USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1049 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 88 GLN :FLIP amide:sc= -0.157 F(o=-1.2!,f=0.18) USER MOD Set 1.2: A 110 THR OG1 : rot 41:sc= 0.335 USER MOD Set 2.1: A 76 SER OG : rot -120:sc= 0.0358 USER MOD Set 2.2: A 83 ASN : amide:sc= -2.78! C(o=-2.7!,f=-4.6!) USER MOD Set 3.1: A 73 TYR OH : rot 40:sc= 1.49 USER MOD Set 3.2: A 117 ASN : amide:sc= -0.583 X(o=0.91,f=0.43) USER MOD Set 4.1: A 9 LYS NZ :NH3+ 138:sc= 2.52 (180deg=1.42) USER MOD Set 4.2: A 63 TYR OH : rot 30:sc= 0.975 USER MOD Set 5.1: A 54 THR OG1 : rot 67:sc= 1.2 USER MOD Set 5.2: A 101 GLN : amide:sc= -0.716 K(o=0.48,f=-2.1!) USER MOD Set 6.1: A 42 SER OG : rot -129:sc= 0.272 USER MOD Set 6.2: A 44 THR OG1 : rot 180:sc= 0.177 USER MOD Set 7.1: A 32 MET CE :methyl 159:sc= -0.305 (180deg=-1.05) USER MOD Set 7.2: A 37 THR OG1 : rot 80:sc= 1.24 USER MOD Set 8.1: A 22 THR OG1 : rot 112:sc= 1.19 USER MOD Set 8.2: A 31 ASN : amide:sc= 1.06 K(o=2.2,f=-0.63) USER MOD Set 9.1: A 6 GLN : amide:sc= -2.44 K(o=-2.4,f=-3.7!) USER MOD Set 9.2: A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl -140:sc= -0.14 (180deg=-0.869) USER MOD Single : A 13 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0235) USER MOD Single : A 14 MET CE :methyl -120:sc= -0.0596 (180deg=-0.242) USER MOD Single : A 17 THR OG1 : rot -176:sc= 0.734 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -3.63! C(o=-3.6!,f=-9.3!) USER MOD Single : A 34 ASN : amide:sc= -1.91! C(o=-1.9!,f=-4.8!) USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-3.1!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -123:sc= 1.11 (180deg=-0.11) USER MOD Single : A 51 ASN : amide:sc= 1.23 K(o=1.2,f=-0.046) USER MOD Single : A 52 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 173:sc= 1.3 (180deg=1.25) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN :FLIP amide:sc= -1.22 F(o=-2.7!,f=-1.2) USER MOD Single : A 74 THR OG1 : rot -150:sc= -0.0137 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -0.0313 X(o=-0.031,f=-0.12) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -96:sc= 1.26 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 93 SER OG : rot 160:sc= 1.07 USER MOD Single : A 96 SER OG : rot -75:sc= 0.953 USER MOD Single : A 100 THR OG1 : rot 68:sc= 0.803 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0.26 K(o=0.26,f=-4.7!) USER MOD Single : A 121 SER OG : rot 180:sc= 0.0029 USER MOD Single : A 122 ASN :FLIP amide:sc= -0.0106 F(o=-1.8!,f=-0.011) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0.0537 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 ASN : amide:sc= -2.63! C(o=-2.6!,f=-4.5!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.295 USER MOD ----------------------------------------------------------------- ATOM 24 N TYR A 2 1.536 -20.765 -0.118 1.00 0.00 N ATOM 25 CA TYR A 2 0.551 -19.876 0.508 1.00 0.00 C ATOM 26 C TYR A 2 0.756 -18.426 0.070 1.00 0.00 C ATOM 27 O TYR A 2 -0.130 -17.825 -0.535 1.00 0.00 O ATOM 28 CB TYR A 2 0.601 -19.999 2.036 1.00 0.00 C ATOM 29 CG TYR A 2 -0.645 -19.495 2.729 1.00 0.00 C ATOM 30 CD1 TYR A 2 -1.790 -20.280 2.786 1.00 0.00 C ATOM 31 CD2 TYR A 2 -0.676 -18.243 3.329 1.00 0.00 C ATOM 32 CE1 TYR A 2 -2.932 -19.829 3.414 1.00 0.00 C ATOM 33 CE2 TYR A 2 -1.815 -17.787 3.959 1.00 0.00 C ATOM 34 CZ TYR A 2 -2.939 -18.586 4.001 1.00 0.00 C ATOM 35 OH TYR A 2 -4.077 -18.134 4.630 1.00 0.00 O ATOM 0 HA TYR A 2 -0.439 -20.186 0.174 1.00 0.00 H new ATOM 0 HB2 TYR A 2 0.756 -21.045 2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 2 1.462 -19.444 2.408 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -1.786 -21.259 2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 2 0.204 -17.618 3.302 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -3.816 -20.449 3.444 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -1.827 -16.809 4.417 1.00 0.00 H new ATOM 0 HH TYR A 2 -3.916 -17.238 4.993 1.00 0.00 H new ATOM 45 N MET A 3 1.929 -17.879 0.358 1.00 0.00 N ATOM 46 CA MET A 3 2.265 -16.518 -0.043 1.00 0.00 C ATOM 47 C MET A 3 2.233 -16.399 -1.562 1.00 0.00 C ATOM 48 O MET A 3 1.758 -15.409 -2.113 1.00 0.00 O ATOM 49 CB MET A 3 3.664 -16.138 0.468 1.00 0.00 C ATOM 50 CG MET A 3 3.838 -16.284 1.970 1.00 0.00 C ATOM 51 SD MET A 3 2.818 -15.137 2.916 1.00 0.00 S ATOM 52 CE MET A 3 3.503 -13.565 2.397 1.00 0.00 C ATOM 0 H MET A 3 2.668 -18.359 0.871 1.00 0.00 H new ATOM 0 HA MET A 3 1.530 -15.840 0.391 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.404 -16.761 -0.035 1.00 0.00 H new ATOM 0 HB3 MET A 3 3.873 -15.106 0.188 1.00 0.00 H new ATOM 0 HG2 MET A 3 3.591 -17.305 2.261 1.00 0.00 H new ATOM 0 HG3 MET A 3 4.886 -16.125 2.225 1.00 0.00 H new ATOM 0 HE1 MET A 3 3.564 -12.894 3.254 1.00 0.00 H new ATOM 0 HE2 MET A 3 4.501 -13.721 1.986 1.00 0.00 H new ATOM 0 HE3 MET A 3 2.862 -13.123 1.635 1.00 0.00 H new ATOM 62 N ASP A 4 2.713 -17.445 -2.224 1.00 0.00 N ATOM 63 CA ASP A 4 2.864 -17.451 -3.676 1.00 0.00 C ATOM 64 C ASP A 4 1.517 -17.345 -4.382 1.00 0.00 C ATOM 65 O ASP A 4 1.380 -16.620 -5.362 1.00 0.00 O ATOM 66 CB ASP A 4 3.578 -18.726 -4.124 1.00 0.00 C ATOM 67 CG ASP A 4 4.817 -19.011 -3.304 1.00 0.00 C ATOM 68 OD1 ASP A 4 5.871 -18.400 -3.565 1.00 0.00 O ATOM 69 OD2 ASP A 4 4.736 -19.846 -2.382 1.00 0.00 O ATOM 0 H ASP A 4 3.008 -18.311 -1.772 1.00 0.00 H new ATOM 0 HA ASP A 4 3.459 -16.580 -3.949 1.00 0.00 H new ATOM 0 HB2 ASP A 4 2.892 -19.570 -4.047 1.00 0.00 H new ATOM 0 HB3 ASP A 4 3.854 -18.635 -5.175 1.00 0.00 H new ATOM 74 N VAL A 5 0.517 -18.062 -3.875 1.00 0.00 N ATOM 75 CA VAL A 5 -0.800 -18.064 -4.506 1.00 0.00 C ATOM 76 C VAL A 5 -1.507 -16.726 -4.270 1.00 0.00 C ATOM 77 O VAL A 5 -2.277 -16.264 -5.110 1.00 0.00 O ATOM 78 CB VAL A 5 -1.681 -19.244 -4.016 1.00 0.00 C ATOM 79 CG1 VAL A 5 -2.121 -19.060 -2.574 1.00 0.00 C ATOM 80 CG2 VAL A 5 -2.886 -19.431 -4.923 1.00 0.00 C ATOM 0 H VAL A 5 0.591 -18.642 -3.039 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.649 -18.200 -5.577 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.069 -20.145 -4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -2.735 -19.907 -2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.243 -18.999 -1.931 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.701 -18.141 -2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.489 -20.263 -4.560 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.486 -18.521 -4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.548 -19.643 -5.938 1.00 0.00 H new ATOM 90 N GLN A 6 -1.221 -16.098 -3.135 1.00 0.00 N ATOM 91 CA GLN A 6 -1.748 -14.772 -2.847 1.00 0.00 C ATOM 92 C GLN A 6 -1.086 -13.753 -3.773 1.00 0.00 C ATOM 93 O GLN A 6 -1.746 -12.875 -4.328 1.00 0.00 O ATOM 94 CB GLN A 6 -1.507 -14.422 -1.374 1.00 0.00 C ATOM 95 CG GLN A 6 -1.951 -13.019 -0.982 1.00 0.00 C ATOM 96 CD GLN A 6 -1.958 -12.814 0.522 1.00 0.00 C ATOM 97 OE1 GLN A 6 -0.952 -12.431 1.113 1.00 0.00 O ATOM 98 NE2 GLN A 6 -3.100 -13.055 1.150 1.00 0.00 N ATOM 0 H GLN A 6 -0.628 -16.486 -2.401 1.00 0.00 H new ATOM 0 HA GLN A 6 -2.823 -14.754 -3.024 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -2.033 -15.144 -0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -0.444 -14.528 -1.157 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -1.286 -12.288 -1.443 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -2.950 -12.834 -1.376 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -3.914 -13.372 0.624 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -3.165 -12.923 2.159 1.00 0.00 H new ATOM 107 N GLU A 7 0.220 -13.915 -3.949 1.00 0.00 N ATOM 108 CA GLU A 7 0.997 -13.101 -4.876 1.00 0.00 C ATOM 109 C GLU A 7 0.459 -13.248 -6.301 1.00 0.00 C ATOM 110 O GLU A 7 0.253 -12.258 -7.005 1.00 0.00 O ATOM 111 CB GLU A 7 2.463 -13.540 -4.824 1.00 0.00 C ATOM 112 CG GLU A 7 3.387 -12.754 -5.737 1.00 0.00 C ATOM 113 CD GLU A 7 4.724 -13.443 -5.919 1.00 0.00 C ATOM 114 OE1 GLU A 7 5.610 -13.279 -5.055 1.00 0.00 O ATOM 115 OE2 GLU A 7 4.888 -14.161 -6.926 1.00 0.00 O ATOM 0 H GLU A 7 0.771 -14.615 -3.452 1.00 0.00 H new ATOM 0 HA GLU A 7 0.916 -12.054 -4.585 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.821 -13.448 -3.799 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.523 -14.596 -5.089 1.00 0.00 H new ATOM 0 HG2 GLU A 7 2.911 -12.623 -6.709 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.545 -11.758 -5.323 1.00 0.00 H new ATOM 122 N ALA A 8 0.224 -14.494 -6.707 1.00 0.00 N ATOM 123 CA ALA A 8 -0.278 -14.799 -8.042 1.00 0.00 C ATOM 124 C ALA A 8 -1.606 -14.105 -8.315 1.00 0.00 C ATOM 125 O ALA A 8 -1.794 -13.498 -9.371 1.00 0.00 O ATOM 126 CB ALA A 8 -0.428 -16.301 -8.218 1.00 0.00 C ATOM 0 H ALA A 8 0.376 -15.316 -6.122 1.00 0.00 H new ATOM 0 HA ALA A 8 0.449 -14.423 -8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.803 -16.514 -9.219 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.541 -16.782 -8.084 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.129 -16.686 -7.478 1.00 0.00 H new ATOM 132 N LYS A 9 -2.524 -14.194 -7.358 1.00 0.00 N ATOM 133 CA LYS A 9 -3.833 -13.566 -7.490 1.00 0.00 C ATOM 134 C LYS A 9 -3.702 -12.048 -7.549 1.00 0.00 C ATOM 135 O LYS A 9 -4.429 -11.378 -8.285 1.00 0.00 O ATOM 136 CB LYS A 9 -4.739 -13.977 -6.331 1.00 0.00 C ATOM 137 CG LYS A 9 -5.085 -15.458 -6.332 1.00 0.00 C ATOM 138 CD LYS A 9 -5.967 -15.830 -5.152 1.00 0.00 C ATOM 139 CE LYS A 9 -6.399 -17.283 -5.219 1.00 0.00 C ATOM 140 NZ LYS A 9 -7.359 -17.636 -4.140 1.00 0.00 N ATOM 0 H LYS A 9 -2.385 -14.696 -6.481 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.283 -13.906 -8.423 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.249 -13.726 -5.390 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.660 -13.396 -6.376 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.595 -15.712 -7.261 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.168 -16.046 -6.300 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.427 -15.652 -4.222 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.847 -15.188 -5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.857 -17.479 -6.188 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.521 -17.925 -5.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.115 -18.235 -4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.861 -18.153 -3.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.774 -16.767 -3.747 1.00 0.00 H new ATOM 154 N LEU A 10 -2.764 -11.510 -6.780 1.00 0.00 N ATOM 155 CA LEU A 10 -2.490 -10.083 -6.809 1.00 0.00 C ATOM 156 C LEU A 10 -1.926 -9.671 -8.163 1.00 0.00 C ATOM 157 O LEU A 10 -2.347 -8.674 -8.735 1.00 0.00 O ATOM 158 CB LEU A 10 -1.520 -9.693 -5.693 1.00 0.00 C ATOM 159 CG LEU A 10 -2.101 -9.770 -4.282 1.00 0.00 C ATOM 160 CD1 LEU A 10 -1.030 -9.465 -3.248 1.00 0.00 C ATOM 161 CD2 LEU A 10 -3.270 -8.808 -4.142 1.00 0.00 C ATOM 0 H LEU A 10 -2.183 -12.040 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.431 -9.557 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.646 -10.343 -5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -1.172 -8.676 -5.872 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.463 -10.783 -4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.462 -9.524 -2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.221 -10.190 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.638 -8.462 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.675 -8.872 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.929 -7.790 -4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -4.045 -9.071 -4.862 1.00 0.00 H new ATOM 173 N ARG A 11 -0.991 -10.458 -8.680 1.00 0.00 N ATOM 174 CA ARG A 11 -0.372 -10.178 -9.976 1.00 0.00 C ATOM 175 C ARG A 11 -1.409 -10.265 -11.092 1.00 0.00 C ATOM 176 O ARG A 11 -1.283 -9.612 -12.126 1.00 0.00 O ATOM 177 CB ARG A 11 0.778 -11.163 -10.230 1.00 0.00 C ATOM 178 CG ARG A 11 1.740 -10.725 -11.322 1.00 0.00 C ATOM 179 CD ARG A 11 2.746 -11.818 -11.665 1.00 0.00 C ATOM 180 NE ARG A 11 3.490 -12.304 -10.496 1.00 0.00 N ATOM 181 CZ ARG A 11 4.797 -12.586 -10.507 1.00 0.00 C ATOM 182 NH1 ARG A 11 5.525 -12.350 -11.592 1.00 0.00 N ATOM 183 NH2 ARG A 11 5.382 -13.094 -9.427 1.00 0.00 N ATOM 0 H ARG A 11 -0.641 -11.300 -8.222 1.00 0.00 H new ATOM 0 HA ARG A 11 0.030 -9.165 -9.963 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.335 -11.301 -9.303 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.359 -12.133 -10.497 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.177 -10.456 -12.216 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.272 -9.830 -11.000 1.00 0.00 H new ATOM 0 HD2 ARG A 11 2.221 -12.654 -12.128 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.451 -11.436 -12.404 1.00 0.00 H new ATOM 0 HE ARG A 11 2.979 -12.434 -9.623 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.088 -11.952 -12.423 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.522 -12.567 -11.595 1.00 0.00 H new ATOM 0 HH21 ARG A 11 4.834 -13.270 -8.585 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.379 -13.308 -9.440 1.00 0.00 H new ATOM 197 N ASP A 12 -2.443 -11.064 -10.864 1.00 0.00 N ATOM 198 CA ASP A 12 -3.552 -11.171 -11.802 1.00 0.00 C ATOM 199 C ASP A 12 -4.412 -9.911 -11.755 1.00 0.00 C ATOM 200 O ASP A 12 -4.995 -9.505 -12.754 1.00 0.00 O ATOM 201 CB ASP A 12 -4.405 -12.400 -11.482 1.00 0.00 C ATOM 202 CG ASP A 12 -5.614 -12.526 -12.390 1.00 0.00 C ATOM 203 OD1 ASP A 12 -5.489 -13.141 -13.469 1.00 0.00 O ATOM 204 OD2 ASP A 12 -6.698 -12.018 -12.027 1.00 0.00 O ATOM 0 H ASP A 12 -2.537 -11.650 -10.034 1.00 0.00 H new ATOM 0 HA ASP A 12 -3.143 -11.280 -12.807 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -3.792 -13.297 -11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.738 -12.346 -10.446 1.00 0.00 H new ATOM 209 N LYS A 13 -4.488 -9.294 -10.586 1.00 0.00 N ATOM 210 CA LYS A 13 -5.267 -8.073 -10.420 1.00 0.00 C ATOM 211 C LYS A 13 -4.459 -6.835 -10.814 1.00 0.00 C ATOM 212 O LYS A 13 -5.013 -5.864 -11.326 1.00 0.00 O ATOM 213 CB LYS A 13 -5.750 -7.946 -8.974 1.00 0.00 C ATOM 214 CG LYS A 13 -6.832 -8.948 -8.604 1.00 0.00 C ATOM 215 CD LYS A 13 -7.240 -8.821 -7.145 1.00 0.00 C ATOM 216 CE LYS A 13 -8.469 -9.664 -6.831 1.00 0.00 C ATOM 217 NZ LYS A 13 -8.243 -11.114 -7.073 1.00 0.00 N ATOM 0 H LYS A 13 -4.021 -9.617 -9.738 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.130 -8.136 -11.083 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.901 -8.076 -8.303 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.131 -6.937 -8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.703 -8.794 -9.240 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.472 -9.959 -8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.413 -9.131 -6.507 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.446 -7.776 -6.914 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.753 -9.513 -5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.305 -9.323 -7.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.071 -11.653 -6.