USER MOD reduce.3.24.130724 H: found=0, std=0, add=914, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 914 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 65 LYS NZ :NH3+ 159:sc= -0.302 (180deg=-1.2) USER MOD Set 1.2: A 69 LYS NZ :NH3+ 173:sc= -0.0114 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 155:sc= 0.857 (180deg=0.491) USER MOD Single : A 40 ASN : amide:sc= -0.0572 K(o=-0.057,f=-1.9!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 78:sc= 1.02 USER MOD Single : A 48 LYS NZ :NH3+ -124:sc=-0.00233 (180deg=-0.267) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 151:sc= 0.0733 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 147:sc= -0.121 (180deg=-0.798) USER MOD Single : A 55 ASN : amide:sc= -8.56! C(o=-8.6!,f=-11!) USER MOD Single : A 57 LYS NZ :NH3+ -152:sc= -0.159 (180deg=-0.668) USER MOD Single : A 61 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.128) USER MOD Single : A 72 LYS NZ :NH3+ -125:sc= 0.00264 (180deg=0) USER MOD Single : A 82 SER OG : rot 49:sc= 0.87 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -0.0885 X(o=-0.088,f=-0.25) USER MOD Single : A 98 SER OG : rot -19:sc= 0.513 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 46:sc= 1.26 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0384 USER MOD Single : A 117 LYS NZ :NH3+ -125:sc= -0.194 (180deg=-1.56!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.276 USER MOD Single : A 121 SER OG : rot 130:sc= -0.832 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ -149:sc= -0.18 (180deg=-0.768) USER MOD Single : A 145 SER OG : rot 87:sc= 0.534 USER MOD Single : A 147 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.021) USER MOD Single : A 151 LYS NZ :NH3+ 153:sc= -0.0942 (180deg=-0.573) USER MOD Single : A 154 GLN :FLIP amide:sc= -0.0523 F(o=-0.75,f=-0.052) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 0.575 -0.135 0.677 1.00 34.21 N ATOM 2 CA SER A 36 1.108 0.079 -0.663 1.00 4.42 C ATOM 3 C SER A 36 1.706 -1.208 -1.222 1.00 61.11 C ATOM 4 O SER A 36 1.683 -1.444 -2.430 1.00 51.03 O ATOM 5 CB SER A 36 2.170 1.181 -0.641 1.00 62.33 C ATOM 6 OG SER A 36 3.443 0.656 -0.305 1.00 72.32 O ATOM 0 HA SER A 36 0.287 0.388 -1.310 1.00 4.42 H new ATOM 0 HB2 SER A 36 2.218 1.663 -1.617 1.00 62.33 H new ATOM 0 HB3 SER A 36 1.888 1.948 0.080 1.00 62.33 H new ATOM 0 HG SER A 36 4.104 1.379 -0.299 1.00 72.32 H new ATOM 12 N LYS A 37 2.242 -2.039 -0.334 1.00 54.21 N ATOM 13 CA LYS A 37 2.845 -3.304 -0.736 1.00 1.20 C ATOM 14 C LYS A 37 1.864 -4.139 -1.553 1.00 25.45 C ATOM 15 O LYS A 37 2.246 -4.786 -2.528 1.00 40.04 O ATOM 16 CB LYS A 37 3.299 -4.090 0.496 1.00 30.10 C ATOM 17 CG LYS A 37 4.681 -3.700 0.992 1.00 55.42 C ATOM 18 CD LYS A 37 5.766 -4.151 0.030 1.00 65.13 C ATOM 19 CE LYS A 37 6.976 -3.230 0.082 1.00 32.12 C ATOM 20 NZ LYS A 37 7.921 -3.617 1.166 1.00 11.20 N ATOM 0 H LYS A 37 2.271 -1.859 0.670 1.00 54.21 H new ATOM 0 HA LYS A 37 3.712 -3.083 -1.358 1.00 1.20 H new ATOM 0 HB2 LYS A 37 2.578 -3.938 1.299 1.00 30.10 H new ATOM 0 HB3 LYS A 37 3.294 -5.154 0.260 1.00 30.10 H new ATOM 0 HG2 LYS A 37 4.732 -2.618 1.118 1.00 55.42 H new ATOM 0 HG3 LYS A 37 4.855 -4.143 1.972 1.00 55.42 H new ATOM 0 HD2 LYS A 37 6.071 -5.168 0.275 1.00 65.13 H new ATOM 0 HD3 LYS A 37 5.368 -4.173 -0.984 1.00 65.13 H new ATOM 0 HE2 LYS A 37 7.493 -3.255 -0.877 1.00 32.12 H new ATOM 0 HE3 LYS A 37 6.645 -2.203 0.238 1.00 32.12 H new ATOM 0 HZ1 LYS A 37 8.732 -2.966 1.169 1.00 11.20 H new ATOM 0 HZ2 LYS A 37 7.435 -3.568 2.084 1.00 11.20 H new ATOM 0 HZ3 LYS A 37 8.257 -4.588 1.003 1.00 11.20 H new ATOM 34 N LYS A 38 0.599 -4.121 -1.148 1.00 51.34 N ATOM 35 CA LYS A 38 -0.438 -4.874 -1.844 1.00 20.14 C ATOM 36 C LYS A 38 -0.437 -4.553 -3.335 1.00 25.02 C ATOM 37 O LYS A 38 -0.616 -5.439 -4.171 1.00 70.22 O ATOM 38 CB LYS A 38 -1.812 -4.562 -1.245 1.00 64.33 C ATOM 39 CG LYS A 38 -2.159 -3.084 -1.258 1.00 11.24 C ATOM 40 CD LYS A 38 -3.221 -2.752 -0.223 1.00 1.24 C ATOM 41 CE LYS A 38 -2.619 -2.608 1.167 1.00 72.41 C ATOM 42 NZ LYS A 38 -2.167 -1.215 1.434 1.00 11.04 N ATOM 0 H LYS A 38 0.267 -3.593 -0.341 1.00 51.34 H new