USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 925 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 35 THR OG1 : rot 84:sc= 0.759 USER MOD Set 1.2: A 58 THR OG1 : rot -150:sc= -0.485 USER MOD Single : A 1 MET CE :methyl -131:sc= -3.07! (180deg=-7.33!) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.013 (180deg=-0.234) USER MOD Single : A 2 ASN : amide:sc= -0.614 K(o=-0.61,f=-2.2!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 56:sc= 0.844 USER MOD Single : A 14 ASN : amide:sc=-0.00878 K(o=-0.0088,f=-1.9!) USER MOD Single : A 16 LYS NZ :NH3+ -118:sc= -0.344 (180deg=-1.39) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 77:sc= 0.692 USER MOD Single : A 33 THR OG1 : rot 100:sc= 1.04 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -154:sc= -0.412 (180deg=-1.32) USER MOD Single : A 39 TYR OH : rot 150:sc= -0.122 USER MOD Single : A 41 GLN : amide:sc= -0.0182 K(o=-0.018,f=-1.9!) USER MOD Single : A 48 GLN : amide:sc=-0.00308 K(o=-0.0031,f=-1.4!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.793 USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.537 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -126:sc= -0.114 (180deg=-0.903) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0646 USER MOD Single : A 82 TYR OH : rot 174:sc= 0.7 USER MOD Single : A 86 SER OG : rot -149:sc= -1.69! USER MOD Single : A 88 ASN : amide:sc= -2.52! C(o=-2.5!,f=-9.3!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc=-0.00177 K(o=-0.0018,f=-1.5!) USER MOD Single : A 116 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.51) USER MOD Single : A 117 LYS NZ :NH3+ -118:sc= -1.66! (180deg=-5.49!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.379 -35.652 -31.830 1.00 0.00 N ATOM 2 CA MET A 1 -5.657 -35.168 -31.232 1.00 0.00 C ATOM 3 C MET A 1 -5.412 -34.747 -29.781 1.00 0.00 C ATOM 4 O MET A 1 -5.181 -35.569 -28.917 1.00 0.00 O ATOM 5 CB MET A 1 -6.695 -36.291 -31.267 1.00 0.00 C ATOM 6 CG MET A 1 -7.074 -36.590 -32.718 1.00 0.00 C ATOM 7 SD MET A 1 -8.413 -37.808 -32.752 1.00 0.00 S ATOM 8 CE MET A 1 -9.736 -36.711 -32.186 1.00 0.00 C ATOM 0 H1 MET A 1 -4.486 -35.729 -32.862 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.616 -34.980 -31.610 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.143 -36.585 -31.436 1.00 0.00 H new ATOM 0 HA MET A 1 -6.025 -34.315 -31.803 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.294 -37.187 -30.793 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.580 -36.000 -30.701 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.388 -35.674 -33.219 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.208 -36.970 -33.261 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.286 -37.192 -31.377 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.305 -35.776 -31.827 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.415 -36.503 -33.013 1.00 0.00 H new ATOM 20 N ASN A 2 -5.462 -33.471 -29.507 1.00 0.00 N ATOM 21 CA ASN A 2 -5.234 -33.001 -28.112 1.00 0.00 C ATOM 22 C ASN A 2 -6.572 -32.605 -27.484 1.00 0.00 C ATOM 23 O ASN A 2 -7.142 -31.582 -27.806 1.00 0.00 O ATOM 24 CB ASN A 2 -4.300 -31.788 -28.128 1.00 0.00 C ATOM 25 CG ASN A 2 -3.806 -31.508 -26.707 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.914 -32.348 -25.837 1.00 0.00 O ATOM 27 ND2 ASN A 2 -3.264 -30.352 -26.434 1.00 0.00 N ATOM 0 H ASN A 2 -5.651 -32.736 -30.188 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.780 -33.802 -27.528 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -3.454 -31.976 -28.789 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -4.824 -30.917 -28.521 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.931 -30.155 -25.490 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -3.173 -29.646 -27.165 1.00 0.00 H new ATOM 34 N LYS A 3 -7.080 -33.410 -26.591 1.00 0.00 N ATOM 35 CA LYS A 3 -8.381 -33.080 -25.945 1.00 0.00 C ATOM 36 C LYS A 3 -8.237 -31.788 -25.138 1.00 0.00 C ATOM 37 O LYS A 3 -9.193 -31.066 -24.930 1.00 0.00 O ATOM 38 CB LYS A 3 -8.790 -34.221 -25.011 1.00 0.00 C ATOM 39 CG LYS A 3 -9.025 -35.490 -25.833 1.00 0.00 C ATOM 40 CD LYS A 3 -9.521 -36.608 -24.914 1.00 0.00 C ATOM 41 CE LYS A 3 -9.672 -37.899 -25.721 1.00 0.00 C ATOM 42 NZ LYS A 3 -11.051 -38.436 -25.545 1.00 0.00 N ATOM 0 H LYS A 3 -6.650 -34.282 -26.281 1.00 0.00 H new ATOM 0 HA LYS A 3 -9.144 -32.946 -26.712 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -8.012 -34.395 -24.268 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -9.696 -33.954 -24.467 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -9.757 -35.298 -26.617 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -8.101 -35.793 -26.326 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -8.819 -36.759 -24.094 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -10.476 -36.331 -24.468 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -9.477 -37.706 -26.776 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -8.939 -38.635 -25.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -11.154 -39.314 -26.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -11.220 -38.635 -24.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -11.742 -37.735 -25.880 1.00 0.00 H new ATOM 56 N GLU A 4 -7.051 -31.490 -24.684 1.00 0.00 N ATOM 57 CA GLU A 4 -6.848 -30.245 -23.891 1.00 0.00 C ATOM 58 C GLU A 4 -7.319 -29.039 -24.707 1.00 0.00 C ATOM 59 O GLU A 4 -7.885 -28.104 -24.178 1.00 0.00 O ATOM 60 CB GLU A 4 -5.363 -30.089 -23.562 1.00 0.00 C ATOM 61 CG GLU A 4 -4.918 -31.239 -22.655 1.00 0.00 C ATOM 62 CD GLU A 4 -3.457 -31.033 -22.248 1.00 0.00 C ATOM 63 OE1 GLU A 4 -2.831 -30.140 -22.796 1.00 0.00 O ATOM 64 OE2 GLU A 4 -2.991 -31.771 -21.397 1.00 0.00 O ATOM 0 H GLU A 4 -6.214 -32.055 -24.828 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.422 -30.304 -22.966 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.775 -30.087 -24.480 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.187 -29.133 -23.068 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.551 -31.283 -21.769 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.031 -32.191 -23.175 1.00 0.00 H new ATOM 71 N ILE A 5 -7.089 -29.054 -25.992 1.00 0.00 N ATOM 72 CA ILE A 5 -7.524 -27.910 -26.840 1.00 0.00 C ATOM 73 C ILE A 5 -9.041 -27.737 -26.728 1.00 0.00 C ATOM 74 O ILE A 5 -9.532 -26.671 -26.413 1.00 0.00 O ATOM 75 CB ILE A 5 -7.146 -28.182 -28.298 1.00 0.00 C ATOM 76 CG1 ILE A 5 -5.627 -28.312 -28.418 1.00 0.00 C ATOM 77 CG2 ILE A 5 -7.630 -27.026 -29.175 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.963 -27.033 -27.901 1.00 0.00 C ATOM 0 H ILE A 5 -6.619 -29.810 -26.490 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.030 -26.999 -26.501 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.616 -29.109 -28.627 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.279 -29.172 -27.846 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.347 -28.485 -29.457 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.361 -27.220 -30.213 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.713 -26.935 -29.092 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -7.162 -26.099 -28.846 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.880 -27.125 -27.986 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.302 -26.182 -28.492 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -5.233 -26.880 -26.856 1.00 0.00 H new ATOM 90 N LEU A 6 -9.788 -28.776 -26.983 1.00 0.00 N ATOM 91 CA LEU A 6 -11.272 -28.669 -26.891 1.00 0.00 C ATOM 92 C LEU A 6 -11.678 -28.448 -25.433 1.00 0.00 C ATOM 93 O LEU A 6 -12.696 -27.849 -25.146 1.00 0.00 O ATOM 94 CB LEU A 6 -11.914 -29.962 -27.403 1.00 0.00 C ATOM 95 CG LEU A 6 -11.788 -30.040 -28.928 1.00 0.00 C ATOM 96 CD1 LEU A 6 -12.209 -28.708 -29.552 1.00 0.00 C ATOM 97 CD2 LEU A 6 -10.339 -30.343 -29.308 1.00 0.00 C ATOM 0 H LEU A 6 -9.435 -29.695 -27.251 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.611 -27.829 -27.498 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.430 -30.825 -26.945 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.965 -29.996 -27.114 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.436 -30.834 -29.300 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -12.117 -28.769 -30.636 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.244 -28.493 -29.287 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.566 -27.912 -29.178 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.251 -30.398 -30.393 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.691 -29.552 -28.931 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.040 -31.296 -28.871 1.00 0.00 H new ATOM 109 N ALA A 7 -10.895 -28.929 -24.509 1.00 0.00 N ATOM 110 CA ALA A 7 -11.240 -28.748 -23.071 1.00 0.00 C ATOM 111 C ALA A 7 -11.131 -27.268 -22.698 1.00 0.00 C ATOM 112 O ALA A 7 -11.942 -26.742 -21.961 1.00 0.00 O ATOM 113 CB ALA A 7 -10.276 -29.565 -22.209 1.00 0.00 C ATOM 0 H ALA A 7 -10.030 -29.440 -24.687 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.261 -29.089 -22.898 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.528 -29.433 -21.157 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.357 -30.620 -22.472 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.255 -29.225 -22.383 1.00 0.00 H new ATOM 119 N VAL A 8 -10.135 -26.591 -23.199 1.00 0.00 N ATOM 120 CA VAL A 8 -9.975 -25.146 -22.869 1.00 0.00 C ATOM 121 C VAL A 8 -11.091 -24.341 -23.538 1.00 0.00 C ATOM 122 O VAL A 8 -11.484 -23.294 -23.063 1.00 0.00 O ATOM 123 CB VAL A 8 -8.619 -24.655 -23.378 1.00 0.00 C ATOM 124 CG1 VAL A 8 -8.408 -23.202 -22.948 1.00 0.00 C ATOM 125 CG2 VAL A 8 -7.509 -25.529 -22.790 1.00 0.00 C ATOM 0 H VAL A 8 -9.425 -26.975 -23.822 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.029 -25.013 -21.789 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.594 -24.718 -24.466 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.442 -22.852 -23.311 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.200 -22.580 -23.366 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -8.432 -23.137 -21.860 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.542 -25.181 -23.152 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.534 -25.466 -21.702 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.660 -26.564 -23.097 1.00 0.00 H new ATOM 135 N VAL A 9 -11.603 -24.819 -24.639 1.00 0.00 N ATOM 136 CA VAL A 9 -12.690 -24.078 -25.338 1.00 0.00 C ATOM 137 C VAL A 9 -13.971 -24.140 -24.503 1.00 0.00 C ATOM 138 O VAL A 9 -14.688 -23.167 -24.376 1.00 0.00 O ATOM 139 CB VAL A 9 -12.939 -24.714 -26.707 1.00 0.00 C ATOM 140 CG1 VAL A 9 -13.933 -23.858 -27.495 1.00 0.00 C ATOM 141 CG2 VAL A 9 -11.619 -24.800 -27.475 1.00 0.00 C ATOM 0 H VAL A 9 -11.315 -25.690 -25.084 1.00 0.00 H new ATOM 0 HA VAL A 9 -12.395 -23.037 -25.469 1.00 0.00 H new ATOM 0 HB VAL A 9 -13.349 -25.715 -26.574 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -14.110 -24.311 -28.470 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.873 -23.796 -26.948 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.524 -22.856 -27.629 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -11.795 -25.253 -28.451 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -11.210 -23.799 -27.608 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.911 -25.410 -26.914 1.00 0.00 H new ATOM 151 N GLU A 10 -14.267 -25.276 -23.935 1.00 0.00 N ATOM 152 CA GLU A 10 -15.503 -25.401 -23.110 1.00 0.00 C ATOM 153 C GLU A 10 -15.315 -24.665 -21.780 1.00 0.00 C ATOM 154 O GLU A 10 -16.250 -24.131 -21.219 1.00 0.00 O ATOM 155 CB GLU A 10 -15.787 -26.880 -22.840 1.00 0.00 C ATOM 156 CG GLU A 10 -16.043 -27.600 -24.165 1.00 0.00 C ATOM 157 CD GLU A 10 -16.329 -29.078 -23.896 1.00 0.00 C ATOM 158 OE1 GLU A 10 -16.132 -29.504 -22.770 1.00 0.00 O ATOM 159 OE2 GLU A 10 -16.737 -29.761 -24.821 1.00 0.00 O ATOM 0 H GLU A 10 -13.706 -26.125 -24.006 1.00 0.00 H new ATOM 0 HA GLU A 10 -16.342 -24.960 -23.648 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.942 -27.335 -22.324 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.653 -26.982 -22.185 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.887 -27.144 -24.682 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.177 -27.499 -24.819 1.00 0.00 H new ATOM 166 N ALA A 11 -14.114 -24.639 -21.268 1.00 0.00 N ATOM 167 CA ALA A 11 -13.873 -23.943 -19.972 1.00 0.00 C ATOM 168 C ALA A 11 -14.134 -22.443 -20.131 1.00 0.00 C ATOM 169 O ALA A 11 -14.686 -21.805 -19.258 1.00 0.00 O ATOM 170 CB ALA A 11 -12.422 -24.164 -19.536 1.00 0.00 C ATOM 0 H ALA A 11 -13.291 -25.069 -21.690 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.548 -24.347 -19.217 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.245 -23.655 -18.588 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.237 -25.231 -19.415 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.749 -23.763 -20.294 1.00 0.00 H new ATOM 176 N VAL A 12 -13.739 -21.874 -21.237 1.00 0.00 N ATOM 177 CA VAL A 12 -13.964 -20.415 -21.445 1.00 0.00 C ATOM 178 C VAL A 12 -15.404 -20.174 -21.902 1.00 0.00 C ATOM 179 O VAL A 12 -15.994 -19.152 -21.615 1.00 0.00 O ATOM 180 CB VAL A 12 -12.998 -19.896 -22.512 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.104 -18.373 -22.600 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.567 -20.288 -22.138 1.00 0.00 C ATOM 0 H VAL A 12 -13.271 -22.355 -22.005 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.790 -19.887 -20.507 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.254 -20.333 -23.477 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.416 -18.004 -23.360 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.123 -18.094 -22.867 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.849 -17.934 -21.635 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.878 -19.919 -22.898 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.311 -19.851 -21.173 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.491 -21.374 -22.077 1.00 0.00 H new ATOM 192 N SER A 13 -15.975 -21.107 -22.614 1.00 0.00 N ATOM 193 CA SER A 13 -17.374 -20.928 -23.092 1.00 0.00 C ATOM 194 C SER A 13 -18.347 -21.140 -21.929 1.00 0.00 C ATOM 195 O SER A 13 -19.406 -20.549 -21.879 1.00 0.00 O ATOM 196 CB SER A 13 -17.669 -21.946 -24.196 1.00 0.00 C ATOM 197 OG SER A 13 -18.996 -21.764 -24.667 1.00 0.00 O ATOM 0 H SER A 13 -15.533 -21.985 -22.885 1.00 0.00 H new ATOM 0 HA SER A 13 -17.495 -19.918 -23.485 1.00 0.00 H new ATOM 0 HB2 SER A 13 -16.961 -21.824 -25.016 1.00 0.00 H new ATOM 0 HB3 SER A 13 -17.543 -22.959 -23.814 1.00 0.00 H new ATOM 0 HG SER A 13 -19.112 -20.839 -24.970 1.00 0.00 H new ATOM 203 N ASN A 14 -17.998 -21.981 -20.994 1.00 0.00 N ATOM 204 CA ASN A 14 -18.907 -22.231 -19.840 1.00 0.00 C ATOM 205 C ASN A 14 -18.932 -21.004 -18.926 1.00 0.00 C ATOM 206 O ASN A 14 -19.950 -20.661 -18.359 1.00 0.00 O ATOM 207 CB ASN A 14 -18.409 -23.443 -19.051 1.00 0.00 C ATOM 208 CG ASN A 14 -19.440 -23.818 -17.985 1.00 0.00 C ATOM 209 OD1 ASN A 14 -20.582 -23.408 -18.057 1.00 0.00 O ATOM 210 ND2 ASN A 14 -19.085 -24.586 -16.991 1.00 0.00 N ATOM 0 H ASN A 14 -17.123 -22.505 -20.979 1.00 0.00 H new ATOM 0 HA ASN A 14 -19.913 -22.425 -20.211 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.243 -24.285 -19.723 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -17.452 -23.216 -18.582 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -19.766 -24.842 -16.276 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -18.127 -24.931 -16.930 1.00 0.00 H new ATOM 217 N GLU A 15 -17.817 -20.345 -18.769 1.00 0.00 N ATOM 218 CA GLU A 15 -17.778 -19.148 -17.880 1.00 0.00 C ATOM 219 C GLU A 15 -18.277 -17.912 -18.637 1.00 0.00 C ATOM 220 O GLU A 15 -19.042 -17.126 -18.117 1.00 0.00 O ATOM 221 CB GLU A 15 -16.341 -18.908 -17.413 1.00 0.00 C ATOM 222 CG GLU A 15 -15.938 -19.997 -16.416 1.00 0.00 C ATOM 223 CD GLU A 15 -14.578 -19.654 -15.807 1.00 0.00 C ATOM 224 OE1 GLU A 15 -13.979 -18.688 -16.253 1.00 0.00 O ATOM 225 OE2 GLU A 15 -14.158 -20.361 -14.907 1.00 0.00 O ATOM 0 H GLU A 15 -16.932 -20.583 -19.217 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.423 -19.324 -17.019 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.664 -18.914 -18.267 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.258 -17.926 -16.948 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.689 -20.082 -15.631 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.890 -20.964 -16.917 1.00 0.00 H new ATOM 232 N LYS A 16 -17.843 -17.725 -19.853 1.00 0.00 N ATOM 233 CA LYS A 16 -18.288 -16.529 -20.625 1.00 0.00 C ATOM 234 C LYS A 16 -19.458 -16.899 -21.541 1.00 0.00 C ATOM 235 O LYS A 16 -19.899 -16.104 -22.347 1.00 0.00 O ATOM 236 CB LYS A 16 -17.127 -16.009 -21.474 1.00 0.00 C ATOM 237 CG LYS A 16 -15.970 -15.599 -20.560 1.00 0.00 C ATOM 238 CD LYS A 16 -14.883 -14.915 -21.391 1.00 0.00 C ATOM 239 CE LYS A 16 -13.713 -14.530 -20.482 1.00 0.00 C ATOM 240 NZ LYS A 16 -13.099 -15.763 -19.915 1.00 0.00 N ATOM 0 H LYS A 16 -17.201 -18.346 -20.345 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.610 -15.756 -19.927 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.798 -16.780 -22.171 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.452 -15.157 -22.071 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.328 -14.924 -19.783 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -15.561 -16.475 -20.057 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -14.539 -15.583 -22.181 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -15.287 -14.027 -21.878 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -12.970 -13.967 -21.047 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.061 -13.881 -19.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.189 -15.751 -18.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.586 -16.600 -20.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -12.093 -15.801 -20.175 1.00 0.00 H new ATOM 254 N ALA A 17 -19.964 -18.097 -21.430 1.00 0.00 N ATOM 255 CA ALA A 17 -21.103 -18.501 -22.305 1.00 0.00 C ATOM 256 C ALA A 17 -20.817 -18.059 -23.741 1.00 0.00 C ATOM 257 O ALA A 17 -21.719 -17.835 -24.524 1.00 0.00 O ATOM 258 CB ALA A 17 -22.388 -17.834 -21.812 1.00 0.00 C ATOM 0 H ALA A 17 -19.641 -18.810 -20.776 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.223 -19.584 -22.272 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.220 -18.129 -22.452 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.590 -18.146 -20.787 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.272 -16.751 -21.845 1.00 0.00 H new ATOM 264 N LEU A 18 -19.566 -17.927 -24.091 1.00 0.00 N ATOM 265 CA LEU A 18 -19.216 -17.495 -25.473 1.00 0.00 C ATOM 266 C LEU A 18 -19.261 -18.703 -26.414 1.00 0.00 C ATOM 267 O LEU A 18 -19.204 -19.837 -25.982 1.00 0.00 O ATOM 268 CB LEU A 18 -17.808 -16.899 -25.473 1.00 0.00 C ATOM 269 CG LEU A 18 -17.780 -15.662 -24.572 1.00 0.00 C ATOM 270 CD1 LEU A 18 -16.333 -15.202 -24.380 1.00 0.00 C ATOM 271 CD2 LEU A 18 -18.592 -14.539 -25.220 1.00 0.00 C ATOM 0 H LEU A 18 -18.770 -18.100 -23.477 1.00 0.00 H new ATOM 0 HA LEU A 18 -19.930 -16.746 -25.814 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.089 -17.637 -25.118 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.515 -16.630 -26.488 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.213 -15.909 -23.603 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.313 -14.321 -23.738 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -15.755 -16.002 -23.916 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.898 -14.955 -25.349 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.572 -13.658 -24.578 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.161 -14.291 -26.190 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.623 -14.866 -25.354 1.00 0.00 H new ATOM 283 N PRO A 19 -19.364 -18.447 -27.727 1.00 0.00 N ATOM 284 CA PRO A 19 -19.417 -19.511 -28.739 1.00 0.00 C ATOM 285 C PRO A 19 -18.078 -20.243 -28.863 1.00 0.00 C ATOM 286 O PRO A 19 -17.025 -19.637 -28.866 1.00 0.00 O ATOM 287 CB PRO A 19 -19.726 -18.757 -30.033 1.00 0.00 C ATOM 288 CG PRO A 19 -19.223 -17.374 -29.790 1.00 0.00 C ATOM 289 CD PRO A 19 -19.438 -17.104 -28.329 1.00 0.00 C ATOM 0 HA PRO A 19 -20.152 -20.277 -28.492 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.229 -19.216 -30.888 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -20.795 -18.758 -30.247 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.168 -17.292 -30.050 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -19.760 -16.650 -30.403 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -18.675 -16.439 -27.925 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -20.403 -16.632 -28.144 1.00 0.00 H new ATOM 297 N ARG A 20 -18.111 -21.544 -28.962 1.00 0.00 N ATOM 298 CA ARG A 20 -16.842 -22.316 -29.084 1.00 0.00 C ATOM 299 C ARG A 20 -16.088 -21.871 -30.339 1.00 0.00 C ATOM 300 O ARG A 20 -14.877 -21.771 -30.343 1.00 0.00 O ATOM 301 CB ARG A 20 -17.164 -23.808 -29.183 1.00 0.00 C ATOM 302 CG ARG A 20 -18.024 -24.224 -27.988 1.00 0.00 C ATOM 303 CD ARG A 20 -18.357 -25.714 -28.092 1.00 0.00 C ATOM 304 NE ARG A 20 -19.161 -25.958 -29.322 1.00 0.00 N ATOM 305 CZ ARG A 20 -20.426 -26.268 -29.225 1.00 0.00 C ATOM 306 NH1 ARG A 20 -21.284 -25.379 -28.804 1.00 0.00 N ATOM 307 NH2 ARG A 20 -20.831 -27.465 -29.549 1.00 0.00 N ATOM 0 H ARG A 20 -18.962 -22.106 -28.964 1.00 0.00 H new ATOM 0 HA ARG A 20 -16.220 -22.134 -28.207 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.691 -24.016 -30.114 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -16.242 -24.390 -29.201 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -17.493 -24.023 -27.057 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.942 -23.636 -27.965 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -17.439 -26.301 -28.122 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -18.913 -26.036 -27.211 1.00 0.00 H new ATOM 0 HE ARG A 20 -18.723 -25.883 -30.240 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -20.966 -24.443 -28.551 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -22.272 -25.620 -28.728 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -20.160 -28.159 -29.878 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -21.819 -27.707 -29.473 1.00 0.00 H new ATOM 321 N GLU A 21 -16.793 -21.603 -31.404 1.00 0.00 N ATOM 322 CA GLU A 21 -16.115 -21.166 -32.657 1.00 0.00 C ATOM 323 C GLU A 21 -15.276 -19.917 -32.376 1.00 0.00 C ATOM 324 O GLU A 21 -14.095 -19.872 -32.661 1.00 0.00 O ATOM 325 CB GLU A 21 -17.166 -20.844 -33.720 1.00 0.00 C ATOM 326 CG GLU A 21 -17.854 -22.135 -34.166 1.00 0.00 C ATOM 327 CD GLU A 21 -18.713 -21.854 -35.402 1.00 0.00 C ATOM 328 OE1 GLU A 21 -18.843 -20.694 -35.757 1.00 0.00 O ATOM 329 OE2 GLU A 21 -19.226 -22.803 -35.970 1.00 0.00 O ATOM 0 H GLU A 21 -17.809 -21.668 -31.460 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.467 -21.966 -33.016 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.902 -20.147 -33.319 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.697 -20.356 -34.574 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.109 -22.897 -34.393 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.475 -22.526 -33.360 1.00 0.00 H new ATOM 336 N LYS A 22 -15.879 -18.899 -31.824 1.00 0.00 N ATOM 337 CA LYS A 22 -15.119 -17.652 -31.529 1.00 0.00 C ATOM 338 C LYS A 22 -13.862 -17.992 -30.726 1.00 0.00 C ATOM 339 O LYS A 22 -12.773 -17.562 -31.048 1.00 0.00 O ATOM 340 CB LYS A 22 -16.000 -16.699 -30.720 1.00 0.00 C ATOM 341 CG LYS A 22 -15.271 -15.368 -30.529 1.00 0.00 C ATOM 342 CD LYS A 22 -16.162 -14.410 -29.736 1.00 0.00 C ATOM 343 CE LYS A 22 -15.551 -13.007 -29.759 1.00 0.00 C ATOM 344 NZ LYS A 22 -15.971 -12.262 -28.539 1.00 0.00 N ATOM 0 H LYS A 22 -16.865 -18.878 -31.565 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.830 -17.175 -32.465 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -16.947 -16.537 -31.235 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.236 -17.139 -29.751 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.331 -15.528 -30.002 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.023 -14.934 -31.498 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -17.164 -14.389 -30.165 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.263 -14.757 -28.708 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -14.464 -13.073 -29.802 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -15.873 -12.473 -30.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -15.556 -11.309 -28.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -17.008 -12.188 -28.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -15.643 -12.769 -27.692 1.00 0.00 H new ATOM 358 N ILE A 23 -14.002 -18.760 -29.679 1.00 0.00 N ATOM 359 CA ILE A 23 -12.813 -19.123 -28.857 1.00 0.00 C ATOM 360 C ILE A 23 -11.690 -19.609 -29.776 1.00 0.00 C ATOM 361 O ILE A 23 -10.585 -19.106 -29.740 1.00 0.00 O ATOM 362 CB ILE A 23 -13.190 -20.236 -27.877 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.272 -19.731 -26.923 1.00 0.00 C ATOM 364 CG2 ILE A 23 -11.954 -20.646 -27.074 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.013 -20.924 -26.319 1.00 0.00 C ATOM 0 H ILE A 23 -14.888 -19.151 -29.358 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.475 -18.250 -28.299 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.567 -21.096 -28.431 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -13.823 -19.129 -26.133 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -14.971 -19.087 -27.456 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.221 -21.439 -26.375 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.182 -21.006 -27.754 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.578 -19.786 -26.520 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.785 -20.566 -25.638 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.474 -21.507 -27.116 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.309 -21.550 -25.772 1.00 0.00 H new ATOM 377 N PHE A 24 -11.965 -20.582 -30.601 1.00 0.00 N ATOM 378 CA PHE A 24 -10.915 -21.095 -31.522 1.00 0.00 C ATOM 379 C PHE A 24 -10.326 -19.926 -32.309 1.00 0.00 C ATOM 380 O PHE A 24 -9.153 -19.904 -32.624 1.00 0.00 O ATOM 381 CB PHE A 24 -11.535 -22.105 -32.491 1.00 0.00 C ATOM 382 CG PHE A 24 -12.006 -23.316 -31.721 1.00 0.00 C ATOM 383 CD1 PHE A 24 -11.072 -24.174 -31.128 1.00 0.00 C ATOM 384 CD2 PHE A 24 -13.375 -23.580 -31.600 1.00 0.00 C ATOM 385 CE1 PHE A 24 -11.508 -25.296 -30.413 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.811 -24.702 -30.886 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.878 -25.560 -30.292 1.00 0.00 C ATOM 0 H PHE A 24 -12.872 -21.043 -30.676 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.128 -21.584 -30.948 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -12.371 -21.650 -33.022 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.803 -22.401 -33.243 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.016 -23.970 -31.222 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -14.095 -22.918 -32.058 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.788 -25.958 -29.955 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.868 -24.906 -30.793 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.215 -26.425 -29.740 1.00 0.00 H new ATOM 397 N GLU A 25 -11.130 -18.946 -32.622 1.00 0.00 N ATOM 398 CA GLU A 25 -10.614 -17.774 -33.381 1.00 0.00 C ATOM 399 C GLU A 25 -9.601 -17.026 -32.514 1.00 0.00 C ATOM 400 O GLU A 25 -8.548 -16.629 -32.972 1.00 0.00 O ATOM 401 CB GLU A 25 -11.773 -16.841 -33.732 1.00 0.00 C ATOM 402 CG GLU A 25 -11.272 -15.737 -34.665 1.00 0.00 C ATOM 403 CD GLU A 25 -12.417 -14.768 -34.971 1.00 0.00 C ATOM 404 OE1 GLU A 25 -13.503 -14.984 -34.459 1.00 0.00 O ATOM 405 OE2 GLU A 25 -12.187 -13.826 -35.712 1.00 0.00 O ATOM 0 H GLU A 25 -12.121 -18.908 -32.384 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.135 -18.112 -34.300 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.574 -17.403 -34.213 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.190 -16.404 -32.825 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.443 -15.202 -34.201 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.893 -16.172 -35.590 1.00 0.00 H new ATOM 412 N ALA A 26 -9.911 -16.837 -31.260 1.00 0.00 N ATOM 413 CA ALA A 26 -8.965 -16.122 -30.359 1.00 0.00 C ATOM 414 C ALA A 26 -7.718 -16.983 -30.158 1.00 0.00 C ATOM 415 O ALA A 26 -6.604 -16.506 -30.235 1.00 0.00 O ATOM 416 CB ALA A 26 -9.638 -15.872 -29.007 1.00 0.00 C ATOM 0 H ALA A 26 -10.778 -17.147 -30.821 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.684 -15.167 -30.803 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.946 -15.349 -28.347 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.531 -15.264 -29.152 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.917 -16.825 -28.558 1.00 0.00 H new ATOM 422 N LEU A 27 -7.897 -18.252 -29.907 1.00 0.00 N ATOM 423 CA LEU A 27 -6.720 -19.144 -29.709 1.00 0.00 C ATOM 424 C LEU A 27 -5.793 -19.022 -30.918 1.00 0.00 C ATOM 425 O LEU A 27 -4.593 -18.885 -30.782 1.00 0.00 O ATOM 426 CB LEU A 27 -7.190 -20.593 -29.573 1.00 0.00 C ATOM 427 CG LEU A 27 -8.171 -20.708 -28.404 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.643 -22.157 -28.275 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.471 -20.282 -27.111 1.00 0.00 C ATOM 0 H LEU A 27 -8.806 -18.708 -29.831 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.188 -18.852 -28.804 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.669 -20.918 -30.496 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.335 -21.249 -29.409 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.030 -20.062 -28.584 