 116 9.004 7.620 2.917 1.00 0.00 C ATOM 760 OE1 GLU A 116 9.479 8.628 2.353 1.00 0.00 O ATOM 761 OE2 GLU A 116 9.157 7.379 4.132 1.00 0.00 O ATOM 0 H GLU A 116 6.148 6.094 4.134 1.00 0.00 H new ATOM 0 HA GLU A 116 4.778 6.561 1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.802 7.337 0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.689 8.151 2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.080 5.711 2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.759 6.399 1.178 1.00 0.00 H new ATOM 768 N ILE A 117 5.625 4.437 0.512 1.00 0.00 N ATOM 769 CA ILE A 117 5.870 3.091 0.016 1.00 0.00 C ATOM 770 C ILE A 117 6.778 3.141 -1.213 1.00 0.00 C ATOM 771 O ILE A 117 6.445 3.763 -2.220 1.00 0.00 O ATOM 772 CB ILE A 117 4.543 2.376 -0.320 1.00 0.00 C ATOM 773 CG1 ILE A 117 3.737 2.150 0.961 1.00 0.00 C ATOM 774 CG2 ILE A 117 4.805 1.055 -1.032 1.00 0.00 C ATOM 775 CD1 ILE A 117 2.421 1.438 0.733 1.00 0.00 C ATOM 0 H ILE A 117 5.157 5.050 -0.155 1.00 0.00 H new ATOM 0 HA ILE A 117 6.369 2.521 0.800 1.00 0.00 H new ATOM 0 HB ILE A 117 3.965 3.009 -0.993 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.338 1.569 1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.542 3.113 1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.856 0.569 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.347 1.243 -1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.400 0.407 -0.389 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.905 1.313 1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.800 2.028 0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.609 0.460 0.291 1.00 0.00 H new ATOM 787 N LEU A 118 7.944 2.509 -1.102 1.00 0.00 N ATOM 788 CA LEU A 118 8.929 2.506 -2.182 1.00 0.00 C ATOM 789 C LEU A 118 8.563 1.559 -3.318 1.00 0.00 C ATOM 790 O LEU A 118 8.753 1.888 -4.489 1.00 0.00 O ATOM 791 CB LEU A 118 10.303 2.132 -1.638 1.00 0.00 C ATOM 792 CG LEU A 118 10.323 0.942 -0.676 1.00 0.00 C ATOM 793 CD1 LEU A 118 11.447 -0.020 -1.035 1.00 0.00 C ATOM 794 CD2 LEU A 118 10.470 1.420 0.762 1.00 0.00 C ATOM 0 H LEU A 118 8.231 1.990 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 118 8.944 3.516 -2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.960 1.910 -2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.721 2.999 -1.127 1.00 0.00 H new ATOM 0 HG LEU A 118 9.375 0.412 -0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.444 -0.859 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.299 -0.390 -2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.404 0.499 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.482 0.560 1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.402 1.975 0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.631 2.067 1.018 1.00 0.00 H new ATOM 806 N GLU A 119 8.056 0.384 -2.979 1.00 0.00 N ATOM 807 CA GLU A 119 7.688 -0.594 -3.987 1.00 0.00 C ATOM 808 C GLU A 119 6.754 -1.645 -3.420 1.00 0.00 C ATOM 809 O GLU A 119 6.976 -2.181 -2.335 1.00 0.00 O ATOM 810 CB GLU A 119 8.929 -1.269 -4.564 1.00 0.00 C ATOM 811 CG GLU A 119 9.740 -2.035 -3.534 1.00 0.00 C ATOM 812 CD GLU A 119 11.212 -2.106 -3.884 1.00 0.00 C ATOM 813 OE1 GLU A 119 11.551 -1.911 -5.070 1.00 0.00 O ATOM 814 OE2 GLU A 119 12.028 -2.356 -2.971 1.00 0.00 O ATOM 0 H GLU A 119 7.891 0.087 -2.017 1.00 0.00 H new ATOM 0 HA GLU A 119 7.168 -0.061 -4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.625 -1.953 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.564 -0.511 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.625 -1.559 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.343 -3.046 -3.444 1.00 0.00 H new ATOM 821 N ILE A 120 5.712 -1.932 -4.176 1.00 0.00 N ATOM 822 CA ILE A 120 4.724 -2.926 -3.776 1.00 0.00 C ATOM 823 C ILE A 120 4.728 -4.112 -4.727 1.00 0.00 C ATOM 824 O ILE A 120 5.038 -3.979 -5.906 1.00 0.00 O ATOM 825 CB ILE A 120 3.295 -2.331 -3.670 1.00 0.00 C ATOM 826 CG1 ILE A 120 2.398 -2.750 -4.844 1.00 0.00 C ATOM 827 CG2 ILE A 120 3.359 -0.821 -3.573 1.00 0.00 C ATOM 828 CD1 ILE A 120 2.928 -2.351 -6.204 1.00 0.00 C ATOM 0 H ILE A 120 5.524 -1.490 -5.076 1.00 0.00 H new ATOM 0 HA ILE A 120 5.012 -3.267 -2.782 1.00 0.00 H new ATOM 0 HB ILE A 120 2.847 -2.734 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.269 -3.832 -4.820 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.411 -2.309 -4.708 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.349 -0.418 -3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 120 3.928 -0.537 -2.688 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.846 -0.420 -4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.235 -2.685 -6.977 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.030 -1.267 -6.251 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.902 -2.814 -6.365 1.00 0.00 H new ATOM 840 N ASN A 121 4.370 -5.267 -4.195 1.00 0.00 N ATOM 841 CA ASN A 121 4.318 -6.504 -4.978 1.00 0.00 C ATOM 842 C ASN A 121 5.484 -6.615 -5.965 1.00 0.00 C ATOM 843 O ASN A 121 5.341 -7.204 -7.037 1.00 0.00 O ATOM 844 CB ASN A 121 2.988 -6.603 -5.733 1.00 0.00 C ATOM 845 CG ASN A 121 2.806 -5.514 -6.766 1.00 0.00 C ATOM 846 OD1 ASN A 121 3.711 -5.227 -7.549 1.00 0.00 O ATOM 847 ND2 ASN A 121 1.624 -4.909 -6.780 1.00 0.00 N ATOM 0 H ASN A 121 4.108 -5.381 -3.216 1.00 0.00 H new ATOM 0 HA ASN A 121 4.401 -7.331 -4.273 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.928 -7.574 -6.224 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.167 -6.557 -5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.436 -4.172 -7.460 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.904 -5.181 -6.111 1.00 0.00 H new ATOM 854 N GLY A 122 6.638 -6.058 -5.601 1.00 0.00 N ATOM 855 CA GLY A 122 7.799 -6.126 -6.475 1.00 0.00 C ATOM 856 C GLY A 122 7.735 -5.133 -7.622 1.00 0.00 C ATOM 857 O GLY A 122 8.267 -5.388 -8.702 1.00 0.00 O ATOM 0 H GLY A 122 6.790 -5.564 -4.722 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.699 -5.940 -5.890 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.885 -7.135 -6.879 1.00 0.00 H new ATOM 861 N THR A 123 7.074 -4.005 -7.390 1.00 0.00 N ATOM 862 CA THR A 123 6.932 -2.974 -8.412 1.00 0.00 C ATOM 863 C THR A 123 7.325 -1.605 -7.864 1.00 0.00 C ATOM 864 O THR A 123 7.048 -1.285 -6.709 1.00 0.00 O ATOM 865 CB THR A 123 5.488 -2.941 -8.928 1.00 0.00 C ATOM 866 OG1 THR A 123 5.208 -4.093 -9.702 1.00 0.00 O ATOM 867 CG2 THR A 123 5.174 -1.729 -9.782 1.00 0.00 C ATOM 0 H THR A 123 6.627 -3.780 -6.501 1.00 0.00 H new ATOM 0 HA THR A 123 7.601 -3.216 -9.238 1.00 0.00 H new ATOM 0 HB THR A 123 4.867 -2.900 -8.033 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.663 -4.716 -9.177 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.136 -1.774 -10.110 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.330 -0.822 -9.198 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.830 -1.718 -10.653 1.00 0.00 H new ATOM 875 N ASN A 124 7.969 -0.802 -8.705 1.00 0.00 N ATOM 876 CA ASN A 124 8.397 0.534 -8.308 1.00 0.00 C ATOM 877 C ASN A 124 7.207 1.483 -8.203 1.00 0.00 C ATOM 878 O ASN A 124 6.833 2.135 -9.178 1.00 0.00 O ATOM 879 CB ASN A 124 9.416 1.082 -9.309 1.00 0.00 C ATOM 880 CG ASN A 124 10.637 0.192 -9.436 1.00 0.00 C ATOM 881 OD1 ASN A 124 11.037 -0.178 -10.539 1.00 0.00 O ATOM 882 ND2 ASN A 124 11.236 -0.156 -8.303 1.00 0.00 N ATOM 0 H ASN A 124 8.206 -1.053 -9.665 1.00 0.00 H new ATOM 0 HA ASN A 124 8.864 0.461 -7.326 1.00 0.00 H new ATOM 0 HB2 ASN A 124 8.943 1.186 -10.285 1.00 0.00 H new ATOM 0 HB3 ASN A 124 9.727 2.079 -8.998 1.00 0.00 H new ATOM 0 HD21 ASN A 124 12.062 -0.753 -8.326 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.870 0.174 -7.410 1.00 0.00 H new ATOM 889 N VAL A 125 6.621 1.559 -7.014 1.00 0.00 N ATOM 890 CA VAL A 125 5.479 2.432 -6.775 1.00 0.00 C ATOM 891 C VAL A 125 5.931 3.881 -6.588 1.00 0.00 C ATOM 892 O VAL A 125 5.108 4.796 -6.537 1.00 0.00 O ATOM 893 CB VAL A 125 4.663 1.967 -5.551 1.00 0.00 C ATOM 894 CG1 VAL A 125 5.576 1.734 -4.367 1.00 0.00 C ATOM 895 CG2 VAL A 125 3.566 2.963 -5.200 1.00 0.00 C ATOM 0 H VAL A 125 6.919 1.025 -6.198 1.00 0.00 H new ATOM 0 HA VAL A 125 4.836 2.377 -7.653 1.00 0.00 H new ATOM 0 HB VAL A 125 4.179 1.025 -5.809 1.00 0.00 H new ATOM 0 HG11 VAL A 125 4.986 1.406 -3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.308 0.967 -4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.093 2.661 -4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.012 2.603 -4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 125 4.013 3.930 -4.969 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.887 3.070 -6.046 1.00 0.00 H new ATOM 905 N THR A 126 7.243 4.087 -6.497 1.00 0.00 N ATOM 906 CA THR A 126 7.793 5.425 -6.326 1.00 0.00 C ATOM 907 C THR A 126 8.253 6.000 -7.663 1.00 0.00 C ATOM 908 O THR A 126 9.149 6.845 -7.710 1.00 0.00 O ATOM 909 CB THR A 126 8.965 5.399 -5.344 1.00 0.00 C ATOM 910 OG1 THR A 126 9.719 4.209 -5.491 1.00 0.00 O ATOM 911 CG2 THR A 126 8.533 5.495 -3.898 