USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 765 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 114 SER OG : rot -65:sc= 0.956 USER MOD Set 1.2: A 116 HIS : no HD1:sc= -1.28! C(o=-0.22!,f=-7.2!) USER MOD Set 1.3: A 118 TYR OH : rot -3:sc= 0.0988 USER MOD Set 2.1: A 109 THR OG1 : rot -102:sc= 0.34 USER MOD Set 2.2: A 120 HIS : no HD1:sc= 0.145 K(o=0.49,f=-0.055) USER MOD Set 3.1: A 29 MET CE :methyl 145:sc= -1.05 (180deg=-0.739) USER MOD Set 3.2: A 47 MET CE :methyl -171:sc= -1.39 (180deg=-1.57) USER MOD Set 4.1: A 19 CYS SG : rot 166:sc= 0.855 USER MOD Set 4.2: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 4.3: A 136 THR OG1 : rot 81:sc= 2.26 USER MOD Set 5.1: A 13 LYS NZ :NH3+ -169:sc= 0.922 (180deg=0.454) USER MOD Set 5.2: A 18 SER OG : rot -18:sc= 0.507 USER MOD Single : A 17 GLN : amide:sc= -0.631 K(o=-0.63,f=-4.6!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 39:sc= 0.713 USER MOD Single : A 32 LYS NZ :NH3+ -157:sc= -0.951 (180deg=-1.91!) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -145:sc= 0.674 USER MOD Single : A 40 THR OG1 : rot -47:sc= 1.22 USER MOD Single : A 41 GLN : amide:sc= -0.556 K(o=-0.56,f=-2.1) USER MOD Single : A 44 CYS SG : rot -80:sc= -2.39! USER MOD Single : A 46 LYS NZ :NH3+ 138:sc= -1.39 (180deg=-2.58!) USER MOD Single : A 50 ASN : amide:sc= -0.0407 K(o=-0.041,f=-1.3!) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc=-0.00216 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.033 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 58 MET CE :methyl -166:sc= 0 (180deg=-0.0394) USER MOD Single : A 59 LYS NZ :NH3+ 163:sc= -0.0474 (180deg=-0.408) USER MOD Single : A 60 LYS NZ :NH3+ -157:sc= -2.03! (180deg=-3.29!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -117:sc= 1.25 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 164:sc= -0.0387 (180deg=-0.263) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 80 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.63) USER MOD Single : A 81 LYS NZ :NH3+ -166:sc= 0.0107 (180deg=-0.324) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 87 HIS : no HD1:sc=-0.00856 K(o=-0.0086,f=-1.2) USER MOD Single : A 91 ASN : amide:sc= -0.302 K(o=-0.3,f=-1.8!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.25 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 103 SER OG : rot 57:sc= 1.19 USER MOD Single : A 104 THR OG1 : rot 77:sc= 2.28 USER MOD Single : A 107 TYR OH : rot 74:sc= 1.78 USER MOD Single : A 110 LYS NZ :NH3+ -118:sc= 0.103 (180deg=-0.53) USER MOD Single : A 113 LYS NZ :NH3+ -163:sc= -0.0796 (180deg=-0.445) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HD1:sc= -0.2 X(o=-0.2,f=0) USER MOD Single : A 119 CYS SG : rot -42:sc= 0.631 USER MOD Single : A 123 THR OG1 : rot 140:sc= -2.47! USER MOD Single : A 128 ASN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.253 K(o=-0.25,f=-0.79) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 12 -20.685 -2.951 0.112 1.00 0.00 N ATOM 2 CA GLU A 12 -19.576 -1.983 0.235 1.00 0.00 C ATOM 3 C GLU A 12 -20.014 -0.602 -0.258 1.00 0.00 C ATOM 4 O GLU A 12 -21.204 -0.375 -0.489 1.00 0.00 O ATOM 5 CB GLU A 12 -18.324 -2.471 -0.532 1.00 0.00 C ATOM 6 CG GLU A 12 -18.423 -2.420 -2.060 1.00 0.00 C ATOM 7 CD GLU A 12 -19.561 -3.240 -2.614 1.00 0.00 C ATOM 8 OE1 GLU A 12 -19.467 -4.480 -2.606 1.00 0.00 O ATOM 9 OE2 GLU A 12 -20.558 -2.643 -3.055 1.00 0.00 O ATOM 0 HA GLU A 12 -19.310 -1.903 1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.471 -1.868 -0.221 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -18.114 -3.498 -0.233 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -18.545 -1.383 -2.374 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.486 -2.775 -2.489 1.00 0.00 H new ATOM 11 N LYS A 13 -19.041 0.314 -0.394 1.00 0.00 N ATOM 12 CA LYS A 13 -19.279 1.697 -0.844 1.00 0.00 C ATOM 13 C LYS A 13 -19.862 2.561 0.261 1.00 0.00 C ATOM 14 O LYS A 13 -20.212 3.717 0.042 1.00 0.00 O ATOM 15 CB LYS A 13 -20.123 1.759 -2.125 1.00 0.00 C ATOM 16 CG LYS A 13 -19.333 1.453 -3.397 1.00 0.00 C ATOM 17 CD LYS A 13 -18.760 2.725 -4.046 1.00 0.00 C ATOM 18 CE LYS A 13 -17.764 3.464 -3.146 1.00 0.00 C ATOM 19 NZ LYS A 13 -16.543 2.661 -2.870 1.00 0.00 N ATOM 0 H LYS A 13 -18.061 0.115 -0.194 1.00 0.00 H new ATOM 0 HA LYS A 13 -18.303 2.113 -1.095 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.947 1.051 -2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.563 2.752 -2.212 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -18.518 0.769 -3.161 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -19.980 0.943 -4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.267 2.458 -4.981 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -19.580 3.397 -4.299 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.478 4.403 -3.620 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.249 3.717 -2.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.990 3.117 -2.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.818 1.705 -2.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.966 2.599 -3.733 1.00 0.00 H new ATOM 22 N LEU A 14 -19.947 1.998 1.451 1.00 0.00 N ATOM 23 CA LEU A 14 -20.387 2.736 2.611 1.00 0.00 C ATOM 24 C LEU A 14 -19.162 3.329 3.298 1.00 0.00 C ATOM 25 O LEU A 14 -18.090 2.711 3.302 1.00 0.00 O ATOM 26 CB LEU A 14 -21.151 1.814 3.573 1.00 0.00 C ATOM 27 CG LEU A 14 -21.798 2.489 4.789 1.00 0.00 C ATOM 28 CD1 LEU A 14 -22.871 3.472 4.353 1.00 0.00 C ATOM 29 CD2 LEU A 14 -22.385 1.443 5.725 1.00 0.00 C ATOM 0 H LEU A 14 -19.714 1.022 1.637 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.063 3.536 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -21.932 1.303 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -20.463 1.048 3.932 1.00 0.00 H new ATOM 0 HG LEU A 14 -21.026 3.042 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -23.316 3.938 5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -22.426 4.240 3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -23.643 2.944 3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -22.841 1.937 6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -23.142 0.865 5.195 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -21.594 0.777 6.068 1.00 0.00 H new ATOM 41 N ILE A 15 -19.318 4.507 3.873 1.00 0.00 N ATOM 42 CA ILE A 15 -18.214 5.232 4.522 1.00 0.00 C ATOM 43 C ILE A 15 -17.522 4.400 5.626 1.00 0.00 C ATOM 44 O ILE A 15 -16.373 4.652 5.974 1.00 0.00 O ATOM 45 CB ILE A 15 -18.715 6.582 5.118 1.00 0.00 C ATOM 46 CG1 ILE A 15 -17.545 7.402 5.686 1.00 0.00 C ATOM 47 CG2 ILE A 15 -19.778 6.341 6.188 1.00 0.00 C ATOM 48 CD1 ILE A 15 -17.952 8.758 6.233 1.00 0.00 C ATOM 0 H ILE A 15 -20.211 4.999 3.909 1.00 0.00 H new ATOM 0 HA ILE A 15 -17.475 5.427 3.745 1.00 0.00 H new ATOM 0 HB ILE A 15 -19.169 7.158 4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.065 6.830 6.480 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.801 7.546 4.903 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -20.113 7.297 6.590 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -20.625 5.816 5.747 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -19.355 5.738 6.991 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -17.072 9.275 6.615 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.404 9.350 5.438 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -18.673 8.624 7.040 1.00 0.00 H new ATOM 59 N ALA A 16 -18.209 3.391 6.134 1.00 0.00 N ATOM 60 CA ALA A 16 -17.673 2.584 7.223 1.00 0.00 C ATOM 61 C ALA A 16 -17.335 1.177 6.762 1.00 0.00 C ATOM 62 O ALA A 16 -16.795 0.381 7.524 1.00 0.00 O ATOM 63 CB ALA A 16 -18.668 2.531 8.368 1.00 0.00 C ATOM 0 H ALA A 16 -19.136 3.110 5.813 1.00 0.00 H new ATOM 0 HA ALA A 16 -16.751 3.054 7.564 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -18.259 1.926 9.177 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -18.859 3.541 8.731 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -19.601 2.088 8.019 1.00 0.00 H new ATOM 69 N GLN A 17 -17.646 0.876 5.516 1.00 0.00 N ATOM 70 CA GLN A 17 -17.406 -0.456 4.978 1.00 0.00 C ATOM 71 C GLN A 17 -16.428 -0.401 3.820 1.00 0.00 C ATOM 72 O GLN A 17 -16.020 -1.436 3.277 1.00 0.00 O ATOM 73 CB GLN A 17 -18.723 -1.092 4.538 1.00 0.00 C ATOM 74 CG GLN A 17 -19.737 -1.243 5.668 1.00 0.00 C ATOM 75 CD GLN A 17 -19.384 -2.357 6.642 1.00 0.00 C ATOM 76 OE1 GLN A 17 -18.214 -2.678 6.844 1.00 0.00 O ATOM 77 NE2 GLN A 17 -20.393 -2.943 7.252 1.00 0.00 N ATOM 0 H GLN A 17 -18.064 1.531 4.856 1.00 0.00 H new ATOM 0 HA GLN A 17 -16.966 -1.071 5.763 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -19.162 -0.486 3.746 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -18.518 -2.074 4.112 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.808 -0.301 6.213 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -20.721 -1.440 5.242 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -21.349 -2.647 7.056 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -20.219 -3.693 7.921 1.00 0.00 H new ATOM 86 N SER A 18 -16.066 0.802 3.437 1.00 0.00 N ATOM 87 CA SER A 18 -15.116 1.001 2.363 1.00 0.00 C ATOM 88 C SER A 18 -14.426 2.343 2.490 1.00 0.00 C ATOM 89 O SER A 18 -15.069 3.359 2.768 1.00 0.00 O ATOM 90 CB SER A 18 -15.810 0.890 1.012 1.00 0.00 C ATOM 91 OG SER A 18 -16.915 1.765 0.941 1.00 0.00 O ATOM 0 H SER A 18 -16.417 1.663 3.855 1.00 0.00 H new ATOM 0 HA SER A 18 -14.358 0.221 2.434 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.104 1.124 0.215 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.142 -0.136 0.852 1.00 0.00 H new ATOM 0 HG SER A 18 -17.176 2.037 1.846 1.00 0.00 H new ATOM 97 N CYS A 19 -13.135 2.341 2.288 1.00 0.00 N ATOM 98 CA CYS A 19 -12.347 3.540 2.371 1.00 0.00 C ATOM 99 C CYS A 19 -11.876 3.961 0.984 1.00 0.00 C ATOM 100 O CYS A 19 -11.037 3.298 0.371 1.00 0.00 O ATOM 101 CB CYS A 19 -11.162 3.315 3.298 1.00 0.00 C ATOM 102 SG CYS A 19 -11.618 2.999 5.018 1.00 0.00 S ATOM 0 H CYS A 19 -12.599 1.504 2.060 1.00 0.00 H new ATOM 0 HA CYS A 19 -12.961 4.343 2.779 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -10.580 2.471 2.927 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -10.514 4.191 3.260 1.00 0.00 H new ATOM 0 HG CYS A 19 -10.591 2.525 5.659 1.00 0.00 H new ATOM 108 N ASP A 20 -12.441 5.045 0.493 1.00 0.00 N ATOM 109 CA ASP A 20 -12.099 5.583 -0.820 1.00 0.00 C ATOM 110 C ASP A 20 -11.222 6.813 -0.669 1.00 0.00 C ATOM 111 O ASP A 20 -11.702 7.881 -0.282 1.00 0.00 O ATOM 112 CB ASP A 20 -13.367 5.955 -1.605 1.00 0.00 C ATOM 113 CG ASP A 20 -14.113 4.761 -2.174 1.00 0.00 C ATOM 114 OD1 ASP A 20 -14.798 4.048 -1.402 1.00 0.00 O ATOM 115 OD2 ASP A 20 -14.046 4.549 -3.401 1.00 0.00 O ATOM 0 H ASP A 20 -13.152 5.583 0.989 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.557 4.814 -1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.038 6.511 -0.950 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.093 6.623 -2.422 1.00 0.00 H new ATOM 118 N TYR A 21 -9.945 6.672 -0.961 1.00 0.00 N ATOM 119 CA TYR A 21 -9.011 7.783 -0.832 1.00 0.00 C ATOM 120 C TYR A 21 -8.189 7.948 -2.103 1.00 0.00 C ATOM 121 O TYR A 21 -8.342 7.188 -3.045 1.00 0.00 O ATOM 122 CB TYR A 21 -8.072 7.556 0.355 1.00 0.00 C ATOM 123 CG TYR A 21 -8.774 7.380 1.686 1.00 0.00 C ATOM 124 CD1 TYR A 21 -9.636 8.356 2.178 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.569 6.241 2.454 1.00 0.00 C ATOM 126 CE1 TYR A 21 -10.270 8.199 3.395 1.00 0.00 C ATOM 127 CE2 TYR A 21 -9.198 6.078 3.671 1.00 0.00 C ATOM 128 CZ TYR A 21 -10.048 7.059 4.137 1.00 0.00 C ATOM 129 OH TYR A 21 -10.676 6.899 5.350 1.00 0.00 O ATOM 0 H TYR A 21 -9.526 5.802 -1.289 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.591 8.691 -0.665 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.466 6.672 0.159 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.388 8.402 0.428 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.812 9.250 1.599 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.906 5.469 2.092 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -10.936 8.965 3.763 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.026 5.187 4.256 1.00 0.00 H new ATOM 0 HH TYR A 21 -10.413 6.041 5.744 1.00 0.00 H new ATOM 135 N LYS A 22 -7.322 8.949 -2.126 1.00 0.00 N ATOM 136 CA LYS A 22 -6.450 9.164 -3.270 1.00 0.00 C ATOM 137 C LYS A 22 -5.015 8.854 -2.882 1.00 0.00 C ATOM 138 O LYS A 22 -4.512 9.366 -1.880 1.00 0.00 O ATOM 139 CB LYS A 22 -6.520 10.610 -3.778 1.00 0.00 C ATOM 140 CG LYS A 22 -7.924 11.143 -4.006 1.00 0.00 C ATOM 141 CD LYS A 22 -7.888 12.545 -4.610 1.00 0.00 C ATOM 142 CE LYS A 22 -7.131 13.527 -3.718 1.00 0.00 C ATOM 143 NZ LYS A 22 -7.062 14.885 -4.314 1.00 0.00 N ATOM 0 H LYS A 22 -7.204 9.622 -1.369 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.786 8.502 -4.068 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.014 11.256 -3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.965 10.678 -4.714 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.468 10.471 -4.670 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.466 11.165 -3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.415 12.506 -5.591 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.907 12.902 -4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.620 13.583 -2.745 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -6.121 13.155 -3.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -6.540 15.518 -3.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.573 14.837 -5.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.025 15.252 -4.454 1.00 0.00 H new ATOM 146 N ALA A 23 -4.372 8.027 -3.658 1.00 0.00 N ATOM 147 CA ALA A 23 -2.990 7.675 -3.432 1.00 0.00 C ATOM 148 C ALA A 23 -2.193 7.987 -4.684 1.00 0.00 C ATOM 149 O ALA A 23 -2.769 8.185 -5.742 1.00 0.00 O ATOM 150 CB ALA A 23 -2.877 6.195 -3.073 1.00 0.00 C ATOM 0 H ALA A 23 -4.790 7.574 -4.470 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.591 8.254 -2.599 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.831 5.940 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.449 5.996 -2.167 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.270 5.591 -3.891 1.00 0.00 H new ATOM 156 N ALA A 24 -0.895 8.064 -4.572 1.00 0.00 N ATOM 157 CA ALA A 24 -0.071 8.321 -5.730 1.00 0.00 C ATOM 158 C ALA A 24 0.573 7.027 -6.199 1.00 0.00 C ATOM 159 O ALA A 24 1.167 6.291 -5.405 1.00 0.00 O ATOM 160 CB ALA A 24 0.966 9.385 -5.423 1.00 0.00 C ATOM 0 H ALA A 24 -0.383 7.954 -3.697 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.695 8.702 -6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.577 9.564 -6.308 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.465 10.309 -5.135 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.603 9.047 -4.605 1.00 0.00 H new ATOM 166 N TYR A 25 0.439 6.741 -7.482 1.00 0.00 N ATOM 167 CA TYR A 25 0.946 5.506 -8.057 1.00 0.00 C ATOM 168 C TYR A 25 2.465 5.543 -8.172 1.00 0.00 C ATOM 169 O TYR A 25 3.007 6.079 -9.141 1.00 0.00 O ATOM 170 CB TYR A 25 0.308 5.272 -9.441 1.00 0.00 C ATOM 171 CG TYR A 25 0.348 3.833 -9.926 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.551 3.194 -10.198 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.831 3.112 -10.109 1.00 0.00 C ATOM 174 CE1 TYR A 25 1.580 1.885 -10.637 1.00 0.00 C ATOM 175 CE2 TYR A 25 -0.806 1.807 -10.545 1.00 0.00 C ATOM 176 CZ TYR A 25 0.397 1.198 -10.808 1.00 0.00 C ATOM 177 OH TYR A 25 0.418 -0.107 -11.244 1.00 0.00 O ATOM 0 H TYR A 25 -0.022 7.355 -8.153 1.00 0.00 H new ATOM 0 HA TYR A 25 0.678 4.681 -7.397 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.731 5.600 -9.407 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.817 5.901 -10.171 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.479 3.730 -10.064 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.780 3.586 -9.905 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.524 1.402 -10.845 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -1.729 1.263 -10.680 1.00 0.00 H new ATOM 0 HH TYR A 25 -0.500 -0.445 -11.310 1.00 0.00 H new ATOM 183 N LEU A 26 3.150 4.995 -7.176 1.00 0.00 N ATOM 184 CA LEU A 26 4.597 4.966 -7.204 1.00 0.00 C ATOM 185 C LEU A 26 5.088 3.799 -8.055 1.00 0.00 C ATOM 186 O LEU A 26 5.818 4.003 -9.020 1.00 0.00 O ATOM 187 CB LEU A 26 5.195 4.911 -5.790 1.00 0.00 C ATOM 188 CG LEU A 26 6.711 5.167 -5.706 1.00 0.00 C ATOM 189 CD1 LEU A 26 7.056 