USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1360 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 174 LYS NZ :NH3+ -170:sc= 0.786 (180deg=0.795) USER MOD Set 1.2: A 176 SER OG : rot 180:sc= 0.105 USER MOD Set 2.1: A 153 HIS : no HD1:sc= -0.0514 X(o=-0.051,f=0) USER MOD Set 2.2: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 106 ASN : amide:sc= 1.09 K(o=2.1,f=-3.6!) USER MOD Set 3.2: A 109 ASN : amide:sc= 0.489 K(o=2.1,f=0.062) USER MOD Set 3.3: A 115 TYR OH : rot 35:sc= 0.558 USER MOD Set 4.1: A 53 ASN : amide:sc= -0.0515 K(o=0.097,f=-3.8!) USER MOD Set 4.2: A 90 GLN : amide:sc= 0.149 K(o=0.097,f=-1.6) USER MOD Set 5.1: A 28 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 137 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Set 6.1: A 7 LYS NZ :NH3+ -129:sc= 0.65 (180deg=0) USER MOD Set 6.2: A 24 ASN : amide:sc= 0.613 K(o=1.3,f=-2.4) USER MOD Set 7.1: A 15 ASN : amide:sc= 0.265 K(o=0.51,f=-1.4) USER MOD Set 7.2: A 78 ASN : amide:sc= 0.247 K(o=0.51,f=-1.4!) USER MOD Single : A 2 SER OG : rot -37:sc= 0.162 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -140:sc= 0.378 (180deg=0.0017) USER MOD Single : A 14 LYS NZ :NH3+ -147:sc= 1.25 (180deg=0.396) USER MOD Single : A 16 CYS SG : rot -11:sc= 0.376 USER MOD Single : A 17 THR OG1 : rot 91:sc= 0.537 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.485 K(o=-0.49,f=-3.4!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 MET CE :methyl -177:sc= 0 (180deg=-0.00251) USER MOD Single : A 43 SER OG : rot 36:sc= 0.278 USER MOD Single : A 44 CYS SG : rot 180:sc= -0.316 USER MOD Single : A 48 SER OG : rot 29:sc= 0.575 USER MOD Single : A 49 ASN : amide:sc= -0.0675 K(o=-0.067,f=-1.2!) USER MOD Single : A 52 CYS SG : rot 180:sc= -1.38 USER MOD Single : A 57 HIS : no HD1:sc= -0.0269 X(o=-0.027,f=-0.058) USER MOD Single : A 58 ASN : amide:sc= 0.86 K(o=0.86,f=-1.4) USER MOD Single : A 62 THR OG1 : rot -109:sc= 0.00116 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 73 GLN : amide:sc= -0.336 X(o=-0.34,f=0) USER MOD Single : A 75 SER OG : rot 56:sc= 0.053 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 112:sc= 0.229 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.115 K(o=-0.12,f=-2.1!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc=-0.000501 K(o=-0.0005,f=-1.6) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -86:sc= 0.0848 USER MOD Single : A 117 MET CE :methyl -148:sc= -0.0342 (180deg=-0.594) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0.105 X(o=0.11,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 179:sc= 1.93 (180deg=1.93) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot -35:sc= -0.0362 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 THR OG1 : rot -73:sc= 0.442 USER MOD Single : A 160 HIS : no HD1:sc= -0.517 X(o=-0.52,f=-0.2) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 170 SER OG : rot 180:sc= -0.0944 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 GLN : amide:sc=-0.00196 K(o=-0.002,f=-0.68) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.54) USER MOD Single : A 195 MET CE :methyl -150:sc= -1.65 (180deg=-2.98!) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0113 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 202 ASN : amide:sc= 0.216 K(o=0.22,f=-1.6) USER MOD Single : A 203 THR OG1 : rot 104:sc= 0.236 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 208 ASN : amide:sc= -1.15 K(o=-1.2,f=-3.7!) USER MOD Single : A 210 ASN : amide:sc= -0.0456 X(o=-0.046,f=-0.41) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -20.489 -0.748 -18.856 1.00 0.00 N ATOM 2 CA SER A 2 -19.891 0.597 -18.687 1.00 0.00 C ATOM 3 C SER A 2 -19.149 0.706 -17.358 1.00 0.00 C ATOM 4 O SER A 2 -19.508 0.053 -16.374 1.00 0.00 O ATOM 5 CB SER A 2 -20.962 1.690 -18.788 1.00 0.00 C ATOM 6 OG SER A 2 -22.063 1.405 -17.936 1.00 0.00 O ATOM 0 HA SER A 2 -19.172 0.741 -19.494 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.530 2.654 -18.519 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.307 1.772 -19.819 1.00 0.00 H new ATOM 0 HG SER A 2 -22.236 0.440 -17.937 1.00 0.00 H new ATOM 13 N VAL A 3 -18.078 1.505 -17.310 1.00 0.00 N ATOM 14 CA VAL A 3 -17.379 1.852 -16.057 1.00 0.00 C ATOM 15 C VAL A 3 -18.119 2.972 -15.313 1.00 0.00 C ATOM 16 O VAL A 3 -18.659 3.891 -15.932 1.00 0.00 O ATOM 17 CB VAL A 3 -15.904 2.193 -16.351 1.00 0.00 C ATOM 18 CG1 VAL A 3 -15.674 3.564 -17.000 1.00 0.00 C ATOM 19 CG2 VAL A 3 -15.027 2.090 -15.100 1.00 0.00 C ATOM 0 H VAL A 3 -17.666 1.933 -18.139 1.00 0.00 H new ATOM 0 HA VAL A 3 -17.380 0.990 -15.389 1.00 0.00 H new ATOM 0 HB VAL A 3 -15.612 1.438 -17.081 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -14.607 3.713 -17.168 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -16.201 3.608 -17.953 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -16.050 4.346 -16.341 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.997 2.339 -15.356 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -15.391 2.784 -14.343 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -15.068 1.073 -14.710 1.00 0.00 H new ATOM 29 N ASP A 4 -18.166 2.898 -13.982 1.00 0.00 N ATOM 30 CA ASP A 4 -18.713 3.972 -13.141 1.00 0.00 C ATOM 31 C ASP A 4 -17.668 5.090 -12.967 1.00 0.00 C ATOM 32 O ASP A 4 -16.469 4.814 -12.938 1.00 0.00 O ATOM 33 CB ASP A 4 -19.112 3.389 -11.775 1.00 0.00 C ATOM 34 CG ASP A 4 -20.251 4.164 -11.101 1.00 0.00 C ATOM 35 OD1 ASP A 4 -20.059 5.368 -10.813 1.00 0.00 O ATOM 36 OD2 ASP A 4 -21.323 3.569 -10.843 1.00 0.00 O ATOM 0 H ASP A 4 -17.827 2.094 -13.454 1.00 0.00 H new ATOM 0 HA ASP A 4 -19.594 4.400 -13.619 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -19.414 2.350 -11.904 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -18.242 3.389 -11.118 1.00 0.00 H new ATOM 40 N ALA A 5 -18.082 6.345 -12.768 1.00 0.00 N ATOM 41 CA ALA A 5 -17.154 7.421 -12.407 1.00 0.00 C ATOM 42 C ALA A 5 -16.414 7.174 -11.074 1.00 0.00 C ATOM 43 O ALA A 5 -15.366 7.778 -10.850 1.00 0.00 O ATOM 44 CB ALA A 5 -17.902 8.754 -12.401 1.00 0.00 C ATOM 0 H ALA A 5 -19.055 6.641 -12.851 1.00 0.00 H new ATOM 0 HA ALA A 5 -16.370 7.448 -13.164 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.214 9.556 -12.133 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.313 8.945 -13.392 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.713 8.713 -11.674 1.00 0.00 H new ATOM 50 N ASN A 6 -16.910 6.255 -10.232 1.00 0.00 N ATOM 51 CA ASN A 6 -16.310 5.839 -8.958 1.00 0.00 C ATOM 52 C ASN A 6 -15.850 4.361 -8.941 1.00 0.00 C ATOM 53 O ASN A 6 -15.647 3.790 -7.869 1.00 0.00 O ATOM 54 CB ASN A 6 -17.302 6.144 -7.821 1.00 0.00 C ATOM 55 CG ASN A 6 -17.536 7.630 -7.613 1.00 0.00 C ATOM 56 OD1 ASN A 6 -18.557 8.188 -7.988 1.00 0.00 O ATOM 57 ND2 ASN A 6 -16.604 8.320 -6.992 1.00 0.00 N ATOM 0 H ASN A 6 -17.779 5.760 -10.431 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.394 6.413 -8.815 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -18.254 5.660 -8.039 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.928 5.709 -6.895 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -16.734 9.318 -6.825 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -15.751 7.857 -6.678 1.00 0.00 H new ATOM 63 N LYS A 7 -15.688 3.724 -10.107 1.00 0.00 N ATOM 64 CA LYS A 7 -15.224 2.327 -10.268 1.00 0.00 C ATOM 65 C LYS A 7 -14.259 2.220 -11.449 1.00 0.00 C ATOM 66 O LYS A 7 -14.070 3.174 -12.199 1.00 0.00 O ATOM 67 CB LYS A 7 -16.412 1.360 -10.474 1.00 0.00 C ATOM 68 CG LYS A 7 -17.478 1.367 -9.363 1.00 0.00 C ATOM 69 CD LYS A 7 -17.077 0.621 -8.086 1.00 0.00 C ATOM 70 CE LYS A 7 -17.115 -0.899 -8.308 1.00 0.00 C ATOM 71 NZ LYS A 7 -17.841 -1.603 -7.218 1.00 0.00 N ATOM 0 H LYS A 7 -15.881 4.177 -11.000 1.00 0.00 H new ATOM 0 HA LYS A 7 -14.706 2.042 -9.352 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -16.897 1.605 -11.419 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -16.020 0.347 -10.570 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.709 2.401 -9.106 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -18.394 0.924 -9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -16.075 0.924 -7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -17.752 0.892 -7.274 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.596 -1.114 -9.262 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.096 -1.282 -8.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.253 -2.380 -6.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -18.045 -0.934 -6.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.734 -1.988 -7.588 1.00 0.00 H new ATOM 81 N VAL A 8 -13.646 1.052 -11.616 1.00 0.00 N ATOM 82 CA VAL A 8 -12.616 0.808 -12.635 1.00 0.00 C ATOM 83 C VAL A 8 -12.713 -0.628 -13.169 1.00 0.00 C ATOM 84 O VAL A 8 -13.067 -1.548 -12.428 1.00 0.00 O ATOM 85 CB VAL A 8 -11.219 1.154 -12.070 1.00 0.00 C ATOM 86 CG1 VAL A 8 -11.053 2.669 -11.898 1.00 0.00 C ATOM 87 CG2 VAL A 8 -10.948 0.562 -10.681 1.00 0.00 C ATOM 0 H VAL A 8 -13.850 0.234 -11.042 1.00 0.00 H new ATOM 0 HA VAL A 8 -12.783 1.464 -13.490 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.528 0.731 -12.799 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.062 2.883 -11.499 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.169 3.160 -12.864 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.810 3.042 -11.208 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.949 0.848 -10.352 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.685 0.941 -9.974 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.017 -0.525 -10.729 1.00 0.00 H new ATOM 97 N LYS A 9 -12.436 -0.834 -14.464 1.00 0.00 N ATOM 98 CA LYS A 9 -12.509 -2.154 -15.121 1.00 0.00 C ATOM 99 C LYS A 9 -11.210 -2.478 -15.857 1.00 0.00 C ATOM 100 O LYS A 9 -10.527 -1.606 -16.396 1.00 0.00 O ATOM 101 CB LYS A 9 -13.710 -2.273 -16.080 1.00 0.00 C ATOM 102 CG LYS A 9 -15.029 -2.815 -15.505 1.00 0.00 C ATOM 103 CD LYS A 9 -16.063 -1.745 -15.118 1.00 0.00 C ATOM 104 CE LYS A 9 -17.477 -2.331 -15.276 1.00 0.00 C ATOM 105 NZ LYS A 9 -18.450 -1.815 -14.276 1.00 0.00 N ATOM 0 H LYS A 9 -12.152 -0.084 -15.094 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.655 -2.885 -14.325 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -13.906 -1.285 -16.497 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -13.415 -2.916 -16.909 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.479 -3.484 -16.239 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -14.803 -3.415 -14.623 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.903 -1.422 -14.089 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -15.948 -0.865 -15.750 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.844 -2.107 -16.277 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -17.423 -3.416 -15.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.064 -2.591 -13.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -17.936 -1.423 -13.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.031 -1.070 -14.710 1.00 0.00 H new ATOM 115 N PHE A 10 -10.879 -3.763 -15.855 1.00 0.00 N ATOM 116 CA PHE A 10 -9.563 -4.300 -16.192 1.00 0.00 C ATOM 117 C PHE A 10 -9.766 -5.383 -17.247 1.00 0.00 C ATOM 118 O PHE A 10 -10.546 -6.311 -17.040 1.00 0.00 O ATOM 119 CB PHE A 10 -8.912 -4.876 -14.919 1.00 0.00 C ATOM 120 CG PHE A 10 -8.428 -3.860 -13.892 1.00 0.00 C ATOM 121 CD1 PHE A 10 -9.319 -2.958 -13.274 1.00 0.00 C ATOM 122 CD2 PHE A 10 -7.073 -3.842 -13.513 1.00 0.00 C ATOM 123 CE1 PHE A 10 -8.848 -1.982 -12.385 1.00 0.00 C ATOM 124 CE2 PHE A 10 -6.623 -2.923 -12.551 1.00 0.00 C ATOM 125 CZ PHE A 10 -7.500 -1.969 -12.014 1.00 0.00 C ATOM 0 H PHE A 10 -11.548 -4.492 -15.608 1.00 0.00 H new ATOM 0 HA PHE A 10 -8.903 -3.527 -16.586 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -9.632 -5.536 -14.435 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -8.064 -5.493 -15.217 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.376 -3.020 -13.488 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -6.378 -4.536 -13.962 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -9.525 -1.241 -11.987 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -5.595 -2.951 -12.222 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.136 -1.228 -11.318 1.00 0.00 H new ATOM 134 N PHE A 11 -9.098 -5.263 -18.390 1.00 0.00 N ATOM 135 CA PHE A 11 -9.352 -6.088 -19.565 1.00 0.00 C ATOM 136 C PHE A 11 -8.119 -6.924 -19.928 1.00 0.00 C ATOM 137 O PHE A 11 -7.011 -6.444 -20.178 1.00 0.00 O ATOM 138 CB PHE A 11 -9.828 -5.206 -20.723 1.00 0.00 C ATOM 139 CG PHE A 11 -11.257 -4.703 -20.647 1.00 0.00 C ATOM 140 CD1 PHE A 11 -12.330 -5.616 -20.650 1.00 0.00 C ATOM 141 CD2 PHE A 11 -11.525 -3.320 -20.688 1.00 0.00 C ATOM 142 CE1 PHE A 11 -13.657 -5.152 -20.698 1.00 0.00 C ATOM 143 CE2 PHE A 11 -12.852 -2.859 -20.743 1.00 0.00 C ATOM 144 CZ PHE A 11 -13.918 -3.773 -20.749 1.00 0.00 C ATOM 0 H PHE A 11 -8.354 -4.579 -18.528 1.00 0.00 H new ATOM 0 HA PHE A 11 -10.148 -6.799 -19.342 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -9.166 -4.343 -20.789 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -9.713 -5.768 -21.650 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -12.133 -6.677 -20.615 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -10.709 -2.613 -20.677 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -14.476 -5.857 -20.696 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -13.052 -1.798 -20.781 1.00 0.00 H new ATOM 0 HZ PHE A 11 -14.936 -3.416 -20.793 1.00 0.00 H new ATOM 153 N PHE A 12 -8.342 -8.229 -19.949 1.00 0.00 N ATOM 154 CA PHE A 12 -7.331 -9.282 -20.001 1.00 0.00 C ATOM 155 C PHE A 12 -7.039 -9.715 -21.454 1.00 0.00 C ATOM 156 O PHE A 12 -6.954 -10.897 -21.788 1.00 0.00 O ATOM 157 CB PHE A 12 -7.794 -10.389 -19.031 1.00 0.00 C ATOM 158 CG PHE A 12 -7.246 -10.334 -17.611 1.00 0.00 C ATOM 159 CD1 PHE A 12 -6.834 -9.124 -17.011 1.00 0.00 C ATOM 160 CD2 PHE A 12 -7.161 -11.531 -16.871 1.00 0.00 C ATOM 161 CE1 PHE A 12 -6.311 -9.124 -15.704 1.00 0.00 C ATOM 162 CE2 PHE A 12 -6.640 -11.530 -15.567 1.00 0.00 C ATOM 163 CZ PHE A 12 -6.208 -10.326 -14.984 1.00 0.00 C ATOM 0 H PHE A 12 -9.289 -8.607 -19.929 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.351 -8.944 -19.663 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.882 -10.359 -18.976 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.523 -11.353 -19.462 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.920 -8.196 -17.556 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.500 -12.457 -17.311 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.988 -8.197 -15.253 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.571 -12.454 -15.012 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.798 -10.325 -13.985 1.00 0.00 H new ATOM 172 N GLY A 13 -6.938 -8.722 -22.343 1.00 0.00 N ATOM 173 CA GLY A 13 -6.581 -8.850 -23.757 1.00 0.00 C ATOM 174 C GLY A 13 -6.667 -7.503 -24.482 1.00 0.00 C ATOM 175 O GLY A 13 -7.386 -6.600 -24.038 1.00 0.00 O ATOM 0 H GLY A 13 -7.113 -7.753 -22.079 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.570 -9.247 -23.843 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.247 -9.566 -24.238 1.00 0.00 H new ATOM 179 N LYS A 14 -5.917 -7.346 -25.581 1.00 0.00 N ATOM 180 CA LYS A 14 -5.871 -6.090 -26.354 1.00 0.00 C ATOM 181 C LYS A 14 -7.267 -5.750 -26.893 1.00 0.00 C ATOM 182 O LYS A 14 -8.015 -6.647 -27.286 1.00 0.00 O ATOM 183 CB LYS A 14 -4.819 -6.174 -27.487 1.00 0.00 C ATOM 184 CG LYS A 14 -4.212 -4.789 -27.768 1.00 0.00 C ATOM 185 CD LYS A 14 -3.412 -4.676 -29.079 1.00 0.00 C ATOM 186 CE LYS A 14 -1.924 -4.383 -28.841 1.00 0.00 C ATOM 187 NZ LYS A 14 -1.310 -3.692 -30.003 1.00 0.00 N ATOM 0 H LYS A 14 -5.324 -8.083 -25.962 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.562 -5.281 -25.692 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.030 -6.872 -27.207 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -5.283 -6.564 -28.393 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -5.017 -4.055 -27.788 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.558 -4.522 -26.938 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -3.510 -5.605 -29.641 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -3.840 -3.885 -29.694 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.812 -3.766 -27.949 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.395 -5.317 -28.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -0.317 -3.986 -30.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -1.828 -3.942 -30.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.355 -2.663 -29.858 1.00 0.00 H new ATOM 197 N ASN A 15 -7.626 -4.466 -26.892 1.00 0.00 N ATOM 198 CA ASN A 15 -8.952 -3.964 -27.284 1.00 0.00 C ATOM 199 C ASN A 15 -10.140 -4.747 -26.661 1.00 0.00 C ATOM 200 O ASN A 15 -11.104 -5.082 -27.351 1.00 0.00 O ATOM 201 CB ASN A 15 -8.996 -3.850 -28.823 1.00 0.00 C ATOM 202 CG ASN A 15 -10.030 -2.835 -29.277 1.00 0.00 C ATOM 203 OD1 ASN A 15 -9.910 -1.648 -29.003 1.00 0.00 O ATOM 204 ND2 ASN A 15 -11.063 -3.248 -29.976 1.00 0.00 N ATOM 0 H ASN A 15 -6.987 -3.722 -26.611 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.091 -2.970 -26.860 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -8.013 -3.561 -29.196 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -9.227 -4.824 -29.254 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -11.766 -2.579 -30.291 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -11.162 -4.237 -30.204 1.00 0.00 H new ATOM 210 N CYS A 16 -10.029 -5.064 -25.361 1.00 0.00 N ATOM 211 CA CYS A 16 -10.994 -5.817 -24.541 1.00 0.00 C ATOM 212 C CYS A 16 -11.507 -7.150 -25.145 1.00 0.00 C ATOM 213 O CYS A 16 -12.663 -7.538 -24.958 1.00 0.00 O ATOM 214 CB CYS A 16 -12.072 -4.876 -23.957 1.00 0.00 C ATOM 215 SG CYS A 16 -13.141 -4.053 -25.177 1.00 0.00 S ATOM 0 H CYS A 16 -9.211 -4.784 -24.819 1.00 0.00 H new ATOM 0 HA CYS A 16 -10.435 -6.207 -23.690 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -12.702 -5.451 -23.278 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -11.576 -4.111 -23.360 1.00 0.00 H new ATOM 0 HG CYS A 16 -12.648 -4.220 -26.368 1.00 0.00 H new ATOM 220 N THR A 17 -10.628 -7.874 -25.848 1.00 0.00 N ATOM 221 CA THR A 17 -10.963 -9.100 -26.604 1.00 0.00 C ATOM 222 C THR A 17 -10.881 -10.405 -25.783 1.00 0.00 C ATOM 223 O THR A 17 -11.564 -11.375 -26.122 1.00 0.00 O ATOM 224 CB THR A 17 -10.049 -9.195 -27.845 1.00 0.00 C ATOM 225 OG1 THR A 17 -10.187 -8.040 -28.649 1.00 0.00 O ATOM 226 CG2 THR A 17 -10.340 -10.376 -28.773 1.00 0.00 C ATOM 0 H THR A 17 -9.641 -7.624 -25.912 1.00 0.00 H new ATOM 0 HA THR A 17 -12.010 -9.007 -26.892 1.00 0.00 H new ATOM 0 HB THR A 17 -9.051 -9.316 -27.424 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.527 -7.370 -28.375 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.647 -10.357 -29.614 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.218 -11.309 -28.223 1.00 0.00 H new ATOM 0 HG23 THR A 17 -11.363 -10.304 -29.143 1.00 0.00 H new ATOM 234 N GLY A 18 -10.084 -10.460 -24.706 1.00 0.00 N ATOM 235 CA GLY A 18 -9.826 -11.698 -23.944 1.00 0.00 C ATOM 236 C GLY A 18 -10.854 -11.963 -22.838 1.00 0.00 C ATOM 237 O GLY A 18 -11.902 -12.564 -23.080 1.00 0.00 O ATOM 0 H GLY A 18 -9.596 -9.645 -24.334 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.819 -12.543 -24.632 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.833 -11.641 -23.499 1.00 0.00 H new ATOM 241 N GLU A 19 -10.569 -11.488 -21.625 1.00 0.00 N ATOM 242 CA GLU A 19 -11.466 -11.540 -20.455 1.00 0.00 C ATOM 243 C GLU A 19 -11.651 -10.129 -19.858 1.00 0.00 C ATOM 244 O GLU A 19 -11.015 -9.165 -20.299 1.00 0.00 O ATOM 245 CB GLU A 19 -10.916 -12.515 -19.388 1.00 0.00 C ATOM 246 CG GLU A 19 -10.782 -13.986 -19.814 1.00 0.00 C ATOM 247 CD GLU A 19 -11.918 -14.858 -19.243 1.00 0.00 C ATOM 248 OE1 GLU A 19 -13.075 -14.747 -19.718 1.00 0.00 O ATOM 249 OE2 GLU A 19 -11.660 -15.664 -18.316 1.00 0.00 O ATOM 0 H GLU A 19 -9.677 -11.039 -21.416 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.439 -11.908 -20.782 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.935 -12.159 -19.073 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.567 -12.470 -18.515 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.787 -14.050 -20.902 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -9.821 -14.375 -19.476 1.00 0.00 H new ATOM 254 N SER A 20 -12.491 -9.994 -18.830 1.00 0.00 N ATOM 255 CA SER A 20 -12.743 -8.731 -18.123 1.00 0.00 C ATOM 256 C SER A 20 -12.831 -8.921 -16.604 1.00 0.00 C ATOM 257 O SER A 20 -13.100 -10.017 -16.102 1.00 0.00 O ATOM 258 CB SER A 20 -14.021 -8.071 -18.661 1.00 0.00 C ATOM 259 OG SER A 20 -15.171 -8.865 -18.411 1.00 0.00 O ATOM 0 H SER A 20 -13.028 -10.776 -18.455 1.00 0.00 H new ATOM 0 HA SER A 20 -11.893 -8.075 -18.311 1.00 0.00 H new ATOM 0 HB2 SER A 20 -14.147 -7.093 -18.198 1.00 0.00 H new ATOM 0 HB3 SER A 20 -13.920 -7.905 -19.734 1.00 0.00 H new ATOM 0 HG SER A 20 -15.964 -8.412 -18.766 1.00 0.00 H new ATOM 264 N PHE A 21 -12.597 -7.835 -15.866 1.00 0.00 N ATOM 265 CA PHE A 21 -12.585 -7.770 -14.405 1.00 0.00 C ATOM 266 C PHE A 21 -13.143 -6.424 -13.932 1.00 0.00 C ATOM 267 O PHE A 21 -13.004 -5.405 -14.612 1.00 0.00 O ATOM 268 CB PHE A 21 -11.143 -7.951 -13.887 1.00 0.00 C ATOM 269 CG PHE A 21 -10.962 -9.083 -12.897 1.00 0.00 C ATOM 270 CD1 PHE A 21 -11.411 -8.935 -11.570 1.00 0.00 C ATOM 271 CD2 PHE A 21 -10.315 -10.271 -13.287 1.00 0.00 C ATOM 272 CE1 PHE A 21 -11.211 -9.969 -10.637 1.00 0.00 C ATOM 273 CE2 PHE A 21 -10.114 -11.304 -12.354 1.00 0.00 C ATOM 274 CZ PHE A 21 -10.562 -11.152 -11.029 1.00 0.00 C ATOM 0 H PHE A 21 -12.401 -6.930 -16.294 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.212 -8.569 -14.010 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -10.485 -8.123 -14.739 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.821 -7.021 -13.418 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -11.910 -8.026 -11.268 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.972 -10.389 -14.304 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.556 -9.853 -9.620 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.616 -12.214 -12.655 1.00 0.00 H new ATOM 0 HZ PHE A 21 -10.407 -11.945 -10.313 1.00 0.00 H new ATOM 283 N GLU A 22 -13.719 -6.415 -12.734 1.00 0.00 N ATOM 284 CA GLU A 22 -14.353 -5.254 -12.103 1.00 0.00 C ATOM 285 C GLU A 22 -13.708 -5.017 -10.735 1.00 0.00 C ATOM 286 O GLU A 22 -13.689 -5.910 -9.882 1.00 0.00 O ATOM 287 CB GLU A 22 -15.861 -5.514 -11.952 1.00 0.00 C ATOM 288 CG GLU A 22 -16.608 -5.555 -13.292 1.00 0.00 C ATOM 289 CD GLU A 22 -17.907 -6.374 -13.180 1.00 0.00 C ATOM 290 OE1 GLU A 22 -18.969 -5.791 -12.853 1.00 0.00 O ATOM 291 OE2 GLU A 22 -17.875 -7.605 -13.426 1.00 0.00 O ATOM 0 H GLU A 22 -13.760 -7.249 -12.149 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.213 -4.367 -12.721 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.009 -6.461 -11.433 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.296 -4.735 -11.325 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.842 -4.540 -13.612 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.965 -5.991 -14.057 1.00 0.00 H new ATOM 296 N TYR A 23 -13.157 -3.820 -10.537 1.00 0.00 N ATOM 297 CA TYR A 23 -12.390 -3.427 -9.353 1.00 0.00 C ATOM 298 C TYR A 23 -13.077 -2.236 -8.670 1.00 0.00 C ATOM 299 O TYR A 23 -13.687 -1.379 -9.323 1.00 0.00 O ATOM 300 CB TYR A 23 -10.965 -3.034 -9.777 1.00 0.00 C ATOM 301 CG TYR A 23 -9.883 -4.098 -9.868 1.00 0.00 C ATOM 302 CD1 TYR A 23 -10.147 -5.404 -10.330 1.00 0.00 C ATOM 303 CD2 TYR A 23 -8.554 -3.720 -9.596 1.00 0.00 C ATOM 304 CE1 TYR A 23 -9.092 -6.318 -10.524 1.00 0.00 C ATOM 305 CE2 TYR A 23 -7.494 -4.615 -9.825 1.00 0.00 C ATOM 306 CZ TYR A 23 -7.760 -5.919 -10.284 1.00 0.00 C ATOM 307 OH TYR A 23 -6.734 -6.788 -10.492 1.00 0.00 O ATOM 0 H TYR A 23 -13.235 -3.068 -11.222 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.341 -4.262 -8.654 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.036 -2.558 -10.755 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.616 -2.274 -9.078 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -11.163 -5.705 -10.536 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.347 -2.734 -9.208 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -9.303 -7.324 -10.856 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -6.475 -4.302 -9.649 1.00 0.00 H new ATOM 0 HH TYR A 23 -5.885 -6.349 -10.278 1.00 0.00 H new ATOM 316 N ASN A 24 -12.953 -2.157 -7.346 1.00 0.00 N ATOM 317 CA ASN A 24 -13.586 -1.115 -6.541 1.00 0.00 C ATOM 318 C ASN A 24 -12.556 -0.033 -6.180 1.00 0.00 C ATOM 319 O ASN A 24 -11.356 -0.305 -6.079 1.00 0.00 O ATOM 320 CB ASN A 24 -14.218 -1.737 -5.278 1.00 0.00 C ATOM 321 CG ASN A 24 -15.154 -2.917 -5.518 1.00 0.00 C ATOM 322 OD1 ASN A 24 -15.551 -3.250 -6.626 1.00 0.00 O ATOM 323 ND2 ASN A 24 -15.611 -3.559 -4.469 1.00 0.00 N ATOM 0 H ASN A 24 -12.406 -2.820 -6.798 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.382 -0.642 -7.117 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -13.416 -2.062 -4.616 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -14.771 -0.960 -4.751 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -16.282 -4.318 -4.588 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -15.295 -3.300 -3.535 1.00 0.00 H new ATOM 329 N LYS A 25 -13.025 1.201 -5.954 1.00 0.00 N ATOM 330 CA LYS A 25 -12.182 2.287 -5.435 1.00 0.00 C ATOM 331 C LYS A 25 -11.525 1.921 -4.095 1.00 0.00 C ATOM 332 O LYS A 25 -12.125 1.223 -3.276 1.00 0.00 O ATOM 333 CB LYS A 25 -12.973 3.607 -5.376 1.00 0.00 C ATOM 334 CG LYS A 25 -13.860 3.854 -4.142 1.00 0.00 C ATOM 335 CD LYS A 25 -15.093 2.955 -3.963 1.00 0.00 C ATOM 336 CE LYS A 25 -16.177 3.268 -5.007 1.00 0.00 C ATOM 337 NZ LYS A 25 -17.523 3.411 -4.390 1.00 0.00 N ATOM 0 H LYS A 25 -13.993 1.474 -6.124 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.357 2.437 -6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.260 4.429 -5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.607 3.658 -6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.237 3.751 -3.254 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.200 4.889 -4.174 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.797 1.909 -4.047 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.501 3.091 -2.962 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.920 4.188 -5.532 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.203 2.473 -5.