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.342 -22.239 -27.442 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.139 -22.461 -29.197 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.785 -22.804 -28.094 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.168 -20.363 -26.276 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.613 -20.930 -26.931 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.133 -19.250 -27.203 1.00 0.00 H new ATOM 441 N GLU A 28 -6.341 -19.068 -32.101 1.00 0.00 N ATOM 442 CA GLU A 28 -5.493 -18.953 -33.320 1.00 0.00 C ATOM 443 C GLU A 28 -4.760 -17.610 -33.308 1.00 0.00 C ATOM 444 O GLU A 28 -3.586 -17.529 -33.610 1.00 0.00 O ATOM 445 CB GLU A 28 -6.375 -19.039 -34.567 1.00 0.00 C ATOM 446 CG GLU A 28 -6.883 -20.472 -34.732 1.00 0.00 C ATOM 447 CD GLU A 28 -7.695 -20.579 -36.025 1.00 0.00 C ATOM 448 OE1 GLU A 28 -7.897 -19.558 -36.660 1.00 0.00 O ATOM 449 OE2 GLU A 28 -8.100 -21.680 -36.358 1.00 0.00 O ATOM 0 H GLU A 28 -7.340 -19.180 -32.276 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.766 -19.765 -33.332 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.216 -18.351 -34.479 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.808 -18.739 -35.448 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.043 -21.166 -34.759 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.500 -20.751 -33.878 1.00 0.00 H new ATOM 456 N SER A 29 -5.444 -16.553 -32.960 1.00 0.00 N ATOM 457 CA SER A 29 -4.788 -15.216 -32.929 1.00 0.00 C ATOM 458 C SER A 29 -3.625 -15.239 -31.934 1.00 0.00 C ATOM 459 O SER A 29 -2.599 -14.625 -32.150 1.00 0.00 O ATOM 460 CB SER A 29 -5.806 -14.159 -32.500 1.00 0.00 C ATOM 461 OG SER A 29 -6.956 -14.245 -33.328 1.00 0.00 O ATOM 0 H SER A 29 -6.429 -16.559 -32.696 1.00 0.00 H new ATOM 0 HA SER A 29 -4.410 -14.974 -33.922 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.084 -14.309 -31.457 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.366 -13.164 -32.573 1.00 0.00 H new ATOM 0 HG SER A 29 -7.499 -15.014 -33.055 1.00 0.00 H new ATOM 467 N ALA A 30 -3.779 -15.941 -30.845 1.00 0.00 N ATOM 468 CA ALA A 30 -2.683 -16.001 -29.838 1.00 0.00 C ATOM 469 C ALA A 30 -1.553 -16.888 -30.363 1.00 0.00 C ATOM 470 O ALA A 30 -0.388 -16.568 -30.235 1.00 0.00 O ATOM 471 CB ALA A 30 -3.224 -16.583 -28.531 1.00 0.00 C ATOM 0 H ALA A 30 -4.616 -16.475 -30.609 1.00 0.00 H new ATOM 0 HA ALA A 30 -2.300 -14.996 -29.658 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.423 -16.627 -27.793 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.028 -15.950 -28.156 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.607 -17.587 -28.711 1.00 0.00 H new ATOM 477 N LEU A 31 -1.886 -18.003 -30.952 1.00 0.00 N ATOM 478 CA LEU A 31 -0.831 -18.911 -31.484 1.00 0.00 C ATOM 479 C LEU A 31 -0.087 -18.217 -32.628 1.00 0.00 C ATOM 480 O LEU A 31 1.126 -18.211 -32.680 1.00 0.00 O ATOM 481 CB LEU A 31 -1.477 -20.198 -32.002 1.00 0.00 C ATOM 482 CG LEU A 31 -2.149 -20.934 -30.840 1.00 0.00 C ATOM 483 CD1 LEU A 31 -3.336 -21.742 -31.368 1.00 0.00 C ATOM 484 CD2 LEU A 31 -1.142 -21.877 -30.181 1.00 0.00 C ATOM 0 H LEU A 31 -2.844 -18.325 -31.088 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.127 -19.153 -30.688 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.212 -19.964 -32.772 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.723 -20.836 -32.464 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.500 -20.209 -30.105 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.815 -22.267 -30.542 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.054 -21.069 -31.836 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.985 -22.467 -32.103 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.621 -22.401 -29.354 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.789 -22.603 -30.914 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.297 -21.301 -29.805 1.00 0.00 H new ATOM 496 N ALA A 32 -0.807 -17.633 -33.546 1.00 0.00 N ATOM 497 CA ALA A 32 -0.142 -16.942 -34.686 1.00 0.00 C ATOM 498 C ALA A 32 0.697 -15.775 -34.158 1.00 0.00 C ATOM 499 O ALA A 32 1.814 -15.560 -34.582 1.00 0.00 O ATOM 500 CB ALA A 32 -1.205 -16.410 -35.650 1.00 0.00 C ATOM 0 H ALA A 32 -1.827 -17.605 -33.556 1.00 0.00 H new ATOM 0 HA ALA A 32 0.505 -17.646 -35.210 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.719 -15.904 -36.484 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.802 -17.240 -36.027 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.852 -15.706 -35.126 1.00 0.00 H new ATOM 506 N THR A 33 0.166 -15.021 -33.235 1.00 0.00 N ATOM 507 CA THR A 33 0.934 -13.870 -32.681 1.00 0.00 C ATOM 508 C THR A 33 2.178 -14.390 -31.958 1.00 0.00 C ATOM 509 O THR A 33 3.255 -13.843 -32.086 1.00 0.00 O ATOM 510 CB THR A 33 0.056 -13.097 -31.695 1.00 0.00 C ATOM 511 OG1 THR A 33 -1.148 -12.706 -32.341 1.00 0.00 O ATOM 512 CG2 THR A 33 0.804 -11.854 -31.210 1.00 0.00 C ATOM 0 H THR A 33 -0.766 -15.152 -32.841 1.00 0.00 H new ATOM 0 HA THR A 33 1.235 -13.209 -33.493 1.00 0.00 H new ATOM 0 HB THR A 33 -0.179 -13.733 -30.841 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.868 -13.322 -32.091 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.178 -11.304 -30.508 1.00 0.00 H new ATOM 0 HG22 THR A 33 1.727 -12.155 -30.715 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.041 -11.216 -32.062 1.00 0.00 H new ATOM 520 N ALA A 34 2.039 -15.442 -31.199 1.00 0.00 N ATOM 521 CA ALA A 34 3.217 -15.993 -30.470 1.00 0.00 C ATOM 522 C ALA A 34 4.128 -16.724 -31.459 1.00 0.00 C ATOM 523 O ALA A 34 5.328 -16.788 -31.280 1.00 0.00 O ATOM 524 CB ALA A 34 2.739 -16.974 -29.396 1.00 0.00 C ATOM 0 H ALA A 34 1.163 -15.943 -31.052 1.00 0.00 H new ATOM 0 HA ALA A 34 3.768 -15.179 -29.999 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.600 -17.377 -28.863 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.087 -16.455 -28.693 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.189 -17.789 -29.867 1.00 0.00 H new ATOM 530 N THR A 35 3.567 -17.275 -32.500 1.00 0.00 N ATOM 531 CA THR A 35 4.401 -18.001 -33.500 1.00 0.00 C ATOM 532 C THR A 35 5.324 -17.011 -34.214 1.00 0.00 C ATOM 533 O THR A 35 6.520 -17.206 -34.288 1.00 0.00 O ATOM 534 CB THR A 35 3.492 -18.682 -34.525 1.00 0.00 C ATOM 535 OG1 THR A 35 2.612 -19.574 -33.855 1.00 0.00 O ATOM 536 CG2 THR A 35 4.343 -19.460 -35.529 1.00 0.00 C ATOM 0 H THR A 35 2.567 -17.254 -32.702 1.00 0.00 H new ATOM 0 HA THR A 35 5.003 -18.754 -32.991 1.00 0.00 H new ATOM 0 HB THR A 35 2.911 -17.927 -35.055 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.834 -19.079 -33.524 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.694 -19.944 -36.258 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.017 -18.775 -36.042 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.926 -20.216 -35.003 1.00 0.00 H new ATOM 544 N LYS A 36 4.777 -15.948 -34.740 1.00 0.00 N ATOM 545 CA LYS A 36 5.626 -14.949 -35.449 1.00 0.00 C ATOM 546 C LYS A 36 6.698 -14.420 -34.492 1.00 0.00 C ATOM 547 O LYS A 36 7.773 -14.031 -34.903 1.00 0.00 O ATOM 548 CB LYS A 36 4.753 -13.790 -35.933 1.00 0.00 C ATOM 549 CG LYS A 36 4.335 -12.931 -34.738 1.00 0.00 C ATOM 550 CD LYS A 36 2.909 -12.421 -34.949 1.00 0.00 C ATOM 551 CE LYS A 36 2.895 -11.406 -36.094 1.00 0.00 C ATOM 552 NZ LYS A 36 2.630 -10.045 -35.548 1.00 0.00 N ATOM 0 H LYS A 36 3.781 -15.729 -34.709 1.00 0.00 H new ATOM 0 HA LYS A 36 6.107 -15.422 -36.305 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.301 -13.185 -36.655 1.00 0.00 H new ATOM 0 HB3 LYS A 36 3.870 -14.175 -36.444 1.00 0.00 H new ATOM 0 HG2 LYS A 36 4.391 -13.515 -33.820 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.020 -12.091 -34.624 1.00 0.00 H new ATOM 0 HD2 LYS A 36 2.244 -13.253 -35.178 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.537 -11.959 -34.034 1.00 0.00 H new ATOM 0 HE2 LYS A 36 3.851 -11.420 -36.618 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.129 -11.673 -36.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.620 -9.355 -36.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.708 -10.037 -35.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.376 -9.792 -34.870 1.00 0.00 H new ATOM 566 N LYS A 37 6.412 -14.400 -33.219 1.00 0.00 N ATOM 567 CA LYS A 37 7.414 -13.895 -32.238 1.00 0.00 C ATOM 568 C LYS A 37 8.698 -14.720 -32.348 1.00 0.00 C ATOM 569 O LYS A 37 9.789 -14.213 -32.176 1.00 0.00 O ATOM 570 CB LYS A 37 6.848 -14.021 -30.822 1.00 0.00 C ATOM 571 CG LYS A 37 5.856 -12.884 -30.567 1.00 0.00 C ATOM 572 CD LYS A 37 5.370 -12.944 -29.117 1.00 0.00 C ATOM 573 CE LYS A 37 4.130 -12.062 -28.959 1.00 0.00 C ATOM 574 NZ LYS A 37 4.351 -11.088 -27.854 1.00 0.00 N ATOM 0 H LYS A 37 5.528 -14.711 -32.816 1.00 0.00 H new ATOM 0 HA LYS A 37 7.635 -12.849 -32.451 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.353 -14.984 -30.701 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.656 -13.984 -30.091 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.331 -11.923 -30.763 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.010 -12.966 -31.249 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.135 -13.973 -28.843 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.158 -12.607 -28.444 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.926 -11.532 -29.890 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.257 -12.679 -28.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.508 -10.488 -27.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.525 -11.603 -26.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.174 -10.492 -28.076 1.00 0.00 H new ATOM 588 N LYS A 38 8.578 -15.988 -32.632 1.00 0.00 N ATOM 589 CA LYS A 38 9.793 -16.841 -32.754 1.00 0.00 C ATOM 590 C LYS A 38 10.706 -16.275 -33.844 1.00 0.00 C ATOM 591 O LYS A 38 11.912 -16.242 -33.702 1.00 0.00 O ATOM 592 CB LYS A 38 9.381 -18.268 -33.123 1.00 0.00 C ATOM 593 CG LYS A 38 8.548 -18.867 -31.987 1.00 0.00 C ATOM 594 CD LYS A 38 8.325 -20.358 -32.249 1.00 0.00 C ATOM 595 CE LYS A 38 7.510 -20.533 -33.531 1.00 0.00 C ATOM 596 NZ LYS A 38 6.316 -21.380 -33.250 1.00 0.00 N ATOM 0 H LYS A 38 7.692 -16.469 -32.785 1.00 0.00 H new ATOM 0 HA LYS A 38 10.326 -16.852 -31.803 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.805 -18.264 -34.048 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.266 -18.879 -33.301 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.059 -18.727 -31.034 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.590 -18.352 -31.914 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.283 -20.869 -32.342 1.00 0.00 H new ATOM 0 HD3 LYS A 38 7.802 -20.812 -31.408 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.198 -19.560 -33.911 1.00 0.00 H new ATOM 0 HE3 LYS A 38 8.123 -20.996 -34.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.017 -21.859 -34.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.556 -22.091 -32.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 5.541 -20.782 -32.900 1.00 0.00 H new ATOM 610 N TYR A 39 10.140 -15.828 -34.932 1.00 0.00 N ATOM 611 CA TYR A 39 10.976 -15.264 -36.029 1.00 0.00 C ATOM 612 C TYR A 39 11.448 -13.861 -35.641 1.00 0.00 C ATOM 613 O TYR A 39 12.529 -13.439 -35.999 1.00 0.00 O ATOM 614 CB TYR A 39 10.149 -15.187 -37.313 1.00 0.00 C ATOM 615 CG TYR A 39 9.675 -16.571 -37.689 1.00 0.00 C ATOM 616 CD1 TYR A 39 10.516 -17.427 -38.410 1.00 0.00 C ATOM 617 CD2 TYR A 39 8.395 -16.997 -37.316 1.00 0.00 C ATOM 618 CE1 TYR A 39 10.076 -18.709 -38.760 1.00 0.00 C ATOM 619 CE2 TYR A 39 7.956 -18.280 -37.665 1.00 0.00 C ATOM 620 CZ TYR A 39 8.796 -19.136 -38.386 1.00 0.00 C ATOM 621 OH TYR A 39 8.362 -20.400 -38.730 1.00 0.00 O ATOM 0 H TYR A 39 9.135 -15.829 -35.108 1.00 0.00 H new ATOM 0 HA TYR A 39 11.841 -15.906 -36.193 1.00 0.00 H new ATOM 0 HB2 TYR A 39 9.295 -14.525 -37.169 1.00 0.00 H new ATOM 0 HB3 TYR A 39 10.748 -14.764 -38.120 1.00 0.00 H new ATOM 0 HD1 TYR A 39 11.504 -17.098 -38.696 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.746 -16.337 -36.759 1.00 0.00 H new ATOM 0 HE1 TYR A 39 10.724 -19.369 -39.318 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.968 -18.609 -37.378 1.00 0.00 H new ATOM 0 HH TYR A 39 7.730 -20.724 -38.054 1.00 0.00 H new ATOM 631 N GLU A 40 10.645 -13.135 -34.912 1.00 0.00 N ATOM 632 CA GLU A 40 11.049 -11.761 -34.502 1.00 0.00 C ATOM 633 C GLU A 40 11.055 -10.841 -35.726 1.00 0.00 C ATOM 634 O GLU A 40 11.486 -9.707 -35.658 1.00 0.00 O ATOM 635 CB GLU A 40 12.450 -11.803 -33.891 1.00 0.00 C ATOM 636 CG GLU A 40 12.729 -10.490 -33.160 1.00 0.00 C ATOM 637 CD GLU A 40 14.151 -10.513 -32.595 1.00 0.00 C ATOM 638 OE1 GLU A 40 14.809 -11.529 -32.745 1.00 0.00 O ATOM 639 OE2 GLU A 40 14.557 -9.515 -32.024 1.00 0.00 O ATOM 0 H GLU A 40 9.727 -13.434 -34.583 1.00 0.00 H new ATOM 0 HA GLU A 40 10.341 -11.380 -33.766 1.00 0.00 H new ATOM 0 HB2 GLU A 40 12.531 -12.641 -33.199 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.194 -11.962 -34.672 1.00 0.00 H new ATOM 0 HG2 GLU A 40 12.611 -9.649 -33.843 1.00 0.00 H new ATOM 0 HG3 GLU A 40 12.008 -10.350 -32.354 1.00 0.00 H new ATOM 646 N GLN A 41 10.581 -11.319 -36.843 1.00 0.00 N ATOM 647 CA GLN A 41 10.562 -10.471 -38.068 1.00 0.00 C ATOM 648 C GLN A 41 9.146 -9.943 -38.301 1.00 0.00 C ATOM 649 O GLN A 41 8.794 -9.549 -39.395 1.00 0.00 O ATOM 650 CB GLN A 41 10.999 -11.308 -39.273 1.00 0.00 C ATOM 651 CG GLN A 41 12.376 -11.918 -39.001 1.00 0.00 C ATOM 652 CD GLN A 41 12.727 -12.905 -40.116 1.00 0.00 C ATOM 653 OE1 GLN A 41 11.860 -13.354 -40.841 1.00 0.00 O ATOM 654 NE2 GLN A 41 13.970 -13.266 -40.286 1.00 0.00 N ATOM 0 H GLN A 41 10.206 -12.260 -36.961 1.00 0.00 H new ATOM 0 HA GLN A 41 11.246 -9.632 -37.940 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.272 -12.097 -39.464 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.036 -10.686 -40.167 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.129 -11.132 -38.946 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.376 -12.427 -38.037 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.698 -12.890 -39.678 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.213 -13.924 -41.026 1.00 0.00 H new ATOM 663 N GLU A 42 8.328 -9.934 -37.282 1.00 0.00 N ATOM 664 CA GLU A 42 6.935 -9.432 -37.448 1.00 0.00 C ATOM 665 C GLU A 42 6.349 -9.990 -38.746 1.00 0.00 C ATOM 666 O GLU A 42 5.886 -9.257 -39.597 1.00 0.00 O ATOM 667 CB GLU A 42 6.943 -7.903 -37.507 1.00 0.00 C ATOM 668 CG GLU A 42 7.611 -7.349 -36.248 1.00 0.00 C ATOM 669 CD GLU A 42 7.664 -5.821 -36.329 1.00 0.00 C ATOM 670 OE1 GLU A 42 7.393 -5.295 -37.395 1.00 0.00 O ATOM 671 OE2 GLU A 42 7.974 -5.205 -35.323 1.00 0.00 O ATOM 0 H GLU A 42 8.565 -10.253 -36.343 1.00 0.00 H new ATOM 0 HA GLU A 42 6.328 -9.756 -36.603 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.478 -7.565 -38.394 1.00 0.00 H new ATOM 0 HB3 GLU A 42 5.923 -7.526 -37.587 