6.535 -6.279 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.204 5.059 -4.270 1.00 0.00 C ATOM 0 H LEU A 26 2.728 4.571 -6.350 1.00 0.00 H new ATOM 0 HA LEU A 26 4.940 5.895 -7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.684 5.646 -5.168 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.985 3.931 -5.362 1.00 0.00 H new ATOM 0 HG LEU A 26 7.213 4.402 -6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.132 6.697 -6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.748 6.580 -7.324 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.536 7.308 -5.713 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.278 5.244 -4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.691 5.796 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.997 4.059 -3.889 1.00 0.00 H new ATOM 202 N GLY A 27 4.693 2.573 -7.708 1.00 0.00 N ATOM 203 CA GLY A 27 5.080 1.454 -8.535 1.00 0.00 C ATOM 204 C GLY A 27 4.602 0.114 -8.021 1.00 0.00 C ATOM 205 O GLY A 27 4.199 -0.022 -6.864 1.00 0.00 O ATOM 0 H GLY A 27 4.127 2.344 -6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.688 1.606 -9.541 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.167 1.434 -8.616 1.00 0.00 H new ATOM 209 N SER A 28 4.638 -0.866 -8.894 1.00 0.00 N ATOM 210 CA SER A 28 4.300 -2.227 -8.560 1.00 0.00 C ATOM 211 C SER A 28 5.526 -3.090 -8.796 1.00 0.00 C ATOM 212 O SER A 28 5.866 -3.400 -9.941 1.00 0.00 O ATOM 213 CB SER A 28 3.134 -2.705 -9.425 1.00 0.00 C ATOM 214 OG SER A 28 3.424 -2.527 -10.803 1.00 0.00 O ATOM 0 H SER A 28 4.907 -0.737 -9.869 1.00 0.00 H new ATOM 0 HA SER A 28 3.994 -2.296 -7.516 1.00 0.00 H new ATOM 0 HB2 SER A 28 2.933 -3.757 -9.224 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.231 -2.153 -9.164 1.00 0.00 H new ATOM 0 HG SER A 28 4.364 -2.749 -10.971 1.00 0.00 H new ATOM 220 N MET A 29 6.203 -3.454 -7.738 1.00 0.00 N ATOM 221 CA MET A 29 7.439 -4.181 -7.880 1.00 0.00 C ATOM 222 C MET A 29 7.238 -5.659 -7.688 1.00 0.00 C ATOM 223 O MET A 29 6.551 -6.096 -6.761 1.00 0.00 O ATOM 224 CB MET A 29 8.493 -3.632 -6.929 1.00 0.00 C ATOM 225 CG MET A 29 9.749 -3.146 -7.634 1.00 0.00 C ATOM 226 SD MET A 29 9.391 -2.134 -9.096 1.00 0.00 S ATOM 227 CE MET A 29 8.358 -0.840 -8.399 1.00 0.00 C ATOM 0 H MET A 29 5.923 -3.261 -6.776 1.00 0.00 H new ATOM 0 HA MET A 29 7.797 -4.040 -8.900 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.063 -2.808 -6.359 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.764 -4.407 -6.213 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.350 -2.565 -6.935 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.348 -4.006 -7.932 1.00 0.00 H new ATOM 0 HE1 MET A 29 8.559 0.101 -8.911 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.308 -1.105 -8.525 1.00 0.00 H new ATOM 0 HE3 MET A 29 8.579 -0.730 -7.337 1.00 0.00 H new ATOM 237 N LEU A 30 7.821 -6.425 -8.572 1.00 0.00 N ATOM 238 CA LEU A 30 7.695 -7.857 -8.541 1.00 0.00 C ATOM 239 C LEU A 30 8.811 -8.454 -7.712 1.00 0.00 C ATOM 240 O LEU A 30 9.994 -8.256 -8.006 1.00 0.00 O ATOM 241 CB LEU A 30 7.714 -8.402 -9.978 1.00 0.00 C ATOM 242 CG LEU A 30 7.218 -9.837 -10.188 1.00 0.00 C ATOM 243 CD1 LEU A 30 6.979 -10.086 -11.660 1.00 0.00 C ATOM 244 CD2 LEU A 30 8.214 -10.849 -9.658 1.00 0.00 C ATOM 0 H LEU A 30 8.398 -6.072 -9.335 1.00 0.00 H new ATOM 0 HA LEU A 30 6.748 -8.136 -8.079 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.109 -7.741 -10.598 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.737 -8.340 -10.350 1.00 0.00 H new ATOM 0 HG LEU A 30 6.285 -9.955 -9.636 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.627 -11.107 -11.804 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.228 -9.388 -12.030 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.910 -9.943 -12.209 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.832 -11.856 -9.823 1.00 0.00 H new ATOM 0 HD22 LEU A 30 9.164 -10.732 -10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 30 8.364 -10.688 -8.590 1.00 0.00 H new ATOM 256 N ILE A 31 8.437 -9.175 -6.674 1.00 0.00 N ATOM 257 CA ILE A 31 9.409 -9.789 -5.802 1.00 0.00 C ATOM 258 C ILE A 31 9.313 -11.304 -5.905 1.00 0.00 C ATOM 259 O ILE A 31 8.230 -11.877 -5.768 1.00 0.00 O ATOM 260 CB ILE A 31 9.200 -9.374 -4.324 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.951 -7.859 -4.195 1.00 0.00 C ATOM 262 CG2 ILE A 31 10.403 -9.784 -3.491 1.00 0.00 C ATOM 263 CD1 ILE A 31 10.020 -6.991 -4.825 1.00 0.00 C ATOM 0 H ILE A 31 7.465 -9.348 -6.417 1.00 0.00 H new ATOM 0 HA ILE A 31 10.394 -9.447 -6.121 1.00 0.00 H new ATOM 0 HB ILE A 31 8.315 -9.890 -3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.991 -7.621 -4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.871 -7.605 -3.138 1.00 0.00 H new ATOM 0 HG21 ILE A 31 10.246 -9.488 -2.454 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.531 -10.865 -3.544 1.00 0.00 H new ATOM 0 HG23 ILE A 31 11.297 -9.294 -3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.764 -5.941 -4.687 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.980 -7.195 -4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.086 -7.211 -5.890 1.00 0.00 H new ATOM 274 N LYS A 32 10.435 -11.948 -6.157 1.00 0.00 N ATOM 275 CA LYS A 32 10.461 -13.393 -6.266 1.00 0.00 C ATOM 276 C LYS A 32 10.592 -14.027 -4.889 1.00 0.00 C ATOM 277 O LYS A 32 9.944 -15.030 -4.591 1.00 0.00 O ATOM 278 CB LYS A 32 11.596 -13.851 -7.186 1.00 0.00 C ATOM 279 CG LYS A 32 11.512 -13.286 -8.598 1.00 0.00 C ATOM 280 CD LYS A 32 12.593 -13.863 -9.513 1.00 0.00 C ATOM 281 CE LYS A 32 12.170 -15.191 -10.157 1.00 0.00 C ATOM 282 NZ LYS A 32 12.014 -16.298 -9.174 1.00 0.00 N ATOM 0 H LYS A 32 11.339 -11.495 -6.290 1.00 0.00 H new ATOM 0 HA LYS A 32 9.519 -13.720 -6.707 1.00 0.00 H new ATOM 0 HB2 LYS A 32 12.549 -13.559 -6.744 1.00 0.00 H new ATOM 0 HB3 LYS A 32 11.590 -14.940 -7.240 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.529 -13.503 -9.017 1.00 0.00 H new ATOM 0 HG3 LYS A 32 11.610 -12.201 -8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 32 12.825 -13.141 -10.296 1.00 0.00 H new ATOM 0 HD3 LYS A 32 13.507 -14.016 -8.939 1.00 0.00 H new ATOM 0 HE2 LYS A 32 11.227 -15.047 -10.684 1.00 0.00 H new ATOM 0 HE3 LYS A 32 12.912 -15.478 -10.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 12.116 -17.211 -9.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 12.744 -16.214 -8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 11.073 -16.243 -8.735 1.00 0.00 H new ATOM 285 N GLU A 33 11.414 -13.435 -4.043 1.00 0.00 N ATOM 286 CA GLU A 33 11.589 -13.938 -2.694 1.00 0.00 C ATOM 287 C GLU A 33 11.180 -12.886 -1.666 1.00 0.00 C ATOM 288 O GLU A 33 11.813 -11.837 -1.535 1.00 0.00 O ATOM 289 CB GLU A 33 13.027 -14.411 -2.461 1.00 0.00 C ATOM 290 CG GLU A 33 14.088 -13.352 -2.693 1.00 0.00 C ATOM 291 CD GLU A 33 15.468 -13.858 -2.382 1.00 0.00 C ATOM 292 OE1 GLU A 33 15.685 -14.345 -1.251 1.00 0.00 O ATOM 293 OE2 GLU A 33 16.342 -13.785 -3.261 1.00 0.00 O ATOM 0 H GLU A 33 11.969 -12.608 -4.265 1.00 0.00 H new ATOM 0 HA GLU A 33 10.935 -14.801 -2.570 1.00 0.00 H new ATOM 0 HB2 GLU A 33 13.114 -14.775 -1.437 1.00 0.00 H new ATOM 0 HB3 GLU A 33 13.228 -15.257 -3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.049 -13.021 -3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 33 13.873 -12.482 -2.073 1.00 0.00 H new ATOM 296 N LEU A 34 10.113 -13.167 -0.951 1.00 0.00 N ATOM 297 CA LEU A 34 9.589 -12.237 0.030 1.00 0.00 C ATOM 298 C LEU A 34 10.281 -12.415 1.366 1.00 0.00 C ATOM 299 O LEU A 34 9.963 -13.332 2.127 1.00 0.00 O ATOM 300 CB LEU A 34 8.067 -12.404 0.201 1.00 0.00 C ATOM 301 CG LEU A 34 7.180 -11.979 -0.985 1.00 0.00 C ATOM 302 CD1 LEU A 34 7.456 -10.539 -1.380 1.00 0.00 C ATOM 303 CD2 LEU A 34 7.363 -12.911 -2.173 1.00 0.00 C ATOM 0 H LEU A 34 9.587 -14.037 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 34 9.786 -11.230 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.863 -13.453 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.759 -11.832 1.076 1.00 0.00 H new ATOM 0 HG LEU A 34 6.141 -12.050 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.817 -10.263 -2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.247 -9.883 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.502 -10.435 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.724 -12.585 -2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 34 8.404 -12.891 -2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.092 -13.926 -1.884 1.00 0.00 H new ATOM 315 N ARG A 35 11.233 -11.555 1.642 1.00 0.00 N ATOM 316 CA ARG A 35 11.944 -11.591 2.897 1.00 0.00 C ATOM 317 C ARG A 35 11.294 -10.631 3.870 1.00 0.00 C ATOM 318 O ARG A 35 11.734 -9.489 4.027 1.00 0.00 O ATOM 319 CB ARG A 35 13.413 -11.240 2.699 1.00 0.00 C ATOM 320 CG ARG A 35 14.153 -12.191 1.771 1.00 0.00 C ATOM 321 CD ARG A 35 15.608 -11.793 1.628 1.00 0.00 C ATOM 322 NE ARG A 35 16.359 -12.731 0.799 1.00 0.00 N ATOM 323 CZ ARG A 35 17.663 -12.971 0.926 1.00 0.00 C ATOM 324 NH1 ARG A 35 18.371 -12.357 1.868 1.00 0.00 N ATOM 325 NH2 ARG A 35 18.257 -13.832 0.109 1.00 0.00 N ATOM 0 H ARG A 35 11.535 -10.816 1.007 1.00 0.00 H new ATOM 0 HA ARG A 35 11.896 -12.602 3.302 1.00 0.00 H new ATOM 0 HB2 ARG A 35 13.484 -10.229 2.299 1.00 0.00 H new ATOM 0 HB3 ARG A 35 13.909 -11.235 3.669 1.00 0.00 H new ATOM 0 HG2 ARG A 35 14.087 -13.207 2.159 1.00 0.00 H new ATOM 0 HG3 ARG A 35 13.675 -12.193 0.791 1.00 0.00 H new ATOM 0 HD2 ARG A 35 15.669 -10.796 1.191 1.00 0.00 H new ATOM 0 HD3 ARG A 35 16.066 -11.737 2.616 1.00 0.00 H new ATOM 0 HE ARG A 35 15.851 -13.237 0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 35 17.916 -11.697 2.499 1.00 0.00 H new ATOM 0 HH12 ARG A 35 19.369 -12.545 1.960 1.00 0.00 H new ATOM 0 HH21 ARG A 35 17.715 -14.307 -0.613 1.00 0.00 H new ATOM 0 HH22 ARG A 35 19.255 -14.019 0.203 1.00 0.00 H new ATOM 328 N GLY A 36 10.220 -11.088 4.489 1.00 0.00 N ATOM 329 CA GLY A 36 9.472 -10.258 5.405 1.00 0.00 C ATOM 330 C GLY A 36 8.935 -9.024 4.717 1.00 0.00 C ATOM 331 O GLY A 36 8.435 -9.098 3.590 1.00 0.00 O ATOM 0 H GLY A 36 9.849 -12.031 4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 36 8.646 -10.831 5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 36 10.112 -9.963 6.237 1.00 0.00 H new ATOM 335 N THR A 37 9.053 -7.893 5.368 1.00 0.00 N ATOM 336 CA THR A 37 8.612 -6.644 4.791 1.00 0.00 C ATOM 337 C THR A 37 9.785 -5.939 4.129 1.00 0.00 C ATOM 338 O THR A 37 9.615 -4.943 3.426 1.00 0.00 O ATOM 339 CB THR A 37 7.987 -5.727 5.862 1.00 0.00 C ATOM 340 OG1 THR A 37 8.884 -5.603 6.978 1.00 0.00 O ATOM 341 CG2 THR A 37 6.659 -6.293 6.345 1.00 0.00 C ATOM 0 H THR A 37 9.453 -7.810 6.303 1.00 0.00 H new ATOM 0 HA THR A 37 7.850 -6.864 4.044 1.00 0.00 H new ATOM 0 HB THR A 37 7.812 -4.747 5.417 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.484 -5.018 7.656 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.235 -5.631 7.100 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.970 -6.373 5.504 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.820 -7.281 6.777 1.00 0.00 H new ATOM 348 N GLU A 38 10.976 -6.491 4.335 1.00 0.00 N ATOM 349 CA GLU A 38 12.209 -5.923 3.809 1.00 0.00 C ATOM 350 C GLU A 38 12.146 -5.766 2.292 1.00 0.00 C ATOM 351 O GLU A 38 12.610 -4.774 1.751 1.00 0.00 O ATOM 352 CB GLU A 38 13.397 -6.792 4.216 1.00 0.00 C ATOM 353 CG GLU A 38 14.743 -6.274 3.752 1.00 0.00 C ATOM 354 CD GLU A 38 15.885 -7.028 4.384 1.00 0.00 C ATOM 355 OE1 GLU A 38 16.163 -8.163 3.956 1.00 0.00 O ATOM 356 OE2 GLU A 38 16.496 -6.498 5.338 1.00 0.00 O ATOM 0 H GLU A 38 11.112 -7.347 4.873 1.00 0.00 H new ATOM 0 HA GLU A 38 12.337 -4.928 4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 38 13.411 -6.880 5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 38 13.251 -7.795 3.816 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.809 -6.357 2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.828 -5.215 3.996 1.00 0.00 H new ATOM 359 N SER A 39 11.554 -6.738 1.617 1.00 0.00 N ATOM 360 CA SER A 39 11.420 -6.685 0.170 1.00 0.00 C ATOM 361 C SER A 39 10.561 -5.482 -0.264 1.00 0.00 C ATOM 362 O SER A 39 10.957 -4.699 -1.151 1.00 0.00 O ATOM 363 CB SER A 39 10.815 -7.987 -0.343 1.00 0.00 C ATOM 364 OG SER A 39 11.584 -9.104 0.082 1.00 0.00 O ATOM 0 H SER A 39 11.158 -7.574 2.048 1.00 0.00 H new ATOM 0 HA SER A 39 12.412 -6.559 -0.264 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.792 -8.085 0.020 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.767 -7.966 -1.432 1.00 0.00 H new ATOM 0 HG SER A 39 11.579 -9.790 -0.618 1.00 0.00 H new ATOM 370 N THR A 40 9.402 -5.319 0.382 1.00 0.00 N ATOM 371 CA THR A 40 8.505 -4.222 0.055 1.00 0.00 C ATOM 372 C THR A 40 9.167 -2.889 0.357 1.00 0.00 C ATOM 373 O THR A 40 9.019 -1.921 -0.386 1.00 0.00 O ATOM 374 CB THR A 40 7.168 -4.313 0.829 1.00 0.00 C ATOM 375 OG1 THR A 40 7.390 -4.219 2.245 1.00 0.00 O ATOM 376 CG2 THR A 40 6.476 -5.618 0.531 1.00 0.00 C ATOM 0 H THR A 40 9.071 -5.931 1.128 1.00 0.00 H new ATOM 0 HA THR A 40 8.287 -4.297 -1.010 1.00 0.00 H new ATOM 0 HB THR A 40 6.541 -3.482 0.506 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.122 -4.817 2.502 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.537 -5.666 1.083 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.272 -5.686 -0.538 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.117 -6.447 0.832 1.00 0.00 H new ATOM 383 N GLN A 41 9.928 -2.863 1.441 1.00 0.00 N ATOM 384 CA GLN A 41 10.610 -1.668 1.874 1.00 0.00 C ATOM 385 C GLN A 41 11.812 -1.380 0.990 1.00 0.00 C ATOM 386 O GLN A 41 12.202 -0.237 0.829 1.00 0.00 O ATOM 387 CB GLN A 41 11.011 -1.803 3.335 1.00 0.00 C ATOM 388 CG GLN A 41 9.812 -1.945 4.261 1.00 0.00 C ATOM 389 CD GLN A 41 10.194 -2.307 5.677 1.00 0.00 C ATOM 390 OE1 GLN A 41 11.197 -2.979 5.914 1.00 0.00 O ATOM 391 NE2 GLN A 41 9.389 -1.873 6.626 1.00 0.00 N ATOM 0 H GLN A 41 10.086 -3.673 2.040 1.00 0.00 H new ATOM 0 HA GLN A 41 9.932 -0.820 1.782 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.660 -2.671 3.451 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.592 -0.929 3.631 1.00 0.00 H new ATOM 0 HG2 GLN A 41 9.255 -1.008 4.270 1.00 0.00 H new ATOM 0 HG3 GLN A 41 9.144 -2.710 3.865 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.568 -1.318 6.384 1.00 0.00 H new ATOM 0 HE22 GLN A 41 9.587 -2.092 7.602 1.00 0.00 H new ATOM 400 N ASP A 42 12.388 -2.429 0.411 1.00 0.00 N ATOM 401 CA ASP A 42 13.501 -2.273 -0.521 1.00 0.00 C ATOM 402 C ASP A 42 13.031 -1.507 -1.738 1.00 0.00 C ATOM 403 O ASP A 42 13.629 -0.502 -2.128 1.00 0.00 O ATOM 404 CB ASP A 42 14.052 -3.639 -0.958 1.00 0.00 C ATOM 405 CG ASP A 42 15.183 -3.513 -1.965 1.00 0.00 C ATOM 406 OD1 ASP A 42 16.317 -3.191 -1.564 1.00 0.00 O ATOM 407 OD2 ASP A 42 14.941 -3.730 -3.167 1.00 0.00 O ATOM 0 H ASP A 42 12.103 -3.395 0.570 1.00 0.00 H new ATOM 0 HA ASP A 42 14.299 -1.726 -0.018 1.00 0.00 H new ATOM 0 HB2 ASP A 42 14.408 -4.181 -0.082 1.00 0.00 H new ATOM 0 HB3 ASP A 42 13.246 -4.230 -1.393 1.00 0.00 H new ATOM 410 N ALA A 43 11.946 -1.983 -2.334 1.00 0.00 N ATOM 411 CA ALA A 43 11.366 -1.324 -3.496 1.00 0.00 C ATOM 412 C ALA A 43 10.871 0.074 -3.128 1.00 0.00 C ATOM 413 O ALA A 43 11.107 1.052 -3.861 1.00 0.00 O ATOM 414 CB ALA A 43 10.224 -2.157 -4.057 1.00 0.00 C ATOM 0 H ALA A 43 11.450 -2.822 -2.032 1.00 0.00 H new ATOM 0 HA ALA A 43 12.138 -1.227 -4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.799 -1.654 -4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.599 -3.136 -4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.454 -2.279 -3.295 1.00 0.00 H new ATOM 420 N CYS A 44 10.202 0.157 -1.985 1.00 0.00 N ATOM 421 CA CYS A 44 9.654 1.403 -1.485 1.00 0.00 C ATOM 422 C CYS A 44 10.743 2.451 -1.283 1.00 0.00 C ATOM 423 O CYS A 44 10.721 3.497 -1.923 1.00 0.00 O ATOM 424 CB CYS A 44 8.914 1.157 -0.170 1.00 0.00 C ATOM 425 SG CYS A 44 8.256 2.641 0.599 1.00 0.00 S ATOM 0 H CYS A 44 10.026 -0.644 -1.379 1.00 0.00 H new ATOM 0 HA CYS A 44 8.955 1.785 -2.229 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.094 0.463 -0.353 1.00 0.00 H new ATOM 0 HB3 CYS A 44 9.593 0.670 0.530 1.00 0.00 H new ATOM 0 HG CYS A 44 9.206 3.257 1.237 1.00 0.00 H new ATOM 431 N ALA A 45 11.706 2.152 -0.408 1.00 0.00 N ATOM 432 CA ALA A 45 12.794 3.080 -0.100 1.00 0.00 C ATOM 433 C ALA A 45 13.547 3.475 -1.356 1.00 0.00 C ATOM 434 O ALA A 45 13.915 4.640 -1.529 1.00 0.00 O ATOM 435 CB ALA A 45 13.747 2.467 0.916 1.00 0.00 C ATOM 0 H ALA A 45 11.753 1.270 0.101 1.00 0.00 H new ATOM 0 HA ALA A 45 12.355 3.980 0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 45 14.550 3.172 1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.204 2.241 1.834 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.170 1.548 0.510 1.00 0.00 H new ATOM 441 N LYS A 46 13.760 2.504 -2.236 1.00 0.00 N ATOM 442 CA LYS A 46 14.447 2.740 -3.494 1.00 0.00 C ATOM 443 C LYS A 46 13.761 3.854 -4.284 1.00 0.00 C ATOM 444 O LYS A 46 14.384 4.856 -4.638 1.00 0.00 O ATOM 445 CB LYS A 46 14.467 1.454 -4.318 1.00 0.00 C ATOM 446 CG LYS A 46 15.295 1.530 -5.591 1.00 0.00 C ATOM 447 CD LYS A 46 15.160 0.262 -6.447 1.00 0.00 C ATOM 448 CE LYS A 46 15.796 -0.975 -5.791 1.00 0.00 C ATOM 449 NZ LYS A 46 14.968 -1.543 -4.692 1.00 0.00 N ATOM 0 H LYS A 46 13.463 1.538 -2.097 1.00 0.00 H new ATOM 0 HA LYS A 46 15.470 3.050 -3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.853 0.646 -3.697 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.443 1.191 -4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.982 2.396 -6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.343 1.682 -5.332 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.104 0.066 -6.632 1.00 0.00 H new ATOM 0 HD3 LYS A 46 15.627 0.433 -7.417 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.955 -1.740 -6.551 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.777 -0.707 -5.