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.099 -11.278 -8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.401 -11.426 -6.549 1.00 0.00 H new ATOM 231 N MET A 14 -3.151 -6.888 -10.596 1.00 0.00 N ATOM 232 CA MET A 14 -2.274 -5.746 -10.864 1.00 0.00 C ATOM 233 C MET A 14 -1.788 -5.741 -12.309 1.00 0.00 C ATOM 234 O MET A 14 -0.691 -5.268 -12.595 1.00 0.00 O ATOM 235 CB MET A 14 -1.076 -5.760 -9.911 1.00 0.00 C ATOM 236 CG MET A 14 -1.479 -5.808 -8.451 1.00 0.00 C ATOM 237 SD MET A 14 -2.648 -4.508 -8.016 1.00 0.00 S ATOM 238 CE MET A 14 -3.285 -5.152 -6.472 1.00 0.00 C ATOM 0 H MET A 14 -2.669 -7.711 -10.233 1.00 0.00 H new ATOM 0 HA MET A 14 -2.855 -4.838 -10.700 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.449 -6.623 -10.137 1.00 0.00 H new ATOM 0 HB3 MET A 14 -0.470 -4.871 -10.086 1.00 0.00 H new ATOM 0 HG2 MET A 14 -1.922 -6.779 -8.231 1.00 0.00 H new ATOM 0 HG3 MET A 14 -0.589 -5.715 -7.828 1.00 0.00 H new ATOM 0 HE1 MET A 14 -4.361 -5.301 -6.556 1.00 0.00 H new ATOM 0 HE2 MET A 14 -2.803 -6.104 -6.249 1.00 0.00 H new ATOM 0 HE3 MET A 14 -3.079 -4.444 -5.670 1.00 0.00 H new ATOM 248 N ARG A 15 -2.627 -6.272 -13.200 1.00 0.00 N ATOM 249 CA ARG A 15 -2.371 -6.276 -14.647 1.00 0.00 C ATOM 250 C ARG A 15 -1.743 -4.966 -15.118 1.00 0.00 C ATOM 251 O ARG A 15 -0.584 -4.931 -15.531 1.00 0.00 O ATOM 252 CB ARG A 15 -3.678 -6.491 -15.418 1.00 0.00 C ATOM 253 CG ARG A 15 -4.383 -7.796 -15.108 1.00 0.00 C ATOM 254 CD ARG A 15 -3.533 -8.994 -15.490 1.00 0.00 C ATOM 255 NE ARG A 15 -3.190 -8.990 -16.908 1.00 0.00 N ATOM 256 CZ ARG A 15 -3.163 -10.077 -17.668 1.00 0.00 C ATOM 257 NH1 ARG A 15 -3.548 -11.247 -17.172 1.00 0.00 N ATOM 258 NH2 ARG A 15 -2.788 -9.984 -18.935 1.00 0.00 N ATOM 0 H ARG A 15 -3.509 -6.714 -12.940 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.674 -7.091 -14.843 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.355 -5.666 -15.198 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.465 -6.452 -16.486 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.618 -7.840 -14.044 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -5.331 -7.835 -15.645 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.619 -8.995 -14.896 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.070 -9.911 -15.249 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.957 -8.097 -17.342 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.865 -11.311 -16.205 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.526 -12.081 -17.758 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.521 -9.079 -19.323 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.766 -10.817 -19.523 1.00 0.00 H new ATOM 272 N GLY A 16 -2.520 -3.894 -15.058 1.00 0.00 N ATOM 273 CA GLY A 16 -2.033 -2.601 -15.483 1.00 0.00 C ATOM 274 C GLY A 16 -2.471 -1.499 -14.549 1.00 0.00 C ATOM 275 O GLY A 16 -2.763 -0.386 -14.984 1.00 0.00 O ATOM 0 H GLY A 16 -3.483 -3.899 -14.721 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.944 -2.622 -15.534 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.395 -2.389 -16.489 1.00 0.00 H new ATOM 279 N THR A 17 -2.523 -1.811 -13.261 1.00 0.00 N ATOM 280 CA THR A 17 -2.931 -0.841 -12.254 1.00 0.00 C ATOM 281 C THR A 17 -1.805 0.144 -11.969 1.00 0.00 C ATOM 282 O THR A 17 -2.041 1.317 -11.676 1.00 0.00 O ATOM 283 CB THR A 17 -3.334 -1.546 -10.945 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.288 -2.437 -10.531 1.00 0.00 O ATOM 285 CG2 THR A 17 -4.630 -2.325 -11.126 1.00 0.00 C ATOM 0 H THR A 17 -2.287 -2.731 -12.888 1.00 0.00 H new ATOM 0 HA THR A 17 -3.792 -0.299 -12.646 1.00 0.00 H new ATOM 0 HB THR A 17 -3.491 -0.786 -10.179 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.576 -2.933 -9.736 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.894 -2.814 -10.189 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.428 -1.641 -11.416 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.497 -3.078 -11.903 1.00 0.00 H new ATOM 293 N GLY A 18 -0.578 -0.343 -12.086 1.00 0.00 N ATOM 294 CA GLY A 18 0.580 0.465 -11.776 1.00 0.00 C ATOM 295 C GLY A 18 1.298 -0.049 -10.550 1.00 0.00 C ATOM 296 O GLY A 18 2.423 0.357 -10.255 1.00 0.00 O ATOM 0 H GLY A 18 -0.365 -1.292 -12.393 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.263 0.466 -12.626 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.272 1.498 -11.613 1.00 0.00 H new ATOM 300 N VAL A 19 0.642 -0.959 -9.842 1.00 0.00 N ATOM 301 CA VAL A 19 1.192 -1.548 -8.632 1.00 0.00 C ATOM 302 C VAL A 19 2.232 -2.605 -8.976 1.00 0.00 C ATOM 303 O VAL A 19 1.930 -3.592 -9.644 1.00 0.00 O ATOM 304 CB VAL A 19 0.082 -2.183 -7.768 1.00 0.00 C ATOM 305 CG1 VAL A 19 0.661 -2.799 -6.503 1.00 0.00 C ATOM 306 CG2 VAL A 19 -0.980 -1.148 -7.426 1.00 0.00 C ATOM 0 H VAL A 19 -0.284 -1.308 -10.091 1.00 0.00 H new ATOM 0 HA VAL A 19 1.665 -0.748 -8.063 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.385 -2.981 -8.345 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.142 -3.239 -5.912 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.380 -3.573 -6.771 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.160 -2.027 -5.918 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -1.756 -1.611 -6.816 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.524 -0.328 -6.871 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -1.422 -0.763 -8.345 1.00 0.00 H new ATOM 316 N SER A 20 3.454 -2.389 -8.525 1.00 0.00 N ATOM 317 CA SER A 20 4.534 -3.323 -8.788 1.00 0.00 C ATOM 318 C SER A 20 4.710 -4.282 -7.612 1.00 0.00 C ATOM 319 O SER A 20 5.142 -3.882 -6.531 1.00 0.00 O ATOM 320 CB SER A 20 5.827 -2.553 -9.059 1.00 0.00 C ATOM 321 OG SER A 20 5.627 -1.587 -10.082 1.00 0.00 O ATOM 0 H SER A 20 3.724 -1.574 -7.974 1.00 0.00 H new ATOM 0 HA SER A 20 4.287 -3.914 -9.670 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.162 -2.060 -8.146 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.615 -3.246 -9.354 1.00 0.00 H new ATOM 0 HG SER A 20 6.463 -1.102 -10.242 1.00 0.00 H new ATOM 327 N VAL A 21 4.342 -5.539 -7.820 1.00 0.00 N ATOM 328 CA VAL A 21 4.475 -6.558 -6.785 1.00 0.00 C ATOM 329 C VAL A 21 5.910 -7.075 -6.724 1.00 0.00 C ATOM 330 O VAL A 21 6.384 -7.739 -7.650 1.00 0.00 O ATOM 331 CB VAL A 21 3.511 -7.740 -7.029 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.613 -8.765 -5.908 1.00 0.00 C ATOM 333 CG2 VAL A 21 2.077 -7.246 -7.177 1.00 0.00 C ATOM 0 H VAL A 21 3.948 -5.879 -8.697 1.00 0.00 H new ATOM 0 HA VAL A 21 4.217 -6.092 -5.834 1.00 0.00 H new ATOM 0 HB VAL A 21 3.803 -8.226 -7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.925 -9.587 -6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.632 -9.149 -5.858 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.356 -8.294 -4.959 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.415 -8.095 -7.348 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.775 -6.728 -6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.014 -6.561 -8.022 1.00 0.00 H new ATOM 343 N THR A 22 6.599 -6.759 -5.641 1.00 0.00 N ATOM 344 CA THR A 22 7.986 -7.154 -5.476 1.00 0.00 C ATOM 345 C THR A 22 8.140 -8.157 -4.333 1.00 0.00 C ATOM 346 O THR A 22 7.848 -7.851 -3.177 1.00 0.00 O ATOM 347 CB THR A 22 8.881 -5.926 -5.206 1.00 0.00 C ATOM 348 OG1 THR A 22 8.617 -4.905 -6.181 1.00 0.00 O ATOM 349 CG2 THR A 22 10.354 -6.308 -5.253 1.00 0.00 C ATOM 0 H THR A 22 6.217 -6.227 -4.859 1.00 0.00 H new ATOM 0 HA THR A 22 8.302 -7.627 -6.406 1.00 0.00 H new ATOM 0 HB THR A 22 8.652 -5.548 -4.210 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.181 -4.143 -5.746 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.965 -5.426 -5.060 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.558 -7.064 -4.495 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.595 -6.708 -6.238 1.00 0.00 H new ATOM 357 N ARG A 23 8.590 -9.354 -4.664 1.00 0.00 N ATOM 358 CA ARG A 23 8.856 -10.380 -3.664 1.00 0.00 C ATOM 359 C ARG A 23 10.253 -10.169 -3.090 1.00 0.00 C ATOM 360 O ARG A 23 11.213 -10.021 -3.843 1.00 0.00 O ATOM 361 CB ARG A 23 8.760 -11.762 -4.313 1.00 0.00 C ATOM 362 CG ARG A 23 8.871 -12.928 -3.344 1.00 0.00 C ATOM 363 CD ARG A 23 7.585 -13.135 -2.559 1.00 0.00 C ATOM 364 NE ARG A 23 7.561 -14.439 -1.902 1.00 0.00 N ATOM 365 CZ ARG A 23 6.923 -15.503 -2.391 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.188 -15.399 -3.491 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.002 -16.674 -1.772 1.00 0.00 N ATOM 0 H ARG A 23 8.781 -9.644 -5.623 1.00 0.00 H new ATOM 0 HA ARG A 23 8.122 -10.313 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.809 -11.835 -4.841 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.548 -11.853 -5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.110 -13.837 -3.895 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.694 -12.749 -2.652 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.484 -12.348 -1.811 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.730 -13.049 -3.230 1.00 0.00 H new ATOM 0 HE ARG A 23 8.061 -14.542 -1.019 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.108 -14.501 -3.968 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.703 -16.217 -3.859 1.00 0.00 H new ATOM 0 HH21 ARG A 23 7.553 -16.763 -0.918 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.512 -17.485 -2.150 1.00 0.00 H new ATOM 381 N SER A 24 10.373 -10.131 -1.769 1.00 0.00 N ATOM 382 CA SER A 24 11.669 -9.898 -1.150 1.00 0.00 C ATOM 383 C SER A 24 11.781 -10.642 0.180 1.00 0.00 C ATOM 384 O SER A 24 11.337 -10.150 1.219 1.00 0.00 O ATOM 385 CB SER A 24 11.886 -8.392 -0.946 1.00 0.00 C ATOM 386 OG SER A 24 13.265 -8.070 -0.850 1.00 0.00 O ATOM 0 H SER A 24 9.601 -10.257 -1.115 1.00 0.00 H new ATOM 0 HA SER A 24 12.445 -10.281 -1.813 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.441 -7.844 -1.777 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.373 -8.069 -0.040 1.00 0.00 H new ATOM 0 HG SER A 24 13.367 -7.104 -0.722 1.00 0.00 H new ATOM 392 N GLY A 25 12.355 -11.841 0.123 1.00 0.00 N ATOM 393 CA GLY A 25 12.589 -12.632 1.319 1.00 0.00 C ATOM 394 C GLY A 25 11.317 -12.959 2.072 1.00 0.00 C ATOM 395 O GLY A 25 11.067 -12.395 3.140 1.00 0.00 O ATOM 0 H GLY A 25 12.666 -12.283 -0.742 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.089 -13.560 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.266 -12.090 1.979 1.00 0.00 H new ATOM 399 N ASP A 26 10.518 -13.869 1.506 1.00 0.00 N ATOM 400 CA ASP A 26 9.226 -14.287 2.081 1.00 0.00 C ATOM 401 C ASP A 26 8.183 -13.185 1.935 1.00 0.00 C ATOM 402 O ASP A 26 7.095 -13.404 1.402 1.00 0.00 O ATOM 403 CB ASP A 26 9.339 -14.661 3.570 1.00 0.00 C ATOM 404 CG ASP A 26 10.291 -15.807 3.841 1.00 0.00 C ATOM 405 OD1 ASP A 26 10.028 -16.932 3.366 1.00 0.00 O ATOM 406 OD2 ASP A 26 11.306 -15.587 4.534 1.00 0.00 O ATOM 0 H ASP A 26 10.746 -14.342 0.631 1.00 0.00 H new ATOM 0 HA ASP A 26 8.919 -15.172 1.523 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.669 -13.786 4.131 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.350 -14.926 3.945 1.00 0.00 H new ATOM 411 N ASN A 27 8.544 -12.008 2.411 1.00 0.00 N ATOM 412 CA ASN A 27 7.658 -10.858 2.460 1.00 0.00 C ATOM 413 C ASN A 27 7.330 -10.362 1.052 1.00 0.00 C ATOM 414 O ASN A 27 8.210 -10.253 0.191 1.00 0.00 O ATOM 415 CB ASN A 27 8.338 -9.757 3.282 1.00 0.00 C ATOM 416 CG ASN A 27 7.396 -8.660 3.737 1.00 0.00 C ATOM 417 OD1 ASN A 27 6.445 -8.305 3.047 1.00 0.00 O ATOM 418 ND2 ASN A 27 7.656 -8.119 4.919 1.00 0.00 N ATOM 0 H ASN A 27 9.476 -11.820 2.781 1.00 0.00 H new ATOM 0 HA ASN A 27 6.716 -11.140 2.930 1.00 0.00 H new ATOM 0 HB2 ASN A 27 8.806 -10.207 4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.136 -9.313 2.687 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.056 -7.380 5.285 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.456 -8.442 5.463 1.00 0.00 H new ATOM 425 N ILE A 28 6.059 -10.079 0.822 1.00 0.00 N ATOM 426 CA ILE A 28 5.606 -9.584 -0.468 1.00 0.00 C ATOM 427 C ILE A 28 5.336 -8.086 -0.384 1.00 0.00 C ATOM 428 O ILE A 28 4.433 -7.652 0.329 1.00 0.00 O ATOM 429 CB ILE A 28 4.327 -10.311 -0.935 1.00 0.00 C ATOM 430 CG1 ILE A 28 4.540 -11.827 -0.918 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.931 -9.845 -2.330 1.00 0.00 C ATOM 432 CD1 ILE A 28 3.301 -12.620 -1.269 1.00 0.00 C ATOM 0 H ILE A 28 5.319 -10.184 1.516 1.00 0.00 H new ATOM 0 HA ILE A 28 6.395 -9.779 -1.195 1.00 0.00 H new ATOM 0 HB ILE A 28 3.518 -10.067 -0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 28 5.334 -12.081 -1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.883 -12.126 0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 28 3.027 -10.367 -2.645 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.744 -8.771 -2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.738 -10.063 -3.029 1.00 0.00 H new ATOM 0 HD11 ILE A 28 3.529 -13.685 -1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.511 -12.396 -0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.969 -12.351 -2.272 1.00 0.00 H new ATOM 444 N ILE A 29 6.127 -7.303 -1.101 1.00 0.00 N ATOM 445 CA ILE A 29 5.997 -5.854 -1.073 1.00 0.00 C ATOM 446 C ILE A 29 5.246 -5.363 -2.304 1.00 0.00 C ATOM 447 O ILE A 29 5.732 -5.480 -3.429 1.00 0.00 O ATOM 448 CB ILE A 29 7.374 -5.141 -1.004 1.00 0.00 C ATOM 449 CG1 ILE A 29 8.098 -5.446 0.315 1.00 0.00 C ATOM 450 CG2 ILE A 29 7.209 -3.638 -1.168 1.00 0.00 C ATOM 451 CD1 ILE A 29 8.751 -6.811 0.368 1.00 0.00 C ATOM 0 H ILE A 29 6.868 -7.648 -1.711 1.00 0.00 H new ATOM 0 HA ILE A 29 5.439 -5.607 -0.170 1.00 0.00 H new ATOM 0 HB ILE A 29 7.982 -5.524 -1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.860 -4.685 0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.384 -5.366 1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.186 -3.157 -1.117 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.750 -3.426 -2.134 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.573 -3.253 -0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.239 -6.944 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.992 -7.583 0.236 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.492 -6.891 -0.427 1.00 0.00 H new ATOM 463 N LEU A 30 4.054 -4.834 -2.094 1.00 0.00 N ATOM 464 CA LEU A 30 3.291 -4.247 -3.183 1.00 0.00 C ATOM 465 C LEU A 30 3.591 -2.757 -3.282 1.00 0.00 C ATOM 466 O LEU A 30 3.133 -1.966 -2.455 1.00 0.00 O ATOM 467 CB LEU A 30 1.783 -4.459 -2.997 1.00 0.00 C ATOM 468 CG LEU A 30 1.270 -5.884 -3.235 1.00 0.00 C ATOM 469 CD1 LEU A 30 1.687 -6.818 -2.110 1.00 0.00 C ATOM 470 CD2 LEU A 30 -0.241 -5.879 -3.395 1.00 0.00 C ATOM 0 H LEU A 30 3.594 -4.798 -1.184 1.00 0.00 H new ATOM 0 HA LEU A 30 3.590 -4.746 -4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.517 -4.163 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.256 -3.787 -3.674 1.00 0.00 H new ATOM 0 HG LEU A 30 1.720 -6.255 -4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.307 -7.820 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.775 -6.848 -2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.278 -6.456 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.592 -6.897 -3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.701 -5.481 -2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.515 -5.255 -4.246 1.00 0.00 H new ATOM 482 N ASN A 31 4.378 -2.385 -4.280 1.00 0.00 N ATOM 483 CA ASN A 31 4.747 -0.992 -4.481 1.00 0.00 C ATOM 484 C ASN A 31 3.640 -0.252 -5.215 1.00 0.00 C ATOM 485 O ASN A 31 3.508 -0.363 -6.435 1.00 0.00 O ATOM 486 CB ASN A 31 6.056 -0.884 -5.275 1.00 0.00 C ATOM 487 CG ASN A 31 7.218 -1.593 -4.606 1.00 0.00 C ATOM 488 OD1 ASN A 31 7.482 -2.767 -4.869 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.922 -0.888 -3.734 1.00 0.00 N ATOM 0 H ASN A 31 4.774 -3.029 -4.964 1.00 0.00 H new ATOM 0 HA ASN A 31 4.893 -0.537 -3.501 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.906 -1.304 -6.270 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.308 0.168 -5.408 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.714 -1.315 -3.254 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.672 0.082 -3.543 1.00 0.00 H new ATOM 496 N MET A 32 2.832 0.484 -4.467 1.00 0.00 N ATOM 497 CA MET A 32 1.746 1.254 -5.050 1.00 0.00 C ATOM 498 C MET A 32 2.141 2.721 -5.172 1.00 0.00 C ATOM 499 O MET A 32 2.289 3.413 -4.168 1.00 0.00 O ATOM 500 CB MET A 32 0.478 1.138 -4.200 1.00 0.00 C ATOM 501 CG MET A 32 -0.035 -0.285 -4.049 1.00 0.00 C ATOM 502 SD MET A 32 -1.620 -0.369 -3.194 1.00 0.00 S ATOM 503 CE MET A 32 -2.651 0.593 -4.300 1.00 0.00 C ATOM 0 H MET A 32 2.909 0.564 -3.453 1.00 0.00 H new ATOM 0 HA MET A 32 1.544 0.850 -6.042 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.677 1.549 -3.210 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.305 1.750 -4.648 1.00 0.00 H new ATOM 0 HG2 MET A 32 -0.135 -0.737 -5.036 1.00 0.00 H new ATOM 0 HG3 MET A 32 0.700 -0.875 -3.501 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.698 0.338 -4.135 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.501 1.655 -4.106 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.382 0.371 -5.333 1.00 0.00 H new ATOM 513 N PRO A 33 