ATOM 0 HA LYS A 38 -0.226 -5.936 -1.719 1.00 20.14 H new ATOM 0 HB2 LYS A 38 -2.574 -5.110 -1.799 1.00 64.33 H new ATOM 0 HB3 LYS A 38 -1.842 -4.925 -0.218 1.00 64.33 H new ATOM 0 HG2 LYS A 38 -1.262 -2.497 -1.062 1.00 11.24 H new ATOM 0 HG3 LYS A 38 -2.514 -2.801 -2.249 1.00 11.24 H new ATOM 0 HD2 LYS A 38 -3.724 -1.826 -0.501 1.00 1.24 H new ATOM 0 HD3 LYS A 38 -3.979 -3.536 -0.213 1.00 1.24 H new ATOM 0 HE2 LYS A 38 -3.357 -2.900 1.914 1.00 72.41 H new ATOM 0 HE3 LYS A 38 -1.775 -3.290 1.269 1.00 72.41 H new ATOM 0 HZ1 LYS A 38 -2.165 -1.041 2.459 1.00 11.04 H new ATOM 0 HZ2 LYS A 38 -1.206 -1.084 1.059 1.00 11.04 H new ATOM 0 HZ3 LYS A 38 -2.814 -0.545 0.971 1.00 11.04 H new ATOM 56 N LEU A 39 -0.232 -3.282 -3.661 1.00 43.23 N ATOM 57 CA LEU A 39 -0.205 -2.844 -5.053 1.00 11.14 C ATOM 58 C LEU A 39 0.836 -3.624 -5.849 1.00 43.40 C ATOM 59 O LEU A 39 0.536 -4.179 -6.905 1.00 21.44 O ATOM 60 CB LEU A 39 0.093 -1.346 -5.131 1.00 3.44 C ATOM 61 CG LEU A 39 -0.426 -0.622 -6.373 1.00 41.34 C ATOM 62 CD1 LEU A 39 -1.868 -0.182 -6.172 1.00 22.31 C ATOM 63 CD2 LEU A 39 0.457 0.574 -6.702 1.00 72.52 C ATOM 0 H LEU A 39 -0.082 -2.536 -2.981 1.00 43.23 H new ATOM 0 HA LEU A 39 -1.186 -3.036 -5.488 1.00 11.14 H new ATOM 0 HB2 LEU A 39 -0.333 -0.865 -4.250 1.00 3.44 H new ATOM 0 HB3 LEU A 39 1.173 -1.208 -5.079 1.00 3.44 H new ATOM 0 HG LEU A 39 -0.393 -1.315 -7.213 1.00 41.34 H new ATOM 0 HD11 LEU A 39 -2.220 0.332 -7.067 1.00 22.31 H new ATOM 0 HD12 LEU A 39 -2.492 -1.056 -5.986 1.00 22.31 H new ATOM 0 HD13 LEU A 39 -1.927 0.494 -5.319 1.00 22.31 H new ATOM 0 HD21 LEU A 39 0.072 1.077 -7.589 1.00 72.52 H new ATOM 0 HD22 LEU A 39 0.457 1.269 -5.862 1.00 72.52 H new ATOM 0 HD23 LEU A 39 1.475 0.234 -6.891 1.00 72.52 H new ATOM 75 N ASN A 40 2.061 -3.661 -5.334 1.00 60.42 N ATOM 76 CA ASN A 40 3.147 -4.375 -5.997 1.00 11.33 C ATOM 77 C ASN A 40 2.772 -5.834 -6.237 1.00 41.13 C ATOM 78 O ASN A 40 2.828 -6.323 -7.366 1.00 24.23 O ATOM 79 CB ASN A 40 4.424 -4.296 -5.157 1.00 74.10 C ATOM 80 CG ASN A 40 5.453 -5.330 -5.571 1.00 74.23 C ATOM 81 OD1 ASN A 40 6.204 -5.127 -6.525 1.00 2.21 O ATOM 82 ND2 ASN A 40 5.490 -6.447 -4.854 1.00 64.33 N ATOM 0 H ASN A 40 2.326 -3.206 -4.461 1.00 60.42 H new ATOM 0 HA ASN A 40 3.325 -3.901 -6.962 1.00 11.33 H new ATOM 0 HB2 ASN A 40 4.856 -3.300 -5.251 1.00 74.10 H new ATOM 0 HB3 ASN A 40 4.173 -4.437 -4.106 1.00 74.10 H new ATOM 0 HD21 ASN A 40 6.160 -7.180 -5.086 1.00 64.33 H new ATOM 0 HD22 ASN A 40 4.848 -6.572 -4.071 1.00 64.33 H new ATOM 89 N LYS A 41 2.389 -6.524 -5.169 1.00 31.52 N ATOM 90 CA LYS A 41 2.002 -7.927 -5.262 1.00 64.30 C ATOM 91 C LYS A 41 0.991 -8.140 -6.384 1.00 11.42 C ATOM 92 O LYS A 41 1.147 -9.036 -7.213 1.00 33.40 O ATOM 93 CB LYS A 41 1.413 -8.405 -3.933 1.00 4.23 C ATOM 94 CG LYS A 41 2.431 -9.067 -3.020 1.00 34.23 C ATOM 95 CD LYS A 41 3.096 -8.057 -2.100 1.00 52.22 C ATOM 96 CE LYS A 41 2.290 -7.846 -0.828 1.00 14.22 C ATOM 97 NZ LYS A 41 2.635 -8.846 0.220 1.00 60.10 N ATOM 0 H LYS A 41 2.338 -6.134 -4.228 1.00 31.52 H new ATOM 0 HA LYS A 41 2.896 -8.509 -5.487 1.00 64.30 H new ATOM 0 HB2 LYS A 41 0.971 -7.554 -3.414 1.00 4.23 H new ATOM 0 HB3 LYS A 41 0.606 -9.110 -4.135 1.00 4.23 H new ATOM 0 HG2 LYS A 41 1.940 -9.836 -2.423 1.00 34.23 H new ATOM 0 HG3 LYS A 41 3.190 -9.567 -3.622 1.00 34.23 H new ATOM 0 HD2 LYS A 41 4.098 -8.401 -1.844 1.00 52.22 H new ATOM 0 HD3 LYS A 41 3.209 -7.107 -2.622 1.00 52.22 H new ATOM 0 HE2 LYS A 41 2.472 -6.842 -0.445 1.00 14.22 H new ATOM 0 HE3 LYS A 41 1.226 -7.912 -1.057 1.00 14.22 H new ATOM 0 HZ1 LYS A 41 2.064 -8.668 1.071 1.00 60.10 H new ATOM 0 HZ2 LYS A 41 2.438 -9.803 -0.135 1.00 60.10 H new ATOM 0 HZ3 LYS A 41 3.644 -8.766 0.457 1.00 60.10 H new ATOM 111 N LYS A 42 -0.045 -7.308 -6.405 1.00 74.40 N ATOM 112 CA LYS A 42 -1.082 -7.402 -7.426 1.00 64.55 C ATOM 113 C LYS A 42 -0.480 -7.294 -8.824 1.00 24.42 C ATOM 114 O LYS A 42 -0.697 -8.159 -9.673 1.00 55.41 O ATOM 115 CB LYS A 42 -2.128 -6.304 -7.224 1.00 4.11 C ATOM 116 CG LYS A 42 -2.820 -6.365 -5.873 1.00 44.41 C ATOM 117 CD LYS A 42 -4.129 -7.131 -5.951 1.00 71.33 C ATOM 118 CE