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 14.968 -2.581 -4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.364 -1.255 -3.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.993 -1.191 -4.774 1.00 0.00 H new ATOM 452 N MET A 47 12.470 3.693 -4.533 1.00 0.00 N ATOM 453 CA MET A 47 11.735 4.677 -5.310 1.00 0.00 C ATOM 454 C MET A 47 11.422 5.928 -4.512 1.00 0.00 C ATOM 455 O MET A 47 11.305 6.993 -5.077 1.00 0.00 O ATOM 456 CB MET A 47 10.469 4.087 -5.897 1.00 0.00 C ATOM 457 CG MET A 47 10.724 3.097 -7.014 1.00 0.00 C ATOM 458 SD MET A 47 9.204 2.492 -7.752 1.00 0.00 S ATOM 459 CE MET A 47 8.395 1.827 -6.305 1.00 0.00 C ATOM 0 H MET A 47 11.916 2.899 -4.212 1.00 0.00 H new ATOM 0 HA MET A 47 12.389 4.971 -6.131 1.00 0.00 H new ATOM 0 HB2 MET A 47 9.907 3.592 -5.105 1.00 0.00 H new ATOM 0 HB3 MET A 47 9.842 4.895 -6.275 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.335 3.570 -7.783 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.297 2.255 -6.626 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.509 1.269 -6.608 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.080 1.162 -5.778 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.102 2.643 -5.645 1.00 0.00 H new ATOM 469 N ARG A 48 11.284 5.802 -3.204 1.00 0.00 N ATOM 470 CA ARG A 48 11.037 6.967 -2.363 1.00 0.00 C ATOM 471 C ARG A 48 12.236 7.917 -2.420 1.00 0.00 C ATOM 472 O ARG A 48 12.077 9.129 -2.594 1.00 0.00 O ATOM 473 CB ARG A 48 10.719 6.545 -0.910 1.00 0.00 C ATOM 474 CG ARG A 48 10.785 7.679 0.114 1.00 0.00 C ATOM 475 CD ARG A 48 9.900 8.861 -0.267 1.00 0.00 C ATOM 476 NE ARG A 48 8.477 8.621 -0.030 1.00 0.00 N ATOM 477 CZ ARG A 48 7.526 9.537 -0.244 1.00 0.00 C ATOM 478 NH1 ARG A 48 7.840 10.714 -0.780 1.00 0.00 N ATOM 479 NH2 ARG A 48 6.266 9.270 0.067 1.00 0.00 N ATOM 0 H ARG A 48 11.337 4.916 -2.702 1.00 0.00 H new ATOM 0 HA ARG A 48 10.163 7.495 -2.744 1.00 0.00 H new ATOM 0 HB2 ARG A 48 9.721 6.107 -0.883 1.00 0.00 H new ATOM 0 HB3 ARG A 48 11.418 5.763 -0.612 1.00 0.00 H new ATOM 0 HG2 ARG A 48 10.481 7.301 1.090 1.00 0.00 H new ATOM 0 HG3 ARG A 48 11.817 8.018 0.211 1.00 0.00 H new ATOM 0 HD2 ARG A 48 10.213 9.737 0.301 1.00 0.00 H new ATOM 0 HD3 ARG A 48 10.051 9.094 -1.321 1.00 0.00 H new ATOM 0 HE ARG A 48 8.194 7.705 0.318 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.808 10.919 -1.029 1.00 0.00 H new ATOM 0 HH12 ARG A 48 7.113 11.411 -0.942 1.00 0.00 H new ATOM 0 HH21 ARG A 48 6.021 8.366 0.470 1.00 0.00 H new ATOM 0 HH22 ARG A 48 5.541 9.969 -0.096 1.00 0.00 H new ATOM 482 N ALA A 49 13.428 7.357 -2.311 1.00 0.00 N ATOM 483 CA ALA A 49 14.643 8.146 -2.378 1.00 0.00 C ATOM 484 C ALA A 49 14.916 8.602 -3.806 1.00 0.00 C ATOM 485 O ALA A 49 15.484 9.666 -4.024 1.00 0.00 O ATOM 486 CB ALA A 49 15.820 7.355 -1.837 1.00 0.00 C ATOM 0 H ALA A 49 13.579 6.357 -2.176 1.00 0.00 H new ATOM 0 HA ALA A 49 14.508 9.033 -1.759 1.00 0.00 H new ATOM 0 HB1 ALA A 49 16.724 7.962 -1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 49 15.630 7.085 -0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 49 15.953 6.449 -2.429 1.00 0.00 H new ATOM 492 N ASN A 50 14.504 7.792 -4.778 1.00 0.00 N ATOM 493 CA ASN A 50 14.710 8.138 -6.184 1.00 0.00 C ATOM 494 C ASN A 50 13.532 8.912 -6.764 1.00 0.00 C ATOM 495 O ASN A 50 13.548 9.271 -7.935 1.00 0.00 O ATOM 496 CB ASN A 50 14.999 6.893 -7.033 1.00 0.00 C ATOM 497 CG ASN A 50 16.374 6.309 -6.764 1.00 0.00 C ATOM 498 OD1 ASN A 50 17.298 7.018 -6.368 1.00 0.00 O ATOM 499 ND2 ASN A 50 16.524 5.019 -6.990 1.00 0.00 N ATOM 0 H ASN A 50 14.031 6.902 -4.622 1.00 0.00 H new ATOM 0 HA ASN A 50 15.584 8.789 -6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 50 14.241 6.136 -6.831 1.00 0.00 H new ATOM 0 HB3 ASN A 50 14.918 7.151 -8.089 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.430 4.576 -6.837 1.00 0.00 H new ATOM 0 HD22 ASN A 50 15.734 4.463 -7.318 1.00 0.00 H new ATOM 506 N CYS A 51 12.503 9.150 -5.952 1.00 0.00 N ATOM 507 CA CYS A 51 11.359 9.945 -6.388 1.00 0.00 C ATOM 508 C CYS A 51 11.799 11.384 -6.612 1.00 0.00 C ATOM 509 O CYS A 51 11.345 12.056 -7.542 1.00 0.00 O ATOM 510 CB CYS A 51 10.211 9.863 -5.367 1.00 0.00 C ATOM 511 SG CYS A 51 8.743 10.823 -5.808 1.00 0.00 S ATOM 0 H CYS A 51 12.439 8.805 -4.994 1.00 0.00 H new ATOM 0 HA CYS A 51 10.982 9.543 -7.329 1.00 0.00 H new ATOM 0 HB2 CYS A 51 9.923 8.819 -5.246 1.00 0.00 H new ATOM 0 HB3 CYS A 51 10.577 10.207 -4.400 1.00 0.00 H new ATOM 0 HG CYS A 51 7.839 10.683 -4.884 1.00 0.00 H new ATOM 517 N GLN A 52 12.692 11.848 -5.757 1.00 0.00 N ATOM 518 CA GLN A 52 13.309 13.142 -5.935 1.00 0.00 C ATOM 519 C GLN A 52 14.402 12.992 -6.974 1.00 0.00 C ATOM 520 O GLN A 52 15.262 12.109 -6.842 1.00 0.00 O ATOM 521 CB GLN A 52 13.898 13.647 -4.617 1.00 0.00 C ATOM 522 CG GLN A 52 14.688 12.595 -3.866 1.00 0.00 C ATOM 523 CD GLN A 52 15.677 13.178 -2.889 1.00 0.00 C ATOM 524 OE1 GLN A 52 15.476 14.269 -2.348 1.00 0.00 O ATOM 525 NE2 GLN A 52 16.753 12.458 -2.655 1.00 0.00 N ATOM 0 H GLN A 52 13.005 11.342 -4.929 1.00 0.00 H new ATOM 0 HA GLN A 52 12.566 13.869 -6.263 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.546 14.500 -4.821 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.089 14.006 -3.981 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.997 11.946 -3.329 1.00 0.00 H new ATOM 0 HG3 GLN A 52 15.221 11.970 -4.583 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.879 11.561 -3.124 1.00 0.00 H new ATOM 0 HE22 GLN A 52 17.462 12.797 -2.004 1.00 0.00 H new ATOM 534 N LYS A 53 14.372 13.832 -8.011 1.00 0.00 N ATOM 535 CA LYS A 53 15.312 13.703 -9.126 1.00 0.00 C ATOM 536 C LYS A 53 15.053 12.349 -9.813 1.00 0.00 C ATOM 537 O LYS A 53 15.965 11.660 -10.262 1.00 0.00 O ATOM 538 CB LYS A 53 16.772 13.814 -8.615 1.00 0.00 C ATOM 539 CG LYS A 53 17.839 13.750 -9.698 1.00 0.00 C ATOM 540 CD LYS A 53 19.228 13.711 -9.090 1.00 0.00 C ATOM 541 CE LYS A 53 20.281 13.366 -10.126 1.00 0.00 C ATOM 542 NZ LYS A 53 21.638 13.338 -9.537 1.00 0.00 N ATOM 0 H LYS A 53 13.711 14.604 -8.102 1.00 0.00 H new ATOM 0 HA LYS A 53 15.165 14.507 -9.847 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.881 14.754 -8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 53 16.953 13.011 -7.900 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.683 12.865 -10.315 1.00 0.00 H new ATOM 0 HG3 LYS A 53 17.749 14.616 -10.354 1.00 0.00 H new ATOM 0 HD2 LYS A 53 19.458 14.679 -8.645 1.00 0.00 H new ATOM 0 HD3 LYS A 53 19.253 12.976 -8.286 1.00 0.00 H new ATOM 0 HE2 LYS A 53 20.055 12.395 -10.566 1.00 0.00 H new ATOM 0 HE3 LYS A 53 20.250 14.097 -10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 22.332 13.099 -10.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 21.863 14.272 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 21.674 12.623 -8.783 1.00 0.00 H new ATOM 545 N SER A 54 13.774 11.993 -9.876 1.00 0.00 N ATOM 546 CA SER A 54 13.336 10.733 -10.452 1.00 0.00 C ATOM 547 C SER A 54 13.776 10.596 -11.905 1.00 0.00 C ATOM 548 O SER A 54 14.056 11.590 -12.583 1.00 0.00 O ATOM 549 CB SER A 54 11.808 10.610 -10.349 1.00 0.00 C ATOM 550 OG SER A 54 11.359 9.336 -10.782 1.00 0.00 O ATOM 0 H SER A 54 13.012 12.574 -9.527 1.00 0.00 H new ATOM 0 HA SER A 54 13.803 9.927 -9.886 1.00 0.00 H new ATOM 0 HB2 SER A 54 11.497 10.775 -9.317 1.00 0.00 H new ATOM 0 HB3 SER A 54 11.338 11.387 -10.952 1.00 0.00 H new ATOM 0 HG SER A 54 10.383 9.289 -10.703 1.00 0.00 H new ATOM 556 N THR A 55 13.826 9.360 -12.372 1.00 0.00 N ATOM 557 CA THR A 55 14.206 9.047 -13.734 1.00 0.00 C ATOM 558 C THR A 55 13.353 9.846 -14.726 1.00 0.00 C ATOM 559 O THR A 55 13.869 10.453 -15.662 1.00 0.00 O ATOM 560 CB THR A 55 14.020 7.544 -13.996 1.00 0.00 C ATOM 561 OG1 THR A 55 14.528 6.801 -12.872 1.00 0.00 O ATOM 562 CG2 THR A 55 14.757 7.120 -15.256 1.00 0.00 C ATOM 0 H THR A 55 13.601 8.540 -11.809 1.00 0.00 H new ATOM 0 HA THR A 55 15.254 9.315 -13.871 1.00 0.00 H new ATOM 0 HB THR A 55 12.958 7.341 -14.131 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.410 5.842 -13.034 1.00 0.00 H new ATOM 0 HG21 THR A 55 14.611 6.053 -15.421 1.00 0.00 H new ATOM 0 HG22 THR A 55 14.368 7.676 -16.109 1.00 0.00 H new ATOM 0 HG23 THR A 55 15.821 7.327 -15.142 1.00 0.00 H new ATOM 569 N GLU A 56 12.051 9.867 -14.481 1.00 0.00 N ATOM 570 CA GLU A 56 11.110 10.589 -15.330 1.00 0.00 C ATOM 571 C GLU A 56 10.812 11.965 -14.736 1.00 0.00 C ATOM 572 O GLU A 56 9.851 12.616 -15.125 1.00 0.00 O ATOM 573 CB GLU A 56 9.811 9.792 -15.453 1.00 0.00 C ATOM 574 CG GLU A 56 9.988 8.398 -16.028 1.00 0.00 C ATOM 575 CD GLU A 56 10.361 8.414 -17.490 1.00 0.00 C ATOM 576 OE1 GLU A 56 9.450 8.513 -18.334 1.00 0.00 O ATOM 577 OE2 GLU A 56 11.563 8.321 -17.804 1.00 0.00 O ATOM 0 H GLU A 56 11.617 9.387 -13.693 1.00 0.00 H new ATOM 0 HA GLU A 56 11.553 10.717 -16.318 1.00 0.00 H new ATOM 0 HB2 GLU A 56 9.353 9.711 -14.467 1.00 0.00 H new ATOM 0 HB3 GLU A 56 9.116 10.347 -16.083 1.00 0.00 H new ATOM 0 HG2 GLU A 56 10.760 7.873 -15.466 1.00 0.00 H new ATOM 0 HG3 GLU A 56 9.063 7.836 -15.899 1.00 0.00 H new ATOM 580 N GLN A 57 11.662 12.384 -13.779 1.00 0.00 N ATOM 581 CA GLN A 57 11.532 13.667 -13.037 1.00 0.00 C ATOM 582 C GLN A 57 10.115 13.901 -12.493 1.00 0.00 C ATOM 583 O GLN A 57 9.707 15.033 -12.236 1.00 0.00 O ATOM 584 CB GLN A 57 12.050 14.879 -13.853 1.00 0.00 C ATOM 585 CG GLN A 57 11.284 15.205 -15.126 1.00 0.00 C ATOM 586 CD GLN A 57 11.898 16.367 -15.878 1.00 0.00 C ATOM 587 OE1 GLN A 57 12.487 17.265 -15.279 1.00 0.00 O ATOM 588 NE2 GLN A 57 11.769 16.358 -17.186 1.00 0.00 N ATOM 0 H GLN A 57 12.473 11.837 -13.490 1.00 0.00 H new ATOM 0 HA GLN A 57 12.182 13.574 -12.167 1.00 0.00 H new ATOM 0 HB2 GLN A 57 12.035 15.758 -13.209 1.00 0.00 H new ATOM 0 HB3 GLN A 57 13.091 14.695 -14.117 1.00 0.00 H new ATOM 0 HG2 GLN A 57 11.263 14.327 -15.771 1.00 0.00 H new ATOM 0 HG3 GLN A 57 10.250 15.441 -14.876 1.00 0.00 H new ATOM 0 HE21 GLN A 57 11.273 15.594 -17.644 1.00 0.00 H new ATOM 0 HE22 GLN A 57 12.165 17.115 -17.743 1.00 0.00 H new ATOM 597 N MET A 58 9.396 12.813 -12.285 1.00 0.00 N ATOM 598 CA MET A 58 8.055 12.862 -11.739 1.00 0.00 C ATOM 599 C MET A 58 8.117 12.797 -10.218 1.00 0.00 C ATOM 600 O MET A 58 8.558 11.802 -9.643 1.00 0.00 O ATOM 601 CB MET A 58 7.206 11.711 -12.309 1.00 0.00 C ATOM 602 CG MET A 58 7.849 10.338 -12.170 1.00 0.00 C ATOM 603 SD MET A 58 6.952 9.049 -13.049 1.00 0.00 S ATOM 604 CE MET A 58 8.039 7.649 -12.774 1.00 0.00 C ATOM 0 H MET A 58 9.727 11.870 -12.491 1.00 0.00 H new ATOM 0 HA MET A 58 7.582 13.801 -12.025 1.00 0.00 H new ATOM 0 HB2 MET A 58 6.240 11.701 -11.804 1.00 0.00 H new ATOM 0 HB3 MET A 58 7.012 11.905 -13.364 1.00 0.00 H new ATOM 0 HG2 MET A 58 8.871 10.382 -12.545 1.00 0.00 H new ATOM 0 HG3 MET A 58 7.908 10.076 -11.114 1.00 0.00 H new ATOM 0 HE1 MET A 58 7.766 6.838 -13.450 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.071 7.947 -12.962 1.00 0.00 H new ATOM 0 HE3 MET A 58 7.942 7.310 -11.743 1.00 0.00 H new ATOM 614 N LYS A 59 7.700 13.868 -9.574 1.00 0.00 N ATOM 615 CA LYS A 59 7.771 13.947 -8.124 1.00 0.00 C ATOM 616 C LYS A 59 6.403 13.757 -7.472 1.00 0.00 C ATOM 617 O LYS A 59 6.314 13.409 -6.298 1.00 0.00 O ATOM 618 CB LYS A 59 8.420 15.271 -7.662 1.00 0.00 C ATOM 619 CG LYS A 59 7.583 16.535 -7.890 1.00 0.00 C ATOM 620 CD LYS A 59 7.536 16.955 -9.355 1.00 0.00 C ATOM 621 CE LYS A 59 6.795 18.275 -9.530 1.00 0.00 C ATOM 622 NZ LYS A 59 7.439 19.386 -8.781 1.00 0.00 N ATOM 0 H LYS A 59 7.309 14.694 -10.027 1.00 0.00 H new ATOM 0 HA LYS A 59 8.407 13.125 -7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.644 15.193 -6.598 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.371 15.389 -8.181 1.00 0.00 H new ATOM 0 HG2 LYS A 59 6.568 16.362 -7.533 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.995 17.351 -7.296 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.551 17.052 -9.740 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.045 16.179 -9.942 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.755 18.529 -10.589 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.766 18.159 -9.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.092 20.297 -9.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.205 19.305 -7.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.471 19.335 -8.903 1.00 0.00 H new ATOM 625 N LYS A 60 5.343 13.988 -8.229 1.00 0.00 N ATOM 626 CA LYS A 60 3.996 13.817 -7.698 1.00 0.00 C ATOM 627 C LYS A 60 3.387 12.511 -8.173 1.00 0.00 C ATOM 628 O LYS A 60 2.603 11.908 -7.454 1.00 0.00 O ATOM 629 CB LYS A 60 3.088 14.989 -8.081 1.00 0.00 C ATOM 630 CG LYS A 60 3.475 16.313 -7.431 1.00 0.00 C ATOM 631 CD LYS A 60 2.426 17.400 -7.682 1.00 0.00 C ATOM 632 CE LYS A 60 1.201 17.281 -6.753 1.00 0.00 C ATOM 633 NZ LYS A 60 0.418 16.026 -6.961 1.00 0.00 N ATOM 0 H LYS A 60 5.385 14.291 -9.202 1.00 0.00 H new ATOM 0 HA LYS A 60 4.079 13.791 -6.611 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.105 15.109 -9.164 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.062 14.746 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.598 16.168 -6.358 1.00 0.00 H new ATOM 0 HG3 LYS A 60 4.438 16.641 -7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.885 18.379 -7.545 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.095 17.345 -8.719 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.535 17.324 -5.716 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.548 18.139 -6.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.556 16.165 -6.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.404 15.789 -7.