2.344 3.211 -6.399 1.00 0.00 N ATOM 514 CA PRO A 33 2.656 4.623 -6.643 1.00 0.00 C ATOM 515 C PRO A 33 1.530 5.546 -6.177 1.00 0.00 C ATOM 516 O PRO A 33 0.349 5.218 -6.312 1.00 0.00 O ATOM 517 CB PRO A 33 2.818 4.704 -8.165 1.00 0.00 C ATOM 518 CG PRO A 33 3.068 3.302 -8.604 1.00 0.00 C ATOM 519 CD PRO A 33 2.309 2.433 -7.645 1.00 0.00 C ATOM 0 HA PRO A 33 3.542 4.945 -6.095 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.923 5.111 -8.636 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.647 5.357 -8.439 1.00 0.00 H new ATOM 0 HG2 PRO A 33 2.727 3.146 -9.627 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.133 3.070 -8.584 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.288 2.256 -7.982 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.779 1.457 -7.525 1.00 0.00 H new ATOM 527 N ASN A 34 1.903 6.699 -5.630 1.00 0.00 N ATOM 528 CA ASN A 34 0.929 7.682 -5.149 1.00 0.00 C ATOM 529 C ASN A 34 -0.021 8.096 -6.268 1.00 0.00 C ATOM 530 O ASN A 34 -1.227 8.214 -6.059 1.00 0.00 O ATOM 531 CB ASN A 34 1.652 8.924 -4.617 1.00 0.00 C ATOM 532 CG ASN A 34 0.704 9.963 -4.050 1.00 0.00 C ATOM 533 OD1 ASN A 34 -0.303 9.633 -3.427 1.00 0.00 O ATOM 534 ND2 ASN A 34 1.014 11.231 -4.280 1.00 0.00 N ATOM 0 H ASN A 34 2.876 6.979 -5.507 1.00 0.00 H new ATOM 0 HA ASN A 34 0.353 7.221 -4.347 1.00 0.00 H new ATOM 0 HB2 ASN A 34 2.358 8.623 -3.843 1.00 0.00 H new ATOM 0 HB3 ASN A 34 2.234 9.372 -5.422 1.00 0.00 H new ATOM 0 HD21 ASN A 34 0.407 11.975 -3.935 1.00 0.00 H new ATOM 0 HD22 ASN A 34 1.859 11.463 -4.802 1.00 0.00 H new ATOM 541 N ASN A 35 0.539 8.272 -7.462 1.00 0.00 N ATOM 542 CA ASN A 35 -0.203 8.777 -8.618 1.00 0.00 C ATOM 543 C ASN A 35 -1.428 7.932 -8.939 1.00 0.00 C ATOM 544 O ASN A 35 -2.447 8.454 -9.381 1.00 0.00 O ATOM 545 CB ASN A 35 0.703 8.823 -9.848 1.00 0.00 C ATOM 546 CG ASN A 35 1.775 9.889 -9.761 1.00 0.00 C ATOM 547 OD1 ASN A 35 1.572 10.954 -9.178 1.00 0.00 O ATOM 548 ND2 ASN A 35 2.934 9.598 -10.324 1.00 0.00 N ATOM 0 H ASN A 35 1.519 8.069 -7.657 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.543 9.779 -8.358 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.177 7.850 -9.978 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.093 9.002 -10.734 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.702 10.268 -10.285 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.061 8.704 -10.798 1.00 0.00 H new ATOM 555 N VAL A 36 -1.336 6.630 -8.718 1.00 0.00 N ATOM 556 CA VAL A 36 -2.416 5.725 -9.090 1.00 0.00 C ATOM 557 C VAL A 36 -3.242 5.306 -7.880 1.00 0.00 C ATOM 558 O VAL A 36 -4.157 4.492 -7.996 1.00 0.00 O ATOM 559 CB VAL A 36 -1.875 4.465 -9.803 1.00 0.00 C ATOM 560 CG1 VAL A 36 -1.256 4.830 -11.144 1.00 0.00 C ATOM 561 CG2 VAL A 36 -0.856 3.752 -8.933 1.00 0.00 C ATOM 0 H VAL A 36 -0.531 6.177 -8.286 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.059 6.274 -9.778 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.713 3.791 -9.979 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.881 3.929 -11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.010 5.297 -11.778 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.432 5.527 -10.987 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.488 2.868 -9.454 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.023 4.423 -8.724 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.324 3.452 -7.996 1.00 0.00 H new ATOM 571 N THR A 37 -2.934 5.875 -6.723 1.00 0.00 N ATOM 572 CA THR A 37 -3.617 5.493 -5.497 1.00 0.00 C ATOM 573 C THR A 37 -4.348 6.682 -4.866 1.00 0.00 C ATOM 574 O THR A 37 -5.531 6.587 -4.528 1.00 0.00 O ATOM 575 CB THR A 37 -2.627 4.892 -4.479 1.00 0.00 C ATOM 576 OG1 THR A 37 -1.783 3.929 -5.130 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.367 4.217 -3.333 1.00 0.00 C ATOM 0 H THR A 37 -2.222 6.596 -6.608 1.00 0.00 H new ATOM 0 HA THR A 37 -4.356 4.737 -5.764 1.00 0.00 H new ATOM 0 HB THR A 37 -2.021 5.703 -4.075 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.072 4.394 -5.618 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.646 3.801 -2.629 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.992 4.949 -2.822 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.993 3.416 -3.726 1.00 0.00 H new ATOM 585 N PHE A 38 -3.652 7.805 -4.730 1.00 0.00 N ATOM 586 CA PHE A 38 -4.213 8.976 -4.067 1.00 0.00 C ATOM 587 C PHE A 38 -4.224 10.185 -4.986 1.00 0.00 C ATOM 588 O PHE A 38 -3.814 10.113 -6.148 1.00 0.00 O ATOM 589 CB PHE A 38 -3.409 9.325 -2.814 1.00 0.00 C ATOM 590 CG PHE A 38 -3.596 8.378 -1.671 1.00 0.00 C ATOM 591 CD1 PHE A 38 -2.800 7.254 -1.548 1.00 0.00 C ATOM 592 CD2 PHE A 38 -4.565 8.622 -0.713 1.00 0.00 C ATOM 593 CE1 PHE A 38 -2.963 6.389 -0.488 1.00 0.00 C ATOM 594 CE2 PHE A 38 -4.734 7.760 0.349 1.00 0.00 C ATOM 595 CZ PHE A 38 -3.935 6.641 0.460 1.00 0.00 C ATOM 0 H PHE A 38 -2.698 7.929 -5.070 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.238 8.725 -3.794 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.351 9.356 -3.074 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.686 10.327 -2.488 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -2.042 7.052 -2.291 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.194 9.496 -0.799 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -2.333 5.517 -0.399 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.491 7.960 1.093 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.070 5.962 1.289 1.00 0.00 H new ATOM 605 N ASP A 39 -4.695 11.300 -4.452 1.00 0.00 N ATOM 606 CA ASP A 39 -4.682 12.562 -5.167 1.00 0.00 C ATOM 607 C ASP A 39 -3.472 13.386 -4.737 1.00 0.00 C ATOM 608 O ASP A 39 -2.558 12.872 -4.083 1.00 0.00 O ATOM 609 CB ASP A 39 -5.975 13.341 -4.903 1.00 0.00 C ATOM 610 CG ASP A 39 -6.025 13.941 -3.513 1.00 0.00 C ATOM 611 OD1 ASP A 39 -6.152 13.179 -2.534 1.00 0.00 O ATOM 612 OD2 ASP A 39 -5.949 15.186 -3.402 1.00 0.00 O ATOM 0 H ASP A 39 -5.095 11.354 -3.515 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.615 12.361 -6.236 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -6.071 14.137 -5.641 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -6.828 12.676 -5.038 1.00 0.00 H new ATOM 617 N SER A 40 -3.472 14.659 -5.102 1.00 0.00 N ATOM 618 CA SER A 40 -2.361 15.545 -4.795 1.00 0.00 C ATOM 619 C SER A 40 -2.230 15.759 -3.287 1.00 0.00 C ATOM 620 O SER A 40 -1.239 15.350 -2.677 1.00 0.00 O ATOM 621 CB SER A 40 -2.550 16.888 -5.508 1.00 0.00 C ATOM 622 OG SER A 40 -1.415 17.721 -5.352 1.00 0.00 O ATOM 0 H SER A 40 -4.234 15.103 -5.614 1.00 0.00 H new ATOM 0 HA SER A 40 -1.442 15.079 -5.150 1.00 0.00 H new ATOM 0 HB2 SER A 40 -2.734 16.716 -6.569 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.431 17.392 -5.110 1.00 0.00 H new ATOM 0 HG SER A 40 -1.565 18.569 -5.819 1.00 0.00 H new ATOM 628 N SER A 41 -3.244 16.355 -2.676 1.00 0.00 N ATOM 629 CA SER A 41 -3.163 16.731 -1.275 1.00 0.00 C ATOM 630 C SER A 41 -4.481 16.456 -0.556 1.00 0.00 C ATOM 631 O SER A 41 -5.310 17.353 -0.384 1.00 0.00 O ATOM 632 CB SER A 41 -2.773 18.208 -1.150 1.00 0.00 C ATOM 633 OG SER A 41 -2.541 18.577 0.200 1.00 0.00 O ATOM 0 H SER A 41 -4.129 16.587 -3.128 1.00 0.00 H new ATOM 0 HA SER A 41 -2.393 16.124 -0.798 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.876 18.398 -1.739 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.565 18.830 -1.566 1.00 0.00 H new ATOM 0 HG SER A 41 -2.293 19.524 0.242 1.00 0.00 H new ATOM 639 N SER A 42 -4.670 15.200 -0.174 1.00 0.00 N ATOM 640 CA SER A 42 -5.832 14.778 0.591 1.00 0.00 C ATOM 641 C SER A 42 -5.687 13.296 0.929 1.00 0.00 C ATOM 642 O SER A 42 -4.634 12.702 0.688 1.00 0.00 O ATOM 643 CB SER A 42 -7.123 15.027 -0.208 1.00 0.00 C ATOM 644 OG SER A 42 -8.285 14.797 0.574 1.00 0.00 O ATOM 0 H SER A 42 -4.019 14.444 -0.387 1.00 0.00 H new ATOM 0 HA SER A 42 -5.894 15.357 1.512 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.130 16.053 -0.575 1.00 0.00 H new ATOM 0 HB3 SER A 42 -7.140 14.376 -1.082 1.00 0.00 H new ATOM 0 HG SER A 42 -8.890 14.195 0.092 1.00 0.00 H new ATOM 650 N ALA A 43 -6.727 12.712 1.500 1.00 0.00 N ATOM 651 CA ALA A 43 -6.740 11.286 1.792 1.00 0.00 C ATOM 652 C ALA A 43 -7.661 10.571 0.812 1.00 0.00 C ATOM 653 O ALA A 43 -8.184 9.487 1.092 1.00 0.00 O ATOM 654 CB ALA A 43 -7.182 11.043 3.227 1.00 0.00 C ATOM 0 H ALA A 43 -7.578 13.205 1.772 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.732 10.887 1.679 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.187 9.972 3.430 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.491 11.539 3.909 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.185 11.444 3.372 1.00 0.00 H new ATOM 660 N THR A 44 -7.822 11.177 -0.353 1.00 0.00 N ATOM 661 CA THR A 44 -8.755 10.699 -1.351 1.00 0.00 C ATOM 662 C THR A 44 -8.178 9.533 -2.144 1.00 0.00 C ATOM 663 O THR A 44 -7.131 9.652 -2.784 1.00 0.00 O ATOM 664 CB THR A 44 -9.141 11.836 -2.313 1.00 0.00 C ATOM 665 OG1 THR A 44 -9.576 12.977 -1.558 1.00 0.00 O ATOM 666 CG2 THR A 44 -10.249 11.397 -3.260 1.00 0.00 C ATOM 0 H THR A 44 -7.308 12.013 -0.630 1.00 0.00 H new ATOM 0 HA THR A 44 -9.644 10.349 -0.826 1.00 0.00 H new ATOM 0 HB THR A 44 -8.265 12.097 -2.907 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.820 13.701 -2.171 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.503 12.219 -3.929 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.909 10.543 -3.847 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.129 11.114 -2.683 1.00 0.00 H new ATOM 674 N LEU A 45 -8.864 8.403 -2.075 1.00 0.00 N ATOM 675 CA LEU A 45 -8.505 7.232 -2.856 1.00 0.00 C ATOM 676 C LEU A 45 -9.092 7.350 -4.252 1.00 0.00 C ATOM 677 O LEU A 45 -10.292 7.587 -4.408 1.00 0.00 O ATOM 678 CB LEU A 45 -9.026 5.961 -2.180 1.00 0.00 C ATOM 679 CG LEU A 45 -8.435 5.663 -0.803 1.00 0.00 C ATOM 680 CD1 LEU A 45 -9.168 4.500 -0.154 1.00 0.00 C ATOM 681 CD2 LEU A 45 -6.952 5.353 -0.925 1.00 0.00 C ATOM 0 H LEU A 45 -9.681 8.273 -1.479 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.419 7.172 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.109 6.039 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.825 5.113 -2.834 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.556 6.543 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.736 4.299 0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.222 4.752 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.072 3.614 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.542 5.142 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -6.814 4.484 -1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.435 6.210 -1.357 1.00 0.00 H new ATOM 693 N LYS A 46 -8.247 7.198 -5.263 1.00 0.00 N ATOM 694 CA LYS A 46 -8.695 7.256 -6.649 1.00 0.00 C ATOM 695 C LYS A 46 -9.644 6.104 -6.941 1.00 0.00 C ATOM 696 O LYS A 46 -9.563 5.059 -6.297 1.00 0.00 O ATOM 697 CB LYS A 46 -7.503 7.189 -7.604 1.00 0.00 C ATOM 698 CG LYS A 46 -6.472 8.272 -7.361 1.00 0.00 C ATOM 699 CD LYS A 46 -5.399 8.287 -8.436 1.00 0.00 C ATOM 700 CE LYS A 46 -5.954 8.747 -9.776 1.00 0.00 C ATOM 701 NZ LYS A 46 -4.877 8.973 -10.777 1.00 0.00 N ATOM 0 H LYS A 46 -7.247 7.033 -5.150 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.216 8.202 -6.800 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.024 6.215 -7.507 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.864 7.266 -8.629 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -6.967 9.243 -7.329 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -6.007 8.118 -6.387 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -4.588 8.948 -8.132 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -4.974 7.289 -8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.651 8.000 -10.156 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.519 9.669 -9.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -4.930 9.950 -11.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -3.950 8.815 -10.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.997 8.312 -11.571 1.00 0.00 H new ATOM 715 N PRO A 47 -10.563 6.280 -7.904 1.00 0.00 N ATOM 716 CA PRO A 47 -11.468 5.212 -8.329 1.00 0.00 C ATOM 717 C PRO A 47 -10.721 3.908 -8.606 1.00 0.00 C ATOM 718 O PRO A 47 -11.138 2.834 -8.168 1.00 0.00 O ATOM 719 CB PRO A 47 -12.085 5.765 -9.612 1.00 0.00 C ATOM 720 CG PRO A 47 -12.046 7.245 -9.440 1.00 0.00 C ATOM 721 CD PRO A 47 -10.810 7.540 -8.632 1.00 0.00 C ATOM 0 HA PRO A 47 -12.204 4.962 -7.565 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -11.520 5.453 -10.490 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -13.106 5.408 -9.747 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -12.009 7.749 -10.406 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -12.940 7.601 -8.928 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -9.968 7.806 -9.270 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -10.968 8.374 -7.948 1.00 0.00 H new ATOM 729 N ALA A 48 -9.606 4.008 -9.323 1.00 0.00 N ATOM 730 CA ALA A 48 -8.777 2.845 -9.603 1.00 0.00 C ATOM 731 C ALA A 48 -8.087 2.357 -8.337 1.00 0.00 C ATOM 732 O ALA A 48 -8.062 1.159 -8.060 1.00 0.00 O ATOM 733 CB ALA A 48 -7.752 3.163 -10.679 1.00 0.00 C ATOM 0 H ALA A 48 -9.258 4.881 -9.719 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.424 2.048 -9.969 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.143 2.280 -10.873 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.265 3.458 -11.594 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.112 3.979 -10.342 1.00 0.00 H new ATOM 739 N GLY A 49 -7.548 3.294 -7.561 1.00 0.00 N ATOM 740 CA GLY A 49 -6.849 2.945 -6.336 1.00 0.00 C ATOM 741 C GLY A 49 -7.735 2.210 -5.346 1.00 0.00 C ATOM 742 O GLY A 49 -7.329 1.198 -4.775 1.00 0.00 O ATOM 0 H GLY A 49 -7.583 4.294 -7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.988 2.323 -6.579 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.465 3.853 -5.870 1.00 0.00 H new ATOM 746 N ALA A 50 -8.949 2.714 -5.157 1.00 0.00 N ATOM 747 CA ALA A 50 -9.901 2.114 -4.227 1.00 0.00 C ATOM 748 C ALA A 50 -10.239 0.685 -4.631 1.00 0.00 C ATOM 749 O ALA A 50 -10.212 -0.228 -3.804 1.00 0.00 O ATOM 750 CB ALA A 50 -11.166 2.958 -4.145 1.00 0.00 C ATOM 0 H ALA A 50 -9.300 3.542 -5.638 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.436 2.083 -3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.866 2.498 -3.448 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.913 3.960 -3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -11.625 3.022 -5.131 1.00 0.00 H new ATOM 756 N ASN A 51 -10.541 0.492 -5.910 1.00 0.00 N ATOM 757 CA ASN A 51 -10.871 -0.835 -6.425 1.00 0.00 C ATOM 758 C ASN A 51 -9.659 -1.756 -6.360 1.00 0.00 C ATOM 759 O ASN A 51 -9.794 -2.954 -6.112 1.00 0.00 O ATOM 760 CB ASN A 51 -11.403 -0.744 -7.858 1.00 0.00 C ATOM 761 CG ASN A 51 -12.864 -0.331 -7.906 1.00 0.00 C ATOM 762 OD1 ASN A 51 -13.757 -1.176 -7.905 1.00 0.00 O ATOM 763 ND2 ASN A 51 -13.119 0.966 -7.950 1.00 0.00 N ATOM 0 H ASN A 51 -10.565 1.234 -6.609 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.655 -1.257 -5.796 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.806 -0.025 -8.420 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.285 -1.710 -8.349 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.084 1.295 -7.985 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.351 1.637 -7.949 1.00 0.00 H new ATOM 770 N THR A 52 -8.476 -1.189 -6.567 1.00 0.00 N ATOM 771 CA THR A 52 -7.236 -1.939 -6.431 1.00 0.00 C ATOM 772 C THR A 52 -7.072 -2.440 -4.993 1.00 0.00 C ATOM 773 O THR A 52 -6.823 -3.625 -4.766 1.00 0.00 O ATOM 774 CB THR A 52 -6.020 -1.078 -6.829 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.136 -0.677 -8.201 1.00 0.00 O ATOM 776 CG2 THR A 52 -4.717 -1.838 -6.636 1.00 0.00 C ATOM 0 H THR A 52 -8.351 -0.211 -6.830 1.00 0.00 H new ATOM 0 HA THR A 52 -7.286 -2.795 -7.104 1.00 0.00 H new ATOM 0 HB THR A 52 -6.006 -0.200 -6.184 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.615 0.176 -8.253 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.879 -1.203 -6.925 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.613 -2.121 -5.589 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.724 -2.735 -7.255 1.00 0.00 H new ATOM 784 N LEU A 53 -7.245 -1.536 -4.028 1.00 0.00 N ATOM 785 CA LEU A 53 -7.169 -1.894 -2.612 1.00 0.00 C ATOM 786 C LEU A 53 -8.219 -2.940 -2.264 1.00 0.00 C ATOM 787 O LEU A 53 -7.962 -3.847 -1.472 1.00 0.00 O ATOM 788 CB LEU A 53 -7.352 -0.656 -1.733 1.00 0.00 C ATOM 789 CG LEU A 53 -6.225 0.373 -1.816 1.00 0.00 C ATOM 790 CD1 LEU A 53 -6.551 1.587 -0.961 1.00 0.00 C ATOM 791 CD2 LEU A 53 -4.906 -0.246 -1.380 1.00 0.00 C ATOM 0 H LEU A 53 -7.439 -0.550 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.182 -2.315 -2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.288 -0.169 -2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.453 -0.978 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.128 0.696 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.738 2.310 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.475 2.044 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.674 1.279 0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.115 0.501 -1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.991 -0.596 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.666 -1.087 -2.031 1.00 0.00 H new ATOM 803 N THR A 54 -9.396 -2.812 -2.872 1.00 0.00 N ATOM 804 CA THR A 54 -10.467 -3.781 -2.682 1.00 0.00 C ATOM 805 C THR A 54 -9.998 -5.177 -3.093 1.00 0.00 C ATOM 806 O THR A 54 -10.223 -6.153 -2.381 1.00 0.00 O ATOM 807 CB THR A 54 -11.723 -3.395 -3.495 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.143 -2.066 -3.151 1.00 0.00 O ATOM 809 CG2 THR A 54 -12.867 -4.370 -3.241 1.00 0.00 C ATOM 0 H THR A 54 -9.630 -2.044 -3.501 1.00 0.00 H new ATOM 0 HA THR A 54 -10.729 -3.783 -1.624 1.00 0.00 H new ATOM 0 HB THR A 54 -11.462 -3.436 -4.552 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.467 -1.422 -3.449 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.736 -4.072 -3.827 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.560 -5.375 -3.532 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.124 -4.362 -2.182 1.00 0.00 H new ATOM 817 N GLY A 55 -9.322 -5.256 -4.236 1.00 0.00 N ATOM 818 CA GLY A 55 -8.800 -6.525 -4.705 1.00 0.00 C ATOM 819 C GLY A 55 -7.686 -7.055 -3.819 1.00 0.00 C ATOM 820 O GLY A 55 -7.556 -8.265 -3.639 1.00 0.00 O ATOM 0 H GLY A 55 -9.127 -4.462 -4.846 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.608 -7.255 -4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.427 -6.408 -5.722 1.00 0.00 H new ATOM 824 N VAL A 56 -6.879 -6.151 -3.270 1.00 0.00 N ATOM 825 CA VAL A 56 -5.822 -6.534 -2.341 1.00 0.00 C ATOM 826 C VAL A 56 -6.425 -7.151 -1.085 1.00 0.00 C ATOM 827 O VAL A 56 -6.099 -8.280 -0.720 1.00 0.00 O ATOM 828 CB VAL A 56 -4.942 -5.328 -1.935 1.00 0.00 C ATOM 829 CG1 VAL A 56 -3.853 -5.753 -0.959 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.324 -4.672 -3.158 1.00 0.00 C ATOM 0 H VAL A 56 -6.937 -5.149 -3.453 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.193 -7.261 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.584 -4.600 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.248 -4.887 -0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.311 -6.170 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.219 -6.507 -1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.710 -3.827 -2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.703 -5.397 -3.685 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.115 -4.321 -3.821 1.00 0.00 H new ATOM 840 N ALA A 57 -7.326 -6.409 -0.450 1.00 0.00 N ATOM 841 CA ALA A 57 -7.984 -6.867 0.769 1.00 0.00 C ATOM 842 C ALA A 57 -8.799 -8.129 0.508 1.00 0.00 C ATOM 843 O ALA A 57 -8.983 -8.955 1.400 1.00 0.00 O ATOM 844 CB ALA A 57 -8.876 -5.773 1.335 1.00 0.00 C ATOM 0 H ALA A 57 -7.619 -5.483 -0.761 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.211 -7.104 1.501 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.359 -6.131 2.244 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.273 -4.895 1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.636 -5.507 0.601 1.00 0.00 H new ATOM 850 N MET A 58 -9.281 -8.264 -0.721 1.00 0.00 N ATOM 851 CA MET A 58 -10.015 -9.452 -1.142 1.00 0.00 C ATOM 852 C MET A 58 -9.160 -10.699 -0.949 1.00 0.00 C ATOM 853 O MET A 58 -9.556 -11.639 -0.259 1.00 0.00 O ATOM 854 CB MET A 58 -10.412 -9.316 -2.612 1.00 0.00 C ATOM 855 CG MET A 58 -11.369 -10.387 -3.097 1.00 0.00 C ATOM 856 SD MET A 58 -12.990 -10.262 -2.323 1.00 0.00 S ATOM 857 CE MET A 58 -13.898 -11.466 -3.288 1.00 0.00 C ATOM 0 H MET A 58 -9.176 -7.559 -1.450 1.00 0.00 H new ATOM 0 HA MET A 58 -10.913 -9.547 -0.532 1.00 0.00 H new ATOM 0 HB2 MET A 58 -10.870 -8.339 -2.764 1.00 0.00 H new ATOM 0 HB3 MET A 58 -9.511 -9.345 -3.225 1.00 0.00 H new ATOM 0 HG2 MET A 58 -11.479 -10.309 -4.179 1.00 0.00 H new ATOM 0 HG3 MET A 58 -10.945 -11.370 -2.890 1.00 0.00 H new ATOM 0 HE1 MET A 58 -14.928 -11.513 -2.935 1.00 0.00 H new ATOM 0 HE2 MET A 58 -13.887 -11.174 -4.338 1.00 0.00 H new ATOM 0 HE3 MET A 58 -13.432 -12.445 -3.179 1.00 0.00 H new ATOM 867 N VAL A 59 -7.969 -10.679 -1.535 1.00 0.00 N ATOM 868 CA VAL A 59 -7.056 -11.810 -1.457 1.00 0.00 C ATOM 869 C VAL A 59 -6.509 -11.959 -0.037 1.00 0.00 C ATOM 870 O VAL A 59 -6.172 -13.062 0.402 1.00 0.00 O ATOM 871 CB VAL A 59 -5.880 -11.659 -2.447 1.00 0.00 C ATOM 872 CG1 VAL A 59 -5.080 -12.950 -2.539 1.00 0.00 C ATOM 873 CG2 VAL A 59 -6.382 -11.246 -3.821 1.00 0.00 C ATOM 0 H VAL A 59 -7.613 -9.888 -2.071 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.621 -12.703 -1.726 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.222 -10.875 -2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.257 -12.819 -3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.681 -13.202 -1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.728 -13.756 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.537 -11.146 -4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.066 -12.004 -4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.903 -10.292 -3.746 1.00 0.00 H new ATOM 883 N LEU A 60 -6.432 -10.844 0.680 1.00 0.00 N ATOM 884 CA LEU A 60 -5.979 -10.855 2.065 1.00 0.00 C ATOM 885 C LEU A 60 -7.004 -11.531 2.966 1.00 0.00 C ATOM 886 O LEU A 60 -6.651 -12.126 3.979 1.00 0.00 O ATOM 887 CB LEU A 60 -5.704 -9.431 2.561 1.00 0.00 C ATOM 888 CG LEU A 60 -4.554 -8.706 1.864 1.00 0.00 C ATOM 889 CD1 LEU A 60 -4.362 -7.320 2.459 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.274 -9.518 1.967 1.00 0.00 C ATOM 0 H LEU A 60 -6.678 -9.920 0.324 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.050 -11.424 2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.612 -8.840 2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.492 -9.471 3.629 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.803 -8.594 0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.539 -6.817 1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.276 -6.740 2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.133 -7.408 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.465 -8.987 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.018 -9.662 3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.420 -10.489 1.493 1.00 0.00 H new ATOM 902 N LYS A 61 -8.274 -11.439 2.593 1.00 0.00 N ATOM 903 CA LYS A 61 -9.327 -12.093 3.350 1.00 0.00 C ATOM 904 C LYS A 61 -9.422 -13.560 2.940 1.00 0.00 C ATOM 905 O LYS A 61 -9.835 -14.412 3.729 1.00 0.00 O ATOM 906 CB LYS A 61 -10.666 -11.375 3.150 1.00 0.00 C ATOM 907 CG LYS A 61 -11.740 -11.807 4.141 1.00 0.00 C ATOM 908 CD LYS A 61 -12.935 -10.864 4.133 1.00 0.00 C ATOM 909 CE LYS A 61 -13.692 -10.911 2.816 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.833 -9.958 2.800 1.00 0.00 N ATOM 0 H LYS A 61 -8.596 -10.921 1.776 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.084 -12.044 4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.510 -10.300 3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.022 -11.561 2.137 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -12.073 -12.816 3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -11.314 -11.844 5.144 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -13.609 -11.127 4.948 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -12.594 -9.846 4.318 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -13.012 -10.677 1.997 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -14.061 -11.922 2.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.251 -9.933 1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.552 -10.266 3.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.495 -9.008 3.055 1.00 0.00 H new ATOM 924 N GLU A 62 -9.031 -13.850 1.700 1.00 0.00 N ATOM 925 CA GLU A 62 -8.914 -15.230 1.238 1.00 0.00 C ATOM 926 C GLU A 62 -7.821 -15.953 2.019 1.00 0.00 C ATOM 927 O GLU A 62 -7.972 -17.118 2.400 1.00 0.00 O ATOM 928 CB GLU A 62 -8.580 -15.282 -0.257 1.00 0.00 C ATOM 929 CG GLU A 62 -9.681 -14.766 -1.166 1.00 0.00 C ATOM 930 CD GLU A 62 -9.299 -14.849 -2.629 1.00 0.00 C ATOM 931 OE1 GLU A 62 -9.193 -15.979 -3.157 1.00 0.00 O ATOM 932 OE2 GLU A 62 -9.109 -13.796 -3.262 1.00 0.00 O ATOM 0 H GLU A 62 -8.791 -13.149 0.999 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.873 -15.721 1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.676 -14.699 -0.435 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.354 -16.313 -0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.590 -15.342 -0.996 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.907 -13.731 -0.909 1.00 0.00 H new ATOM 939 N TYR A 63 -6.716 -15.256 2.245 1.00 0.00 N ATOM 940 CA TYR A 63 -5.592 -15.814 2.979 1.00 0.00 C ATOM 941 C TYR A 63 -5.177 -14.877 4.109 1.00 0.00 C ATOM 942 O TYR A 63 -4.209 -14.129 3.981 1.00 0.00 O ATOM 943 CB TYR A 63 -4.411 -16.070 2.037 1.00 0.00 C ATOM 944 CG TYR A 63 -4.776 -16.919 0.842 1.00 0.00 C ATOM 945 CD1 TYR A 63 -5.048 -18.273 0.985 1.00 0.00 C ATOM 946 CD2 TYR A 63 -4.876 -16.359 -0.425 1.00 0.00 C ATOM 947 CE1 TYR A 63 -5.399 -19.049 -0.102 1.00 0.00 C ATOM 948 CE2 TYR A 63 -5.230 -17.127 -1.516 1.00 0.00 C ATOM 949 CZ TYR A 63 -5.494 -18.471 -1.348 1.00 0.00 C ATOM 950 OH TYR A 63 -5.854 -19.237 -2.430 1.00 0.00 O ATOM 0 H TYR A 63 -6.575 -14.297 1.928 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.901 -16.765 3.413 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.018 -15.115 1.689 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.611 -16.560 2.592 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.984 -18.727 1.963 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.674 -15.307 -0.559 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.598 -20.103 0.024 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.300 -16.678 -2.496 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.440 -19.965 -2.135 1.00 0.00 H new ATOM 960 N PRO A 64 -5.907 -14.915 5.235 1.00 0.00 N ATOM 961 CA PRO A 64 -5.715 -13.980 6.345 1.00 0.00 C ATOM 962 C PRO A 64 -4.614 -14.412 7.312 1.00 0.00 C ATOM 963 O PRO A 64 -4.747 -14.265 8.527 1.00 0.00 O ATOM 964 CB PRO A 64 -7.077 -14.012 7.033 1.00 0.00 C ATOM 965 CG PRO A 64 -7.569 -15.404 6.829 1.00 0.00 C ATOM 966 CD PRO A 64 -6.999 -15.870 5.513 1.00 0.00 C ATOM 0 HA PRO A 64 -5.398 -12.994 6.004 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.991 -13.773 8.093 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.759 -13.283 6.596 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.246 -16.053 7.643 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.659 -15.432 6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -6.627 -16.892 5.579 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.752 -15.855 4.725 1.00 0.00 H new ATOM 974 N LYS A 65 -3.515 -14.914 6.771 1.00 0.00 N ATOM 975 CA LYS A 65 -2.387 -15.330 7.595 1.00 0.00 C ATOM 976 C LYS A 65 -1.210 -14.390 7.393 1.00 0.00 C ATOM 977 O LYS A 65 -0.076 -14.704 7.754 1.00 0.00 O ATOM 978 CB LYS A 65 -1.980 -16.770 7.276 1.00 0.00 C ATOM 979 CG LYS A 65 -3.023 -17.800 7.683 1.00 0.00 C ATOM 980 CD LYS A 65 -3.289 -17.765 9.177 1.00 0.00 C ATOM 981 CE LYS A 65 -4.360 -18.766 9.571 1.00 0.00 C ATOM 982 NZ LYS A 65 -4.642 -18.730 11.031 1.00 0.00 N ATOM 0 H LYS A 65 -3.379 -15.044 5.769 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.694 -15.287 8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.793 -16.858 6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.042 -16.995 7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.951 -17.612 7.143 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.684 -18.795 7.396 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.368 -17.983 9.718 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.600 -16.762 9.470 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.276 -18.554 9.019 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.042 -19.769 9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.379 -19.428 11.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.775 -18.957 11.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.970 -17.780 11.298 1.00 0.00 H new ATOM 996 N THR A 66 -1.491 -13.234 6.820 1.00 0.00 N ATOM 997 CA THR A 66 -0.477 -12.222 6.616 1.00 0.00 C ATOM 998 C THR A 66 -0.773 -10.980 7.448 1.00 0.00 C ATOM 999 O THR A 66 -1.937 -10.626 7.671 1.00 0.00 O ATOM 1000 CB THR A 66 -0.365 -11.838 5.127 1.00 0.00 C ATOM 1001 OG1 THR A 66 -1.673 -11.650 4.567 1.00 0.00 O ATOM 1002 CG2 THR A 66 0.374 -12.911 4.342 1.00 0.00 C ATOM 0 H THR A 66 -2.419 -12.974 6.487 1.00 0.00 H new ATOM 0 HA THR A 66 0.475 -12.644 6.939 1.00 0.00 H new ATOM 0 HB THR A 66 0.198 -10.907 5.060 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.592 -11.405 3.622 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.439 -12.616 3.295 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.378 -13.032 4.748 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.165 -13.855 4.420 1.00 0.00 H new ATOM 1010 N ALA A 67 0.283 -10.351 7.933 1.00 0.00 N ATOM 1011 CA ALA A 67 0.178 -9.090 8.637 1.00 0.00 C ATOM 1012 C ALA A 67 0.260 -7.953 7.635 1.00 0.00 C ATOM 1013 O ALA A 67 1.157 -7.926 6.788 1.00 0.00 O ATOM 1014 CB ALA A 67 1.276 -8.968 9.684 1.00 0.00 C ATOM 0 H ALA A 67 1.237 -10.702 7.849 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.780 -9.043 9.155 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.180 -8.014 10.202 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.185 -9.782 10.403 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.250 -9.020 9.198 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.677 -7.026 7.724 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.788 -5.967 6.738 1.00 0.00 C ATOM 1022 C VAL A 68 0.008 -4.742 7.162 1.00 0.00 C ATOM 1023 O VAL A 68 -0.459 -3.929 7.959 1.00 0.00 O ATOM 1024 CB VAL A 68 -2.262 -5.568 6.502 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -2.373 -4.548 5.376 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -3.108 -6.797 6.200 1.00 0.00 C ATOM 0 H VAL A 68 -1.372 -6.985 8.469 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.378 -6.354 5.805 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.640 -5.108 7.415 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.420 -4.282 5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.805 -3.655 5.637 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.974 -4.976 4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.143 -6.495 6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.728 -7.289 5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.060 -7.488 7.042 1.00 0.00 H new ATOM 1036 N ASN A 69 1.221 -4.632 6.653 1.00 0.00 N ATOM 1037 CA ASN A 69 2.045 -3.461 6.904 1.00 0.00 C ATOM 1038 C ASN A 69 1.840 -2.438 5.799 1.00 0.00 C ATOM 1039 O ASN A 69 2.063 -2.729 4.625 1.00 0.00 O ATOM 1040 CB ASN A 69 3.524 -3.840 6.991 1.00 0.00 C ATOM 1041 CG ASN A 69 3.885 -4.533 8.290 1.00 0.00 C ATOM 1042 OD1 ASN A 69 5.126 -4.372 8.715 1.00 0.00 O flip ATOM 1043 ND2 ASN A 69 3.060 -5.205 8.909 1.00 0.00 