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -18.223 3.622 -5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -17.781 2.525 -3.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -17.507 4.187 -3.698 1.00 0.00 H new ATOM 347 N GLY A 26 -10.318 2.433 -3.852 1.00 0.00 N ATOM 348 CA GLY A 26 -9.597 2.214 -2.590 1.00 0.00 C ATOM 349 C GLY A 26 -9.148 0.765 -2.363 1.00 0.00 C ATOM 350 O GLY A 26 -9.248 0.256 -1.247 1.00 0.00 O ATOM 0 H GLY A 26 -9.810 3.011 -4.521 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.720 2.861 -2.569 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.237 2.518 -1.762 1.00 0.00 H new ATOM 354 N GLU A 27 -8.647 0.101 -3.407 1.00 0.00 N ATOM 355 CA GLU A 27 -8.109 -1.266 -3.353 1.00 0.00 C ATOM 356 C GLU A 27 -6.718 -1.337 -3.991 1.00 0.00 C ATOM 357 O GLU A 27 -6.516 -0.898 -5.123 1.00 0.00 O ATOM 358 CB GLU A 27 -9.043 -2.271 -4.057 1.00 0.00 C ATOM 359 CG GLU A 27 -10.349 -2.543 -3.301 1.00 0.00 C ATOM 360 CD GLU A 27 -10.956 -3.893 -3.736 1.00 0.00 C ATOM 361 OE1 GLU A 27 -11.644 -3.953 -4.783 1.00 0.00 O ATOM 362 OE2 GLU A 27 -10.743 -4.909 -3.028 1.00 0.00 O ATOM 0 H GLU A 27 -8.602 0.508 -4.341 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.035 -1.535 -2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.282 -1.894 -5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.511 -3.213 -4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.159 -2.552 -2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.060 -1.740 -3.492 1.00 0.00 H new ATOM 367 N THR A 28 -5.767 -1.948 -3.284 1.00 0.00 N ATOM 368 CA THR A 28 -4.417 -2.241 -3.792 1.00 0.00 C ATOM 369 C THR A 28 -4.240 -3.751 -3.875 1.00 0.00 C ATOM 370 O THR A 28 -4.531 -4.482 -2.925 1.00 0.00 O ATOM 371 CB THR A 28 -3.331 -1.590 -2.920 1.00 0.00 C ATOM 372 OG1 THR A 28 -3.417 -0.191 -3.069 1.00 0.00 O ATOM 373 CG2 THR A 28 -1.897 -1.939 -3.324 1.00 0.00 C ATOM 0 H THR A 28 -5.911 -2.261 -2.324 1.00 0.00 H new ATOM 0 HA THR A 28 -4.307 -1.812 -4.788 1.00 0.00 H new ATOM 0 HB THR A 28 -3.514 -1.957 -1.910 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.731 0.240 -2.517 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.198 -1.436 -2.655 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.752 -3.017 -3.257 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.718 -1.612 -4.348 1.00 0.00 H new ATOM 381 N VAL A 29 -3.779 -4.218 -5.033 1.00 0.00 N ATOM 382 CA VAL A 29 -3.606 -5.633 -5.376 1.00 0.00 C ATOM 383 C VAL A 29 -2.246 -5.822 -6.041 1.00 0.00 C ATOM 384 O VAL A 29 -1.989 -5.363 -7.157 1.00 0.00 O ATOM 385 CB VAL A 29 -4.763 -6.185 -6.241 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.020 -6.430 -5.394 1.00 0.00 C ATOM 387 CG2 VAL A 29 -5.173 -5.290 -7.413 1.00 0.00 C ATOM 0 H VAL A 29 -3.503 -3.596 -5.793 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.637 -6.218 -4.457 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.362 -7.112 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.817 -6.818 -6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.795 -7.154 -4.611 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.342 -5.492 -4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.990 -5.759 -7.961 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.499 -4.321 -7.034 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.322 -5.151 -8.080 1.00 0.00 H new ATOM 397 N ARG A 30 -1.340 -6.480 -5.316 1.00 0.00 N ATOM 398 CA ARG A 30 0.004 -6.819 -5.787 1.00 0.00 C ATOM 399 C ARG A 30 0.034 -8.288 -6.196 1.00 0.00 C ATOM 400 O ARG A 30 0.087 -9.183 -5.351 1.00 0.00 O ATOM 401 CB ARG A 30 1.053 -6.440 -4.727 1.00 0.00 C ATOM 402 CG ARG A 30 2.494 -6.647 -5.233 1.00 0.00 C ATOM 403 CD ARG A 30 3.180 -7.904 -4.692 1.00 0.00 C ATOM 404 NE ARG A 30 3.575 -7.746 -3.284 1.00 0.00 N ATOM 405 CZ ARG A 30 3.971 -8.697 -2.463 1.00 0.00 C ATOM 406 NH1 ARG A 30 4.095 -9.938 -2.847 1.00 0.00 N ATOM 407 NH2 ARG A 30 4.268 -8.406 -1.229 1.00 0.00 N ATOM 0 H ARG A 30 -1.524 -6.799 -4.365 1.00 0.00 H new ATOM 0 HA ARG A 30 0.263 -6.240 -6.673 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.917 -5.397 -4.440 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.895 -7.040 -3.831 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.480 -6.695 -6.322 1.00 0.00 H new ATOM 0 HG3 ARG A 30 3.090 -5.776 -4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.506 -8.756 -4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.061 -8.125 -5.294 1.00 0.00 H new ATOM 0 HE ARG A 30 3.538 -6.800 -2.903 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.883 -10.197 -3.810 1.00 0.00 H new ATOM 0 HH12 ARG A 30 4.404 -10.649 -2.184 1.00 0.00 H new ATOM 0 HH21 ARG A 30 4.194 -7.443 -0.900 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.575 -9.141 -0.591 1.00 0.00 H new ATOM 418 N PHE A 31 -0.040 -8.523 -7.502 1.00 0.00 N ATOM 419 CA PHE A 31 0.280 -9.817 -8.100 1.00 0.00 C ATOM 420 C PHE A 31 1.794 -10.103 -8.035 1.00 0.00 C ATOM 421 O PHE A 31 2.583 -9.319 -7.501 1.00 0.00 O ATOM 422 CB PHE A 31 -0.277 -9.850 -9.534 1.00 0.00 C ATOM 423 CG PHE A 31 -1.774 -10.090 -9.585 1.00 0.00 C ATOM 424 CD1 PHE A 31 -2.277 -11.366 -9.268 1.00 0.00 C ATOM 425 CD2 PHE A 31 -2.666 -9.055 -9.925 1.00 0.00 C ATOM 426 CE1 PHE A 31 -3.662 -11.609 -9.283 1.00 0.00 C ATOM 427 CE2 PHE A 31 -4.052 -9.300 -9.942 1.00 0.00 C ATOM 428 CZ PHE A 31 -4.549 -10.575 -9.621 1.00 0.00 C ATOM 0 H PHE A 31 -0.325 -7.817 -8.181 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.193 -10.618 -7.533 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.049 -8.905 -10.028 1.00 0.00 H new ATOM 0 HB3 PHE A 31 0.230 -10.634 -10.097 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.595 -12.163 -9.012 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.287 -8.074 -10.172 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -4.042 -12.589 -9.035 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -4.736 -8.506 -10.203 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.613 -10.759 -9.634 1.00 0.00 H new ATOM 437 N ASN A 32 2.209 -11.250 -8.567 1.00 0.00 N ATOM 438 CA ASN A 32 3.608 -11.655 -8.674 1.00 0.00 C ATOM 439 C ASN A 32 3.917 -12.038 -10.131 1.00 0.00 C ATOM 440 O ASN A 32 3.027 -12.423 -10.888 1.00 0.00 O ATOM 441 CB ASN A 32 3.856 -12.817 -7.693 1.00 0.00 C ATOM 442 CG ASN A 32 3.752 -12.396 -6.232 1.00 0.00 C ATOM 443 OD1 ASN A 32 4.691 -11.891 -5.634 1.00 0.00 O ATOM 444 ND2 ASN A 32 2.615 -12.595 -5.602 1.00 0.00 N ATOM 0 H ASN A 32 1.563 -11.943 -8.946 1.00 0.00 H new ATOM 0 HA ASN A 32 4.279 -10.838 -8.407 1.00 0.00 H new ATOM 0 HB2 ASN A 32 3.135 -13.611 -7.889 1.00 0.00 H new ATOM 0 HB3 ASN A 32 4.846 -13.234 -7.875 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.522 -12.329 -4.622 1.00 0.00 H new ATOM 0 HD22 ASN A 32 1.826 -13.016 -6.093 1.00 0.00 H new ATOM 450 N ASN A 33 5.189 -11.985 -10.535 1.00 0.00 N ATOM 451 CA ASN A 33 5.604 -12.493 -11.850 1.00 0.00 C ATOM 452 C ASN A 33 5.469 -14.029 -11.989 1.00 0.00 C ATOM 453 O ASN A 33 5.538 -14.553 -13.103 1.00 0.00 O ATOM 454 CB ASN A 33 7.028 -11.993 -12.156 1.00 0.00 C ATOM 455 CG ASN A 33 7.027 -10.583 -12.735 1.00 0.00 C ATOM 456 OD1 ASN A 33 6.309 -10.279 -13.677 1.00 0.00 O ATOM 457 ND2 ASN A 33 7.830 -9.682 -12.216 1.00 0.00 N ATOM 0 H ASN A 33 5.948 -11.598 -9.975 1.00 0.00 H new ATOM 0 HA ASN A 33 4.919 -12.096 -12.599 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.622 -12.009 -11.242 1.00 0.00 H new ATOM 0 HB3 ASN A 33 7.508 -12.673 -12.860 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.851 -8.737 -12.599 1.00 0.00 H new ATOM 0 HD22 ASN A 33 8.432 -9.928 -11.430 1.00 0.00 H new ATOM 463 N GLY A 34 5.247 -14.752 -10.882 1.00 0.00 N ATOM 464 CA GLY A 34 5.007 -16.200 -10.866 1.00 0.00 C ATOM 465 C GLY A 34 3.713 -16.632 -11.568 1.00 0.00 C ATOM 466 O GLY A 34 3.718 -17.613 -12.313 1.00 0.00 O ATOM 0 H GLY A 34 5.229 -14.335 -9.951 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.850 -16.702 -11.342 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.976 -16.540 -9.831 1.00 0.00 H new ATOM 470 N ASP A 35 2.612 -15.893 -11.385 1.00 0.00 N ATOM 471 CA ASP A 35 1.380 -16.084 -12.159 1.00 0.00 C ATOM 472 C ASP A 35 1.419 -15.247 -13.447 1.00 0.00 C ATOM 473 O ASP A 35 1.480 -14.019 -13.401 1.00 0.00 O ATOM 474 CB ASP A 35 0.124 -15.799 -11.309 1.00 0.00 C ATOM 475 CG ASP A 35 -0.004 -14.370 -10.749 1.00 0.00 C ATOM 476 OD1 ASP A 35 0.606 -14.080 -9.690 1.00 0.00 O ATOM 477 OD2 ASP A 35 -0.794 -13.578 -11.314 1.00 0.00 O ATOM 0 H ASP A 35 2.551 -15.145 -10.695 1.00 0.00 H new ATOM 0 HA ASP A 35 1.318 -17.132 -12.452 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -0.756 -16.010 -11.916 1.00 0.00 H new ATOM 0 HB3 ASP A 35 0.110 -16.498 -10.473 1.00 0.00 H new ATOM 481 N LYS A 36 1.367 -15.892 -14.623 1.00 0.00 N ATOM 482 CA LYS A 36 1.320 -15.185 -15.924 1.00 0.00 C ATOM 483 C LYS A 36 0.064 -14.313 -16.073 1.00 0.00 C ATOM 484 O LYS A 36 0.035 -13.396 -16.892 1.00 0.00 O ATOM 485 CB LYS A 36 1.430 -16.136 -17.134 1.00 0.00 C ATOM 486 CG LYS A 36 2.376 -17.346 -17.019 1.00 0.00 C ATOM 487 CD LYS A 36 1.720 -18.572 -16.351 1.00 0.00 C ATOM 488 CE LYS A 36 2.237 -19.900 -16.920 1.00 0.00 C ATOM 489 NZ LYS A 36 3.657 -20.164 -16.568 1.00 0.00 N ATOM 0 H LYS A 36 1.356 -16.909 -14.705 1.00 0.00 H new ATOM 0 HA LYS A 36 2.198 -14.539 -15.920 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.431 -16.513 -17.354 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.745 -15.546 -17.995 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.721 -17.625 -18.015 1.00 0.00 H new ATOM 0 HG3 LYS A 36 3.257 -17.057 -16.446 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.910 -18.542 -15.278 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.640 -18.520 -16.485 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.617 -20.716 -16.547 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.132 -19.890 -18.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 3.953 -21.073 -16.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 4.256 -19.402 -16.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.757 -20.202 -15.534 1.00 0.00 H new ATOM 499 N TRP A 37 -0.965 -14.580 -15.265 1.00 0.00 N ATOM 500 CA TRP A 37 -2.229 -13.839 -15.190 1.00 0.00 C ATOM 501 C TRP A 37 -2.023 -12.367 -14.771 1.00 0.00 C ATOM 502 O TRP A 37 -2.849 -11.508 -15.072 1.00 0.00 O ATOM 503 CB TRP A 37 -3.191 -14.556 -14.228 1.00 0.00 C ATOM 504 CG TRP A 37 -3.237 -16.065 -14.224 1.00 0.00 C ATOM 505 CD1 TRP A 37 -2.803 -16.917 -15.191 1.00 0.00 C ATOM 506 CD2 TRP A 37 -3.770 -16.927 -13.170 1.00 0.00 C ATOM 507 NE1 TRP A 37 -2.956 -18.224 -14.772 1.00 0.00 N ATOM 508 CE2 TRP A 37 -3.557 -18.291 -13.534 1.00 0.00 C ATOM 509 CE3 TRP A 37 -4.423 -16.688 -11.941 1.00 0.00 C ATOM 510 CZ2 TRP A 37 -3.940 -19.360 -12.714 1.00 0.00 C ATOM 511 CZ3 TRP A 37 -4.830 -17.755 -11.116 1.00 0.00 C ATOM 512 CH2 TRP A 37 -4.584 -19.087 -11.493 1.00 0.00 C ATOM 0 H TRP A 37 -0.938 -15.361 -14.610 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.665 -13.818 -16.189 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -2.946 -14.232 -13.216 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -4.198 -14.197 -14.442 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.398 -16.616 -16.146 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -2.661 -19.038 -15.311 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -4.613 -15.672 -11.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -3.744 -20.379 -13.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -5.336 -17.548 -10.185 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -4.888 -19.898 -10.848 1.00 0.00 H new ATOM 522 N ASN A 38 -0.889 -12.059 -14.141 1.00 0.00 N ATOM 523 CA ASN A 38 -0.377 -10.710 -13.914 1.00 0.00 C ATOM 524 C ASN A 38 -0.108 -9.954 -15.233 1.00 0.00 C ATOM 525 O ASN A 38 -0.604 -8.849 -15.450 1.00 0.00 O ATOM 526 CB ASN A 38 0.916 -10.904 -13.112 1.00 0.00 C ATOM 527 CG ASN A 38 1.672 -9.623 -12.861 1.00 0.00 C ATOM 528 OD1 ASN A 38 1.107 -8.581 -12.573 1.00 0.00 O ATOM 529 ND2 ASN A 38 2.974 -9.670 -13.011 1.00 0.00 N ATOM 0 H ASN A 38 -0.275 -12.778 -13.758 1.00 0.00 H new ATOM 0 HA ASN A 38 -1.105 -10.098 -13.382 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.674 -11.366 -12.155 1.00 0.00 H new ATOM 0 HB3 ASN A 38 1.564 -11.599 -13.646 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.533 -8.826 -12.887 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.428 -10.551 -13.252 1.00 0.00 H new ATOM 535 N ASP A 39 0.650 -10.577 -16.141 1.00 0.00 N ATOM 536 CA ASP A 39 1.015 -10.038 -17.461 1.00 0.00 C ATOM 537 C ASP A 39 -0.175 -9.970 -18.443 1.00 0.00 C ATOM 538 O ASP A 39 -0.104 -9.288 -19.465 1.00 0.00 O ATOM 539 CB ASP A 39 2.137 -10.914 -18.045 1.00 0.00 C ATOM 540 CG ASP A 39 3.001 -10.174 -19.080 1.00 0.00 C ATOM 541 OD1 ASP A 39 3.967 -9.497 -18.661 1.00 0.00 O ATOM 542 OD2 ASP A 39 2.759 -10.304 -20.304 1.00 0.00 O ATOM 0 H ASP A 39 1.042 -11.504 -15.974 1.00 0.00 H new ATOM 0 HA ASP A 39 1.349 -9.009 -17.324 1.00 0.00 H new ATOM 0 HB2 ASP A 39 2.774 -11.267 -17.234 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.697 -11.795 -18.511 1.00 0.00 H new ATOM 546 N LYS A 40 -1.280 -10.663 -18.122 1.00 0.00 N ATOM 547 CA LYS A 40 -2.544 -10.703 -18.882 1.00 0.00 C ATOM 548 C LYS A 40 -3.223 -9.335 -19.023 1.00 0.00 C ATOM 549 O LYS A 40 -3.977 -9.126 -19.975 1.00 0.00 O ATOM 550 CB LYS A 40 -3.472 -11.727 -18.207 1.00 0.00 C ATOM 551 CG LYS A 40 -4.587 -12.300 -19.081 1.00 0.00 C ATOM 552 CD LYS A 40 -4.080 -12.996 -20.353 1.00 0.00 C ATOM 553 CE LYS A 40 -5.017 -14.132 -20.780 1.00 0.00 C ATOM 554 NZ LYS A 40 -4.676 -15.415 -20.103 1.00 0.00 N ATOM 0 H LYS A 40 -1.320 -11.241 -17.282 1.00 0.00 H new ATOM 0 HA LYS A 40 -2.319 -11.004 -19.905 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.863 -12.554 -17.842 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.927 -11.256 -17.335 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.166 -13.013 -18.494 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.265 -11.495 -19.364 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.997 -12.268 -21.160 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.080 -13.393 -20.178 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.047 -13.861 -20.547 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.959 -14.264 -21.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -5.332 -16.158 -20.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.702 -15.687 -20.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.756 -15.296 -19.073 1.00 0.00 H new ATOM 564 N PHE A 41 -2.924 -8.397 -18.121 1.00 0.00 N ATOM 565 CA PHE A 41 -3.165 -6.962 -18.299 1.00 0.00 C ATOM 566 C PHE A 41 -2.681 -6.490 -19.683 1.00 0.00 C ATOM 567 O PHE A 41 -1.513 -6.638 -20.045 1.00 0.00 O ATOM 568 CB PHE A 41 -2.479 -6.211 -17.147 1.00 0.00 C ATOM 569 CG PHE A 41 -2.051 -4.777 -17.412 1.00 0.00 C ATOM 570 CD1 PHE A 41 -0.784 -4.526 -17.973 1.00 0.00 C ATOM 571 CD2 PHE A 41 -2.870 -3.693 -17.040 1.00 0.00 C ATOM 572 CE1 PHE A 41 -0.337 -3.211 -18.167 1.00 0.00 C ATOM 573 CE2 PHE A 41 -2.406 -2.373 -17.204 1.00 0.00 C ATOM 574 CZ PHE A 41 -1.139 -2.134 -17.765 1.00 0.00 C ATOM 0 H PHE A 41 -2.496 -8.620 -17.222 1.00 0.00 H new ATOM 0 HA PHE A 41 -4.234 -6.750 -18.267 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -3.157 -6.209 -16.293 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -1.596 -6.778 -16.852 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -0.151 -5.354 -18.256 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -3.852 -3.874 -16.630 1.00 0.00 H new ATOM 0 HE1 PHE A 41 0.624 -3.028 -18.625 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -3.025 -1.543 -16.898 1.00 0.00 H new ATOM 0 HZ PHE A 41 -0.784 -1.121 -17.886 1.00 0.00 H new ATOM 583 N MET A 42 -3.603 -5.937 -20.469 1.00 0.00 N ATOM 584 CA MET A 42 -3.345 -5.497 -21.849 1.00 0.00 C ATOM 585 C MET A 42 -4.277 -4.348 -22.269 1.00 0.00 C ATOM 586 O MET A 42 -3.973 -3.594 -23.194 1.00 0.00 O ATOM 587 CB MET A 42 -3.538 -6.712 -22.769 1.00 0.00 C ATOM 588 CG MET A 42 -2.895 -6.574 -24.154 1.00 0.00 C ATOM 589 SD MET A 42 -1.111 -6.902 -24.209 1.00 0.00 S ATOM 590 CE MET A 42 -0.447 -5.227 -24.399 1.00 0.00 C ATOM 0 H MET A 42 -4.564 -5.778 -20.166 1.00 0.00 H new ATOM 0 HA MET A 42 -2.328 -5.112 -21.923 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.124 -7.593 -22.277 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.606 -6.889 -22.895 1.00 0.00 H new ATOM 0 HG2 MET A 42 -3.396 -7.257 -24.840 1.00 0.00 H new ATOM 0 HG3 MET A 42 -3.075 -5.564 -24.522 1.00 0.00 H new ATOM 0 HE1 MET A 42 0.637 -5.275 -24.501 1.00 0.00 H new ATOM 0 HE2 MET A 42 -0.875 -4.765 -25.288 1.00 0.00 H new ATOM 0 HE3 MET A 42 -0.703 -4.632 -23.522 1.00 0.00 H new ATOM 598 N SER A 43 -5.396 -4.193 -21.562 1.00 0.00 N ATOM 599 CA SER A 43 -6.350 -3.096 -21.665 1.00 0.00 C ATOM 600 C SER A 43 -6.948 -2.825 -20.274 1.00 0.00 C ATOM 601 O SER A 43 -6.975 -3.707 -19.414 1.00 0.00 O ATOM 602 CB SER A 43 -7.413 -3.490 -22.701 1.00 0.00 C ATOM 603 OG SER A 43 -8.476 -2.557 -22.754 1.00 0.00 O ATOM 0 H SER A 43 -5.676 -4.876 -20.858 1.00 0.00 H new ATOM 0 HA SER A 43 -5.877 -2.172 -21.998 1.00 0.00 H new ATOM 0 HB2 SER A 43 -6.949 -3.567 -23.684 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.808 -4.476 -22.457 1.00 0.00 H new ATOM 0 HG SER A 43 -8.125 -1.653 -22.612 1.00 0.00 H new ATOM 608 N CYS A 44 -7.410 -1.607 -20.020 1.00 0.00 N ATOM 609 CA CYS A 44 -8.103 -1.197 -18.798 1.00 0.00 C ATOM 610 C CYS A 44 -8.639 0.228 -18.962 1.00 0.00 C ATOM 611 O CYS A 44 -8.124 1.034 -19.743 1.00 0.00 O ATOM 612 CB CYS A 44 -7.192 -1.306 -17.557 1.00 0.00 C ATOM 613 SG CYS A 44 -5.606 -0.452 -17.806 1.00 0.00 S ATOM 0 H CYS A 44 -7.309 -0.842 -20.687 1.00 0.00 H new ATOM 0 HA CYS A 44 -8.940 -1.877 -18.636 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -7.702 -0.880 -16.693 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -7.008 -2.357 -17.333 1.00 0.00 H new ATOM 0 HG CYS A 44 -4.877 -0.570 -16.736 1.00 0.00 H new ATOM 618 N LEU A 45 -9.683 0.556 -18.205 1.00 0.00 N ATOM 619 CA LEU A 45 -10.288 1.882 -18.237 1.00 0.00 C ATOM 620 C LEU A 45 -10.712 2.363 -16.848 1.00 0.00 C ATOM 621 O LEU A 45 -11.022 1.591 -15.936 1.00 0.00 O ATOM 622 CB LEU A 45 -11.383 1.956 -19.321 1.00 0.00 C ATOM 623 CG LEU A 45 -12.416 0.828 -19.417 1.00 0.00 C ATOM 624 CD1 LEU A 45 -13.168 0.654 -18.117 1.00 0.00 C ATOM 625 CD2 LEU A 45 -13.444 1.135 -20.509 1.00 0.00 C ATOM 0 H LEU A 45 -10.131 -0.089 -17.554 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.531 2.606 -18.538 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.928 2.889 -19.174 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.884 2.027 -20.287 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.866 -0.084 -19.649 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -13.892 -0.154 -18.221 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.465 0.411 -17.320 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -13.689 1.579 -17.872 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -14.170 0.324 -20.564 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -13.958 2.067 -20.273 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.937 1.233 -21.469 1.00 0.00 H new ATOM 636 N VAL A 46 -10.679 3.682 -16.704 1.00 0.00 N ATOM 637 CA VAL A 46 -10.808 4.407 -15.442 1.00 0.00 C ATOM 638 C VAL A 46 -11.901 5.458 -15.606 1.00 0.00 C ATOM 639 O VAL A 46 -11.946 6.123 -16.641 1.00 0.00 O ATOM 640 CB VAL A 46 -9.461 5.048 -15.048 1.00 0.00 C ATOM 641 CG1 VAL A 46 -9.545 5.753 -13.693 1.00 0.00 C ATOM 642 CG2 VAL A 46 -8.336 4.012 -14.937 1.00 0.00 C ATOM 0 H VAL A 46 -10.556 4.307 -17.501 1.00 0.00 H new ATOM 0 HA VAL A 46 -11.083 3.724 -14.638 1.00 0.00 H new ATOM 0 HB VAL A 46 -9.241 5.761 -15.843 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.577 6.192 -13.450 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -10.299 6.539 -13.738 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.819 5.031 -12.924 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.408 4.511 -14.658 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -8.594 3.274 -14.177 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.205 3.513 -15.897 1.00 0.00 H new ATOM 652 N GLY A 47 -12.790 5.566 -14.611 1.00 0.00 N ATOM 653 CA GLY A 47 -14.014 6.376 -14.647 1.00 0.00 C ATOM 654 C GLY A 47 -13.817 7.874 -14.928 1.00 0.00 C ATOM 655 O GLY A 47 -13.693 8.282 -16.082 1.00 0.00 O ATOM 0 H GLY A 47 -12.672 5.073 -13.726 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.676 5.966 -15.410 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.526 6.269 -13.691 1.00 0.00 H new ATOM 659 N SER A 48 -13.823 8.679 -13.861 1.00 0.00 N ATOM 660 CA SER A 48 -13.509 10.128 -13.858 1.00 0.00 C ATOM 661 C SER A 48 -13.137 10.645 -12.461 1.00 0.00 C ATOM 662 O SER A 48 -12.449 11.658 -12.337 1.00 0.00 O ATOM 663 CB SER A 48 -14.691 10.981 -14.344 1.00 0.00 C ATOM 664 OG SER A 48 -14.835 10.945 -15.754 1.00 0.00 O ATOM 0 H SER A 48 -14.056 8.332 -12.931 1.00 0.00 H new ATOM 0 HA SER A 48 -12.662 10.226 -14.537 1.00 0.00 H new ATOM 0 HB2 SER A 48 -15.610 10.625 -13.878 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.549 12.012 -14.021 1.00 0.00 H new ATOM 0 HG SER A 48 -14.494 10.092 -16.096 1.00 0.00 H new ATOM 669 N ASN A 49 -13.576 9.958 -11.398 1.00 0.00 N ATOM 670 CA ASN A 49 -13.457 10.378 -10.000 1.00 0.00 C ATOM 671 C ASN A 49 -12.719 9.317 -9.148 1.00 0.00 C ATOM 672 O ASN A 49 -12.916 9.214 -7.938 1.00 0.00 O ATOM 673 CB ASN A 49 -14.877 10.711 -9.491 1.00 0.00 C ATOM 674 CG ASN A 49 -14.944 11.900 -8.543 1.00 0.00 C ATOM 675 OD1 ASN A 49 -13.952 12.503 -8.156 1.00 0.00 O ATOM 676 ND2 ASN A 49 -16.136 12.310 -8.173 1.00 0.00 N ATOM 0 H ASN A 49 -14.043 9.057 -11.496 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.839 11.271 -9.912 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.520 10.909 -10.349 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -15.283 9.835 -8.985 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.230 13.125 -7.567 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.968 11.813 -8.491 1.00 0.00 H new ATOM 682 N VAL A 50 -11.875 8.515 -9.806 1.00 0.00 N ATOM 683 CA VAL A 50 -11.033 7.433 -9.260 1.00 0.00 C ATOM 684 C VAL A 50 -9.705 7.423 -10.001 1.00 0.00 C ATOM 685 O VAL A 50 -9.684 7.610 -11.211 1.00 0.00 O ATOM 686 CB VAL A 50 -11.677 6.039 -9.414 1.00 0.00 C ATOM 687 CG1 VAL A 50 -12.653 5.786 -8.274 1.00 0.00 C ATOM 688 CG2 VAL A 50 -12.398 5.824 -10.751 1.00 0.00 C ATOM 0 H VAL A 50 -11.750 8.609 -10.814 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.906 7.630 -8.195 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.851 5.328 -9.387 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -13.102 4.800 -8.392 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.122 5.832 -7.323 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -13.435 6.545 -8.289 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.822 4.820 -10.778 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -13.197 6.558 -10.856 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.688 5.940 -11.570 1.00 0.00 H new ATOM 698 N ARG A 51 -8.595 7.194 -9.301 1.00 0.00 N ATOM 699 CA ARG A 51 -7.251 7.163 -9.899 1.00 0.00 C ATOM 700 C ARG A 51 -6.678 5.758 -9.814 1.00 0.00 C ATOM 701 O ARG A 51 -6.999 5.005 -8.896 1.00 0.00 O ATOM 702 CB ARG A 51 -6.326 8.183 -9.207 1.00 0.00 C ATOM 703 CG ARG A 51 -5.476 9.002 -10.198 1.00 0.00 C ATOM 704 CD ARG A 51 -4.019 9.075 -9.736 1.00 0.00 C ATOM 705 NE ARG A 51 -3.305 10.237 -10.301 1.00 0.00 N ATOM 706 CZ ARG A 51 -2.105 10.642 -9.926 1.00 0.00 C ATOM 707 NH1 ARG A 51 -1.445 10.027 -8.993 1.00 0.00 N ATOM 708 NH2 ARG A 51 -1.529 11.668 -10.484 1.00 0.00 N ATOM 0 H ARG A 51 -8.598 7.023 -8.295 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.325 7.442 -10.950 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -6.931 8.864 -8.608 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.664 7.656 -8.520 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.526 8.548 -11.188 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.884 10.009 -10.288 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.988 9.128 -8.648 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.503 8.160 -10.025 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.773 10.767 -11.036 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.852 9.213 -8.533 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.520 10.358 -8.720 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.005 12.178 -11.228 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.602 11.962 -10.177 1.00 0.00 H new ATOM 719 N CYS A 52 -5.788 5.434 -10.740 1.00 0.00 N ATOM 720 CA CYS A 52 -5.185 4.113 -10.841 1.00 0.00 C ATOM 721 C CYS A 52 -3.684 4.249 -11.097 1.00 0.00 C ATOM 722 O CYS A 52 -3.257 5.047 -11.925 1.00 0.00 O ATOM 723 CB CYS A 52 -5.898 3.358 -11.968 1.00 0.00 C ATOM 724 SG CYS A 52 -7.447 2.651 -11.348 1.00 0.00 S ATOM 0 H CYS A 52 -5.460 6.088 -11.451 1.00 0.00 H new ATOM 0 HA CYS A 52 -5.299 3.552 -9.913 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -6.103 4.034 -12.798 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -5.254 2.567 -12.352 1.00 0.00 H new ATOM 0 HG CYS A 52 -8.048 2.014 -12.308 1.00 0.00 H new ATOM 729 N ASN A 53 -2.871 3.456 -10.405 1.00 0.00 N ATOM 730 CA ASN A 53 -1.415 3.523 -10.497 1.00 0.00 C ATOM 731 C ASN A 53 -0.880 2.131 -10.841 1.00 0.00 C ATOM 732 O ASN A 53 -1.229 1.143 -10.186 1.00 0.00 O ATOM 733 CB ASN A 53 -0.818 4.052 -9.178 1.00 0.00 C ATOM 734 CG ASN A 53 -1.193 5.473 -8.768 1.00 0.00 C ATOM 735 OD1 ASN A 53 -2.140 6.097 -9.219 1.00 0.00 O ATOM 736 ND2 ASN A 53 -0.456 6.030 -7.836 1.00 0.00 N ATOM 0 H ASN A 53 -3.207 2.742 -9.759 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.120 4.217 -11.284 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.118 3.378 -8.376 1.00 0.00 H new ATOM 0 HB3 ASN A 53 0.268 3.996 -9.251 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.679 6.967 -7.502 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.340 5.525 -7.446 1.00 0.00 H new ATOM 742 N ILE A 54 -0.013 2.079 -11.851 1.00 0.00 N ATOM 743 CA ILE A 54 0.581 0.857 -12.399 1.00 0.00 C ATOM 744 C ILE A 54 2.085 0.870 -12.169 1.00 0.00 C ATOM 745 O ILE A 54 2.773 1.854 -12.453 1.00 0.00 O ATOM 746 CB ILE A 54 0.265 0.644 -13.897 1.00 0.00 C ATOM 747 CG1 ILE A 54 0.495 1.837 -14.853 1.00 0.00 C ATOM 748 CG2 ILE A 54 -1.146 0.083 -14.064 1.00 0.00 C ATOM 749 CD1 ILE A 54 -0.548 2.962 -14.846 1.00 0.00 C ATOM 0 H ILE A 54 0.309 2.920 -12.330 1.00 0.00 H new ATOM 0 HA ILE A 54 0.130 0.017 -11.870 1.00 0.00 H new ATOM 0 HB ILE A 54 1.020 -0.074 -14.217 1.00 0.00 H new ATOM 0 HG12 ILE A 54 1.464 2.276 -14.616 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.561 1.446 -15.868 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.357 -0.063 -15.124 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.222 -0.872 -13.544 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -1.868 0.783 -13.643 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.259 3.730 -15.563 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.522 2.557 -15.121 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.605 3.399 -13.849 1.00 0.00 H new ATOM 760 N TRP A 55 2.587 -0.243 -11.645 1.00 0.00 N ATOM 761 CA TRP A 55 3.987 -0.408 -11.277 1.00 0.00 C ATOM 762 C TRP A 55 4.442 -1.825 -11.633 1.00 0.00 C ATOM 763 O TRP A 55 3.890 -2.818 -11.152 1.00 0.00 O ATOM 764 CB TRP A 55 4.160 -0.088 -9.783 1.00 0.00 C ATOM 765 CG TRP A 55 4.894 1.175 -9.470 1.00 0.00 C ATOM 766 CD1 TRP A 55 4.405 2.254 -8.808 1.00 0.00 C ATOM 767 CD2 TRP A 55 6.279 1.503 -9.789 1.00 0.00 C ATOM 768 NE1 TRP A 55 5.416 3.177 -8.627 1.00 0.00 N ATOM 769 CE2 TRP A 55 6.607 2.736 -9.158 1.00 0.00 C ATOM 770 CE3 TRP A 55 7.297 0.883 -10.542 1.00 0.00 C ATOM 771 CZ2 TRP A 55 7.896 3.273 -9.187 1.00 0.00 C ATOM 772 CZ3 TRP A 55 8.587 1.445 -10.627 1.00 0.00 C ATOM 773 CH2 TRP A 55 8.897 2.627 -9.935 1.00 0.00 C ATOM 0 H TRP A 55 2.021 -1.071 -11.461 1.00 0.00 H new ATOM 0 HA TRP A 55 4.618 0.284 -11.834 1.00 0.00 H new ATOM 0 HB2 TRP A 55 3.172 -0.035 -9.325 1.00 0.00 H new ATOM 0 HB3 TRP A 55 4.686 -0.918 -9.311 1.00 0.00 H new ATOM 0 HD1 TRP A 55 3.385 2.372 -8.475 1.00 0.00 H new ATOM 0 HE1 TRP A 55 5.295 4.075 -8.158 1.00 0.00 H new ATOM 0 HE3 TRP A 55 7.085 -0.039 -11.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 8.122 4.176 -8.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 9.343 0.963 -11.229 1.00 0.00 H new ATOM 0 HH2 TRP A 55 9.895 3.037 -9.977 1.00 0.00 H new ATOM 783 N GLU A 56 5.430 -1.914 -12.521 1.00 0.00 N ATOM 784 CA GLU A 56 5.924 -3.183 -13.061 1.00 0.00 C ATOM 785 C GLU A 56 7.266 -3.590 -12.429 1.00 0.00 C ATOM 786 O GLU A 56 7.476 -4.756 -12.093 1.00 0.00 O ATOM 787 CB GLU A 56 6.047 -3.030 -14.578 1.00 0.00 C ATOM 788 CG GLU A 56 5.982 -4.348 -15.348 1.00 0.00 C ATOM 789 CD GLU A 56 7.306 -5.141 -15.346 1.00 0.00 C ATOM 790 OE1 GLU A 56 8.376 -4.559 -15.650 1.00 0.00 O ATOM 791 OE2 GLU A 56 7.286 -6.364 -15.068 1.00 0.00 O ATOM 0 H GLU A 56 5.917 -1.098 -12.892 1.00 0.00 H new ATOM 0 HA GLU A 56 5.223 -3.982 -12.819 1.00 0.00 H new ATOM 0 HB2 GLU A 56 5.250 -2.376 -14.932 1.00 0.00 H new ATOM 0 HB3 GLU A 56 6.991 -2.535 -14.807 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.197 -4.970 -14.918 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.696 -4.141 -16.379 1.00 0.00 H new ATOM 796 N HIS A 57 8.155 -2.618 -12.205 1.00 0.00 N ATOM 797 CA HIS A 57 9.412 -2.801 -11.471 1.00 0.00 C ATOM 798 C HIS A 57 9.232 -2.478 -9.970 1.00 0.00 C ATOM 799 O HIS A 57 8.296 -1.778 -9.582 1.00 0.00 O ATOM 800 CB HIS A 57 10.485 -1.932 -12.146 1.00 0.00 C ATOM 801 CG HIS A 57 11.889 -2.186 -11.657 1.00 0.00 C ATOM 802 ND1 HIS A 57 12.777 -1.240 -11.193 1.00 0.00 N ATOM 803 CD2 HIS A 57 12.535 -3.392 -11.627 1.00 0.00 C ATOM 804 CE1 HIS A 57 13.924 -1.865 -10.880 1.00 0.00 C ATOM 805 NE2 HIS A 57 13.824 -3.182 -11.123 1.00 0.00 N ATOM 0 H HIS A 57 8.019 -1.663 -12.535 1.00 0.00 H new ATOM 0 HA HIS A 57 9.731 -3.843 -11.507 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.451 -2.104 -13.222 1.00 0.00 H new ATOM 0 HB3 HIS A 57 10.241 -0.882 -11.983 1.00 0.00 H new ATOM 0 HD2 HIS A 57 12.122 -4.340 -11.938 1.00 0.00 H new ATOM 0 HE1 HIS A 57 14.804 -1.377 -10.488 1.00 0.00 H new ATOM 0 HE2 HIS A 57 14.544 -3.888 -10.971 1.00 0.00 H new ATOM 812 N ASN A 58 10.114 -2.988 -9.106 1.00 0.00 N ATOM 813 CA ASN A 58 10.079 -2.774 -7.652 1.00 0.00 C ATOM 814 C ASN A 58 11.457 -3.045 -7.006 1.00 0.00 C ATOM 815 O ASN A 58 12.067 -4.088 -7.241 1.00 0.00 O ATOM 816 CB ASN A 58 8.952 -3.626 -7.015 1.00 0.00 C ATOM 817 CG ASN A 58 9.089 -5.141 -7.155 1.00 0.00 C ATOM 818 OD1 ASN A 58 9.658 -5.691 -8.089 1.00 0.00 O ATOM 819 ND2 ASN A 58 8.524 -5.884 -6.234 1.00 0.00 N ATOM 0 H ASN A 58 10.893 -3.576 -9.403 1.00 0.00 H new ATOM 0 HA ASN A 58 9.853 -1.725 -7.459 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.898 -3.384 -5.954 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.003 -3.326 -7.459 1.00 0.00 H new ATOM 0 HD21 ASN A 58 8.564 -6.901 -6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 58 8.045 -5.445 -5.448 1.00 0.00 H new ATOM 825 N GLU A 59 11.962 -2.098 -6.205 1.00 0.00 N ATOM 826 CA GLU A 59 13.310 -2.163 -5.596 1.00 0.00 C ATOM 827 C GLU A 59 13.520 -1.213 -4.394 1.00 0.00 C ATOM 828 O GLU A 59 14.391 -1.461 -3.563 1.00 0.00 O ATOM 829 CB GLU A 59 14.372 -1.858 -6.679 1.00 0.00 C ATOM 830 CG GLU A 59 15.289 -3.044 -7.013 1.00 0.00 C ATOM 831 CD GLU A 59 16.334 -3.310 -5.912 1.00 0.00 C ATOM 832 OE1 GLU A 59 17.388 -2.628 -5.900 1.00 0.00 O ATOM 833 OE2 GLU A 59 16.127 -4.222 -5.075 1.00 0.00 O ATOM 0 H GLU A 59 11.446 -1.254 -5.955 1.00 0.00 H new ATOM 0 HA GLU A 59 13.414 -3.174 -5.201 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.865 -1.538 -7.589 1.00 0.00 H new ATOM 0 HB3 GLU A 59 14.986 -1.021 -6.345 1.00 0.00 H new ATOM 0 HG2 GLU A 59 14.683 -3.938 -7.158 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.801 -2.849 -7.956 1.00 0.00 H new ATOM 838 N ILE A 60 12.718 -0.142 -4.274 1.00 0.00 N ATOM 839 CA ILE A 60 12.720 0.861 -3.180 1.00 0.00 C ATOM 840 C ILE A 60 14.115 1.444 -2.856 1.00 0.00 C ATOM 841 O ILE A 60 14.480 1.703 -1.709 1.00 0.00 O ATOM 842 CB ILE A 60 11.912 0.406 -1.932 1.00 0.00 C ATOM 843 CG1 ILE A 60 10.710 -0.517 -2.253 1.00 0.00 C ATOM 844 CG2 ILE A 60 11.371 1.657 -1.210 1.00 0.00 C ATOM 845 CD1 ILE A 60 11.022 -2.013 -2.098 1.00 0.00 C ATOM 0 H ILE A 60 12.007 0.065 -4.976 1.00 0.00 H new ATOM 0 HA ILE A 60 12.170 1.714 -3.577 1.00 0.00 H new ATOM 0 HB ILE A 60 12.602 -0.171 -1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.879 -0.258 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.380 -0.328 -3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 60 10.802 1.353 -0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.205 2.288 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 60 10.724 2.216 -1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.134 -2.597 -2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.832 -2.288 -2.774 1.00 0.00 H new ATOM 0 HD13 ILE A 60 11.322 -2.217 -1.070 1.00 0.00 H new ATOM 856 N ASP A 61 14.908 1.645 -3.906 1.00 0.00 N ATOM 857 CA ASP A 61 16.257 2.242 -3.875 1.00 0.00 C ATOM 858 C ASP A 61 16.799 2.512 -5.291 1.00 0.00 C ATOM 859 O ASP A 61 17.671 3.365 -5.472 1.00 0.00 O ATOM 860 CB ASP A 61 17.249 1.317 -3.128 1.00 0.00 C ATOM 861 CG ASP A 61 17.831 1.960 -1.855 1.00 0.00 C ATOM 862 OD1 ASP A 61 18.312 3.118 -1.919 1.00 0.00 O ATOM 863 OD2 ASP A 61 17.867 1.291 -0.793 1.00 0.00 O ATOM 0 H ASP A 61 14.621 1.387 -4.850 1.00 0.00 H new ATOM 0 HA ASP A 61 16.167 3.192 -3.349 1.00 0.00 H new ATOM 0 HB2 ASP A 61 16.742 0.390 -2.861 1.00 0.00 H new ATOM 0 HB3 ASP A 61 18.065 1.051 -3.800 1.00 0.00 H new ATOM 867 N THR A 62 16.284 1.789 -6.297 1.00 0.00 N ATOM 868 CA THR A 62 16.732 1.865 -7.694 1.00 0.00 C ATOM 869 C THR A 62 16.767 3.302 -8.250 1.00 0.00 C ATOM 870 O THR A 62 15.748 4.005 -8.211 1.00 0.00 O ATOM 871 CB THR A 62 15.907 0.938 -8.596 1.00 0.00 C ATOM 872 OG1 THR A 62 16.502 0.960 -9.869 1.00 0.00 O ATOM 873 CG2 THR A 62 14.426 1.300 -8.749 1.00 0.00 C ATOM 0 H THR A 62 15.527 1.120 -6.157 1.00 0.00 H new ATOM 0 HA THR A 62 17.765 1.517 -7.697 1.00 0.00 H new ATOM 0 HB THR A 62 15.913 -0.042 -8.118 1.00 0.00 H new ATOM 0 HG1 THR A 62 15.923 1.447 -10.492 1.00 0.00 H new ATOM 0 HG21 THR A 62 13.941 0.579 -9.407 1.00 0.00 H new ATOM 0 HG22 THR A 62 13.944 1.281 -7.772 1.00 0.00 H new ATOM 0 HG23 THR A 62 14.338 2.298 -9.178 1.00 0.00 H new ATOM 881 N PRO A 63 17.919 3.769 -8.776 1.00 0.00 N ATOM 882 CA PRO A 63 18.026 5.078 -9.413 1.00 0.00 C ATOM 883 C PRO A 63 17.512 5.085 -10.862 1.00 0.00 C ATOM 884 O PRO A 63 17.276 6.164 -11.413 1.00 0.00 O ATOM 885 CB PRO A 63 19.514 5.426 -9.342 1.00 0.00 C ATOM 886 CG PRO A 63 20.205 4.067 -9.418 1.00 0.00 C ATOM 887 CD PRO A 63 19.221 3.114 -8.743 1.00 0.00 C ATOM 0 HA PRO A 63 17.401 5.813 -8.905 1.00 0.00 H new ATOM 0 HB2 PRO A 63 19.814 6.075 -10.165 1.00 0.00 H new ATOM 0 HB3 PRO A 63 19.760 5.949 -8.418 1.00 0.00 H new ATOM 0 HG2 PRO A 63 20.399 3.775 -10.450 1.00 0.00 H new ATOM 0 HG3 PRO A 63 21.166 4.079 -8.904 1.00 0.00 H new ATOM 0 HD2 PRO A 63 19.187 2.158 -9.265 1.00 0.00 H new ATOM 0 HD3 PRO A 63 19.525 2.906 -7.717 1.00 0.00 H new ATOM 892 N THR A 64 17.316 3.914 -11.489 1.00 0.00 N ATOM 893 CA THR A 64 16.728 3.813 -12.834 1.00 0.00 C ATOM 894 C THR A 64 15.201 3.681 -12.726 1.00 0.00 C ATOM 895 O THR A 64 14.713 2.741 -12.085 1.00 0.00 O ATOM 896 CB THR A 64 17.384 2.699 -13.678 1.00 0.00 C ATOM 897 OG1 THR A 64 17.165 2.985 -15.041 1.00 0.00 O ATOM 898 CG2 THR A 64 16.908 1.260 -13.460 1.00 0.00 C ATOM 0 H THR A 64 17.560 3.013 -11.079 1.00 0.00 H new ATOM 0 HA THR A 64 16.939 4.733 -13.379 1.00 0.00 H new ATOM 0 HB THR A 64 18.424 2.717 -13.354 1.00 0.00 H new ATOM 0 HG1 THR A 64 17.577 2.287 -15.592 1.00 0.00 H new ATOM 0 HG21 THR A 64 17.458 0.591 -14.121 1.00 0.00 H new ATOM 0 HG22 THR A 64 17.084 0.972 -12.424 1.00 0.00 H new ATOM 0 HG23 THR A 64 15.843 1.192 -13.680 1.00 0.00 H new ATOM 906 N PRO A 65 14.404 4.610 -13.292 1.00 0.00 N ATOM 907 CA PRO A 65 12.963 4.427 -13.359 1.00 0.00 C ATOM 908 C PRO A 65 12.651 3.271 -14.318 1.00 0.00 C ATOM 909 O PRO A 65 12.974 3.321 -15.509 1.00 0.00 O ATOM 910 CB PRO A 65 12.382 5.766 -13.809 1.00 0.00 C ATOM 911 CG PRO A 65 13.531 6.469 -14.529 1.00 0.00 C ATOM 912 CD PRO A 65 14.805 5.834 -13.973 1.00 0.00 C ATOM 0 HA PRO A 65 12.517 4.154 -12.402 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.528 5.624 -14.472 1.00 0.00 H new ATOM 0 HB3 PRO A 65 12.032 6.351 -12.959 1.00 0.00 H new ATOM 0 HG2 PRO A 65 13.462 6.331 -15.608 1.00 0.00 H new ATOM 0 HG3 PRO A 65 13.513 7.543 -14.343 1.00 0.00 H new ATOM 0 HD2 PRO A 65 15.510 5.617 -14.775 1.00 0.00 H new ATOM 0 HD3 PRO A 65 15.306 6.513 -13.284 1.00 0.00 H new ATOM 917 N GLY A 66 12.036 2.217 -13.778 1.00 0.00 N ATOM 918 CA GLY A 66 11.494 1.106 -14.558 1.00 0.00 C ATOM 919 C GLY A 66 10.195 1.502 -15.260 1.00 0.00 C ATOM 920 O GLY A 66 9.949 2.677 -15.551 1.00 0.00 O ATOM 0 H GLY A 66 11.899 2.111 -12.773 1.00 0.00 H new ATOM 0 HA2 GLY A 66 12.227 0.787 -15.299 1.00 0.00 H new ATOM 0 HA3 GLY A 66 11.311 0.254 -13.903 1.00 0.00 H new ATOM 924 N LYS A 67 9.329 0.521 -15.521 1.00 0.00 N ATOM 925 CA LYS A 67 8.005 0.784 -16.091 1.00 0.00 C ATOM 926 C LYS A 67 7.011 1.118 -14.973 1.00 0.00 C ATOM 927 O LYS A 67 6.566 0.244 -14.224 1.00 0.00 O ATOM 928 CB LYS A 67 7.545 -0.376 -16.978 1.00 0.00 C ATOM 929 CG LYS A 67 8.573 -0.877 -18.001 1.00 0.00 C ATOM 930 CD LYS A 67 9.051 0.183 -19.008 1.00 0.00 C ATOM 931 CE LYS A 67 9.158 -0.433 -20.411 1.00 0.00 C ATOM 932 NZ LYS A 67 10.337 0.068 -21.164 1.00 0.00 N ATOM 0 H LYS A 67 9.521 -0.465 -15.346 1.00 0.00 H new ATOM 0 HA LYS A 67 8.060 1.655 -16.744 1.00 0.00 H new ATOM 0 HB2 LYS A 67 7.262 -1.210 -16.336 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.647 -0.067 -17.513 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.439 -1.265 -17.465 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.139 -1.712 -18.552 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.355 1.022 -19.023 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.020 0.577 -18.701 1.00 0.00 H new ATOM 0 HE2 LYS A 67 9.221 -1.518 -20.324 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.251 -0.210 -20.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.364 -0.378 -22.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.267 1.100 -21.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 11.207 -0.167 -20.644 1.00 0.00 H new ATOM 942 N PHE A 68 6.693 2.403 -14.860 1.00 0.00 N ATOM 943 CA PHE A 68 5.715 2.964 -13.929 1.00 0.00 C ATOM 944 C PHE A 68 4.913 4.066 -14.629 1.00 0.00 C ATOM 945 O PHE A 68 5.408 4.692 -15.571 1.00 0.00 O ATOM 946 CB PHE A 68 6.424 3.527 -12.683 1.00 0.00 C ATOM 947 CG PHE A 68 6.917 4.960 -12.813 1.00 0.00 C ATOM 948 CD1 PHE A 68 8.175 5.235 -13.382 1.00 0.00 C ATOM 949 CD2 PHE A 68 6.078 6.027 -12.430 1.00 0.00 C ATOM 950 CE1 PHE A 68 8.579 6.567 -13.586 1.00 0.00 C ATOM 951 CE2 PHE A 68 6.474 7.357 -12.654 1.00 0.00 C ATOM 952 CZ PHE A 68 7.728 7.627 -13.229 1.00 0.00 C ATOM 0 H PHE A 68 7.130 3.118 -15.442 1.00 0.00 H new ATOM 0 HA PHE A 68 5.034 2.176 -13.609 1.00 0.00 H new ATOM 0 HB2 PHE A 68 5.738 3.470 -11.837 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.274 2.887 -12.448 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.830 4.423 -13.662 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.127 5.821 -11.962 1.00 0.00 H new ATOM 0 HE1 PHE A 68 9.546 6.776 -14.018 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.816 8.170 -12.385 1.00 0.00 H new ATOM 0 HZ PHE A 68 8.037 8.648 -13.396 1.00 0.00 H new ATOM 961 N GLN A 69 3.697 4.326 -14.149 1.00 0.00 N ATOM 962 CA GLN A 69 2.867 5.467 -14.554 1.00 0.00 C ATOM 963 C GLN A 69 1.679 5.644 -13.596 1.00 0.00 C ATOM 964 O GLN A 69 1.390 4.800 -12.743 1.00 0.00 O ATOM 965 CB GLN A 69 2.373 5.276 -16.009 1.00 0.00 C ATOM 966 CG GLN A 69 3.140 6.107 -17.061 1.00 0.00 C ATOM 967 CD GLN A 69 2.241 7.101 -17.788 1.00 0.00 C ATOM 968 OE1 GLN A 69 1.654 7.997 -17.192 1.00 0.00 O ATOM 969 NE2 GLN A 69 2.093 6.990 -19.092 1.00 0.00 N ATOM 0 H GLN A 69 3.248 3.735 -13.449 1.00 0.00 H new ATOM 0 HA GLN A 69 3.474 6.371 -14.508 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.452 4.221 -16.270 1.00 0.00 H new ATOM 0 HB3 GLN A 69 1.316 5.538 -16.058 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.952 6.646 -16.572 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.596 5.435 -17.788 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.576 6.248 -19.599 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.495 7.646 -19.595 1.00 0.00 H new ATOM 976 N GLU A 70 0.957 6.746 -13.779 1.00 0.00 N ATOM 977 CA GLU A 70 -0.262 7.092 -13.050 1.00 0.00 C ATOM 978 C GLU A 70 -1.394 7.212 -14.076 1.00 0.00 C ATOM 979 O GLU A 70 -1.555 8.241 -14.736 1.00 0.00 O ATOM 980 CB GLU A 70 -0.025 8.374 -12.233 1.00 0.00 C ATOM 981 CG GLU A 70 0.913 8.131 -11.034 1.00 0.00 C ATOM 982 CD GLU A 70 1.612 9.427 -10.579 1.00 0.00 C ATOM 983 OE1 GLU A 70 2.580 9.862 -11.250 1.00 0.00 O ATOM 984 OE2 GLU A 70 1.204 10.016 -9.547 1.00 0.00 O ATOM 0 H GLU A 70 1.215 7.453 -14.468 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.545 6.327 -12.327 1.00 0.00 H new ATOM 0 HB2 GLU A 70 0.403 9.141 -12.878 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -0.980 8.757 -11.874 1.00 0.00 H new ATOM 0 HG2 GLU A 70 0.341 7.716 -10.204 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.664 7.389 -11.305 1.00 0.00 H new ATOM 989 N LEU A 71 -2.129 6.110 -14.258 1.00 0.00 N ATOM 990 CA LEU A 71 -3.306 6.006 -15.117 1.00 0.00 C ATOM 991 C LEU A 71 -4.299 7.119 -14.745 1.00 0.00 C ATOM 992 O LEU A 71 -4.737 7.219 -13.594 1.00 0.00 O ATOM 993 CB LEU A 71 -3.916 4.595 -14.947 1.00 0.00 C ATOM 994 CG LEU A 71 -4.480 3.932 -16.211 1.00 0.00 C ATOM 995 CD1 LEU A 71 -3.404 3.612 -17.249 1.00 0.00 C ATOM 996 CD2 LEU A 71 -5.137 2.600 -15.842 1.00 0.00 C ATOM 0 H LEU A 71 -1.908 5.231 -13.790 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.044 6.137 -16.167 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.149 3.940 -14.532 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.716 4.657 -14.209 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.187 4.645 -16.636 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.865 3.145 -18.119 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.906 4.533 -17.553 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.672 2.930 -16.816 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.537 2.130 -16.741 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.396 1.942 -15.388 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.947 2.777 -15.134 1.00 0.00 H new ATOM 1007 N ALA A 72 -4.591 8.000 -15.705 1.00 0.00 N ATOM 1008 CA ALA A 72 -5.338 9.238 -15.469 1.00 0.00 C ATOM 1009 C ALA A 72 -6.695 9.000 -14.783 1.00 0.00 C ATOM 1010 O ALA A 72 -7.335 7.968 -15.000 1.00 0.00 O ATOM 1011 CB ALA A 72 -5.508 9.972 -16.806 1.00 0.00 C ATOM 0 H ALA A 72 -4.313 7.873 -16.678 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.767 9.855 -14.775 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.063 10.896 -16.646 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -4.527 10.205 -17.221 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.055 9.337 -17.503 1.00 0.00 H new ATOM 1017 N GLN A 73 -7.146 9.974 -13.981 1.00 0.00 N ATOM 1018 CA GLN A 73 -8.357 9.864 -13.155 1.00 0.00 C ATOM 1019 C GLN A 73 -9.652 9.602 -13.958 1.00 0.00 C ATOM 1020 O GLN A 73 -10.666 9.193 -13.397 1.00 0.00 O ATOM 1021 CB GLN A 73 -8.466 11.101 -12.242 1.00 0.00 C ATOM 1022 CG GLN A 73 -9.062 10.754 -10.867 1.00 0.00 C ATOM 1023 CD GLN A 73 -9.003 11.911 -9.871 1.00 0.00 C ATOM 1024 OE1 GLN A 73 -7.946 12.435 -9.543 1.00 0.00 O ATOM 1025 NE2 GLN A 73 -10.121 12.328 -9.318 1.00 0.00 N ATOM 0 H GLN A 73 -6.674 10.873 -13.886 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.250 8.971 -12.539 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.478 11.540 -12.108 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.087 11.855 -12.726 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.100 10.448 -10.996 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.527 9.900 -10.452 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.010 11.902 -9.580 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.099 13.078 -8.627 1.00 0.00 H new ATOM 1032 N GLY A 74 -9.611 9.781 -15.282 1.00 0.00 N ATOM 1033 CA GLY A 74 -10.562 9.192 -16.224 1.00 0.00 C ATOM 1034 C GLY A 74 -9.982 9.107 -17.638 1.00 0.00 C ATOM 1035 O GLY A 74 -9.634 10.138 -18.216 1.00 0.00 O ATOM 0 H GLY A 74 -8.899 10.353 -15.737 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.840 8.194 -15.884 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -11.474 9.788 -16.240 1.00 0.00 H new ATOM 1039 N SER A 75 -9.867 7.886 -18.173 1.00 0.00 N ATOM 1040 CA SER A 75 -9.409 7.556 -19.538 1.00 0.00 C ATOM 1041 C SER A 75 -9.568 6.057 -19.830 1.00 0.00 C ATOM 1042 O SER A 75 -9.627 5.235 -18.911 1.00 0.00 O ATOM 1043 CB SER A 75 -7.926 7.929 -19.745 1.00 0.00 C ATOM 1044 OG SER A 75 -7.814 9.132 -20.491 1.00 0.00 O ATOM 0 H SER A 75 -10.103 7.050 -17.639 1.00 0.00 H new ATOM 0 HA SER A 75 -10.031 8.137 -20.219 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.436 8.047 -18.778 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.411 7.122 -20.266 1.00 0.00 H new ATOM 0 HG SER A 75 -8.317 9.843 -20.042 1.00 0.00 H new ATOM 1049 N THR A 76 -9.554 5.695 -21.115 1.00 0.00 N ATOM 1050 CA THR A 76 -9.579 4.304 -21.604 1.00 0.00 C ATOM 1051 C THR A 76 -8.280 3.983 -22.335 1.00 0.00 C ATOM 1052 O THR A 76 -7.844 4.743 -23.203 1.00 0.00 O ATOM 1053 CB THR A 76 -10.794 4.071 -22.523 1.00 0.00 C ATOM 1054 OG1 THR A 76 -11.976 4.172 -21.761 1.00 0.00 O ATOM 1055 CG2 THR A 76 -10.817 2.695 -23.203 1.00 0.00 C ATOM 0 H THR A 76 -9.524 6.379 -21.871 1.00 0.00 H new ATOM 0 HA THR A 76 -9.672 3.635 -20.748 1.00 0.00 H new ATOM 0 HB THR A 76 -10.721 4.829 -23.303 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.752 4.026 -22.341 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.704 2.614 -23.831 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.925 2.578 -23.819 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.838 1.914 -22.443 1.00 0.00 H new ATOM 1063 N ASN A 77 -7.665 2.849 -21.994 1.00 0.00 N ATOM 1064 CA ASN A 77 -6.374 2.415 -22.525 1.00 0.00 C ATOM 1065 C ASN A 77 -6.457 0.953 -22.984 1.00 0.00 C ATOM 1066 O ASN A 77 -6.992 0.102 -22.280 1.00 0.00 O ATOM 1067 CB ASN A 77 -5.301 2.574 -21.434 1.00 0.00 C ATOM 1068 CG ASN A 77 -5.168 3.996 -20.918 1.00 0.00 C ATOM 1069 OD1 ASN A 77 -4.569 4.859 -21.543 1.00 0.00 O ATOM 1070 ND2 ASN A 77 -5.714 4.281 -19.757 1.00 0.00 N ATOM 0 H ASN A 77 -8.062 2.191 -21.324 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.107 3.029 -23.385 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.541 1.914 -20.600 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.339 2.249 -21.831 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.638 5.224 -19.376 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.213 3.559 -19.237 1.00 0.00 H new ATOM 1076 N ASN A 78 -5.898 0.650 -24.152 1.00 0.00 N ATOM 1077 CA ASN A 78 -5.967 -0.673 -24.789 1.00 0.00 C ATOM 1078 C ASN A 78 -4.629 -1.105 -25.421 1.00 0.00 C ATOM 1079 O ASN A 78 -4.584 -2.072 -26.180 1.00 0.00 O ATOM 1080 CB ASN A 78 -7.134 -0.672 -25.799 1.00 0.00 C ATOM 1081 CG ASN A 78 -6.995 0.328 -26.942 1.00 0.00 C ATOM 1082 OD1 ASN A 78 -6.099 1.162 -26.996 1.00 0.00 O ATOM 1083 ND2 ASN A 78 -7.893 0.301 -27.899 1.00 0.00 N ATOM 0 H ASN A 78 -5.370 1.330 -24.700 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.159 -1.425 -24.024 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.231 -1.672 -26.221 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -8.059 -0.462 -25.262 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.837 0.967 -28.670 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.647 -0.386 -27.872 1.00 0.00 H new ATOM 1089 N ASP A 79 -3.552 -0.370 -25.134 1.00 0.00 N ATOM 1090 CA ASP A 79 -2.226 -0.521 -25.749 1.00 0.00 C ATOM 1091 C ASP A 79 -1.138 0.026 -24.797 1.00 0.00 C ATOM 1092 O ASP A 79 -0.350 0.910 -25.138 1.00 0.00 O ATOM 1093 CB ASP A 79 -2.233 0.151 -27.140 1.00 0.00 C ATOM 1094 CG ASP A 79 -1.208 -0.470 -28.110 