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.860 15.249 -6.430 1.00 0.00 H new ATOM 636 N VAL A 61 3.762 12.102 -9.405 1.00 0.00 N ATOM 637 CA VAL A 61 3.303 10.845 -10.065 1.00 0.00 C ATOM 638 C VAL A 61 1.756 10.754 -10.199 1.00 0.00 C ATOM 639 O VAL A 61 1.015 11.433 -9.484 1.00 0.00 O ATOM 640 CB VAL A 61 3.892 9.541 -9.401 1.00 0.00 C ATOM 641 CG1 VAL A 61 5.388 9.674 -9.174 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.180 9.167 -8.112 1.00 0.00 C ATOM 0 H VAL A 61 4.404 12.642 -9.985 1.00 0.00 H new ATOM 0 HA VAL A 61 3.710 10.901 -11.075 1.00 0.00 H new ATOM 0 HB VAL A 61 3.718 8.727 -10.104 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.769 8.762 -8.715 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.888 9.836 -10.129 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.582 10.520 -8.515 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.627 8.263 -7.699 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.277 9.981 -7.393 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.124 8.989 -8.318 1.00 0.00 H new ATOM 652 N PRO A 62 1.257 9.959 -11.177 1.00 0.00 N ATOM 653 CA PRO A 62 -0.186 9.766 -11.400 1.00 0.00 C ATOM 654 C PRO A 62 -0.955 9.417 -10.122 1.00 0.00 C ATOM 655 O PRO A 62 -0.569 8.513 -9.373 1.00 0.00 O ATOM 656 CB PRO A 62 -0.252 8.592 -12.400 1.00 0.00 C ATOM 657 CG PRO A 62 1.147 8.068 -12.497 1.00 0.00 C ATOM 658 CD PRO A 62 2.045 9.218 -12.165 1.00 0.00 C ATOM 0 HA PRO A 62 -0.651 10.683 -11.761 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.937 7.819 -12.052 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.614 8.925 -13.373 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.302 7.240 -11.805 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.353 7.689 -13.498 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.998 8.884 -11.756 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.270 9.824 -13.043 1.00 0.00 H new ATOM 666 N THR A 63 -2.033 10.143 -9.881 1.00 0.00 N ATOM 667 CA THR A 63 -2.867 9.914 -8.723 1.00 0.00 C ATOM 668 C THR A 63 -3.872 8.795 -9.006 1.00 0.00 C ATOM 669 O THR A 63 -4.585 8.818 -10.014 1.00 0.00 O ATOM 670 CB THR A 63 -3.620 11.204 -8.315 1.00 0.00 C ATOM 671 OG1 THR A 63 -2.679 12.276 -8.129 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.412 10.995 -7.022 1.00 0.00 C ATOM 0 H THR A 63 -2.350 10.904 -10.482 1.00 0.00 H new ATOM 0 HA THR A 63 -2.220 9.617 -7.897 1.00 0.00 H new ATOM 0 HB THR A 63 -4.319 11.456 -9.112 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.158 13.091 -7.872 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.930 11.917 -6.760 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.141 10.197 -7.167 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.729 10.721 -6.217 1.00 0.00 H new ATOM 679 N ILE A 64 -3.912 7.829 -8.124 1.00 0.00 N ATOM 680 CA ILE A 64 -4.795 6.697 -8.247 1.00 0.00 C ATOM 681 C ILE A 64 -5.747 6.654 -7.048 1.00 0.00 C ATOM 682 O ILE A 64 -5.328 6.803 -5.902 1.00 0.00 O ATOM 683 CB ILE A 64 -3.967 5.366 -8.370 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.868 4.109 -8.474 1.00 0.00 C ATOM 685 CG2 ILE A 64 -2.975 5.235 -7.223 1.00 0.00 C ATOM 686 CD1 ILE A 64 -5.299 3.512 -7.141 1.00 0.00 C ATOM 0 H ILE A 64 -3.325 7.806 -7.290 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.390 6.799 -9.155 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.409 5.428 -9.305 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.760 4.367 -9.045 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.336 3.345 -9.042 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.415 4.306 -7.331 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.285 6.079 -7.240 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.514 5.226 -6.275 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.925 2.638 -7.319 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.417 3.217 -6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -5.863 4.254 -6.576 1.00 0.00 H new ATOM 697 N ILE A 65 -7.019 6.486 -7.322 1.00 0.00 N ATOM 698 CA ILE A 65 -8.015 6.412 -6.281 1.00 0.00 C ATOM 699 C ILE A 65 -7.981 5.042 -5.636 1.00 0.00 C ATOM 700 O ILE A 65 -8.345 4.034 -6.252 1.00 0.00 O ATOM 701 CB ILE A 65 -9.431 6.710 -6.820 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.452 8.096 -7.470 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.463 6.625 -5.696 1.00 0.00 C ATOM 704 CD1 ILE A 65 -10.804 8.508 -7.993 1.00 0.00 C ATOM 0 H ILE A 65 -7.391 6.397 -8.268 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.780 7.173 -5.537 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.690 5.963 -7.570 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.116 8.833 -6.741 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.736 8.111 -8.292 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.455 6.838 -6.096 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.452 5.623 -5.267 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.219 7.353 -4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -10.735 9.501 -8.438 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.135 7.794 -8.747 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.521 8.527 -7.172 1.00 0.00 H new ATOM 715 N LEU A 66 -7.518 5.015 -4.412 1.00 0.00 N ATOM 716 CA LEU A 66 -7.369 3.797 -3.669 1.00 0.00 C ATOM 717 C LEU A 66 -8.670 3.484 -2.937 1.00 0.00 C ATOM 718 O LEU A 66 -8.946 4.039 -1.868 1.00 0.00 O ATOM 719 CB LEU A 66 -6.207 3.948 -2.671 1.00 0.00 C ATOM 720 CG LEU A 66 -5.241 2.761 -2.555 1.00 0.00 C ATOM 721 CD1 LEU A 66 -5.974 1.511 -2.146 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.494 2.537 -3.862 1.00 0.00 C ATOM 0 H LEU A 66 -7.232 5.850 -3.901 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.145 2.973 -4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.631 4.830 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.628 4.142 -1.685 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.511 2.999 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.268 0.684 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.452 1.669 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.733 1.274 -2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.816 1.690 -3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.209 2.330 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.922 3.430 -4.112 1.00 0.00 H new ATOM 734 N SER A 67 -9.478 2.631 -3.533 1.00 0.00 N ATOM 735 CA SER A 67 -10.743 2.246 -2.952 1.00 0.00 C ATOM 736 C SER A 67 -10.652 0.845 -2.357 1.00 0.00 C ATOM 737 O SER A 67 -10.638 -0.156 -3.073 1.00 0.00 O ATOM 738 CB SER A 67 -11.829 2.294 -4.012 1.00 0.00 C ATOM 739 OG SER A 67 -11.903 3.579 -4.612 1.00 0.00 O ATOM 0 H SER A 67 -9.276 2.188 -4.429 1.00 0.00 H new ATOM 0 HA SER A 67 -10.991 2.944 -2.153 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.628 1.544 -4.777 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.790 2.043 -3.564 1.00 0.00 H new ATOM 0 HG SER A 67 -12.779 3.977 -4.427 1.00 0.00 H new ATOM 745 N VAL A 68 -10.586 0.783 -1.057 1.00 0.00 N ATOM 746 CA VAL A 68 -10.476 -0.485 -0.357 1.00 0.00 C ATOM 747 C VAL A 68 -11.772 -0.820 0.390 1.00 0.00 C ATOM 748 O VAL A 68 -12.230 -0.057 1.245 1.00 0.00 O ATOM 749 CB VAL A 68 -9.252 -0.499 0.614 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.213 0.757 1.465 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.264 -1.742 1.501 1.00 0.00 C ATOM 0 H VAL A 68 -10.606 1.600 -0.447 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.311 -1.258 -1.108 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.351 -0.526 0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.351 0.719 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.135 1.632 0.819 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.126 0.824 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.400 -1.723 2.166 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.178 -1.757 2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.222 -2.635 0.877 1.00 0.00 H new ATOM 761 N SER A 69 -12.365 -1.949 0.043 1.00 0.00 N ATOM 762 CA SER A 69 -13.596 -2.392 0.664 1.00 0.00 C ATOM 763 C SER A 69 -13.404 -3.770 1.298 1.00 0.00 C ATOM 764 O SER A 69 -12.568 -4.560 0.850 1.00 0.00 O ATOM 765 CB SER A 69 -14.714 -2.444 -0.377 1.00 0.00 C ATOM 766 OG SER A 69 -14.810 -1.216 -1.080 1.00 0.00 O ATOM 0 H SER A 69 -12.007 -2.580 -0.674 1.00 0.00 H new ATOM 0 HA SER A 69 -13.871 -1.684 1.446 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.524 -3.256 -1.079 1.00 0.00 H new ATOM 0 HB3 SER A 69 -15.663 -2.662 0.113 1.00 0.00 H new ATOM 0 HG SER A 69 -15.531 -1.273 -1.742 1.00 0.00 H new ATOM 772 N ALA A 70 -14.194 -4.063 2.324 1.00 0.00 N ATOM 773 CA ALA A 70 -14.099 -5.339 3.041 1.00 0.00 C ATOM 774 C ALA A 70 -14.452 -6.534 2.146 1.00 0.00 C ATOM 775 O ALA A 70 -14.191 -7.683 2.500 1.00 0.00 O ATOM 776 CB ALA A 70 -14.996 -5.315 4.269 1.00 0.00 C ATOM 0 H ALA A 70 -14.912 -3.434 2.683 1.00 0.00 H new ATOM 0 HA ALA A 70 -13.062 -5.464 3.352 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.919 -6.267 4.795 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.684 -4.508 4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.029 -5.153 3.962 1.00 0.00 H new ATOM 782 N LYS A 71 -15.040 -6.264 0.989 1.00 0.00 N ATOM 783 CA LYS A 71 -15.424 -7.328 0.078 1.00 0.00 C ATOM 784 C LYS A 71 -14.699 -7.186 -1.265 1.00 0.00 C ATOM 785 O LYS A 71 -15.139 -7.724 -2.279 1.00 0.00 O ATOM 786 CB LYS A 71 -16.952 -7.336 -0.126 1.00 0.00 C ATOM 787 CG LYS A 71 -17.494 -8.648 -0.695 1.00 0.00 C ATOM 788 CD LYS A 71 -19.013 -8.630 -0.831 1.00 0.00 C ATOM 789 CE LYS A 71 -19.479 -7.709 -1.952 1.00 0.00 C ATOM 790 NZ LYS A 71 -19.011 -8.169 -3.285 1.00 0.00 N ATOM 0 H LYS A 71 -15.260 -5.323 0.662 1.00 0.00 H new ATOM 0 HA LYS A 71 -15.129 -8.280 0.520 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.437 -7.138 0.830 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.224 -6.521 -0.797 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.045 -8.832 -1.671 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.198 -9.473 -0.047 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.371 -9.642 -1.022 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.457 -8.307 0.111 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -20.568 -7.657 -1.949 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -19.111 -6.700 -1.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -19.558 -7.691 -4.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.002 -7.941 -3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -19.145 -9.197 -3.364 1.00 0.00 H new ATOM 793 N GLY A 72 -13.587 -6.463 -1.273 1.00 0.00 N ATOM 794 CA GLY A 72 -12.833 -6.308 -2.503 1.00 0.00 C ATOM 795 C GLY A 72 -12.164 -4.960 -2.611 1.00 0.00 C ATOM 796 O GLY A 72 -12.552 -4.012 -1.934 1.00 0.00 O ATOM 0 H GLY A 72 -13.196 -5.986 -0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.076 -7.090 -2.561 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.501 -6.447 -3.353 1.00 0.00 H new ATOM 800 N VAL A 73 -11.165 -4.864 -3.463 1.00 0.00 N ATOM 801 CA VAL A 73 -10.439 -3.621 -3.641 1.00 0.00 C ATOM 802 C VAL A 73 -10.527 -3.125 -5.080 1.00 0.00 C ATOM 803 O VAL A 73 -10.501 -3.914 -6.034 1.00 0.00 O ATOM 804 CB VAL A 73 -8.959 -3.743 -3.213 1.00 0.00 C ATOM 805 CG1 VAL A 73 -8.858 -3.928 -1.707 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.282 -4.896 -3.936 1.00 0.00 C ATOM 0 H VAL A 73 -10.835 -5.634 -4.046 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.917 -2.890 -2.989 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.446 -2.821 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.810 -4.012 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.304 -3.070 -1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -9.388 -4.835 -1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.241 -4.963 -3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -8.795 -5.827 -3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -8.324 -4.726 -5.012 1.00 0.00 H new ATOM 816 N LYS A 74 -10.631 -1.821 -5.221 1.00 0.00 N ATOM 817 CA LYS A 74 -10.768 -1.178 -6.512 1.00 0.00 C ATOM 818 C LYS A 74 -9.726 -0.079 -6.662 1.00 0.00 C ATOM 819 O LYS A 74 -9.675 0.850 -5.858 1.00 0.00 O ATOM 820 CB LYS A 74 -12.172 -0.574 -6.642 1.00 0.00 C ATOM 821 CG LYS A 74 -13.303 -1.597 -6.668 1.00 0.00 C ATOM 822 CD LYS A 74 -13.661 -2.011 -8.090 1.00 0.00 C ATOM 823 CE LYS A 74 -14.270 -0.846 -8.862 1.00 0.00 C ATOM 824 NZ LYS A 74 -14.753 -1.253 -10.204 1.00 0.00 N ATOM 0 H LYS A 74 -10.623 -1.170 -4.436 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.618 -1.921 -7.295 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.337 0.110 -5.810 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.215 0.019 -7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.010 -2.477 -6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.183 -1.178 -6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.768 -2.366 -8.605 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.365 -2.842 -8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.099 -0.428 -8.291 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.527 -0.056 -8.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.159 -0.429 -10.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.958 -1.628 -10.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.482 -1.988 -10.103 1.00 0.00 H new ATOM 827 N PHE A 75 -8.887 -0.193 -7.669 1.00 0.00 N ATOM 828 CA PHE A 75 -7.877 0.815 -7.922 1.00 0.00 C ATOM 829 C PHE A 75 -8.165 1.493 -9.258 1.00 0.00 C ATOM 830 O PHE A 75 -8.066 0.861 -10.321 1.00 0.00 O ATOM 831 CB PHE A 75 -6.475 0.179 -7.917 1.00 0.00 C ATOM 832 CG PHE A 75 -6.246 -0.764 -6.763 1.00 0.00 C ATOM 833 CD1 PHE A 75 -6.472 -0.356 -5.457 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.822 -2.065 -6.988 1.00 0.00 C ATOM 835 CE1 PHE A 75 -6.279 -1.225 -4.402 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.628 -2.937 -5.934 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.857 -2.516 -4.641 1.00 0.00 C ATOM 0 H PHE A 75 -8.883 -0.973 -8.326 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.905 1.566 -7.133 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.326 -0.361 -8.852 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.726 0.970 -7.883 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.803 0.654 -5.263 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.641 -2.400 -7.999 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -6.458 -0.894 -3.390 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.297 -3.948 -6.123 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.706 -3.197 -3.816 1.00 0.00 H new ATOM 843 N ILE A 76 -8.555 2.764 -9.203 1.00 0.00 N ATOM 844 CA ILE A 76 -8.919 3.514 -10.408 1.00 0.00 C ATOM 845 C ILE A 76 -8.010 4.729 -10.584 1.00 0.00 C ATOM 846 O ILE A 76 -7.603 5.345 -9.618 1.00 0.00 O ATOM 847 CB ILE A 76 -10.399 4.024 -10.362 1.00 0.00 C ATOM 848 CG1 ILE A 76 -11.377 2.923 -9.906 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.821 4.574 -11.723 1.00 0.00 C ATOM 850 CD1 ILE A 76 -11.515 2.797 -8.393 1.00 0.00 C ATOM 0 H ILE A 76 -8.628 3.299 -8.338 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.804 2.823 -11.243 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.440 4.826 -9.625 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.359 3.125 -10.334 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.044 1.967 -10.310 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.852 4.923 -11.670 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -10.170 5.404 -11.998 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.742 3.788 -12.474 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.221 2.001 -8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.544 2.562 -7.957 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -11.879 3.738 -7.981 1.00 0.00 H new ATOM 861 N ASP A 77 -7.706 5.060 -11.822 1.00 0.00 N ATOM 862 CA ASP A 77 -6.886 6.228 -12.133 1.00 0.00 C ATOM 863 C ASP A 77 -7.707 7.511 -11.971 1.00 0.00 C ATOM 864 O ASP A 77 -8.887 7.542 -12.315 1.00 0.00 O ATOM 865 CB ASP A 77 -6.346 6.115 -13.563 1.00 0.00 C ATOM 866 CG ASP A 77 -5.770 7.403 -14.083 1.00 0.00 C ATOM 867 OD1 ASP A 77 -4.618 7.738 -13.740 1.00 0.00 O ATOM 868 OD2 ASP A 77 -6.468 8.090 -14.832 1.00 0.00 O ATOM 0 H ASP A 77 -8.015 4.536 -12.641 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.046 6.268 -11.440 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.578 5.342 -13.594 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.150 5.792 -14.224 1.00 0.00 H new ATOM 871 N ALA A 78 -7.089 8.557 -11.443 1.00 0.00 N ATOM 872 CA ALA A 78 -7.790 9.819 -11.220 1.00 0.00 C ATOM 873 C ALA A 78 -7.483 10.841 -12.316 1.00 0.00 C ATOM 874 O ALA A 78 -7.817 12.024 -12.189 1.00 0.00 O ATOM 875 CB ALA A 78 -7.431 10.388 -9.854 1.00 0.00 C ATOM 0 H ALA A 78 -6.109 8.561 -11.161 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.860 9.611 -11.253 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.960 11.328 -9.701 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.719 9.679 -9.078 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.357 10.564 -9.804 1.00 0.00 H new ATOM 881 N THR A 79 -6.871 10.386 -13.388 1.00 0.00 N ATOM 882 CA THR A 79 -6.509 11.257 -14.490 1.00 0.00 C ATOM 883 C THR A 79 -7.544 11.152 -15.616 1.00 0.00 C ATOM 884 O THR A 79 -8.189 12.135 -15.987 1.00 0.00 O ATOM 885 CB THR A 79 -5.121 10.873 -15.047 1.00 0.00 C ATOM 886 OG1 THR A 79 -4.262 10.472 -13.964 1.00 0.00 O ATOM 887 CG2 THR A 79 -4.491 12.045 -15.785 1.00 0.00 C ATOM 0 H THR A 79 -6.611 9.409 -13.522 1.00 0.00 H new ATOM 0 HA THR A 79 -6.480 12.280 -14.116 1.00 0.00 H new ATOM 0 HB THR A 79 -5.246 10.047 -15.748 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.327 9.503 -13.836 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.514 11.751 -16.168 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.133 12.340 -16.615 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.374 12.885 -15.101 1.00 0.00 H new ATOM 894 N ASN A 80 -7.714 9.944 -16.120 1.00 0.00 N ATOM 895 CA ASN A 80 -8.631 9.667 -17.215 1.00 0.00 C ATOM 896 C ASN A 80 -9.619 8.585 -16.776 1.00 0.00 C ATOM 897 O ASN A 80 -10.294 7.962 -17.592 1.00 0.00 O ATOM 898 CB ASN A 80 -7.820 9.215 -18.450 1.00 0.00 C ATOM 899 CG ASN A 80 -8.643 9.110 -19.727 1.00 0.00 C ATOM 900 OD1 ASN A 80 -9.147 8.043 -20.074 1.00 0.00 O ATOM 901 ND2 ASN A 80 -8.778 10.212 -20.436 1.00 0.00 N ATOM 0 H ASN A 80 -7.217 9.120 -15.780 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.194 10.562 -17.481 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.003 9.918 -18.613 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -7.368 8.245 -18.240 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -9.315 10.198 -21.303 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.346 11.079 -20.118 1.00 0.00 H new ATOM 908 N LYS A 81 -9.673 8.379 -15.448 1.00 0.00 N ATOM 909 CA LYS A 81 -10.547 7.387 -14.787 1.00 0.00 C ATOM 910 C LYS A 81 -10.365 5.989 -15.368 1.00 0.00 C ATOM 911 O LYS A 81 -11.291 5.172 -15.365 1.00 0.00 O ATOM 912 CB LYS A 81 -12.044 7.807 -14.773 1.00 0.00 C ATOM 913 CG LYS A 81 -12.760 7.755 -16.121 1.00 0.00 C ATOM 914 CD LYS A 81 -14.271 7.840 -15.956 1.00 0.00 C ATOM 915 CE LYS A 81 -14.828 6.614 -15.234 1.00 0.00 C ATOM 916 NZ LYS A 81 -14.492 5.348 -15.940 1.00 0.00 N ATOM 0 H LYS A 81 -9.100 8.907 -14.789 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.226 7.356 -13.746 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -12.577 7.162 -14.075 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.113 8.823 -14.385 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.415 8.577 -16.749 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.501 6.830 -16.636 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.526 8.740 -15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.740 7.930 -16.936 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.430 6.579 -14.220 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.911 6.705 -15.