1.00 0.00 C ATOM 0 H THR A 126 7.942 3.345 -6.539 1.00 0.00 H new ATOM 0 HA THR A 126 7.005 6.063 -5.925 1.00 0.00 H new ATOM 0 HB THR A 126 9.565 6.276 -5.587 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.277 3.480 -5.008 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.412 5.471 -3.253 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.993 6.429 -3.741 1.00 0.00 H new ATOM 0 HG23 THR A 126 7.883 4.654 -3.656 1.00 0.00 H new ATOM 919 N ASN A 127 7.639 5.539 -8.749 1.00 0.00 N ATOM 920 CA ASN A 127 7.994 6.009 -10.084 1.00 0.00 C ATOM 921 C ASN A 127 6.746 6.246 -10.930 1.00 0.00 C ATOM 922 O ASN A 127 6.559 7.326 -11.490 1.00 0.00 O ATOM 923 CB ASN A 127 8.908 4.998 -10.777 1.00 0.00 C ATOM 924 CG ASN A 127 10.276 4.917 -10.128 1.00 0.00 C ATOM 925 OD1 ASN A 127 11.272 5.371 -10.692 1.00 0.00 O ATOM 926 ND2 ASN A 127 10.333 4.335 -8.936 1.00 0.00 N ATOM 0 H ASN A 127 6.895 4.842 -8.731 1.00 0.00 H new ATOM 0 HA ASN A 127 8.524 6.956 -9.978 1.00 0.00 H new ATOM 0 HB2 ASN A 127 8.440 4.014 -10.755 1.00 0.00 H new ATOM 0 HB3 ASN A 127 9.022 5.274 -11.825 1.00 0.00 H new ATOM 0 HD21 ASN A 127 11.227 4.251 -8.452 1.00 0.00 H new ATOM 0 HD22 ASN A 127 9.483 3.972 -8.504 1.00 0.00 H new ATOM 933 N HIS A 128 5.896 5.229 -11.020 1.00 0.00 N ATOM 934 CA HIS A 128 4.664 5.328 -11.799 1.00 0.00 C ATOM 935 C HIS A 128 3.566 6.001 -10.986 1.00 0.00 C ATOM 936 O HIS A 128 3.615 6.018 -9.756 1.00 0.00 O ATOM 937 CB HIS A 128 4.190 3.940 -12.250 1.00 0.00 C ATOM 938 CG HIS A 128 5.285 2.921 -12.349 1.00 0.00 C ATOM 939 ND1 HIS A 128 6.262 2.954 -13.321 1.00 0.00 N ATOM 940 CD2 HIS A 128 5.552 1.834 -11.587 1.00 0.00 C ATOM 941 CE1 HIS A 128 7.083 1.932 -13.154 1.00 0.00 C ATOM 942 NE2 HIS A 128 6.674 1.238 -12.108 1.00 0.00 N ATOM 0 H HIS A 128 6.036 4.327 -10.564 1.00 0.00 H new ATOM 0 HA HIS A 128 4.877 5.933 -12.681 1.00 0.00 H new ATOM 0 HB2 HIS A 128 3.436 3.580 -11.550 1.00 0.00 H new ATOM 0 HB3 HIS A 128 3.705 4.032 -13.222 1.00 0.00 H new ATOM 0 HD2 HIS A 128 4.988 1.498 -10.729 1.00 0.00 H new ATOM 0 HE1 HIS A 128 7.942 1.704 -13.768 1.00 0.00 H new ATOM 0 HE2 HIS A 128 7.120 0.395 -11.745 1.00 0.00 H new ATOM 951 N SER A 129 2.568 6.548 -11.676 1.00 0.00 N ATOM 952 CA SER A 129 1.457 7.211 -11.005 1.00 0.00 C ATOM 953 C SER A 129 0.761 6.254 -10.056 1.00 0.00 C ATOM 954 O SER A 129 0.725 5.048 -10.294 1.00 0.00 O ATOM 955 CB SER A 129 0.445 7.734 -12.016 1.00 0.00 C ATOM 956 OG SER A 129 1.087 8.374 -13.105 1.00 0.00 O ATOM 0 H SER A 129 2.507 6.545 -12.694 1.00 0.00 H new ATOM 0 HA SER A 129 1.865 8.050 -10.442 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.164 6.908 -12.385 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.231 8.435 -11.527 1.00 0.00 H new ATOM 0 HG SER A 129 0.413 8.698 -13.738 1.00 0.00 H new ATOM 962 N VAL A 130 0.203 6.792 -8.981 1.00 0.00 N ATOM 963 CA VAL A 130 -0.488 5.968 -8.005 1.00 0.00 C ATOM 964 C VAL A 130 -1.643 5.206 -8.641 1.00 0.00 C ATOM 965 O VAL A 130 -1.927 4.071 -8.264 1.00 0.00 O ATOM 966 CB VAL A 130 -1.006 6.805 -6.824 1.00 0.00 C ATOM 967 CG1 VAL A 130 -1.979 7.870 -7.306 1.00 0.00 C ATOM 968 CG2 VAL A 130 -1.653 5.915 -5.772 1.00 0.00 C ATOM 0 H VAL A 130 0.216 7.789 -8.765 1.00 0.00 H new ATOM 0 HA VAL A 130 0.240 5.250 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.155 7.306 -6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.334 8.451 -6.455 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.475 8.531 -8.012 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.827 7.393 -7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.012 6.529 -4.946 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.491 5.378 -6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.920 5.200 -5.400 1.00 0.00 H new ATOM 978 N ASP A 131 -2.298 5.824 -9.617 1.00 0.00 N ATOM 979 CA ASP A 131 -3.407 5.178 -10.305 1.00 0.00 C ATOM 980 C ASP A 131 -2.925 3.903 -10.987 1.00 0.00 C ATOM 981 O ASP A 131 -3.658 2.918 -11.084 1.00 0.00 O ATOM 982 CB ASP A 131 -4.024 6.127 -11.336 1.00 0.00 C ATOM 983 CG ASP A 131 -5.474 5.795 -11.631 1.00 0.00 C ATOM 984 OD1 ASP A 131 -6.248 5.605 -10.670 1.00 0.00 O ATOM 985 OD2 ASP A 131 -5.836 5.726 -12.825 1.00 0.00 O ATOM 0 H ASP A 131 -2.082 6.765 -9.947 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.171 4.921 -9.571 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.956 7.151 -10.970 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.448 6.080 -12.260 1.00 0.00 H new ATOM 990 