1.00 0.00 C ATOM 1095 OD1 ASP A 79 0.019 -0.381 -27.870 1.00 0.00 O ATOM 1096 OD2 ASP A 79 -1.636 -1.066 -29.129 1.00 0.00 O ATOM 0 H ASP A 79 -3.578 0.377 -24.440 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.987 -1.573 -25.907 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.230 0.070 -27.572 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.020 1.214 -27.026 1.00 0.00 H new ATOM 1100 N LEU A 80 -1.148 -0.443 -23.540 1.00 0.00 N ATOM 1101 CA LEU A 80 -0.243 0.005 -22.464 1.00 0.00 C ATOM 1102 C LEU A 80 1.199 -0.533 -22.626 1.00 0.00 C ATOM 1103 O LEU A 80 1.852 -0.910 -21.657 1.00 0.00 O ATOM 1104 CB LEU A 80 -0.843 -0.300 -21.070 1.00 0.00 C ATOM 1105 CG LEU A 80 -2.294 0.186 -20.859 1.00 0.00 C ATOM 1106 CD1 LEU A 80 -3.265 -0.991 -20.879 1.00 0.00 C ATOM 1107 CD2 LEU A 80 -2.480 0.930 -19.536 1.00 0.00 C ATOM 0 H LEU A 80 -1.802 -1.163 -23.233 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.155 1.088 -22.549 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.810 -1.377 -20.905 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.209 0.158 -20.311 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.502 0.873 -21.679 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.281 -0.627 -20.729 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.200 -1.500 -21.841 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.008 -1.688 -20.082 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.518 1.249 -19.441 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.226 0.269 -18.708 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.829 1.804 -19.515 1.00 0.00 H new ATOM 1118 N THR A 81 1.712 -0.585 -23.856 1.00 0.00 N ATOM 1119 CA THR A 81 3.054 -1.083 -24.216 1.00 0.00 C ATOM 1120 C THR A 81 4.184 -0.363 -23.465 1.00 0.00 C ATOM 1121 O THR A 81 5.185 -0.991 -23.118 1.00 0.00 O ATOM 1122 CB THR A 81 3.237 -0.984 -25.742 1.00 0.00 C ATOM 1123 OG1 THR A 81 2.307 -1.851 -26.360 1.00 0.00 O ATOM 1124 CG2 THR A 81 4.626 -1.388 -26.245 1.00 0.00 C ATOM 0 H THR A 81 1.185 -0.268 -24.670 1.00 0.00 H new ATOM 0 HA THR A 81 3.120 -2.126 -23.907 1.00 0.00 H new ATOM 0 HB THR A 81 3.092 0.067 -25.993 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.635 -1.322 -26.839 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.664 -1.287 -27.330 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.379 -0.741 -25.794 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.826 -2.424 -25.970 1.00 0.00 H new ATOM 1132 N SER A 82 4.003 0.917 -23.114 1.00 0.00 N ATOM 1133 CA SER A 82 4.936 1.674 -22.257 1.00 0.00 C ATOM 1134 C SER A 82 5.045 1.127 -20.817 1.00 0.00 C ATOM 1135 O SER A 82 6.029 1.389 -20.125 1.00 0.00 O ATOM 1136 CB SER A 82 4.533 3.158 -22.250 1.00 0.00 C ATOM 1137 OG SER A 82 5.646 3.989 -21.965 1.00 0.00 O ATOM 0 H SER A 82 3.198 1.465 -23.418 1.00 0.00 H new ATOM 0 HA SER A 82 5.930 1.556 -22.687 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.112 3.428 -23.219 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.753 3.322 -21.507 1.00 0.00 H new ATOM 0 HG SER A 82 5.363 4.927 -21.968 1.00 0.00 H new ATOM 1142 N ILE A 83 4.074 0.319 -20.368 1.00 0.00 N ATOM 1143 CA ILE A 83 4.063 -0.368 -19.063 1.00 0.00 C ATOM 1144 C ILE A 83 4.719 -1.767 -19.140 1.00 0.00 C ATOM 1145 O ILE A 83 5.237 -2.244 -18.135 1.00 0.00 O ATOM 1146 CB ILE A 83 2.616 -0.454 -18.510 1.00 0.00 C ATOM 1147 CG1 ILE A 83 1.853 0.888 -18.577 1.00 0.00 C ATOM 1148 CG2 ILE A 83 2.575 -0.976 -17.061 1.00 0.00 C ATOM 1149 CD1 ILE A 83 2.503 2.053 -17.830 1.00 0.00 C ATOM 0 H ILE A 83 3.242 0.117 -20.923 1.00 0.00 H new ATOM 0 HA ILE A 83 4.663 0.223 -18.371 1.00 0.00 H new ATOM 0 HB ILE A 83 2.115 -1.165 -19.167 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.739 1.169 -19.624 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.851 0.736 -18.176 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.541 -1.018 -16.719 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.012 -1.974 -17.021 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.143 -0.305 -16.416 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.887 2.945 -17.941 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.592 1.803 -16.773 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.494 2.242 -18.243 1.00 0.00 H new ATOM 1160 N ASN A 84 4.770 -2.390 -20.328 1.00 0.00 N ATOM 1161 CA ASN A 84 5.420 -3.682 -20.629 1.00 0.00 C ATOM 1162 C ASN A 84 5.137 -4.802 -19.594 1.00 0.00 C ATOM 1163 O ASN A 84 5.993 -5.158 -18.777 1.00 0.00 O ATOM 1164 CB ASN A 84 6.919 -3.439 -20.897 1.00 0.00 C ATOM 1165 CG ASN A 84 7.667 -4.635 -21.471 1.00 0.00 C ATOM 1166 OD1 ASN A 84 7.197 -5.763 -21.521 1.00 0.00 O ATOM 1167 ND2 ASN A 84 8.871 -4.423 -21.951 1.00 0.00 N ATOM 0 H ASN A 84 4.334 -1.984 -21.156 1.00 0.00 H new ATOM 0 HA ASN A 84 4.966 -4.085 -21.534 1.00 0.00 H new ATOM 0 HB2 ASN A 84 7.019 -2.601 -21.586 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.397 -3.143 -19.963 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.401 -5.194 -22.358 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.276 -3.488 -21.916 1.00 0.00 H new ATOM 1173 N GLY A 85 3.920 -5.359 -19.629 1.00 0.00 N ATOM 1174 CA GLY A 85 3.427 -6.298 -18.612 1.00 0.00 C ATOM 1175 C GLY A 85 2.838 -5.575 -17.398 1.00 0.00 C ATOM 1176 O GLY A 85 2.477 -4.404 -17.492 1.00 0.00 O ATOM 0 H GLY A 85 3.244 -5.170 -20.369 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.667 -6.943 -19.053 1.00 0.00 H new ATOM 0 HA3 GLY A 85 4.244 -6.943 -18.288 1.00 0.00 H new ATOM 1180 N LEU A 86 2.728 -6.262 -16.260 1.00 0.00 N ATOM 1181 CA LEU A 86 2.340 -5.663 -14.974 1.00 0.00 C ATOM 1182 C LEU A 86 3.110 -6.316 -13.810 1.00 0.00 C ATOM 1183 O LEU A 86 3.884 -7.249 -14.015 1.00 0.00 O ATOM 1184 CB LEU A 86 0.810 -5.785 -14.778 1.00 0.00 C ATOM 1185 CG LEU A 86 0.066 -4.478 -14.436 1.00 0.00 C ATOM 1186 CD1 LEU A 86 -1.378 -4.807 -14.032 1.00 0.00 C ATOM 1187 CD2 LEU A 86 0.655 -3.657 -13.284 1.00 0.00 C ATOM 0 H LEU A 86 2.908 -7.264 -16.201 1.00 0.00 H new ATOM 0 HA LEU A 86 2.602 -4.605 -14.983 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.379 -6.197 -15.690 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.622 -6.506 -13.982 1.00 0.00 H new ATOM 0 HG LEU A 86 0.150 -3.877 -15.342 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.907 -3.885 -13.790 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.882 -5.308 -14.859 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.372 -5.462 -13.161 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.053 -2.761 -13.131 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.653 -4.255 -12.373 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.678 -3.370 -13.528 1.00 0.00 H new ATOM 1198 N SER A 87 2.894 -5.845 -12.582 1.00 0.00 N ATOM 1199 CA SER A 87 3.280 -6.549 -11.343 1.00 0.00 C ATOM 1200 C SER A 87 2.372 -6.180 -10.175 1.00 0.00 C ATOM 1201 O SER A 87 1.861 -7.060 -9.482 1.00 0.00 O ATOM 1202 CB SER A 87 4.735 -6.261 -10.958 1.00 0.00 C ATOM 1203 OG SER A 87 5.489 -7.459 -10.974 1.00 0.00 O ATOM 0 H SER A 87 2.439 -4.949 -12.409 1.00 0.00 H new ATOM 0 HA SER A 87 3.171 -7.613 -11.552 1.00 0.00 H new ATOM 0 HB2 SER A 87 5.167 -5.541 -11.653 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.775 -5.811 -9.966 1.00 0.00 H new ATOM 0 HG SER A 87 6.418 -7.264 -10.728 1.00 0.00 H new ATOM 1208 N LYS A 88 2.104 -4.883 -9.989 1.00 0.00 N ATOM 1209 CA LYS A 88 1.222 -4.396 -8.926 1.00 0.00 C ATOM 1210 C LYS A 88 0.331 -3.243 -9.370 1.00 0.00 C ATOM 1211 O LYS A 88 0.669 -2.483 -10.280 1.00 0.00 O ATOM 1212 CB LYS A 88 2.065 -4.029 -7.694 1.00 0.00 C ATOM 1213 CG LYS A 88 2.979 -2.805 -7.889 1.00 0.00 C ATOM 1214 CD LYS A 88 3.217 -2.049 -6.578 1.00 0.00 C ATOM 1215 CE LYS A 88 1.938 -1.372 -6.057 1.00 0.00 C ATOM 1216 NZ LYS A 88 1.626 -0.102 -6.772 1.00 0.00 N ATOM 0 H LYS A 88 2.493 -4.142 -10.572 1.00 0.00 H new ATOM 0 HA LYS A 88 0.535 -5.201 -8.664 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.396 -3.837 -6.855 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.680 -4.887 -7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.936 -3.129 -8.299 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.531 -2.131 -8.619 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.592 -2.741 -5.824 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.989 -1.295 -6.731 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.099 -2.060 -6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.049 -1.167 -4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.755 0.312 -6.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.412 0.567 -6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.492 -0.298 -7.785 1.00 0.00 H new ATOM 1226 N PHE A 89 -0.784 -3.093 -8.665 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.807 -2.108 -8.977 1.00 0.00 C ATOM 1228 C PHE A 89 -2.380 -1.485 -7.703 1.00 0.00 C ATOM 1229 O PHE A 89 -2.622 -2.179 -6.716 1.00 0.00 O ATOM 1230 CB PHE A 89 -2.900 -2.799 -9.803 1.00 0.00 C ATOM 1231 CG PHE A 89 -3.540 -1.867 -10.801 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -4.409 -0.856 -10.366 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -3.252 -1.998 -12.171 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -4.946 0.045 -11.292 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -3.857 -1.141 -13.109 1.00 0.00 C ATOM 1236 CZ PHE A 89 -4.697 -0.108 -12.667 1.00 0.00 C ATOM 0 H PHE A 89 -1.004 -3.662 -7.848 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.373 -1.292 -9.554 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.470 -3.651 -10.329 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.665 -3.191 -9.133 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.663 -0.773 -9.320 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.563 -2.760 -12.505 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.558 0.866 -10.947 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.675 -1.278 -14.165 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.150 0.566 -13.379 1.00 0.00 H new ATOM 1245 N GLN A 90 -2.630 -0.180 -7.746 1.00 0.00 N ATOM 1246 CA GLN A 90 -3.281 0.589 -6.683 1.00 0.00 C ATOM 1247 C GLN A 90 -4.430 1.403 -7.284 1.00 0.00 C ATOM 1248 O GLN A 90 -4.216 2.188 -8.207 1.00 0.00 O ATOM 1249 CB GLN A 90 -2.223 1.473 -5.999 1.00 0.00 C ATOM 1250 CG GLN A 90 -2.798 2.563 -5.078 1.00 0.00 C ATOM 1251 CD GLN A 90 -1.694 3.444 -4.498 1.00 0.00 C ATOM 1252 OE1 GLN A 90 -1.215 3.261 -3.392 1.00 0.00 O ATOM 1253 NE2 GLN A 90 -1.239 4.442 -5.226 1.00 0.00 N ATOM 0 H GLN A 90 -2.377 0.395 -8.550 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.710 -0.065 -5.924 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.558 0.836 -5.415 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.614 1.949 -6.768 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.501 3.180 -5.637 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.358 2.098 -4.267 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.625 4.614 -6.154 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -0.500 5.044 -4.862 1.00 0.00 H new ATOM 1260 N VAL A 91 -5.635 1.237 -6.743 1.00 0.00 N ATOM 1261 CA VAL A 91 -6.830 2.021 -7.075 1.00 0.00 C ATOM 1262 C VAL A 91 -7.139 2.959 -5.911 1.00 0.00 C ATOM 1263 O VAL A 91 -7.210 2.527 -4.760 1.00 0.00 O ATOM 1264 CB VAL A 91 -8.049 1.114 -7.339 1.00 0.00 C ATOM 1265 CG1 VAL A 91 -9.228 1.944 -7.865 1.00 0.00 C ATOM 1266 CG2 VAL A 91 -7.769 0.006 -8.362 1.00 0.00 C ATOM 0 H VAL A 91 -5.816 0.526 -6.034 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.631 2.587 -7.985 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.283 0.650 -6.381 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -10.081 1.290 -8.047 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.500 2.698 -7.127 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.942 2.434 -8.796 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.667 -0.596 -8.502 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.480 0.453 -9.313 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.960 -0.628 -7.999 1.00 0.00 H new ATOM 1276 N LEU A 92 -7.368 4.236 -6.208 1.00 0.00 N ATOM 1277 CA LEU A 92 -7.644 5.294 -5.237 1.00 0.00 C ATOM 1278 C LEU A 92 -8.998 5.962 -5.556 1.00 0.00 C ATOM 1279 O LEU A 92 -9.311 6.155 -6.732 1.00 0.00 O ATOM 1280 CB LEU A 92 -6.496 6.327 -5.282 1.00 0.00 C ATOM 1281 CG LEU A 92 -5.080 5.787 -4.999 1.00 0.00 C ATOM 1282 CD1 LEU A 92 -4.055 6.916 -5.118 1.00 0.00 C ATOM 1283 CD2 LEU A 92 -4.944 5.177 -3.603 1.00 0.00 C ATOM 0 H LEU A 92 -7.366 4.576 -7.170 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.705 4.873 -4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.494 6.793 -6.267 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -6.714 7.112 -4.558 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.899 5.006 -5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.058 6.525 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.085 7.330 -6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.290 7.699 -4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.926 4.814 -3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.167 5.935 -2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.643 4.347 -3.499 1.00 0.00 H new ATOM 1294 N PRO A 93 -9.797 6.374 -4.553 1.00 0.00 N ATOM 1295 CA PRO A 93 -11.103 7.028 -4.725 1.00 0.00 C ATOM 1296 C PRO A 93 -11.055 8.476 -5.264 1.00 0.00 C ATOM 1297 O PRO A 93 -11.945 9.277 -4.975 1.00 0.00 O ATOM 1298 CB PRO A 93 -11.794 6.904 -3.359 1.00 0.00 C ATOM 1299 CG PRO A 93 -10.662 6.792 -2.353 1.00 0.00 C ATOM 1300 CD PRO A 93 -9.511 6.178 -3.142 1.00 0.00 C ATOM 0 HA PRO A 93 -11.667 6.533 -5.516 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.420 7.772 -3.153 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.442 6.028 -3.323 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.391 7.768 -1.950 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.943 6.164 -1.507 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.566 6.650 -2.873 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.413 5.117 -2.914 1.00 0.00 H new ATOM 1305 N GLY A 94 -10.005 8.842 -6.014 1.00 0.00 N ATOM 1306 CA GLY A 94 -9.803 10.191 -6.567 1.00 0.00 C ATOM 1307 C GLY A 94 -9.743 11.291 -5.497 1.00 0.00 C ATOM 1308 O GLY A 94 -10.105 12.442 -5.750 1.00 0.00 O ATOM 0 H GLY A 94 -9.256 8.195 -6.259 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -8.877 10.204 -7.142 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.613 10.415 -7.262 1.00 0.00 H new ATOM 1312 N ALA A 95 -9.324 10.903 -4.291 1.00 0.00 N ATOM 1313 CA ALA A 95 -9.397 11.679 -3.052 1.00 0.00 C ATOM 1314 C ALA A 95 -8.124 11.501 -2.205 1.00 0.00 C ATOM 1315 O ALA A 95 -7.572 12.475 -1.688 1.00 0.00 O ATOM 1316 CB ALA A 95 -10.642 11.207 -2.283 1.00 0.00 C ATOM 0 H ALA A 95 -8.901 9.987 -4.145 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.472 12.742 -3.280 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.728 11.766 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.531 11.376 -2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.551 10.144 -2.061 1.00 0.00 H new ATOM 1322 N PHE A 96 -7.625 10.265 -2.113 1.00 0.00 N ATOM 1323 CA PHE A 96 -6.306 9.943 -1.563 1.00 0.00 C ATOM 1324 C PHE A 96 -5.217 10.213 -2.616 1.00 0.00 C ATOM 1325 O PHE A 96 -5.445 10.034 -3.815 1.00 0.00 O ATOM 1326 CB PHE A 96 -6.307 8.473 -1.113 1.00 0.00 C ATOM 1327 CG PHE A 96 -7.499 8.031 -0.271 1.00 0.00 C ATOM 1328 CD1 PHE A 96 -8.141 8.918 0.620 1.00 0.00 C ATOM 1329 CD2 PHE A 96 -7.963 6.704 -0.367 1.00 0.00 C ATOM 1330 CE1 PHE A 96 -9.248 8.492 1.377 1.00 0.00 C ATOM 1331 CE2 PHE A 96 -9.064 6.275 0.398 1.00 0.00 C ATOM 1332 CZ PHE A 96 -9.712 7.170 1.263 1.00 0.00 C ATOM 0 H PHE A 96 -8.139 9.442 -2.426 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.089 10.573 -0.701 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.261 7.842 -2.001 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.397 8.288 -0.543 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.780 9.931 0.721 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.470 6.011 -1.033 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -9.742 9.181 2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.411 5.255 0.319 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.565 6.844 1.840 1.00 0.00 H new ATOM 1341 N GLN A 97 -4.032 10.639 -2.177 1.00 0.00 N ATOM 1342 CA GLN A 97 -2.918 11.011 -3.064 1.00 0.00 C ATOM 1343 C GLN A 97 -2.034 9.800 -3.402 1.00 0.00 C ATOM 1344 O GLN A 97 -1.603 9.608 -4.540 1.00 0.00 O ATOM 1345 CB GLN A 97 -2.096 12.095 -2.347 1.00 0.00 C ATOM 1346 CG GLN A 97 -1.102 12.843 -3.252 1.00 0.00 C ATOM 1347 CD GLN A 97 -1.752 13.901 -4.145 1.00 0.00 C ATOM 1348 OE1 GLN A 97 -2.935 13.880 -4.461 1.00 0.00 O ATOM 1349 NE2 GLN A 97 -1.001 14.891 -4.576 1.00 0.00 N ATOM 0 H GLN A 97 -3.812 10.738 -1.186 1.00 0.00 H new ATOM 0 HA GLN A 97 -3.311 11.385 -4.009 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -2.780 12.819 -1.904 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -1.545 11.633 -1.527 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -0.347 13.322 -2.628 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -0.583 12.120 -3.881 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -0.013 14.928 -4.325 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -1.407 15.621 -5.161 1.00 0.00 H new ATOM 1356 N TRP A 98 -1.813 8.970 -2.389 1.00 0.00 N ATOM 1357 CA TRP A 98 -1.161 7.666 -2.415 1.00 0.00 C ATOM 1358 C TRP A 98 -1.748 6.843 -1.263 1.00 0.00 C ATOM 1359 O TRP A 98 -2.297 7.393 -0.305 1.00 0.00 O ATOM 1360 CB TRP A 98 0.377 7.810 -2.313 1.00 0.00 C ATOM 1361 CG TRP A 98 0.940 8.858 -1.390 1.00 0.00 C ATOM 1362 CD1 TRP A 98 1.020 10.180 -1.678 1.00 0.00 C ATOM 1363 CD2 TRP A 98 1.592 8.711 -0.085 1.00 0.00 C ATOM 1364 NE1 TRP A 98 1.620 10.860 -0.642 1.00 0.00 N ATOM 1365 CE2 TRP A 98 2.030 10.002 0.353 1.00 0.00 C ATOM 1366 CE3 TRP A 98 1.906 7.623 0.758 1.00 0.00 C ATOM 1367 CZ2 TRP A 98 2.737 10.206 1.543 1.00 0.00 C ATOM 1368 CZ3 TRP A 98 2.612 7.820 1.965 1.00 0.00 C ATOM 1369 CH2 TRP A 98 3.042 9.099 2.353 1.00 0.00 C ATOM 0 H TRP A 98 -2.112 9.214 -1.445 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.346 7.156 -3.361 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.781 6.845 -2.005 1.00 0.00 H new ATOM 0 HB3 TRP A 98 0.758 8.010 -3.314 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.664 10.635 -2.590 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.745 11.872 -0.615 1.00 0.00 H new ATOM 0 HE3 TRP A 98 1.602 6.626 0.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.044 11.200 1.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 2.825 6.973 2.600 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.603 9.231 3.267 1.00 0.00 H new ATOM 1379 N ALA A 99 -1.639 5.524 -1.346 1.00 0.00 N ATOM 1380 CA ALA A 99 -1.933 4.637 -0.230 1.00 0.00 C ATOM 1381 C ALA A 99 -0.709 3.764 0.083 1.00 0.00 C ATOM 1382 O ALA A 99 0.309 3.846 -0.610 1.00 0.00 O ATOM 1383 CB ALA A 99 -3.215 3.849 -0.523 1.00 0.00 C ATOM 0 H ALA A 99 -1.343 5.038 -2.193 1.00 0.00 H new ATOM 0 HA ALA A 99 -2.129 5.207 0.678 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.433 3.185 0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -4.044 4.542 -0.662 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.080 3.258 -1.429 1.00 0.00 H new ATOM 1389 N VAL A 100 -0.776 2.981 1.160 1.00 0.00 N ATOM 1390 CA VAL A 100 0.319 2.101 1.584 1.00 0.00 C ATOM 1391 C VAL A 100 -0.214 0.835 2.233 1.00 0.00 C ATOM 1392 O VAL A 100 -0.962 0.906 3.207 1.00 0.00 O ATOM 1393 CB VAL A 100 1.338 2.797 2.521 1.00 0.00 C ATOM 1394 CG1 VAL A 100 2.721 2.701 1.873 1.00 0.00 C ATOM 1395 CG2 VAL A 100 1.069 4.277 2.850 1.00 0.00 C ATOM 0 H VAL A 100 -1.594 2.937 1.767 1.00 0.00 H new ATOM 0 HA VAL A 100 0.857 1.837 0.674 1.00 0.00 H new ATOM 0 HB VAL A 100 1.255 2.272 3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.458 3.185 2.514 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.988 1.653 1.740 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.703 3.197 0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.850 4.650 3.513 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.066 4.860 1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.101 4.370 3.342 1.00 0.00 H new ATOM 1405 N ASP A 101 0.181 -0.326 1.709 1.00 0.00 N ATOM 1406 CA ASP A 101 -0.051 -1.605 2.372 1.00 0.00 C ATOM 1407 C ASP A 101 0.861 -1.740 3.602 1.00 0.00 C ATOM 1408 O ASP A 101 2.080 -1.555 3.522 1.00 0.00 O ATOM 1409 CB ASP A 101 0.211 -2.779 1.415 1.00 0.00 C ATOM 1410 CG ASP A 101 -0.915 -3.088 0.411 1.00 0.00 C ATOM 1411 OD1 ASP A 101 -2.028 -2.522 0.508 1.00 0.00 O ATOM 1412 OD2 ASP A 101 -0.678 -3.937 -0.483 1.00 0.00 O ATOM 0 H ASP A 101 0.669 -0.404 0.817 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.095 -1.633 2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.124 -2.571 0.856 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.398 -3.673 2.010 1.00 0.00 H new ATOM 1416 N VAL A 102 0.270 -2.134 4.729 1.00 0.00 N ATOM 1417 CA VAL A 102 0.980 -2.521 5.953 1.00 0.00 C ATOM 1418 C VAL A 102 0.425 -3.843 6.478 1.00 0.00 C ATOM 1419 O VAL A 102 -0.785 -4.073 6.466 1.00 0.00 O ATOM 1420 CB VAL A 102 0.935 -1.426 7.038 1.00 0.00 C ATOM 1421 CG1 VAL A 102 1.539 -0.100 6.555 1.00 0.00 C ATOM 1422 CG2 VAL A 102 -0.474 -1.137 7.558 1.00 0.00 C ATOM 0 H VAL A 102 -0.744 -2.195 4.821 1.00 0.00 H new ATOM 0 HA VAL A 102 2.032 -2.651 5.697 1.00 0.00 H new ATOM 0 HB VAL A 102 1.533 -1.837 7.851 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.483 0.638 7.355 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.581 -0.255 6.276 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.982 0.260 5.690 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.428 -0.357 8.318 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.105 -0.804 6.734 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.894 -2.044 7.993 1.00 0.00 H new ATOM 1432 N LYS A 103 1.298 -4.727 6.960 1.00 0.00 N ATOM 1433 CA LYS A 103 0.900 -5.977 7.629 1.00 0.00 C ATOM 1434 C LYS A 103 1.802 -6.237 8.827 1.00 0.00 C ATOM 1435 O LYS A 103 3.006 -5.987 8.756 1.00 0.00 O ATOM 1436 CB LYS A 103 0.955 -7.156 6.634 1.00 0.00 C ATOM 1437 CG LYS A 103 0.041 -8.317 7.074 1.00 0.00 C ATOM 1438 CD LYS A 103 0.488 -9.710 6.595 1.00 0.00 C ATOM 1439 CE LYS A 103 -0.329 -10.235 5.407 1.00 0.00 C ATOM 1440 NZ LYS A 103 -0.508 -11.711 5.484 1.00 0.00 N ATOM 0 H LYS A 103 2.308 -4.600 6.900 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.126 -5.879 7.985 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.655 -6.811 5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 103 1.981 -7.513 6.549 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -0.015 -8.324 8.163 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.967 -8.127 6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.540 -9.669 6.314 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.406 -10.415 7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.304 -9.749 5.390 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.173 -9.975 4.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.064 -12.036 4.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.423 -12.175 5.