N flip ATOM 0 H ASN A 69 1.659 -5.339 6.063 1.00 0.00 H new ATOM 0 HA ASN A 69 1.744 -3.030 7.859 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.775 -4.493 6.156 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.130 -2.940 6.885 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.111 -5.306 8.549 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.325 -5.661 9.782 1.00 0.00 H new ATOM 1050 N VAL A 70 1.401 -1.248 6.172 1.00 0.00 N ATOM 1051 CA VAL A 70 1.175 -0.187 5.207 1.00 0.00 C ATOM 1052 C VAL A 70 2.182 0.936 5.425 1.00 0.00 C ATOM 1053 O VAL A 70 2.052 1.728 6.360 1.00 0.00 O ATOM 1054 CB VAL A 70 -0.258 0.380 5.305 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.505 1.415 4.217 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -1.290 -0.736 5.221 1.00 0.00 C ATOM 0 H VAL A 70 1.194 -0.993 7.138 1.00 0.00 H new ATOM 0 HA VAL A 70 1.302 -0.613 4.212 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.360 0.868 6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.521 1.801 4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.205 2.235 4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.377 0.952 3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.291 -0.312 5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.184 -1.259 4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.134 -1.438 6.040 1.00 0.00 H new ATOM 1066 N ILE A 71 3.200 0.978 4.581 1.00 0.00 N ATOM 1067 CA ILE A 71 4.234 1.994 4.689 1.00 0.00 C ATOM 1068 C ILE A 71 3.908 3.175 3.784 1.00 0.00 C ATOM 1069 O ILE A 71 3.821 3.028 2.563 1.00 0.00 O ATOM 1070 CB ILE A 71 5.622 1.431 4.320 1.00 0.00 C ATOM 1071 CG1 ILE A 71 5.928 0.181 5.153 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.692 2.489 4.538 1.00 0.00 C ATOM 1073 CD1 ILE A 71 7.240 -0.485 4.793 1.00 0.00 C ATOM 0 H ILE A 71 3.332 0.320 3.813 1.00 0.00 H new ATOM 0 HA ILE A 71 4.263 2.324 5.727 1.00 0.00 H new ATOM 0 HB ILE A 71 5.618 1.152 3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.947 0.454 6.208 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.119 -0.538 5.024 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.667 2.080 4.274 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.480 3.355 3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.697 2.791 5.585 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.388 -1.362 5.424 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.218 -0.790 3.747 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.059 0.217 4.949 1.00 0.00 H new ATOM 1085 N GLY A 72 3.723 4.339 4.387 1.00 0.00 N ATOM 1086 CA GLY A 72 3.370 5.519 3.627 1.00 0.00 C ATOM 1087 C GLY A 72 4.549 6.446 3.416 1.00 0.00 C ATOM 1088 O GLY A 72 5.231 6.825 4.373 1.00 0.00 O ATOM 0 H GLY A 72 3.811 4.488 5.392 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.971 5.218 2.659 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.577 6.057 4.145 1.00 0.00 H new ATOM 1092 N TYR A 73 4.793 6.801 2.163 1.00 0.00 N ATOM 1093 CA TYR A 73 5.866 7.721 1.821 1.00 0.00 C ATOM 1094 C TYR A 73 5.299 9.048 1.333 1.00 0.00 C ATOM 1095 O TYR A 73 4.087 9.195 1.170 1.00 0.00 O ATOM 1096 CB TYR A 73 6.762 7.130 0.732 1.00 0.00 C ATOM 1097 CG TYR A 73 7.533 5.900 1.145 1.00 0.00 C ATOM 1098 CD1 TYR A 73 6.998 4.631 0.971 1.00 0.00 C ATOM 1099 CD2 TYR A 73 8.805 6.006 1.687 1.00 0.00 C ATOM 1100 CE1 TYR A 73 7.711 3.505 1.324 1.00 0.00 C ATOM 1101 CE2 TYR A 73 9.523 4.886 2.048 1.00 0.00 C ATOM 1102 CZ TYR A 73 8.972 3.637 1.863 1.00 0.00 C ATOM 1103 OH TYR A 73 9.688 2.511 2.205 1.00 0.00 O ATOM 0 H TYR A 73 4.259 6.463 1.363 1.00 0.00 H new ATOM 0 HA TYR A 73 6.458 7.888 2.721 1.00 0.00 H new ATOM 0 HB2 TYR A 73 6.145 6.882 -0.132 1.00 0.00 H new ATOM 0 HB3 TYR A 73 7.470 7.894 0.409 1.00 0.00 H new ATOM 0 HD1 TYR A 73 6.008 4.524 0.553 1.00 0.00 H new ATOM 0 HD2 TYR A 73 9.241 6.984 1.829 1.00 0.00 H new ATOM 0 HE1 TYR A 73 7.283 2.524 1.179 1.00 0.00 H new ATOM 0 HE2 TYR A 73 10.511 4.987 2.473 1.00 0.00 H new ATOM 0 HH TYR A 73 9.561 1.822 1.520 1.00 0.00 H new ATOM 1113 N THR A 74 6.189 10.004 1.100 1.00 0.00 N ATOM 1114 CA THR A 74 5.821 11.304 0.555 1.00 0.00 C ATOM 1115 C THR A 74 7.081 12.145 0.372 1.00 0.00 C ATOM 1116 O THR A 74 8.084 11.911 1.049 1.00 0.00 O ATOM 1117 CB THR A 74 4.809 12.057 1.460 1.00 0.00 C ATOM 1118 OG1 THR A 74 4.334 13.240 0.801 1.00 0.00 O ATOM 1119 CG2 THR A 74 5.433 12.438 2.798 1.00 0.00 C ATOM 0 H THR A 74 7.187 9.900 1.284 1.00 0.00 H new ATOM 0 HA THR A 74 5.332 11.139 -0.405 1.00 0.00 H new ATOM 0 HB THR A 74 3.974 11.383 1.648 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.113 13.921 1.470 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.697 12.963 3.406 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.757 11.537 3.318 1.00 0.00 H new ATOM 0 HG23 THR A 74 6.292 13.087 2.627 1.00 0.00 H new ATOM 1127 N ASP A 75 7.049 13.091 -0.555 1.00 0.00 N ATOM 1128 CA ASP A 75 8.199 13.954 -0.791 1.00 0.00 C ATOM 1129 C ASP A 75 8.043 15.257 -0.020 1.00 0.00 C ATOM 1130 O ASP A 75 7.029 15.947 -0.136 1.00 0.00 O ATOM 1131 CB ASP A 75 8.391 14.228 -2.291 1.00 0.00 C ATOM 1132 CG ASP A 75 7.316 15.119 -2.887 1.00 0.00 C ATOM 1133 OD1 ASP A 75 6.156 14.676 -2.981 1.00 0.00 O ATOM 1134 OD2 ASP A 75 7.635 16.262 -3.279 1.00 0.00 O ATOM 0 H ASP A 75 6.245 13.281 -1.153 1.00 0.00 H new ATOM 0 HA ASP A 75 9.091 13.440 -0.433 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.364 14.694 -2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 75 8.403 13.279 -2.827 1.00 0.00 H new ATOM 1139 N SER A 76 9.043 15.576 0.787 1.00 0.00 N ATOM 1140 CA SER A 76 9.023 16.770 1.608 1.00 0.00 C ATOM 1141 C SER A 76 10.360 16.924 2.317 1.00 0.00 C ATOM 1142 O SER A 76 10.944 15.945 2.786 1.00 0.00 O ATOM 1143 CB SER A 76 7.877 16.711 2.625 1.00 0.00 C ATOM 1144 OG SER A 76 7.871 17.848 3.472 1.00 0.00 O ATOM 0 H SER A 76 9.888 15.014 0.889 1.00 0.00 H new ATOM 0 HA SER A 76 8.858 17.636 0.967 1.00 0.00 H new ATOM 0 HB2 SER A 76 6.925 16.644 2.098 1.00 0.00 H new ATOM 0 HB3 SER A 76 7.971 15.808 3.228 1.00 0.00 H new ATOM 0 HG SER A 76 7.974 17.562 4.404 1.00 0.00 H new ATOM 1150 N THR A 77 10.842 18.149 2.377 1.00 0.00 N ATOM 1151 CA THR A 77 12.138 18.431 2.966 1.00 0.00 C ATOM 1152 C THR A 77 12.003 19.294 4.217 1.00 0.00 C ATOM 1153 O THR A 77 11.433 20.386 4.170 1.00 0.00 O ATOM 1154 CB THR A 77 13.051 19.146 1.948 1.00 0.00 C ATOM 1155 OG1 THR A 77 13.073 18.410 0.719 1.00 0.00 O ATOM 1156 CG2 THR A 77 14.471 19.283 2.483 1.00 0.00 C ATOM 0 H THR A 77 10.353 18.971 2.023 1.00 0.00 H new ATOM 0 HA THR A 77 12.584 17.477 3.247 1.00 0.00 H new ATOM 0 HB THR A 77 12.650 20.145 1.776 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.652 18.867 0.074 1.00 0.00 H new ATOM 0 HG21 THR A 77 15.091 19.790 1.744 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.458 19.863 3.406 1.00 0.00 H new ATOM 0 HG23 THR A 77 14.882 18.293 2.683 1.00 0.00 H new ATOM 1164 N GLY A 78 12.497 18.781 5.336 1.00 0.00 N ATOM 1165 CA GLY A 78 12.609 19.585 6.538 1.00 0.00 C ATOM 1166 C GLY A 78 11.501 19.349 7.540 1.00 0.00 C ATOM 1167 O GLY A 78 11.745 18.831 8.627 1.00 0.00 O ATOM 0 H GLY A 78 12.823 17.819 5.433 1.00 0.00 H new ATOM 0 HA2 GLY A 78 13.567 19.376 7.015 1.00 0.00 H new ATOM 0 HA3 GLY A 78 12.615 20.639 6.259 1.00 0.00 H new ATOM 1171 N GLY A 79 10.289 19.738 7.170 1.00 0.00 N ATOM 1172 CA GLY A 79 9.161 19.682 8.087 1.00 0.00 C ATOM 1173 C GLY A 79 8.783 18.271 8.498 1.00 0.00 C ATOM 1174 O GLY A 79 7.955 17.632 7.848 1.00 0.00 O ATOM 0 H GLY A 79 10.062 20.095 6.242 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.400 20.260 8.980 1.00 0.00 H new ATOM 0 HA3 GLY A 79 8.299 20.159 7.620 1.00 0.00 H new ATOM 1178 N HIS A 80 9.377 17.795 9.591 1.00 0.00 N ATOM 1179 CA HIS A 80 9.115 16.446 10.091 1.00 0.00 C ATOM 1180 C HIS A 80 7.648 16.294 10.477 1.00 0.00 C ATOM 1181 O HIS A 80 7.074 15.210 10.373 1.00 0.00 O ATOM 1182 CB HIS A 80 10.015 16.107 11.296 1.00 0.00 C ATOM 1183 CG HIS A 80 9.680 16.842 12.564 1.00 0.00 C ATOM 1184 ND1 HIS A 80 8.843 16.330 13.533 1.00 0.00 N ATOM 1185 CD2 HIS A 80 10.072 18.055 13.019 1.00 0.00 C ATOM 1186 CE1 HIS A 80 8.733 17.196 14.522 1.00 0.00 C ATOM 1187 NE2 HIS A 80 9.469 18.250 14.236 1.00 0.00 N ATOM 0 H HIS A 80 10.046 18.326 10.149 1.00 0.00 H new ATOM 0 HA HIS A 80 9.346 15.747 9.287 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.953 15.036 11.487 1.00 0.00 H new ATOM 0 HB3 HIS A 80 11.050 16.324 11.030 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.737 18.742 12.517 1.00 0.00 H new ATOM 0 HE1 HIS A 80 8.140 17.063 15.415 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.574 19.077 14.824 1.00 0.00 H new ATOM 1196 N ASP A 81 7.051 17.399 10.908 1.00 0.00 N ATOM 1197 CA ASP A 81 5.661 17.406 11.339 1.00 0.00 C ATOM 1198 C ASP A 81 4.738 17.101 10.165 1.00 0.00 C ATOM 1199 O ASP A 81 3.889 16.215 10.244 1.00 0.00 O ATOM 1200 CB ASP A 81 5.313 18.761 11.961 1.00 0.00 C ATOM 1201 CG ASP A 81 3.862 18.864 12.383 1.00 0.00 C ATOM 1202 OD1 ASP A 81 3.365 17.947 13.074 1.00 0.00 O ATOM 1203 OD2 ASP A 81 3.205 19.859 12.018 1.00 0.00 O ATOM 0 H ASP A 81 7.513 18.307 10.968 1.00 0.00 H new ATOM 0 HA ASP A 81 5.522 16.630 12.092 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.951 18.931 12.829 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.534 19.551 11.244 1.00 0.00 H new ATOM 1208 N LEU A 82 4.935 17.817 9.064 1.00 0.00 N ATOM 1209 CA LEU A 82 4.128 17.611 7.867 1.00 0.00 C ATOM 1210 C LEU A 82 4.391 16.238 7.260 1.00 0.00 C ATOM 1211 O LEU A 82 3.477 15.603 6.733 1.00 0.00 O ATOM 1212 CB LEU A 82 4.407 18.705 6.837 1.00 0.00 C ATOM 1213 CG LEU A 82 3.898 20.095 7.219 1.00 0.00 C ATOM 1214 CD1 LEU A 82 4.308 21.118 6.174 1.00 0.00 C ATOM 1215 CD2 LEU A 82 2.385 20.081 7.379 1.00 0.00 C ATOM 0 H LEU A 82 5.645 18.544 8.975 1.00 0.00 H new ATOM 0 HA LEU A 82 3.079 17.662 8.157 1.00 0.00 H new ATOM 0 HB2 LEU A 82 5.483 18.761 6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.953 18.416 5.889 1.00 0.00 H new ATOM 0 HG LEU A 82 4.346 20.375 8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.937 22.102 6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.395 21.147 6.101 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.886 20.840 5.208 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.039 21.078 7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.922 19.780 6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.108 19.375 8.162 1.00 0.00 H new ATOM 1227 N ASN A 83 5.641 15.784 7.342 1.00 0.00 N ATOM 1228 CA ASN A 83 6.012 14.455 6.856 1.00 0.00 C ATOM 1229 C ASN A 83 5.136 13.392 7.490 1.00 0.00 C ATOM 1230 O ASN A 83 4.522 12.578 6.798 1.00 0.00 O ATOM 1231 CB ASN A 83 7.477 14.131 7.171 1.00 0.00 C ATOM 1232 CG ASN A 83 8.460 14.976 6.390 1.00 0.00 C ATOM 1233 OD1 ASN A 83 8.157 15.455 5.304 1.00 0.00 O ATOM 1234 ND2 ASN A 83 9.656 15.144 6.931 1.00 0.00 N ATOM 0 H ASN A 83 6.414 16.317 7.740 1.00 0.00 H new ATOM 0 HA ASN A 83 5.871 14.459 5.775 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.652 14.275 8.237 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.663 13.079 6.957 1.00 0.00 H new ATOM 0 HD21 ASN A 83 10.365 15.689 6.441 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.868 14.728 7.838 1.00 0.00 H new ATOM 1241 N MET A 84 5.069 13.420 8.812 1.00 0.00 N ATOM 1242 CA MET A 84 4.339 12.413 9.564 1.00 0.00 C ATOM 1243 C MET A 84 2.837 12.544 9.364 1.00 0.00 C ATOM 1244 O MET A 84 2.155 11.546 9.140 1.00 0.00 O ATOM 1245 CB MET A 84 4.701 12.498 11.046 1.00 0.00 C ATOM 1246 CG MET A 84 6.114 12.019 11.325 1.00 0.00 C ATOM 1247 SD MET A 84 6.319 10.273 10.930 1.00 0.00 S ATOM 1248 CE MET A 84 8.095 10.159 10.730 1.00 0.00 C ATOM 0 H MET A 84 5.514 14.134 9.388 1.00 0.00 H new ATOM 0 HA MET A 84 4.631 11.433 9.187 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.596 13.529 11.384 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.997 11.900 11.624 1.00 0.00 H new ATOM 0 HG2 MET A 84 6.820 12.609 10.741 1.00 0.00 H new ATOM 0 HG3 MET A 84 6.353 12.185 12.375 1.00 0.00 H new ATOM 0 HE1 MET A 84 8.368 9.133 10.483 1.00 0.00 H new ATOM 0 HE2 MET A 84 8.414 10.823 9.927 1.00 0.00 H new ATOM 0 HE3 MET A 84 8.585 10.451 11.659 1.00 0.00 H new ATOM 1258 N ARG A 85 2.325 13.770 9.418 1.00 0.00 N ATOM 1259 CA ARG A 85 0.895 14.007 9.240 1.00 0.00 C ATOM 1260 C ARG A 85 0.420 13.471 7.892 1.00 0.00 C ATOM 1261 O ARG A 85 -0.556 12.726 7.815 1.00 0.00 O ATOM 1262 CB ARG A 85 0.567 15.501 9.330 1.00 0.00 C ATOM 1263 CG ARG A 85 0.828 16.125 10.690 1.00 0.00 C ATOM 1264 CD ARG A 85 0.419 17.588 10.697 1.00 0.00 C ATOM 1265 NE ARG A 85 0.788 18.270 11.936 1.00 0.00 N ATOM 1266 CZ ARG A 85 0.007 19.149 12.563 1.00 0.00 C ATOM 1267 NH1 ARG A 85 -1.249 19.325 12.172 1.00 0.00 N ATOM 1268 NH2 ARG A 85 0.473 19.819 13.611 1.00 0.00 N ATOM 0 H ARG A 85 2.876 14.612 9.583 1.00 0.00 H new ATOM 0 HA ARG A 85 0.377 13.480 10.042 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.154 16.034 8.582 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.483 15.645 9.074 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.273 15.584 11.456 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.885 16.037 10.939 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.887 18.096 9.854 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.659 17.660 10.554 1.00 0.00 H new ATOM 0 HE ARG A 85 1.698 18.060 12.345 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.620 18.786 11.389 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -1.844 19.999 12.654 1.00 0.00 H new ATOM 0 HH21 ARG A 85 1.427 19.660 13.935 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -0.123 20.492 14.092 1.00 0.00 H new ATOM 1282 N LEU A 86 1.136 13.839 6.838 1.00 0.00 N ATOM 1283 CA LEU A 86 0.731 13.503 5.480 1.00 0.00 C ATOM 1284 C LEU A 86 0.829 11.996 5.234 1.00 0.00 C ATOM 1285 O LEU A 86 -0.151 11.364 4.836 1.00 0.00 O ATOM 1286 CB LEU A 86 1.594 14.284 4.475 1.00 0.00 C ATOM 1287 CG LEU A 86 1.041 14.402 3.042 1.00 0.00 C ATOM 1288 CD1 LEU A 86 1.211 13.102 2.269 1.00 0.00 C ATOM 1289 CD2 LEU A 86 -0.426 14.809 3.069 1.00 0.00 C ATOM 0 H LEU A 86 2.003 14.372 6.898 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.312 13.788 5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.747 15.290 4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.574 13.809 4.425 1.00 0.00 H new ATOM 0 HG LEU A 86 1.615 15.174 2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.810 13.222 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.270 12.850 2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.675 12.302 2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.801 14.888 2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.002 14.058 3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.527 15.773 3.568 1.00 0.00 H new ATOM 1301 N SER A 87 1.999 11.421 5.489 1.00 0.00 N ATOM 1302 CA SER A 87 2.245 10.018 5.168 1.00 0.00 C ATOM 1303 C SER A 87 1.365 9.087 6.002 1.00 0.00 C ATOM 1304 O SER A 87 0.862 8.077 5.499 1.00 0.00 O ATOM 1305 CB SER A 87 3.723 9.682 5.372 1.00 0.00 C ATOM 1306 OG SER A 87 4.131 9.959 6.699 1.00 0.00 O ATOM 0 H SER A 87 2.791 11.902 5.916 1.00 0.00 H new ATOM 0 HA SER A 87 1.986 9.864 4.120 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.894 8.629 5.148 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.330 10.259 4.674 1.00 0.00 H new ATOM 0 HG SER A 87 4.548 10.845 6.735 1.00 0.00 H new ATOM 1312 N GLN A 88 1.162 9.438 7.267 1.00 0.00 N ATOM 1313 CA GLN A 88 0.378 8.609 8.168 1.00 0.00 C ATOM 1314 C GLN A 88 -1.085 8.572 7.738 1.00 0.00 C ATOM 1315 O GLN A 88 -1.705 7.511 7.744 1.00 0.00 O ATOM 1316 CB GLN A 88 0.502 9.114 9.609 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.155 8.212 10.644 1.00 0.00 C ATOM 1318 CD GLN A 88 0.331 6.779 10.573 1.00 0.00 C ATOM 1319 OE1 GLN A 88 -0.385 5.952 9.832 1.00 0.00 O flip ATOM 1320 NE2 GLN A 88 1.328 6.414 11.193 1.00 0.00 N flip ATOM 0 H GLN A 88 1.530 10.290 7.689 1.00 0.00 H new ATOM 0 HA GLN A 88 0.771 7.593 