LYS A 42 -4.690 -7.419 -4.567 1.00 53.41 C ATOM 119 NZ LYS A 42 -5.549 -8.635 -4.558 1.00 71.13 N ATOM 0 H LYS A 42 -0.189 -6.561 -5.726 1.00 74.40 H new ATOM 0 HA LYS A 42 -1.563 -8.375 -7.330 1.00 64.55 H new ATOM 0 HB2 LYS A 42 -1.648 -5.332 -7.333 1.00 4.11 H new ATOM 0 HB3 LYS A 42 -2.878 -6.379 -8.011 1.00 4.11 H new ATOM 0 HG2 LYS A 42 -2.161 -6.842 -5.147 1.00 44.41 H new ATOM 0 HG3 LYS A 42 -3.010 -5.353 -5.515 1.00 44.41 H new ATOM 0 HD2 LYS A 42 -4.855 -6.556 -6.526 1.00 71.33 H new ATOM 0 HD3 LYS A 42 -3.972 -8.069 -6.483 1.00 71.33 H new ATOM 0 HE2 LYS A 42 -3.869 -7.550 -3.862 1.00 53.41 H new ATOM 0 HE3 LYS A 42 -5.270 -6.562 -4.225 1.00 53.41 H new ATOM 0 HZ1 LYS A 42 -5.912 -8.797 -3.597 1.00 71.13 H new ATOM 0 HZ2 LYS A 42 -6.347 -8.501 -5.211 1.00 71.13 H new ATOM 0 HZ3 LYS A 42 -4.989 -9.458 -4.860 1.00 71.13 H new ATOM 133 N VAL A 43 0.280 -6.228 -9.055 1.00 71.33 N ATOM 134 CA VAL A 43 0.916 -6.009 -10.349 1.00 13.11 C ATOM 135 C VAL A 43 1.694 -7.242 -10.795 1.00 0.52 C ATOM 136 O VAL A 43 1.467 -7.773 -11.883 1.00 0.23 O ATOM 137 CB VAL A 43 1.869 -4.800 -10.308 1.00 24.13 C ATOM 138 CG1 VAL A 43 2.418 -4.505 -11.695 1.00 65.53 C ATOM 139 CG2 VAL A 43 1.160 -3.582 -9.736 1.00 43.31 C ATOM 0 H VAL A 43 0.470 -5.503 -8.363 1.00 71.33 H new ATOM 0 HA VAL A 43 0.118 -5.809 -11.064 1.00 13.11 H new ATOM 0 HB VAL A 43 2.708 -5.043 -9.656 1.00 24.13 H new ATOM 0 HG11 VAL A 43 3.089 -3.648 -11.646 1.00 65.53 H new ATOM 0 HG12 VAL A 43 2.965 -5.373 -12.062 1.00 65.53 H new ATOM 0 HG13 VAL A 43 1.594 -4.282 -12.373 1.00 65.53 H new ATOM 0 HG21 VAL A 43 1.848 -2.737 -9.714 1.00 43.31 H new ATOM 0 HG22 VAL A 43 0.301 -3.335 -10.360 1.00 43.31 H new ATOM 0 HG23 VAL A 43 0.822 -3.800 -8.723 1.00 43.31 H new ATOM 149 N LEU A 44 2.613 -7.693 -9.948 1.00 14.42 N ATOM 150 CA LEU A 44 3.426 -8.865 -10.254 1.00 13.42 C ATOM 151 C LEU A 44 2.550 -10.038 -10.682 1.00 42.13 C ATOM 152 O LEU A 44 2.739 -10.607 -11.758 1.00 34.13 O ATOM 153 CB LEU A 44 4.266 -9.258 -9.038 1.00 23.11 C ATOM 154 CG LEU A 44 5.256 -8.205 -8.537 1.00 33.42 C ATOM 155 CD1 LEU A 44 6.132 -8.779 -7.434 1.00 45.15 C ATOM 156 CD2 LEU A 44 6.110 -7.687 -9.685 1.00 33.03 C ATOM 0 H LEU A 44 2.814 -7.265 -9.044 1.00 14.42 H new ATOM 0 HA LEU A 44 4.090 -8.611 -11.080 1.00 13.42 H new ATOM 0 HB2 LEU A 44 3.590 -9.510 -8.221 1.00 23.11 H new ATOM 0 HB3 LEU A 44 4.822 -10.163 -9.283 1.00 23.11 H new ATOM 0 HG LEU A 44 4.691 -7.369 -8.126 1.00 33.42 H new ATOM 0 HD11 LEU A 44 6.830 -8.016 -7.090 1.00 45.15 H new ATOM 0 HD12 LEU A 44 5.506 -9.100 -6.602 1.00 45.15 H new ATOM 0 HD13 LEU A 44 6.689 -9.633 -7.819 1.00 45.15 H new ATOM 0 HD21 LEU A 44 6.808 -6.939 -9.310 1.00 33.03 H new ATOM 0 HD22 LEU A 44 6.666 -8.514 -10.126 1.00 33.03 H new ATOM 0 HD23 LEU A 44 5.468 -7.237 -10.442 1.00 33.03 H new ATOM 168 N LYS A 45 1.591 -10.394 -9.835 1.00 53.20 N ATOM 169 CA LYS A 45 0.683 -11.497 -10.126 1.00 54.21 C ATOM 170 C LYS A 45 0.048 -11.330 -11.503 1.00 71.11 C ATOM 171 O LYS A 45 -0.105 -12.298 -12.250 1.00 2.44 O ATOM 172 CB LYS A 45 -0.409 -11.582 -9.057 1.00 3.13 C ATOM 173 CG LYS A 45 0.096 -12.072 -7.710 1.00 52.24 C ATOM 174 CD LYS A 45 0.403 -13.560 -7.738 1.00 12.33 C ATOM 175 CE LYS A 45 0.778 -14.077 -6.357 1.00 51.24 C ATOM 176 NZ LYS A 45 2.250 -14.046 -6.135 1.00 10.04 N ATOM 0 H LYS A 45 1.422 -9.934 -8.940 1.00 53.20 H new ATOM 0 HA LYS A 45 1.261 -12.421 -10.121 1.00 54.21 H new ATOM 0 HB2 LYS A 45 -0.860 -10.598 -8.931 1.00 3.13 H new ATOM 0 HB3 LYS A 45 -1.196 -12.250 -9.406 1.00 3.13 H new ATOM 0 HG2 LYS A 45 0.994 -11.519 -7.434 1.00 52.24 H new ATOM 0 HG3 LYS A 45 -0.652 -11.868 -6.944 1.00 52.24 H new ATOM 0 HD2 LYS A 45 -0.465 -14.105 -8.108 1.00 12.33 H new ATOM 0 HD3 LYS A 45 1.220 -13.751 -8.434 1.00 12.33 H new ATOM 0 HE2 LYS A 45 0.283 -13.473 -5.596 1.00 51.24 H new ATOM 0 HE3 LYS A 45 0.414 -15.098 -6.240 1.00 51.24 H new ATOM 0 HZ1 LYS A 45 2.465 -14.406 -5.183 1.00 10.04 H new ATOM 0 HZ2 LYS A 45 2.721 -14.642 -6.845 1.00 10.04 H new ATOM 0 HZ3 LYS A 45 2.594 -13.068 -6.221 1.00 10.04 H new ATOM 190 N THR A 46 -0.320 -10.096 -11.835 