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.008 -11.955 6.363 1.00 0.00 H new ATOM 1450 N ILE A 104 1.228 -6.762 9.904 1.00 0.00 N ATOM 1451 CA ILE A 104 1.990 -7.227 11.065 1.00 0.00 C ATOM 1452 C ILE A 104 2.320 -8.716 10.921 1.00 0.00 C ATOM 1453 O ILE A 104 1.537 -9.488 10.368 1.00 0.00 O ATOM 1454 CB ILE A 104 1.270 -6.879 12.383 1.00 0.00 C ATOM 1455 CG1 ILE A 104 -0.074 -7.613 12.587 1.00 0.00 C ATOM 1456 CG2 ILE A 104 1.071 -5.356 12.454 1.00 0.00 C ATOM 1457 CD1 ILE A 104 -0.743 -7.251 13.923 1.00 0.00 C ATOM 0 H ILE A 104 0.219 -6.879 10.000 1.00 0.00 H new ATOM 0 HA ILE A 104 2.942 -6.698 11.104 1.00 0.00 H new ATOM 0 HB ILE A 104 1.909 -7.227 13.195 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.748 -7.365 11.767 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.093 -8.689 12.548 1.00 0.00 H new ATOM 0 HG21 ILE A 104 0.562 -5.098 13.383 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.041 -4.860 12.422 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.468 -5.028 11.607 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.684 -7.793 14.017 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.083 -7.524 14.746 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -0.937 -6.179 13.954 1.00 0.00 H new ATOM 1468 N VAL A 105 3.503 -9.110 11.393 1.00 0.00 N ATOM 1469 CA VAL A 105 4.038 -10.477 11.302 1.00 0.00 C ATOM 1470 C VAL A 105 4.581 -10.878 12.661 1.00 0.00 C ATOM 1471 O VAL A 105 5.579 -10.337 13.139 1.00 0.00 O ATOM 1472 CB VAL A 105 5.124 -10.583 10.214 1.00 0.00 C ATOM 1473 CG1 VAL A 105 5.922 -11.897 10.272 1.00 0.00 C ATOM 1474 CG2 VAL A 105 4.490 -10.511 8.821 1.00 0.00 C ATOM 0 H VAL A 105 4.140 -8.468 11.866 1.00 0.00 H new ATOM 0 HA VAL A 105 3.238 -11.159 11.014 1.00 0.00 H new ATOM 0 HB VAL A 105 5.801 -9.750 10.401 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.669 -11.904 9.478 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.419 -11.979 11.239 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.244 -12.740 10.140 1.00 0.00 H new ATOM 0 HG21 VAL A 105 5.269 -10.587 8.062 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.784 -11.332 8.700 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.966 -9.562 8.709 1.00 0.00 H new ATOM 1484 N ASN A 106 3.888 -11.804 13.315 1.00 0.00 N ATOM 1485 CA ASN A 106 4.254 -12.264 14.643 1.00 0.00 C ATOM 1486 C ASN A 106 5.475 -13.200 14.604 1.00 0.00 C ATOM 1487 O ASN A 106 5.416 -14.272 13.994 1.00 0.00 O ATOM 1488 CB ASN A 106 3.029 -12.939 15.271 1.00 0.00 C ATOM 1489 CG ASN A 106 3.066 -12.782 16.771 1.00 0.00 C ATOM 1490 OD1 ASN A 106 4.107 -12.853 17.408 1.00 0.00 O ATOM 1491 ND2 ASN A 106 1.937 -12.500 17.370 1.00 0.00 N ATOM 0 H ASN A 106 3.056 -12.255 12.936 1.00 0.00 H new ATOM 0 HA ASN A 106 4.553 -11.415 15.258 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.116 -12.496 14.873 1.00 0.00 H new ATOM 0 HB3 ASN A 106 3.012 -13.997 15.008 1.00 0.00 H new ATOM 0 HD21 ASN A 106 1.921 -12.337 18.377 1.00 0.00 H new ATOM 0 HD22 ASN A 106 1.074 -12.443 16.830 1.00 0.00 H new ATOM 1497 N LYS A 107 6.576 -12.804 15.258 1.00 0.00 N ATOM 1498 CA LYS A 107 7.825 -13.590 15.322 1.00 0.00 C ATOM 1499 C LYS A 107 8.098 -14.170 16.717 1.00 0.00 C ATOM 1500 O LYS A 107 8.913 -15.084 16.845 1.00 0.00 O ATOM 1501 CB LYS A 107 9.001 -12.761 14.765 1.00 0.00 C ATOM 1502 CG LYS A 107 8.741 -12.343 13.301 1.00 0.00 C ATOM 1503 CD LYS A 107 9.935 -12.603 12.372 1.00 0.00 C ATOM 1504 CE LYS A 107 9.466 -12.547 10.910 1.00 0.00 C ATOM 1505 NZ LYS A 107 10.514 -13.022 9.969 1.00 0.00 N ATOM 0 H LYS A 107 6.629 -11.920 15.764 1.00 0.00 H new ATOM 0 HA LYS A 107 7.705 -14.465 14.684 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.147 -11.873 15.380 1.00 0.00 H new ATOM 0 HB3 LYS A 107 9.920 -13.344 14.823 1.00 0.00 H new ATOM 0 HG2 LYS A 107 7.873 -12.884 12.925 1.00 0.00 H new ATOM 0 HG3 LYS A 107 8.492 -11.282 13.272 1.00 0.00 H new ATOM 0 HD2 LYS A 107 10.713 -11.859 12.545 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.372 -13.578 12.588 1.00 0.00 H new ATOM 0 HE2 LYS A 107 8.571 -13.157 10.793 1.00 0.00 H new ATOM 0 HE3 LYS A 107 9.189 -11.523 10.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.156 -12.967 8.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.360 -12.424 10.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.761 -14.007 10.193 1.00 0.00 H new ATOM 1515 N VAL A 108 7.371 -13.709 17.742 1.00 0.00 N ATOM 1516 CA VAL A 108 7.351 -14.300 19.097 1.00 0.00 C ATOM 1517 C VAL A 108 6.306 -15.415 19.213 1.00 0.00 C ATOM 1518 O VAL A 108 6.641 -16.526 19.628 1.00 0.00 O ATOM 1519 CB VAL A 108 7.100 -13.199 20.148 1.00 0.00 C ATOM 1520 CG1 VAL A 108 6.764 -13.715 21.551 1.00 0.00 C ATOM 1521 CG2 VAL A 108 8.367 -12.356 20.283 1.00 0.00 C ATOM 0 H VAL A 108 6.763 -12.894 17.656 1.00 0.00 H new ATOM 0 HA VAL A 108 8.325 -14.752 19.284 1.00 0.00 H new ATOM 0 HB VAL A 108 6.236 -12.641 19.787 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.604 -12.870 22.221 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.859 -14.321 21.509 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.590 -14.322 21.923 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.205 -11.572 21.023 1.00 0.00 H new ATOM 0 HG22 VAL A 108 9.194 -12.991 20.601 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.607 -11.903 19.321 1.00 0.00 H new ATOM 1531 N ASN A 109 5.054 -15.152 18.830 1.00 0.00 N ATOM 1532 CA ASN A 109 3.947 -16.106 18.931 1.00 0.00 C ATOM 1533 C ASN A 109 3.825 -16.883 17.608 1.00 0.00 C ATOM 1534 O ASN A 109 3.414 -16.321 16.589 1.00 0.00 O ATOM 1535 CB ASN A 109 2.612 -15.399 19.271 1.00 0.00 C ATOM 1536 CG ASN A 109 2.630 -14.405 20.432 1.00 0.00 C ATOM 1537 OD1 ASN A 109 3.391 -13.452 20.483 1.00 0.00 O ATOM 1538 ND2 ASN A 109 1.734 -14.537 21.383 1.00 0.00 N ATOM 0 H ASN A 109 4.776 -14.254 18.434 1.00 0.00 H new ATOM 0 HA ASN A 109 4.160 -16.799 19.745 1.00 0.00 H new ATOM 0 HB2 ASN A 109 2.271 -14.873 18.380 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.869 -16.166 19.493 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.687 -13.853 22.138 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.085 -15.324 21.366 1.00 0.00 H new ATOM 1544 N SER A 110 4.149 -18.181 17.614 1.00 0.00 N ATOM 1545 CA SER A 110 4.130 -19.070 16.429 1.00 0.00 C ATOM 1546 C SER A 110 2.709 -19.497 15.984 1.00 0.00 C ATOM 1547 O SER A 110 2.456 -20.648 15.614 1.00 0.00 O ATOM 1548 CB SER A 110 5.047 -20.277 16.688 1.00 0.00 C ATOM 1549 OG SER A 110 5.556 -20.796 15.467 1.00 0.00 O ATOM 0 H SER A 110 4.441 -18.663 18.464 1.00 0.00 H new ATOM 0 HA SER A 110 4.513 -18.498 15.584 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.873 -19.980 17.334 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.493 -21.054 17.215 1.00 0.00 H new ATOM 0 HG SER A 110 6.138 -21.562 15.654 1.00 0.00 H new ATOM 1554 N THR A 111 1.759 -18.559 16.052 1.00 0.00 N ATOM 1555 CA THR A 111 0.312 -18.741 15.827 1.00 0.00 C ATOM 1556 C THR A 111 -0.291 -17.563 15.057 1.00 0.00 C ATOM 1557 O THR A 111 -1.097 -17.789 14.151 1.00 0.00 O ATOM 1558 CB THR A 111 -0.407 -18.923 17.180 1.00 0.00 C ATOM 1559 OG1 THR A 111 -0.142 -20.220 17.672 1.00 0.00 O ATOM 1560 CG2 THR A 111 -1.931 -18.775 17.136 1.00 0.00 C ATOM 0 H THR A 111 1.988 -17.591 16.279 1.00 0.00 H new ATOM 0 HA THR A 111 0.173 -19.635 15.219 1.00 0.00 H new ATOM 0 HB THR A 111 -0.020 -18.124 17.812 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.594 -20.342 18.533 1.00 0.00 H new ATOM 0 HG21 THR A 111 -2.340 -18.921 18.136 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.190 -17.778 16.780 1.00 0.00 H new ATOM 0 HG23 THR A 111 -2.350 -19.521 16.461 1.00 0.00 H new ATOM 1568 N ALA A 112 0.139 -16.324 15.351 1.00 0.00 N ATOM 1569 CA ALA A 112 -0.385 -15.096 14.746 1.00 0.00 C ATOM 1570 C ALA A 112 -1.935 -15.000 14.792 1.00 0.00 C ATOM 1571 O ALA A 112 -2.586 -15.637 15.621 1.00 0.00 O ATOM 1572 CB ALA A 112 0.245 -14.974 13.349 1.00 0.00 C ATOM 0 H ALA A 112 0.878 -16.149 16.032 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.096 -14.223 15.331 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.120 -14.069 12.863 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.330 -14.923 13.442 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.027 -15.843 12.750 1.00 0.00 H new ATOM 1578 N GLY A 113 -2.547 -14.161 13.952 1.00 0.00 N ATOM 1579 CA GLY A 113 -4.008 -13.990 13.891 1.00 0.00 C ATOM 1580 C GLY A 113 -4.658 -13.270 15.089 1.00 0.00 C ATOM 1581 O GLY A 113 -5.885 -13.217 15.159 1.00 0.00 O ATOM 0 H GLY A 113 -2.041 -13.575 13.288 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.251 -13.435 12.985 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.465 -14.975 13.794 1.00 0.00 H new ATOM 1585 N SER A 114 -3.885 -12.713 16.028 1.00 0.00 N ATOM 1586 CA SER A 114 -4.333 -12.390 17.400 1.00 0.00 C ATOM 1587 C SER A 114 -3.713 -11.107 17.995 1.00 0.00 C ATOM 1588 O SER A 114 -3.526 -10.964 19.206 1.00 0.00 O ATOM 1589 CB SER A 114 -4.046 -13.604 18.289 1.00 0.00 C ATOM 1590 OG SER A 114 -2.653 -13.901 18.294 1.00 0.00 O ATOM 0 H SER A 114 -2.910 -12.467 15.859 1.00 0.00 H new ATOM 0 HA SER A 114 -5.401 -12.174 17.354 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.385 -13.406 19.306 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.606 -14.467 17.929 1.00 0.00 H new ATOM 0 HG SER A 114 -2.439 -14.479 17.532 1.00 0.00 H new ATOM 1595 N TYR A 115 -3.371 -10.156 17.127 1.00 0.00 N ATOM 1596 CA TYR A 115 -2.755 -8.868 17.467 1.00 0.00 C ATOM 1597 C TYR A 115 -3.478 -7.750 16.713 1.00 0.00 C ATOM 1598 O TYR A 115 -3.891 -7.951 15.570 1.00 0.00 O ATOM 1599 CB TYR A 115 -1.270 -8.892 17.072 1.00 0.00 C ATOM 1600 CG TYR A 115 -0.292 -9.356 18.143 1.00 0.00 C ATOM 1601 CD1 TYR A 115 -0.351 -10.658 18.686 1.00 0.00 C ATOM 1602 CD2 TYR A 115 0.723 -8.480 18.572 1.00 0.00 C ATOM 1603 CE1 TYR A 115 0.591 -11.080 19.646 1.00 0.00 C ATOM 1604 CE2 TYR A 115 1.681 -8.910 19.510 1.00 0.00 C ATOM 1605 CZ TYR A 115 1.627 -10.209 20.039 1.00 0.00 C ATOM 1606 OH TYR A 115 2.609 -10.615 20.881 1.00 0.00 O ATOM 0 H TYR A 115 -3.521 -10.264 16.124 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.836 -8.690 18.539 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -1.158 -9.540 16.203 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.983 -7.888 16.759 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.126 -11.337 18.363 1.00 0.00 H new ATOM 0 HD2 TYR A 115 0.767 -7.475 18.180 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.519 -12.067 20.079 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.463 -8.235 19.825 1.00 0.00 H new ATOM 0 HH TYR A 115 2.823 -11.555 20.705 1.00 0.00 H new ATOM 1615 N GLU A 116 -3.607 -6.572 17.329 1.00 0.00 N ATOM 1616 CA GLU A 116 -4.388 -5.449 16.802 1.00 0.00 C ATOM 1617 C GLU A 116 -3.577 -4.146 16.888 1.00 0.00 C ATOM 1618 O GLU A 116 -3.261 -3.660 17.973 1.00 0.00 O ATOM 1619 CB GLU A 116 -5.719 -5.361 17.568 1.00 0.00 C ATOM 1620 CG GLU A 116 -6.797 -4.581 16.808 1.00 0.00 C ATOM 1621 CD GLU A 116 -8.066 -4.411 17.667 1.00 0.00 C ATOM 1622 OE1 GLU A 116 -8.027 -3.636 18.655 1.00 0.00 O ATOM 1623 OE2 GLU A 116 -9.105 -5.046 17.361 1.00 0.00 O ATOM 0 H GLU A 116 -3.163 -6.368 18.225 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.613 -5.609 15.748 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.082 -6.368 17.771 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.546 -4.884 18.533 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.411 -3.602 16.526 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -7.046 -5.104 15.885 1.00 0.00 H new ATOM 1628 N MET A 117 -3.197 -3.602 15.732 1.00 0.00 N ATOM 1629 CA MET A 117 -2.322 -2.446 15.539 1.00 0.00 C ATOM 1630 C MET A 117 -3.113 -1.261 14.990 1.00 0.00 C ATOM 1631 O MET A 117 -3.468 -1.219 13.810 1.00 0.00 O ATOM 1632 CB MET A 117 -1.141 -2.831 14.624 1.00 0.00 C ATOM 1633 CG MET A 117 -0.201 -1.646 14.347 1.00 0.00 C ATOM 1634 SD MET A 117 1.535 -2.112 14.123 1.00 0.00 S ATOM 1635 CE MET A 117 1.737 -1.902 12.336 1.00 0.00 C ATOM 0 H MET A 117 -3.516 -3.985 14.842 1.00 0.00 H new ATOM 0 HA MET A 117 -1.911 -2.137 16.500 1.00 0.00 H new ATOM 0 HB2 MET A 117 -0.575 -3.639 15.087 1.00 0.00 H new ATOM 0 HB3 MET A 117 -1.527 -3.213 13.679 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.544 -1.126 13.453 1.00 0.00 H new ATOM 0 HG3 MET A 117 -0.272 -0.939 15.174 1.00 0.00 H new ATOM 0 HE1 MET A 117 2.461 -2.627 11.964 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.779 -2.059 11.841 1.00 0.00 H new ATOM 0 HE3 MET A 117 2.093 -0.893 12.126 1.00 0.00 H new ATOM 1643 N THR A 118 -3.365 -0.277 15.852 1.00 0.00 N ATOM 1644 CA THR A 118 -3.957 1.002 15.457 1.00 0.00 C ATOM 1645 C THR A 118 -2.842 1.995 15.145 1.00 0.00 C ATOM 1646 O THR A 118 -1.934 2.220 15.949 1.00 0.00 O ATOM 1647 CB THR A 118 -4.912 1.529 16.537 1.00 0.00 C ATOM 1648 OG1 THR A 118 -5.969 0.604 16.697 1.00 0.00 O ATOM 1649 CG2 THR A 118 -5.561 2.859 16.145 1.00 0.00 C ATOM 0 H THR A 118 -3.163 -0.344 16.850 1.00 0.00 H new ATOM 0 HA THR A 118 -4.557 0.861 14.558 1.00 0.00 H new ATOM 0 HB THR A 118 -4.323 1.667 17.444 1.00 0.00 H new ATOM 0 HG1 THR A 118 -6.586 0.928 17.386 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.227 3.188 16.943 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.786 3.609 15.987 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.133 2.728 15.226 1.00 0.00 H new ATOM 1657 N ILE A 119 -2.911 2.583 13.955 1.00 0.00 N ATOM 1658 CA ILE A 119 -1.955 3.569 13.446 1.00 0.00 C ATOM 1659 C ILE A 119 -2.723 4.754 12.878 1.00 0.00 C ATOM 1660 O ILE A 119 -3.678 4.591 12.116 1.00 0.00 O ATOM 1661 CB ILE A 119 -0.980 2.981 12.396 1.00 0.00 C ATOM 1662 CG1 ILE A 119 -1.614 1.845 11.569 1.00 0.00 C ATOM 1663 CG2 ILE A 119 0.309 2.511 13.083 1.00 0.00 C ATOM 1664 CD1 ILE A 119 -0.735 1.326 10.432 1.00 0.00 C ATOM 0 H ILE A 119 -3.660 2.381 13.292 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.331 3.894 14.278 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.740 3.776 11.690 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.852 1.016 12.235 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.557 2.199 11.151 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.989 2.099 12.338 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.785 3.356 13.581 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.070 1.744 13.819 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.258 0.529 9.903 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.517 2.140 9.740 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.198 0.938 10.841 1.00 0.00 H new ATOM 1675 N THR A 120 -2.302 5.954 13.269 1.00 0.00 N ATOM 1676 CA THR A 120 -3.022 7.201 12.983 1.00 0.00 C ATOM 1677 C THR A 120 -2.018 8.278 12.553 1.00 0.00 C ATOM 1678 O THR A 120 -1.440 8.959 13.409 1.00 0.00 O ATOM 1679 CB THR A 120 -3.893 7.644 14.175 1.00 0.00 C ATOM 1680 OG1 THR A 120 -4.704 6.572 14.620 1.00 0.00 O ATOM 1681 CG2 THR A 120 -4.858 8.762 13.781 1.00 0.00 C ATOM 0 H THR A 120 -1.442 6.094 13.800 1.00 0.00 H new ATOM 0 HA THR A 120 -3.716 7.033 12.160 1.00 0.00 H new ATOM 0 HB THR A 120 -3.203 7.982 14.949 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.250 6.868 15.378 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.456 9.049 14.646 1.00 0.00 H new ATOM 0 HG22 THR A 120 -4.292 9.624 13.429 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.516 8.411 12.986 1.00 0.00 H new ATOM 1689 N PRO A 121 -1.717 8.384 11.242 1.00 0.00 N ATOM 1690 CA PRO A 121 -0.904 9.469 10.698 1.00 0.00 C ATOM 1691 C PRO A 121 -1.580 10.837 10.831 1.00 0.00 C ATOM 1692 O PRO A 121 -2.774 10.928 11.123 1.00 0.00 O ATOM 1693 CB PRO A 121 -0.594 9.097 9.244 1.00 0.00 C ATOM 1694 CG PRO A 121 -1.551 7.966 8.878 1.00 0.00 C ATOM 1695 CD PRO A 121 -2.197 7.505 10.183 1.00 0.00 C ATOM 0 HA PRO A 121 0.020 9.576 11.266 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -0.735 9.954 8.585 1.00 0.00 H new ATOM 0 HB3 PRO A 121 0.443 8.779 9.137 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.306 8.310 8.172 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -1.017 7.146 8.399 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.284 7.550 10.110 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -1.934 6.469 10.396 1.00 0.00 H new ATOM 1700 N TYR A 122 -0.794 11.894 10.605 1.00 0.00 N ATOM 1701 CA TYR A 122 -1.164 13.313 10.677 1.00 0.00 C ATOM 1702 C TYR A 122 -2.584 13.608 10.155 1.00 0.00 C ATOM 1703 O TYR A 122 -2.797 13.724 8.947 1.00 0.00 O ATOM 1704 CB TYR A 122 -0.096 14.115 9.920 1.00 0.00 C ATOM 1705 CG TYR A 122 -0.163 15.623 10.054 1.00 0.00 C ATOM 1706 CD1 TYR A 122 0.429 16.254 11.163 1.00 0.00 C ATOM 1707 CD2 TYR A 122 -0.757 16.401 9.038 1.00 0.00 C ATOM 1708 CE1 TYR A 122 0.435 17.658 11.259 1.00 0.00 C ATOM 1709 CE2 TYR A 122 -0.756 17.806 9.131 1.00 0.00 C ATOM 1710 CZ TYR A 122 -0.154 18.439 10.240 1.00 0.00 C ATOM 1711 OH TYR A 122 -0.150 19.796 10.325 1.00 0.00 O ATOM 0 H TYR A 122 0.186 11.774 10.349 1.00 0.00 H new ATOM 0 HA TYR A 122 -1.195 13.613 11.724 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.885 13.785 10.262 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.166 13.863 8.862 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.880 15.659 11.943 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.214 15.918 8.187 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.890 18.139 12.112 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -1.216 18.399 8.354 1.00 0.00 H new ATOM 0 HH TYR A 122 -0.596 20.174 9.539 1.00 0.00 H new ATOM 1720 N GLN A 123 -3.550 13.723 11.078 1.00 0.00 N ATOM 1721 CA GLN A 123 -4.981 13.943 10.812 1.00 0.00 C ATOM 1722 C GLN A 123 -5.566 13.096 9.656 1.00 0.00 C ATOM 1723 O GLN A 123 -6.208 13.607 8.734 1.00 0.00 O ATOM 1724 CB GLN A 123 -5.300 15.455 10.775 1.00 0.00 C ATOM 1725 CG GLN A 123 -4.376 16.307 9.886 1.00 0.00 C ATOM 1726 CD GLN A 123 -4.759 17.783 9.882 1.00 0.00 C ATOM 1727 OE1 GLN A 123 -5.885 18.169 9.589 1.00 0.00 O ATOM 1728 NE2 GLN A 123 -3.844 18.675 10.206 1.00 0.00 N ATOM 0 H GLN A 123 -3.347 13.663 12.076 1.00 0.00 H new ATOM 0 HA GLN A 123 -5.537 13.539 11.658 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.326 15.583 10.430 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -5.255 15.843 11.793 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -3.348 16.204 10.234 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -4.407 15.925 8.866 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -2.902 18.372 10.453 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -4.078 19.668 10.210 1.00 0.00 H new ATOM 1735 N VAL A 124 -5.357 11.775 9.735 1.00 0.00 N ATOM 1736 CA VAL A 124 -5.901 10.749 8.819 1.00 0.00 C ATOM 1737 C VAL A 124 -6.933 9.869 9.533 1.00 0.00 C ATOM 1738 O VAL A 124 -6.822 9.615 10.733 1.00 0.00 O ATOM 1739 CB VAL A 124 -4.745 9.900 8.240 1.00 0.00 C ATOM 1740 CG1 VAL A 124 -5.180 8.629 7.493 1.00 0.00 C ATOM 1741 CG2 VAL A 124 -3.936 10.742 7.250 1.00 0.00 C ATOM 0 H VAL A 124 -4.779 11.368 10.470 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.413 11.247 7.995 1.00 0.00 H new ATOM 0 HB VAL A 124 -4.169 9.588 9.111 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.299 8.103 7.125 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -5.733 7.980 8.171 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.817 8.902 6.652 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.122 10.143 6.843 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -4.584 11.072 6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -3.525 11.612 7.763 1.00 0.00 H new ATOM 1751 N ASP A 125 -7.938 9.390 8.792 1.00 0.00 N ATOM 1752 CA ASP A 125 -8.933 8.410 9.251 1.00 0.00 C ATOM 1753 C ASP A 125 -8.247 7.167 9.865 1.00 0.00 C ATOM 1754 O ASP A 125 -7.542 6.432 9.161 1.00 0.00 O ATOM 1755 CB ASP A 125 -9.837 8.047 8.058 1.00 0.00 C ATOM 1756 CG ASP A 125 -11.159 7.363 8.455 1.00 0.00 C ATOM 1757 OD1 ASP A 125 -11.164 6.467 9.332 1.00 0.00 O ATOM 1758 OD2 ASP A 125 -12.217 7.727 7.886 1.00 0.00 O ATOM 0 H ASP A 125 -8.088 9.682 7.826 1.00 0.00 H new ATOM 0 HA ASP A 125 -9.546 8.838 10.044 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -10.064 8.955 7.499 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.287 7.388 7.387 1.00 0.00 H new ATOM 1762 N LYS A 126 -8.397 6.969 11.187 1.00 0.00 N ATOM 1763 CA LYS A 126 -7.783 5.855 11.937 1.00 0.00 C ATOM 1764 C LYS A 126 -8.075 4.500 11.291 1.00 0.00 C ATOM 1765 O LYS A 126 -9.119 4.297 10.667 1.00 0.00 O ATOM 1766 CB LYS A 126 -8.198 5.899 13.427 1.00 0.00 C ATOM 1767 CG LYS A 126 -9.688 5.613 13.716 1.00 0.00 C ATOM 1768 CD LYS A 126 -10.055 4.124 13.880 1.00 0.00 C ATOM 1769 CE LYS A 126 -9.667 3.546 15.250 1.00 0.00 C ATOM 1770 NZ LYS A 126 -10.823 3.526 16.186 1.00 0.00 N ATOM 0 H LYS A 126 -8.957 7.587 11.775 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.701 5.983 11.897 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.595 5.175 13.975 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.952 6.884 13.825 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -9.973 6.142 14.625 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -10.285 6.030 12.905 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -11.129 4.004 13.734 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -9.561 3.548 13.098 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.284 2.533 15.123 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.861 4.140 15.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.523 3.130 17.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -11.172 4.495 16.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -11.583 2.939 15.787 1.00 0.00 H new ATOM 1780 N VAL A 127 -7.184 3.535 11.497 1.00 0.00 N ATOM 1781 CA VAL A 127 -7.311 2.201 10.892 1.00 0.00 C ATOM 1782 C VAL A 127 -6.811 1.102 11.825 1.00 0.00 C ATOM 1783 O VAL A 127 -5.824 1.275 12.541 1.00 0.00 O ATOM 1784 CB VAL A 127 -6.609 2.197 9.524 1.00 0.00 C ATOM 1785 CG1 VAL A 127 -5.099 2.352 9.617 1.00 0.00 C ATOM 1786 CG2 VAL A 127 -6.932 0.951 8.696 1.00 0.00 C ATOM 0 H VAL A 127 -6.357 3.648 12.083 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.366 1.978 10.731 1.00 0.00 H new ATOM 0 HB VAL A 127 -7.011 3.074 9.017 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.670 2.341 8.615 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.860 3.297 10.104 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.684 1.529 10.199 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -6.409 1.003 7.741 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -6.611 0.061 9.237 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -8.006 0.900 8.519 1.00 0.00 H new ATOM 1796 N ALA A 128 -7.528 -0.020 11.821 1.00 0.00 N ATOM 1797 CA ALA A 128 -7.303 -1.176 12.679 1.00 0.00 C ATOM 1798 C ALA A 128 -6.652 -2.309 11.870 1.00 0.00 C ATOM 1799 O ALA A 128 -7.340 -3.119 11.241 1.00 0.00 O ATOM 1800 CB ALA A 128 -8.647 -1.586 13.297 1.00 0.00 C ATOM 0 H ALA A 128 -8.318 -0.152 11.189 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.614 -0.936 13.489 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.501 -2.451 13.944 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -9.046 -0.758 13.883 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.350 -1.841 12.504 1.00 0.00 H new ATOM 1806 N CYS A 129 -5.319 -2.356 11.852 1.00 0.00 N ATOM 1807 CA CYS A 129 -4.589 -3.499 11.316 1.00 0.00 C ATOM 1808 C CYS A 129 -4.677 -4.669 12.292 1.00 0.00 C ATOM 1809 O CYS A 129 -4.457 -4.503 13.488 1.00 0.00 O ATOM 1810 CB CYS A 129 -3.155 -3.061 10.989 1.00 0.00 C ATOM 1811 SG CYS A 129 -2.230 -4.418 10.205 1.00 0.00 S ATOM 0 H CYS A 129 -4.722 -1.608 12.206 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.030 -3.854 10.385 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -3.176 -2.197 10.324 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -2.648 -2.749 11.902 1.00 0.00 H new ATOM 0 HG CYS A 129 -1.022 -4.021 9.937 1.00 0.00 H new ATOM 1816 N LYS A 130 -5.013 -5.858 11.796 1.00 0.00 N ATOM 1817 CA LYS A 130 -5.126 -7.071 12.610 1.00 0.00 C ATOM 1818 C LYS A 130 -4.364 -8.184 11.906 1.00 0.00 C ATOM 1819 O LYS A 130 -4.379 -8.282 10.678 1.00 0.00 O ATOM 1820 CB LYS A 130 -6.619 -7.387 12.865 1.00 0.00 C ATOM 1821 CG LYS A 130 -6.930 -7.896 14.286 1.00 0.00 C ATOM 1822 CD LYS A 130 -6.680 -9.398 14.500 1.00 0.00 C ATOM 1823 CE LYS A 130 -7.767 -10.225 13.798 1.00 0.00 C ATOM 1824 NZ LYS A 130 -7.260 -11.543 13.341 1.00 0.00 N ATOM 0 H LYS A 130 -5.217 -6.010 10.808 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.679 -6.946 13.596 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.205 -6.487 12.679 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.947 -8.136 12.144 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.324 -7.336 14.998 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.973 -7.679 14.515 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -5.699 -9.669 14.110 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -6.673 -9.624 15.566 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.604 -10.376 14.480 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.149 -9.668 12.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.031 -12.074 12.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.490 -11.400 12.