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.055 -7.658 -35.363 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.618 -7.754 -36.150 1.00 0.00 H new ATOM 678 N ILE A 43 6.372 -11.285 -38.907 1.00 0.00 N ATOM 679 CA ILE A 43 5.823 -11.892 -40.152 1.00 0.00 C ATOM 680 C ILE A 43 4.348 -12.248 -39.946 1.00 0.00 C ATOM 681 O ILE A 43 3.921 -12.559 -38.852 1.00 0.00 O ATOM 682 CB ILE A 43 6.611 -13.159 -40.487 1.00 0.00 C ATOM 683 CG1 ILE A 43 6.344 -14.228 -39.427 1.00 0.00 C ATOM 684 CG2 ILE A 43 8.106 -12.836 -40.516 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.702 -15.601 -39.994 1.00 0.00 C ATOM 0 H ILE A 43 6.747 -11.949 -38.230 1.00 0.00 H new ATOM 0 HA ILE A 43 5.910 -11.179 -40.972 1.00 0.00 H new ATOM 0 HB ILE A 43 6.297 -13.531 -41.462 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.934 -14.026 -38.533 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.296 -14.207 -39.129 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.669 -13.739 -40.755 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.300 -12.077 -41.274 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.416 -12.462 -39.540 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.513 -16.366 -39.241 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.093 -15.801 -40.875 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.756 -15.617 -40.271 1.00 0.00 H new ATOM 697 N ASP A 44 3.568 -12.210 -40.993 1.00 0.00 N ATOM 698 CA ASP A 44 2.125 -12.552 -40.856 1.00 0.00 C ATOM 699 C ASP A 44 1.969 -14.072 -40.798 1.00 0.00 C ATOM 700 O ASP A 44 2.268 -14.774 -41.744 1.00 0.00 O ATOM 701 CB ASP A 44 1.353 -12.006 -42.059 1.00 0.00 C ATOM 702 CG ASP A 44 1.201 -10.489 -41.921 1.00 0.00 C ATOM 703 OD1 ASP A 44 1.054 -10.028 -40.800 1.00 0.00 O ATOM 704 OD2 ASP A 44 1.235 -9.815 -42.937 1.00 0.00 O ATOM 0 H ASP A 44 3.868 -11.957 -41.935 1.00 0.00 H new ATOM 0 HA ASP A 44 1.731 -12.109 -39.942 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.879 -12.247 -42.983 1.00 0.00 H new ATOM 0 HB3 ASP A 44 0.372 -12.477 -42.119 1.00 0.00 H new ATOM 709 N VAL A 45 1.508 -14.588 -39.692 1.00 0.00 N ATOM 710 CA VAL A 45 1.338 -16.062 -39.572 1.00 0.00 C ATOM 711 C VAL A 45 -0.111 -16.386 -39.201 1.00 0.00 C ATOM 712 O VAL A 45 -0.699 -15.758 -38.344 1.00 0.00 O ATOM 713 CB VAL A 45 2.271 -16.593 -38.485 1.00 0.00 C ATOM 714 CG1 VAL A 45 2.074 -18.102 -38.337 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.723 -16.301 -38.871 1.00 0.00 C ATOM 0 H VAL A 45 1.242 -14.052 -38.866 1.00 0.00 H new ATOM 0 HA VAL A 45 1.580 -16.532 -40.525 1.00 0.00 H new ATOM 0 HB VAL A 45 2.043 -16.103 -37.538 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.739 -18.481 -37.562 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.040 -18.309 -38.061 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.302 -18.593 -39.283 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.389 -16.680 -38.096 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.953 -16.790 -39.818 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.862 -15.225 -38.975 1.00 0.00 H new ATOM 725 N ARG A 46 -0.687 -17.368 -39.838 1.00 0.00 N ATOM 726 CA ARG A 46 -2.093 -17.744 -39.522 1.00 0.00 C ATOM 727 C ARG A 46 -2.120 -19.183 -39.005 1.00 0.00 C ATOM 728 O ARG A 46 -1.495 -20.062 -39.565 1.00 0.00 O ATOM 729 CB ARG A 46 -2.946 -17.636 -40.788 1.00 0.00 C ATOM 730 CG ARG A 46 -4.403 -17.961 -40.451 1.00 0.00 C ATOM 731 CD ARG A 46 -5.243 -17.915 -41.729 1.00 0.00 C ATOM 732 NE ARG A 46 -5.213 -16.536 -42.293 1.00 0.00 N ATOM 733 CZ ARG A 46 -5.743 -15.546 -41.627 1.00 0.00 C ATOM 734 NH1 ARG A 46 -5.078 -14.983 -40.656 1.00 0.00 N ATOM 735 NH2 ARG A 46 -6.937 -15.118 -41.935 1.00 0.00 N ATOM 0 H ARG A 46 -0.243 -17.928 -40.566 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.493 -17.074 -38.761 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.873 -16.631 -41.204 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.576 -18.323 -41.549 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.470 -18.948 -39.994 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.788 -17.246 -39.724 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -4.855 -18.626 -42.458 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.270 -18.209 -41.513 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.778 -16.365 -43.200 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.144 -15.316 -40.417 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -5.492 -14.210 -40.136 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.456 -15.557 -42.696 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.351 -14.345 -41.415 1.00 0.00 H new ATOM 749 N VAL A 47 -2.828 -19.433 -37.939 1.00 0.00 N ATOM 750 CA VAL A 47 -2.877 -20.818 -37.392 1.00 0.00 C ATOM 751 C VAL A 47 -4.309 -21.354 -37.450 1.00 0.00 C ATOM 752 O VAL A 47 -5.251 -20.681 -37.081 1.00 0.00 O ATOM 753 CB VAL A 47 -2.399 -20.809 -35.939 1.00 0.00 C ATOM 754 CG1 VAL A 47 -2.374 -22.242 -35.404 1.00 0.00 C ATOM 755 CG2 VAL A 47 -0.992 -20.213 -35.868 1.00 0.00 C ATOM 0 H VAL A 47 -3.373 -18.741 -37.424 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.229 -21.460 -37.990 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.078 -20.207 -35.336 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.034 -22.238 -34.369 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.377 -22.667 -35.455 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -1.694 -22.844 -36.007 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.651 -20.207 -34.833 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.311 -20.815 -36.470 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -1.009 -19.192 -36.251 1.00 0.00 H new ATOM 765 N GLN A 48 -4.475 -22.568 -37.899 1.00 0.00 N ATOM 766 CA GLN A 48 -5.839 -23.162 -37.972 1.00 0.00 C ATOM 767 C GLN A 48 -5.949 -24.280 -36.934 1.00 0.00 C ATOM 768 O GLN A 48 -5.034 -25.057 -36.753 1.00 0.00 O ATOM 769 CB GLN A 48 -6.075 -23.737 -39.371 1.00 0.00 C ATOM 770 CG GLN A 48 -6.042 -22.606 -40.401 1.00 0.00 C ATOM 771 CD GLN A 48 -6.211 -23.192 -41.804 1.00 0.00 C ATOM 772 OE1 GLN A 48 -6.033 -24.376 -42.006 1.00 0.00 O ATOM 773 NE2 GLN A 48 -6.550 -22.407 -42.790 1.00 0.00 N ATOM 0 H GLN A 48 -3.721 -23.176 -38.220 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.587 -22.395 -37.770 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.311 -24.478 -39.605 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -7.037 -24.249 -39.408 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -6.837 -21.889 -40.196 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.099 -22.064 -40.332 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -6.700 -21.412 -42.622 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -6.665 -22.788 -43.729 1.00 0.00 H new ATOM 782 N ILE A 49 -7.054 -24.366 -36.244 1.00 0.00 N ATOM 783 CA ILE A 49 -7.205 -25.433 -35.213 1.00 0.00 C ATOM 784 C ILE A 49 -8.260 -26.446 -35.661 1.00 0.00 C ATOM 785 O ILE A 49 -9.233 -26.102 -36.301 1.00 0.00 O ATOM 786 CB ILE A 49 -7.641 -24.803 -33.887 1.00 0.00 C ATOM 787 CG1 ILE A 49 -6.879 -23.495 -33.667 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.342 -25.767 -32.738 1.00 0.00 C ATOM 789 CD1 ILE A 49 -7.108 -23.006 -32.235 1.00 0.00 C ATOM 0 H ILE A 49 -7.857 -23.746 -36.349 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.250 -25.941 -35.084 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.711 -24.599 -33.919 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.814 -23.648 -33.845 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.216 -22.741 -34.378 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.653 -25.317 -31.795 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.887 -26.698 -32.893 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.272 -25.974 -32.706 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.565 -22.074 -32.078 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.173 -22.837 -32.074 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.749 -23.758 -31.532 1.00 0.00 H new ATOM 801 N ASP A 50 -8.078 -27.693 -35.320 1.00 0.00 N ATOM 802 CA ASP A 50 -9.074 -28.726 -35.714 1.00 0.00 C ATOM 803 C ASP A 50 -9.900 -29.102 -34.486 1.00 0.00 C ATOM 804 O ASP A 50 -9.390 -29.657 -33.532 1.00 0.00 O ATOM 805 CB ASP A 50 -8.349 -29.967 -36.243 1.00 0.00 C ATOM 806 CG ASP A 50 -7.784 -29.675 -37.634 1.00 0.00 C ATOM 807 OD1 ASP A 50 -8.090 -28.620 -38.166 1.00 0.00 O ATOM 808 OD2 ASP A 50 -7.055 -30.510 -38.143 1.00 0.00 O ATOM 0 H ASP A 50 -7.282 -28.040 -34.785 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.724 -28.334 -36.496 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.544 -30.248 -35.564 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.037 -30.811 -36.288 1.00 0.00 H new ATOM 813 N ARG A 51 -11.170 -28.795 -34.499 1.00 0.00 N ATOM 814 CA ARG A 51 -12.034 -29.126 -33.329 1.00 0.00 C ATOM 815 C ARG A 51 -12.226 -30.641 -33.243 1.00 0.00 C ATOM 816 O ARG A 51 -12.181 -31.223 -32.178 1.00 0.00 O ATOM 817 CB ARG A 51 -13.395 -28.447 -33.502 1.00 0.00 C ATOM 818 CG ARG A 51 -14.239 -28.658 -32.245 1.00 0.00 C ATOM 819 CD ARG A 51 -15.666 -28.167 -32.501 1.00 0.00 C ATOM 820 NE ARG A 51 -15.631 -26.732 -32.898 1.00 0.00 N ATOM 821 CZ ARG A 51 -16.457 -26.283 -33.803 1.00 0.00 C ATOM 822 NH1 ARG A 51 -16.207 -26.479 -35.068 1.00 0.00 N ATOM 823 NH2 ARG A 51 -17.533 -25.640 -33.442 1.00 0.00 N ATOM 0 H ARG A 51 -11.647 -28.329 -35.271 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.560 -28.772 -32.413 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -13.260 -27.381 -33.686 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -13.910 -28.858 -34.371 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -14.249 -29.714 -31.974 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.802 -28.117 -31.405 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -16.132 -28.762 -33.287 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -16.272 -28.293 -31.604 1.00 0.00 H new ATOM 0 HE ARG A 51 -14.960 -26.099 -32.462 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -15.366 -26.983 -35.350 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -16.852 -26.128 -35.776 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -17.729 -25.488 -32.452 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -18.179 -25.289 -34.149 1.00 0.00 H new ATOM 837 N LYS A 52 -12.442 -31.283 -34.357 1.00 0.00 N ATOM 838 CA LYS A 52 -12.639 -32.758 -34.340 1.00 0.00 C ATOM 839 C LYS A 52 -11.402 -33.435 -33.749 1.00 0.00 C ATOM 840 O LYS A 52 -11.494 -34.230 -32.835 1.00 0.00 O ATOM 841 CB LYS A 52 -12.850 -33.256 -35.771 1.00 0.00 C ATOM 842 CG LYS A 52 -13.950 -32.430 -36.442 1.00 0.00 C ATOM 843 CD LYS A 52 -15.156 -32.325 -35.508 1.00 0.00 C ATOM 844 CE LYS A 52 -16.442 -32.552 -36.304 1.00 0.00 C ATOM 845 NZ LYS A 52 -17.222 -31.284 -36.359 1.00 0.00 N ATOM 0 H LYS A 52 -12.491 -30.849 -35.279 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.511 -33.000 -33.732 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -11.922 -33.173 -36.337 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.126 -34.311 -35.763 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -13.576 -31.435 -36.682 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.245 -32.895 -37.383 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.076 -33.062 -34.709 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -15.178 -31.343 -35.034 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -16.203 -32.889 -37.313 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -17.037 -33.338 -35.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -18.097 -31.438 -36.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -17.461 -30.981 -35.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -16.653 -30.547 -36.822 1.00 0.00 H new ATOM 859 N SER A 53 -10.246 -33.131 -34.268 1.00 0.00 N ATOM 860 CA SER A 53 -9.004 -33.761 -33.743 1.00 0.00 C ATOM 861 C SER A 53 -8.523 -33.002 -32.505 1.00 0.00 C ATOM 862 O SER A 53 -7.992 -33.582 -31.580 1.00 0.00 O ATOM 863 CB SER A 53 -7.919 -33.715 -34.820 1.00 0.00 C ATOM 864 OG SER A 53 -7.346 -32.416 -34.859 1.00 0.00 O ATOM 0 H SER A 53 -10.108 -32.472 -35.034 1.00 0.00 H new ATOM 0 HA SER A 53 -9.210 -34.797 -33.473 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.150 -34.457 -34.608 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.345 -33.966 -35.792 1.00 0.00 H new ATOM 0 HG SER A 53 -6.649 -32.386 -35.548 1.00 0.00 H new ATOM 870 N GLY A 54 -8.694 -31.708 -32.482 1.00 0.00 N ATOM 871 CA GLY A 54 -8.233 -30.922 -31.307 1.00 0.00 C ATOM 872 C GLY A 54 -6.775 -30.532 -31.528 1.00 0.00 C ATOM 873 O GLY A 54 -5.975 -30.523 -30.614 1.00 0.00 O ATOM 0 H GLY A 54 -9.132 -31.164 -33.225 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.849 -30.031 -31.182 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.334 -31.510 -30.395 1.00 0.00 H new ATOM 877 N ASP A 55 -6.425 -30.216 -32.744 1.00 0.00 N ATOM 878 CA ASP A 55 -5.015 -29.835 -33.033 1.00 0.00 C ATOM 879 C ASP A 55 -4.992 -28.671 -34.023 1.00 0.00 C ATOM 880 O ASP A 55 -5.845 -28.558 -34.881 1.00 0.00 O ATOM 881 CB ASP A 55 -4.279 -31.032 -33.639 1.00 0.00 C ATOM 882 CG ASP A 55 -2.783 -30.722 -33.723 1.00 0.00 C ATOM 883 OD1 ASP A 55 -2.397 -29.641 -33.309 1.00 0.00 O ATOM 884 OD2 ASP A 55 -2.049 -31.572 -34.198 1.00 0.00 O ATOM 0 H ASP A 55 -7.053 -30.205 -33.548 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.524 -29.534 -32.108 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.443 -31.920 -33.029 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.672 -31.250 -34.632 1.00 0.00 H new ATOM 889 N PHE A 56 -4.024 -27.805 -33.914 1.00 0.00 N ATOM 890 CA PHE A 56 -3.955 -26.652 -34.854 1.00 0.00 C ATOM 891 C PHE A 56 -2.563 -26.579 -35.483 1.00 0.00 C ATOM 892 O PHE A 56 -1.562 -26.807 -34.833 1.00 0.00 O ATOM 893 CB PHE A 56 -4.238 -25.355 -34.095 1.00 0.00 C ATOM 894 CG PHE A 56 -3.172 -25.137 -33.049 1.00 0.00 C ATOM 895 CD1 PHE A 56 -1.929 -24.613 -33.416 1.00 0.00 C ATOM 896 CD2 PHE A 56 -3.430 -25.460 -31.711 1.00 0.00 C ATOM 897 CE1 PHE A 56 -0.941 -24.410 -32.445 1.00 0.00 C ATOM 898 CE2 PHE A 56 -2.442 -25.257 -30.740 1.00 0.00 C ATOM 899 CZ PHE A 56 -1.197 -24.732 -31.108 1.00 0.00 C ATOM 0 H PHE A 56 -3.280 -27.845 -33.217 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.699 -26.785 -35.639 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.259 -24.514 -34.788 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.220 -25.405 -33.624 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.731 -24.365 -34.448 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.390 -25.865 -31.428 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.019 -24.005 -32.728 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.640 -25.505 -29.708 