1.00 64.20 N ATOM 191 CA THR A 46 -0.937 -9.803 -13.122 1.00 52.11 C ATOM 192 C THR A 46 0.007 -10.133 -14.273 1.00 13.42 C ATOM 193 O THR A 46 -0.282 -11.001 -15.096 1.00 41.25 O ATOM 194 CB THR A 46 -1.352 -8.323 -13.222 1.00 14.14 C ATOM 195 OG1 THR A 46 -1.871 -7.874 -11.965 1.00 5.25 O ATOM 196 CG2 THR A 46 -2.400 -8.127 -14.307 1.00 11.40 C ATOM 0 H THR A 46 -0.201 -9.284 -11.230 1.00 64.20 H new ATOM 0 HA THR A 46 -1.827 -10.428 -13.195 1.00 52.11 H new ATOM 0 HB THR A 46 -0.470 -7.738 -13.481 1.00 14.14 H new ATOM 0 HG1 THR A 46 -1.130 -7.703 -11.347 1.00 5.25 H new ATOM 0 HG21 THR A 46 -2.677 -7.074 -14.359 1.00 11.40 H new ATOM 0 HG22 THR A 46 -1.993 -8.443 -15.267 1.00 11.40 H new ATOM 0 HG23 THR A 46 -3.282 -8.723 -14.073 1.00 11.40 H new ATOM 204 N VAL A 47 1.137 -9.435 -14.324 1.00 12.53 N ATOM 205 CA VAL A 47 2.125 -9.655 -15.373 1.00 52.31 C ATOM 206 C VAL A 47 2.576 -11.110 -15.406 1.00 24.40 C ATOM 207 O VAL A 47 2.923 -11.641 -16.461 1.00 62.15 O ATOM 208 CB VAL A 47 3.357 -8.750 -15.182 1.00 60.55 C ATOM 209 CG1 VAL A 47 3.954 -8.946 -13.797 1.00 60.22 C ATOM 210 CG2 VAL A 47 4.392 -9.027 -16.262 1.00 63.02 C ATOM 0 H VAL A 47 1.391 -8.712 -13.651 1.00 12.53 H new ATOM 0 HA VAL A 47 1.644 -9.406 -16.319 1.00 52.31 H new ATOM 0 HB VAL A 47 3.041 -7.711 -15.271 1.00 60.55 H new ATOM 0 HG11 VAL A 47 4.823 -8.299 -13.680 1.00 60.22 H new ATOM 0 HG12 VAL A 47 3.210 -8.694 -13.041 1.00 60.22 H new ATOM 0 HG13 VAL A 47 4.257 -9.986 -13.675 1.00 60.22 H new ATOM 0 HG21 VAL A 47 5.256 -8.379 -16.113 1.00 63.02 H new ATOM 0 HG22 VAL A 47 4.706 -10.069 -16.206 1.00 63.02 H new ATOM 0 HG23 VAL A 47 3.957 -8.831 -17.242 1.00 63.02 H new ATOM 220 N LYS A 48 2.570 -11.753 -14.243 1.00 13.42 N ATOM 221 CA LYS A 48 2.977 -13.149 -14.137 1.00 13.34 C ATOM 222 C LYS A 48 2.012 -14.056 -14.894 1.00 1.22 C ATOM 223 O LYS A 48 2.426 -14.861 -15.729 1.00 10.53 O ATOM 224 CB LYS A 48 3.044 -13.571 -12.667 1.00 60.43 C ATOM 225 CG LYS A 48 4.459 -13.640 -12.118 1.00 74.14 C ATOM 226 CD LYS A 48 5.099 -14.990 -12.396 1.00 5.41 C ATOM 227 CE LYS A 48 4.861 -15.965 -11.253 1.00 65.14 C ATOM 228 NZ LYS A 48 3.701 -16.860 -11.520 1.00 42.45 N ATOM 0 H LYS A 48 2.287 -11.329 -13.360 1.00 13.42 H new ATOM 0 HA LYS A 48 3.967 -13.248 -14.583 1.00 13.34 H new ATOM 0 HB2 LYS A 48 2.465 -12.867 -12.069 1.00 60.43 H new ATOM 0 HB3 LYS A 48 2.572 -14.547 -12.556 1.00 60.43 H new ATOM 0 HG2 LYS A 48 5.063 -12.851 -12.566 1.00 74.14 H new ATOM 0 HG3 LYS A 48 4.443 -13.458 -11.043 1.00 74.14 H new ATOM 0 HD2 LYS A 48 4.693 -15.403 -13.319 1.00 5.41 H new ATOM 0 HD3 LYS A 48 6.171 -14.861 -12.549 1.00 5.41 H new ATOM 0 HE2 LYS A 48 5.756 -16.567 -11.097 1.00 65.14 H new ATOM 0 HE3 LYS A 48 4.686 -15.409 -10.332 1.00 65.14 H new ATOM 0 HZ1 LYS A 48 3.013 -16.778 -10.744 1.00 42.45 H new ATOM 0 HZ2 LYS A 48 3.248 -16.584 -12.415 1.00 42.45 H new ATOM 0 HZ3 LYS A 48 4.030 -17.844 -11.588 1.00 42.45 H new ATOM 242 N LYS A 49 0.724 -13.920 -14.598 1.00 51.22 N ATOM 243 CA LYS A 49 -0.301 -14.725 -15.253 1.00 2.34 C ATOM 244 C LYS A 49 -0.407 -14.371 -16.733 1.00 34.34 C ATOM 245 O LYS A 49 -0.654 -15.238 -17.571 1.00 45.20 O ATOM 246 CB LYS A 49 -1.654 -14.518 -14.569 1.00 54.02 C ATOM 247 CG LYS A 49 -1.690 -15.003 -13.130 1.00 63.03 C ATOM 248 CD LYS A 49 -1.466 -16.503 -13.042 1.00 33.40 C ATOM 249 CE LYS A 49 -2.559 -17.273 -13.767 1.00 72.35 C ATOM 250 NZ LYS A 49 -2.721 -18.650 -13.225 1.00 34.44 N ATOM 0 H LYS A 49 0.365 -13.260 -13.909 1.00 51.22 H new ATOM 0 HA LYS A 49 -0.015 -15.773 -15.168 1.00 2.34 H new ATOM 0 HB2 LYS A 49 -1.905 -13.457 -14.592 1.00 54.02 H new ATOM 0 HB3 LYS A 49 -2.423 -15.040 -15.139 1.00 54.02 H new ATOM 0 HG2 LYS A 49 -0.925 -14.485 -12.551 1.00 63.03 H new ATOM 0 HG3 LYS A 49 -2.652 -14.751 -12.684 1.00 63.03 H new ATOM 0 HD2 LYS A 49 -0.496 -16.753 -13.473 1.00 33.40 H new ATOM 0 HD3 LYS A 49 -1.438 -16.807 -11.996 1.00 33.40 H new ATOM 0 HE2 LYS A 49 -3.503 -16.735 -13.678 1.00 72.35 H new ATOM 0 HE3 LYS A 49 -2.322 -17.327 -14.829 1.00 72.35 H new ATOM 0 HZ1 LYS A 49 -3.475 -19.142 -13.746 1.00 34.44 H new ATOM 0 HZ2 