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.075 4.574 -15.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.679 5.458 -16.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.486 5.126 -15.795 1.00 0.00 H new ATOM 919 N ASN A 82 -9.161 5.716 -15.842 1.00 0.00 N ATOM 920 CA ASN A 82 -8.827 4.416 -16.389 1.00 0.00 C ATOM 921 C ASN A 82 -8.755 3.398 -15.263 1.00 0.00 C ATOM 922 O ASN A 82 -8.153 3.658 -14.220 1.00 0.00 O ATOM 923 CB ASN A 82 -7.481 4.480 -17.127 1.00 0.00 C ATOM 924 CG ASN A 82 -7.081 3.152 -17.755 1.00 0.00 C ATOM 925 OD1 ASN A 82 -7.931 2.359 -18.167 1.00 0.00 O ATOM 926 ND2 ASN A 82 -5.787 2.905 -17.840 1.00 0.00 N ATOM 0 H ASN A 82 -8.393 6.387 -15.858 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.598 4.117 -17.099 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.536 5.241 -17.905 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.705 4.793 -16.429 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.460 2.034 -18.258 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -5.114 3.586 -17.488 1.00 0.00 H new ATOM 933 N ILE A 83 -9.382 2.260 -15.454 1.00 0.00 N ATOM 934 CA ILE A 83 -9.370 1.228 -14.442 1.00 0.00 C ATOM 935 C ILE A 83 -7.974 0.635 -14.310 1.00 0.00 C ATOM 936 O ILE A 83 -7.473 -0.021 -15.231 1.00 0.00 O ATOM 937 CB ILE A 83 -10.385 0.099 -14.755 1.00 0.00 C ATOM 938 CG1 ILE A 83 -11.818 0.657 -14.825 1.00 0.00 C ATOM 939 CG2 ILE A 83 -10.291 -1.014 -13.714 1.00 0.00 C ATOM 940 CD1 ILE A 83 -12.309 1.276 -13.529 1.00 0.00 C ATOM 0 H ILE A 83 -9.905 2.026 -16.298 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.663 1.694 -13.501 1.00 0.00 H new ATOM 0 HB ILE A 83 -10.136 -0.322 -15.729 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -11.865 1.408 -15.614 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -12.496 -0.148 -15.110 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -11.012 -1.797 -13.952 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -9.285 -1.433 -13.719 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.509 -0.608 -12.726 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -13.326 1.644 -13.664 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -12.297 0.525 -12.739 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -11.657 2.104 -13.251 1.00 0.00 H new ATOM 951 N ILE A 84 -7.336 0.892 -13.185 1.00 0.00 N ATOM 952 CA ILE A 84 -6.026 0.344 -12.927 1.00 0.00 C ATOM 953 C ILE A 84 -6.150 -1.150 -12.762 1.00 0.00 C ATOM 954 O ILE A 84 -5.631 -1.918 -13.572 1.00 0.00 O ATOM 955 CB ILE A 84 -5.385 0.959 -11.655 1.00 0.00 C ATOM 956 CG1 ILE A 84 -5.221 2.471 -11.819 1.00 0.00 C ATOM 957 CG2 ILE A 84 -4.043 0.305 -11.342 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.358 2.859 -12.993 1.00 0.00 C ATOM 0 H ILE A 84 -7.707 1.478 -12.437 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.378 0.585 -13.770 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.053 0.769 -10.815 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -6.205 2.925 -11.936 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.787 2.882 -10.908 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.618 0.757 -10.446 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.188 -0.762 -11.176 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.362 0.453 -12.180 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.286 3.945 -13.048 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.362 2.435 -12.868 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.802 2.478 -13.913 1.00 0.00 H new ATOM 969 N ALA A 85 -6.877 -1.554 -11.735 1.00 0.00 N ATOM 970 CA ALA A 85 -7.111 -2.966 -11.468 1.00 0.00 C ATOM 971 C ALA A 85 -8.067 -3.164 -10.307 1.00 0.00 C ATOM 972 O ALA A 85 -8.035 -2.421 -9.327 1.00 0.00 O ATOM 973 CB ALA A 85 -5.796 -3.686 -11.178 1.00 0.00 C ATOM 0 H ALA A 85 -7.319 -0.921 -11.068 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.565 -3.392 -12.363 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.994 -4.740 -10.981 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.134 -3.596 -12.039 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.320 -3.237 -10.306 1.00 0.00 H new ATOM 979 N GLU A 86 -8.932 -4.144 -10.435 1.00 0.00 N ATOM 980 CA GLU A 86 -9.814 -4.528 -9.359 1.00 0.00 C ATOM 981 C GLU A 86 -9.410 -5.912 -8.880 1.00 0.00 C ATOM 982 O GLU A 86 -9.043 -6.769 -9.687 1.00 0.00 O ATOM 983 CB GLU A 86 -11.297 -4.507 -9.794 1.00 0.00 C ATOM 984 CG GLU A 86 -11.672 -5.519 -10.880 1.00 0.00 C ATOM 985 CD GLU A 86 -11.152 -5.147 -12.251 1.00 0.00 C ATOM 986 OE1 GLU A 86 -10.017 -5.548 -12.595 1.00 0.00 O ATOM 987 OE2 GLU A 86 -11.880 -4.467 -12.997 1.00 0.00 O ATOM 0 H GLU A 86 -9.043 -4.696 -11.286 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.720 -3.807 -8.547 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.919 -4.691 -8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.540 -3.507 -10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.281 -6.498 -10.604 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.757 -5.610 -10.923 1.00 0.00 H new ATOM 990 N HIS A 87 -9.436 -6.132 -7.588 1.00 0.00 N ATOM 991 CA HIS A 87 -9.022 -7.418 -7.050 1.00 0.00 C ATOM 992 C HIS A 87 -9.910 -7.846 -5.911 1.00 0.00 C ATOM 993 O HIS A 87 -10.495 -7.011 -5.218 1.00 0.00 O ATOM 994 CB HIS A 87 -7.560 -7.372 -6.556 1.00 0.00 C ATOM 995 CG HIS A 87 -6.536 -7.156 -7.631 1.00 0.00 C ATOM 996 ND1 HIS A 87 -5.694 -6.064 -7.657 1.00 0.00 N ATOM 997 CD2 HIS A 87 -6.203 -7.907 -8.706 1.00 0.00 C ATOM 998 CE1 HIS A 87 -4.891 -6.152 -8.698 1.00 0.00 C ATOM 999 NE2 HIS A 87 -5.179 -7.260 -9.352 1.00 0.00 N ATOM 0 H HIS A 87 -9.735 -5.450 -6.891 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.106 -8.142 -7.861 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.466 -6.574 -5.819 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.336 -8.307 -6.043 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.658 -8.841 -9.001 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.127 -5.438 -8.969 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -4.716 -7.584 -10.201 1.00 0.00 H new ATOM 1004 N GLU A 88 -10.015 -9.147 -5.729 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.740 -9.705 -4.616 1.00 0.00 C ATOM 1006 C GLU A 88 -9.938 -9.394 -3.351 1.00 0.00 C ATOM 1007 O GLU A 88 -8.720 -9.234 -3.427 1.00 0.00 O ATOM 1008 CB GLU A 88 -10.875 -11.227 -4.808 1.00 0.00 C ATOM 1009 CG GLU A 88 -12.191 -11.822 -4.318 1.00 0.00 C ATOM 1010 CD GLU A 88 -12.460 -11.538 -2.865 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -11.799 -12.149 -2.006 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -13.320 -10.678 -2.574 1.00 0.00 O ATOM 0 H GLU A 88 -9.600 -9.842 -6.349 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.741 -9.281 -4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.762 -11.456 -5.868 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.054 -11.719 -4.286 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -13.009 -11.423 -4.918 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.177 -12.901 -4.475 1.00 0.00 H new ATOM 1015 N ILE A 89 -10.593 -9.300 -2.210 1.00 0.00 N ATOM 1016 CA ILE A 89 -9.888 -8.975 -0.978 1.00 0.00 C ATOM 1017 C ILE A 89 -8.810 -10.029 -0.672 1.00 0.00 C ATOM 1018 O ILE A 89 -7.680 -9.690 -0.297 1.00 0.00 O ATOM 1019 CB ILE A 89 -10.861 -8.805 0.235 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -10.098 -8.364 1.491 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -11.646 -10.079 0.507 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -9.439 -7.004 1.360 1.00 0.00 C ATOM 0 H ILE A 89 -11.598 -9.441 -2.107 1.00 0.00 H new ATOM 0 HA ILE A 89 -9.400 -8.013 -1.132 1.00 0.00 H new ATOM 0 HB ILE A 89 -11.575 -8.025 -0.028 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -10.787 -8.344 2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.334 -9.107 1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.311 -9.922 1.356 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -12.236 -10.338 -0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -10.955 -10.891 0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.919 -6.761 2.287 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.724 -7.024 0.537 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -10.200 -6.249 1.162 1.00 0.00 H new ATOM 1033 N ARG A 90 -9.138 -11.303 -0.909 1.00 0.00 N ATOM 1034 CA ARG A 90 -8.199 -12.389 -0.645 1.00 0.00 C ATOM 1035 C ARG A 90 -7.048 -12.411 -1.647 1.00 0.00 C ATOM 1036 O ARG A 90 -6.130 -13.224 -1.532 1.00 0.00 O ATOM 1037 CB ARG A 90 -8.904 -13.741 -0.603 1.00 0.00 C ATOM 1038 CG ARG A 90 -9.793 -13.918 0.611 1.00 0.00 C ATOM 1039 CD ARG A 90 -10.200 -15.367 0.796 1.00 0.00 C ATOM 1040 NE ARG A 90 -10.932 -15.571 2.047 1.00 0.00 N ATOM 1041 CZ ARG A 90 -10.431 -16.196 3.120 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -9.186 -16.677 3.099 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -11.171 -16.337 4.216 1.00 0.00 N ATOM 0 H ARG A 90 -10.040 -11.602 -1.280 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.772 -12.198 0.340 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.505 -13.857 -1.505 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.156 -14.533 -0.615 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.269 -13.570 1.501 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.684 -13.300 0.504 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.821 -15.680 -0.043 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.311 -15.998 0.788 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.886 -15.214 2.105 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -8.612 -16.569 2.263 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.809 -17.152 3.919 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.122 -15.969 4.240 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.788 -16.813 5.032 1.00 0.00 H new ATOM 1046 N ASN A 91 -7.091 -11.522 -2.631 1.00 0.00 N ATOM 1047 CA ASN A 91 -6.004 -11.408 -3.588 1.00 0.00 C ATOM 1048 C ASN A 91 -4.806 -10.764 -2.917 1.00 0.00 C ATOM 1049 O ASN A 91 -3.651 -11.028 -3.277 1.00 0.00 O ATOM 1050 CB ASN A 91 -6.429 -10.595 -4.819 1.00 0.00 C ATOM 1051 CG ASN A 91 -5.272 -10.303 -5.766 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -4.633 -9.256 -5.683 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -4.998 -11.225 -6.661 1.00 0.00 N ATOM 0 H ASN A 91 -7.863 -10.874 -2.785 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.736 -12.408 -3.930 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -7.204 -11.140 -5.358 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -6.870 -9.654 -4.492 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.231 -11.085 -7.319 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -5.552 -12.081 -6.698 1.00 0.00 H new ATOM 1060 N ILE A 92 -5.085 -9.940 -1.910 1.00 0.00 N ATOM 1061 CA ILE A 92 -4.035 -9.280 -1.175 1.00 0.00 C ATOM 1062 C ILE A 92 -3.453 -10.252 -0.165 1.00 0.00 C ATOM 1063 O ILE A 92 -4.185 -10.911 0.571 1.00 0.00 O ATOM 1064 CB ILE A 92 -4.551 -8.011 -0.453 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -5.320 -7.124 -1.439 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -3.384 -7.236 0.157 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -5.828 -5.835 -0.837 1.00 0.00 C ATOM 0 H ILE A 92 -6.029 -9.721 -1.593 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.266 -8.964 -1.880 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.224 -8.312 0.350 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.671 -6.888 -2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.166 -7.686 -1.835 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.762 -6.347 0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.864 -7.868 0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.692 -6.940 -0.632 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.361 -5.264 -1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.504 -6.060 -0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.986 -5.250 -0.467 1.00 0.00 H new ATOM 1078 N SER A 93 -2.147 -10.358 -0.151 1.00 0.00 N ATOM 1079 CA SER A 93 -1.478 -11.289 0.715 1.00 0.00 C ATOM 1080 C SER A 93 -1.069 -10.614 2.022 1.00 0.00 C ATOM 1081 O SER A 93 -1.196 -11.204 3.095 1.00 0.00 O ATOM 1082 CB SER A 93 -0.257 -11.882 0.004 1.00 0.00 C ATOM 1083 OG SER A 93 0.073 -13.158 0.528 1.00 0.00 O ATOM 0 H SER A 93 -1.523 -9.803 -0.737 1.00 0.00 H new ATOM 0 HA SER A 93 -2.167 -12.098 0.957 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.460 -11.966 -1.064 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.594 -11.210 0.115 1.00 0.00 H new ATOM 0 HG SER A 93 0.854 -13.514 0.055 1.00 0.00 H new ATOM 1089 N CYS A 94 -0.589 -9.376 1.937 1.00 0.00 N ATOM 1090 CA CYS A 94 -0.169 -8.660 3.138 1.00 0.00 C ATOM 1091 C CYS A 94 -0.042 -7.166 2.866 1.00 0.00 C ATOM 1092 O CYS A 94 -0.104 -6.736 1.719 1.00 0.00 O ATOM 1093 CB CYS A 94 1.164 -9.224 3.658 1.00 0.00 C ATOM 1094 SG CYS A 94 1.582 -8.721 5.344 1.00 0.00 S ATOM 0 H CYS A 94 -0.482 -8.856 1.066 1.00 0.00 H new ATOM 0 HA CYS A 94 -0.933 -8.802 3.903 1.00 0.00 H new ATOM 0 HB2 CYS A 94 1.125 -10.312 3.616 1.00 0.00 H new ATOM 0 HB3 CYS A 94 1.964 -8.908 2.989 1.00 0.00 H new ATOM 0 HG CYS A 94 2.719 -9.251 5.686 1.00 0.00 H new ATOM 1100 N ALA A 95 0.138 -6.385 3.924 1.00 0.00 N ATOM 1101 CA ALA A 95 0.268 -4.940 3.811 1.00 0.00 C ATOM 1102 C ALA A 95 1.407 -4.430 4.689 1.00 0.00 C ATOM 1103 O ALA A 95 1.497 -4.783 5.873 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.041 -4.261 4.191 1.00 0.00 C ATOM 0 H ALA A 95 0.198 -6.735 4.880 1.00 0.00 H new ATOM 0 HA ALA A 95 0.501 -4.696 2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.930 -3.180 4.102 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.834 -4.600 3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.298 -4.516 5.219 1.00 0.00 H new ATOM 1110 N ALA A 96 2.270 -3.612 4.111 1.00 0.00 N ATOM 1111 CA ALA A 96 3.405 -3.050 4.826 1.00 0.00 C ATOM 1112 C ALA A 96 3.576 -1.573 4.477 1.00 0.00 C ATOM 1113 O ALA A 96 2.792 -1.016 3.705 1.00 0.00 O ATOM 1114 CB ALA A 96 4.670 -3.826 4.488 1.00 0.00 C ATOM 0 H ALA A 96 2.205 -3.319 3.136 1.00 0.00 H new ATOM 0 HA ALA A 96 3.220 -3.131 5.897 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.515 -3.398 5.028 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.545 -4.869 4.778 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.857 -3.767 3.416 1.00 0.00 H new ATOM 1120 N GLN A 97 4.600 -0.947 5.041 1.00 0.00 N ATOM 1121 CA GLN A 97 4.878 0.461 4.791 1.00 0.00 C ATOM 1122 C GLN A 97 6.366 0.761 4.969 1.00 0.00 C ATOM 1123 O GLN A 97 7.110 -0.050 5.540 1.00 0.00 O ATOM 1124 CB GLN A 97 4.026 1.354 5.706 1.00 0.00 C ATOM 1125 CG GLN A 97 4.076 0.967 7.176 1.00 0.00 C ATOM 1126 CD GLN A 97 3.220 1.865 8.047 1.00 0.00 C ATOM 1127 OE1 GLN A 97 3.040 3.047 7.760 1.00 0.00 O ATOM 1128 NE2 GLN A 97 2.682 1.309 9.116 1.00 0.00 N ATOM 0 H GLN A 97 5.257 -1.396 5.680 1.00 0.00 H new ATOM 0 HA GLN A 97 4.611 0.682 3.758 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.361 2.386 5.602 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.990 1.319 5.368 1.00 0.00 H new ATOM 0 HG2 GLN A 97 3.743 -0.065 7.287 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.108 1.008 7.523 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.855 0.325 9.321 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.093 1.863 9.738 1.00 0.00 H new ATOM 1137 N ASP A 98 6.791 1.922 4.481 1.00 0.00 N ATOM 1138 CA ASP A 98 8.201 2.330 4.539 1.00 0.00 C ATOM 1139 C ASP A 98 8.660 2.505 5.991 1.00 0.00 C ATOM 1140 O ASP A 98 7.892 2.973 6.839 1.00 0.00 O ATOM 1141 CB ASP A 98 8.399 3.633 3.759 1.00 0.00 C ATOM 1142 CG ASP A 98 9.857 3.980 3.535 1.00 0.00 C ATOM 1143 OD1 ASP A 98 10.481 4.596 4.432 1.00 0.00 O ATOM 1144 OD2 ASP A 98 10.387 3.644 2.453 1.00 0.00 O ATOM 0 H ASP A 98 6.178 2.605 4.037 1.00 0.00 H new ATOM 0 HA ASP A 98 8.807 1.546 4.084 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.900 3.550 2.794 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.917 4.448 4.298 1.00 0.00 H new ATOM 1147 N PRO A 99 9.913 2.104 6.309 1.00 0.00 N ATOM 1148 CA PRO A 99 10.460 2.206 7.667 1.00 0.00 C ATOM 1149 C PRO A 99 10.592 3.648 8.164 1.00 0.00 C ATOM 1150 O PRO A 99 10.355 3.928 9.342 1.00 0.00 O ATOM 1151 CB PRO A 99 11.854 1.565 7.558 1.00 0.00 C ATOM 1152 CG PRO A 99 11.834 0.791 6.287 1.00 0.00 C ATOM 1153 CD PRO A 99 10.885 1.507 5.376 1.00 0.00 C ATOM 0 HA PRO A 99 9.798 1.720 8.384 1.00 0.00 H new ATOM 0 HB2 PRO A 99 12.636 2.324 7.543 1.00 0.00 H new ATOM 0 HB3 PRO A 99 12.056 0.916 8.410 1.00 0.00 H new ATOM 0 HG2 PRO A 99 12.830 0.738 5.848 1.00 0.00 H new ATOM 0 HG3 PRO A 99 11.508 -0.234 6.461 1.00 0.00 H new ATOM 0 HD2 PRO A 99 11.392 2.267 4.782 1.00 0.00 H new ATOM 0 HD3 PRO A 99 10.405 0.823 4.676 1.00 0.00 H new ATOM 1161 N GLU A 100 10.957 4.560 7.275 1.00 0.00 N ATOM 1162 CA GLU A 100 11.176 5.942 7.678 1.00 0.00 C ATOM 1163 C GLU A 100 10.079 6.869 7.180 1.00 0.00 C ATOM 1164 O GLU A 100 9.709 7.825 7.863 1.00 0.00 O ATOM 1165 CB GLU A 100 12.557 6.436 7.226 1.00 0.00 C ATOM 1166 CG GLU A 100 12.812 6.296 5.736 1.00 0.00 C ATOM 1167 CD GLU A 100 14.190 6.765 5.336 1.00 0.00 C ATOM 1168 OE1 GLU A 100 15.157 5.995 5.511 1.00 0.00 O ATOM 1169 OE2 GLU A 100 14.313 7.903 4.832 1.00 0.00 O ATOM 0 H GLU A 100 11.106 4.373 6.283 1.00 0.00 H new ATOM 0 HA GLU A 100 11.142 5.963 8.767 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.664 7.484 7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.324 5.882 7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.689 5.252 5.447 1.00 0.00 H new ATOM 0 HG3 GLU A 100 12.064 6.869 5.188 1.00 0.00 H new ATOM 1172 N ASP A 101 9.558 6.590 6.010 1.00 0.00 N ATOM 1173 CA ASP A 101 8.509 7.415 5.441 1.00 0.00 C ATOM 1174 C ASP A 101 7.152 6.757 5.646 1.00 0.00 C ATOM 1175 O ASP A 101 6.796 5.811 4.954 1.00 0.00 O ATOM 1176 CB ASP A 101 8.761 7.667 3.954 1.00 0.00 C ATOM 1177 CG ASP A 101 7.880 8.761 3.401 1.00 0.00 C ATOM 1178 OD1 ASP A 101 6.712 8.481 3.058 1.00 0.00 O ATOM 1179 OD2 ASP A 101 8.356 9.918 3.300 1.00 0.00 O ATOM 0 H ASP A 101 9.840 5.800 5.430 1.00 0.00 H new ATOM 0 HA ASP A 101 8.513 8.377 5.954 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.807 7.936 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.586 6.746 3.397 1.00 0.00 H new ATOM 1182 N LEU A 102 6.393 7.273 6.589 1.00 0.00 N ATOM 1183 CA LEU A 102 5.111 6.684 6.942 1.00 0.00 C ATOM 1184 C LEU A 102 4.010 7.106 5.975 1.00 0.00 C ATOM 1185 O LEU A 102 2.858 6.711 6.126 1.00 0.00 O ATOM 1186 CB LEU A 102 4.721 7.032 8.389 1.00 0.00 C ATOM 1187 CG LEU A 102 5.646 6.495 9.499 1.00 0.00 C ATOM 1188 CD1 LEU A 102 6.004 5.034 9.261 1.00 0.00 C ATOM 1189 CD2 LEU A 102 6.900 7.348 9.638 1.00 0.00 C ATOM 0 H LEU A 102 6.639 8.102 7.129 1.00 0.00 H new ATOM 0 HA LEU A 102 5.223 5.602 6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.675 8.117 8.478 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.715 6.655 8.571 1.00 0.00 H new ATOM 0 HG LEU A 102 5.097 6.556 10.439 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.657 4.685 10.061 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.094 4.434 9.247 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.517 4.936 8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.530 6.942 10.429 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.450 7.342 8.697 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.618 8.371 9.888 1.00 0.00 H new ATOM 1201 N SER A 103 4.366 7.903 4.985 1.00 0.00 N ATOM 1202 CA SER A 103 3.418 8.320 3.972 1.00 0.00 C ATOM 1203 C SER A 103 3.566 7.470 2.718 1.00 0.00 C ATOM 1204 O SER A 103 3.099 7.837 1.649 1.00 0.00 O ATOM 1205 CB SER A 103 3.576 9.810 3.648 1.00 0.00 C ATOM 1206 OG SER A 103 4.937 10.216 3.701 1.00 0.00 O ATOM 0 H SER A 103 5.308 8.275 4.862 1.00 0.00 H new ATOM 0 HA SER A 103 2.413 8.172 4.367 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.174 10.012 2.655 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.992 10.400 4.354 1.00 0.00 H new ATOM 0 HG SER A 103 5.467 9.663 3.090 1.00 0.00 H new ATOM 1212 N THR A 104 4.215 6.334 2.858 1.00 0.00 N ATOM 1213 CA THR A 104 4.389 5.422 1.755 1.00 0.00 C ATOM 1214 C THR A 104 4.037 4.008 2.194 1.00 0.00 C ATOM 1215 O THR A 104 4.663 3.455 3.099 1.00 0.00 O ATOM 1216 CB THR A 104 5.832 5.452 1.226 1.00 0.00 C ATOM 1217 OG1 THR A 104 6.281 6.809 1.125 1.00 0.00 O ATOM 1218 CG2 THR A 104 5.904 4.808 -0.146 1.00 0.00 C ATOM 0 H THR A 104 4.633 6.021 3.734 1.00 0.00 H new ATOM 0 HA THR A 104 3.724 5.736 0.951 1.00 0.00 H new ATOM 0 HB THR A 104 6.467 4.899 1.919 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.506 7.147 2.017 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.932 4.837 -0.508 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.571 3.772 -0.080 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.261 5.352 -0.838 1.00 0.00 H new ATOM 1225 N PHE A 105 3.031 3.432 1.563 1.00 0.00 N ATOM 1226 CA PHE A 105 2.576 2.100 1.924 1.00 0.00 C ATOM 1227 C PHE A 105 2.763 1.131 0.771 1.00 0.00 C ATOM 1228 O PHE A 105 2.649 1.511 -0.394 1.00 0.00 O ATOM 1229 CB PHE A 105 1.107 2.127 2.385 1.00 0.00 C ATOM 1230 CG PHE A 105 0.140 2.702 1.382 1.00 0.00 C ATOM 1231 CD1 PHE A 105 -0.058 4.072 1.294 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.574 1.871 0.534 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -0.947 4.600 0.379 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.465 2.395 -0.382 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.651 3.759 -0.459 1.00 0.00 C ATOM 0 H PHE A 105 2.513 3.864 0.798 1.00 0.00 H new ATOM 0 HA PHE A 105 3.185 1.752 2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 105 0.798 1.110 2.625 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.041 2.706 3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.490 4.734 1.949 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.432 0.802 0.590 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.091 5.669 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -2.016 1.737 -1.038 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.348 4.169 -1.175 1.00 0.00 H new ATOM 1241 N ALA A 106 3.044 -0.116 1.098 1.00 0.00 N ATOM 1242 CA ALA A 106 3.270 -1.138 0.097 1.00 0.00 C ATOM 1243 C ALA A 106 2.610 -2.444 0.497 1.00 0.00 C ATOM 1244 O ALA A 106 3.019 -3.090 1.459 1.00 0.00 O ATOM 1245 CB ALA A 106 4.763 -1.348 -0.116 1.00 0.00 C ATOM 0 H ALA A 106 3.121 -0.447 2.060 1.00 0.00 H new ATOM 0 HA ALA A 106 2.823 -0.801 -0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.918 -2.119 -0.871 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.217 -0.416 -0.451 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.224 -1.660 0.821 1.00 0.00 H new ATOM 1251 N TYR A 107 1.581 -2.826 -0.227 1.00 0.00 N ATOM 1252 CA TYR A 107 0.889 -4.066 0.059 1.00 0.00 C ATOM 1253 C TYR A 107 1.200 -5.113 -1.000 1.00 0.00 C ATOM 1254 O TYR A 107 1.340 -4.798 -2.184 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.628 -3.848 0.210 1.00 0.00 C ATOM 1256 CG TYR A 107 -1.294 -3.164 -0.963 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.736 -3.892 -2.057 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.488 -1.790 -0.969 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -2.350 -3.273 -3.123 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -2.101 -1.163 -2.032 1.00 0.00 C ATOM 1261 CZ TYR A 107 -2.528 -1.908 -3.106 1.00 0.00 C ATOM 1262 OH TYR A 107 -3.140 -1.289 -4.164 1.00 0.00 O ATOM 0 H TYR A 107 1.205 -2.299 -1.015 1.00 0.00 H new ATOM 0 HA TYR A 107 1.254 -4.438 1.016 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.105 -4.815 0.366 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.807 -3.255 1.107 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.596 -4.963 -2.073 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.153 -1.203 -0.127 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -2.690 -3.855 -3.967 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.245 -0.093 -2.022 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.101 -1.477 -4.142 1.00 0.00 H new ATOM 1268 N ILE A 108 1.310 -6.349 -0.572 1.00 0.00 N ATOM 1269 CA ILE A 108 1.657 -7.438 -1.458 1.00 0.00 C ATOM 1270 C ILE A 108 0.427 -8.189 -1.908 1.00 0.00 C ATOM 1271 O ILE A 108 -0.364 -8.658 -1.080 1.00 0.00 O ATOM 1272 CB ILE A 108 2.623 -8.436 -0.784 1.00 0.00 C ATOM 1273 CG1 ILE A 108 3.874 -7.716 -0.299 1.00 0.00 C ATOM 1274 CG2 ILE A 108 2.992 -9.561 -1.749 1.00 0.00 C ATOM 1275 CD1 ILE A 108 4.867 -8.623 0.392 1.00 0.00 C ATOM 0 H ILE A 108 1.162 -6.629 0.398 1.00 0.00 H new ATOM 0 HA ILE A 108 2.150 -6.989 -2.321 1.00 0.00 H new ATOM 0 HB ILE A 108 2.120 -8.876 0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.361 -7.239 -1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.582 -6.921 0.388 1.00 0.00 H new ATOM 0 HG21 ILE A 108 3.673 -10.254 -1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 108 2.089 -10.092 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 108 3.477 -9.140 -2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 108 5.732 -8.041 0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.397 -9.080 1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.189 -9.403 -0.298 1.00 0.00 H new ATOM 1286 N THR A 109 0.276 -8.300 -3.211 1.00 0.00 N ATOM 1287 CA THR A 109 -0.807 -9.044 -3.815 1.00 0.00 C ATOM 1288 C THR A 109 -0.219 -10.169 -4.655 1.00 0.00 C ATOM 1289 O THR A 109 0.982 -10.167 -4.946 1.00 0.00 O ATOM 1290 CB THR A 109 -1.686 -8.142 -4.719 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.877 -7.521 -5.732 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.386 -7.066 -3.905 1.00 0.00 C ATOM 0 H THR A 109 0.909 -7.872 -3.887 1.00 0.00 H new ATOM 0 HA THR A 109 -1.437 -9.440 -3.019 1.00 0.00 H new ATOM 0 HB THR A 109 -2.442 -8.773 -5.187 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.703 -6.589 -5.485 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.995 -6.449 -4.565 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.024 -7.534 -3.155 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.642 -6.442 -3.410 1.00 0.00 H new ATOM 1299 N LYS A 110 -1.029 -11.128 -5.034 1.00 0.00 N ATOM 1300 CA LYS A 110 -0.542 -12.212 -5.862 1.00 0.00 C ATOM 1301 C LYS A 110 -1.131 -12.137 -7.259 1.00 0.00 C ATOM 1302 O LYS A 110 -2.321 -11.867 -7.432 1.00 0.00 O ATOM 1303 CB LYS A 110 -0.820 -13.581 -5.223 1.00 0.00 C ATOM 1304 CG LYS A 110 -2.277 -13.841 -4.878 1.00 0.00 C ATOM 1305 CD LYS A 110 -2.477 -15.274 -4.409 1.00 0.00 C ATOM 1306 CE LYS A 110 -3.902 -15.523 -3.951 1.00 0.00 C ATOM 1307 NZ LYS A 110 -4.239 -14.731 -2.743 1.00 0.00 N ATOM 0 H LYS A 110 -2.017 -11.183 -4.788 1.00 0.00 H new ATOM 0 HA LYS A 110 0.539 -12.100 -5.942 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.478 -14.360 -5.904 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.225 -13.669 -4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.599 -13.151 -4.098 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.901 -13.649 -5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.231 -15.960 -5.220 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.789 -15.488 -3.591 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -4.592 -15.270 -4.756 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -4.035 -16.584 -3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.467 -15.375 -1.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.427 -14.137 -2.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -5.060 -14.125 -2.943 1.00 0.00 H new ATOM 1310 N ASP A 111 -0.292 -12.337 -8.252 1.00 0.00 N ATOM 1311 CA ASP A 111 -0.733 -12.328 -9.635 1.00 0.00 C ATOM 1312 C ASP A 111 -0.662 -13.739 -10.184 1.00 0.00 C ATOM 1313 O ASP A 111 0.398 -14.194 -10.601 1.00 0.00 O ATOM 1314 CB ASP A 111 0.135 -11.389 -10.480 1.00 0.00 C ATOM 1315 CG ASP A 111 -0.424 -11.168 -11.874 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -0.472 -12.127 -12.662 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -0.822 -10.027 -12.183 1.00 0.00 O ATOM 0 H ASP A 111 0.706 -12.509 -8.129 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.760 -11.965 -9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.224 -10.428 -9.972 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.140 -11.803 -10.558 1.00 0.00 H new ATOM 1320 N LEU A 112 -1.796 -14.425 -10.173 1.00 0.00 N ATOM 1321 CA LEU A 112 -1.876 -15.837 -10.583 1.00 0.00 C ATOM 1322 C LEU A 112 -1.481 -16.067 -12.053 1.00 0.00 C ATOM 1323 O LEU A 112 -1.343 -17.209 -12.488 1.00 0.00 O ATOM 1324 CB LEU A 112 -3.280 -16.416 -10.309 1.00 0.00 C ATOM 1325 CG LEU A 112 -4.438 -15.868 -11.162 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -5.663 -16.740 -10.999 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -4.775 -14.429 -10.788 1.00 0.00 C ATOM 0 H LEU A 112 -2.689 -14.028 -9.882 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.144 -16.368 -9.974 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.235 -17.496 -10.451 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.520 -16.242 -9.260 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.118 -15.881 -12.204 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.476 -16.343 -11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.432 -17.756 -11.321 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.965 -16.751 -9.952 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.597 -14.074 -11.410 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.069 -14.385 -9.739 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.901 -13.798 -10.947 1.00 0.00 H new ATOM 1339 N LYS A 113 -1.312 -14.998 -12.809 1.00 0.00 N ATOM 1340 CA LYS A 113 -0.889 -15.118 -14.198 1.00 0.00 C ATOM 1341 C LYS A 113 0.625 -15.035 -14.301 1.00 0.00 C ATOM 1342 O LYS A 113 1.240 -15.656 -15.172 1.00 0.00 O ATOM 1343 CB LYS A 113 -1.537 -14.040 -15.067 1.00 0.00 C ATOM 1344 CG LYS A 113 -2.877 -14.437 -15.671 1.00 0.00 C ATOM 1345 CD LYS A 113 -3.914 -14.750 -14.610 1.00 0.00 C ATOM 1346 CE LYS A 113 -5.258 -15.088 -15.232 1.00 0.00 C ATOM 1347 NZ LYS A 113 -5.766 -13.983 -16.087 1.00 0.00 N ATOM 0 H LYS A 113 -1.459 -14.040 -12.490 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.215 -16.091 -14.565 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.676 -13.141 -14.466 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.852 -13.781 -15.874 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.241 -13.629 -16.305 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -2.741 -15.308 -16.312 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -3.572 -15.587 -14.001 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.025 -13.895 -13.943 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.164 -15.995 -15.829 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.980 -15.299 -14.