8.123 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.558 9.221 9.855 1.00 0.00 H new ATOM 0 HB3 GLN A 88 0.057 10.107 9.674 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.042 8.608 11.640 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -1.235 8.231 10.501 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.853 7.084 11.754 1.00 0.00 H new ATOM 0 HE22 GLN A 88 1.630 5.441 11.146 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.628 9.722 7.341 1.00 0.00 N ATOM 1330 CA GLN A 89 -3.019 9.790 6.900 1.00 0.00 C ATOM 1331 C GLN A 89 -3.212 9.066 5.570 1.00 0.00 C ATOM 1332 O GLN A 89 -4.282 8.518 5.307 1.00 0.00 O ATOM 1333 CB GLN A 89 -3.499 11.237 6.791 1.00 0.00 C ATOM 1334 CG GLN A 89 -3.618 11.933 8.138 1.00 0.00 C ATOM 1335 CD GLN A 89 -4.290 13.288 8.043 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -4.204 13.975 7.024 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -4.972 13.682 9.107 1.00 0.00 N ATOM 0 H GLN A 89 -1.130 10.612 7.316 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.623 9.288 7.656 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.807 11.796 6.161 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -4.469 11.255 6.294 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.184 11.299 8.820 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -2.624 12.055 8.568 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -5.020 13.084 9.932 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -5.450 14.583 9.102 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.176 9.059 4.736 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.213 8.292 3.495 1.00 0.00 C ATOM 1348 C ARG A 90 -2.353 6.808 3.821 1.00 0.00 C ATOM 1349 O ARG A 90 -3.227 6.124 3.295 1.00 0.00 O ATOM 1350 CB ARG A 90 -0.949 8.525 2.658 1.00 0.00 C ATOM 1351 CG ARG A 90 -0.754 9.967 2.213 1.00 0.00 C ATOM 1352 CD ARG A 90 -1.762 10.389 1.155 1.00 0.00 C ATOM 1353 NE ARG A 90 -1.675 11.823 0.873 1.00 0.00 N ATOM 1354 CZ ARG A 90 -1.651 12.358 -0.352 1.00 0.00 C ATOM 1355 NH1 ARG A 90 -1.694 11.582 -1.429 1.00 0.00 N ATOM 1356 NH2 ARG A 90 -1.574 13.678 -0.496 1.00 0.00 N ATOM 0 H ARG A 90 -1.308 9.571 4.895 1.00 0.00 H new ATOM 0 HA ARG A 90 -3.069 8.626 2.909 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.080 8.215 3.238 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.988 7.886 1.776 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -0.841 10.626 3.077 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.255 10.089 1.819 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.587 9.826 0.239 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -2.769 10.144 1.492 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.629 12.460 1.668 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.746 10.569 -1.326 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.675 11.999 -2.359 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.533 14.279 0.327 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.555 14.089 -1.429 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.504 6.327 4.720 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.550 4.935 5.147 1.00 0.00 C ATOM 1372 C ALA A 91 -2.848 4.636 5.893 1.00 0.00 C ATOM 1373 O ALA A 91 -3.404 3.544 5.786 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.348 4.616 6.023 1.00 0.00 C ATOM 0 H ALA A 91 -0.774 6.881 5.168 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.517 4.303 4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.393 3.573 6.336 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.569 4.786 5.459 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.358 5.260 6.903 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.326 5.622 6.642 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.558 5.489 7.418 1.00 0.00 C ATOM 1382 C ASP A 92 -5.764 5.305 6.500 1.00 0.00 C ATOM 1383 O ASP A 92 -6.659 4.504 6.783 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.756 6.725 8.295 1.00 0.00 C ATOM 1385 CG ASP A 92 -5.925 6.591 9.249 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -5.734 6.036 10.351 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -7.031 7.060 8.914 1.00 0.00 O ATOM 0 H ASP A 92 -2.875 6.533 6.730 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.471 4.606 8.051 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.846 6.908 8.867 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.912 7.595 7.657 1.00 0.00 H new ATOM 1392 N SER A 93 -5.780 6.050 5.401 1.00 0.00 N ATOM 1393 CA SER A 93 -6.846 5.936 4.414 1.00 0.00 C ATOM 1394 C SER A 93 -6.836 4.540 3.790 1.00 0.00 C ATOM 1395 O SER A 93 -7.888 3.953 3.538 1.00 0.00 O ATOM 1396 CB SER A 93 -6.689 7.014 3.333 1.00 0.00 C ATOM 1397 OG SER A 93 -7.847 7.108 2.518 1.00 0.00 O ATOM 0 H SER A 93 -5.065 6.741 5.171 1.00 0.00 H new ATOM 0 HA SER A 93 -7.805 6.087 4.910 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.496 7.978 3.804 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.824 6.784 2.712 1.00 0.00 H new ATOM 0 HG SER A 93 -7.862 7.979 2.070 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.638 4.005 3.569 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.489 2.653 3.041 1.00 0.00 C ATOM 1405 C VAL A 94 -5.981 1.629 4.059 1.00 0.00 C ATOM 1406 O VAL A 94 -6.702 0.693 3.714 1.00 0.00 O ATOM 1407 CB VAL A 94 -4.017 2.346 2.670 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.869 0.920 2.168 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.511 3.327 1.626 1.00 0.00 C ATOM 0 H VAL A 94 -4.757 4.487 3.747 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.092 2.588 2.135 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.414 2.456 3.572 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.826 0.730 1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.185 0.226 2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.489 0.780 1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.475 3.094 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.124 3.251 0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.570 4.341 2.021 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.597 1.827 5.315 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.994 0.934 6.396 1.00 0.00 C ATOM 1421 C ALA A 95 -7.510 0.855 6.512 1.00 0.00 C ATOM 1422 O ALA A 95 -8.089 -0.225 6.406 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.383 1.392 7.711 1.00 0.00 C ATOM 0 H ALA A 95 -5.007 2.604 5.611 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.622 -0.064 6.165 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.688 0.715 8.509 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.296 1.388 7.628 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.726 2.401 7.940 1.00 0.00 H new ATOM 1429 N SER A 96 -8.148 2.003 6.708 1.00 0.00 N ATOM 1430 CA SER A 96 -9.599 2.062 6.846 1.00 0.00 C ATOM 1431 C SER A 96 -10.298 1.471 5.621 1.00 0.00 C ATOM 1432 O SER A 96 -11.346 0.828 5.740 1.00 0.00 O ATOM 1433 CB SER A 96 -10.044 3.506 7.086 1.00 0.00 C ATOM 1434 OG SER A 96 -9.361 4.406 6.226 1.00 0.00 O ATOM 0 H SER A 96 -7.682 2.908 6.775 1.00 0.00 H new ATOM 0 HA SER A 96 -9.887 1.459 7.707 1.00 0.00 H new ATOM 0 HB2 SER A 96 -11.119 3.589 6.924 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.856 3.779 8.124 1.00 0.00 H new ATOM 0 HG SER A 96 -8.441 4.526 6.542 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.709 1.676 4.448 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.227 1.083 3.223 1.00 0.00 C ATOM 1442 C ALA A 97 -10.228 -0.437 3.328 1.00 0.00 C ATOM 1443 O ALA A 97 -11.261 -1.074 3.136 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.411 1.532 2.021 1.00 0.00 C ATOM 0 H ALA A 97 -8.874 2.248 4.321 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.253 1.423 3.085 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -9.815 1.077 1.117 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.459 2.617 1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.374 1.224 2.150 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.074 -1.003 3.674 1.00 0.00 N ATOM 1451 CA LEU A 98 -8.922 -2.453 3.788 1.00 0.00 C ATOM 1452 C LEU A 98 -9.845 -3.019 4.867 1.00 0.00 C ATOM 1453 O LEU A 98 -10.416 -4.101 4.707 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.467 -2.810 4.107 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.435 -2.322 3.086 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -5.030 -2.719 3.512 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.745 -2.871 1.704 1.00 0.00 C ATOM 0 H LEU A 98 -8.225 -0.477 3.882 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.199 -2.897 2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.214 -2.394 5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.386 -3.894 4.191 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.488 -1.234 3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.312 -2.363 2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.804 -2.274 4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.966 -3.805 3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.000 -2.512 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.724 -3.960 1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.734 -2.535 1.392 1.00 0.00 H new ATOM 1469 N ILE A 99 -9.990 -2.276 5.961 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.889 -2.666 7.045 1.00 0.00 C ATOM 1471 C ILE A 99 -12.310 -2.850 6.519 1.00 0.00 C ATOM 1472 O ILE A 99 -13.034 -3.751 6.948 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.898 -1.615 8.184 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -9.502 -1.486 8.801 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.921 -1.985 9.253 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -9.385 -0.360 9.804 1.00 0.00 C ATOM 0 H ILE A 99 -9.495 -1.398 6.121 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.521 -3.610 7.447 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.182 -0.652 7.759 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -9.242 -2.425 9.289 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.775 -1.329 8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.910 -1.234 10.043 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.914 -2.028 8.807 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.671 -2.958 9.675 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -8.370 -0.329 10.199 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.614 0.587 9.316 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -10.087 -0.526 10.621 1.00 0.00 H new ATOM 1488 N THR A 100 -12.683 -2.013 5.560 1.00 0.00 N ATOM 1489 CA THR A 100 -14.011 -2.057 4.967 1.00 0.00 C ATOM 1490 C THR A 100 -14.282 -3.394 4.264 1.00 0.00 C ATOM 1491 O THR A 100 -15.403 -3.906 4.312 1.00 0.00 O ATOM 1492 CB THR A 100 -14.198 -0.890 3.979 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.936 0.351 4.653 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.609 -0.869 3.406 1.00 0.00 C ATOM 0 H THR A 100 -12.077 -1.289 5.174 1.00 0.00 H new ATOM 0 HA THR A 100 -14.732 -1.959 5.779 1.00 0.00 H new ATOM 0 HB THR A 100 -13.499 -1.025 3.154 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.985 0.403 4.884 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.708 -0.034 2.713 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.801 -1.803 2.878 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.329 -0.755 4.216 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.263 -3.982 3.636 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.453 -5.257 2.945 1.00 0.00 C ATOM 1504 C GLN A 101 -13.394 -6.433 3.917 1.00 0.00 C ATOM 1505 O GLN A 101 -13.604 -7.581 3.522 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.438 -5.461 1.814 1.00 0.00 C ATOM 1507 CG GLN A 101 -12.695 -4.590 0.593 1.00 0.00 C ATOM 1508 CD GLN A 101 -12.049 -3.226 0.700 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -10.979 -3.083 1.284 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -12.699 -2.214 0.152 1.00 0.00 N ATOM 0 H GLN A 101 -12.316 -3.605 3.591 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.447 -5.219 2.500 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.438 -5.252 2.194 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.451 -6.508 1.511 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.318 -5.097 -0.295 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -13.770 -4.469 0.459 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.586 -2.376 -0.325 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -12.313 -1.271 0.206 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.112 -6.151 5.186 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.156 -7.192 6.198 1.00 0.00 C ATOM 1521 C GLY A 102 -11.814 -7.472 6.843 1.00 0.00 C ATOM 1522 O GLY A 102 -11.684 -8.421 7.618 1.00 0.00 O ATOM 0 H GLY A 102 -12.855 -5.226 5.530 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.868 -6.904 6.972 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.530 -8.110 5.746 1.00 0.00 H new ATOM 1526 N VAL A 103 -10.812 -6.661 6.537 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.495 -6.840 7.134 1.00 0.00 C ATOM 1528 C VAL A 103 -9.471 -6.264 8.548 1.00 0.00 C ATOM 1529 O VAL A 103 -9.952 -5.155 8.785 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.383 -6.186 6.282 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -7.013 -6.411 6.907 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.411 -6.730 4.862 1.00 0.00 C ATOM 0 H VAL A 103 -10.883 -5.880 5.885 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.299 -7.911 7.174 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.570 -5.113 6.250 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.249 -5.941 6.288 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.992 -5.973 7.905 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.816 -7.481 6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.622 -6.259 4.276 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.253 -7.808 4.882 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.378 -6.513 4.408 1.00 0.00 H new ATOM 1542 N ASP A 104 -8.944 -7.041 9.489 1.00 0.00 N ATOM 1543 CA ASP A 104 -8.850 -6.618 10.886 1.00 0.00 C ATOM 1544 C ASP A 104 -7.946 -5.401 11.030 1.00 0.00 C ATOM 1545 O ASP A 104 -6.887 -5.324 10.408 1.00 0.00 O ATOM 1546 CB ASP A 104 -8.308 -7.753 11.753 1.00 0.00 C ATOM 1547 CG ASP A 104 -9.172 -8.996 11.716 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -9.202 -9.668 10.668 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -9.811 -9.314 12.739 1.00 0.00 O ATOM 0 H ASP A 104 -8.572 -7.974 9.309 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.854 -6.353 11.219 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.302 -8.008 11.420 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.225 -7.407 12.783 1.00 0.00 H new ATOM 1554 N ALA A 105 -8.358 -4.466 11.871 1.00 0.00 N ATOM 1555 CA ALA A 105 -7.619 -3.228 12.067 1.00 0.00 C ATOM 1556 C ALA A 105 -6.322 -3.459 12.835 1.00 0.00 C ATOM 1557 O ALA A 105 -5.314 -2.800 12.579 1.00 0.00 O ATOM 1558 CB ALA A 105 -8.484 -2.214 12.797 1.00 0.00 C ATOM 0 H ALA A 105 -9.206 -4.542 12.433 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.356 -2.840 11.083 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.922 -1.291 12.939 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.378 -2.008 12.208 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.774 -2.615 13.768 1.00 0.00 H new ATOM 1564 N SER A 106 -6.345 -4.406 13.762 1.00 0.00 N ATOM 1565 CA SER A 106 -5.208 -4.641 14.645 1.00 0.00 C ATOM 1566 C SER A 106 -4.057 -5.346 13.928 1.00 0.00 C ATOM 1567 O SER A 106 -2.934 -5.376 14.432 1.00 0.00 O ATOM 1568 CB SER A 106 -5.649 -5.460 15.858 1.00 0.00 C ATOM 1569 OG SER A 106 -6.754 -4.847 16.507 1.00 0.00 O ATOM 0 H SER A 106 -7.139 -5.026 13.923 1.00 0.00 H new ATOM 0 HA SER A 106 -4.841 -3.668 14.972 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.920 -6.468 15.543 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.819 -5.557 16.558 1.00 0.00 H new