N GLN A 132 -1.678 3.930 -11.445 1.00 0.00 N ATOM 991 CA GLN A 132 -1.080 2.780 -12.107 1.00 0.00 C ATOM 992 C GLN A 132 -0.813 1.667 -11.103 1.00 0.00 C ATOM 993 O GLN A 132 -1.143 0.507 -11.348 1.00 0.00 O ATOM 994 CB GLN A 132 0.225 3.182 -12.796 1.00 0.00 C ATOM 995 CG GLN A 132 0.031 4.163 -13.942 1.00 0.00 C ATOM 996 CD GLN A 132 0.941 3.873 -15.119 1.00 0.00 C ATOM 997 OE1 GLN A 132 1.069 2.727 -15.552 1.00 0.00 O ATOM 998 NE2 GLN A 132 1.580 4.912 -15.644 1.00 0.00 N ATOM 0 H GLN A 132 -1.062 4.739 -11.369 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.780 2.415 -12.859 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.894 3.625 -12.058 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.717 2.286 -13.175 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.007 4.128 -14.273 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.218 5.175 -13.584 1.00 0.00 H new ATOM 0 HE21 GLN A 132 1.444 5.845 -15.254 1.00 0.00 H new ATOM 0 HE22 GLN A 132 2.206 4.778 -16.438 1.00 0.00 H new ATOM 1007 N LEU A 133 -0.214 2.028 -9.971 1.00 0.00 N ATOM 1008 CA LEU A 133 0.096 1.055 -8.929 1.00 0.00 C ATOM 1009 C LEU A 133 -1.178 0.474 -8.337 1.00 0.00 C ATOM 1010 O LEU A 133 -1.318 -0.742 -8.219 1.00 0.00 O ATOM 1011 CB LEU A 133 0.929 1.687 -7.825 1.00 0.00 C ATOM 1012 CG LEU A 133 2.350 2.073 -8.216 1.00 0.00 C ATOM 1013 CD1 LEU A 133 3.032 0.951 -8.981 1.00 0.00 C ATOM 1014 CD2 LEU A 133 2.322 3.344 -9.030 1.00 0.00 C ATOM 0 H LEU A 133 0.065 2.984 -9.753 1.00 0.00 H new ATOM 0 HA LEU A 133 0.672 0.252 -9.389 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.413 2.579 -7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.977 0.992 -6.987 1.00 0.00 H new ATOM 0 HG LEU A 133 2.930 2.246 -7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.044 1.255 -9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.073 0.058 -8.357 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.468 0.734 -9.888 1.00 0.00 H new ATOM 0 HD21 LEU A 133 3.339 3.620 -9.309 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.728 3.186 -9.930 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.878 4.145 -8.439 1.00 0.00 H new ATOM 1026 N GLN A 134 -2.119 1.349 -7.976 1.00 0.00 N ATOM 1027 CA GLN A 134 -3.391 0.908 -7.413 1.00 0.00 C ATOM 1028 C GLN A 134 -3.953 -0.214 -8.272 1.00 0.00 C ATOM 1029 O GLN A 134 -4.250 -1.308 -7.783 1.00 0.00 O ATOM 1030 CB GLN A 134 -4.380 2.074 -7.339 1.00 0.00 C ATOM 1031 CG GLN A 134 -4.108 3.032 -6.188 1.00 0.00 C ATOM 1032 CD GLN A 134 -4.442 2.431 -4.837 1.00 0.00 C ATOM 1033 OE1 GLN A 134 -4.418 1.213 -4.663 1.00 0.00 O ATOM 1034 NE2 GLN A 134 -4.758 3.286 -3.870 1.00 0.00 N ATOM 0 H GLN A 134 -2.023 2.361 -8.064 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.229 0.542 -6.399 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.347 2.628 -8.277 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.390 1.677 -7.239 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.057 3.322 -6.203 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.692 3.941 -6.331 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.765 4.289 -4.058 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.993 2.940 -2.940 1.00 0.00 H new ATOM 1043 N LYS A 135 -4.043 0.047 -9.571 1.00 0.00 N ATOM 1044 CA LYS A 135 -4.511 -0.957 -10.503 1.00 0.00 C ATOM 1045 C LYS A 135 -3.469 -2.069 -10.587 1.00 0.00 C ATOM 1046 O LYS A 135 -3.804 -3.243 -10.743 1.00 0.00 O ATOM 1047 CB LYS A 135 -4.763 -0.341 -11.878 1.00 0.00 C ATOM 1048 CG LYS A 135 -5.035 -1.369 -12.963 1.00 0.00 C ATOM 1049 CD LYS A 135 -3.790 -1.626 -13.795 1.00 0.00 C ATOM 1050 CE LYS A 135 -4.103 -2.460 -15.027 1.00 0.00 C ATOM 1051 NZ LYS A 135 -3.436 -1.924 -16.245 1.00 0.00 N ATOM 0 H LYS A 135 -3.798 0.942 -9.995 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.457 -1.371 -10.153 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -5.612 0.339 -11.812 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.897 0.256 -12.164 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -5.372 -2.301 -12.509 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.841 -1.018 -13.607 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.353 -0.675 -14.100 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.045 -2.139 -13.187 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.782 -3.488 -14.860 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.181 -2.484 -15.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.675 -2.521 -17.