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -6.903 -12.080 14.157 1.00 0.00 H new ATOM 1834 N ASP A 131 -3.642 -8.997 12.666 1.00 0.00 N ATOM 1835 CA ASP A 131 -2.855 -10.083 12.085 1.00 0.00 C ATOM 1836 C ASP A 131 -3.766 -11.031 11.275 1.00 0.00 C ATOM 1837 O ASP A 131 -4.836 -11.430 11.749 1.00 0.00 O ATOM 1838 CB ASP A 131 -2.076 -10.799 13.191 1.00 0.00 C ATOM 1839 CG ASP A 131 -0.798 -11.459 12.658 1.00 0.00 C ATOM 1840 OD1 ASP A 131 -0.848 -12.054 11.559 1.00 0.00 O ATOM 1841 OD2 ASP A 131 0.231 -11.412 13.368 1.00 0.00 O ATOM 0 H ASP A 131 -3.583 -8.928 13.682 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.124 -9.683 11.382 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.817 -10.085 13.972 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.711 -11.557 13.650 1.00 0.00 H new ATOM 1845 N GLY A 132 -3.382 -11.313 10.027 1.00 0.00 N ATOM 1846 CA GLY A 132 -4.173 -12.077 9.056 1.00 0.00 C ATOM 1847 C GLY A 132 -4.920 -11.233 8.013 1.00 0.00 C ATOM 1848 O GLY A 132 -5.415 -11.797 7.035 1.00 0.00 O ATOM 0 H GLY A 132 -2.484 -11.007 9.652 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.510 -12.767 8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -4.900 -12.682 9.599 1.00 0.00 H new ATOM 1852 N ASP A 133 -5.000 -9.905 8.168 1.00 0.00 N ATOM 1853 CA ASP A 133 -5.500 -9.009 7.112 1.00 0.00 C ATOM 1854 C ASP A 133 -4.666 -9.118 5.822 1.00 0.00 C ATOM 1855 O ASP A 133 -3.444 -9.285 5.860 1.00 0.00 O ATOM 1856 CB ASP A 133 -5.538 -7.543 7.589 1.00 0.00 C ATOM 1857 CG ASP A 133 -6.898 -7.168 8.201 1.00 0.00 C ATOM 1858 OD1 ASP A 133 -7.151 -7.472 9.389 1.00 0.00 O ATOM 1859 OD2 ASP A 133 -7.729 -6.567 7.480 1.00 0.00 O ATOM 0 H ASP A 133 -4.722 -9.422 9.022 1.00 0.00 H new ATOM 0 HA ASP A 133 -6.517 -9.331 6.888 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.752 -7.382 8.327 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.325 -6.883 6.748 1.00 0.00 H new ATOM 1863 N ASP A 134 -5.326 -8.978 4.671 1.00 0.00 N ATOM 1864 CA ASP A 134 -4.722 -8.921 3.331 1.00 0.00 C ATOM 1865 C ASP A 134 -3.985 -7.590 3.058 1.00 0.00 C ATOM 1866 O ASP A 134 -4.249 -6.900 2.074 1.00 0.00 O ATOM 1867 CB ASP A 134 -5.760 -9.296 2.254 1.00 0.00 C ATOM 1868 CG ASP A 134 -7.110 -8.563 2.390 1.00 0.00 C ATOM 1869 OD1 ASP A 134 -7.286 -7.449 1.829 1.00 0.00 O ATOM 1870 OD2 ASP A 134 -8.019 -9.112 3.047 1.00 0.00 O ATOM 0 H ASP A 134 -6.342 -8.897 4.642 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.934 -9.673 3.284 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.340 -9.081 1.271 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.938 -10.371 2.296 1.00 0.00 H new ATOM 1874 N PHE A 135 -3.034 -7.254 3.940 1.00 0.00 N ATOM 1875 CA PHE A 135 -2.233 -6.026 3.972 1.00 0.00 C ATOM 1876 C PHE A 135 -3.111 -4.759 4.065 1.00 0.00 C ATOM 1877 O PHE A 135 -3.628 -4.255 3.064 1.00 0.00 O ATOM 1878 CB PHE A 135 -1.221 -5.973 2.807 1.00 0.00 C ATOM 1879 CG PHE A 135 -0.488 -7.258 2.435 1.00 0.00 C ATOM 1880 CD1 PHE A 135 -1.103 -8.209 1.595 1.00 0.00 C ATOM 1881 CD2 PHE A 135 0.835 -7.480 2.866 1.00 0.00 C ATOM 1882 CE1 PHE A 135 -0.436 -9.395 1.244 1.00 0.00 C ATOM 1883 CE2 PHE A 135 1.509 -8.662 2.502 1.00 0.00 C ATOM 1884 CZ PHE A 135 0.871 -9.623 1.701 1.00 0.00 C ATOM 0 H PHE A 135 -2.787 -7.881 4.706 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.645 -6.048 4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.750 -5.622 1.921 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.472 -5.220 3.050 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.098 -8.024 1.217 1.00 0.00 H new ATOM 0 HD2 PHE A 135 1.333 -6.742 3.477 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.928 -10.129 0.624 1.00 0.00 H new ATOM 0 HE2 PHE A 135 2.521 -8.830 2.840 1.00 0.00 H new ATOM 0 HZ PHE A 135 1.385 -10.535 1.437 1.00 0.00 H new ATOM 1893 N VAL A 136 -3.317 -4.251 5.286 1.00 0.00 N ATOM 1894 CA VAL A 136 -4.131 -3.054 5.557 1.00 0.00 C ATOM 1895 C VAL A 136 -3.712 -1.866 4.700 1.00 0.00 C ATOM 1896 O VAL A 136 -2.540 -1.503 4.638 1.00 0.00 O ATOM 1897 CB VAL A 136 -4.135 -2.694 7.061 1.00 0.00 C ATOM 1898 CG1 VAL A 136 -4.543 -1.245 7.368 1.00 0.00 C ATOM 1899 CG2 VAL A 136 -5.118 -3.625 7.784 1.00 0.00 C ATOM 0 H VAL A 136 -2.918 -4.665 6.129 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.155 -3.302 5.277 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.107 -2.812 7.404 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.518 -1.080 8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.849 -0.560 6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.552 -1.065 6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.133 -3.384 8.847 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.117 -3.493 7.368 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -4.803 -4.660 7.651 1.00 0.00 H new ATOM 1909 N GLN A 137 -4.699 -1.246 4.064 1.00 0.00 N ATOM 1910 CA GLN A 137 -4.530 -0.009 3.320 1.00 0.00 C ATOM 1911 C GLN A 137 -4.512 1.204 4.256 1.00 0.00 C ATOM 1912 O GLN A 137 -5.482 1.460 4.973 1.00 0.00 O ATOM 1913 CB GLN A 137 -5.682 0.092 2.309 1.00 0.00 C ATOM 1914 CG GLN A 137 -5.323 -0.574 0.976 1.00 0.00 C ATOM 1915 CD GLN A 137 -4.507 0.375 0.102 1.00 0.00 C ATOM 1916 OE1 GLN A 137 -3.328 0.623 0.314 1.00 0.00 O ATOM 1917 NE2 GLN A 137 -5.124 0.994 -0.879 1.00 0.00 N ATOM 0 H GLN A 137 -5.656 -1.598 4.052 1.00 0.00 H new ATOM 0 HA GLN A 137 -3.572 -0.016 2.799 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -6.573 -0.379 2.724 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -5.926 1.140 2.138 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -4.755 -1.486 1.161 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -6.233 -0.866 0.453 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -6.107 0.798 -1.068 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -4.620 1.671 -1.452 1.00 0.00 H new ATOM 1924 N LEU A 138 -3.427 1.980 4.209 1.00 0.00 N ATOM 1925 CA LEU A 138 -3.362 3.345 4.739 1.00 0.00 C ATOM 1926 C LEU A 138 -3.579 4.341 3.597 1.00 0.00 C ATOM 1927 O LEU A 138 -2.647 4.566 2.824 1.00 0.00 O ATOM 1928 CB LEU A 138 -2.009 3.618 5.438 1.00 0.00 C ATOM 1929 CG LEU A 138 -2.032 3.570 6.969 1.00 0.00 C ATOM 1930 CD1 LEU A 138 -2.995 4.600 7.567 1.00 0.00 C ATOM 1931 CD2 LEU A 138 -2.373 2.163 7.435 1.00 0.00 C ATOM 0 H LEU A 138 -2.549 1.670 3.792 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.146 3.464 5.486 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.282 2.888 5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.653 4.601 5.129 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.037 3.833 7.328 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.976 4.527 8.654 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.690 5.602 7.265 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.005 4.405 7.208 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.388 2.134 8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.353 1.880 7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.623 1.465 7.064 1.00 0.00 H new ATOM 1942 N PRO A 139 -4.774 4.931 3.452 1.00 0.00 N ATOM 1943 CA PRO A 139 -4.981 6.017 2.509 1.00 0.00 C ATOM 1944 C PRO A 139 -4.380 7.320 3.049 1.00 0.00 C ATOM 1945 O PRO A 139 -4.756 7.789 4.126 1.00 0.00 O ATOM 1946 CB PRO A 139 -6.490 6.089 2.360 1.00 0.00 C ATOM 1947 CG PRO A 139 -7.058 5.613 3.691 1.00 0.00 C ATOM 1948 CD PRO A 139 -6.003 4.628 4.181 1.00 0.00 C ATOM 0 HA PRO A 139 -4.492 5.857 1.548 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -6.814 7.106 2.137 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -6.833 5.458 1.540 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.195 6.438 4.390 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.030 5.135 3.567 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -5.850 4.728 5.256 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -6.318 3.601 3.998 1.00 0.00 H new ATOM 1953 N ILE A 140 -3.454 7.919 2.300 1.00 0.00 N ATOM 1954 CA ILE A 140 -2.754 9.146 2.694 1.00 0.00 C ATOM 1955 C ILE A 140 -3.273 10.318 1.830 1.00 0.00 C ATOM 1956 O ILE A 140 -3.224 10.244 0.594 1.00 0.00 O ATOM 1957 CB ILE A 140 -1.220 8.966 2.605 1.00 0.00 C ATOM 1958 CG1 ILE A 140 -0.698 7.728 3.380 1.00 0.00 C ATOM 1959 CG2 ILE A 140 -0.512 10.241 3.095 1.00 0.00 C ATOM 1960 CD1 ILE A 140 -0.758 7.802 4.912 1.00 0.00 C ATOM 0 H ILE A 140 -3.164 7.562 1.390 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.965 9.376 3.738 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.986 8.790 1.555 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.270 6.858 3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.338 7.554 3.087 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.568 10.106 3.029 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.811 11.085 2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.791 10.437 4.130 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.366 6.878 5.337 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.159 8.644 5.259 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.792 7.937 5.230 1.00 0.00 H new ATOM 1971 N PRO A 141 -3.825 11.385 2.441 1.00 0.00 N ATOM 1972 CA PRO A 141 -4.369 12.533 1.715 1.00 0.00 C ATOM 1973 C PRO A 141 -3.258 13.386 1.084 1.00 0.00 C ATOM 1974 O PRO A 141 -2.073 13.228 1.393 1.00 0.00 O ATOM 1975 CB PRO A 141 -5.179 13.319 2.752 1.00 0.00 C ATOM 1976 CG PRO A 141 -4.487 13.002 4.075 1.00 0.00 C ATOM 1977 CD PRO A 141 -3.968 11.582 3.875 1.00 0.00 C ATOM 0 HA PRO A 141 -4.992 12.221 0.877 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.167 14.388 2.541 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.224 13.008 2.763 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -3.676 13.700 4.281 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.180 13.062 4.914 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.013 11.445 4.381 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.660 10.854 4.298 1.00 0.00 H new ATOM 1982 N LYS A 142 -3.637 14.320 0.200 1.00 0.00 N ATOM 1983 CA LYS A 142 -2.695 15.288 -0.385 1.00 0.00 C ATOM 1984 C LYS A 142 -2.005 16.107 0.712 1.00 0.00 C ATOM 1985 O LYS A 142 -2.660 16.648 1.605 1.00 0.00 O ATOM 1986 CB LYS A 142 -3.404 16.161 -1.439 1.00 0.00 C ATOM 1987 CG LYS A 142 -2.429 17.084 -2.196 1.00 0.00 C ATOM 1988 CD LYS A 142 -2.248 18.490 -1.593 1.00 0.00 C ATOM 1989 CE LYS A 142 -3.073 19.558 -2.330 1.00 0.00 C ATOM 1990 NZ LYS A 142 -4.262 20.010 -1.559 1.00 0.00 N ATOM 0 H LYS A 142 -4.597 14.427 -0.128 1.00 0.00 H new ATOM 0 HA LYS A 142 -1.904 14.749 -0.907 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.918 15.517 -2.153 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -4.167 16.767 -0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -1.455 16.598 -2.240 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -2.779 17.190 -3.223 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -2.539 18.472 -0.543 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -1.193 18.763 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -2.437 20.417 -2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -3.400 19.158 -3.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.778 20.729 -2.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.887 19.199 -1.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -3.954 20.419 -0.654 1.00 0.00 H new ATOM 2000 N LEU A 143 -0.681 16.205 0.610 1.00 0.00 N ATOM 2001 CA LEU A 143 0.198 16.921 1.536 1.00 0.00 C ATOM 2002 C LEU A 143 1.379 17.537 0.771 1.00 0.00 C ATOM 2003 O LEU A 143 1.811 17.003 -0.253 1.00 0.00 O ATOM 2004 CB LEU A 143 0.615 15.974 2.683 1.00 0.00 C ATOM 2005 CG LEU A 143 1.305 14.644 2.295 1.00 0.00 C ATOM 2006 CD1 LEU A 143 2.827 14.762 2.191 1.00 0.00 C ATOM 2007 CD2 LEU A 143 1.023 13.591 3.371 1.00 0.00 C ATOM 0 H LEU A 143 -0.167 15.768 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 143 -0.325 17.758 1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.287 16.521 3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.277 15.734 3.262 1.00 0.00 H new ATOM 0 HG LEU A 143 0.903 14.370 1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.249 13.795 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.084 15.500 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.234 15.075 3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.508 12.654 3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.412 13.936 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.052 13.432 3.452 1.00 0.00 H new ATOM 2018 N THR A 144 1.883 18.671 1.264 1.00 0.00 N ATOM 2019 CA THR A 144 2.872 19.513 0.568 1.00 0.00 C ATOM 2020 C THR A 144 3.946 20.014 1.554 1.00 0.00 C ATOM 2021 O THR A 144 3.585 20.477 2.642 1.00 0.00 O ATOM 2022 CB THR A 144 2.176 20.705 -0.120 1.00 0.00 C ATOM 2023 OG1 THR A 144 1.333 20.217 -1.145 1.00 0.00 O ATOM 2024 CG2 THR A 144 3.135 21.689 -0.800 1.00 0.00 C ATOM 0 H THR A 144 1.613 19.041 2.175 1.00 0.00 H new ATOM 0 HA THR A 144 3.361 18.909 -0.196 1.00 0.00 H new ATOM 0 HB THR A 144 1.647 21.229 0.676 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.886 20.969 -1.586 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.563 22.496 -1.258 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.817 22.104 -0.058 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.707 21.168 -1.568 1.00 0.00 H new ATOM 2032 N PRO A 145 5.248 19.964 1.194 1.00 0.00 N ATOM 2033 CA PRO A 145 5.774 19.357 -0.032 1.00 0.00 C ATOM 2034 C PRO A 145 5.595 17.823 -0.041 1.00 0.00 C ATOM 2035 O PRO A 145 5.595 17.204 1.023 1.00 0.00 O ATOM 2036 CB PRO A 145 7.242 19.778 -0.104 1.00 0.00 C ATOM 2037 CG PRO A 145 7.638 20.103 1.334 1.00 0.00 C ATOM 2038 CD PRO A 145 6.327 20.489 2.019 1.00 0.00 C ATOM 0 HA PRO A 145 5.229 19.698 -0.912 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.861 18.979 -0.511 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.372 20.644 -0.753 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.102 19.245 1.821 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.360 20.919 1.371 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.280 20.074 3.026 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.247 21.572 2.117 1.00 0.00 H new ATOM 2043 N PRO A 146 5.435 17.181 -1.214 1.00 0.00 N ATOM 2044 CA PRO A 146 5.230 15.733 -1.285 1.00 0.00 C ATOM 2045 C PRO A 146 6.458 14.927 -0.830 1.00 0.00 C ATOM 2046 O PRO A 146 6.309 13.800 -0.362 1.00 0.00 O ATOM 2047 CB PRO A 146 4.823 15.429 -2.728 1.00 0.00 C ATOM 2048 CG PRO A 146 5.222 16.662 -3.539 1.00 0.00 C ATOM 2049 CD PRO A 146 5.388 17.794 -2.530 1.00 0.00 C ATOM 0 HA PRO A 146 4.449 15.424 -0.590 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.329 14.537 -3.098 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.752 15.242 -2.801 1.00 0.00 H new ATOM 0 HG2 PRO A 146 6.149 16.487 -4.085 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.459 16.907 -4.278 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.301 18.356 -2.727 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.559 18.498 -2.599 1.00 0.00 H new ATOM 2054 N ASP A 147 7.664 15.506 -0.903 1.00 0.00 N ATOM 2055 CA ASP A 147 8.880 14.923 -0.321 1.00 0.00 C ATOM 2056 C ASP A 147 9.034 15.168 1.199 1.00 0.00 C ATOM 2057 O ASP A 147 10.044 14.757 1.776 1.00 0.00 O ATOM 2058 CB ASP A 147 10.124 15.371 -1.114 1.00 0.00 C ATOM 2059 CG ASP A 147 10.764 16.685 -0.630 1.00 0.00 C ATOM 2060 OD1 ASP A 147 10.059 17.719 -0.577 1.00 0.00 O ATOM 2061 OD2 ASP A 147 11.987 16.698 -0.345 1.00 0.00 O ATOM 0 H ASP A 147 7.824 16.398 -1.371 1.00 0.00 H new ATOM 0 HA ASP A 147 8.780 13.842 -0.413 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.872 14.580 -1.065 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.847 15.483 -2.162 1.00 0.00 H new ATOM 2065 N SER A 148 8.073 15.833 1.860 1.00 0.00 N ATOM 2066 CA SER A 148 8.102 16.044 3.316 1.00 0.00 C ATOM 2067 C SER A 148 7.871 14.753 4.109 1.00 0.00 C ATOM 2068 O SER A 148 7.252 13.791 3.641 1.00 0.00 O ATOM 2069 CB SER A 148 7.115 17.131 3.782 1.00 0.00 C ATOM 2070 OG SER A 148 5.832 16.633 4.131 1.00 0.00 O ATOM 0 H SER A 148 7.257 16.238 1.402 1.00 0.00 H new ATOM 0 HA SER A 148 9.113 16.393 3.527 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.539 17.648 4.643 1.00 0.00 H new ATOM 0 HB3 SER A 148 7.003 17.870 2.989 1.00 0.00 H new ATOM 0 HG SER A 148 5.260 17.375 4.418 1.00 0.00 H new ATOM 2075 N GLU A 149 8.355 14.750 5.348 1.00 0.00 N ATOM 2076 CA GLU A 149 8.076 13.708 6.335 1.00 0.00 C ATOM 2077 C GLU A 149 6.733 13.964 7.057 1.00 0.00 C ATOM 2078 O GLU A 149 6.440 15.086 7.480 1.00 0.00 O ATOM 2079 CB GLU A 149 9.281 13.609 7.288 1.00 0.00 C ATOM 2080 CG GLU A 149 9.538 14.859 8.149 1.00 0.00 C ATOM 2081 CD GLU A 149 10.979 14.878 8.697 1.00 0.00 C ATOM 2082 OE1 GLU A 149 11.880 15.419 8.008 1.00 0.00 O ATOM 2083 OE2 GLU A 149 11.226 14.369 9.817 1.00 0.00 O ATOM 0 H GLU A 149 8.965 15.487 5.702 1.00 0.00 H new ATOM 0 HA GLU A 149 7.951 12.741 5.847 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.132 12.756 7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.174 13.403 6.699 1.00 0.00 H new ATOM 0 HG2 GLU A 149 9.362 15.755 7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 149 8.831 14.883 8.979 1.00 0.00 H new ATOM 2088 N ILE A 150 5.923 12.913 7.221 1.00 0.00 N ATOM 2089 CA ILE A 150 4.627 12.921 7.922 1.00 0.00 C ATOM 2090 C ILE A 150 4.738 12.015 9.156 1.00 0.00 C ATOM 2091 O ILE A 150 5.012 10.817 9.043 1.00 0.00 O ATOM 2092 CB ILE A 150 3.455 12.555 6.961 1.00 0.00 C ATOM 2093 CG1 ILE A 150 2.085 12.664 7.673 1.00 0.00 C ATOM 2094 CG2 ILE A 150 3.599 11.171 6.321 1.00 0.00 C ATOM 2095 CD1 ILE A 150 0.890 12.031 6.930 1.00 0.00 C ATOM 0 H ILE A 150 6.160 11.991 6.854 1.00 0.00 H new ATOM 0 HA ILE A 150 4.385 13.925 8.270 1.00 0.00 H new ATOM 0 HB ILE A 150 3.503 13.287 6.155 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.168 12.196 8.654 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.867 13.719 7.841 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.749 10.983 5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 150 4.521 11.133 5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.630 10.411 7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -0.017 12.166 7.519 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.768 12.513 5.960 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.074 10.966 6.786 1.00 0.00 H new ATOM 2106 N VAL A 151 4.595 12.598 10.351 1.00 0.00 N ATOM 2107 CA VAL A 151 4.630 11.840 11.612 1.00 0.00 C ATOM 2108 C VAL A 151 3.361 10.992 11.772 1.00 0.00 C ATOM 2109 O VAL A 151 2.261 11.426 11.409 1.00 0.00 O ATOM 2110 CB VAL A 151 4.871 12.779 12.816 1.00 0.00 C ATOM 2111 CG1 VAL A 151 3.673 13.650 13.212 1.00 0.00 C ATOM 2112 CG2 VAL A 151 5.352 12.000 14.048 1.00 0.00 C ATOM 0 H VAL A 151 4.453 13.600 10.474 1.00 0.00 H new ATOM 0 HA VAL A 151 5.472 11.149 11.580 1.00 0.00 H new ATOM 0 HB VAL A 151 5.647 13.459 12.465 1.00 0.00 H new ATOM 0 HG11 VAL A 151 3.942 14.272 14.065 1.00 0.00 H new ATOM 0 HG12 VAL A 151 3.393 14.287 12.373 1.00 0.00 H new ATOM 0 HG13 VAL A 151 2.831 13.011 13.480 1.00 0.00 H new ATOM 0 HG21 VAL A 151 5.512 12.691 14.876 1.00 0.00 H new ATOM 0 HG22 VAL A 151 4.599 11.264 14.330 1.00 0.00 H new ATOM 0 HG23 VAL A 151 6.287 11.491 13.814 1.00 0.00 H new ATOM 2122 N SER A 152 3.492 9.788 12.328 1.00 0.00 N ATOM 2123 CA SER A 152 2.357 8.927 12.660 1.00 0.00 C ATOM 2124 C SER A 152 2.582 8.161 13.960 1.00 0.00 C ATOM 2125 O SER A 152 3.686 7.711 14.272 1.00 0.00 O ATOM 2126 CB SER A 152 2.036 7.986 11.491 1.00 0.00 C ATOM 2127 OG SER A 152 2.975 6.950 11.326 1.00 0.00 O ATOM 0 H SER A 152 4.397 9.379 12.563 1.00 0.00 H new ATOM 0 HA SER A 152 1.490 9.566 12.826 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.050 7.549 11.648 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.984 8.568 10.571 1.00 0.00 H new ATOM 0 HG SER A 152 3.869 7.280 11.554 1.00 0.00 H new ATOM 2132 N HIS A 153 1.521 8.038 14.757 1.00 0.00 N ATOM 2133 CA HIS A 153 1.548 7.312 16.028 1.00 0.00 C ATOM 2134 C HIS A 153 1.180 5.837 15.803 1.00 0.00 C ATOM 2135 O HIS A 153 0.280 5.543 15.011 1.00 0.00 O ATOM 2136 CB HIS A 153 0.603 8.019 17.014 1.00 0.00 C ATOM 2137 CG HIS A 153 0.798 7.616 18.455 1.00 0.00 C ATOM 2138 ND1 HIS A 153 -0.199 7.280 19.343 1.00 0.00 N ATOM 2139 CD2 HIS A 153 1.978 7.592 19.151 1.00 0.00 C ATOM 2140 CE1 HIS A 153 0.366 7.038 20.538 1.00 0.00 C ATOM 2141 NE2 HIS A 153 1.697 7.223 20.474 1.00 0.00 N ATOM 0 H HIS A 153 0.611 8.442 14.538 1.00 0.00 H new ATOM 0 HA HIS A 153 2.550 7.317 16.457 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.745 9.096 16.927 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -0.427 7.809 16.726 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.955 7.818 18.750 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.172 6.737 21.425 1.00 0.00 H new ATOM 0 HE2 HIS A 153 2.367 7.116 21.235 1.00 0.00 H new ATOM 2148 N LEU A 154 1.870 4.930 16.499 1.00 0.00 N ATOM 2149 CA LEU A 154 1.732 3.478 16.383 1.00 0.00 C ATOM 2150 C LEU A 154 1.440 2.899 17.771 1.00 0.00 C ATOM 2151 O LEU A 154 2.283 2.928 18.675 1.00 0.00 O ATOM 2152 CB LEU A 154 3.004 2.893 15.725 1.00 0.00 C ATOM 2153 CG LEU A 154 2.975 1.397 15.324 1.00 0.00 C ATOM 2154 CD1 LEU A 154 4.293 1.025 14.640 1.00 0.00 C ATOM 2155 CD2 LEU A 154 2.777 0.422 16.487 1.00 0.00 C ATOM 0 H LEU A 154 2.571 5.201 17.189 1.00 0.00 H new ATOM 0 HA LEU A 154 0.896 3.206 15.738 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.220 3.477 14.831 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.837 3.042 16.412 1.00 0.00 H new ATOM 0 HG LEU A 154 2.112 1.298 14.666 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.272 -0.028 14.358 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.425 1.637 13.748 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.121 1.200 15.326 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.770 -0.600 16.108 1.00 0.00 H new ATOM 0 HD22 LEU A 154 3.591 0.539 17.202 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.828 0.632 16.980 1.00 0.00 H new ATOM 2166 N THR A 155 0.233 2.352 17.913 1.00 0.00 N ATOM 2167 CA THR A 155 -0.291 1.824 19.175 1.00 0.00 C ATOM 2168 C THR A 155 -0.924 0.457 18.932 1.00 0.00 C ATOM 2169 O THR A 155 -2.053 0.341 18.452 1.00 0.00 O ATOM 2170 CB THR A 155 -1.285 2.795 19.853 1.00 0.00 C ATOM 2171 OG1 THR A 155 -1.161 4.140 19.410 1.00 0.00 O ATOM 2172 CG2 THR A 155 -1.024 2.837 21.355 1.00 0.00 C ATOM 0 H THR A 155 -0.423 2.261 17.137 1.00 0.00 H new ATOM 0 HA THR A 155 0.543 1.714 19.868 1.00 0.00 H new ATOM 0 HB THR A 155 -2.274 2.416 19.595 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.817 4.700 19.875 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.727 3.523 21.827 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.153 1.839 21.775 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.005 3.179 21.538 1.00 0.00 H new ATOM 2180 N VAL A 156 -0.178 -0.610 19.222 1.00 0.00 N ATOM 2181 CA VAL A 156 -0.597 -2.006 19.006 1.00 0.00 C ATOM 2182 C VAL A 156 -0.716 -2.729 20.343 1.00 0.00 C ATOM 2183 O VAL A 156 0.044 -2.460 21.277 1.00 0.00 O ATOM 2184 CB VAL A 156 0.345 -2.714 18.000 1.00 0.00 C ATOM 2185 CG1 VAL A 156 1.812 -2.598 18.387 1.00 0.00 C ATOM 2186 CG2 VAL A 156 0.058 -4.206 17.762 1.00 0.00 C ATOM 0 H VAL A 156 0.757 -0.532 19.623 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.587 -2.026 18.551 1.00 0.00 H new ATOM 0 HB VAL A 156 0.136 -2.175 17.076 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.425 -3.112 17.647 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.096 -1.546 18.426 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.967 -3.052 19.366 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.774 -4.604 17.042 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.150 -4.749 18.703 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.953 -4.324 17.372 1.00 0.00 H new ATOM 2196 N ARG A 157 -1.681 -3.648 20.438 1.00 0.00 N ATOM 2197 CA ARG A 157 -1.959 -4.464 21.628 1.00 0.00 C ATOM 2198 C ARG A 157 -2.391 -5.889 21.272 1.00 0.00 C ATOM 2199 O ARG A 157 -2.817 -6.173 20.151 1.00 0.00 O ATOM 2200 CB ARG A 157 -2.971 -3.757 22.562 1.00 0.00 C ATOM 2201 CG ARG A 157 -4.454 -3.769 22.173 1.00 0.00 C ATOM 2202 CD ARG A 157 -4.692 -3.130 20.806 1.00 0.00 C ATOM 2203 NE ARG A 157 -6.105 -2.809 20.558 1.00 0.00 N ATOM 2204 CZ ARG A 157 -6.800 -1.793 21.026 1.00 0.00 C ATOM 2205 NH1 ARG A 157 -6.317 -0.938 21.886 1.00 0.00 N ATOM 2206 NH2 ARG A 157 -8.017 -1.639 20.604 1.00 0.00 N ATOM 0 H ARG A 157 -2.313 -3.853 19.664 1.00 0.00 H new ATOM 0 HA ARG A 157 -1.023 -4.566 22.178 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.883 -4.209 23.550 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.662 -2.716 22.659 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.817 -4.797 22.161 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.031 -3.235 22.928 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.100 -2.218 20.730 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -4.337 -3.807 20.029 1.00 0.00 H new ATOM 0 HE ARG A 157 -6.609 -3.453 19.948 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -5.361 -1.041 22.225 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.896 -0.167 22.219 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.410 -2.295 19.929 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.581 -0.862 20.947 1.00 0.00 H new ATOM 2217 N GLN A 158 -2.274 -6.776 22.251 1.00 0.00 N ATOM 2218 CA GLN A 158 -2.754 -8.160 22.194 1.00 0.00 C ATOM 2219 C GLN A 158 -4.288 -8.224 22.278 1.00 0.00 C ATOM 2220 O GLN A 158 -4.907 -7.407 22.961 1.00 0.00 O ATOM 2221 CB GLN A 158 -2.085 -8.954 23.330 1.00 0.00 C ATOM 2222 CG GLN A 158 -2.361 -8.395 24.739 1.00 0.00 C ATOM 2223 CD GLN A 158 -1.477 -9.050 25.798 1.00 0.00 C ATOM 2224 OE1 GLN A 158 -1.518 -10.251 26.031 1.00 0.00 O ATOM 2225 NE2 GLN A 158 -0.632 -8.290 26.465 1.00 0.00 N ATOM 0 H GLN A 158 -1.828 -6.549 23.140 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.483 -8.605 21.237 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -2.429 -9.987 23.287 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -1.008 -8.970 23.162 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -2.192 -7.318 24.741 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -3.409 -8.554 24.993 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -0.590 -7.288 26.278 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.020 -8.704 27.168 