LYS A 49 -1.828 -19.173 -13.333 1.00 34.44 H new ATOM 0 HZ3 LYS A 49 -2.973 -18.599 -12.217 1.00 34.44 H new ATOM 264 N ALA A 50 -0.219 -13.094 -17.046 1.00 52.43 N ATOM 265 CA ALA A 50 -0.291 -12.627 -18.425 1.00 62.14 C ATOM 266 C ALA A 50 0.974 -12.993 -19.195 1.00 53.10 C ATOM 267 O ALA A 50 0.967 -13.055 -20.424 1.00 64.54 O ATOM 268 CB ALA A 50 -0.517 -11.123 -18.463 1.00 11.14 C ATOM 0 H ALA A 50 -0.016 -12.364 -16.363 1.00 52.43 H new ATOM 0 HA ALA A 50 -1.135 -13.122 -18.906 1.00 62.14 H new ATOM 0 HB1 ALA A 50 -0.569 -10.789 -19.499 1.00 11.14 H new ATOM 0 HB2 ALA A 50 -1.452 -10.883 -17.957 1.00 11.14 H new ATOM 0 HB3 ALA A 50 0.308 -10.618 -17.960 1.00 11.14 H new ATOM 274 N SER A 51 2.057 -13.233 -18.464 1.00 24.02 N ATOM 275 CA SER A 51 3.331 -13.588 -19.079 1.00 21.25 C ATOM 276 C SER A 51 3.242 -14.948 -19.765 1.00 44.33 C ATOM 277 O SER A 51 4.066 -15.281 -20.618 1.00 32.12 O ATOM 278 CB SER A 51 4.442 -13.607 -18.026 1.00 74.24 C ATOM 279 OG SER A 51 5.546 -14.380 -18.464 1.00 51.12 O ATOM 0 H SER A 51 2.078 -13.188 -17.445 1.00 24.02 H new ATOM 0 HA SER A 51 3.566 -12.835 -19.831 1.00 21.25 H new ATOM 0 HB2 SER A 51 4.767 -12.588 -17.818 1.00 74.24 H new ATOM 0 HB3 SER A 51 4.056 -14.015 -17.092 1.00 74.24 H new ATOM 0 HG SER A 51 6.368 -14.036 -18.057 1.00 51.12 H new ATOM 285 N LYS A 52 2.237 -15.730 -19.388 1.00 11.25 N ATOM 286 CA LYS A 52 2.037 -17.053 -19.966 1.00 62.20 C ATOM 287 C LYS A 52 1.388 -16.953 -21.343 1.00 12.14 C ATOM 288 O LYS A 52 1.523 -17.854 -22.170 1.00 41.41 O ATOM 289 CB LYS A 52 1.169 -17.911 -19.042 1.00 42.51 C ATOM 290 CG LYS A 52 1.944 -18.556 -17.906 1.00 73.33 C ATOM 291 CD LYS A 52 2.354 -19.979 -18.249 1.00 51.30 C ATOM 292 CE LYS A 52 3.058 -20.652 -17.081 1.00 64.34 C ATOM 293 NZ LYS A 52 3.310 -22.096 -17.344 1.00 22.41 N ATOM 0 H LYS A 52 1.547 -15.470 -18.683 1.00 11.25 H new ATOM 0 HA LYS A 52 3.014 -17.524 -20.077 1.00 62.20 H new ATOM 0 HB2 LYS A 52 0.376 -17.291 -18.624 1.00 42.51 H new ATOM 0 HB3 LYS A 52 0.687 -18.691 -19.631 1.00 42.51 H new ATOM 0 HG2 LYS A 52 2.832 -17.963 -17.687 1.00 73.33 H new ATOM 0 HG3 LYS A 52 1.333 -18.560 -17.003 1.00 73.33 H new ATOM 0 HD2 LYS A 52 1.472 -20.557 -18.525 1.00 51.30 H new ATOM 0 HD3 LYS A 52 3.014 -19.970 -19.117 1.00 51.30 H new ATOM 0 HE2 LYS A 52 4.005 -20.147 -16.888 1.00 64.34 H new ATOM 0 HE3 LYS A 52 2.451 -20.547 -16.182 1.00 64.34 H new ATOM 0 HZ1 LYS A 52 3.791 -22.519 -16.525 1.00 22.41 H new ATOM 0 HZ2 LYS A 52 2.405 -22.583 -17.504 1.00 22.41 H new ATOM 0 HZ3 LYS A 52 3.910 -22.196 -18.188 1.00 22.41 H new ATOM 307 N ALA A 53 0.684 -15.851 -21.581 1.00 32.11 N ATOM 308 CA ALA A 53 0.017 -15.632 -22.858 1.00 72.13 C ATOM 309 C ALA A 53 0.878 -14.786 -23.789 1.00 43.24 C ATOM 310 O ALA A 53 0.440 -14.392 -24.871 1.00 4.25 O ATOM 311 CB ALA A 53 -1.336 -14.970 -22.641 1.00 21.42 C ATOM 0 H ALA A 53 0.561 -15.096 -20.906 1.00 32.11 H new ATOM 0 HA ALA A 53 -0.137 -16.602 -23.330 1.00 72.13 H new ATOM 0 HB1 ALA A 53 -1.823 -14.813 -23.604 1.00 21.42 H new ATOM 0 HB2 ALA A 53 -1.960 -15.612 -22.020 1.00 21.42 H new ATOM 0 HB3 ALA A 53 -1.196 -14.010 -22.144 1.00 21.42 H new ATOM 317 N LYS A 54 2.106 -14.508 -23.363 1.00 32.51 N ATOM 318 CA LYS A 54 3.030 -13.709 -24.158 1.00 41.01 C ATOM 319 C LYS A 54 2.508 -12.287 -24.333 1.00 11.53 C ATOM 320 O LYS A 54 2.552 -11.729 -25.429 1.00 24.34 O ATOM 321 CB LYS A 54 3.248 -14.356 -25.528 1.00 54.51 C ATOM 322 CG LYS A 54 4.478 -13.841 -26.255 1.00 54.53 C ATOM 323 CD LYS A 54 4.341 -13.995 -27.761 1.00 14.52 C ATOM 324 CE LYS A 54 4.319 -15.459 -28.172 1.00 3.24 C ATOM 325 NZ LYS A 54 2.938 -16.015 -28.170 1.00 21.42 N ATOM 0 H LYS A 54 2.484 -14.825 -22.470 1.00 32.51 H new ATOM 0 HA LYS A 54 3.982 -13.665 -23.628 1.00 41.01 H new ATOM 0 HB2 LYS A 54 3.337 -15.435 -25.401 1.00 54.51 H new ATOM 0 HB3 LYS A 54 2.369 -14.179 -26.148 1.00 54.51 H new ATOM 0 HG2 LYS A 54 4.634 -12.791 -26.008 1.00 54.53 H new ATOM 0 HG3 LYS A 54 5.359 -14.384 -25.911 1.00 54.53 H new ATOM 0 HD2 LYS A 54 3.425 -13.508 -28.096 1.00 14.52 H new ATOM 0 HD3 LYS A 54 5.170 -13.489 -28.256 1.00 