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.434 -24.576 -30.359 1.00 0.00 H new ATOM 909 N ASP A 57 -2.495 -26.258 -36.745 1.00 0.00 N ATOM 910 CA ASP A 57 -1.170 -26.163 -37.422 1.00 0.00 C ATOM 911 C ASP A 57 -0.843 -24.693 -37.692 1.00 0.00 C ATOM 912 O ASP A 57 -1.702 -23.910 -38.048 1.00 0.00 O ATOM 913 CB ASP A 57 -1.217 -26.931 -38.744 1.00 0.00 C ATOM 914 CG ASP A 57 0.133 -26.811 -39.454 1.00 0.00 C ATOM 915 OD1 ASP A 57 1.058 -26.301 -38.843 1.00 0.00 O ATOM 916 OD2 ASP A 57 0.220 -27.232 -40.595 1.00 0.00 O ATOM 0 H ASP A 57 -3.300 -26.057 -37.338 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.400 -26.594 -36.782 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.450 -27.980 -38.559 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.010 -26.535 -39.379 1.00 0.00 H new ATOM 921 N THR A 58 0.393 -24.308 -37.521 1.00 0.00 N ATOM 922 CA THR A 58 0.775 -22.886 -37.761 1.00 0.00 C ATOM 923 C THR A 58 1.015 -22.665 -39.257 1.00 0.00 C ATOM 924 O THR A 58 1.647 -23.463 -39.920 1.00 0.00 O ATOM 925 CB THR A 58 2.055 -22.566 -36.986 1.00 0.00 C ATOM 926 OG1 THR A 58 1.895 -22.958 -35.629 1.00 0.00 O ATOM 927 CG2 THR A 58 2.334 -21.064 -37.055 1.00 0.00 C ATOM 0 H THR A 58 1.156 -24.917 -37.225 1.00 0.00 H new ATOM 0 HA THR A 58 -0.029 -22.232 -37.423 1.00 0.00 H new ATOM 0 HB THR A 58 2.892 -23.109 -37.426 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.434 -22.376 -35.054 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.246 -20.838 -36.503 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.456 -20.764 -38.096 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.499 -20.518 -36.616 1.00 0.00 H new ATOM 935 N PHE A 59 0.514 -21.584 -39.795 1.00 0.00 N ATOM 936 CA PHE A 59 0.715 -21.317 -41.247 1.00 0.00 C ATOM 937 C PHE A 59 1.201 -19.879 -41.448 1.00 0.00 C ATOM 938 O PHE A 59 0.923 -19.000 -40.656 1.00 0.00 O ATOM 939 CB PHE A 59 -0.610 -21.513 -41.987 1.00 0.00 C ATOM 940 CG PHE A 59 -1.033 -22.959 -41.886 1.00 0.00 C ATOM 941 CD1 PHE A 59 -0.519 -23.903 -42.783 1.00 0.00 C ATOM 942 CD2 PHE A 59 -1.938 -23.356 -40.895 1.00 0.00 C ATOM 943 CE1 PHE A 59 -0.910 -25.244 -42.689 1.00 0.00 C ATOM 944 CE2 PHE A 59 -2.330 -24.695 -40.801 1.00 0.00 C ATOM 945 CZ PHE A 59 -1.817 -25.640 -41.697 1.00 0.00 C ATOM 0 H PHE A 59 -0.024 -20.878 -39.293 1.00 0.00 H new ATOM 0 HA PHE A 59 1.462 -22.007 -41.640 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.377 -20.868 -41.559 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.501 -21.227 -43.033 1.00 0.00 H new ATOM 0 HD1 PHE A 59 0.179 -23.597 -43.548 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -2.334 -22.628 -40.203 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.513 -25.973 -43.380 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.029 -25.000 -40.036 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.120 -26.674 -41.624 1.00 0.00 H new ATOM 955 N ARG A 60 1.921 -19.635 -42.509 1.00 0.00 N ATOM 956 CA ARG A 60 2.427 -18.259 -42.778 1.00 0.00 C ATOM 957 C ARG A 60 1.856 -17.775 -44.113 1.00 0.00 C ATOM 958 O ARG A 60 1.582 -18.561 -44.998 1.00 0.00 O ATOM 959 CB ARG A 60 3.954 -18.288 -42.853 1.00 0.00 C ATOM 960 CG ARG A 60 4.500 -16.862 -42.776 1.00 0.00 C ATOM 961 CD ARG A 60 6.027 -16.899 -42.875 1.00 0.00 C ATOM 962 NE ARG A 60 6.582 -17.640 -41.708 1.00 0.00 N ATOM 963 CZ ARG A 60 7.811 -18.080 -41.740 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.684 -17.522 -42.534 1.00 0.00 N ATOM 965 NH2 ARG A 60 8.165 -19.079 -40.979 1.00 0.00 N ATOM 0 H ARG A 60 2.182 -20.334 -43.205 1.00 0.00 H new ATOM 0 HA ARG A 60 2.119 -17.584 -41.979 1.00 0.00 H new ATOM 0 HB2 ARG A 60 4.357 -18.887 -42.036 1.00 0.00 H new ATOM 0 HB3 ARG A 60 4.273 -18.761 -43.782 1.00 0.00 H new ATOM 0 HG2 ARG A 60 4.086 -16.258 -43.583 1.00 0.00 H new ATOM 0 HG3 ARG A 60 4.196 -16.394 -41.840 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.330 -17.382 -43.804 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.425 -15.885 -42.898 1.00 0.00 H new ATOM 0 HE ARG A 60 6.003 -17.804 -40.885 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.406 -16.742 -43.130 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.644 -17.866 -42.559 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.482 -19.516 -40.360 1.00 0.00 H new ATOM 0 HH22 ARG A 60 9.125 -19.423 -41.003 1.00 0.00 H new ATOM 979 N ARG A 61 1.668 -16.492 -44.272 1.00 0.00 N ATOM 980 CA ARG A 61 1.106 -15.989 -45.558 1.00 0.00 C ATOM 981 C ARG A 61 1.682 -14.608 -45.884 1.00 0.00 C ATOM 982 O ARG A 61 2.158 -13.898 -45.021 1.00 0.00 O ATOM 983 CB ARG A 61 -0.415 -15.889 -45.442 1.00 0.00 C ATOM 984 CG ARG A 61 -0.780 -14.867 -44.362 1.00 0.00 C ATOM 985 CD ARG A 61 -1.902 -13.962 -44.874 1.00 0.00 C ATOM 986 NE ARG A 61 -2.691 -13.446 -43.719 1.00 0.00 N ATOM 987 CZ ARG A 61 -2.482 -12.236 -43.275 1.00 0.00 C ATOM 988 NH1 ARG A 61 -2.890 -11.207 -43.966 1.00 0.00 N ATOM 989 NH2 ARG A 61 -1.865 -12.056 -42.139 1.00 0.00 N ATOM 0 H ARG A 61 1.877 -15.777 -43.575 1.00 0.00 H new ATOM 0 HA ARG A 61 1.372 -16.682 -46.356 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -0.844 -15.592 -46.399 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -0.836 -16.863 -45.193 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.098 -15.379 -43.454 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.094 -14.269 -44.102 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.483 -13.131 -45.442 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.550 -14.517 -45.552 1.00 0.00 H new ATOM 0 HE ARG A 61 -3.394 -14.038 -43.276 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -3.373 -11.348 -44.854 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -2.726 -10.262 -43.619 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.546 -12.860 -41.599 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -1.701 -11.111 -41.792 1.00 0.00 H new ATOM 1003 N TRP A 62 1.630 -14.223 -47.132 1.00 0.00 N ATOM 1004 CA TRP A 62 2.158 -12.887 -47.533 1.00 0.00 C ATOM 1005 C TRP A 62 1.264 -12.298 -48.622 1.00 0.00 C ATOM 1006 O TRP A 62 0.600 -13.010 -49.348 1.00 0.00 O ATOM 1007 CB TRP A 62 3.575 -13.024 -48.090 1.00 0.00 C ATOM 1008 CG TRP A 62 4.496 -13.524 -47.023 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.766 -12.873 -45.869 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.274 -14.757 -46.989 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.659 -13.626 -45.129 1.00 0.00 N ATOM 1012 CE2 TRP A 62 6.001 -14.795 -45.777 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.416 -15.833 -47.882 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 6.841 -15.864 -45.462 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 6.262 -16.911 -47.569 1.00 0.00 C ATOM 1016 CH2 TRP A 62 6.972 -16.926 -46.361 1.00 0.00 C ATOM 0 H TRP A 62 1.243 -14.780 -47.894 1.00 0.00 H new ATOM 0 HA TRP A 62 2.172 -12.238 -46.658 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.578 -13.711 -48.936 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.924 -12.060 -48.461 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.352 -11.920 -45.573 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.021 -13.351 -44.216 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.872 -15.832 -48.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.386 -15.871 -44.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.365 -17.732 -48.263 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.620 -17.757 -46.125 1.00 0.00 H new ATOM 1027 N LEU A 63 1.250 -11.002 -48.746 1.00 0.00 N ATOM 1028 CA LEU A 63 0.410 -10.365 -49.796 1.00 0.00 C ATOM 1029 C LEU A 63 1.232 -10.242 -51.083 1.00 0.00 C ATOM 1030 O LEU A 63 2.383 -9.857 -51.060 1.00 0.00 O ATOM 1031 CB LEU A 63 -0.025 -8.976 -49.311 1.00 0.00 C ATOM 1032 CG LEU A 63 -1.001 -8.345 -50.308 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -0.254 -7.963 -51.586 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -2.113 -9.340 -50.647 1.00 0.00 C ATOM 0 H LEU A 63 1.784 -10.356 -48.165 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.476 -10.969 -49.993 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.497 -9.057 -48.332 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.849 -8.335 -49.192 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.440 -7.453 -49.862 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.950 -7.514 -52.294 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.533 -7.247 -51.347 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.189 -8.855 -52.029 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.804 -8.885 -51.357 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.677 -10.236 -51.088 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.651 -9.608 -49.738 1.00 0.00 H new ATOM 1046 N VAL A 64 0.647 -10.564 -52.207 1.00 0.00 N ATOM 1047 CA VAL A 64 1.396 -10.463 -53.494 1.00 0.00 C ATOM 1048 C VAL A 64 1.608 -8.988 -53.844 1.00 0.00 C ATOM 1049 O VAL A 64 0.667 -8.248 -54.053 1.00 0.00 O ATOM 1050 CB VAL A 64 0.593 -11.143 -54.606 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.371 -11.063 -55.921 1.00 0.00 C ATOM 1052 CG2 VAL A 64 0.359 -12.611 -54.242 1.00 0.00 C ATOM 0 H VAL A 64 -0.315 -10.892 -52.289 1.00 0.00 H new ATOM 0 HA VAL A 64 2.363 -10.955 -53.393 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.366 -10.639 -54.720 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.799 -11.547 -56.712 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.538 -10.018 -56.182 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.331 -11.567 -55.807 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.213 -13.095 -55.034 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.319 -13.115 -54.127 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.196 -12.670 -53.306 1.00 0.00 H new ATOM 1062 N VAL A 65 2.837 -8.553 -53.902 1.00 0.00 N ATOM 1063 CA VAL A 65 3.105 -7.125 -54.229 1.00 0.00 C ATOM 1064 C VAL A 65 3.975 -7.028 -55.480 1.00 0.00 C ATOM 1065 O VAL A 65 4.851 -7.839 -55.704 1.00 0.00 O ATOM 1066 CB VAL A 65 3.851 -6.472 -53.065 1.00 0.00 C ATOM 1067 CG1 VAL A 65 4.072 -4.991 -53.360 1.00 0.00 C ATOM 1068 CG2 VAL A 65 3.038 -6.617 -51.783 1.00 0.00 C ATOM 0 H VAL A 65 3.666 -9.124 -53.737 1.00 0.00 H new ATOM 0 HA VAL A 65 2.156 -6.619 -54.404 1.00 0.00 H new ATOM 0 HB VAL A 65 4.815 -6.965 -52.940 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.604 -4.530 -52.528 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.662 -4.885 -54.271 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.109 -4.499 -53.492 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.575 -6.150 -50.957 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.071 -6.131 -51.909 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.887 -7.674 -51.566 1.00 0.00 H new ATOM 1078 N ASP A 66 3.758 -6.027 -56.284 1.00 0.00 N ATOM 1079 CA ASP A 66 4.589 -5.862 -57.505 1.00 0.00 C ATOM 1080 C ASP A 66 6.000 -5.448 -57.079 1.00 0.00 C ATOM 1081 O ASP A 66 6.942 -5.522 -57.843 1.00 0.00 O ATOM 1082 CB ASP A 66 3.981 -4.774 -58.389 1.00 0.00 C ATOM 1083 CG ASP A 66 4.755 -4.688 -59.706 1.00 0.00 C ATOM 1084 OD1 ASP A 66 5.558 -5.571 -59.959 1.00 0.00 O ATOM 1085 OD2 ASP A 66 4.530 -3.740 -60.441 1.00 0.00 O ATOM 0 H ASP A 66 3.040 -5.315 -56.148 1.00 0.00 H new ATOM 0 HA ASP A 66 4.627 -6.797 -58.064 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.932 -4.996 -58.586 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.012 -3.814 -57.874 1.00 0.00 H new ATOM 1090 N GLU A 67 6.144 -5.012 -55.856 1.00 0.00 N ATOM 1091 CA GLU A 67 7.482 -4.589 -55.357 1.00 0.00 C ATOM 1092 C GLU A 67 7.505 -4.674 -53.828 1.00 0.00 C ATOM 1093 O GLU A 67 7.754 -3.697 -53.150 1.00 0.00 O ATOM 1094 CB GLU A 67 7.757 -3.146 -55.786 1.00 0.00 C ATOM 1095 CG GLU A 67 9.257 -2.862 -55.681 1.00 0.00 C ATOM 1096 CD GLU A 67 9.513 -1.375 -55.941 1.00 0.00 C ATOM 1097 OE1 GLU A 67 8.590 -0.700 -56.366 1.00 0.00 O ATOM 1098 OE2 GLU A 67 10.629 -0.937 -55.709 1.00 0.00 O ATOM 0 H GLU A 67 5.386 -4.931 -55.178 1.00 0.00 H new ATOM 0 HA GLU A 67 8.247 -5.245 -55.773 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.416 -2.988 -56.809 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.200 -2.455 -55.154 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.622 -3.137 -54.692 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.804 -3.468 -56.403 1.00 0.00 H new ATOM 1105 N VAL A 68 7.240 -5.835 -53.285 1.00 0.00 N ATOM 1106 CA VAL A 68 7.238 -5.998 -51.800 1.00 0.00 C ATOM 1107 C VAL A 68 8.378 -5.178 -51.183 1.00 0.00 C ATOM 1108 O VAL A 68 9.542 -5.439 -51.416 1.00 0.00 O ATOM 1109 CB VAL A 68 7.420 -7.488 -51.458 1.00 0.00 C ATOM 1110 CG1 VAL A 68 8.066 -7.653 -50.079 1.00 0.00 C ATOM 1111 CG2 VAL A 68 6.056 -8.177 -51.447 1.00 0.00 C ATOM 0 H VAL A 68 7.024 -6.682 -53.810 1.00 0.00 H new ATOM 0 HA VAL A 68 6.291 -5.642 -51.394 1.00 0.00 H new ATOM 0 HB VAL A 68 8.067 -7.938 -52.211 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.185 -8.714 -49.858 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.043 -7.169 -50.075 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.430 -7.194 -49.322 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.183 -9.232 -51.205 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.417 -7.708 -50.699 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.593 -8.083 -52.429 1.00 0.00 H new ATOM 1121 N THR A 69 8.048 -4.200 -50.386 1.00 0.00 N ATOM 1122 CA THR A 69 9.107 -3.378 -49.738 1.00 0.00 C ATOM 1123 C THR A 69 9.592 -4.103 -48.483 1.00 0.00 C ATOM 1124 O THR A 69 10.671 -3.856 -47.984 1.00 0.00 O ATOM 1125 CB THR A 69 8.534 -2.011 -49.354 1.00 0.00 C ATOM 1126 OG1 THR A 69 7.521 -2.184 -48.373 1.00 0.00 O ATOM 1127 CG2 THR A 69 7.939 -1.338 -50.592 1.00 0.00 C ATOM 0 H THR A 69 7.090 -3.935 -50.156 1.00 0.00 H new ATOM 0 HA THR A 69 9.939 -3.233 -50.427 1.00 0.00 H new ATOM 0 HB THR A 69 9.329 -1.384 -48.950 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.154 -1.310 -48.124 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.532 -0.365 -50.317 1.00 0.00 H new ATOM 0 HG22 THR A 69 8.717 -1.206 -51.344 1.00 0.00 H new ATOM 0 HG23 THR A 69 7.144 -1.963 -50.999 1.00 0.00 H new ATOM 1135 N GLN A 70 8.795 -5.004 -47.972 1.00 0.00 N ATOM 1136 CA GLN A 70 9.194 -5.760 -46.752 1.00 0.00 C ATOM 1137 C GLN A 70 8.707 -7.207 -46.877 1.00 0.00 C ATOM 1138 O GLN A 70 7.537 -7.492 -46.724 1.00 0.00 O ATOM 1139 CB GLN A 70 8.560 -5.114 -45.520 1.00 0.00 C ATOM 1140 CG GLN A 70 8.771 -3.599 -45.571 1.00 0.00 C ATOM 1141 CD GLN A 70 7.850 -2.922 -44.555 1.00 0.00 C ATOM 1142 OE1 GLN A 70 6.659 -2.817 -44.773 1.00 0.00 O ATOM 1143 NE2 GLN A 70 8.353 -2.454 -43.446 1.00 0.00 N ATOM 0 H GLN A 70 7.880 -5.249 -48.351 1.00 0.00 H new ATOM 0 HA GLN A 70 10.279 -5.744 -46.649 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.495 -5.342 -45.484 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.004 -5.523 -44.613 1.00 0.00 H new ATOM 0 HG2 GLN A 70 9.811 -3.358 -45.352 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.562 -3.225 -46.573 1.00 0.00 H new ATOM 0 HE21 GLN A 70 9.352 -2.542 -43.262 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.747 -2.000 -42.763 1.00 0.00 H new ATOM 1152 N PRO A 71 9.631 -8.135 -47.165 1.00 0.00 N ATOM 1153 CA PRO A 71 9.306 -9.561 -47.318 1.00 0.00 C ATOM 1154 C PRO A 71 8.930 -10.216 -45.985 1.00 0.00 C ATOM 1155 O PRO A 71 8.651 -11.396 -45.922 1.00 0.00 O ATOM 1156 CB PRO A 71 10.605 -10.168 -47.846 1.00 0.00 C ATOM 1157 CG PRO A 71 11.673 -9.243 -47.370 1.00 0.00 C ATOM 1158 CD PRO A 71 11.066 -7.869 -47.364 1.00 0.00 C ATOM 0 HA PRO A 71 8.447 -9.712 -47.972 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.755 -11.177 -47.463 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.597 -10.238 -48.934 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.014 -9.522 -46.373 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.542 -9.282 -48.026 1.00 0.00 H new ATOM 0 HD2 PRO A 71 11.476 -7.252 -46.565 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.252 -7.343 -48.300 1.00 0.00 H new ATOM 1166 N THR A 72 8.923 -9.462 -44.920 1.00 0.00 N ATOM 1167 CA THR A 72 8.569 -10.050 -43.596 1.00 0.00 C ATOM 1168 C THR A 72 7.067 -10.343 -43.549 1.00 0.00 C ATOM 1169 O THR A 72 6.631 -11.297 -42.936 1.00 0.00 O ATOM 1170 CB THR A 72 8.927 -9.057 -42.487 1.00 0.00 C ATOM 1171 OG1 THR A 72 8.108 -7.903 -42.605 1.00 0.00 O ATOM 1172 CG2 THR A 72 10.398 -8.656 -42.613 1.00 0.00 C ATOM 0 H THR A 72 9.146 -8.467 -44.909 1.00 0.00 H new ATOM 0 HA THR A 72 9.124 -10.977 -43.451 1.00 0.00 H new ATOM 0 HB THR A 72 8.762 -9.522 -41.515 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.335 -7.267 -41.895 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.651 -7.949 -41.823 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.026 -9.542 -42.522 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.566 -8.190 -43.584 1.00 0.00 H new ATOM 1180 N LYS A 73 6.270 -9.529 -44.187 1.00 0.00 N ATOM 1181 CA LYS A 73 4.798 -9.762 -44.173 1.00 0.00 C ATOM 1182 C LYS A 73 4.233 -9.578 -45.581 1.00 0.00 C ATOM 1183 O LYS A 73 3.036 -9.490 -45.772 1.00 0.00 O ATOM 1184 CB LYS A 73 4.136 -8.759 -43.228 1.00 0.00 C ATOM 1185 CG LYS A 73 4.548 -9.067 -41.788 1.00 0.00 C ATOM 1186 CD LYS A 73 3.578 -8.381 -40.826 1.00 0.00 C ATOM 1187 CE LYS A 73 3.800 -6.868 -40.872 1.00 0.00 C ATOM 1188 NZ LYS A 73 2.836 -6.253 -41.828 1.00 0.00 N ATOM 0 H LYS A 73 6.575 -8.713 -44.717 1.00 0.00 H new ATOM 0 HA LYS A 73 4.597 -10.778 -43.833 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.432 -7.744 -43.493 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.052 -8.811 -43.326 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.545 -10.144 -41.619 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.565 -8.719 -41.606 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.550 -8.617 -41.100 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.731 -8.751 -39.812 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.667 -6.440 -39.879 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.823 -6.649 -41.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.355 -5.684 -42.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.306 -7.002 -42.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.173 -5.643 -41.308 1.00 0.00 H new ATOM 1202 N GLU A 74 5.080 -9.521 -46.569 1.00 0.00 N ATOM 1203 CA GLU A 74 4.583 -9.342 -47.961 1.00 0.00 C ATOM 1204 C GLU A 74 5.419 -10.198 -48.912 1.00 0.00 C ATOM 1205 O GLU A 74 6.591 -10.427 -48.691 1.00 0.00 O ATOM 1206 CB GLU A 74 4.703 -7.870 -48.360 1.00 0.00 C ATOM 1207 CG GLU A 74 4.185 -6.988 -47.222 1.00 0.00 C ATOM 1208 CD GLU A 74 3.984 -5.561 -47.734 1.00 0.00 C ATOM 1209 OE1 GLU A 74 4.645 -5.198 -48.694 1.00 0.00 O ATOM 1210 OE2 GLU A 74 3.173 -4.855 -47.158 1.00 0.00 O ATOM 0 H GLU A 74 6.093 -9.590 -46.474 1.00 0.00 H new ATOM 0 HA GLU A 74 3.539 -9.649 -48.018 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.742 -7.625 -48.579 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.132 -7.681 -49.269 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.244 -7.384 -46.840 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.893 -6.992 -46.393 1.00 0.00 H new ATOM 1217 N ILE A 75 4.827 -10.669 -49.975 1.00 0.00 N ATOM 1218 CA ILE A 75 5.590 -11.504 -50.943 1.00 0.00 C ATOM 1219 C ILE A 75 5.619 -10.801 -52.301 1.00 0.00 C ATOM 1220 O ILE A 75 4.600 -10.394 -52.822 1.00 0.00 O ATOM 1221 CB ILE A 75 4.912 -12.867 -51.086 1.00 0.00 C ATOM 1222 CG1 ILE A 75 5.639 -13.693 -52.148 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.453 -12.672 -51.502 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.282 -15.170 -51.977 1.00 0.00 C ATOM 0 H ILE A 75 3.848 -10.511 -50.214 1.00 0.00 H new ATOM 0 HA ILE A 75 6.609 -11.644 -50.583 1.00 0.00 H new ATOM 0 HB ILE A 75 4.950 -13.391 -50.131 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.357 -13.353 -53.145 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.716 -13.555 -52.057 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.971 -13.644 -51.604 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.933 -12.087 -50.743 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.414 -12.146 -52.456 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.800 -15.759 -52.734 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.586 -15.505 -50.985 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.206 -15.300 -52.090 1.00 0.00 H new ATOM 1236 N THR A 76 6.779 -10.649 -52.877 1.00 0.00 N ATOM 1237 CA THR A 76 6.868 -9.965 -54.197 1.00 0.00 C ATOM 1238 C THR A 76 5.996 -10.709 -55.212 1.00 0.00 C ATOM 1239 O THR A 76 5.657 -11.861 -55.026 1.00 0.00 O ATOM 1240 CB THR A 76 8.321 -9.971 -54.679 1.00 0.00 C ATOM 1241 OG1 THR A 76 8.981 -11.122 -54.172 1.00 0.00 O ATOM 1242 CG2 THR A 76 9.031 -8.712 -54.183 1.00 0.00 C ATOM 0 H THR A 76 7.668 -10.968 -52.491 1.00 0.00 H new ATOM 0 HA THR A 76 6.521 -8.936 -54.098 1.00 0.00 H new ATOM 0 HB THR A 76 8.343 -9.990 -55.769 1.00 0.00 H new ATOM 0 HG1 THR A 76 9.911 -11.129 -54.481 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.065 -8.718 -54.527 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.524 -7.830 -54.574 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.011 -8.689 -53.093 1.00 0.00 H new ATOM 1250 N LEU A 77 5.632 -10.061 -56.283 1.00 0.00 N ATOM 1251 CA LEU A 77 4.785 -10.734 -57.307 1.00 0.00 C ATOM 1252 C LEU A 77 5.524 -11.961 -57.848 1.00 0.00 C ATOM 1253 O LEU A 77 4.965 -13.033 -57.962 1.00 0.00 O ATOM 1254 CB LEU A 77 4.502 -9.763 -58.455 1.00 0.00 C ATOM 1255 CG LEU A 77 3.826 -10.516 -59.603 1.00 0.00 C ATOM 1256 CD1 LEU A 77 2.403 -10.899 -59.195 1.00 0.00 C ATOM 1257 CD2 LEU A 77 3.777 -9.618 -60.841 1.00 0.00 C ATOM 0 H LEU A 77 5.884 -9.095 -56.494 1.00 0.00 H new ATOM 0 HA LEU A 77 3.843 -11.044 -56.854 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.861 -8.952 -58.110 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.431 -9.310 -58.800 1.00 0.00 H new ATOM 0 HG LEU A 77 4.394 -11.419 -59.830 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.922 -11.435 -60.013 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.437 -11.538 -58.313 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.834 -9.997 -58.968 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.296 -10.153 -61.660 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.209 -8.716 -60.614 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.791 -9.345 -61.133 1.00 0.00 H new ATOM 1269 N GLU A 78 6.776 -11.811 -58.181 1.00 0.00 N ATOM 1270 CA GLU A 78 7.550 -12.969 -58.711 1.00 0.00 C ATOM 1271 C GLU A 78 7.522 -14.109 -57.691 1.00 0.00 C ATOM 1272 O GLU A 78 7.316 -15.256 -58.033 1.00 0.00 O ATOM 1273 CB GLU A 78 8.998 -12.543 -58.962 1.00 0.00 C ATOM 1274 CG GLU A 78 9.689 -13.583 -59.847 1.00 0.00 C ATOM 1275 CD GLU A 78 11.181 -13.255 -59.947 1.00 0.00 C ATOM 1276 OE1 GLU A 78 11.580 -12.232 -59.415 1.00 0.00 O ATOM 1277 OE2 GLU A 78 11.898 -14.035 -60.553 1.00 0.00 O ATOM 0 H GLU A 78 7.297 -10.937 -58.109 1.00 0.00 H new ATOM 0 HA GLU A 78 7.105 -13.307 -59.647 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.023 -11.566 -59.444 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.529 -12.445 -58.015 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.552 -14.581 -59.430 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.239 -13.588 -60.840 1.00 0.00 H new ATOM 1284 N ALA A 79 7.728 -13.802 -56.439 1.00 0.00 N ATOM 1285 CA ALA A 79 7.712 -14.868 -55.397 1.00 0.00 C ATOM 1286 C ALA A 79 6.336 -15.534 -55.372 1.00 0.00 C ATOM 1287 O ALA A 79 6.220 -16.739 -55.269 1.00 0.00 O ATOM 1288 CB ALA A 79 8.005 -14.247 -54.030 1.00 0.00 C ATOM 0 H ALA A 79 7.907 -12.859 -56.093 1.00 0.00 H new ATOM 0 HA ALA A 79 8.472 -15.615 -55.627 1.00 0.00 H new ATOM 0 HB1 ALA A 79 7.994 -15.025 -53.267 1.00 0.00 H new ATOM 0 HB2 ALA A 79 8.986 -13.772 -54.049 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.245 -13.501 -53.799 1.00 0.00 H new ATOM 1294 N ALA A 80 5.290 -14.760 -55.466 1.00 0.00 N ATOM 1295 CA ALA A 80 3.924 -15.352 -55.448 1.00 0.00 C ATOM 1296 C ALA A 80 3.777 -16.328 -56.617 1.00 0.00 C ATOM 1297 O ALA A 80 3.156 -17.366 -56.498 1.00 0.00 O ATOM 1298 CB ALA A 80 2.883 -14.237 -55.577 1.00 0.00 C ATOM 0 H ALA A 80 5.323 -13.744 -55.554 1.00 0.00 H new ATOM 0 HA ALA A 80 3.770 -15.884 -54.509 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.883 -14.670 -55.564 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.989 -13.542 -54.744 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.035 -13.704 -56.515 1.00 0.00 H new ATOM 1304 N ARG A 81 4.346 -16.002 -57.746 1.00 0.00 N ATOM 1305 CA ARG A 81 4.241 -16.912 -58.921 1.00 0.00 C ATOM 1306 C ARG A 81 5.000 -18.209 -58.631 1.00 0.00 C ATOM 1307 O ARG A 81 4.550 -19.290 -58.959 1.00 0.00 O ATOM 1308 CB ARG A 81 4.849 -16.231 -60.149 1.00 0.00 C ATOM 1309 CG ARG A 81 3.799 -15.335 -60.809 1.00 0.00 C ATOM 1310 CD ARG A 81 4.398 -13.952 -61.069 1.00 0.00 C ATOM 1311 NE ARG A 81 3.950 -13.458 -62.402 1.00 0.00 N ATOM 1312 CZ ARG A 81 2.676 -13.389 -62.678 1.00 0.00 C ATOM 1313 NH1 ARG A 81 1.846 -12.890 -61.804 1.00 0.00 N ATOM 1314 NH2 ARG A 81 2.234 -13.820 -63.828 1.00 0.00 N ATOM 0 H ARG A 81 4.878 -15.146 -57.905 1.00 0.00 H new ATOM 0 HA ARG A 81 3.192 -17.139 -59.112 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.716 -15.639 -59.857 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.199 -16.981 -60.858 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.464 -15.780 -61.746 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.923 -15.249 -60.166 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.087 -13.257 -60.289 1.00 0.00 H new ATOM 0 HD3 ARG A 81 5.486 -14.003 -61.035 1.00 0.00 H new ATOM 0 HE ARG A 81 4.639 -13.174 -63.099 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.193 -12.554 -60.905 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.850 -12.836 -62.019 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.884 -14.210 -64.510 1.00 0.00 H new ATOM 0 HH22 ARG A 81 1.239 -13.766 -64.044 1.00 0.00 H new ATOM 1328 N TYR A 82 6.147 -18.111 -58.017 1.00 0.00 N ATOM 1329 CA TYR A 82 6.934 -19.340 -57.706 1.00 0.00 C ATOM 1330 C TYR A 82 6.119 -20.248 -56.784 1.00 0.00 C ATOM 1331 O TYR A 82 6.081 -21.450 -56.954 1.00 0.00 O ATOM 1332 CB TYR A 82 8.240 -18.947 -57.011 1.00 0.00 C ATOM 1333 CG TYR A 82 9.151 -18.259 -58.000 1.00 0.00 C ATOM 1334 CD1 TYR A 82 9.332 -18.800 -59.278 1.00 0.00 C ATOM 1335 CD2 TYR A 82 9.816 -17.082 -57.637 1.00 0.00 C ATOM 1336 CE1 TYR A 82 10.177 -18.163 -60.194 1.00 0.00 C ATOM 1337 CE2 TYR A 82 10.662 -16.445 -58.553 1.00 0.00 C ATOM 1338 CZ TYR A 82 10.842 -16.985 -59.832 1.00 0.00 C ATOM 1339 OH TYR A 82 11.676 -16.358 -60.735 1.00 0.00 O ATOM 0 H TYR A 82 6.574 -17.234 -57.717 1.00 0.00 H new ATOM 0 HA TYR A 82 7.160 -19.871 -58.631 1.00 0.00 H new ATOM 0 HB2 TYR A 82 8.032 -18.285 -56.171 1.00 0.00 H new ATOM 0 HB3 TYR A 82 8.729 -19.833 -56.605 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.820 -19.709 -59.557 1.00 0.00 H new ATOM 0 HD2 TYR A 82 9.677 -16.665 -56.650 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.316 -18.580 -61.180 1.00 0.00 H new ATOM 0 HE2 TYR A 82 11.176 -15.537 -58.273 1.00 0.00 H new ATOM 0 HH TYR A 82 11.982 -15.505 -60.361 1.00 0.00 H new ATOM 1349 N GLU A 83 5.465 -19.683 -55.805 1.00 0.00 N ATOM 1350 CA GLU A 83 4.653 -20.515 -54.872 1.00 0.00 C ATOM 1351 C GLU A 83 3.384 -20.983 -55.586 1.00 0.00 C ATOM 1352 O GLU A 83 2.863 -22.047 -55.314 1.00 0.00 O ATOM 1353 CB GLU A 83 4.272 -19.685 -53.645 1.00 0.00 C ATOM 1354 CG GLU A 83 5.537 -19.296 -52.877 1.00 0.00 C ATOM 1355 CD GLU A 83 6.231 -20.560 -52.362 1.00 0.00 C ATOM 1356 OE1 GLU A 83 5.598 -21.603 -52.367 1.00 0.00 O ATOM 1357 OE2 GLU A 83 7.383 -20.461 -51.973 1.00 0.00 O ATOM 0 H GLU A 83 5.458 -18.682 -55.611 1.00 0.00 H new ATOM 0 HA GLU A 83 5.235 -21.381 -54.556 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.731 -18.790 -53.952 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.604 -20.256 -53.000 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.211 -18.737 -53.525 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.282 -18.643 -52.043 1.00 0.00 H new ATOM 1364 N ASP A 84 2.880 -20.196 -56.497 1.00 0.00 N ATOM 1365 CA ASP A 84 1.644 -20.596 -57.227 1.00 0.00 C ATOM 1366 C ASP A 84 1.307 -19.535 -58.277 1.00 0.00 C ATOM 1367 O ASP A 84 0.770 -18.490 -57.969 1.00 0.00 O ATOM 1368 CB ASP A 84 0.486 -20.720 -56.237 1.00 0.00 C ATOM 1369 CG ASP A 84 -0.766 -21.201 -56.974 1.00 0.00 C ATOM 1370 OD1 ASP A 84 -0.700 -21.339 -58.185 1.00 0.00 O ATOM 1371 OD2 ASP A 84 -1.769 -21.421 -56.317 1.00 0.00 O ATOM 0 H ASP A 84 3.271 -19.293 -56.767 1.00 0.00 H new ATOM 0 HA ASP A 84 1.806 -21.555 -57.719 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.745 -21.421 -55.443 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.294 -19.758 -55.763 1.00 0.00 H new ATOM 1376 N GLU A 85 1.619 -19.797 -59.516 1.00 0.00 N ATOM 1377 CA GLU A 85 1.318 -18.805 -60.586 1.00 0.00 C ATOM 1378 C GLU A 85 -0.126 -18.320 -60.442 1.00 0.00 C ATOM 1379 O GLU A 85 -0.472 -17.236 -60.869 1.00 0.00 O ATOM 1380 CB GLU A 85 1.500 -19.463 -61.956 1.00 0.00 C ATOM 1381 CG GLU A 85 2.951 -19.922 -62.111 1.00 0.00 C ATOM 1382 CD GLU A 85 3.149 -20.533 -63.500 1.00 0.00 C ATOM 1383 OE1 GLU A 85 2.159 -20.734 -64.183 1.00 0.00 O ATOM 1384 OE2 GLU A 85 4.287 -20.789 -63.855 1.00 0.00 O ATOM 0 H GLU A 85 2.069 -20.655 -59.834 1.00 0.00 H new ATOM 0 HA GLU A 85 1.996 -17.957 -60.496 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.825 -20.313 -62.056 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.244 -18.758 -62.747 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.627 -19.078 -61.974 1.00 0.00 H new ATOM 0 HG3 GLU A 85 3.196 -20.655 -61.342 1.00 0.00 H new ATOM 1391 N SER A 86 -0.971 -19.113 -59.843 1.00 0.00 N ATOM 1392 CA SER A 86 -2.392 -18.696 -59.672 1.00 0.00 C ATOM 1393 C SER A 86 -2.454 -17.442 -58.796 1.00 0.00 C ATOM 1394 O SER A 86 -3.472 -16.787 -58.704 1.00 0.00 O ATOM 1395 CB SER A 86 -3.178 -19.825 -59.003 1.00 0.00 C ATOM 1396 OG SER A 86 -2.892 -19.842 -57.612 1.00 0.00 O ATOM 0 H SER A 86 -0.739 -20.031 -59.465 1.00 0.00 H new ATOM 0 HA SER A 86 -2.827 -18.479 -60.648 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.247 -19.683 -59.164 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.913 -20.782 -59.451 1.00 0.00 H new ATOM 0 HG SER A 86 -2.951 -20.761 -57.277 1.00 0.00 H new ATOM 1402 N LEU A 87 -1.371 -17.103 -58.152 1.00 0.00 N ATOM 1403 CA LEU A 87 -1.369 -15.892 -57.283 1.00 0.00 C ATOM 1404 C LEU A 87 -1.063 -14.658 -58.131 1.00 0.00 C ATOM 1405 O LEU A 87 -0.229 -14.690 -59.014 1.00 0.00 O ATOM 1406 CB LEU A 87 -0.300 -16.044 -56.198 1.00 0.00 C ATOM 1407 CG LEU A 87 -0.524 -17.353 -55.442 1.00 0.00 C ATOM 1408 CD1 LEU A 87 0.670 -17.625 -54.526 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -1.797 -17.243 -54.600 1.00 0.00 C ATOM 0 H LEU A 87 -0.488 -17.612 -58.190 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.347 -15.778 -56.815 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.693 -16.036 -56.647 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.344 -15.201 -55.508 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.628 -18.171 -56.155 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.510 -18.559 -53.987 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.578 -17.703 -55.125 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.775 -16.808 -53.813 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.958 -18.176 -54.060 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.692 -16.425 -53.887 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.649 -17.049 -55.252 1.00 0.00 H new ATOM 1421 N ASN A 88 -1.729 -13.567 -57.869 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.476 -12.331 -58.659 1.00 0.00 C ATOM 1423 C ASN A 88 -1.294 -11.148 -57.706 1.00 0.00 C ATOM 1424 O ASN A 88 -1.261 -11.309 -56.502 1.00 0.00 O ATOM 1425 CB ASN A 88 -2.663 -12.064 -59.586 1.00 0.00 C ATOM 1426 CG ASN A 88 -3.864 -11.601 -58.759 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -3.894 -11.781 -57.558 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -4.862 -11.007 -59.355 1.00 0.00 N ATOM 0 H ASN A 88 -2.438 -13.479 -57.141 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.573 -12.459 -59.257 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.400 -11.304 -60.321 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.916 -12.968 -60.139 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -5.667 -10.694 -58.812 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.837 -10.856 -60.363 1.00 0.00 H new ATOM 1435 N LEU A 89 -1.175 -9.961 -58.232 1.00 0.00 N ATOM 1436 CA LEU A 89 -0.994 -8.773 -57.352 1.00 0.00 C ATOM 1437 C LEU A 89 -2.268 -8.547 -56.534 1.00 0.00 C ATOM 1438 O LEU A 89 -3.354 -8.451 -57.070 1.00 0.00 O ATOM 1439 CB LEU A 89 -0.711 -7.539 -58.211 1.00 0.00 C ATOM 1440 CG LEU A 89 0.629 -6.928 -57.796 1.00 0.00 C ATOM 1441 CD1 LEU A 89 0.676 -6.787 -56.274 1.00 0.00 C ATOM 1442 CD2 LEU A 89 1.770 -7.835 -58.261 1.00 0.00 C ATOM 0 H LEU A 89 -1.195 -9.762 -59.232 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.155 -8.944 -56.678 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.687 -7.814 -59.265 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.510 -6.807 -58.091 1.00 0.00 H new ATOM 0 HG LEU A 89 0.737 -5.945 -58.255 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.631 -6.352 -55.978 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.136 -6.139 -55.943 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.567 -7.769 -55.814 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.725 -7.400 -57.965 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.663 -8.818 -57.804 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.737 -7.934 -59.346 1.00 0.00 H new ATOM 1454 N GLY A 90 -2.143 -8.461 -55.237 1.00 0.00 N ATOM 1455 CA GLY A 90 -3.347 -8.242 -54.387 1.00 0.00 C ATOM 1456 C GLY A 90 -3.802 -9.576 -53.789 1.00 0.00 C ATOM 1457 O GLY A 90 -4.704 -9.627 -52.976 1.00 0.00 O ATOM 0 H GLY A 90 -1.260 -8.533 -54.731 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -3.119 -7.534 -53.591 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.150 -7.805 -54.981 1.00 0.00 H new ATOM 1461 N ASP A 91 -3.187 -10.657 -54.184 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.587 -11.985 -53.639 1.00 0.00 C ATOM 1463 C ASP A 91 -2.750 -12.301 -52.397 1.00 0.00 C ATOM 1464 O ASP A 91 -1.690 -11.744 -52.191 1.00 0.00 O ATOM 1465 CB ASP A 91 -3.355 -13.061 -54.699 1.00 0.00 C ATOM 1466 CG ASP A 91 -4.065 -14.351 -54.281 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -4.713 -14.337 -53.247 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -3.949 -15.329 -55.001 1.00 0.00 O ATOM 0 H ASP A 91 -2.424 -10.678 -54.861 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.643 -11.964 -53.368 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -3.731 -12.723 -55.664 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -2.287 -13.244 -54.819 1.00 0.00 H new ATOM 1473 N TYR A 92 -3.218 -13.193 -51.568 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.451 -13.545 -50.340 1.00 0.00 C ATOM 1475 C TYR A 92 -1.847 -14.942 -50.499 1.00 0.00 C ATOM 1476 O TYR A 92 -2.533 -15.892 -50.821 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.388 -13.532 -49.132 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.737 -12.106 -48.777 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -2.833 -11.324 -48.046 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -4.965 -11.565 -49.178 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.156 -10.003 -47.718 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.289 -10.243 -48.848 1.00 0.00 C ATOM 1483 CZ TYR A 92 -4.384 -9.462 -48.118 1.00 0.00 C ATOM 1484 OH TYR A 92 -4.703 -8.159 -47.793 1.00 0.00 O ATOM 0 H TYR A 92 -4.099 -13.693 -51.688 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.653 -12.818 -50.190 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.295 -14.094 -49.356 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.911 -14.022 -48.284 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -1.886 -11.741 -47.736 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.662 -12.167 -49.742 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -2.458 -9.400 -47.156 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.236 -9.826 -49.156 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.590 -7.941 -48.147 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.569 -15.076 -50.274 1.00 0.00 N ATOM 1495 CA VAL A 93 0.075 -16.411 -50.410 1.00 0.00 C ATOM 1496 C VAL A 93 0.027 -17.139 -49.066 1.00 0.00 C ATOM 1497 O VAL A 93 0.096 -16.528 -48.019 1.00 0.00 O ATOM 1498 CB VAL A 93 1.532 -16.231 -50.843 1.00 0.00 C ATOM 1499 CG1 VAL A 93 2.349 -15.673 -49.678 1.00 0.00 C ATOM 1500 CG2 VAL A 93 2.108 -17.584 -51.268 1.00 0.00 C ATOM 0 H VAL A 93 0.057 -14.318 -50.002 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.457 -16.998 -51.159 1.00 0.00 H new ATOM 0 HB VAL A 93 1.577 -15.536 -51.681 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.386 -15.546 -49.989 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.940 -14.709 -49.376 1.00 0.00 H new ATOM 0 HG13 VAL A 93 2.305 -16.366 -48.838 1.00 0.00 H new ATOM 0 HG21 VAL A 93 3.146 -17.457 -51.577 1.00 0.00 H new ATOM 0 HG22 VAL A 93 2.061 -18.279 -50.430 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.528 -17.981 -52.101 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.095 -18.438 -49.085 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.151 -19.199 -47.805 1.00 0.00 C ATOM 1512 C GLU A 94 0.977 -20.232 -47.770 1.00 0.00 C ATOM 1513 O GLU A 94 1.409 -20.727 -48.791 1.00 0.00 O ATOM 1514 CB GLU A 94 -1.499 -19.914 -47.695 1.00 0.00 C ATOM 1515 CG GLU A 94 -2.621 -18.876 -47.624 1.00 0.00 C ATOM 1516 CD GLU A 94 -3.949 -19.580 -47.339 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -3.964 -20.801 -47.349 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -4.928 -18.889 -47.117 1.00 0.00 O ATOM 0 H GLU A 94 -0.158 -19.005 -49.931 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.035 -18.508 -46.970 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.647 -20.568 -48.554 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.517 -20.546 -46.807 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.408 -18.147 -46.842 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.683 -18.326 -48.563 1.00 0.00 H new ATOM 1525 N ASP A 95 1.454 -20.560 -46.601 1.00 0.00 N ATOM 1526 CA ASP A 95 2.555 -21.560 -46.498 1.00 0.00 C ATOM 1527 C ASP A 95 2.531 -22.200 -45.108 1.00 0.00 C ATOM 1528 O ASP A 95 2.161 -21.577 -44.133 1.00 0.00 O ATOM 1529 CB ASP A 95 3.898 -20.863 -46.716 1.00 0.00 C ATOM 1530 CG ASP A 95 4.014 -20.423 -48.176 1.00 0.00 C ATOM 1531 OD1 ASP A 95 3.681 -21.215 -49.041 1.00 0.00 O ATOM 1532 OD2 ASP A 95 4.435 -19.300 -48.404 1.00 0.00 O ATOM 0 H ASP A 95 1.129 -20.179 -45.712 1.00 0.00 H new ATOM 0 HA ASP A 95 2.420 -22.331 -47.256 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.982 -19.999 -46.057 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.715 -21.538 -46.463 1.00 0.00 H new ATOM 1537 N GLN A 96 2.923 -23.442 -45.007 1.00 0.00 N ATOM 1538 CA GLN A 96 2.923 -24.117 -43.679 1.00 0.00 C ATOM 1539 C GLN A 96 4.249 -23.838 -42.966 1.00 0.00 C ATOM 1540 O GLN A 96 5.302 -23.838 -43.572 1.00 0.00 O ATOM 1541 CB GLN A 96 2.754 -25.625 -43.872 1.00 0.00 C ATOM 1542 CG GLN A 96 1.679 -25.888 -44.928 1.00 0.00 C ATOM 1543 CD GLN A 96 1.449 -27.395 -45.058 1.00 0.00 C ATOM 1544 OE1 GLN A 96 2.335 -28.182 -44.790 1.00 0.00 O ATOM 1545 NE2 GLN A 96 0.287 -27.833 -45.459 1.00 0.00 N ATOM 0 H GLN A 96 3.243 -24.017 -45.787 1.00 0.00 H new ATOM 0 HA GLN A 96 2.099 -23.735 -43.077 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.699 -26.071 -44.181 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.474 -26.094 -42.929 1.00 0.00 H new ATOM 0 HG2 GLN A 96 0.750 -25.390 -44.649 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.987 -25.472 -45.887 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.457 -27.173 -45.684 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.123 -28.836 -45.547 1.00 0.00 H new ATOM 1554 N ILE A 97 4.207 -23.603 -41.683 1.00 0.00 N ATOM 1555 CA ILE A 97 5.466 -23.326 -40.937 1.00 0.00 C ATOM 1556 C ILE A 97 5.493 -24.156 -39.652 1.00 0.00 C ATOM 1557 O ILE A 97 4.474 -24.622 -39.182 1.00 0.00 O ATOM 1558 CB ILE A 97 5.534 -21.838 -40.585 1.00 0.00 C ATOM 1559 CG1 ILE A 97 4.467 -21.510 -39.539 1.00 0.00 C ATOM 1560 CG2 ILE A 97 5.288 -21.004 -41.844 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.688 -20.089 -39.014 1.00 0.00 C ATOM 0 H ILE A 97 3.356 -23.591 -41.120 1.00 0.00 H new ATOM 0 HA ILE A 97 6.321 -23.592 -41.558 1.00 0.00 H new ATOM 0 HB ILE A 97 6.520 -21.606 -40.182 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.473 -21.597 -39.978 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.516 -22.225 -38.717 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.336 -19.944 -41.594 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.049 -21.236 -42.589 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.303 -21.237 -42.248 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.928 -19.854 -38.269 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.676 -20.019 -38.559 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.617 -19.381 -39.840 1.00 0.00 H new ATOM 1573 N GLU A 98 6.651 -24.346 -39.082 1.00 0.00 N ATOM 1574 CA GLU A 98 6.742 -25.147 -37.829 1.00 0.00 C ATOM 1575 C GLU A 98 5.753 -24.599 -36.799 1.00 0.00 C ATOM 1576 O GLU A 98 5.473 -23.417 -36.760 1.00 0.00 O ATOM 1577 CB GLU A 98 8.163 -25.060 -37.269 1.00 0.00 C ATOM 1578 CG GLU A 98 9.150 -25.628 -38.292 1.00 0.00 C ATOM 1579 CD GLU A 98 10.564 -25.599 -37.707 1.00 0.00 C ATOM 1580 OE1 GLU A 98 10.740 -24.989 -36.666 1.00 0.00 O ATOM 1581 OE2 GLU A 98 11.445 -26.189 -38.310 1.00 0.00 O ATOM 0 H GLU A 98 7.538 -23.981 -39.430 1.00 0.00 H new ATOM 0 HA GLU A 98 6.500 -26.188 -38.046 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.413 -24.024 -37.043 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.232 -25.616 -36.334 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.873 -26.650 -38.552 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.113 -25.044 -39.212 1.00 0.00 H new ATOM 1588 N SER A 99 5.223 -25.448 -35.962 1.00 0.00 N ATOM 1589 CA SER A 99 4.252 -24.976 -34.935 1.00 0.00 C ATOM 1590 C SER A 99 4.766 -25.342 -33.541 1.00 0.00 C ATOM 1591 O SER A 99 5.618 -26.194 -33.388 1.00 0.00 O ATOM 1592 CB SER A 99 2.895 -25.643 -35.171 1.00 0.00 C ATOM 1593 OG SER A 99 3.006 -27.038 -34.928 1.00 0.00 O ATOM 0 H SER A 99 5.421 -26.449 -35.945 1.00 0.00 H new ATOM 0 HA SER A 99 4.142 -23.894 -35.009 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.144 -25.207 -34.513 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.564 -25.466 -36.194 1.00 0.00 H new ATOM 0 HG SER A 99 2.137 -27.466 -35.077 1.00 0.00 H new ATOM 1599 N VAL A 100 4.255 -24.705 -32.523 1.00 0.00 N ATOM 1600 CA VAL A 100 4.715 -25.018 -31.140 1.00 0.00 C ATOM 1601 C VAL A 100 3.704 -25.947 -30.465 1.00 0.00 C ATOM 1602 O VAL A 100 2.508 -25.779 -30.597 1.00 0.00 O ATOM 1603 CB VAL A 100 4.833 -23.722 -30.337 1.00 0.00 C ATOM 1604 CG1 VAL A 100 3.449 -23.087 -30.188 1.00 0.00 C ATOM 1605 CG2 VAL A 100 5.403 -24.031 -28.950 1.00 0.00 C ATOM 0 H VAL A 100 3.539 -23.982 -32.589 1.00 0.00 H new ATOM 0 HA VAL A 100 5.687 -25.509 -31.182 1.00 0.00 H new ATOM 0 HB VAL A 100 5.497 -23.031 -30.858 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.532 -22.163 -29.616 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.041 -22.867 -31.175 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.786 -23.778 -29.667 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.487 -23.107 -28.377 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.739 -24.721 -28.429 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.389 -24.484 -29.054 1.00 0.00 H new ATOM 1615 N THR A 101 4.174 -26.927 -29.742 1.00 0.00 N ATOM 1616 CA THR A 101 3.240 -27.867 -29.059 1.00 0.00 C ATOM 1617 C THR A 101 2.364 -27.089 -28.074 1.00 0.00 C ATOM 1618 O THR A 101 2.844 -26.268 -27.316 1.00 0.00 O ATOM 1619 CB THR A 101 