1.00 0.00 H new ATOM 2232 N THR A 159 -4.919 -9.193 21.604 1.00 0.00 N ATOM 2233 CA THR A 159 -6.395 -9.342 21.594 1.00 0.00 C ATOM 2234 C THR A 159 -6.956 -10.143 22.778 1.00 0.00 C ATOM 2235 O THR A 159 -8.166 -10.117 23.012 1.00 0.00 O ATOM 2236 CB THR A 159 -6.895 -9.992 20.293 1.00 0.00 C ATOM 2237 OG1 THR A 159 -6.335 -11.275 20.142 1.00 0.00 O ATOM 2238 CG2 THR A 159 -6.551 -9.167 19.050 1.00 0.00 C ATOM 0 H THR A 159 -4.431 -9.897 21.050 1.00 0.00 H new ATOM 0 HA THR A 159 -6.764 -8.320 21.677 1.00 0.00 H new ATOM 0 HB THR A 159 -7.980 -10.050 20.377 1.00 0.00 H new ATOM 0 HG1 THR A 159 -5.390 -11.193 19.894 1.00 0.00 H new ATOM 0 HG21 THR A 159 -6.928 -9.673 18.161 1.00 0.00 H new ATOM 0 HG22 THR A 159 -7.011 -8.182 19.129 1.00 0.00 H new ATOM 0 HG23 THR A 159 -5.469 -9.058 18.974 1.00 0.00 H new ATOM 2246 N HIS A 160 -6.103 -10.830 23.547 1.00 0.00 N ATOM 2247 CA HIS A 160 -6.475 -11.560 24.770 1.00 0.00 C ATOM 2248 C HIS A 160 -6.056 -10.774 26.028 1.00 0.00 C ATOM 2249 O HIS A 160 -5.337 -9.778 25.939 1.00 0.00 O ATOM 2250 CB HIS A 160 -5.859 -12.975 24.785 1.00 0.00 C ATOM 2251 CG HIS A 160 -5.499 -13.572 23.446 1.00 0.00 C ATOM 2252 ND1 HIS A 160 -4.222 -13.724 22.954 1.00 0.00 N ATOM 2253 CD2 HIS A 160 -6.356 -14.114 22.527 1.00 0.00 C ATOM 2254 CE1 HIS A 160 -4.302 -14.347 21.770 1.00 0.00 C ATOM 2255 NE2 HIS A 160 -5.584 -14.613 21.467 1.00 0.00 N ATOM 0 H HIS A 160 -5.108 -10.897 23.332 1.00 0.00 H new ATOM 0 HA HIS A 160 -7.560 -11.665 24.776 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -4.958 -12.948 25.398 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -6.561 -13.647 25.279 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -7.433 -14.151 22.604 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -3.456 -14.599 21.148 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -5.928 -15.085 20.631 1.00 0.00 H new ATOM 2262 N THR A 161 -6.469 -11.219 27.217 1.00 0.00 N ATOM 2263 CA THR A 161 -6.085 -10.598 28.502 1.00 0.00 C ATOM 2264 C THR A 161 -4.556 -10.622 28.732 1.00 0.00 C ATOM 2265 O THR A 161 -3.899 -11.588 28.326 1.00 0.00 O ATOM 2266 CB THR A 161 -6.811 -11.259 29.687 1.00 0.00 C ATOM 2267 OG1 THR A 161 -6.643 -12.663 29.675 1.00 0.00 O ATOM 2268 CG2 THR A 161 -8.314 -10.979 29.625 1.00 0.00 C ATOM 0 H THR A 161 -7.084 -12.026 27.324 1.00 0.00 H new ATOM 0 HA THR A 161 -6.395 -9.555 28.443 1.00 0.00 H new ATOM 0 HB THR A 161 -6.377 -10.838 30.594 1.00 0.00 H new ATOM 0 HG1 THR A 161 -7.113 -13.055 30.440 1.00 0.00 H new ATOM 0 HG21 THR A 161 -8.808 -11.455 30.472 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.486 -9.903 29.663 1.00 0.00 H new ATOM 0 HG23 THR A 161 -8.721 -11.379 28.696 1.00 0.00 H new ATOM 2276 N PRO A 162 -3.961 -9.593 29.379 1.00 0.00 N ATOM 2277 CA PRO A 162 -4.598 -8.419 29.996 1.00 0.00 C ATOM 2278 C PRO A 162 -4.975 -7.287 29.007 1.00 0.00 C ATOM 2279 O PRO A 162 -5.308 -6.187 29.447 1.00 0.00 O ATOM 2280 CB PRO A 162 -3.583 -7.949 31.049 1.00 0.00 C ATOM 2281 CG PRO A 162 -2.237 -8.283 30.417 1.00 0.00 C ATOM 2282 CD PRO A 162 -2.525 -9.575 29.654 1.00 0.00 C ATOM 0 HA PRO A 162 -5.565 -8.690 30.419 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.678 -6.882 31.251 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.720 -8.466 31.998 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.896 -7.490 29.752 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.462 -8.424 31.170 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -1.953 -9.612 28.727 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -2.233 -10.445 30.243 1.00 0.00 H new ATOM 2287 N TYR A 163 -4.937 -7.530 27.686 1.00 0.00 N ATOM 2288 CA TYR A 163 -5.312 -6.578 26.619 1.00 0.00 C ATOM 2289 C TYR A 163 -4.386 -5.339 26.537 1.00 0.00 C ATOM 2290 O TYR A 163 -4.707 -4.341 25.889 1.00 0.00 O ATOM 2291 CB TYR A 163 -6.819 -6.237 26.721 1.00 0.00 C ATOM 2292 CG TYR A 163 -7.632 -6.421 25.448 1.00 0.00 C ATOM 2293 CD1 TYR A 163 -7.349 -5.661 24.295 1.00 0.00 C ATOM 2294 CD2 TYR A 163 -8.711 -7.329 25.433 1.00 0.00 C ATOM 2295 CE1 TYR A 163 -8.122 -5.818 23.129 1.00 0.00 C ATOM 2296 CE2 TYR A 163 -9.495 -7.482 24.273 1.00 0.00 C ATOM 2297 CZ TYR A 163 -9.201 -6.728 23.117 1.00 0.00 C ATOM 2298 OH TYR A 163 -9.961 -6.883 21.998 1.00 0.00 O ATOM 0 H TYR A 163 -4.633 -8.430 27.314 1.00 0.00 H new ATOM 0 HA TYR A 163 -5.153 -7.069 25.659 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.259 -6.856 27.502 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.916 -5.200 27.044 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.533 -4.953 24.306 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.937 -7.910 26.315 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.890 -5.243 22.245 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.322 -8.177 24.268 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.659 -7.550 22.166 1.00 0.00 H new ATOM 2307 N ASP A 164 -3.230 -5.383 27.207 1.00 0.00 N ATOM 2308 CA ASP A 164 -2.291 -4.264 27.304 1.00 0.00 C ATOM 2309 C ASP A 164 -1.445 -4.097 26.027 1.00 0.00 C ATOM 2310 O ASP A 164 -1.191 -5.067 25.303 1.00 0.00 O ATOM 2311 CB ASP A 164 -1.393 -4.481 28.531 1.00 0.00 C ATOM 2312 CG ASP A 164 -0.750 -3.171 29.012 1.00 0.00 C ATOM 2313 OD1 ASP A 164 -1.492 -2.273 29.475 1.00 0.00 O ATOM 2314 OD2 ASP A 164 0.492 -3.032 28.939 1.00 0.00 O ATOM 0 H ASP A 164 -2.916 -6.215 27.707 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.861 -3.341 27.415 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.982 -4.914 29.339 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -0.611 -5.200 28.286 1.00 0.00 H new ATOM 2318 N TYR A 165 -0.993 -2.868 25.755 1.00 0.00 N ATOM 2319 CA TYR A 165 -0.131 -2.547 24.612 1.00 0.00 C ATOM 2320 C TYR A 165 1.120 -3.444 24.533 1.00 0.00 C ATOM 2321 O TYR A 165 1.761 -3.723 25.546 1.00 0.00 O ATOM 2322 CB TYR A 165 0.252 -1.061 24.675 1.00 0.00 C ATOM 2323 CG TYR A 165 -0.919 -0.089 24.646 1.00 0.00 C ATOM 2324 CD1 TYR A 165 -1.756 -0.036 23.515 1.00 0.00 C ATOM 2325 CD2 TYR A 165 -1.155 0.784 25.730 1.00 0.00 C ATOM 2326 CE1 TYR A 165 -2.824 0.881 23.461 1.00 0.00 C ATOM 2327 CE2 TYR A 165 -2.209 1.718 25.672 1.00 0.00 C ATOM 2328 CZ TYR A 165 -3.044 1.771 24.534 1.00 0.00 C ATOM 2329 OH TYR A 165 -4.053 2.683 24.456 1.00 0.00 O ATOM 0 H TYR A 165 -1.219 -2.057 26.331 1.00 0.00 H new ATOM 0 HA TYR A 165 -0.693 -2.745 23.699 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.825 -0.888 25.586 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.911 -0.836 23.837 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -1.578 -0.702 22.684 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.526 0.736 26.607 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.474 0.903 22.599 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.378 2.393 26.498 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.073 3.220 25.276 1.00 0.00 H new ATOM 2338 N VAL A 166 1.479 -3.868 23.316 1.00 0.00 N ATOM 2339 CA VAL A 166 2.636 -4.747 23.019 1.00 0.00 C ATOM 2340 C VAL A 166 3.789 -3.975 22.361 1.00 0.00 C ATOM 2341 O VAL A 166 4.935 -4.423 22.392 1.00 0.00 O ATOM 2342 CB VAL A 166 2.241 -5.943 22.134 1.00 0.00 C ATOM 2343 CG1 VAL A 166 1.161 -6.811 22.781 1.00 0.00 C ATOM 2344 CG2 VAL A 166 1.743 -5.502 20.768 1.00 0.00 C ATOM 0 H VAL A 166 0.961 -3.605 22.478 1.00 0.00 H new ATOM 0 HA VAL A 166 2.978 -5.128 23.981 1.00 0.00 H new ATOM 0 HB VAL A 166 3.153 -6.529 22.018 1.00 0.00 H new ATOM 0 HG11 VAL A 166 0.916 -7.641 22.119 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.528 -7.200 23.731 1.00 0.00 H new ATOM 0 HG13 VAL A 166 0.268 -6.211 22.956 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.476 -6.379 20.178 1.00 0.00 H new ATOM 0 HG22 VAL A 166 0.867 -4.865 20.888 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.529 -4.946 20.256 1.00 0.00 H new ATOM 2354 N VAL A 167 3.486 -2.810 21.773 1.00 0.00 N ATOM 2355 CA VAL A 167 4.430 -1.798 21.294 1.00 0.00 C ATOM 2356 C VAL A 167 3.738 -0.433 21.342 1.00 0.00 C ATOM 2357 O VAL A 167 2.618 -0.268 20.850 1.00 0.00 O ATOM 2358 CB VAL A 167 4.922 -2.084 19.853 1.00 0.00 C ATOM 2359 CG1 VAL A 167 5.867 -0.991 19.368 1.00 0.00 C ATOM 2360 CG2 VAL A 167 5.666 -3.410 19.687 1.00 0.00 C ATOM 0 H VAL A 167 2.517 -2.535 21.611 1.00 0.00 H new ATOM 0 HA VAL A 167 5.309 -1.816 21.939 1.00 0.00 H new ATOM 0 HB VAL A 167 4.004 -2.124 19.267 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.196 -1.218 18.354 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.348 -0.032 19.375 1.00 0.00 H new ATOM 0 HG13 VAL A 167 6.733 -0.940 20.028 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.973 -3.527 18.648 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.547 -3.416 20.329 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.009 -4.233 19.966 1.00 0.00 H new ATOM 2370 N ASN A 168 4.435 0.550 21.913 1.00 0.00 N ATOM 2371 CA ASN A 168 4.069 1.968 21.892 1.00 0.00 C ATOM 2372 C ASN A 168 5.218 2.773 21.275 1.00 0.00 C ATOM 2373 O ASN A 168 6.372 2.631 21.689 1.00 0.00 O ATOM 2374 CB ASN A 168 3.804 2.465 23.324 1.00 0.00 C ATOM 2375 CG ASN A 168 2.553 1.882 23.955 1.00 0.00 C ATOM 2376 OD1 ASN A 168 1.497 1.806 23.346 1.00 0.00 O ATOM 2377 ND2 ASN A 168 2.626 1.470 25.201 1.00 0.00 N ATOM 0 H ASN A 168 5.302 0.375 22.422 1.00 0.00 H new ATOM 0 HA ASN A 168 3.164 2.099 21.299 1.00 0.00 H new ATOM 0 HB2 ASN A 168 4.663 2.219 23.948 1.00 0.00 H new ATOM 0 HB3 ASN A 168 3.720 3.552 23.311 1.00 0.00 H new ATOM 0 HD21 ASN A 168 1.800 1.086 25.660 1.00 0.00 H new ATOM 0 HD22 ASN A 168 3.509 1.534 25.708 1.00 0.00 H new ATOM 2383 N GLY A 169 4.909 3.620 20.299 1.00 0.00 N ATOM 2384 CA GLY A 169 5.896 4.464 19.632 1.00 0.00 C ATOM 2385 C GLY A 169 5.297 5.283 18.495 1.00 0.00 C ATOM 2386 O GLY A 169 4.079 5.393 18.343 1.00 0.00 O ATOM 0 H GLY A 169 3.960 3.742 19.945 1.00 0.00 H new ATOM 0 HA2 GLY A 169 6.345 5.137 20.362 1.00 0.00 H new ATOM 0 HA3 GLY A 169 6.698 3.838 19.240 1.00 0.00 H new ATOM 2390 N SER A 170 6.171 5.830 17.665 1.00 0.00 N ATOM 2391 CA SER A 170 5.792 6.519 16.432 1.00 0.00 C ATOM 2392 C SER A 170 6.783 6.210 15.314 1.00 0.00 C ATOM 2393 O SER A 170 7.938 5.840 15.543 1.00 0.00 O ATOM 2394 CB SER A 170 5.597 8.036 16.643 1.00 0.00 C ATOM 2395 OG SER A 170 6.303 8.561 17.755 1.00 0.00 O ATOM 0 H SER A 170 7.178 5.810 17.827 1.00 0.00 H new ATOM 0 HA SER A 170 4.819 6.135 16.125 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.916 8.561 15.743 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.534 8.240 16.772 1.00 0.00 H new ATOM 0 HG SER A 170 6.134 9.524 17.825 1.00 0.00 H new ATOM 2400 N VAL A 171 6.298 6.350 14.085 1.00 0.00 N ATOM 2401 CA VAL A 171 7.024 6.129 12.831 1.00 0.00 C ATOM 2402 C VAL A 171 6.827 7.355 11.942 1.00 0.00 C ATOM 2403 O VAL A 171 5.872 8.119 12.099 1.00 0.00 O ATOM 2404 CB VAL A 171 6.593 4.817 12.118 1.00 0.00 C ATOM 2405 CG1 VAL A 171 7.478 3.646 12.549 1.00 0.00 C ATOM 2406 CG2 VAL A 171 5.149 4.360 12.374 1.00 0.00 C ATOM 0 H VAL A 171 5.333 6.637 13.924 1.00 0.00 H new ATOM 0 HA VAL A 171 8.084 6.000 13.049 1.00 0.00 H new ATOM 0 HB VAL A 171 6.691 5.072 11.063 1.00 0.00 H new ATOM 0 HG11 VAL A 171 7.157 2.739 12.037 1.00 0.00 H new ATOM 0 HG12 VAL A 171 8.515 3.860 12.292 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.393 3.503 13.626 1.00 0.00 H new ATOM 0 HG21 VAL A 171 4.958 3.436 11.828 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.006 4.188 13.441 1.00 0.00 H new ATOM 0 HG23 VAL A 171 4.458 5.132 12.035 1.00 0.00 H new ATOM 2416 N TYR A 172 7.749 7.575 11.011 1.00 0.00 N ATOM 2417 CA TYR A 172 7.650 8.643 10.025 1.00 0.00 C ATOM 2418 C TYR A 172 7.461 8.019 8.649 1.00 0.00 C ATOM 2419 O TYR A 172 8.156 7.080 8.265 1.00 0.00 O ATOM 2420 CB TYR A 172 8.892 9.543 10.085 1.00 0.00 C ATOM 2421 CG TYR A 172 8.721 10.775 10.953 1.00 0.00 C ATOM 2422 CD1 TYR A 172 8.093 11.910 10.412 1.00 0.00 C ATOM 2423 CD2 TYR A 172 9.205 10.805 12.277 1.00 0.00 C ATOM 2424 CE1 TYR A 172 7.981 13.090 11.169 1.00 0.00 C ATOM 2425 CE2 TYR A 172 9.082 11.982 13.047 1.00 0.00 C ATOM 2426 CZ TYR A 172 8.482 13.133 12.488 1.00 0.00 C ATOM 2427 OH TYR A 172 8.358 14.274 13.218 1.00 0.00 O ATOM 0 H TYR A 172 8.594 7.011 10.919 1.00 0.00 H new ATOM 0 HA TYR A 172 6.791 9.278 10.239 1.00 0.00 H new ATOM 0 HB2 TYR A 172 9.732 8.960 10.462 1.00 0.00 H new ATOM 0 HB3 TYR A 172 9.150 9.857 9.073 1.00 0.00 H new ATOM 0 HD1 TYR A 172 7.694 11.876 9.409 1.00 0.00 H new ATOM 0 HD2 TYR A 172 9.670 9.928 12.702 1.00 0.00 H new ATOM 0 HE1 TYR A 172 7.512 13.963 10.741 1.00 0.00 H new ATOM 0 HE2 TYR A 172 9.447 12.003 14.063 1.00 0.00 H new ATOM 0 HH TYR A 172 8.752 14.139 14.105 1.00 0.00 H new ATOM 2436 N PHE A 173 6.526 8.557 7.883 1.00 0.00 N ATOM 2437 CA PHE A 173 6.352 8.201 6.481 1.00 0.00 C ATOM 2438 C PHE A 173 6.880 9.358 5.621 1.00 0.00 C ATOM 2439 O PHE A 173 6.991 10.501 6.073 1.00 0.00 O ATOM 2440 CB PHE A 173 4.875 7.861 6.213 1.00 0.00 C ATOM 2441 CG PHE A 173 4.386 6.488 6.661 1.00 0.00 C ATOM 2442 CD1 PHE A 173 4.430 6.107 8.020 1.00 0.00 C ATOM 2443 CD2 PHE A 173 3.830 5.599 5.719 1.00 0.00 C ATOM 2444 CE1 PHE A 173 3.973 4.839 8.420 1.00 0.00 C ATOM 2445 CE2 PHE A 173 3.347 4.341 6.125 1.00 0.00 C ATOM 2446 CZ PHE A 173 3.428 3.956 7.472 1.00 0.00 C ATOM 0 H PHE A 173 5.862 9.256 8.216 1.00 0.00 H new ATOM 0 HA PHE A 173 6.922 7.309 6.219 1.00 0.00 H new ATOM 0 HB2 PHE A 173 4.260 8.616 6.703 1.00 0.00 H new ATOM 0 HB3 PHE A 173 4.696 7.951 5.142 1.00 0.00 H new ATOM 0 HD1 PHE A 173 4.817 6.794 8.757 1.00 0.00 H new ATOM 0 HD2 PHE A 173 3.774 5.885 4.679 1.00 0.00 H new ATOM 0 HE1 PHE A 173 4.041 4.543 9.457 1.00 0.00 H new ATOM 0 HE2 PHE A 173 2.913 3.670 5.398 1.00 0.00 H new ATOM 0 HZ PHE A 173 3.072 2.984 7.779 1.00 0.00 H new ATOM 2455 N LYS A 174 7.225 9.054 4.375 1.00 0.00 N ATOM 2456 CA LYS A 174 7.653 10.002 3.346 1.00 0.00 C ATOM 2457 C LYS A 174 7.249 9.428 1.992 1.00 0.00 C ATOM 2458 O LYS A 174 7.171 8.211 1.819 1.00 0.00 O ATOM 2459 CB LYS A 174 9.182 10.206 3.434 1.00 0.00 C ATOM 2460 CG LYS A 174 9.683 11.468 2.710 1.00 0.00 C ATOM 2461 CD LYS A 174 11.212 11.513 2.558 1.00 0.00 C ATOM 2462 CE LYS A 174 11.750 10.584 1.457 1.00 0.00 C ATOM 2463 NZ LYS A 174 11.441 11.084 0.088 1.00 0.00 N ATOM 0 H LYS A 174 7.214 8.092 4.035 1.00 0.00 H new ATOM 0 HA LYS A 174 7.182 10.975 3.485 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.472 10.261 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.680 9.334 3.011 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.225 11.518 1.722 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.353 12.349 3.260 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.517 12.536 2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.671 11.240 3.508 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.829 10.481 1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.321 9.590 1.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 11.671 10.348 -0.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 10.430 11.318 0.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.006 11.935 -0.107 1.00 0.00 H new ATOM 2473 N TYR A 175 7.054 10.296 1.016 1.00 0.00 N ATOM 2474 CA TYR A 175 6.834 9.932 -0.382 1.00 0.00 C ATOM 2475 C TYR A 175 7.962 10.535 -1.228 1.00 0.00 C ATOM 2476 O TYR A 175 8.677 11.436 -0.777 1.00 0.00 O ATOM 2477 CB TYR A 175 5.401 10.364 -0.740 1.00 0.00 C ATOM 2478 CG TYR A 175 5.001 10.423 -2.203 1.00 0.00 C ATOM 2479 CD1 TYR A 175 5.259 11.593 -2.940 1.00 0.00 C ATOM 2480 CD2 TYR A 175 4.266 9.376 -2.790 1.00 0.00 C ATOM 2481 CE1 TYR A 175 4.780 11.718 -4.257 1.00 0.00 C ATOM 2482 CE2 TYR A 175 3.793 9.493 -4.112 1.00 0.00 C ATOM 2483 CZ TYR A 175 4.051 10.668 -4.849 1.00 0.00 C ATOM 2484 OH TYR A 175 3.594 10.806 -6.123 1.00 0.00 O ATOM 0 H TYR A 175 7.043 11.304 1.173 1.00 0.00 H new ATOM 0 HA TYR A 175 6.886 8.862 -0.582 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.715 9.682 -0.237 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.238 11.353 -0.313 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.826 12.397 -2.494 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.064 8.479 -2.224 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.972 12.622 -4.816 1.00 0.00 H new ATOM 0 HE2 TYR A 175 3.234 8.685 -4.560 1.00 0.00 H new ATOM 0 HH TYR A 175 3.111 9.995 -6.387 1.00 0.00 H new ATOM 2493 N SER A 176 8.183 10.017 -2.433 1.00 0.00 N ATOM 2494 CA SER A 176 9.198 10.543 -3.350 1.00 0.00 C ATOM 2495 C SER A 176 8.510 10.961 -4.652 1.00 0.00 C ATOM 2496 O SER A 176 8.093 10.083 -5.418 1.00 0.00 O ATOM 2497 CB SER A 176 10.349 9.561 -3.584 1.00 0.00 C ATOM 2498 OG SER A 176 10.942 9.174 -2.349 1.00 0.00 O ATOM 0 H SER A 176 7.665 9.221 -2.804 1.00 0.00 H new ATOM 0 HA SER A 176 9.667 11.416 -2.896 1.00 0.00 H new ATOM 0 HB2 SER A 176 9.980 8.679 -4.108 1.00 0.00 H new ATOM 0 HB3 SER A 176 11.101 10.021 -4.225 1.00 0.00 H new ATOM 0 HG SER A 176 11.674 8.545 -2.520 1.00 0.00 H new ATOM 2503 N PRO A 177 8.359 12.280 -4.906 1.00 0.00 N ATOM 2504 CA PRO A 177 7.681 12.851 -6.077 1.00 0.00 C ATOM 2505 C PRO A 177 8.516 12.718 -7.367 1.00 0.00 C ATOM 2506 O PRO A 177 8.797 13.687 -8.072 1.00 0.00 O ATOM 2507 CB PRO A 177 7.356 14.297 -5.675 1.00 0.00 C ATOM 2508 CG PRO A 177 8.498 14.671 -4.737 1.00 0.00 C ATOM 2509 CD PRO A 177 8.796 13.361 -4.023 1.00 0.00 C ATOM 0 HA PRO A 177 6.769 12.313 -6.334 1.00 0.00 H new ATOM 0 HB2 PRO A 177 7.317 14.956 -6.543 1.00 0.00 H new ATOM 0 HB3 PRO A 177 6.389 14.368 -5.178 1.00 0.00 H new ATOM 0 HG2 PRO A 177 9.366 15.039 -5.284 1.00 0.00 H new ATOM 0 HG3 PRO A 177 8.206 15.455 -4.038 1.00 0.00 H new ATOM 0 HD2 PRO A 177 9.861 13.274 -3.806 1.00 0.00 H new ATOM 0 HD3 PRO A 177 8.271 13.315 -3.069 1.00 0.00 H new ATOM 2514 N THR A 178 8.927 11.484 -7.660 1.00 0.00 N ATOM 2515 CA THR A 178 9.751 11.082 -8.805 1.00 0.00 C ATOM 2516 C THR A 178 9.076 9.953 -9.588 1.00 0.00 C ATOM 2517 O THR A 178 8.957 10.038 -10.812 1.00 0.00 O ATOM 2518 CB THR A 178 11.172 10.701 -8.337 1.00 0.00 C ATOM 2519 OG1 THR A 178 11.952 10.308 -9.441 1.00 0.00 O ATOM 2520 CG2 THR A 178 11.250 9.558 -7.316 1.00 0.00 C ATOM 0 H THR A 178 8.680 10.689 -7.070 1.00 0.00 H new ATOM 0 HA THR A 178 9.849 11.927 -9.486 1.00 0.00 H new ATOM 0 HB THR A 178 11.538 11.603 -7.847 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.853 10.069 -9.137 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.292 9.373 -7.056 1.00 0.00 H new ATOM 0 HG22 THR A 178 10.696 9.833 -6.419 1.00 0.00 H new ATOM 0 HG23 THR A 178 10.817 8.655 -7.747 1.00 0.00 H new ATOM 2528 N THR A 179 8.543 8.942 -8.888 1.00 0.00 N ATOM 2529 CA THR A 179 7.952 7.731 -9.487 1.00 0.00 C ATOM 2530 C THR A 179 6.741 7.180 -8.711 1.00 0.00 C ATOM 2531 O THR A 179 6.234 6.103 -9.026 1.00 0.00 O ATOM 2532 CB THR A 179 9.014 6.622 -9.616 1.00 0.00 C ATOM 2533 OG1 THR A 179 9.503 6.298 -8.328 1.00 0.00 O ATOM 2534 CG2 THR A 179 10.228 7.006 -10.465 1.00 0.00 C ATOM 0 H THR A 179 8.509 8.940 -7.869 1.00 0.00 H new ATOM 0 HA THR A 179 7.591 8.036 -10.469 1.00 0.00 H new ATOM 0 HB THR A 179 8.510 5.790 -10.108 1.00 0.00 H new ATOM 0 HG1 THR A 179 10.178 5.592 -8.403 1.00 0.00 H new ATOM 0 HG21 THR A 179 10.925 6.169 -10.503 1.00 0.00 H new ATOM 0 HG22 THR A 179 9.902 7.253 -11.475 1.00 0.00 H new ATOM 0 HG23 THR A 179 10.723 7.870 -10.022 1.00 0.00 H new ATOM 2542 N GLY A 180 6.256 7.886 -7.682 1.00 0.00 N ATOM 2543 CA GLY A 180 5.234 7.361 -6.765 1.00 0.00 C ATOM 2544 C GLY A 180 5.796 6.373 -5.738 1.00 0.00 C ATOM 2545 O GLY A 180 5.142 5.385 -5.392 1.00 0.00 O ATOM 0 H GLY A 180 6.559 8.835 -7.461 1.00 0.00 H new ATOM 0 HA2 GLY A 180 4.764 8.193 -6.240 1.00 0.00 H new ATOM 0 HA3 GLY A 180 4.454 6.868 -7.345 1.00 0.00 H new ATOM 2549 N GLN A 181 7.031 6.597 -5.281 1.00 0.00 N ATOM 2550 CA GLN A 181 7.633 5.816 -4.197 1.00 0.00 C ATOM 2551 C GLN A 181 7.076 6.256 -2.835 1.00 0.00 C ATOM 2552 O GLN A 181 6.809 7.441 -2.622 1.00 0.00 O ATOM 2553 CB GLN A 181 9.165 5.988 -4.197 1.00 0.00 C ATOM 2554 CG GLN A 181 9.944 4.766 -3.680 1.00 0.00 C ATOM 2555 CD GLN A 181 10.605 3.989 -4.816 1.00 0.00 C ATOM 2556 OE1 GLN A 181 9.957 3.321 -5.608 1.00 0.00 O ATOM 2557 NE2 GLN A 181 11.914 4.043 -4.941 1.00 0.00 N ATOM 0 H GLN A 181 7.642 7.325 -5.652 1.00 0.00 H new ATOM 0 HA GLN A 181 7.385 4.768 -4.363 1.00 0.00 H new ATOM 0 HB2 GLN A 181 9.493 6.209 -5.213 1.00 0.00 H new ATOM 0 HB3 GLN A 181 9.421 6.852 -3.584 1.00 0.00 H new ATOM 0 HG2 GLN A 181 10.706 5.094 -2.973 1.00 0.00 H new ATOM 0 HG3 GLN A 181 9.267 4.108 -3.136 1.00 0.00 H new ATOM 0 HE21 GLN A 181 12.466 4.597 -4.286 1.00 0.00 H new ATOM 0 HE22 GLN A 181 12.376 3.531 -5.692 1.00 0.00 H new ATOM 2564 N VAL A 182 7.013 5.327 -1.883 1.00 0.00 N ATOM 2565 CA VAL A 182 6.755 5.601 -0.465 1.00 0.00 C ATOM 2566 C VAL A 182 7.862 4.945 0.354 1.00 0.00 C ATOM 2567 O VAL A 182 8.197 3.776 0.145 1.00 0.00 O ATOM 2568 CB VAL A 182 5.360 5.111 -0.020 1.00 0.00 C ATOM 2569 CG1 VAL A 182 5.040 5.601 1.396 1.00 0.00 C ATOM 2570 CG2 VAL A 182 4.236 5.621 -0.934 1.00 0.00 C ATOM 0 H VAL A 182 7.143 4.335 -2.079 1.00 0.00 H new ATOM 0 HA VAL A 182 6.757 6.679 -0.302 1.00 0.00 H new ATOM 0 HB VAL A 182 5.402 4.023 -0.066 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.053 5.245 1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.786 5.217 2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.053 6.691 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.277 5.247 -0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.226 6.711 -0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.406 5.268 -1.951 1.00 0.00 H new ATOM 2580 N THR A 183 8.431 5.702 1.289 1.00 0.00 N ATOM 2581 CA THR A 183 9.576 5.299 2.113 1.00 0.00 C ATOM 2582 C THR A 183 9.317 5.690 3.559 1.00 0.00 C ATOM 2583 O THR A 183 9.040 6.845 3.872 1.00 0.00 O ATOM 2584 CB THR A 183 10.885 5.942 1.623 1.00 0.00 C ATOM 2585 OG1 THR A 183 11.161 5.522 0.303 1.00 0.00 O ATOM 2586 CG2 THR A 183 12.095 5.529 2.467 1.00 0.00 C ATOM 0 H THR A 183 8.100 6.643 1.504 1.00 0.00 H new ATOM 0 HA THR A 183 9.690 4.218 2.032 1.00 0.00 H new ATOM 0 HB THR A 183 10.738 7.020 1.694 1.00 0.00 H new ATOM 0 HG1 THR A 183 11.994 5.936 -0.004 1.00 0.00 H new ATOM 0 HG21 THR A 183 12.992 6.011 2.078 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.939 5.835 3.501 1.00 0.00 H new ATOM 0 HG23 THR A 183 12.217 4.447 2.423 1.00 0.00 H new ATOM 2594 N VAL A 184 9.416 4.714 4.452 1.00 0.00 N ATOM 2595 CA VAL A 184 9.233 4.892 5.893 1.00 0.00 C ATOM 2596 C VAL A 184 10.577 5.069 6.587 1.00 0.00 C ATOM 2597 O VAL A 184 11.519 4.301 6.384 1.00 0.00 O ATOM 2598 CB VAL A 184 8.411 3.741 6.509 1.00 0.00 C ATOM 2599 CG1 VAL A 184 6.934 4.122 6.468 1.00 0.00 C ATOM 2600 CG2 VAL A 184 8.581 2.395 5.792 1.00 0.00 C ATOM 0 H VAL A 184 9.631 3.752 4.191 1.00 0.00 H new ATOM 0 HA VAL A 184 8.657 5.804 6.050 1.00 0.00 H new ATOM 0 HB VAL A 184 8.780 3.606 7.526 1.00 0.00 H new ATOM 0 HG11 VAL A 184 6.339 3.318 6.900 1.00 0.00 H new ATOM 0 HG12 VAL A 184 6.778 5.037 7.040 1.00 0.00 H new ATOM 0 HG13 VAL A 184 6.629 4.284 5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 184 7.970 1.640 6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 184 8.265 2.494 4.753 1.00 0.00 H new ATOM 0 HG23 VAL A 184 9.628 2.094 5.826 1.00 0.00 H new ATOM 2610 N ILE A 185 10.644 6.116 7.402 1.00 0.00 N ATOM 2611 CA ILE A 185 11.786 6.537 8.209 1.00 0.00 C ATOM 2612 C ILE A 185 11.450 6.250 9.672 1.00 0.00 C ATOM 2613 O ILE A 185 10.318 6.423 10.129 1.00 0.00 O ATOM 2614 CB ILE A 185 12.079 8.033 7.943 1.00 0.00 C ATOM 2615 CG1 ILE A 185 12.743 8.194 6.555 1.00 0.00 C ATOM 2616 CG2 ILE A 185 12.977 8.674 9.023 1.00 0.00 C ATOM 2617 CD1 ILE A 185 12.514 9.576 5.933 1.00 0.00 C ATOM 0 H ILE A 185 9.845 6.738 7.526 1.00 0.00 H new ATOM 0 HA ILE A 185 12.692 5.990 7.949 1.00 0.00 H new ATOM 0 HB ILE A 185 11.122 8.554 7.973 1.00 0.00 H new ATOM 0 HG12 ILE A 185 13.815 8.018 6.649 1.00 0.00 H new ATOM 0 HG13 ILE A 185 12.353 7.431 5.882 1.00 0.00 H new ATOM 0 HG21 ILE A 185 13.146 9.723 8.780 1.00 0.00 H new ATOM 0 HG22 ILE A 185 12.487 8.601 9.994 1.00 0.00 H new ATOM 0 HG23 ILE A 185 13.933 8.151 9.059 1.00 0.00 H new ATOM 0 HD11 ILE A 185 13.005 9.623 4.961 1.00 0.00 H new ATOM 0 HD12 ILE A 185 11.445 9.746 5.808 1.00 0.00 H new ATOM 0 HD13 ILE A 185 12.929 10.343 6.587 1.00 0.00 H new ATOM 2628 N LYS A 186 12.450 5.797 10.421 1.00 0.00 N ATOM 2629 CA LYS A 186 12.297 5.459 11.835 1.00 0.00 C ATOM 2630 C LYS A 186 13.572 5.794 12.606 1.00 0.00 C ATOM 2631 O LYS A 186 14.682 5.563 12.122 1.00 0.00 O ATOM 2632 CB LYS A 186 11.806 4.002 11.963 1.00 0.00 C ATOM 2633 CG LYS A 186 12.837 2.868 11.818 1.00 0.00 C ATOM 2634 CD LYS A 186 13.533 2.794 10.452 1.00 0.00 C ATOM 2635 CE LYS A 186 14.341 1.491 10.350 1.00 0.00 C ATOM 2636 NZ LYS A 186 15.735 1.725 9.888 1.00 0.00 N ATOM 0 H LYS A 186 13.395 5.653 10.064 1.00 0.00 H new ATOM 0 HA LYS A 186 11.527 6.071 12.305 1.00 0.00 H new ATOM 0 HB2 LYS A 186 11.331 3.896 12.938 1.00 0.00 H new ATOM 0 HB3 LYS A 186 11.032 3.845 11.212 1.00 0.00 H new ATOM 0 HG2 LYS A 186 13.597 2.988 12.590 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.338 1.917 12.007 1.00 0.00 H new ATOM 0 HD2 LYS A 186 12.792 2.837 9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 186 14.192 3.653 10.322 1.00 0.00 H new ATOM 0 HE2 LYS A 186 14.361 1.001 11.324 1.00 0.00 H new ATOM 0 HE3 LYS A 186 13.842 0.810 9.