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.761 -0.952 -16.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.405 -1.925 -16.105 1.00 0.00 H new ATOM 1065 N ALA A 136 -2.196 -1.683 -10.447 1.00 0.00 N ATOM 1066 CA ALA A 136 -1.097 -2.642 -10.470 1.00 0.00 C ATOM 1067 C ALA A 136 -1.272 -3.659 -9.349 1.00 0.00 C ATOM 1068 O ALA A 136 -0.839 -4.807 -9.454 1.00 0.00 O ATOM 1069 CB ALA A 136 0.237 -1.927 -10.332 1.00 0.00 C ATOM 0 H ALA A 136 -1.906 -0.714 -10.317 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.108 -3.165 -11.426 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.045 -2.658 -10.351 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.362 -1.227 -11.158 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.262 -1.383 -9.388 1.00 0.00 H new ATOM 1075 N MET A 137 -1.936 -3.226 -8.281 1.00 0.00 N ATOM 1076 CA MET A 137 -2.206 -4.093 -7.146 1.00 0.00 C ATOM 1077 C MET A 137 -3.280 -5.087 -7.548 1.00 0.00 C ATOM 1078 O MET A 137 -3.148 -6.292 -7.332 1.00 0.00 O ATOM 1079 CB MET A 137 -2.662 -3.276 -5.935 1.00 0.00 C ATOM 1080 CG MET A 137 -1.691 -2.174 -5.543 1.00 0.00 C ATOM 1081 SD MET A 137 -1.784 -1.755 -3.791 1.00 0.00 S ATOM 1082 CE MET A 137 -1.431 -3.343 -3.041 1.00 0.00 C ATOM 0 H MET A 137 -2.296 -2.277 -8.181 1.00 0.00 H new ATOM 0 HA MET A 137 -1.295 -4.621 -6.863 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.634 -2.832 -6.152 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.800 -3.946 -5.086 1.00 0.00 H new ATOM 0 HG2 MET A 137 -0.675 -2.488 -5.784 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.899 -1.284 -6.137 1.00 0.00 H new ATOM 0 HE1 MET A 137 -2.352 -3.772 -2.647 1.00 0.00 H new ATOM 0 HE2 MET A 137 -1.009 -4.013 -3.790 1.00 0.00 H new ATOM 0 HE3 MET A 137 -0.716 -3.211 -2.229 1.00 0.00 H new ATOM 1092 N LYS A 138 -4.329 -4.567 -8.178 1.00 0.00 N ATOM 1093 CA LYS A 138 -5.416 -5.403 -8.665 1.00 0.00 C ATOM 1094 C LYS A 138 -4.906 -6.288 -9.800 1.00 0.00 C ATOM 1095 O LYS A 138 -5.516 -7.301 -10.144 1.00 0.00 O ATOM 1096 CB LYS A 138 -6.577 -4.534 -9.160 1.00 0.00 C ATOM 1097 CG LYS A 138 -7.253 -3.737 -8.055 1.00 0.00 C ATOM 1098 CD LYS A 138 -7.516 -2.301 -8.480 1.00 0.00 C ATOM 1099 CE LYS A 138 -8.414 -1.581 -7.487 1.00 0.00 C ATOM 1100 NZ LYS A 138 -9.832 -2.023 -7.598 1.00 0.00 N ATOM 0 H LYS A 138 -4.447 -3.571 -8.362 1.00 0.00 H new ATOM 0 HA LYS A 138 -5.776 -6.030 -7.849 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.207 -3.845 -9.919 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.318 -5.172 -9.642 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -8.195 -4.215 -7.785 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.625 -3.744 -7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.569 -1.768 -8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.981 -2.292 -9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.055 -1.764 -6.474 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.355 -0.506 -7.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.432 -1.417 -7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.141 -1.952 -8.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.914 -3.010 -7.280 1.00 0.00 H new ATOM 1114 N GLU A 139 -3.772 -5.887 -10.373 1.00 0.00 N ATOM 1115 CA GLU A 139 -3.145 -6.614 -11.466 1.00 0.00 C ATOM 1116 C GLU A 139 -2.531 -7.921 -10.975 1.00 0.00 C ATOM 1117 O GLU A 139 -2.785 -8.991 -11.530 1.00 0.00 O ATOM 1118 CB GLU A 139 -2.062 -5.743 -12.101 1.00 0.00 C ATOM 1119 CG GLU A 139 -2.527 -5.004 -13.341 1.00 0.00 C ATOM 1120 CD GLU A 139 -1.398 -4.728 -14.314 1.00 0.00 C ATOM 1121 OE1 GLU A 139 -1.057 -5.636 -15.101 1.00 0.00 O ATOM 1122 OE2 GLU A 139 -0.856 -3.603 -14.290 1.00 0.00 O ATOM 0 H GLU A 139 -3.265 -5.048 -10.090 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.910 -6.853 -12.205 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.713 -5.018 -11.366 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.209 -6.370 -12.360 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.297 -5.591 -13.841 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.986 -4.060 -13.046 1.00 0.00 H new ATOM 1129 N THR A 140 -1.711 -7.821 -9.933 1.00 0.00 N ATOM 1130 CA THR A 140 -1.040 -8.985 -9.358 1.00 0.00 C ATOM 1131 C THR A 140 -2.037 -10.089 -9.016 1.00 0.00 C ATOM 1132 O THR A 140 -3.235 -9.841 -8.881 1.00 0.00 O ATOM 1133 CB THR A 140 -0.259 -8.582 -8.104 1.00 0.00 C ATOM 1134 OG1 THR A 140 -0.236 -7.173 -7.955 1.00 0.00 O ATOM 1135 