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.783 -14.115 -16.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.611 -13.073 -15.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.260 -13.986 -16.995 1.00 0.00 H new ATOM 1350 N SER A 114 1.224 -14.270 -13.408 1.00 0.00 N ATOM 1351 CA SER A 114 2.663 -14.126 -13.375 1.00 0.00 C ATOM 1352 C SER A 114 3.255 -15.167 -12.438 1.00 0.00 C ATOM 1353 O SER A 114 4.426 -15.540 -12.558 1.00 0.00 O ATOM 1354 CB SER A 114 3.039 -12.708 -12.910 1.00 0.00 C ATOM 1355 OG SER A 114 4.448 -12.519 -12.878 1.00 0.00 O ATOM 0 H SER A 114 0.730 -13.736 -12.692 1.00 0.00 H new ATOM 0 HA SER A 114 3.067 -14.279 -14.376 1.00 0.00 H new ATOM 0 HB2 SER A 114 2.589 -11.975 -13.579 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.626 -12.529 -11.917 1.00 0.00 H new ATOM 0 HG SER A 114 4.842 -13.111 -12.204 1.00 0.00 H new ATOM 1361 N ASN A 115 2.413 -15.644 -11.513 1.00 0.00 N ATOM 1362 CA ASN A 115 2.807 -16.625 -10.500 1.00 0.00 C ATOM 1363 C ASN A 115 3.816 -16.009 -9.555 1.00 0.00 C ATOM 1364 O ASN A 115 4.645 -16.695 -8.960 1.00 0.00 O ATOM 1365 CB ASN A 115 3.364 -17.906 -11.143 1.00 0.00 C ATOM 1366 CG ASN A 115 2.312 -18.671 -11.923 1.00 0.00 C ATOM 1367 OD1 ASN A 115 2.133 -18.461 -13.128 1.00 0.00 O ATOM 1368 ND2 ASN A 115 1.606 -19.555 -11.244 1.00 0.00 N ATOM 0 H ASN A 115 1.436 -15.358 -11.448 1.00 0.00 H new ATOM 0 HA ASN A 115 1.920 -16.910 -9.933 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.187 -17.646 -11.809 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.774 -18.550 -10.365 1.00 0.00 H new ATOM 0 HD21 ASN A 115 0.880 -20.096 -11.713 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.787 -19.697 -10.250 1.00 0.00 H new ATOM 1375 N HIS A 116 3.722 -14.699 -9.407 1.00 0.00 N ATOM 1376 CA HIS A 116 4.626 -13.952 -8.562 1.00 0.00 C ATOM 1377 C HIS A 116 3.855 -13.058 -7.611 1.00 0.00 C ATOM 1378 O HIS A 116 2.635 -12.891 -7.741 1.00 0.00 O ATOM 1379 CB HIS A 116 5.566 -13.092 -9.404 1.00 0.00 C ATOM 1380 CG HIS A 116 6.579 -13.856 -10.196 1.00 0.00 C ATOM 1381 ND1 HIS A 116 6.665 -13.787 -11.570 1.00 0.00 N ATOM 1382 CD2 HIS A 116 7.586 -14.668 -9.799 1.00 0.00 C ATOM 1383 CE1 HIS A 116 7.676 -14.518 -11.984 1.00 0.00 C ATOM 1384 NE2 HIS A 116 8.256 -15.064 -10.930 1.00 0.00 N ATOM 0 H HIS A 116 3.016 -14.127 -9.871 1.00 0.00 H new ATOM 0 HA HIS A 116 5.211 -14.670 -7.988 1.00 0.00 H new ATOM 0 HB2 HIS A 116 4.969 -12.491 -10.089 1.00 0.00 H new ATOM 0 HB3 HIS A 116 6.089 -12.399 -8.745 1.00 0.00 H new ATOM 0 HD2 HIS A 116 7.819 -14.951 -8.783 1.00 0.00 H new ATOM 0 HE1 HIS A 116 7.981 -14.650 -13.012 1.00 0.00 H new ATOM 0 HE2 HIS A 116 9.069 -15.679 -10.953 1.00 0.00 H new ATOM 1389 N HIS A 117 4.566 -12.487 -6.662 1.00 0.00 N ATOM 1390 CA HIS A 117 3.979 -11.581 -5.699 1.00 0.00 C ATOM 1391 C HIS A 117 4.342 -10.150 -6.055 1.00 0.00 C ATOM 1392 O HIS A 117 5.525 -9.810 -6.196 1.00 0.00 O ATOM 1393 CB HIS A 117 4.449 -11.917 -4.279 1.00 0.00 C ATOM 1394 CG HIS A 117 3.938 -13.237 -3.756 1.00 0.00 C ATOM 1395 ND1 HIS A 117 3.594 -13.449 -2.437 1.00 0.00 N ATOM 1396 CD2 HIS A 117 3.719 -14.417 -4.389 1.00 0.00 C ATOM 1397 CE1 HIS A 117 3.186 -14.692 -2.280 1.00 0.00 C ATOM 1398 NE2 HIS A 117 3.251 -15.302 -3.451 1.00 0.00 N ATOM 0 H HIS A 117 5.567 -12.638 -6.537 1.00 0.00 H new ATOM 0 HA HIS A 117 2.895 -11.691 -5.729 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.539 -11.929 -4.262 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.129 -11.123 -3.605 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.883 -14.622 -5.437 1.00 0.00 H new ATOM 0 HE1 HIS A 117 2.855 -15.137 -1.353 1.00 0.00 H new ATOM 0 HE2 HIS A 117 2.995 -16.273 -3.628 1.00 0.00 H new ATOM 1403 N TYR A 118 3.332 -9.327 -6.214 1.00 0.00 N ATOM 1404 CA TYR A 118 3.523 -7.943 -6.595 1.00 0.00 C ATOM 1405 C TYR A 118 3.324 -7.028 -5.410 1.00 0.00 C ATOM 1406 O TYR A 118 2.239 -6.990 -4.818 1.00 0.00 O ATOM 1407 CB TYR A 118 2.539 -7.550 -7.705 1.00 0.00 C ATOM 1408 CG TYR A 118 2.889 -8.060 -9.089 1.00 0.00 C ATOM 1409 CD1 TYR A 118 3.412 -9.333 -9.284 1.00 0.00 C ATOM 1410 CD2 TYR A 118 2.682 -7.262 -10.206 1.00 0.00 C ATOM 1411 CE1 TYR A 118 3.716 -9.792 -10.549 1.00 0.00 C ATOM 1412 CE2 TYR A 118 2.984 -7.713 -11.472 1.00 0.00 C ATOM 1413 CZ TYR A 118 3.501 -8.977 -11.640 1.00 0.00 C ATOM 1414 OH TYR A 118 3.793 -9.432 -12.906 1.00 0.00 O ATOM 0 H TYR A 118 2.356 -9.595 -6.084 1.00 0.00 H new ATOM 0 HA TYR A 118 4.544 -7.837 -6.961 1.00 0.00 H new ATOM 0 HB2 TYR A 118 1.549 -7.920 -7.439 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.473 -6.463 -7.742 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.583 -9.973 -8.431 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.277 -6.269 -10.080 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.120 -10.784 -10.684 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.816 -7.077 -12.329 1.00 0.00 H new ATOM 0 HH TYR A 118 4.180 -10.330 -12.849 1.00 0.00 H new ATOM 1420 N CYS A 119 4.352 -6.294 -5.055 1.00 0.00 N ATOM 1421 CA CYS A 119 4.239 -5.345 -3.985 1.00 0.00 C ATOM 1422 C CYS A 119 3.836 -4.001 -4.554 1.00 0.00 C ATOM 1423 O CYS A 119 4.613 -3.337 -5.251 1.00 0.00 O ATOM 1424 CB CYS A 119 5.537 -5.251 -3.164 1.00 0.00 C ATOM 1425 SG CYS A 119 7.017 -4.852 -4.116 1.00 0.00 S ATOM 0 H CYS A 119 5.272 -6.339 -5.493 1.00 0.00 H new ATOM 0 HA CYS A 119 3.467 -5.683 -3.293 1.00 0.00 H new ATOM 0 HB2 CYS A 119 5.406 -4.494 -2.391 1.00 0.00 H new ATOM 0 HB3 CYS A 119 5.696 -6.202 -2.655 1.00 0.00 H new ATOM 0 HG CYS A 119 7.015 -5.529 -5.226 1.00 0.00 H new ATOM 1431 N HIS A 120 2.608 -3.629 -4.301 1.00 0.00 N ATOM 1432 CA HIS A 120 2.076 -2.390 -4.800 1.00 0.00 C ATOM 1433 C HIS A 120 2.329 -1.284 -3.808 1.00 0.00 C ATOM 1434 O HIS A 120 1.675 -1.210 -2.764 1.00 0.00 O ATOM 1435 CB HIS A 120 0.580 -2.518 -5.088 1.00 0.00 C ATOM 1436 CG HIS A 120 0.257 -3.308 -6.321 1.00 0.00 C ATOM 1437 ND1 HIS A 120 0.041 -4.674 -6.321 1.00 0.00 N ATOM 1438 CD2 HIS A 120 0.108 -2.909 -7.605 1.00 0.00 C ATOM 1439 CE1 HIS A 120 -0.225 -5.072 -7.550 1.00 0.00 C ATOM 1440 NE2 HIS A 120 -0.194 -4.023 -8.345 1.00 0.00 N ATOM 0 H HIS A 120 1.951 -4.176 -3.745 1.00 0.00 H new ATOM 0 HA HIS A 120 2.581 -2.148 -5.735 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.095 -2.988 -4.232 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.154 -1.520 -5.188 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.208 -1.900 -7.978 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.433 -6.087 -7.853 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -0.367 -4.037 -9.350 1.00 0.00 H new ATOM 1445 N VAL A 121 3.287 -0.442 -4.123 1.00 0.00 N ATOM 1446 CA VAL A 121 3.648 0.648 -3.255 1.00 0.00 C ATOM 1447 C VAL A 121 3.109 1.968 -3.789 1.00 0.00 C ATOM 1448 O VAL A 121 3.316 2.330 -4.967 1.00 0.00 O ATOM 1449 CB VAL A 121 5.185 0.723 -3.029 1.00 0.00 C ATOM 1450 CG1 VAL A 121 5.931 0.790 -4.341 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.552 1.900 -2.143 1.00 0.00 C ATOM 0 H VAL A 121 3.833 -0.495 -4.983 1.00 0.00 H new ATOM 0 HA VAL A 121 3.188 0.459 -2.285 1.00 0.00 H new ATOM 0 HB VAL A 121 5.485 -0.192 -2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.003 0.842 -4.148 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.711 -0.100 -4.931 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.619 1.677 -4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.633 1.927 -2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.224 2.826 -2.615 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.063 1.793 -1.175 1.00 0.00 H new ATOM 1461 N PHE A 122 2.395 2.665 -2.931 1.00 0.00 N ATOM 1462 CA PHE A 122 1.790 3.925 -3.270 1.00 0.00 C ATOM 1463 C PHE A 122 2.176 4.978 -2.258 1.00 0.00 C ATOM 1464 O PHE A 122 2.342 4.683 -1.064 1.00 0.00 O ATOM 1465 CB PHE A 122 0.264 3.798 -3.316 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.238 2.862 -4.369 1.00 0.00 C ATOM 1467 CD1 PHE A 122 -0.438 3.305 -5.655 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.509 1.542 -4.072 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -0.898 2.451 -6.636 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -0.968 0.682 -5.046 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.162 1.137 -6.332 1.00 0.00 C ATOM 0 H PHE A 122 2.220 2.366 -1.972 1.00 0.00 H new ATOM 0 HA PHE A 122 2.150 4.220 -4.256 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.091 3.458 -2.343 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -0.167 4.785 -3.486 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -0.232 4.336 -5.901 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -0.360 1.179 -3.066 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.050 2.815 -7.641 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.176 -0.349 -4.801 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.520 0.464 -7.097 1.00 0.00 H new ATOM 1477 N THR A 123 2.322 6.188 -2.721 1.00 0.00 N ATOM 1478 CA THR A 123 2.667 7.287 -1.864 1.00 0.00 C ATOM 1479 C THR A 123 1.424 8.083 -1.498 1.00 0.00 C ATOM 1480 O THR A 123 0.619 8.424 -2.355 1.00 0.00 O ATOM 1481 CB THR A 123 3.709 8.198 -2.538 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.375 8.372 -3.917 1.00 0.00 O ATOM 1483 CG2 THR A 123 5.085 7.586 -2.440 1.00 0.00 C ATOM 0 H THR A 123 2.205 6.440 -3.702 1.00 0.00 H new ATOM 0 HA THR A 123 3.105 6.885 -0.951 1.00 0.00 H new ATOM 0 HB THR A 123 3.708 9.162 -2.029 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.538 9.302 -4.178 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.810 8.242 -2.921 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.352 7.457 -1.391 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.088 6.616 -2.937 1.00 0.00 H new ATOM 1490 N ALA A 124 1.253 8.353 -0.230 1.00 0.00 N ATOM 1491 CA ALA A 124 0.112 9.095 0.226 1.00 0.00 C ATOM 1492 C ALA A 124 0.475 10.548 0.381 1.00 0.00 C ATOM 1493 O ALA A 124 1.593 10.876 0.768 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.395 8.532 1.541 1.00 0.00 C ATOM 0 H ALA A 124 1.896 8.067 0.508 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.684 9.008 -0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.260 9.106 1.873 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.682 7.489 1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.393 8.596 2.292 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.464 11.420 0.084 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.236 12.851 0.197 1.00 0.00 C ATOM 1502 C PHE A 125 -0.402 13.291 1.653 1.00 0.00 C ATOM 1503 O PHE A 125 -0.288 14.474 1.983 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.218 13.617 -0.696 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.363 13.045 -2.085 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -0.294 13.036 -2.968 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -2.572 12.512 -2.502 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -0.431 12.510 -4.238 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -2.714 11.987 -3.770 1.00 0.00 C ATOM 1510 CZ PHE A 125 -1.642 11.986 -4.639 1.00 0.00 C ATOM 0 H PHE A 125 -1.397 11.165 -0.239 1.00 0.00 H new ATOM 0 HA PHE A 125 0.780 13.072 -0.129 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.196 13.628 -0.215 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -0.889 14.653 -0.774 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.657 13.445 -2.659 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.414 12.507 -1.826 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.409 12.509 -4.916 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.663 11.577 -4.082 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.751 11.575 -5.632 1.00 0.00 H new ATOM 1516 N ASP A 126 -0.666 12.321 2.516 1.00 0.00 N ATOM 1517 CA ASP A 126 -0.884 12.571 3.927 1.00 0.00 C ATOM 1518 C ASP A 126 -0.478 11.337 4.745 1.00 0.00 C ATOM 1519 O ASP A 126 -0.862 10.206 4.415 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.360 12.912 4.157 1.00 0.00 C ATOM 1521 CG ASP A 126 -2.685 13.228 5.595 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -3.026 12.305 6.343 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -2.618 14.410 5.979 1.00 0.00 O ATOM 0 H ASP A 126 -0.735 11.338 2.254 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.272 13.412 4.251 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.629 13.766 3.535 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.974 12.073 3.829 1.00 0.00 H new ATOM 1526 N VAL A 127 0.308 11.558 5.797 1.00 0.00 N ATOM 1527 CA VAL A 127 0.804 10.467 6.649 1.00 0.00 C ATOM 1528 C VAL A 127 -0.352 9.712 7.310 1.00 0.00 C ATOM 1529 O VAL A 127 -0.379 8.473 7.327 1.00 0.00 O ATOM 1530 CB VAL A 127 1.769 10.995 7.739 1.00 0.00 C ATOM 1531 CG1 VAL A 127 2.293 9.854 8.598 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.924 11.758 7.108 1.00 0.00 C ATOM 0 H VAL A 127 0.619 12.486 6.085 1.00 0.00 H new ATOM 0 HA VAL A 127 1.350 9.781 6.002 1.00 0.00 H new ATOM 0 HB VAL A 127 1.212 11.678 8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.969 10.250 9.356 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.457 9.351 9.084 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.829 9.142 7.970 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.591 12.121 7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.475 11.096 6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.535 12.604 6.542 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.307 10.460 7.842 1.00 0.00 N ATOM 1543 CA ASN A 128 -2.483 9.870 8.471 1.00 0.00 C ATOM 1544 C ASN A 128 -3.260 9.053 7.456 1.00 0.00 C ATOM 1545 O ASN A 128 -3.675 7.941 7.738 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.380 10.962 9.076 1.00 0.00 C ATOM 1547 CG ASN A 128 -4.777 10.468 9.427 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -5.024 9.979 10.532 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -5.705 10.615 8.494 1.00 0.00 N ATOM 0 H ASN A 128 -1.292 11.480 7.851 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.153 9.213 9.276 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.905 11.356 9.975 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.461 11.788 8.370 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.664 10.319 8.677 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.461 11.024 7.592 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.430 9.619 6.268 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.139 8.958 5.176 1.00 0.00 C ATOM 1558 C LEU A 129 -3.526 7.581 4.900 1.00 0.00 C ATOM 1559 O LEU A 129 -4.248 6.587 4.746 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.100 9.856 3.922 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.022 9.480 2.751 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -4.454 8.332 1.933 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -6.406 9.139 3.264 1.00 0.00 C ATOM 0 H LEU A 129 -3.081 10.548 6.033 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.181 8.802 5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.344 10.873 4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.075 9.872 3.551 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.092 10.344 2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.135 8.096 1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.484 8.620 1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.335 7.455 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.050 8.874 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.342 8.296 3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.824 10.001 3.784 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.200 7.528 4.849 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.496 6.268 4.640 1.00 0.00 C ATOM 1577 C ALA A 130 -1.801 5.293 5.772 1.00 0.00 C ATOM 1578 O ALA A 130 -2.093 4.116 5.534 1.00 0.00 O ATOM 1579 CB ALA A 130 0.002 6.504 4.536 