ATOM 0 HG SER A 106 -7.021 -5.388 17.279 1.00 0.00 H new ATOM 1575 N ARG A 107 -4.322 -5.905 12.754 1.00 0.00 N ATOM 1576 CA ARG A 107 -3.274 -6.586 12.003 1.00 0.00 C ATOM 1577 C ARG A 107 -2.683 -5.660 10.951 1.00 0.00 C ATOM 1578 O ARG A 107 -1.776 -6.042 10.211 1.00 0.00 O ATOM 1579 CB ARG A 107 -3.804 -7.861 11.343 1.00 0.00 C ATOM 1580 CG ARG A 107 -4.781 -7.612 10.206 1.00 0.00 C ATOM 1581 CD ARG A 107 -5.179 -8.911 9.525 1.00 0.00 C ATOM 1582 NE ARG A 107 -5.851 -9.832 10.439 1.00 0.00 N ATOM 1583 CZ ARG A 107 -5.809 -11.156 10.323 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -5.077 -11.717 9.366 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -6.491 -11.915 11.169 1.00 0.00 N ATOM 0 H ARG A 107 -5.238 -5.902 12.306 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.491 -6.867 12.707 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -2.961 -8.438 10.963 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.293 -8.473 12.101 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -5.671 -7.113 10.591 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.329 -6.940 9.476 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.837 -8.691 8.685 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.290 -9.392 9.116 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.384 -9.435 11.213 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.547 -11.132 8.720 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.045 -12.733 9.277 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.047 -11.483 11.907 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.460 -12.931 11.082 1.00 0.00 H new ATOM 1599 N ILE A 108 -3.204 -4.444 10.887 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.723 -3.457 9.936 1.00 0.00 C ATOM 1601 C ILE A 108 -1.811 -2.457 10.635 1.00 0.00 C ATOM 1602 O ILE A 108 -2.266 -1.646 11.441 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.885 -2.695 9.261 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.831 -3.673 8.559 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.342 -1.680 8.265 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -6.025 -3.005 7.910 1.00 0.00 C ATOM 0 H ILE A 108 -3.963 -4.118 11.485 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.170 -3.993 9.164 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.445 -2.165 10.031 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.274 -4.221 7.798 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.185 -4.406 9.284 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.171 -1.150 7.797 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.703 -0.966 8.785 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.762 -2.196 7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.650 -3.760 7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.606 -2.481 8.669 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.680 -2.293 7.160 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.527 -2.527 10.339 1.00 0.00 N ATOM 1619 CA ARG A 109 0.424 -1.601 10.921 1.00 0.00 C ATOM 1620 C ARG A 109 0.755 -0.509 9.921 1.00 0.00 C ATOM 1621 O ARG A 109 1.443 -0.745 8.929 1.00 0.00 O ATOM 1622 CB ARG A 109 1.697 -2.317 11.374 1.00 0.00 C ATOM 1623 CG ARG A 109 2.657 -1.400 12.115 1.00 0.00 C ATOM 1624 CD ARG A 109 3.676 -2.183 12.923 1.00 0.00 C ATOM 1625 NE ARG A 109 4.734 -2.774 12.099 1.00 0.00 N ATOM 1626 CZ ARG A 109 4.978 -4.083 12.034 1.00 0.00 C ATOM 1627 NH1 ARG A 109 4.092 -4.950 12.501 1.00 0.00 N ATOM 1628 NH2 ARG A 109 6.076 -4.537 11.443 1.00 0.00 N ATOM 0 H ARG A 109 -0.120 -3.212 9.702 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.032 -1.153 11.804 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.428 -3.152 12.020 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.202 -2.737 10.504 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.174 -0.761 11.399 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.094 -0.744 12.779 1.00 0.00 H new ATOM 0 HD2 ARG A 109 4.127 -1.523 13.664 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.165 -2.975 13.470 1.00 0.00 H new ATOM 0 HE ARG A 109 5.317 -2.148 11.543 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.220 -4.617 12.912 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.282 -5.951 12.450 1.00 0.00 H new ATOM 0 HH21 ARG A 109 6.742 -3.883 11.033 1.00 0.00 H new ATOM 0 HH22 ARG A 109 6.254 -5.540 11.399 1.00 0.00 H new ATOM 1642 N THR A 110 0.245 0.680 10.178 1.00 0.00 N ATOM 1643 CA THR A 110 0.456 1.808 9.292 1.00 0.00 C ATOM 1644 C THR A 110 1.665 2.615 9.738 1.00 0.00 C ATOM 1645 O THR A 110 1.665 3.203 10.820 1.00 0.00 O ATOM 1646 CB THR A 110 -0.788 2.712 9.257 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.193 3.034 10.594 1.00 0.00 O ATOM 1648 CG2 THR A 110 -1.933 2.032 8.523 1.00 0.00 C ATOM 0 H THR A 110 -0.322 0.890 10.999 1.00 0.00 H new ATOM 0 HA THR A 110 0.637 1.421 8.289 1.00 0.00 H new ATOM 0 HB THR A 110 -0.532 3.627 8.723 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.401 3.218 11.140 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.801 2.691 8.512 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.630 1.814 7.499 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.190 1.103 9.031 1.00 0.00 H new ATOM 1656 N GLN A 111 2.696 2.630 8.915 1.00 0.00 N ATOM 1657 CA GLN A 111 3.922 3.331 9.250 1.00 0.00 C ATOM 1658 C GLN A 111 4.149 4.484 8.285 1.00 0.00 C ATOM 1659 O GLN A 111 4.460 4.275 7.112 1.00 0.00 O ATOM 1660 CB GLN A 111 5.112 2.368 9.217 1.00 0.00 C ATOM 1661 CG GLN A 111 4.999 1.230 10.221 1.00 0.00 C ATOM 1662 CD GLN A 111 6.128 0.219 10.112 1.00 0.00 C ATOM 1663 OE1 GLN A 111 5.944 -0.962 10.398 1.00 0.00 O ATOM 1664 NE2 GLN A 111 7.304 0.672 9.708 1.00 0.00 N ATOM 0 H GLN A 111 2.709 2.164 8.008 1.00 0.00 H new ATOM 0 HA GLN A 111 3.829 3.733 10.259 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.203 1.950 8.215 1.00 0.00 H new ATOM 0 HB3 GLN A 111 6.027 2.927 9.414 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.987 1.644 11.229 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.047 0.719 10.075 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.419 1.659 9.479 1.00 0.00 H new ATOM 0 HE22 GLN A 111 8.095 0.034 9.625 1.00 0.00 H new ATOM 1673 N GLY A 112 3.965 5.695 8.779 1.00 0.00 N ATOM 1674 CA GLY A 112 4.218 6.868 7.973 1.00 0.00 C ATOM 1675 C GLY A 112 5.664 7.291 8.066 1.00 0.00 C ATOM 1676 O GLY A 112 6.081 7.869 9.062 1.00 0.00 O ATOM 0 H GLY A 112 3.644 5.888 9.728 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.963 6.661 6.934 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.575 7.685 8.302 1.00 0.00 H new ATOM 1680 N LEU A 113 6.436 6.980 7.039 1.00 0.00 N ATOM 1681 CA LEU A 113 7.857 7.295 7.037 1.00 0.00 C ATOM 1682 C LEU A 113 8.130 8.547 6.217 1.00 0.00 C ATOM 1683 O LEU A 113 9.072 9.288 6.491 1.00 0.00 O ATOM 1684 CB LEU A 113 8.663 6.114 6.485 1.00 0.00 C ATOM 1685 CG LEU A 113 8.562 4.821 7.295 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.387 3.722 6.645 1.00 0.00 C ATOM 1687 CD2 LEU A 113 9.017 5.048 8.730 1.00 0.00 C ATOM 0 H LEU A 113 6.105 6.510 6.196 1.00 0.00 H new ATOM 0 HA LEU A 113 8.167 7.483 8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.331 5.913 5.467 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.711 6.406 6.426 1.00 0.00 H new ATOM 0 HG LEU A 113 7.518 4.508 7.312 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.304 2.808 7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.018 3.538 5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.431 4.030 6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.937 4.116 9.289 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.053 5.386 8.734 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.387 5.805 9.196 1.00 0.00 H new ATOM 1699 N GLY A 114 7.290 8.780 5.221 1.00 0.00 N ATOM 1700 CA GLY A 114 7.469 9.920 4.346 1.00 0.00 C ATOM 1701 C GLY A 114 8.776 9.859 3.582 1.00 0.00 C ATOM 1702 O GLY A 114 9.003 8.929 2.814 1.00 0.00 O ATOM 0 H GLY A 114 6.483 8.196 5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.640 9.967 3.640 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.438 10.836 4.936 1.00 0.00 H new ATOM 1706 N PRO A 115 9.655 10.850 3.771 1.00 0.00 N ATOM 1707 CA PRO A 115 10.963 10.889 3.133 1.00 0.00 C ATOM 1708 C PRO A 115 12.056 10.265 4.002 1.00 0.00 C ATOM 1709 O PRO A 115 13.238 10.565 3.833 1.00 0.00 O ATOM 1710 CB PRO A 115 11.187 12.391 2.977 1.00 0.00 C ATOM 1711 CG PRO A 115 10.528 12.996 4.172 1.00 0.00 C ATOM 1712 CD PRO A 115 9.436 12.043 4.607 1.00 0.00 C ATOM 0 HA PRO A 115 11.001 10.324 2.202 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.250 12.632 2.946 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.748 12.763 2.051 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.250 13.147 4.975 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.112 13.974 3.929 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.511 11.807 5.668 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.446 12.469 4.445 1.00 0.00 H new ATOM 1720 N ALA A 116 11.650 9.398 4.931 1.00 0.00 N ATOM 1721 CA ALA A 116 12.586 8.744 5.844 1.00 0.00 C ATOM 1722 C ALA A 116 13.671 7.993 5.083 1.00 0.00 C ATOM 1723 O ALA A 116 14.857 8.126 5.385 1.00 0.00 O ATOM 1724 CB ALA A 116 11.847 7.799 6.777 1.00 0.00 C ATOM 0 H ALA A 116 10.675 9.132 5.070 1.00 0.00 H new ATOM 0 HA ALA A 116 13.068 9.521 6.438 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.559 7.321 7.450 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.117 8.361 7.361 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.334 7.037 6.191 1.00 0.00 H new ATOM 1730 N ASN A 117 13.264 7.210 4.094 1.00 0.00 N ATOM 1731 CA ASN A 117 14.213 6.486 3.259 1.00 0.00 C ATOM 1732 C ASN A 117 13.881 6.669 1.782 1.00 0.00 C ATOM 1733 O ASN A 117 13.146 5.883 1.188 1.00 0.00 O ATOM 1734 CB ASN A 117 14.275 4.993 3.635 1.00 0.00 C ATOM 1735 CG ASN A 117 12.910 4.334 3.772 1.00 0.00 C ATOM 1736 OD1 ASN A 117 12.309 4.347 4.849 1.00 0.00 O ATOM 1737 ND2 ASN A 117 12.420 3.735 2.696 1.00 0.00 N ATOM 0 H ASN A 117 12.285 7.060 3.850 1.00 0.00 H new ATOM 0 HA ASN A 117 15.202 6.906 3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.850 4.461 2.877 1.00 0.00 H new ATOM 0 HB3 ASN A 117 14.814 4.888 4.576 1.00 0.00 H new ATOM 0 HD21 ASN A 117 11.517 3.264 2.742 1.00 0.00 H new ATOM 0 HD22 ASN A 117 12.946 3.745 1.822 1.00 0.00 H new ATOM 1744 N PRO A 118 14.401 7.745 1.178 1.00 0.00 N ATOM 1745 CA PRO A 118 14.158 8.060 -0.226 1.00 0.00 C ATOM 1746 C PRO A 118 14.818 7.056 -1.161 1.00 0.00 C ATOM 1747 O PRO A 118 16.033 6.855 -1.113 1.00 0.00 O ATOM 1748 CB PRO A 118 14.785 9.450 -0.412 1.00 0.00 C ATOM 1749 CG PRO A 118 15.044 9.960 0.965 1.00 0.00 C ATOM 1750 CD PRO A 118 15.263 8.746 1.817 1.00 0.00 C ATOM 0 HA PRO A 118 13.095 8.029 -0.465 1.00 0.00 H new ATOM 0 HB2 PRO A 118 15.708 9.390 -0.988 1.00 0.00 H new ATOM 0 HB3 PRO A 118 14.113 10.114 -0.956 1.00 0.00 H new ATOM 0 HG2 PRO A 118 15.917 10.612 0.982 1.00 0.00 H new ATOM 0 HG3 PRO A 118 14.201 10.546 1.330 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.308 8.437 1.821 1.00 0.00 H new ATOM 0 HD3 PRO A 118 14.979 8.922 2.854 1.00 0.00 H new ATOM 1758 N ILE A 119 14.015 6.427 -2.012 1.00 0.00 N ATOM 1759 CA ILE A 119 14.532 5.459 -2.977 1.00 0.00 C ATOM 1760 C ILE A 119 15.137 6.171 -4.183 1.00 0.00 C ATOM 1761 O ILE A 119 15.645 5.535 -5.106 1.00 0.00 O ATOM 1762 CB ILE A 119 13.441 4.479 -3.464 1.00 0.00 C ATOM 1763 CG1 ILE A 119 12.336 5.222 -4.221 1.00 0.00 C ATOM 1764 CG2 ILE A 119 12.857 3.710 -2.287 1.00 0.00 C ATOM 1765 CD1 ILE A 119 11.340 4.301 -4.890 1.00 0.00 C ATOM 0 H ILE A 119 13.006 6.568 -2.055 1.00 0.00 H new ATOM 0 HA ILE A 119 15.301 4.885 -2.460 1.00 0.00 H new ATOM 0 HB ILE A 119 13.902 3.769 -4.151 1.00 0.00 H new ATOM 0 HG12 ILE A 119 11.806 5.875 -3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 119 12.791 5.862 -4.976 1.00 0.00 H new ATOM 0 HG21 ILE A 119 12.090 3.024 -2.645 1.00 0.00 H new ATOM 0 HG22 ILE A 119 13.648 3.145 -1.793 1.00 0.00 H new ATOM 0 HG23 ILE A 119 12.415 4.410 -1.578 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.586 4.894 -5.407 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.858 3.666 -5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.858 3.678 -4.137 1.00 0.00 H new ATOM 1777 N ALA A 120 15.071 7.492 -4.162 1.00 0.00 N ATOM 1778 CA ALA A 120 15.634 8.317 -5.216 1.00 0.00 C ATOM 1779 C ALA A 120 16.022 9.673 -4.649 1.00 0.00 C ATOM 1780 O ALA A 120 15.759 9.956 -3.476 1.00 0.00 O ATOM 1781 CB ALA A 120 14.637 8.478 -6.355 1.00 0.00 C ATOM 0 H ALA A 120 14.625 8.022 -3.413 1.00 0.00 H new ATOM 0 HA ALA A 120 16.525 7.831 -5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.075 9.099 -7.137 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.391 7.498 -6.765 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.730 8.952 -5.980 1.00 0.00 H new ATOM 1787 N SER A 121 16.640 10.505 -5.466 1.00 0.00 N ATOM 1788 CA SER A 121 17.046 11.828 -5.030 1.00 0.00 C ATOM 1789 C SER A 121 15.850 12.773 -5.037 1.00 0.00 C ATOM 1790 O SER A 121 15.061 12.780 -5.978 1.00 0.00 O ATOM 1791 CB SER A 121 18.155 12.368 -5.938 1.00 0.00 C ATOM 1792 OG SER A 121 18.683 13.582 -5.430 1.00 0.00 O ATOM 0 H SER A 121 16.872 10.288 -6.435 1.00 0.00 H new ATOM 0 HA SER A 121 17.432 11.759 -4.013 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.951 11.629 -6.024 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.761 12.530 -6.941 1.00 0.00 H new ATOM 0 HG SER A 121 19.390 13.906 -6.026 1.00 0.00 H new ATOM 1798 N ASN A 122 15.715 13.568 -3.984 1.00 0.00 N ATOM 1799 CA ASN A 122 14.623 14.530 -3.895 1.00 0.00 C ATOM 1800 C ASN A 122 15.048 15.860 -4.501 1.00 0.00 C ATOM 1801 O ASN A 122 14.342 16.861 -4.398 1.00 0.00 O ATOM 1802 CB ASN A 122 14.173 14.728 -2.439 1.00 0.00 C ATOM 1803 CG ASN A 122 13.338 13.573 -1.902 1.00 0.00 C ATOM 1804 OD1 ASN A 122 13.620 12.360 -2.358 1.00 0.00 O flip ATOM 1805 ND2 ASN A 122 12.450 13.768 -1.073 1.00 0.00 N flip ATOM 0 H ASN A 122 16.345 13.567 -3.182 1.00 0.00 H new ATOM 0 HA ASN A 122 13.777 14.135 -4.457 1.00 0.00 H new ATOM 0 HB2 ASN A 122 15.053 14.854 -1.808 1.00 0.00 H new ATOM 0 HB3 ASN A 122 13.595 15.649 -2.367 1.00 0.00 H new ATOM 0 HD21 ASN A 122 12.259 14.714 -0.743 1.00 0.00 H new ATOM 0 HD22 ASN A 122 11.905 12.984 -0.715 1.00 0.00 H new ATOM 1812 N SER A 123 16.218 15.861 -5.128 1.00 0.00 N ATOM 1813 CA SER A 123 16.709 17.033 -5.833 1.00 0.00 C ATOM 1814 C SER A 123 16.129 17.083 -7.245 1.00 0.00 C ATOM 1815 O SER A 123 16.203 18.106 -7.926 1.00 0.00 O ATOM 1816 CB SER A 123 18.237 17.009 -5.881 1.00 0.00 C ATOM 1817 OG SER A 123 18.779 16.974 -4.569 1.00 0.00 O ATOM 0 H SER A 123 16.845 15.058 -5.161 1.00 0.00 H new ATOM 0 HA SER A 123 16.390 17.928 -5.299 1.00 0.00 H new ATOM 0 HB2 SER A 123 18.575 16.138 -6.443 1.00 0.00 H new ATOM 0 HB3 SER A 123 18.603 17.890 -6.408 1.00 0.00 H new ATOM 0 HG SER A 123 19.758 16.957 -4.620 1.00 0.00 H new ATOM 1823 N THR A 124 15.561 15.966 -7.677 1.00 0.00 N ATOM 1824 CA THR A 124 14.902 15.890 -8.965 1.00 0.00 C ATOM 1825 C THR A 124 13.415 15.619 -8.773 1.00 0.00 C ATOM 1826 O THR A 124 13.024 14.852 -7.890 1.00 0.00 O ATOM 1827 CB THR A 124 15.515 14.783 -9.849 1.00 0.00 C ATOM 1828 OG1 THR A 124 15.475 13.525 -9.164 1.00 0.00 O ATOM 1829 CG2 THR A 124 16.952 15.112 -10.220 1.00 0.00 C ATOM 0 H THR A 124 15.546 15.095 -7.146 1.00 0.00 H new ATOM 0 HA THR A 124 15.043 16.847 -9.467 1.00 0.00 H new ATOM 0 HB THR A 124 14.925 14.720 -10.763 1.00 0.00 H new ATOM 0 HG1 THR A 124 15.865 12.830 -9.734 1.00 0.00 H new ATOM 0 HG21 THR A 124 17.359 14.315 -10.843 1.00 0.00 H new ATOM 0 HG22 THR A 124 16.979 16.052 -10.770 1.00 0.00 H new ATOM 0 HG23 THR A 124 17.550 15.205 -9.313 1.00 0.00 H new ATOM 1837 N ALA A 125 12.587 16.259 -9.588 1.00 0.00 N ATOM 1838 CA ALA A 125 11.145 16.059 -9.526 1.00 0.00 C ATOM 1839 C ALA A 125 10.787 14.603 -9.798 1.00 0.00 C ATOM 1840 O ALA A 125 9.799 14.089 -9.282 1.00 0.00 O ATOM 1841 CB ALA A 