CG2 THR A 140 1.175 -9.065 -8.115 1.00 0.00 C ATOM 0 H THR A 140 -1.494 -6.940 -9.466 1.00 0.00 H new ATOM 0 HA THR A 140 -0.347 -9.372 -10.105 1.00 0.00 H new ATOM 0 HB THR A 140 -0.782 -9.056 -7.274 1.00 0.00 H new ATOM 0 HG1 THR A 140 0.622 -6.824 -8.275 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.673 -8.747 -7.199 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.192 -10.153 -8.178 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.694 -8.644 -8.976 1.00 0.00 H new ATOM 1143 N LYS A 141 -1.528 -11.311 -8.881 1.00 0.00 N ATOM 1144 CA LYS A 141 -2.364 -12.465 -8.557 1.00 0.00 C ATOM 1145 C LYS A 141 -3.283 -12.173 -7.371 1.00 0.00 C ATOM 1146 O LYS A 141 -4.506 -12.241 -7.495 1.00 0.00 O ATOM 1147 CB LYS A 141 -1.498 -13.694 -8.253 1.00 0.00 C ATOM 1148 CG LYS A 141 -0.190 -13.373 -7.543 1.00 0.00 C ATOM 1149 CD LYS A 141 1.013 -13.667 -8.427 1.00 0.00 C ATOM 1150 CE LYS A 141 2.261 -13.931 -7.602 1.00 0.00 C ATOM 1151 NZ LYS A 141 3.350 -14.534 -8.419 1.00 0.00 N ATOM 0 H LYS A 141 -0.538 -11.528 -8.991 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.984 -12.673 -9.429 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.072 -14.387 -7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.275 -14.208 -9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.181 -12.322 -7.253 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -0.120 -13.958 -6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.801 -14.532 -9.055 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.189 -12.824 -9.095 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.611 -12.996 -7.164 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.015 -14.598 -6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 4.184 -14.699 -7.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 3.026 -15.439 -8.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.603 -13.887 -9.193 1.00 0.00 H new ATOM 1165 N GLY A 142 -2.690 -11.852 -6.225 1.00 0.00 N ATOM 1166 CA GLY A 142 -3.483 -11.559 -5.045 1.00 0.00 C ATOM 1167 C GLY A 142 -2.642 -11.158 -3.848 1.00 0.00 C ATOM 1168 O GLY A 142 -3.066 -10.338 -3.033 1.00 0.00 O ATOM 0 H GLY A 142 -1.681 -11.790 -6.093 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.183 -10.756 -5.275 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.077 -12.436 -4.787 1.00 0.00 H new ATOM 1172 N MET A 143 -1.451 -11.738 -3.736 1.00 0.00 N ATOM 1173 CA MET A 143 -0.556 -11.436 -2.623 1.00 0.00 C ATOM 1174 C MET A 143 0.357 -10.259 -2.958 1.00 0.00 C ATOM 1175 O MET A 143 1.194 -10.349 -3.856 1.00 0.00 O ATOM 1176 CB MET A 143 0.284 -12.664 -2.272 1.00 0.00 C ATOM 1177 CG MET A 143 0.954 -13.309 -3.474 1.00 0.00 C ATOM 1178 SD MET A 143 0.076 -14.772 -4.057 1.00 0.00 S ATOM 1179 CE MET A 143 1.142 -16.073 -3.443 1.00 0.00 C ATOM 0 H MET A 143 -1.083 -12.419 -4.401 1.00 0.00 H new ATOM 0 HA MET A 143 -1.167 -11.162 -1.763 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.050 -12.376 -1.552 1.00 0.00 H new ATOM 0 HB3 MET A 143 -0.353 -13.401 -1.783 1.00 0.00 H new ATOM 0 HG2 MET A 143 1.017 -12.582 -4.283 1.00 0.00 H new ATOM 0 HG3 MET A 143 1.976 -13.584 -3.212 1.00 0.00 H new ATOM 0 HE1 MET A 143 0.732 -17.043 -3.724 1.00 0.00 H new ATOM 0 HE2 MET A 143 2.137 -15.961 -3.873 1.00 0.00 H new ATOM 0 HE3 MET A 143 1.207 -16.008 -2.357 1.00 0.00 H new ATOM 1189 N ILE A 144 0.197 -9.157 -2.228 1.00 0.00 N ATOM 1190 CA ILE A 144 1.015 -7.970 -2.454 1.00 0.00 C ATOM 1191 C ILE A 144 1.958 -7.711 -1.292 1.00 0.00 C ATOM 1192 O ILE A 144 1.614 -7.933 -0.131 1.00 0.00 O ATOM 1193 CB ILE A 144 0.155 -6.712 -2.680 1.00 0.00 C ATOM 1194 CG1 ILE A 144 -0.907 -6.979 -3.741 1.00 0.00 C ATOM 1195 CG2 ILE A 144 1.026 -5.526 -3.082 1.00 0.00 C ATOM 1196 CD1 ILE A 144 -0.346 -7.470 -5.057 1.00 0.00 C ATOM 0 H ILE A 144 -0.489 -9.062 -1.479 1.00 0.00 H new ATOM 0 HA ILE A 144 1.595 -8.172 -3.355 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.344 -6.465 -1.743 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.611 -7.718 -3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.470 -6.063 -3.916 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.398 -4.649 -3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.748 -5.321 -2.292 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.556 -5.760 -4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.162 -7.638 -5.760 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.336 -6.723 -5.463 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.193 -8.404 -4.897 1.00 0.00 H new ATOM 1208 N SER A 145 3.143 -7.225 -1.632 1.00 0.00 N ATOM 1209 CA SER A 145 4.174 -6.902 -0.652 1.00 0.00 C ATOM 1210 C SER A 145 4.579 -5.438 -0.799 1.00 0.00 C ATOM 1211 O SER A 145 5.384 -5.094 -1.663 1.00 0.00 O ATOM 1212 CB SER A 145 5.391 -7.806 -0.858 1.00 0.00 C ATOM 1213 OG SER A 145 5.481 -8.780 0.167 1.00 0.00 O ATOM 0 H SER A 145 3.419 -7.043 -2.597 1.00 0.00 H new ATOM 0 HA SER A 145 3.781 -7.065 0.351 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.322 -8.299 -1.828 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.298 -7.202 -0.871 1.00 0.00 H new ATOM 0 HG SER A 145 6.266 -9.346 0.012 1.00 0.00 H new ATOM 1219 N LEU A 146 4.008 -4.575 0.038 1.00 0.00 N ATOM 1220 CA LEU A 146 4.303 -3.145 -0.021 1.00 0.00 C ATOM 1221 C LEU A 146 5.445 -2.775 0.907 1.00 0.00 C ATOM 1222 O LEU A 146 5.383 -3.020 2.109 1.00 0.00 O ATOM 1223 CB LEU A 146 3.069 -2.325 0.361 1.00 0.00 C ATOM 1224 CG LEU A 146 1.812 -2.619 -0.460 1.00 0.00 C ATOM 1225 CD1 LEU A 146 0.672 -3.053 0.445 1.00 0.00 C ATOM 1226 CD2 LEU A 146 1.413 -1.397 -1.276 1.00 0.00 C ATOM 0 H LEU A 146 3.341 -4.839 0.763 1.00 0.00 H new ATOM 0 HA LEU A 146 4.594 -2.919 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 146 2.846 -2.502 1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.310 -1.267 0.260 1.00 0.00 H new ATOM 0 HG LEU A 146 2.032 -3.436 -1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.213 -3.258 -0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 146 0.960 -3.955 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.450 -2.258 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.517 -1.622 -1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.211 -0.562 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.225 -1.131 -1.953 1.00 0.00 H new ATOM 1238 N LYS A 147 6.481 -2.166 0.340 1.00 0.00 N ATOM 1239 CA LYS A 147 7.635 -1.743 1.121 1.00 0.00 C ATOM 1240 C LYS A 147 7.423 -0.333 1.658 1.00 0.00 C ATOM 1241 O LYS A 147 7.526 0.646 0.918 1.00 0.00 O ATOM 1242 CB LYS A 147 8.910 -1.793 0.278 1.00 0.00 C ATOM 1243 CG LYS A 147 9.567 -3.165 0.247 1.00 0.00 C ATOM 1244 CD LYS A 147 10.884 -3.169 1.007 1.00 0.00 C ATOM 1245 CE LYS A 147 11.386 -4.583 1.247 1.00 0.00 C ATOM 1246 NZ LYS A 147 10.928 -5.122 2.557 1.00 0.00 N ATOM 0 H LYS A 147 6.544 -1.955 -0.656 1.00 0.00 H new ATOM 0 HA LYS A 147 7.747 -2.430 1.960 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.673 -1.490 -0.742 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.623 -1.067 0.669 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.892 -3.903 0.682 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.741 -3.463 -0.787 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.631 -2.607 0.446 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.755 -2.661 1.963 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.036 -5.233 0.445 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.475 -4.592 1.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.754 -5.389 3.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.378 -4.395 3.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.331 -5.959 2.399 1.00 0.00 H new ATOM 1260 N VAL A 148 7.115 -0.237 2.945 1.00 0.00 N ATOM 1261 CA VAL A 148 6.874 1.050 3.582 1.00 0.00 C ATOM 1262 C VAL A 148 8.045 1.451 4.468 1.00 0.00 C ATOM 1263 O VAL A 148 8.892 0.625 4.808 1.00 0.00 O ATOM 1264 CB VAL A 148 5.590 1.026 4.438 1.00 0.00 C ATOM 1265 CG1 VAL A 148 4.958 2.407 4.490 1.00 0.00 C ATOM 1266 CG2 VAL A 148 4.601 -0.008 3.913 1.00 0.00 C ATOM 0 H VAL A 148 7.026 -1.038 3.570 1.00 0.00 H new ATOM 0 HA VAL A 148 6.756 1.779 2.780 1.00 0.00 H new ATOM 0 HB VAL A 148 5.863 0.737 5.453 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.054 2.371 5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 148 5.663 3.113 4.929 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.704 2.729 3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 148 3.706 -0.004 4.535 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.331 0.236 2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 148 5.058 -0.997 3.943 1.00 0.00 H new ATOM 1276 N ILE A 149 8.083 2.724 4.844 1.00 0.00 N ATOM 1277 CA ILE A 149 9.146 3.236 5.697 1.00 0.00 C ATOM 1278 C ILE A 149 8.589 3.671 7.053 1.00 0.00 C ATOM 1279 O ILE A 149 7.456 4.144 7.145 1.00 0.00 O ATOM 1280 CB ILE A 149 9.887 4.413 5.012 1.00 0.00 C ATOM 1281 CG1 ILE A 149 11.143 3.901 4.301 1.00 0.00 