1.00 0.00 C ATOM 0 H ALA A 130 -1.592 8.341 4.949 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.843 5.833 3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.510 5.552 4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.208 7.167 3.696 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.363 6.962 5.457 1.00 0.00 H new ATOM 1585 N ALA A 131 -1.750 5.797 7.005 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.040 4.986 8.183 1.00 0.00 C ATOM 1587 C ALA A 131 -3.470 4.453 8.140 1.00 0.00 C ATOM 1588 O ALA A 131 -3.726 3.308 8.516 1.00 0.00 O ATOM 1589 CB ALA A 131 -1.811 5.792 9.454 1.00 0.00 C ATOM 0 H ALA A 131 -1.510 6.766 7.212 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.360 4.134 8.184 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.032 5.172 10.323 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.772 6.118 9.496 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.465 6.664 9.455 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.393 5.290 7.674 1.00 0.00 N ATOM 1596 CA GLU A 132 -5.796 4.911 7.538 1.00 0.00 C ATOM 1597 C GLU A 132 -5.934 3.735 6.591 1.00 0.00 C ATOM 1598 O GLU A 132 -6.616 2.759 6.895 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.618 6.083 7.008 1.00 0.00 C ATOM 1600 CG GLU A 132 -6.604 7.310 7.901 1.00 0.00 C ATOM 1601 CD GLU A 132 -7.182 7.060 9.276 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -6.482 6.483 10.130 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -8.335 7.459 9.515 1.00 0.00 O ATOM 0 H GLU A 132 -4.191 6.246 7.381 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.168 4.629 8.523 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.241 6.360 6.024 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.650 5.757 6.874 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.578 7.662 8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.168 8.108 7.418 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.296 3.842 5.435 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.317 2.769 4.444 1.00 0.00 C ATOM 1608 C ILE A 133 -4.757 1.469 5.033 1.00 0.00 C ATOM 1609 O ILE A 133 -5.357 0.400 4.878 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.537 3.156 3.162 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.220 4.349 2.479 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.442 1.967 2.207 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.533 4.812 1.214 1.00 0.00 C ATOM 0 H ILE A 133 -4.756 4.661 5.157 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.359 2.608 4.166 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.523 3.443 3.440 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.249 4.078 2.243 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.263 5.181 3.182 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.891 2.261 1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -3.923 1.145 2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.445 1.646 1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.077 5.657 0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.512 5.116 1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.514 3.997 0.491 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.624 1.571 5.727 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.019 0.411 6.383 1.00 0.00 C ATOM 1626 C ILE A 134 -3.983 -0.175 7.414 1.00 0.00 C ATOM 1627 O ILE A 134 -4.171 -1.387 7.489 1.00 0.00 O ATOM 1628 CB ILE A 134 -1.677 0.783 7.077 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.625 1.187 6.035 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.162 -0.369 7.940 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.268 0.079 5.063 1.00 0.00 C ATOM 0 H ILE A 134 -3.107 2.442 5.850 1.00 0.00 H new ATOM 0 HA ILE A 134 -2.811 -0.332 5.613 1.00 0.00 H new ATOM 0 HB ILE A 134 -1.864 1.635 7.731 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.995 2.045 5.473 1.00 0.00 H new ATOM 0 HG13 ILE A 134 0.279 1.510 6.552 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.223 -0.079 8.412 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -1.897 -0.604 8.710 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -0.998 -1.247 7.315 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.481 0.441 4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.133 -0.772 5.613 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.161 -0.229 4.518 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.603 0.705 8.187 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.577 0.311 9.196 1.00 0.00 C ATOM 1644 C LEU A 135 -6.763 -0.399 8.532 1.00 0.00 C ATOM 1645 O LEU A 135 -7.225 -1.434 9.007 1.00 0.00 O ATOM 1646 CB LEU A 135 -6.031 1.567 9.989 1.00 0.00 C ATOM 1647 CG LEU A 135 -7.038 1.375 11.147 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -8.465 1.268 10.629 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -6.675 0.159 11.991 1.00 0.00 C ATOM 0 H LEU A 135 -4.446 1.711 8.133 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.125 -0.391 9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.140 2.043 10.398 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.469 2.269 9.279 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.981 2.259 11.783 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.148 1.134 11.468 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.726 2.179 10.091 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.545 0.414 9.956 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.399 0.047 12.798 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.687 -0.734 11.366 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.679 0.293 12.413 1.00 0.00 H new ATOM 1661 N THR A 136 -7.227 0.156 7.424 1.00 0.00 N ATOM 1662 CA THR A 136 -8.347 -0.408 6.687 1.00 0.00 C ATOM 1663 C THR A 136 -8.010 -1.822 6.183 1.00 0.00 C ATOM 1664 O THR A 136 -8.779 -2.762 6.387 1.00 0.00 O ATOM 1665 CB THR A 136 -8.742 0.503 5.502 1.00 0.00 C ATOM 1666 OG1 THR A 136 -8.942 1.845 5.973 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.024 0.017 4.843 1.00 0.00 C ATOM 0 H THR A 136 -6.841 1.005 7.012 1.00 0.00 H new ATOM 0 HA THR A 136 -9.196 -0.475 7.367 1.00 0.00 H new ATOM 0 HB THR A 136 -7.936 0.475 4.769 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.075 2.293 6.062 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.279 0.676 4.013 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.880 -0.997 4.470 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.833 0.024 5.573 1.00 0.00 H new ATOM 1674 N LEU A 137 -6.852 -1.961 5.538 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.385 -3.264 5.062 1.00 0.00 C ATOM 1676 C LEU A 137 -6.208 -4.228 6.236 1.00 0.00 C ATOM 1677 O LEU A 137 -6.635 -5.391 6.179 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.056 -3.115 4.309 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.110 -2.322 3.001 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -3.707 -2.063 2.479 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -5.927 -3.071 1.960 1.00 0.00 C ATOM 0 H LEU A 137 -6.220 -1.188 5.333 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.134 -3.668 4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.337 -2.634 4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.671 -4.111 4.091 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.591 -1.364 3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.764 -1.498 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.144 -1.491 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.205 -3.013 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.956 -2.494 1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.469 -4.041 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.942 -3.215 2.329 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.595 -3.729 7.304 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.374 -4.532 8.483 1.00 0.00 C ATOM 1695 C GLY A 138 -6.664 -5.072 9.054 1.00 0.00 C ATOM 1696 O GLY A 138 -6.759 -6.256 9.390 1.00 0.00 O ATOM 0 H GLY A 138 -5.246 -2.773 7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.712 -5.362 8.237 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.866 -3.933 9.239 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.667 -4.210 9.148 1.00 0.00 N ATOM 1701 CA GLN A 139 -8.965 -4.607 9.655 1.00 0.00 C ATOM 1702 C GLN A 139 -9.681 -5.523 8.678 1.00 0.00 C ATOM 1703 O GLN A 139 -10.480 -6.360 9.084 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.821 -3.387 9.990 1.00 0.00 C ATOM 1705 CG GLN A 139 -9.312 -2.623 11.198 1.00 0.00 C ATOM 1706 CD GLN A 139 -9.277 -3.481 12.449 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -10.112 -4.371 12.635 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -8.298 -3.247 13.298 1.00 0.00 N ATOM 0 H GLN A 139 -7.602 -3.229 8.878 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.803 -5.166 10.577 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.847 -2.720 9.129 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.846 -3.708 10.175 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -8.311 -2.245 10.991 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -9.950 -1.756 11.372 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.627 -2.502 13.110 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.211 -3.810 14.144 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.387 -5.368 7.391 1.00 0.00 N ATOM 1718 CA ALA A 140 -9.964 -6.235 6.371 1.00 0.00 C ATOM 1719 C ALA A 140 -9.529 -7.678 6.607 1.00 0.00 C ATOM 1720 O ALA A 140 -10.326 -8.611 6.474 1.00 0.00 O ATOM 1721 CB ALA A 140 -9.562 -5.772 4.978 1.00 0.00 C ATOM 0 H ALA A 140 -8.755 -4.653 7.031 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.050 -6.181 6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.004 -6.434 4.233 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.918 -4.754 4.816 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.476 -5.796 4.886 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.258 -7.855 6.968 1.00 0.00 N ATOM 1728 CA PHE A 141 -7.742 -9.184 7.297 1.00 0.00 C ATOM 1729 C PHE A 141 -8.294 -9.654 8.645 1.00 0.00 C ATOM 1730 O PHE A 141 -8.680 -10.811 8.800 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.209 -9.197 7.320 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.573 -9.060 5.964 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -5.624 -10.106 5.056 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.927 -7.892 5.598 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -5.042 -9.989 3.808 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -4.343 -7.769 4.352 1.00 0.00 C ATOM 1737 CZ PHE A 141 -4.400 -8.819 3.456 1.00 0.00 C ATOM 0 H PHE A 141 -7.573 -7.103 7.040 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.074 -9.871 6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.859 -8.385 7.957 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.871 -10.128 7.776 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -6.125 -11.024 5.327 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.879 -7.068 6.294 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.089 -10.811 3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.842 -6.852 4.078 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.943 -8.725 2.482 1.00 0.00 H new ATOM 1743 N GLU A 142 -8.337 -8.743 9.609 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.857 -9.042 10.945 1.00 0.00 C ATOM 1745 C GLU A 142 -10.301 -9.531 10.897 1.00 0.00 C ATOM 1746 O GLU A 142 -10.640 -10.551 11.497 1.00 0.00 O ATOM 1747 CB GLU A 142 -8.759 -7.810 11.833 1.00 0.00 C ATOM 1748 CG GLU A 142 -7.403 -7.618 12.477 1.00 0.00 C ATOM 1749 CD GLU A 142 -7.187 -8.562 13.636 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -7.553 -8.198 14.774 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -6.652 -9.670 13.424 1.00 0.00 O ATOM 0 H GLU A 142 -8.016 -7.782 9.492 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.247 -9.844 11.362 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.995 -6.927 11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.514 -7.879 12.616 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.623 -7.774 11.732 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.310 -6.589 12.825 1.00 0.00 H new ATOM 1754 N VAL A 143 -11.144 -8.812 10.165 1.00 0.00 N ATOM 1755 CA VAL A 143 -12.561 -9.151 10.072 1.00 0.00 C ATOM 1756 C VAL A 143 -12.775 -10.462 9.290 1.00 0.00 C ATOM 1757 O VAL A 143 -13.876 -11.012 9.264 1.00 0.00 O ATOM 1758 CB VAL A 143 -13.384 -7.993 9.432 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -13.096 -7.856 7.946 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.876 -8.173 9.687 1.00 0.00 C ATOM 0 H VAL A 143 -10.872 -7.990 9.626 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.923 -9.300 11.089 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.070 -7.066 9.912 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.688 -7.039 7.534 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.036 -7.647 7.799 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.357 -8.784 7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.425 -7.350 9.229 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.208 -9.117 9.254 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -15.063 -8.181 10.761 1.00 0.00 H new ATOM 1770 N ALA A 144 -11.719 -10.955 8.657 1.00 0.00 N ATOM 1771 CA ALA A 144 -11.787 -12.214 7.929 1.00 0.00 C ATOM 1772 C ALA A 144 -11.577 -13.382 8.882 1.00 0.00 C ATOM 1773 O ALA A 144 -11.955 -14.519 8.591 1.00 0.00 O ATOM 1774 CB ALA A 144 -10.747 -12.245 6.819 1.00 0.00 C ATOM 0 H ALA A 144 -10.805 -10.502 8.633 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.775 -12.302 7.478 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.812 -13.193 6.286 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.931 -11.425 6.125 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.751 -12.139 7.250 1.00 0.00 H new ATOM 1780 N TYR A 145 -10.977 -13.091 10.026 1.00 0.00 N ATOM 1781 CA TYR A 145 -10.701 -14.101 11.034 1.00 0.00 C ATOM 1782 C TYR A 145 -11.701 -14.000 12.183 1.00 0.00 C ATOM 1783 O TYR A 145 -12.229 -15.007 12.648 1.00 0.00 O ATOM 1784 CB TYR A 145 -9.266 -13.937 11.564 1.00 0.00 C ATOM 1785 CG TYR A 145 -8.883 -14.925 12.653 1.00 0.00 C ATOM 1786 CD1 TYR A 145 -8.319 -16.155 12.337 1.00 0.00 C ATOM 1787 CD2 TYR A 145 -9.083 -14.624 13.998 1.00 0.00 C ATOM 1788 CE1 TYR A 145 -7.966 -17.054 13.326 1.00 0.00 C ATOM 1789 CE2 TYR A 145 -8.734 -15.518 14.991 1.00 0.00 C ATOM 1790 CZ TYR A 145 -8.178 -16.731 14.650 1.00 0.00 C ATOM 1791 OH TYR A 145 -7.825 -17.624 15.640 1.00 0.00 O ATOM 0 H TYR A 145 -10.669 -12.152 10.280 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.801 -15.085 10.576 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -8.570 -14.044 10.732 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.148 -12.925 11.951 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -8.154 -16.413 11.301 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.519 -13.674 14.269 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -7.526 -18.005 13.063 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -8.896 -15.267 16.029 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.040 -17.242 16.517 1.00 0.00 H new ATOM 1797 N GLN A 146 -11.951 -12.782 12.626 1.00 0.00 N ATOM 1798 CA GLN A 146 -12.850 -12.532 13.739 1.00 0.00 C ATOM 1799 C GLN A 146 -14.307 -12.650 13.300 1.00 0.00 C ATOM 1800 O GLN A 146 -14.916 -13.721 13.525 1.00 0.00 O ATOM 1801 CB GLN A 146 -12.571 -11.148 14.330 1.00 0.00 C ATOM 1802 CG GLN A 146 -13.411 -10.801 15.551 1.00 0.00 C ATOM 1803 CD GLN A 146 -13.037 -9.454 16.136 1.00 0.00 C ATOM 1804 OE1 GLN A 146 -11.881 -9.025 16.058 1.00 0.00 O ATOM 1805 NE2 GLN A 146 -14.004 -8.778 16.724 1.00 0.00 N ATOM 0 H GLN A 146 -11.538 -11.939 12.226 1.00 0.00 H new ATOM 0 HA GLN A 146 -12.674 -13.285 14.507 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.517 -11.089 14.601 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.745 -10.396 13.560 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -14.466 -10.796 15.275 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -13.284 -11.573 16.310 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -14.946 -9.168 16.767 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -13.811 -7.865 17.136 1.00 0.00 H new TER 1814 GLN A 146