125 10.444 16.974 -10.515 1.00 0.00 C ATOM 0 H ALA A 125 12.890 16.922 -10.301 1.00 0.00 H new ATOM 0 HA ALA A 125 10.807 16.308 -8.520 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.367 16.814 -10.458 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.670 18.013 -10.273 1.00 0.00 H new ATOM 0 HB3 ALA A 125 10.791 16.753 -11.524 1.00 0.00 H new ATOM 1847 N GLU A 126 11.612 13.944 -10.603 1.00 0.00 N ATOM 1848 CA GLU A 126 11.413 12.537 -10.922 1.00 0.00 C ATOM 1849 C GLU A 126 11.613 11.668 -9.684 1.00 0.00 C ATOM 1850 O GLU A 126 10.809 10.776 -9.404 1.00 0.00 O ATOM 1851 CB GLU A 126 12.376 12.111 -12.024 1.00 0.00 C ATOM 1852 CG GLU A 126 12.208 12.905 -13.306 1.00 0.00 C ATOM 1853 CD GLU A 126 13.244 12.551 -14.347 1.00 0.00 C ATOM 1854 OE1 GLU A 126 14.318 13.181 -14.355 1.00 0.00 O ATOM 1855 OE2 GLU A 126 12.984 11.647 -15.169 1.00 0.00 O ATOM 0 H GLU A 126 12.428 14.364 -11.048 1.00 0.00 H new ATOM 0 HA GLU A 126 10.389 12.404 -11.272 1.00 0.00 H new ATOM 0 HB2 GLU A 126 13.400 12.223 -11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.228 11.053 -12.238 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.213 12.725 -13.713 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.273 13.970 -13.081 1.00 0.00 H new ATOM 1862 N GLY A 127 12.684 11.941 -8.942 1.00 0.00 N ATOM 1863 CA GLY A 127 12.944 11.206 -7.720 1.00 0.00 C ATOM 1864 C GLY A 127 11.850 11.421 -6.698 1.00 0.00 C ATOM 1865 O GLY A 127 11.428 10.487 -6.017 1.00 0.00 O ATOM 0 H GLY A 127 13.374 12.658 -9.167 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.029 10.143 -7.945 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.900 11.520 -7.302 1.00 0.00 H new ATOM 1869 N LYS A 128 11.383 12.660 -6.612 1.00 0.00 N ATOM 1870 CA LYS A 128 10.268 13.011 -5.744 1.00 0.00 C ATOM 1871 C LYS A 128 9.004 12.268 -6.173 1.00 0.00 C ATOM 1872 O LYS A 128 8.250 11.769 -5.337 1.00 0.00 O ATOM 1873 CB LYS A 128 10.034 14.525 -5.784 1.00 0.00 C ATOM 1874 CG LYS A 128 11.211 15.335 -5.259 1.00 0.00 C ATOM 1875 CD LYS A 128 11.101 16.806 -5.630 1.00 0.00 C ATOM 1876 CE LYS A 128 9.849 17.443 -5.056 1.00 0.00 C ATOM 1877 NZ LYS A 128 9.758 18.885 -5.395 1.00 0.00 N ATOM 0 H LYS A 128 11.764 13.446 -7.139 1.00 0.00 H new ATOM 0 HA LYS A 128 10.510 12.716 -4.723 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.825 14.825 -6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.148 14.763 -5.196 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.263 15.238 -4.175 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.139 14.928 -5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.979 17.339 -5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.095 16.907 -6.715 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.970 16.924 -5.438 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.845 17.324 -3.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.889 19.284 -4.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.584 19.385 -5.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 9.736 18.998 -6.429 1.00 0.00 H new ATOM 1891 N ALA A 129 8.795 12.183 -7.482 1.00 0.00 N ATOM 1892 CA ALA A 129 7.635 11.498 -8.035 1.00 0.00 C ATOM 1893 C ALA A 129 7.639 10.018 -7.672 1.00 0.00 C ATOM 1894 O ALA A 129 6.597 9.460 -7.317 1.00 0.00 O ATOM 1895 CB ALA A 129 7.584 11.668 -9.545 1.00 0.00 C ATOM 0 H ALA A 129 9.419 12.583 -8.183 1.00 0.00 H new ATOM 0 HA ALA A 129 6.745 11.950 -7.599 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.711 11.149 -9.940 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.518 12.728 -9.790 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.487 11.249 -9.989 1.00 0.00 H new ATOM 1901 N GLN A 130 8.806 9.389 -7.760 1.00 0.00 N ATOM 1902 CA GLN A 130 8.941 7.979 -7.408 1.00 0.00 C ATOM 1903 C GLN A 130 8.778 7.784 -5.907 1.00 0.00 C ATOM 1904 O GLN A 130 8.128 6.842 -5.463 1.00 0.00 O ATOM 1905 CB GLN A 130 10.305 7.427 -7.832 1.00 0.00 C ATOM 1906 CG GLN A 130 10.580 7.507 -9.323 1.00 0.00 C ATOM 1907 CD GLN A 130 11.837 6.754 -9.711 1.00 0.00 C ATOM 1908 OE1 GLN A 130 12.936 7.304 -9.690 1.00 0.00 O ATOM 1909 NE2 GLN A 130 11.683 5.490 -10.073 1.00 0.00 N ATOM 0 H GLN A 130 9.671 9.831 -8.071 1.00 0.00 H new ATOM 0 HA GLN A 130 8.158 7.438 -7.938 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.085 7.973 -7.302 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.375 6.386 -7.518 1.00 0.00 H new ATOM 0 HG2 GLN A 130 9.730 7.100 -9.871 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.678 8.552 -9.618 1.00 0.00 H new ATOM 0 HE21 GLN A 130 10.753 5.070 -10.077 1.00 0.00 H new ATOM 0 HE22 GLN A 130 12.494 4.936 -10.348 1.00 0.00 H new ATOM 1918 N ASN A 131 9.368 8.695 -5.137 1.00 0.00 N ATOM 1919 CA ASN A 131 9.390 8.592 -3.679 1.00 0.00 C ATOM 1920 C ASN A 131 7.979 8.558 -3.096 1.00 0.00 C ATOM 1921 O ASN A 131 7.741 7.929 -2.069 1.00 0.00 O ATOM 1922 CB ASN A 131 10.182 9.759 -3.085 1.00 0.00 C ATOM 1923 CG ASN A 131 10.506 9.556 -1.619 1.00 0.00 C ATOM 1924 OD1 ASN A 131 11.500 8.921 -1.280 1.00 0.00 O ATOM 1925 ND2 ASN A 131 9.689 10.113 -0.740 1.00 0.00 N ATOM 0 H ASN A 131 9.842 9.521 -5.503 1.00 0.00 H new ATOM 0 HA ASN A 131 9.878 7.654 -3.416 1.00 0.00 H new ATOM 0 HB2 ASN A 131 11.109 9.886 -3.644 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.610 10.679 -3.203 1.00 0.00 H new ATOM 0 HD21 ASN A 131 9.876 10.022 0.259 1.00 0.00 H new ATOM 0 HD22 ASN A 131 8.873 10.633 -1.061 1.00 0.00 H new ATOM 1932 N ARG A 132 7.049 9.237 -3.753 1.00 0.00 N ATOM 1933 CA ARG A 132 5.652 9.216 -3.334 1.00 0.00 C ATOM 1934 C ARG A 132 5.023 7.868 -3.664 1.00 0.00 C ATOM 1935 O ARG A 132 4.645 7.616 -4.811 1.00 0.00 O ATOM 1936 CB ARG A 132 4.868 10.319 -4.036 1.00 0.00 C ATOM 1937 CG ARG A 132 5.467 11.700 -3.875 1.00 0.00 C ATOM 1938 CD ARG A 132 4.807 12.684 -4.819 1.00 0.00 C ATOM 1939 NE ARG A 132 4.853 12.211 -6.201 1.00 0.00 N ATOM 1940 CZ ARG A 132 4.133 12.729 -7.191 1.00 0.00 C ATOM 1941 NH1 ARG A 132 3.398 13.816 -6.991 1.00 0.00 N ATOM 1942 NH2 ARG A 132 4.187 12.180 -8.398 1.00 0.00 N ATOM 0 H ARG A 132 7.235 9.809 -4.577 1.00 0.00 H new ATOM 0 HA ARG A 132 5.618 9.380 -2.257 1.00 0.00 H new ATOM 0 HB2 ARG A 132 4.803 10.084 -5.098 1.00 0.00 H new ATOM 0 HB3 ARG A 132 3.849 10.329 -3.649 1.00 0.00 H new ATOM 0 HG2 ARG A 132 5.344 12.037 -2.846 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.538 11.662 -4.072 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.770 12.838 -4.520 1.00 0.00 H new ATOM 0 HD3 ARG A 132 5.306 13.650 -4.747 1.00 0.00 H new ATOM 0 HE ARG A 132 5.477 11.434 -6.420 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.383 14.260 -6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 132 2.848 14.208 -7.756 1.00 0.00 H new ATOM 0 HH21 ARG A 132 4.779 11.365 -8.562 1.00 0.00 H new ATOM 0 HH22 ARG A 132 3.637 12.573 -9.162 1.00 0.00 H new ATOM 1956 N ARG A 133 4.919 7.002 -2.669 1.00 0.00 N ATOM 1957 CA ARG A 133 4.376 5.671 -2.880 1.00 0.00 C ATOM 1958 C ARG A 133 3.884 5.073 -1.570 1.00 0.00 C ATOM 1959 O ARG A 133 4.153 5.602 -0.490 1.00 0.00 O ATOM 1960 CB ARG A 133 5.441 4.766 -3.507 1.00 0.00 C ATOM 1961 CG ARG A 133 6.683 4.609 -2.646 1.00 0.00 C ATOM 1962 CD ARG A 133 7.942 4.554 -3.489 1.00 0.00 C ATOM 1963 NE ARG A 133 8.100 3.289 -4.209 1.00 0.00 N ATOM 1964 CZ ARG A 133 8.071 3.172 -5.540 1.00 0.00 C ATOM 1965 NH1 ARG A 133 7.795 4.227 -6.298 1.00 0.00 N ATOM 1966 NH2 ARG A 133 8.332 2.001 -6.112 1.00 0.00 N ATOM 0 H ARG A 133 5.203 7.197 -1.709 1.00 0.00 H new ATOM 0 HA ARG A 133 3.527 5.748 -3.559 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.009 3.782 -3.691 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.729 5.174 -4.476 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.749 5.442 -1.946 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.602 3.699 -2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.927 5.374 -4.207 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.809 4.709 -2.846 1.00 0.00 H new ATOM 0 HE ARG A 133 8.241 2.442 -3.659 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.604 5.130 -5.865 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.774 4.134 -7.314 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.555 1.190 -5.535 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.309 1.913 -7.128 1.00 0.00 H new ATOM 1980 N VAL A 134 3.155 3.980 -1.687 1.00 0.00 N ATOM 1981 CA VAL A 134 2.679 3.230 -0.541 1.00 0.00 C ATOM 1982 C VAL A 134 3.119 1.782 -0.685 1.00 0.00 C ATOM 1983 O VAL A 134 2.833 1.141 -1.696 1.00 0.00 O ATOM 1984 CB VAL A 134 1.140 3.286 -0.417 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.666 2.490 0.791 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.650 4.725 -0.331 1.00 0.00 C ATOM 0 H VAL A 134 2.875 3.585 -2.585 1.00 0.00 H new ATOM 0 HA VAL A 134 3.102 3.676 0.359 1.00 0.00 H new ATOM 0 HB VAL A 134 0.717 2.836 -1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.421 2.544 0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.972 1.449 0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.107 2.906 1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.437 4.735 -0.244 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.088 5.207 0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.947 5.265 -1.230 1.00 0.00 H new ATOM 1996 N GLU A 135 3.838 1.278 0.300 1.00 0.00 N ATOM 1997 CA GLU A 135 4.308 -0.096 0.257 1.00 0.00 C ATOM 1998 C GLU A 135 3.465 -0.983 1.154 1.00 0.00 C ATOM 1999 O GLU A 135 3.499 -0.859 2.380 1.00 0.00 O ATOM 2000 CB GLU A 135 5.781 -0.190 0.665 1.00 0.00 C ATOM 2001 CG GLU A 135 6.740 0.357 -0.379 1.00 0.00 C ATOM 2002 CD GLU A 135 8.193 0.088 -0.039 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.547 -1.081 0.200 1.00 0.00 O ATOM 2004 OE2 GLU A 135 8.997 1.046 -0.022 1.00 0.00 O ATOM 0 H GLU A 135 4.109 1.795 1.136 1.00 0.00 H new ATOM 0 HA GLU A 135 4.212 -0.444 -0.772 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.926 0.354 1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.029 -1.233 0.862 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.509 -0.088 -1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.588 1.432 -0.478 1.00 0.00 H new ATOM 2011 N ILE A 136 2.694 -1.865 0.540 1.00 0.00 N ATOM 2012 CA ILE A 136 1.955 -2.867 1.287 1.00 0.00 C ATOM 2013 C ILE A 136 2.848 -4.076 1.494 1.00 0.00 C ATOM 2014 O ILE A 136 3.147 -4.814 0.557 1.00 0.00 O ATOM 2015 CB ILE A 136 0.654 -3.293 0.574 1.00 0.00 C ATOM 2016 CG1 ILE A 136 -0.263 -2.085 0.366 1.00 0.00 C ATOM 2017 CG2 ILE A 136 -0.061 -4.377 1.373 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.553 -2.417 -0.352 1.00 0.00 C ATOM 0 H ILE A 136 2.564 -1.907 -0.471 1.00 0.00 H new ATOM 0 HA ILE A 136 1.665 -2.431 2.243 1.00 0.00 H new ATOM 0 HB ILE A 136 0.913 -3.700 -0.403 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.500 -1.648 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.274 -1.326 -0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.976 -4.666 0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.590 -5.246 1.471 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.309 -3.995 2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.151 -1.512 -0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.327 -2.825 -1.337 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.112 -3.153 0.226 1.00 0.00 H new ATOM 2030 N THR A 137 3.295 -4.247 2.721 1.00 0.00 N ATOM 2031 CA THR A 137 4.257 -5.276 3.044 1.00 0.00 C ATOM 2032 C THR A 137 3.559 -6.480 3.671 1.00 0.00 C ATOM 2033 O THR A 137 3.095 -6.414 4.809 1.00 0.00 O ATOM 2034 CB THR A 137 5.309 -4.718 4.015 1.00 0.00 C ATOM 2035 OG1 THR A 137 5.332 -3.286 3.929 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.690 -5.257 3.692 1.00 0.00 C ATOM 0 H THR A 137 3.003 -3.680 3.517 1.00 0.00 H new ATOM 0 HA THR A 137 4.748 -5.597 2.126 1.00 0.00 H new ATOM 0 HB THR A 137 5.040 -5.030 5.024 1.00 0.00 H new ATOM 0 HG1 THR A 137 6.002 -2.932 4.550 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.415 -4.846 4.395 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.684 -6.344 3.772 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.965 -4.969 2.677 1.00 0.00 H new ATOM 2044 N LEU A 138 3.466 -7.567 2.916 1.00 0.00 N ATOM 2045 CA LEU A 138 2.791 -8.770 3.388 1.00 0.00 C ATOM 2046 C LEU A 138 3.751 -9.657 4.171 1.00 0.00 C ATOM 2047 O LEU A 138 4.522 -10.429 3.593 1.00 0.00 O ATOM 2048 CB LEU A 138 2.191 -9.546 2.212 1.00 0.00 C ATOM 2049 CG LEU A 138 1.175 -8.768 1.377 1.00 0.00 C ATOM 2050 CD1 LEU A 138 0.624 -9.638 0.261 1.00 0.00 C ATOM 2051 CD2 LEU A 138 0.050 -8.248 2.253 1.00 0.00 C ATOM 0 H LEU A 138 3.850 -7.641 1.974 1.00 0.00 H new ATOM 0 HA LEU A 138 1.983 -8.466 4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.001 -9.872 1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.710 -10.445 2.597 1.00 0.00 H new ATOM 0 HG LEU A 138 1.682 -7.914 0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.098 -9.067 -0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.440 -9.960 -0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.134 -10.512 0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.663 -7.697 1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.455 -9.087 2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.459 -7.587 3.017 1.00 0.00 H new ATOM 2063 N SER A 139 3.700 -9.531 5.486 1.00 0.00 N ATOM 2064 CA SER A 139 4.578 -10.281 6.367 1.00 0.00 C ATOM 2065 C SER A 139 3.796 -11.422 7.017 1.00 0.00 C ATOM 2066 O SER A 139 2.585 -11.315 7.185 1.00 0.00 O ATOM 2067 CB SER A 139 5.146 -9.333 7.433 1.00 0.00 C ATOM 2068 OG SER A 139 6.207 -9.927 8.160 1.00 0.00 O ATOM 0 H SER A 139 3.053 -8.910 5.971 1.00 0.00 H new ATOM 0 HA SER A 139 5.404 -10.710 5.799 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.501 -8.420 6.954 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.352 -9.044 8.121 1.00 0.00 H new ATOM 0 HG SER A 139 6.542 -9.292 8.827 1.00 0.00 H new ATOM 2074 N PRO A 140 4.457 -12.544 7.357 1.00 0.00 N ATOM 2075 CA PRO A 140 3.814 -13.645 8.085 1.00 0.00 C ATOM 2076 C PRO A 140 3.142 -13.158 9.369 1.00 0.00 C ATOM 2077 O PRO A 140 3.663 -12.275 10.055 1.00 0.00 O ATOM 2078 CB PRO A 140 4.977 -14.585 8.411 1.00 0.00 C ATOM 2079 CG PRO A 140 5.996 -14.303 7.360 1.00 0.00 C ATOM 2080 CD PRO A 140 5.867 -12.838 7.043 1.00 0.00 C ATOM 0 HA PRO A 140 3.023 -14.119 7.504 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.373 -14.394 9.408 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.662 -15.628 8.388 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.999 -14.539 7.715 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.821 -14.912 6.473 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.547 -12.235 7.645 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.098 -12.631 5.998 1.00 0.00 H new ATOM 2088 N LEU A 141 1.983 -13.728 9.689 1.00 0.00 N ATOM 2089 CA LEU A 141 1.218 -13.299 10.857 1.00 0.00 C ATOM 2090 C LEU A 141 1.872 -13.794 12.148 1.00 0.00 C ATOM 2091 O LEU A 141 1.461 -14.796 12.735 1.00 0.00 O ATOM 2092 CB LEU A 141 -0.233 -13.794 10.773 1.00 0.00 C ATOM 2093 CG LEU A 141 -1.298 -12.854 11.364 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -2.690 -13.429 11.151 1.00 0.00 C ATOM 2095 CD2 LEU A 141 -1.053 -12.602 12.845 1.00 0.00 C ATOM 0 H LEU A 141 1.554 -14.486 9.158 1.00 0.00 H new ATOM 0 HA LEU A 141 1.211 -12.209 10.869 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.475 -13.973 9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.299 -14.754 11.285 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.226 -11.899 10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.432 -12.752 11.575 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.875 -13.548 10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.762 -14.399 11.642 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.822 -11.934 13.233 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.087 -13.548 13.386 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.073 -12.143 12.979 1.00 0.00 H new