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 16.240 0.817 9.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 15.719 2.168 8.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 16.222 2.354 10.558 1.00 0.00 H new ATOM 2646 N LYS A 187 13.401 6.394 13.784 1.00 0.00 N ATOM 2647 CA LYS A 187 14.469 6.979 14.605 1.00 0.00 C ATOM 2648 C LYS A 187 14.278 6.547 16.044 1.00 0.00 C ATOM 2649 O LYS A 187 13.169 6.606 16.563 1.00 0.00 O ATOM 2650 CB LYS A 187 14.429 8.514 14.473 1.00 0.00 C ATOM 2651 CG LYS A 187 15.134 8.968 13.186 1.00 0.00 C ATOM 2652 CD LYS A 187 14.863 10.432 12.822 1.00 0.00 C ATOM 2653 CE LYS A 187 15.419 10.683 11.416 1.00 0.00 C ATOM 2654 NZ LYS A 187 15.249 12.094 10.989 1.00 0.00 N ATOM 0 H LYS A 187 12.480 6.491 14.212 1.00 0.00 H new ATOM 0 HA LYS A 187 15.445 6.632 14.266 1.00 0.00 H new ATOM 0 HB2 LYS A 187 13.394 8.856 14.467 1.00 0.00 H new ATOM 0 HB3 LYS A 187 14.911 8.971 15.338 1.00 0.00 H new ATOM 0 HG2 LYS A 187 16.208 8.823 13.300 1.00 0.00 H new ATOM 0 HG3 LYS A 187 14.812 8.332 12.362 1.00 0.00 H new ATOM 0 HD2 LYS A 187 13.793 10.640 12.851 1.00 0.00 H new ATOM 0 HD3 LYS A 187 15.337 11.098 13.543 1.00 0.00 H new ATOM 0 HE2 LYS A 187 16.477 10.424 11.394 1.00 0.00 H new ATOM 0 HE3 LYS A 187 14.916 10.027 10.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 15.639 12.217 10.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 14.237 12.336 10.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 15.751 12.720 11.651 1.00 0.00 H new ATOM 2664 N ASP A 188 15.359 6.126 16.692 1.00 0.00 N ATOM 2665 CA ASP A 188 15.354 5.584 18.061 1.00 0.00 C ATOM 2666 C ASP A 188 14.786 6.559 19.121 1.00 0.00 C ATOM 2667 O ASP A 188 14.447 6.145 20.229 1.00 0.00 O ATOM 2668 CB ASP A 188 16.782 5.147 18.423 1.00 0.00 C ATOM 2669 CG ASP A 188 17.323 4.075 17.462 1.00 0.00 C ATOM 2670 OD1 ASP A 188 17.046 2.870 17.674 1.00 0.00 O ATOM 2671 OD2 ASP A 188 18.027 4.439 16.489 1.00 0.00 O ATOM 0 H ASP A 188 16.290 6.150 16.276 1.00 0.00 H new ATOM 0 HA ASP A 188 14.677 4.730 18.072 1.00 0.00 H new ATOM 0 HB2 ASP A 188 17.441 6.015 18.405 1.00 0.00 H new ATOM 0 HB3 ASP A 188 16.794 4.759 19.441 1.00 0.00 H new ATOM 2675 N GLU A 189 14.637 7.844 18.777 1.00 0.00 N ATOM 2676 CA GLU A 189 13.926 8.858 19.568 1.00 0.00 C ATOM 2677 C GLU A 189 12.427 8.554 19.802 1.00 0.00 C ATOM 2678 O GLU A 189 11.842 9.044 20.773 1.00 0.00 O ATOM 2679 CB GLU A 189 14.119 10.242 18.908 1.00 0.00 C ATOM 2680 CG GLU A 189 13.188 10.531 17.719 1.00 0.00 C ATOM 2681 CD GLU A 189 13.521 11.880 17.055 1.00 0.00 C ATOM 2682 OE1 GLU A 189 13.002 12.928 17.505 1.00 0.00 O ATOM 2683 OE2 GLU A 189 14.310 11.900 16.079 1.00 0.00 O ATOM 0 H GLU A 189 15.021 8.220 17.910 1.00 0.00 H new ATOM 0 HA GLU A 189 14.367 8.847 20.565 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.968 11.012 19.664 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.152 10.326 18.570 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.276 9.731 16.984 1.00 0.00 H new ATOM 0 HG3 GLU A 189 12.153 10.538 18.060 1.00 0.00 H new ATOM 2688 N THR A 190 11.807 7.746 18.932 1.00 0.00 N ATOM 2689 CA THR A 190 10.364 7.418 18.925 1.00 0.00 C ATOM 2690 C THR A 190 10.063 5.988 18.481 1.00 0.00 C ATOM 2691 O THR A 190 9.126 5.370 18.995 1.00 0.00 O ATOM 2692 CB THR A 190 9.571 8.314 17.954 1.00 0.00 C ATOM 2693 OG1 THR A 190 10.286 8.525 16.750 1.00 0.00 O ATOM 2694 CG2 THR A 190 9.227 9.676 18.558 1.00 0.00 C ATOM 0 H THR A 190 12.314 7.280 18.179 1.00 0.00 H new ATOM 0 HA THR A 190 10.066 7.569 19.962 1.00 0.00 H new ATOM 0 HB THR A 190 8.643 7.779 17.750 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.759 9.095 16.152 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.669 10.266 17.831 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.621 9.535 19.453 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.146 10.200 18.821 1.00 0.00 H new ATOM 2702 N PHE A 191 10.838 5.444 17.543 1.00 0.00 N ATOM 2703 CA PHE A 191 10.716 4.066 17.092 1.00 0.00 C ATOM 2704 C PHE A 191 11.184 3.090 18.190 1.00 0.00 C ATOM 2705 O PHE A 191 12.278 3.268 18.743 1.00 0.00 O ATOM 2706 CB PHE A 191 11.522 3.859 15.808 1.00 0.00 C ATOM 2707 CG PHE A 191 11.237 2.536 15.116 1.00 0.00 C ATOM 2708 CD1 PHE A 191 9.957 2.303 14.578 1.00 0.00 C ATOM 2709 CD2 PHE A 191 12.235 1.551 14.984 1.00 0.00 C ATOM 2710 CE1 PHE A 191 9.666 1.094 13.924 1.00 0.00 C ATOM 2711 CE2 PHE A 191 11.944 0.337 14.331 1.00 0.00 C ATOM 2712 CZ PHE A 191 10.661 0.111 13.804 1.00 0.00 C ATOM 0 H PHE A 191 11.579 5.961 17.070 1.00 0.00 H new ATOM 0 HA PHE A 191 9.666 3.861 16.882 1.00 0.00 H new ATOM 0 HB2 PHE A 191 11.305 4.674 15.118 1.00 0.00 H new ATOM 0 HB3 PHE A 191 12.585 3.915 16.043 1.00 0.00 H new ATOM 0 HD1 PHE A 191 9.192 3.060 14.669 1.00 0.00 H new ATOM 0 HD2 PHE A 191 13.223 1.726 15.383 1.00 0.00 H new ATOM 0 HE1 PHE A 191 8.681 0.922 13.515 1.00 0.00 H new ATOM 0 HE2 PHE A 191 12.708 -0.421 14.235 1.00 0.00 H new ATOM 0 HZ PHE A 191 10.440 -0.821 13.305 1.00 0.00 H new ATOM 2721 N PRO A 192 10.386 2.062 18.525 1.00 0.00 N ATOM 2722 CA PRO A 192 10.759 1.037 19.495 1.00 0.00 C ATOM 2723 C PRO A 192 11.796 0.049 18.924 1.00 0.00 C ATOM 2724 O PRO A 192 12.102 0.050 17.732 1.00 0.00 O ATOM 2725 CB PRO A 192 9.440 0.358 19.875 1.00 0.00 C ATOM 2726 CG PRO A 192 8.514 0.607 18.686 1.00 0.00 C ATOM 2727 CD PRO A 192 9.100 1.772 17.922 1.00 0.00 C ATOM 0 HA PRO A 192 11.253 1.461 20.369 1.00 0.00 H new ATOM 0 HB2 PRO A 192 9.581 -0.709 20.050 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.028 0.780 20.792 1.00 0.00 H new ATOM 0 HG2 PRO A 192 8.449 -0.278 18.053 1.00 0.00 H new ATOM 0 HG3 PRO A 192 7.502 0.834 19.023 1.00 0.00 H new ATOM 0 HD2 PRO A 192 9.215 1.524 16.867 1.00 0.00 H new ATOM 0 HD3 PRO A 192 8.443 2.640 17.976 1.00 0.00 H new ATOM 2732 N LYS A 193 12.303 -0.843 19.783 1.00 0.00 N ATOM 2733 CA LYS A 193 13.268 -1.910 19.435 1.00 0.00 C ATOM 2734 C LYS A 193 12.631 -3.314 19.378 1.00 0.00 C ATOM 2735 O LYS A 193 13.328 -4.315 19.213 1.00 0.00 O ATOM 2736 CB LYS A 193 14.483 -1.827 20.385 1.00 0.00 C ATOM 2737 CG LYS A 193 14.121 -2.004 21.872 1.00 0.00 C ATOM 2738 CD LYS A 193 14.048 -0.689 22.674 1.00 0.00 C ATOM 2739 CE LYS A 193 15.423 -0.304 23.240 1.00 0.00 C ATOM 2740 NZ LYS A 193 15.310 0.745 24.288 1.00 0.00 N ATOM 0 H LYS A 193 12.050 -0.848 20.771 1.00 0.00 H new ATOM 0 HA LYS A 193 13.617 -1.740 18.416 1.00 0.00 H new ATOM 0 HB2 LYS A 193 15.206 -2.592 20.103 1.00 0.00 H new ATOM 0 HB3 LYS A 193 14.972 -0.862 20.252 1.00 0.00 H new ATOM 0 HG2 LYS A 193 13.158 -2.510 21.941 1.00 0.00 H new ATOM 0 HG3 LYS A 193 14.859 -2.658 22.337 1.00 0.00 H new ATOM 0 HD2 LYS A 193 13.680 0.111 22.032 1.00 0.00 H new ATOM 0 HD3 LYS A 193 13.334 -0.797 23.490 1.00 0.00 H new ATOM 0 HE2 LYS A 193 15.905 -1.187 23.659 1.00 0.00 H new ATOM 0 HE3 LYS A 193 16.062 0.055 22.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 16.257 0.980 24.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 14.873 1.596 23.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 14.721 0.393 25.069 1.00 0.00 H new ATOM 2750 N ASN A 194 11.304 -3.381 19.520 1.00 0.00 N ATOM 2751 CA ASN A 194 10.501 -4.610 19.552 1.00 0.00 C ATOM 2752 C ASN A 194 10.032 -5.034 18.153 1.00 0.00 C ATOM 2753 O ASN A 194 9.968 -6.224 17.846 1.00 0.00 O ATOM 2754 CB ASN A 194 9.250 -4.344 20.409 1.00 0.00 C ATOM 2755 CG ASN A 194 9.517 -4.009 21.864 1.00 0.00 C ATOM 2756 OD1 ASN A 194 10.635 -3.990 22.357 1.00 0.00 O ATOM 2757 ND2 ASN A 194 8.479 -3.709 22.604 1.00 0.00 N ATOM 0 H ASN A 194 10.733 -2.542 19.621 1.00 0.00 H new ATOM 0 HA ASN A 194 11.122 -5.407 19.961 1.00 0.00 H new ATOM 0 HB2 ASN A 194 8.692 -3.522 19.961 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.609 -5.224 20.368 1.00 0.00 H new ATOM 0 HD21 ASN A 194 8.607 -3.462 23.585 1.00 0.00 H new ATOM 0 HD22 ASN A 194 7.543 -3.723 22.199 1.00 0.00 H new ATOM 2763 N MET A 195 9.694 -4.048 17.317 1.00 0.00 N ATOM 2764 CA MET A 195 9.171 -4.225 15.962 1.00 0.00 C ATOM 2765 C MET A 195 10.191 -3.689 14.952 1.00 0.00 C ATOM 2766 O MET A 195 10.949 -2.768 15.265 1.00 0.00 O ATOM 2767 CB MET A 195 7.808 -3.508 15.834 1.00 0.00 C ATOM 2768 CG MET A 195 6.764 -4.304 15.044 1.00 0.00 C ATOM 2769 SD MET A 195 5.120 -3.538 15.083 1.00 0.00 S ATOM 2770 CE MET A 195 4.068 -4.924 14.563 1.00 0.00 C ATOM 0 H MET A 195 9.781 -3.066 17.578 1.00 0.00 H new ATOM 0 HA MET A 195 9.011 -5.283 15.754 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.419 -3.306 16.832 1.00 0.00 H new ATOM 0 HB3 MET A 195 7.959 -2.543 15.349 1.00 0.00 H new ATOM 0 HG2 MET A 195 7.092 -4.397 14.009 1.00 0.00 H new ATOM 0 HG3 MET A 195 6.699 -5.313 15.450 1.00 0.00 H new ATOM 0 HE1 MET A 195 3.193 -4.540 14.039 1.00 0.00 H new ATOM 0 HE2 MET A 195 4.631 -5.579 13.898 1.00 0.00 H new ATOM 0 HE3 MET A 195 3.748 -5.487 15.440 1.00 0.00 H new ATOM 2778 N THR A 196 10.203 -4.230 13.735 1.00 0.00 N ATOM 2779 CA THR A 196 11.092 -3.779 12.650 1.00 0.00 C ATOM 2780 C THR A 196 10.315 -3.609 11.351 1.00 0.00 C ATOM 2781 O THR A 196 9.369 -4.348 11.074 1.00 0.00 O ATOM 2782 CB THR A 196 12.292 -4.721 12.434 1.00 0.00 C ATOM 2783 OG1 THR A 196 11.876 -6.027 12.107 1.00 0.00 O ATOM 2784 CG2 THR A 196 13.176 -4.842 13.678 1.00 0.00 C ATOM 0 H THR A 196 9.593 -5.001 13.465 1.00 0.00 H new ATOM 0 HA THR A 196 11.493 -2.813 12.958 1.00 0.00 H new ATOM 0 HB THR A 196 12.856 -4.273 11.616 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.662 -6.597 11.975 1.00 0.00 H new ATOM 0 HG21 THR A 196 14.006 -5.517 13.470 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.566 -3.859 13.944 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.587 -5.235 14.506 1.00 0.00 H new ATOM 2792 N VAL A 197 10.698 -2.600 10.565 1.00 0.00 N ATOM 2793 CA VAL A 197 10.054 -2.260 9.291 1.00 0.00 C ATOM 2794 C VAL A 197 10.841 -2.889 8.144 1.00 0.00 C ATOM 2795 O VAL A 197 12.022 -2.587 7.947 1.00 0.00 O ATOM 2796 CB VAL A 197 9.966 -0.733 9.115 1.00 0.00 C ATOM 2797 CG1 VAL A 197 9.342 -0.348 7.774 1.00 0.00 C ATOM 2798 CG2 VAL A 197 9.099 -0.084 10.202 1.00 0.00 C ATOM 0 H VAL A 197 11.477 -1.985 10.799 1.00 0.00 H new ATOM 0 HA VAL A 197 9.038 -2.654 9.288 1.00 0.00 H new ATOM 0 HB VAL A 197 10.994 -0.377 9.176 1.00 0.00 H new ATOM 0 HG11 VAL A 197 9.299 0.738 7.691 1.00 0.00 H new ATOM 0 HG12 VAL A 197 9.948 -0.750 6.962 1.00 0.00 H new ATOM 0 HG13 VAL A 197 8.334 -0.757 7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.062 0.994 10.043 1.00 0.00 H new ATOM 0 HG22 VAL A 197 8.090 -0.493 10.155 1.00 0.00 H new ATOM 0 HG23 VAL A 197 9.529 -0.291 11.182 1.00 0.00 H new ATOM 2808 N THR A 198 10.177 -3.751 7.378 1.00 0.00 N ATOM 2809 CA THR A 198 10.750 -4.484 6.241 1.00 0.00 C ATOM 2810 C THR A 198 10.062 -4.040 4.952 1.00 0.00 C ATOM 2811 O THR A 198 8.860 -4.248 4.776 1.00 0.00 O ATOM 2812 CB THR A 198 10.599 -6.000 6.454 1.00 0.00 C ATOM 2813 OG1 THR A 198 11.254 -6.383 7.647 1.00 0.00 O ATOM 2814 CG2 THR A 198 11.229 -6.828 5.331 1.00 0.00 C ATOM 0 H THR A 198 9.193 -3.969 7.533 1.00 0.00 H new ATOM 0 HA THR A 198 11.814 -4.262 6.164 1.00 0.00 H new ATOM 0 HB THR A 198 9.526 -6.192 6.485 1.00 0.00 H new ATOM 0 HG1 THR A 198 11.154 -7.349 7.780 1.00 0.00 H new ATOM 0 HG21 THR A 198 11.090 -7.889 5.539 1.00 0.00 H new ATOM 0 HG22 THR A 198 10.752 -6.578 4.383 1.00 0.00 H new ATOM 0 HG23 THR A 198 12.295 -6.607 5.270 1.00 0.00 H new ATOM 2822 N GLN A 199 10.815 -3.399 4.059 1.00 0.00 N ATOM 2823 CA GLN A 199 10.340 -2.981 2.740 1.00 0.00 C ATOM 2824 C GLN A 199 10.170 -4.193 1.806 1.00 0.00 C ATOM 2825 O GLN A 199 11.099 -4.986 1.641 1.00 0.00 O ATOM 2826 CB GLN A 199 11.340 -1.974 2.132 1.00 0.00 C ATOM 2827 CG GLN A 199 10.804 -0.535 2.058 1.00 0.00 C ATOM 2828 CD GLN A 199 11.061 0.322 3.301 1.00 0.00 C ATOM 2829 OE1 GLN A 199 11.404 -0.138 4.382 1.00 0.00 O ATOM 2830 NE2 GLN A 199 10.944 1.630 3.177 1.00 0.00 N ATOM 0 H GLN A 199 11.789 -3.151 4.234 1.00 0.00 H new ATOM 0 HA GLN A 199 9.366 -2.505 2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 199 12.254 -1.981 2.725 1.00 0.00 H new ATOM 0 HB3 GLN A 199 11.609 -2.304 1.128 1.00 0.00 H new ATOM 0 HG2 GLN A 199 11.253 -0.041 1.197 1.00 0.00 H new ATOM 0 HG3 GLN A 199 9.730 -0.573 1.879 1.00 0.00 H new ATOM 0 HE21 GLN A 199 10.659 2.034 2.285 1.00 0.00 H new ATOM 0 HE22 GLN A 199 11.138 2.237 3.973 1.00 0.00 H new ATOM 2837 N ASP A 200 9.009 -4.308 1.157 1.00 0.00 N ATOM 2838 CA ASP A 200 8.695 -5.384 0.199 1.00 0.00 C ATOM 2839 C ASP A 200 8.318 -4.842 -1.195 1.00 0.00 C ATOM 2840 O ASP A 200 8.661 -5.444 -2.214 1.00 0.00 O ATOM 2841 CB ASP A 200 7.567 -6.265 0.768 1.00 0.00 C ATOM 2842 CG ASP A 200 7.894 -7.762 0.637 1.00 0.00 C ATOM 2843 OD1 ASP A 200 8.548 -8.316 1.553 1.00 0.00 O ATOM 2844 OD2 ASP A 200 7.493 -8.393 -0.370 1.00 0.00 O ATOM 0 H ASP A 200 8.243 -3.646 1.281 1.00 0.00 H new ATOM 0 HA ASP A 200 9.595 -5.984 0.063 1.00 0.00 H new ATOM 0 HB2 ASP A 200 7.406 -6.018 1.817 1.00 0.00 H new ATOM 0 HB3 ASP A 200 6.636 -6.048 0.244 1.00 0.00 H new ATOM 2848 N ASP A 201 7.695 -3.659 -1.243 1.00 0.00 N ATOM 2849 CA ASP A 201 7.398 -2.866 -2.447 1.00 0.00 C ATOM 2850 C ASP A 201 7.471 -1.369 -2.112 1.00 0.00 C ATOM 2851 O ASP A 201 7.457 -0.987 -0.941 1.00 0.00 O ATOM 2852 CB ASP A 201 5.989 -3.177 -2.978 1.00 0.00 C ATOM 2853 CG ASP A 201 5.857 -4.588 -3.555 1.00 0.00 C ATOM 2854 OD1 ASP A 201 6.460 -4.848 -4.620 1.00 0.00 O ATOM 2855 OD2 ASP A 201 5.092 -5.399 -2.971 1.00 0.00 O ATOM 0 H ASP A 201 7.364 -3.200 -0.394 1.00 0.00 H new ATOM 0 HA ASP A 201 8.134 -3.124 -3.209 1.00 0.00 H new ATOM 0 HB2 ASP A 201 5.268 -3.054 -2.170 1.00 0.00 H new ATOM 0 HB3 ASP A 201 5.730 -2.451 -3.749 1.00 0.00 H new ATOM 2859 N ASN A 202 7.446 -0.508 -3.136 1.00 0.00 N ATOM 2860 CA ASN A 202 7.343 0.956 -3.006 1.00 0.00 C ATOM 2861 C ASN A 202 6.077 1.455 -2.272 1.00 0.00 C ATOM 2862 O ASN A 202 5.887 2.659 -2.129 1.00 0.00 O ATOM 2863 CB ASN A 202 7.428 1.572 -4.413 1.00 0.00 C ATOM 2864 CG ASN A 202 6.169 1.349 -5.235 1.00 0.00 C ATOM 2865 OD1 ASN A 202 5.848 0.236 -5.619 1.00 0.00 O ATOM 2866 ND2 ASN A 202 5.390 2.372 -5.501 1.00 0.00 N ATOM 0 H ASN A 202 7.498 -0.816 -4.107 1.00 0.00 H new ATOM 0 HA ASN A 202 8.171 1.279 -2.375 1.00 0.00 H new ATOM 0 HB2 ASN A 202 7.613 2.643 -4.325 1.00 0.00 H new ATOM 0 HB3 ASN A 202 8.280 1.144 -4.940 1.00 0.00 H new ATOM 0 HD21 ASN A 202 4.526 2.232 -6.024 1.00 0.00 H new ATOM 0 HD22 ASN A 202 5.649 3.306 -5.184 1.00 0.00 H new ATOM 2872 N THR A 203 5.194 0.539 -1.872 1.00 0.00 N ATOM 2873 CA THR A 203 3.933 0.764 -1.157 1.00 0.00 C ATOM 2874 C THR A 203 3.511 -0.510 -0.386 1.00 0.00 C ATOM 2875 O THR A 203 2.330 -0.809 -0.239 1.00 0.00 O ATOM 2876 CB THR A 203 2.878 1.322 -2.139 1.00 0.00 C ATOM 2877 OG1 THR A 203 1.634 1.534 -1.530 1.00 0.00 O ATOM 2878 CG2 THR A 203 2.624 0.416 -3.342 1.00 0.00 C ATOM 0 H THR A 203 5.351 -0.453 -2.052 1.00 0.00 H new ATOM 0 HA THR A 203 4.051 1.525 -0.385 1.00 0.00 H new ATOM 0 HB THR A 203 3.314 2.264 -2.470 1.00 0.00 H new ATOM 0 HG1 THR A 203 1.510 2.492 -1.364 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.873 0.871 -3.988 1.00 0.00 H new ATOM 0 HG22 THR A 203 3.551 0.284 -3.900 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.267 -0.555 -2.998 1.00 0.00 H new ATOM 2886 N SER A 204 4.477 -1.302 0.108 1.00 0.00 N ATOM 2887 CA SER A 204 4.204 -2.471 0.967 1.00 0.00 C ATOM 2888 C SER A 204 5.273 -2.649 2.040 1.00 0.00 C ATOM 2889 O SER A 204 6.450 -2.881 1.735 1.00 0.00 O ATOM 2890 CB SER A 204 4.053 -3.761 0.154 1.00 0.00 C ATOM 2891 OG SER A 204 3.477 -4.770 0.967 1.00 0.00 O ATOM 0 H SER A 204 5.469 -1.152 -0.075 1.00 0.00 H new ATOM 0 HA SER A 204 3.253 -2.270 1.461 1.00 0.00 H new ATOM 0 HB2 SER A 204 3.426 -3.581 -0.719 1.00 0.00 H new ATOM 0 HB3 SER A 204 5.026 -4.087 -0.214 1.00 0.00 H new ATOM 0 HG SER A 204 3.379 -5.594 0.446 1.00 0.00 H new ATOM 2896 N PHE A 205 4.849 -2.541 3.301 1.00 0.00 N ATOM 2897 CA PHE A 205 5.704 -2.591 4.486 1.00 0.00 C ATOM 2898 C PHE A 205 5.243 -3.696 5.436 1.00 0.00 C ATOM 2899 O PHE A 205 4.055 -3.835 5.738 1.00 0.00 O ATOM 2900 CB PHE A 205 5.677 -1.238 5.217 1.00 0.00 C ATOM 2901 CG PHE A 205 5.969 -0.002 4.383 1.00 0.00 C ATOM 2902 CD1 PHE A 205 6.911 -0.035 3.333 1.00 0.00 C ATOM 2903 CD2 PHE A 205 5.283 1.196 4.662 1.00 0.00 C ATOM 2904 CE1 PHE A 205 7.116 1.097 2.528 1.00 0.00 C ATOM 2905 CE2 PHE A 205 5.521 2.339 3.882 1.00 0.00 C ATOM 2906 CZ PHE A 205 6.417 2.282 2.802 1.00 0.00 C ATOM 0 H PHE A 205 3.864 -2.412 3.532 1.00 0.00 H new ATOM 0 HA PHE A 205 6.723 -2.806 4.163 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.693 -1.117 5.671 1.00 0.00 H new ATOM 0 HB3 PHE A 205 6.401 -1.277 6.031 1.00 0.00 H new ATOM 0 HD1 PHE A 205 7.477 -0.936 3.148 1.00 0.00 H new ATOM 0 HD2 PHE A 205 4.574 1.235 5.476 1.00 0.00 H new ATOM 0 HE1 PHE A 205 7.809 1.056 1.701 1.00 0.00 H new ATOM 0 HE2 PHE A 205 5.014 3.264 4.113 1.00 0.00 H new ATOM 0 HZ PHE A 205 6.568 3.153 2.181 1.00 0.00 H new ATOM 2915 N ILE A 206 6.201 -4.465 5.940 1.00 0.00 N ATOM 2916 CA ILE A 206 5.955 -5.628 6.787 1.00 0.00 C ATOM 2917 C ILE A 206 6.598 -5.378 8.147 1.00 0.00 C ATOM 2918 O ILE A 206 7.806 -5.176 8.258 1.00 0.00 O ATOM 2919 CB ILE A 206 6.444 -6.908 6.077 1.00 0.00 C ATOM 2920 CG1 ILE A 206 5.740 -7.135 4.716 1.00 0.00 C ATOM 2921 CG2 ILE A 206 6.257 -8.128 6.983 1.00 0.00 C ATOM 2922 CD1 ILE A 206 4.217 -7.316 4.775 1.00 0.00 C ATOM 0 H ILE A 206 7.192 -4.295 5.768 1.00 0.00 H new ATOM 0 HA ILE A 206 4.890 -5.782 6.961 1.00 0.00 H new ATOM 0 HB ILE A 206 7.506 -6.773 5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 206 5.962 -6.287 4.068 1.00 0.00 H new ATOM 0 HG13 ILE A 206 6.174 -8.018 4.246 1.00 0.00 H new ATOM 0 HG21 ILE A 206 6.607 -9.022 6.467 1.00 0.00 H new ATOM 0 HG22 ILE A 206 6.830 -7.991 7.900 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.201 -8.241 7.228 1.00 0.00 H new ATOM 0 HD11 ILE A 206 3.829 -7.468 3.768 1.00 0.00 H new ATOM 0 HD12 ILE A 206 3.977 -8.183 5.390 1.00 0.00 H new ATOM 0 HD13 ILE A 206 3.761 -6.426 5.209 1.00 0.00 H new ATOM 2933 N PHE A 207 5.757 -5.333 9.176 1.00 0.00 N ATOM 2934 CA PHE A 207 6.113 -4.996 10.547 1.00 0.00 C ATOM 2935 C PHE A 207 6.310 -6.294 11.343 1.00 0.00 C ATOM 2936 O PHE A 207 5.358 -6.882 11.863 1.00 0.00 O ATOM 2937 CB PHE A 207 5.038 -4.079 11.152 1.00 0.00 C ATOM 2938 CG PHE A 207 5.017 -2.646 10.639 1.00 0.00 C ATOM 2939 CD1 PHE A 207 4.531 -2.345 9.350 1.00 0.00 C ATOM 2940 CD2 PHE A 207 5.431 -1.595 11.483 1.00 0.00 C ATOM 2941 CE1 PHE A 207 4.472 -1.010 8.910 1.00 0.00 C ATOM 2942 CE2 PHE A 207 5.357 -0.259 11.048 1.00 0.00 C ATOM 2943 CZ PHE A 207 4.881 0.033 9.758 1.00 0.00 C ATOM 0 H PHE A 207 4.764 -5.540 9.070 1.00 0.00 H new ATOM 0 HA PHE A 207 7.052 -4.443 10.581 1.00 0.00 H new ATOM 0 HB2 PHE A 207 4.061 -4.525 10.965 1.00 0.00 H new ATOM 0 HB3 PHE A 207 5.176 -4.055 12.233 1.00 0.00 H new ATOM 0 HD1 PHE A 207 4.203 -3.142 8.699 1.00 0.00 H new ATOM 0 HD2 PHE A 207 5.808 -1.817 12.471 1.00 0.00 H new ATOM 0 HE1 PHE A 207 4.111 -0.786 7.917 1.00 0.00 H new ATOM 0 HE2 PHE A 207 5.666 0.541 11.704 1.00 0.00 H new ATOM 0 HZ PHE A 207 4.830 1.057 9.419 1.00 0.00 H new ATOM 2952 N ASN A 208 7.549 -6.786 11.383 1.00 0.00 N ATOM 2953 CA ASN A 208 7.911 -7.989 12.136 1.00 0.00 C ATOM 2954 C ASN A 208 7.971 -7.660 13.633 1.00 0.00 C ATOM 2955 O ASN A 208 8.688 -6.734 14.012 1.00 0.00 O ATOM 2956 CB ASN A 208 9.280 -8.500 11.653 1.00 0.00 C ATOM 2957 CG ASN A 208 9.300 -9.041 10.234 1.00 0.00 C ATOM 2958 OD1 ASN A 208 8.297 -9.412 9.650 1.00 0.00 O ATOM 2959 ND2 ASN A 208 10.468 -9.171 9.649 1.00 0.00 N ATOM 0 H ASN A 208 8.334 -6.359 10.891 1.00 0.00 H new ATOM 0 HA ASN A 208 7.161 -8.763 11.973 1.00 0.00 H new ATOM 0 HB2 ASN A 208 10.001 -7.686 11.725 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.617 -9.285 12.330 1.00 0.00 H new ATOM 0 HD21 ASN A 208 10.529 -9.579 8.716 1.00 0.00 H new ATOM 0 HD22 ASN A 208 11.315 -8.864 10.127 1.00 0.00 H new ATOM 2965 N LEU A 209 7.267 -8.411 14.487 1.00 0.00 N ATOM 2966 CA LEU A 209 7.216 -8.169 15.935 1.00 0.00 C ATOM 2967 C LEU A 209 7.935 -9.274 16.720 1.00 0.00 C ATOM 2968 O LEU A 209 7.473 -10.414 16.793 1.00 0.00 O ATOM 2969 CB LEU A 209 5.758 -7.941 16.375 1.00 0.00 C ATOM 2970 CG LEU A 209 5.571 -7.531 17.851 1.00 0.00 C ATOM 2971 CD1 LEU A 209 6.566 -6.481 18.352 1.00 0.00 C ATOM 2972 CD2 LEU A 209 4.183 -6.930 18.060 1.00 0.00 C ATOM 0 H LEU A 209 6.710 -9.213 14.190 1.00 0.00 H new ATOM 0 HA LEU A 209 7.765 -7.257 16.168 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.322 -7.168 15.742 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.194 -8.856 16.195 1.00 0.00 H new ATOM 0 HG LEU A 209 5.727 -8.454 18.409 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.360 -6.254 19.398 1.00 0.00 H new ATOM 0 HD12 LEU A 209 7.581 -6.867 18.258 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.467 -5.573 17.757 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.064 -6.645 19.105 1.00 0.00 H new ATOM 0 HD22 LEU A 209 4.069 -6.049 17.428 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.424 -7.666 17.796 1.00 0.00 H new ATOM 2983 N ASN A 210 9.073 -8.900 17.310 1.00 0.00 N ATOM 2984 CA ASN A 210 10.026 -9.762 18.012 1.00 0.00 C ATOM 2985 C ASN A 210 9.998 -9.564 19.551 1.00 0.00 C ATOM 2986 O ASN A 210 10.923 -9.981 20.251 1.00 0.00 O ATOM 2987 CB ASN A 210 11.424 -9.533 17.384 1.00 0.00 C ATOM 2988 CG ASN A 210 11.952 -10.742 16.621 1.00 0.00 C ATOM 2989 OD1 ASN A 210 11.776 -11.889 17.007 1.00 0.00 O ATOM 2990 ND2 ASN A 210 12.620 -10.532 15.508 1.00 0.00 N ATOM 0 H ASN A 210 9.372 -7.925 17.310 1.00 0.00 H new ATOM 0 HA ASN A 210 9.744 -10.807 17.883 1.00 0.00 H new ATOM 0 HB2 ASN A 210 11.375 -8.680 16.708 1.00 0.00 H new ATOM 0 HB3 ASN A 210 12.130 -9.274 18.173 1.00 0.00 H new ATOM 0 HD21 ASN A 210 12.985 -11.322 14.976 1.00 0.00 H new ATOM 0 HD22 ASN A 210 12.773 -9.579 15.177 1.00 0.00 H new ATOM 2996 N SER A 211 8.934 -8.952 20.090 1.00 0.00 N ATOM 2997 CA SER A 211 8.661 -8.829 21.536 1.00 0.00 C ATOM 2998 C SER A 211 7.153 -8.724 21.824 1.00 0.00 C ATOM 2999 O SER A 211 6.394 -8.259 20.977 1.00 0.00 O ATOM 3000 CB SER A 211 9.365 -7.590 22.096 1.00 0.00 C ATOM 3001 OG SER A 211 9.665 -7.779 23.467 1.00 0.00 O ATOM 0 H SER A 211 8.214 -8.513 19.516 1.00 0.00 H new ATOM 0 HA SER A 211 9.041 -9.729 22.019 1.00 0.00 H new ATOM 0 HB2 SER A 211 10.282 -7.400 21.538 1.00 0.00 H new ATOM 0 HB3 SER A 211 8.729 -6.714 21.972 1.00 0.00 H new ATOM 0 HG SER A 211 10.117 -6.982 23.816 1.00 0.00 H new ATOM 3006 N GLU A 212 6.709 -9.106 23.024 1.00 0.00 N ATOM 3007 CA GLU A 212 5.298 -9.001 23.459 1.00 0.00 C ATOM 3008 C GLU A 212 5.068 -7.883 24.508 1.00 0.00 C ATOM 3009 O GLU A 212 3.923 -7.597 24.858 1.00 0.00 O ATOM 3010 CB GLU A 212 4.841 -10.364 24.028 1.00 0.00 C ATOM 3011 CG GLU A 212 3.316 -10.585 24.041 1.00 0.00 C ATOM 3012 CD GLU A 212 2.790 -10.987 25.435 1.00 0.00 C ATOM 3013 OE1 GLU A 212 2.951 -12.171 25.822 1.00 0.00 O ATOM 3014 OE2 GLU A 212 2.199 -10.142 26.151 1.00 0.00 O ATOM 0 H GLU A 212 7.321 -9.503 23.737 1.00 0.00 H new ATOM 0 HA GLU A 212 4.705 -8.732 22.585 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.303 -11.159 23.443 1.00 0.00 H new ATOM 0 HB3 GLU A 212 5.216 -10.460 25.047 1.00 0.00 H new ATOM 0 HG2 GLU A 212 2.817 -9.672 23.717 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.058 -11.362 23.321 1.00 0.00 H new ATOM 3019 N LYS A 213 6.146 -7.289 25.047 1.00 0.00 N ATOM 3020 CA LYS A 213 6.149 -6.510 26.302 1.00 0.00 C ATOM 3021 C LYS A 213 5.152 -5.340 26.374 1.00 0.00 C ATOM 3022 O LYS A 213 4.504 -5.209 27.439 1.00 0.00 O ATOM 3023 CB LYS A 213 7.601 -6.109 26.667 1.00 0.00 C ATOM 3024 CG LYS A 213 8.261 -5.022 25.780 1.00 0.00 C ATOM 3025 CD LYS A 213 7.911 -3.579 26.206 1.00 0.00 C ATOM 3026 CE LYS A 213 9.057 -2.887 26.951 1.00 0.00 C ATOM 3027 NZ LYS A 213 8.605 -1.609 27.562 1.00 0.00 N ATOM 0 H LYS A 213 7.067 -7.337 24.611 1.00 0.00 H new ATOM 0 HA LYS A 213 5.760 -7.177 27.071 1.00 0.00 H new ATOM 0 HB2 LYS A 213 7.609 -5.759 27.699 1.00 0.00 H new ATOM 0 HB3 LYS A 213 8.222 -7.004 26.629 1.00 0.00 H new ATOM 0 HG2 LYS A 213 9.343 -5.148 25.810 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.951 -5.172 24.746 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.654 -2.996 25.322 1.00 0.00 H new ATOM 0 HD3 LYS A 213 7.027 -3.597 26.844 1.00 0.00 H new ATOM 0 HE2 LYS A 213 9.442 -3.548 27.727 1.00 0.00 H new ATOM 0 HE3 LYS A 213 9.878 -2.693 26.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 9.401 -1.162 28.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.260 -0.971 26.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.837 -1.799 28.237 1.00 0.00 H new TER 3037 LYS A 213