14.52 H new ATOM 0 HE2 LYS A 54 4.751 -15.563 -29.167 1.00 3.24 H new ATOM 0 HE3 LYS A 54 4.944 -16.037 -27.491 1.00 3.24 H new ATOM 0 HZ1 LYS A 54 2.851 -16.730 -28.920 1.00 21.42 H new ATOM 0 HZ2 LYS A 54 2.742 -16.455 -27.248 1.00 21.42 H new ATOM 0 HZ3 LYS A 54 2.255 -15.249 -28.340 1.00 21.42 H new ATOM 339 N ASN A 55 2.015 -11.704 -23.245 1.00 34.35 N ATOM 340 CA ASN A 55 1.485 -10.346 -23.278 1.00 12.11 C ATOM 341 C ASN A 55 2.562 -9.332 -22.904 1.00 63.52 C ATOM 342 O ASN A 55 2.582 -8.213 -23.417 1.00 61.51 O ATOM 343 CB ASN A 55 0.295 -10.217 -22.325 1.00 11.21 C ATOM 344 CG ASN A 55 0.721 -9.864 -20.913 1.00 13.41 C ATOM 345 OD1 ASN A 55 1.583 -10.521 -20.330 1.00 44.42 O ATOM 346 ND2 ASN A 55 0.115 -8.821 -20.356 1.00 23.22 N ATOM 0 H ASN A 55 1.972 -12.151 -22.329 1.00 34.35 H new ATOM 0 HA ASN A 55 1.152 -10.138 -24.295 1.00 12.11 H new ATOM 0 HB2 ASN A 55 -0.385 -9.451 -22.699 1.00 11.21 H new ATOM 0 HB3 ASN A 55 -0.259 -11.156 -22.311 1.00 11.21 H new ATOM 0 HD21 ASN A 55 0.359 -8.536 -19.407 1.00 23.22 H new ATOM 0 HD22 ASN A 55 -0.594 -8.305 -20.877 1.00 23.22 H new ATOM 353 N VAL A 56 3.458 -9.733 -22.007 1.00 40.23 N ATOM 354 CA VAL A 56 4.540 -8.861 -21.566 1.00 10.13 C ATOM 355 C VAL A 56 5.691 -8.864 -22.565 1.00 61.12 C ATOM 356 O VAL A 56 6.105 -9.918 -23.049 1.00 41.23 O ATOM 357 CB VAL A 56 5.073 -9.284 -20.184 1.00 2.11 C ATOM 358 CG1 VAL A 56 5.280 -10.790 -20.129 1.00 53.12 C ATOM 359 CG2 VAL A 56 6.366 -8.548 -19.864 1.00 73.31 C ATOM 0 H VAL A 56 3.456 -10.656 -21.572 1.00 40.23 H new ATOM 0 HA VAL A 56 4.127 -7.855 -21.496 1.00 10.13 H new ATOM 0 HB VAL A 56 4.332 -9.016 -19.431 1.00 2.11 H new ATOM 0 HG11 VAL A 56 5.657 -11.070 -19.145 1.00 53.12 H new ATOM 0 HG12 VAL A 56 4.331 -11.295 -20.311 1.00 53.12 H new ATOM 0 HG13 VAL A 56 6.001 -11.086 -20.891 1.00 53.12 H new ATOM 0 HG21 VAL A 56 6.729 -8.859 -18.884 1.00 73.31 H new ATOM 0 HG22 VAL A 56 7.115 -8.784 -20.620 1.00 73.31 H new ATOM 0 HG23 VAL A 56 6.181 -7.474 -19.859 1.00 73.31 H new ATOM 369 N LYS A 57 6.205 -7.678 -22.871 1.00 5.34 N ATOM 370 CA LYS A 57 7.311 -7.542 -23.811 1.00 50.25 C ATOM 371 C LYS A 57 8.471 -6.777 -23.181 1.00 72.25 C ATOM 372 O LYS A 57 8.386 -5.568 -22.967 1.00 35.04 O ATOM 373 CB LYS A 57 6.843 -6.825 -25.080 1.00 11.10 C ATOM 374 CG LYS A 57 5.575 -7.411 -25.677 1.00 42.11 C ATOM 375 CD LYS A 57 5.819 -8.794 -26.256 1.00 63.41 C ATOM 376 CE LYS A 57 6.287 -8.719 -27.701 1.00 61.24 C ATOM 377 NZ LYS A 57 5.252 -8.122 -28.589 1.00 54.52 N ATOM 0 H LYS A 57 5.873 -6.796 -22.481 1.00 5.34 H new ATOM 0 HA LYS A 57 7.658 -8.542 -24.072 1.00 50.25 H new ATOM 0 HB2 LYS A 57 6.674 -5.773 -24.851 1.00 11.10 H new ATOM 0 HB3 LYS A 57 7.638 -6.866 -25.825 1.00 11.10 H new ATOM 0 HG2 LYS A 57 4.803 -7.468 -24.910 1.00 42.11 H new ATOM 0 HG3 LYS A 57 5.200 -6.750 -26.458 1.00 42.11 H new ATOM 0 HD2 LYS A 57 6.567 -9.314 -25.657 1.00 63.41 H new ATOM 0 HD3 LYS A 57 4.902 -9.380 -26.200 1.00 63.41 H new ATOM 0 HE2 LYS A 57 7.200 -8.125 -27.757 1.00 61.24 H new ATOM 0 HE3 LYS A 57 6.536 -9.720 -28.055 1.00 61.24 H new ATOM 0 HZ1 LYS A 57 5.365 -8.495 -29.553 1.00 54.52 H new ATOM 0 HZ2 LYS A 57 4.306 -8.366 -28.232 1.00 54.52 H new ATOM 0 HZ3 LYS A 57 5.361 -7.088 -28.603 1.00 54.52 H new ATOM 391 N ARG A 58 9.554 -7.490 -22.889 1.00 51.31 N ATOM 392 CA ARG A 58 10.731 -6.878 -22.284 1.00 53.51 C ATOM 393 C ARG A 58 11.737 -6.460 -23.353 1.00 33.41 C ATOM 394 O ARG A 58 11.711 -6.965 -24.475 1.00 25.24 O ATOM 395 CB ARG A 58 11.388 -7.848 -21.301 1.00 0.21 C ATOM 396 CG ARG A 58 10.393 -8.615 -20.445 1.00 42.13 C ATOM 397 CD ARG A 58 10.544 -10.117 -20.627 1.00 70.13 C ATOM 398 NE ARG A 58 10.527 -10.502 -22.036 1.00 31.20 N ATOM 399 CZ ARG A 58 10.219 -11.723 -22.460 1.00 44.25 C ATOM 400 NH1 ARG A 58 9.905 -12.671 -21.589 1.00 75.55 N ATOM 401 NH2 ARG A 58 10.226 -11.996 -23.759 1.00 31.21 N ATOM 0 H ARG A 58 9.641 -8.492 -23.062 1.00 51.31 H new ATOM 0 HA ARG A 58 10.410 -5.987 -21.744 1.00 53.51 H new ATOM 0 HB2 ARG A 58 11.999 -8.559 -21.858 1.00 0.21 H new ATOM 0 HB3 ARG A 58 12.061 -7.291 -20.649 1.00 0.21 H new ATOM 