4.046 -28.925 -28.302 1.00 0.00 C ATOM 1620 OG1 THR A 101 4.994 -29.514 -29.181 1.00 0.00 O ATOM 1621 CG2 THR A 101 3.100 -30.004 -27.770 1.00 0.00 C ATOM 0 H THR A 101 5.165 -27.117 -29.595 1.00 0.00 H new ATOM 0 HA THR A 101 2.607 -28.355 -29.800 1.00 0.00 H new ATOM 0 HB THR A 101 4.567 -28.458 -27.466 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.512 -30.191 -28.697 1.00 0.00 H new ATOM 0 HG21 THR A 101 3.674 -30.758 -27.231 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.373 -29.551 -27.096 1.00 0.00 H new ATOM 0 HG23 THR A 101 2.578 -30.473 -28.604 1.00 0.00 H new ATOM 1629 N PHE A 102 1.084 -27.340 -28.077 1.00 0.00 N ATOM 1630 CA PHE A 102 0.178 -26.615 -27.142 1.00 0.00 C ATOM 1631 C PHE A 102 0.507 -27.011 -25.702 1.00 0.00 C ATOM 1632 O PHE A 102 0.221 -26.290 -24.768 1.00 0.00 O ATOM 1633 CB PHE A 102 -1.274 -26.984 -27.454 1.00 0.00 C ATOM 1634 CG PHE A 102 -2.194 -26.260 -26.500 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -2.518 -24.916 -26.723 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.724 -26.932 -25.392 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -3.370 -24.245 -25.839 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -3.576 -26.262 -24.508 1.00 0.00 C ATOM 1639 CZ PHE A 102 -3.899 -24.918 -24.731 1.00 0.00 C ATOM 0 H PHE A 102 0.626 -28.017 -28.687 1.00 0.00 H new ATOM 0 HA PHE A 102 0.315 -25.540 -27.262 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.515 -26.716 -28.483 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.414 -28.061 -27.364 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.110 -24.397 -27.578 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.475 -27.969 -25.220 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.620 -23.208 -26.011 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.985 -26.781 -23.654 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.556 -24.400 -24.048 1.00 0.00 H new ATOM 1763 N ALA A 110 -2.054 -19.324 -21.331 1.00 0.00 N ATOM 1764 CA ALA A 110 -2.999 -19.242 -22.480 1.00 0.00 C ATOM 1765 C ALA A 110 -4.273 -18.518 -22.042 1.00 0.00 C ATOM 1766 O ALA A 110 -4.894 -17.812 -22.811 1.00 0.00 O ATOM 1767 CB ALA A 110 -3.351 -20.655 -22.952 1.00 0.00 C ATOM 0 HA ALA A 110 -2.532 -18.692 -23.297 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.042 -20.596 -23.793 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.443 -21.171 -23.264 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.819 -21.205 -22.136 1.00 0.00 H new ATOM 1773 N LYS A 111 -4.669 -18.688 -20.810 1.00 0.00 N ATOM 1774 CA LYS A 111 -5.903 -18.008 -20.324 1.00 0.00 C ATOM 1775 C LYS A 111 -5.660 -16.499 -20.252 1.00 0.00 C ATOM 1776 O LYS A 111 -6.567 -15.706 -20.406 1.00 0.00 O ATOM 1777 CB LYS A 111 -6.257 -18.536 -18.932 1.00 0.00 C ATOM 1778 CG LYS A 111 -7.563 -17.895 -18.459 1.00 0.00 C ATOM 1779 CD LYS A 111 -7.852 -18.331 -17.022 1.00 0.00 C ATOM 1780 CE LYS A 111 -9.233 -17.820 -16.601 1.00 0.00 C ATOM 1781 NZ LYS A 111 -9.090 -16.488 -15.948 1.00 0.00 N ATOM 0 H LYS A 111 -4.192 -19.268 -20.120 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.725 -18.209 -21.010 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.361 -19.621 -18.959 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.454 -18.310 -18.231 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.488 -16.809 -18.513 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.384 -18.191 -19.112 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.816 -19.418 -16.946 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.087 -17.939 -16.351 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.885 -17.743 -17.471 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.700 -18.526 -15.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.027 -16.139 -15.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.482 -16.576 -15.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.661 -15.817 -16.617 1.00 0.00 H new ATOM 1795 N GLN A 112 -4.441 -16.096 -20.018 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.139 -14.640 -19.935 1.00 0.00 C ATOM 1797 C GLN A 112 -4.571 -13.951 -21.231 1.00 0.00 C ATOM 1798 O GLN A 112 -5.036 -12.828 -21.223 1.00 0.00 O ATOM 1799 CB GLN A 112 -2.636 -14.442 -19.730 1.00 0.00 C ATOM 1800 CG GLN A 112 -2.216 -15.062 -18.396 1.00 0.00 C ATOM 1801 CD GLN A 112 -0.696 -14.966 -18.244 1.00 0.00 C ATOM 1802 OE1 GLN A 112 0.008 -14.740 -19.208 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -0.160 -15.129 -17.066 1.00 0.00 N ATOM 0 H GLN A 112 -3.641 -16.713 -19.881 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.682 -14.206 -19.096 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.083 -14.904 -20.548 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.394 -13.379 -19.741 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.708 -14.545 -17.572 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.531 -16.104 -18.352 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -0.753 -15.319 -16.258 1.00 0.00 H new ATOM 0 HE22 GLN A 112 0.852 -15.067 -16.953 1.00 0.00 H new ATOM 1812 N VAL A 113 -4.419 -14.611 -22.346 1.00 0.00 N ATOM 1813 CA VAL A 113 -4.819 -13.988 -23.640 1.00 0.00 C ATOM 1814 C VAL A 113 -6.340 -14.054 -23.791 1.00 0.00 C ATOM 1815 O VAL A 113 -6.935 -13.283 -24.517 1.00 0.00 O ATOM 1816 CB VAL A 113 -4.158 -14.746 -24.794 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -2.639 -14.727 -24.613 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -4.653 -16.194 -24.804 1.00 0.00 C ATOM 0 H VAL A 113 -4.036 -15.554 -22.417 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.499 -12.946 -23.657 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.417 -14.267 -25.738 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.168 -15.267 -25.435 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.286 -13.696 -24.607 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.379 -15.205 -23.669 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.182 -16.734 -25.626 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.395 -16.673 -23.860 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.735 -16.208 -24.934 1.00 0.00 H new ATOM 1828 N ILE A 114 -6.973 -14.969 -23.112 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.455 -15.085 -23.218 1.00 0.00 C ATOM 1830 C ILE A 114 -9.114 -13.907 -22.497 1.00 0.00 C ATOM 1831 O ILE A 114 -10.133 -13.399 -22.921 1.00 0.00 O ATOM 1832 CB ILE A 114 -8.910 -16.396 -22.573 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.315 -17.577 -23.343 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.437 -16.481 -22.608 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -8.602 -18.875 -22.586 1.00 0.00 C ATOM 0 H ILE A 114 -6.529 -15.642 -22.488 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.745 -15.075 -24.269 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.569 -16.428 -21.538 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.743 -17.625 -24.344 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.240 -17.443 -23.462 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.760 -17.415 -22.148 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.861 -15.641 -22.058 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.780 -16.448 -23.642 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.179 -19.717 -23.134 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.153 -18.825 -21.594 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.679 -19.010 -22.490 1.00 0.00 H new ATOM 1847 N VAL A 115 -8.543 -13.471 -21.408 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.138 -12.329 -20.657 1.00 0.00 C ATOM 1849 C VAL A 115 -8.889 -11.025 -21.418 1.00 0.00 C ATOM 1850 O VAL A 115 -9.732 -10.150 -21.461 1.00 0.00 O ATOM 1851 CB VAL A 115 -8.496 -12.241 -19.271 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -9.165 -11.122 -18.470 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -8.679 -13.572 -18.539 1.00 0.00 C ATOM 0 H VAL A 115 -7.689 -13.857 -21.005 1.00 0.00 H new ATOM 0 HA VAL A 115 -10.212 -12.486 -20.553 1.00 0.00 H new ATOM 0 HB VAL A 115 -7.432 -12.027 -19.376 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.708 -11.058 -17.482 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.035 -10.174 -18.991 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.229 -11.336 -18.365 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.222 -13.510 -17.551 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -9.743 -13.786 -18.434 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.203 -14.370 -19.110 1.00 0.00 H new ATOM 1863 N GLN A 116 -7.738 -10.883 -22.016 1.00 0.00 N ATOM 1864 CA GLN A 116 -7.438 -9.631 -22.768 1.00 0.00 C ATOM 1865 C GLN A 116 -8.388 -9.508 -23.962 1.00 0.00 C ATOM 1866 O GLN A 116 -8.964 -8.466 -24.202 1.00 0.00 O ATOM 1867 CB GLN A 116 -5.993 -9.670 -23.270 1.00 0.00 C ATOM 1868 CG GLN A 116 -5.039 -9.718 -22.075 1.00 0.00 C ATOM 1869 CD GLN A 116 -5.294 -8.511 -21.168 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -5.317 -7.387 -21.626 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -5.487 -8.699 -19.891 1.00 0.00 N ATOM 0 H GLN A 116 -6.992 -11.579 -22.017 1.00 0.00 H new ATOM 0 HA GLN A 116 -7.572 -8.774 -22.108 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -5.841 -10.542 -23.906 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -5.785 -8.791 -23.880 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -5.185 -10.643 -21.517 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -4.005 -9.714 -22.421 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -5.468 -9.643 -19.506 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -5.657 -7.902 -19.278 1.00 0.00 H new ATOM 1880 N LYS A 117 -8.556 -10.562 -24.711 1.00 0.00 N ATOM 1881 CA LYS A 117 -9.466 -10.502 -25.890 1.00 0.00 C ATOM 1882 C LYS A 117 -10.901 -10.250 -25.419 1.00 0.00 C ATOM 1883 O LYS A 117 -11.642 -9.504 -26.027 1.00 0.00 O ATOM 1884 CB LYS A 117 -9.405 -11.828 -26.650 1.00 0.00 C ATOM 1885 CG LYS A 117 -7.998 -12.023 -27.220 1.00 0.00 C ATOM 1886 CD LYS A 117 -7.959 -13.306 -28.053 1.00 0.00 C ATOM 1887 CE LYS A 117 -6.525 -13.566 -28.520 1.00 0.00 C ATOM 1888 NZ LYS A 117 -6.180 -14.998 -28.291 1.00 0.00 N ATOM 0 H LYS A 117 -8.103 -11.463 -24.558 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.153 -9.691 -26.547 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.657 -12.653 -25.984 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.139 -11.832 -27.455 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.722 -11.168 -27.837 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.271 -12.080 -26.410 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.319 -14.148 -27.461 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.622 -13.214 -28.913 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.426 -13.321 -29.578 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.832 -12.923 -27.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.387 -15.061 -27.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.005 -15.495 -27.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.907 -15.438 -29.193 1.00 0.00 H new ATOM 1902 N VAL A 118 -11.298 -10.869 -24.341 1.00 0.00 N ATOM 1903 CA VAL A 118 -12.684 -10.667 -23.834 1.00 0.00 C ATOM 1904 C VAL A 118 -12.835 -9.236 -23.311 1.00 0.00 C ATOM 1905 O VAL A 118 -13.890 -8.641 -23.399 1.00 0.00 O ATOM 1906 CB VAL A 118 -12.962 -11.656 -22.700 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -14.304 -11.320 -22.047 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -13.011 -13.077 -23.265 1.00 0.00 C ATOM 0 H VAL A 118 -10.722 -11.506 -23.790 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.394 -10.834 -24.644 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.169 -11.588 -21.955 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.502 -12.025 -21.239 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.270 -10.307 -21.645 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.098 -11.388 -22.791 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.209 -13.783 -22.458 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.804 -13.145 -24.010 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.055 -13.317 -23.730 1.00 0.00 H new ATOM 1918 N ARG A 119 -11.787 -8.680 -22.766 1.00 0.00 N ATOM 1919 CA ARG A 119 -11.873 -7.290 -22.235 1.00 0.00 C ATOM 1920 C ARG A 119 -12.293 -6.338 -23.357 1.00 0.00 C ATOM 1921 O ARG A 119 -12.988 -5.367 -23.132 1.00 0.00 O ATOM 1922 CB ARG A 119 -10.507 -6.866 -21.694 1.00 0.00 C ATOM 1923 CG ARG A 119 -10.612 -5.466 -21.086 1.00 0.00 C ATOM 1924 CD ARG A 119 -9.231 -5.007 -20.614 1.00 0.00 C ATOM 1925 NE ARG A 119 -9.358 -3.703 -19.905 1.00 0.00 N ATOM 1926 CZ ARG A 119 -8.566 -2.712 -20.212 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -7.282 -2.815 -20.007 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -9.060 -1.618 -20.726 1.00 0.00 N ATOM 0 H ARG A 119 -10.876 -9.128 -22.666 1.00 0.00 H new ATOM 0 HA ARG A 119 -12.610 -7.254 -21.433 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.166 -7.576 -20.941 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -9.769 -6.872 -22.496 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.006 -4.767 -21.823 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.310 -5.473 -20.249 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -8.795 -5.753 -19.950 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -8.558 -4.906 -21.466 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.065 -3.584 -19.179 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -6.896 -3.670 -19.607 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -6.663 -2.040 -20.247 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -10.064 -1.538 -20.887 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.442 -0.843 -20.966 1.00 0.00 H new ATOM 1942 N GLU A 120 -11.876 -6.606 -24.565 1.00 0.00 N ATOM 1943 CA GLU A 120 -12.252 -5.714 -25.697 1.00 0.00 C ATOM 1944 C GLU A 120 -13.775 -5.674 -25.835 1.00 0.00 C ATOM 1945 O GLU A 120 -14.349 -4.669 -26.206 1.00 0.00 O ATOM 1946 CB GLU A 120 -11.637 -6.244 -26.993 1.00 0.00 C ATOM 1947 CG GLU A 120 -10.113 -6.135 -26.917 1.00 0.00 C ATOM 1948 CD GLU A 120 -9.715 -4.669 -26.732 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -10.545 -3.813 -26.995 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -8.590 -4.427 -26.331 1.00 0.00 O ATOM 0 H GLU A 120 -11.292 -7.404 -24.816 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.879 -4.708 -25.503 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.931 -7.282 -27.149 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.011 -5.675 -27.844 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.736 -6.733 -26.087 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.663 -6.533 -27.827 1.00 0.00 H new