C ATOM 1282 CG2 ILE A 149 10.250 5.509 6.010 1.00 0.00 C ATOM 1283 CD1 ILE A 149 11.223 4.307 2.846 1.00 0.00 C ATOM 0 H ILE A 149 7.389 3.420 4.571 1.00 0.00 H new ATOM 0 HA ILE A 149 9.863 2.431 5.861 1.00 0.00 H new ATOM 0 HB ILE A 149 9.212 4.850 4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 149 12.024 4.275 4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.171 2.813 4.368 1.00 0.00 H new ATOM 0 HG21 ILE A 149 10.768 6.316 5.492 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.341 5.897 6.470 1.00 0.00 H new ATOM 0 HG23 ILE A 149 10.900 5.097 6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.138 3.909 2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 149 10.361 3.910 2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 149 11.228 5.394 2.771 1.00 0.00 H new ATOM 1295 N PRO A 150 9.382 3.513 8.128 1.00 0.00 N ATOM 1296 CA PRO A 150 8.973 3.886 9.482 1.00 0.00 C ATOM 1297 C PRO A 150 8.308 5.259 9.531 1.00 0.00 C ATOM 1298 O PRO A 150 8.873 6.249 9.067 1.00 0.00 O ATOM 1299 CB PRO A 150 10.290 3.894 10.280 1.00 0.00 C ATOM 1300 CG PRO A 150 11.378 3.658 9.281 1.00 0.00 C ATOM 1301 CD PRO A 150 10.740 2.960 8.116 1.00 0.00 C ATOM 0 HA PRO A 150 8.230 3.195 9.881 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.430 4.846 10.792 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.288 3.118 11.045 1.00 0.00 H new ATOM 0 HG2 PRO A 150 11.830 4.600 8.969 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.174 3.049 9.710 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.258 3.173 7.181 1.00 0.00 H new ATOM 0 HD3 PRO A 150 10.740 1.877 8.241 1.00 0.00 H new ATOM 1309 N ASN A 151 7.105 5.305 10.092 1.00 0.00 N ATOM 1310 CA ASN A 151 6.357 6.552 10.201 1.00 0.00 C ATOM 1311 C ASN A 151 7.104 7.566 11.062 1.00 0.00 C ATOM 1312 O ASN A 151 6.811 7.729 12.247 1.00 0.00 O ATOM 1313 CB ASN A 151 4.966 6.291 10.788 1.00 0.00 C ATOM 1314 CG ASN A 151 5.024 5.656 12.163 1.00 0.00 C ATOM 1315 OD1 ASN A 151 5.003 6.348 13.181 1.00 0.00 O ATOM 1316 ND2 ASN A 151 5.095 4.330 12.202 1.00 0.00 N ATOM 0 H ASN A 151 6.626 4.492 10.479 1.00 0.00 H new ATOM 0 HA ASN A 151 6.248 6.966 9.199 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.419 7.232 10.849 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.408 5.641 10.115 1.00 0.00 H new ATOM 0 HD21 ASN A 151 5.134 3.848 13.100 1.00 0.00 H new ATOM 0 HD22 ASN A 151 5.110 3.794 11.334 1.00 0.00 H new ATOM 1323 N GLN A 152 8.071 8.245 10.457 1.00 0.00 N ATOM 1324 CA GLN A 152 8.863 9.244 11.165 1.00 0.00 C ATOM 1325 C GLN A 152 8.286 10.642 10.958 1.00 0.00 C ATOM 1326 O GLN A 152 9.023 11.605 10.748 1.00 0.00 O ATOM 1327 CB GLN A 152 10.317 9.203 10.689 1.00 0.00 C ATOM 1328 CG GLN A 152 10.492 9.590 9.230 1.00 0.00 C ATOM 1329 CD GLN A 152 11.270 8.554 8.440 1.00 0.00 C ATOM 1330 OE1 GLN A 152 10.708 7.567 7.966 1.00 0.00 O ATOM 1331 NE2 GLN A 152 12.571 8.777 8.293 1.00 0.00 N ATOM 0 H GLN A 152 8.326 8.122 9.477 1.00 0.00 H new ATOM 0 HA GLN A 152 8.830 9.011 12.229 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.912 9.875 11.308 1.00 0.00 H new ATOM 0 HB3 GLN A 152 10.711 8.198 10.839 1.00 0.00 H new ATOM 0 HG2 GLN A 152 9.511 9.728 8.774 1.00 0.00 H new ATOM 0 HG3 GLN A 152 11.008 10.548 9.172 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.995 9.609 8.703 1.00 0.00 H new ATOM 0 HE22 GLN A 152 13.146 8.116 7.770 1.00 0.00 H new ATOM 1340 N GLN A 153 6.961 10.745 11.019 1.00 0.00 N ATOM 1341 CA GLN A 153 6.284 12.024 10.840 1.00 0.00 C ATOM 1342 C GLN A 153 6.607 12.624 9.475 1.00 0.00 C ATOM 1343 O GLN A 153 5.765 12.499 8.560 1.00 0.00 O ATOM 1344 CB GLN A 153 6.685 12.999 11.949 1.00 0.00 C ATOM 1345 CG GLN A 153 5.735 12.994 13.135 1.00 0.00 C ATOM 1346 CD GLN A 153 5.882 14.228 14.004 1.00 0.00 C ATOM 1347 OE1 GLN A 153 5.612 15.346 13.565 1.00 0.00 O ATOM 1348 NE2 GLN A 153 6.312 14.031 15.244 1.00 0.00 N ATOM 1349 OXT GLN A 153 7.697 13.216 9.333 1.00 0.00 O ATOM 0 H GLN A 153 6.336 9.958 11.191 1.00 0.00 H new ATOM 0 HA GLN A 153 5.210 11.848 10.894 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.688 12.749 12.296 1.00 0.00 H new ATOM 0 HB3 GLN A 153 6.732 14.007 11.536 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.709 12.929 12.774 1.00 0.00 H new ATOM 0 HG3 GLN A 153 5.918 12.105 13.739 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.524 13.087 15.566 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.430 14.824 15.875 1.00 0.00 H new TER 1358 GLN A 153