0 HG2 ARG A 58 10.540 -8.358 -19.396 1.00 42.13 H new ATOM 0 HG3 ARG A 58 9.378 -8.316 -20.708 1.00 42.13 H new ATOM 0 HD2 ARG A 58 11.479 -10.445 -20.173 1.00 70.13 H new ATOM 0 HD3 ARG A 58 9.738 -10.629 -20.102 1.00 70.13 H new ATOM 0 HE ARG A 58 10.764 -9.795 -22.732 1.00 31.20 H new ATOM 0 HH11 ARG A 58 9.899 -12.464 -20.590 1.00 75.55 H new ATOM 0 HH12 ARG A 58 9.669 -13.607 -21.917 1.00 75.55 H new ATOM 0 HH21 ARG A 58 10.468 -11.268 -24.432 1.00 31.21 H new ATOM 0 HH22 ARG A 58 9.990 -12.933 -24.084 1.00 31.21 H new ATOM 415 N GLY A 59 12.622 -5.534 -22.996 1.00 72.33 N ATOM 416 CA GLY A 59 13.623 -5.064 -23.936 1.00 22.53 C ATOM 417 C GLY A 59 13.335 -3.663 -24.438 1.00 21.53 C ATOM 418 O GLY A 59 12.194 -3.336 -24.765 1.00 4.41 O ATOM 0 H GLY A 59 12.664 -5.101 -22.073 1.00 72.33 H new ATOM 0 HA2 GLY A 59 14.602 -5.081 -23.458 1.00 22.53 H new ATOM 0 HA3 GLY A 59 13.670 -5.748 -24.784 1.00 22.53 H new ATOM 422 N VAL A 60 14.371 -2.833 -24.498 1.00 24.14 N ATOM 423 CA VAL A 60 14.224 -1.459 -24.963 1.00 22.14 C ATOM 424 C VAL A 60 13.506 -1.408 -26.306 1.00 54.31 C ATOM 425 O VAL A 60 12.677 -0.529 -26.547 1.00 31.44 O ATOM 426 CB VAL A 60 15.591 -0.763 -25.097 1.00 44.40 C ATOM 427 CG1 VAL A 60 16.513 -1.566 -26.002 1.00 42.41 C ATOM 428 CG2 VAL A 60 15.418 0.655 -25.622 1.00 35.43 C ATOM 0 H VAL A 60 15.322 -3.088 -24.230 1.00 24.14 H new ATOM 0 HA VAL A 60 13.629 -0.934 -24.216 1.00 22.14 H new ATOM 0 HB VAL A 60 16.049 -0.707 -24.109 1.00 44.40 H new ATOM 0 HG11 VAL A 60 17.474 -1.059 -26.085 1.00 42.41 H new ATOM 0 HG12 VAL A 60 16.662 -2.560 -25.580 1.00 42.41 H new ATOM 0 HG13 VAL A 60 16.064 -1.656 -26.991 1.00 42.41 H new ATOM 0 HG21 VAL A 60 16.394 1.132 -25.710 1.00 35.43 H new ATOM 0 HG22 VAL A 60 14.939 0.625 -26.601 1.00 35.43 H new ATOM 0 HG23 VAL A 60 14.797 1.225 -24.931 1.00 35.43 H new ATOM 438 N LYS A 61 13.828 -2.355 -27.180 1.00 31.31 N ATOM 439 CA LYS A 61 13.213 -2.421 -28.500 1.00 54.21 C ATOM 440 C LYS A 61 11.694 -2.507 -28.389 1.00 32.32 C ATOM 441 O LYS A 61 10.974 -1.681 -28.948 1.00 51.03 O ATOM 442 CB LYS A 61 13.747 -3.627 -29.275 1.00 63.04 C ATOM 443 CG LYS A 61 14.215 -3.288 -30.680 1.00 63.41 C ATOM 444 CD LYS A 61 15.415 -2.356 -30.659 1.00 14.44 C ATOM 445 CE LYS A 61 15.377 -1.373 -31.819 1.00 10.53 C ATOM 446 NZ LYS A 61 15.237 -2.066 -33.129 1.00 64.11 N ATOM 0 H LYS A 61 14.513 -3.089 -26.998 1.00 31.31 H new ATOM 0 HA LYS A 61 13.470 -1.509 -29.038 1.00 54.21 H new ATOM 0 HB2 LYS A 61 14.576 -4.066 -28.721 1.00 63.04 H new ATOM 0 HB3 LYS A 61 12.966 -4.385 -29.334 1.00 63.04 H new ATOM 0 HG2 LYS A 61 14.475 -4.205 -31.209 1.00 63.41 H new ATOM 0 HG3 LYS A 61 13.400 -2.821 -31.233 1.00 63.41 H new ATOM 0 HD2 LYS A 61 15.435 -1.808 -29.717 1.00 14.44 H new ATOM 0 HD3 LYS A 61 16.333 -2.942 -30.707 1.00 14.44 H new ATOM 0 HE2 LYS A 61 14.545 -0.683 -31.683 1.00 10.53 H new ATOM 0 HE3 LYS A 61 16.289 -0.776 -31.819 1.00 10.53 H new ATOM 0 HZ1 LYS A 61 15.384 -1.384 -33.900 1.00 64.11 H new ATOM 0 HZ2 LYS A 61 15.945 -2.825 -33.198 1.00 64.11 H new ATOM 0 HZ3 LYS A 61 14.284 -2.474 -33.206 1.00 64.11 H new ATOM 460 N GLU A 62 11.214 -3.512 -27.662 1.00 43.01 N ATOM 461 CA GLU A 62 9.781 -3.704 -27.478 1.00 33.52 C ATOM 462 C GLU A 62 9.136 -2.456 -26.883 1.00 1.31 C ATOM 463 O GLU A 62 8.007 -2.104 -27.223 1.00 75.25 O ATOM 464 CB GLU A 62 9.518 -4.909 -26.571 1.00 54.33 C ATOM 465 CG GLU A 62 10.103 -6.207 -27.099 1.00 65.52 C ATOM 466 CD GLU A 62 9.773 -6.445 -28.560 1.00 20.31 C ATOM 467 OE1 GLU A 62 8.578 -6.621 -28.876 1.00 74.00 O ATOM 468 OE2 GLU A 62 10.709 -6.456 -29.386 1.00 71.05 O ATOM 0 H GLU A 62 11.797 -4.205 -27.192 1.00 43.01 H new ATOM 0 HA GLU A 62 9.337 -3.890 -28.456 1.00 33.52 H new ATOM 0 HB2 GLU A 62 9.934 -4.708 -25.584 1.00 54.33 H new ATOM 0 HB3 GLU A 62 8.442 -5.030 -26.445 1.00 54.33 H new ATOM 0 HG2 GLU A 62 11.186 -6.191 -26.973 1.00 65.52 H new ATOM 0 HG3 GLU A 62 9.725 -7.039 -26.505 1.00 65.52 H new ATOM 475 N VAL A 63 9.863 -1.789 -25.991 1.00 73.52 N ATOM 476 CA VAL A 63 9.363 -0.580 -25.349 1.00 4.25 C ATOM 477 C VAL A 63 9.085 0.513 -26.375 1.00 32.24 C ATOM 478 O VAL A 63 7.946 0.949 -26.539 1.00 54.31 O ATOM 479 CB VAL A 63 10.362 -0.046 -24.304 1.00 50.25 C ATOM 480 CG1 VAL A 63 10.031 1.393 -23.936 1.00 65.51 C ATOM 481 CG2 VAL A 63 10.367 -0.934 -23.069 1.00 55.43 C ATOM 0 H VAL A 63 10.800 -2.066 -25.697 1.00 73.52 H new ATOM 0 HA VAL A 63 8.433 -0.849 -24.848 1.00 4.25 H new ATOM 0 HB VAL A 63 11.361 -0.064 -24.739 1.00 50.25 H new ATOM 0 HG11 VAL A 63 10.747 1.753 -23.197 1.00 65.51 H new ATOM 0 HG12 VAL A 63 10.084 2.018 -24.827 1.00 65.51 H new ATOM 0 HG13 VAL A 63 9.025 1.440 -23.519 1.00 65.51 H new ATOM 0 HG21 VAL A 63 11.078 -0.542 -22.342 1.00 55.43 H new ATOM 0 HG22 VAL A 63 9.370 -0.951 -22.629 1.00 55.43 H new ATOM 0 HG23 VAL A 63 10.657 -1.947 -23.350 1.00 55.43 H new ATOM 491 N VAL A 64 10.134 0.951 -27.064 1.00 34.10 N ATOM 492 CA VAL A 64 10.002 1.992 -28.076 1.00 63.13 C ATOM 493 C VAL A 64 8.937 1.627 -29.105 1.00 5.44 C ATOM 494 O VAL A 64 8.178 2.483 -29.558 1.00 54.34 O ATOM 495 CB VAL A 64 11.338 2.240 -28.802 1.00 52.34 C ATOM 496 CG1 VAL A 64 11.150 3.229 -29.943 1.00 11.12 C ATOM 497 CG2 VAL A 64 12.392 2.736 -27.824 1.00 14.41 C ATOM 0 H VAL A 64 11.084 0.601 -26.940 1.00 34.10 H new ATOM 0 HA VAL A 64 9.704 2.903 -27.557 1.00 63.13 H new ATOM 0 HB VAL A 64 11.683 1.296 -29.224 1.00 52.34 H new ATOM 0 HG11 VAL A 64 12.104 3.392 -30.444 1.00 11.12 H new ATOM 0 HG12 VAL A 64 10.429 2.829 -30.656 1.00 11.12 H new ATOM 0 HG13 VAL A 64 10.782 4.176 -29.547 1.00 11.12 H new ATOM 0 HG21 VAL A 64 13.329 2.906 -28.354 1.00 14.41 H new ATOM 0 HG22 VAL A 64 12.057 3.669 -27.371 1.00 14.41 H new ATOM 0 HG23 VAL A 64 12.546 1.989 -27.045 1.00 14.41 H new ATOM 507 N LYS A 65 8.887 0.351 -29.469 1.00 30.44 N ATOM 508 CA LYS A 65 7.914 -0.130 -30.443 1.00 1.05 C ATOM 509 C LYS A 65 6.500 -0.070 -29.874 1.00 31.21 C ATOM 510 O LYS A 65 5.550 0.260 -30.582 1.00 54.33 O ATOM 511 CB LYS A 65 8.247 -1.564 -30.861 1.00 55.13 C ATOM 512 CG LYS A 65 9.510 -1.676 -31.696 1.00 63.23 C ATOM 513 CD LYS A 65 9.413 -0.852 -32.969 1.00 52.01 C ATOM 514 CE LYS A 65 8.207 -1.256 -33.804 1.00 11.24 C ATOM 515 NZ LYS A 65 8.569 -1.477 -35.231 1.00 40.40 N ATOM 0 H LYS A 65 9.509 -0.370 -29.104 1.00 30.44 H new ATOM 0 HA LYS A 65 7.962 0.518 -31.318 1.00 1.05 H new ATOM 0 HB2 LYS A 65 8.357 -2.178 -29.967 1.00 55.13 H new ATOM 0 HB3 LYS A 65 7.410 -1.972 -31.427 1.00 55.13 H new ATOM 0 HG2 LYS A 65 10.366 -1.341 -31.109 1.00 63.23 H new ATOM 0 HG3 LYS A 65 9.687 -2.721 -31.951 1.00 63.23 H new ATOM 0 HD2 LYS A 65 9.343 0.206 -32.715 1.00 52.01 H new ATOM 0 HD3 LYS A 65 10.322 -0.979 -33.556 1.00 52.01 H new ATOM 0 HE2 LYS A 65 7.771 -2.167 -33.395 1.00 11.24 H new ATOM 0 HE3 LYS A 65 7.444 -0.480 -33.739 1.00 11.24 H new ATOM 0 HZ1 LYS A 65 7.848 -2.074 -35.684 1.00 40.40 H new ATOM 0 HZ2 LYS A 65 8.619 -0.562 -35.722 1.00 40.40 H new ATOM 0 HZ3 LYS A 65 9.494 -1.950 -35.285 1.00 40.40 H new ATOM 529 N ALA A 66 6.369 -0.391 -28.591 1.00 11.42 N ATOM 530 CA ALA A 66 5.072 -0.370 -27.927 1.00 15.42 C ATOM 531 C ALA A 66 4.520 1.050 -27.843 1.00 64.34 C ATOM 532 O ALA A 66 3.314 1.266 -27.965 1.00 11.43 O ATOM 533 CB ALA A 66 5.180 -0.978 -26.536 1.00 63.15 C ATOM 0 H ALA A 66 7.146 -0.669 -27.991 1.00 11.42 H new ATOM 0 HA ALA A 66 4.380 -0.967 -28.520 1.00 15.42 H new ATOM 0 HB1 ALA A 66 4.204 -0.955 -26.052 1.00 63.15 H new ATOM 0 HB2 ALA A 66 5.522 -2.010 -26.616 1.00 63.15 H new ATOM 0 HB3 ALA A 66 5.892 -0.405 -25.943 1.00 63.15 H new ATOM 539 N LEU A 67 5.410 2.014 -27.635 1.00 64.41 N ATOM 540 CA LEU A 67 5.013 3.414 -27.535 1.00 32.42 C ATOM 541 C LEU A 67 4.942 4.060 -28.915 1.00 31.24 C ATOM 542 O LEU A 67 4.257 5.065 -29.106 1.00 34.51 O ATOM 543 CB LEU A 67 5.996 4.181 -26.649 1.00 50.34 C ATOM 544 CG LEU A 67 7.185 4.823 -27.366 1.00 75.01 C ATOM 545 CD1 LEU A 67 6.837 6.233 -27.818 1.00 64.24 C ATOM 546 CD2 LEU A 67 8.408 4.837 -26.462 1.00 3.23 C ATOM 0 H LEU A 67 6.412 1.852 -27.532 1.00 64.41 H new ATOM 0 HA LEU A 67 4.021 3.454 -27.085 1.00 32.42 H new ATOM 0 HB2 LEU A 67 5.447 4.964 -26.125 1.00 50.34 H new ATOM 0 HB3 LEU A 67 6.380 3.498 -25.891 1.00 50.34 H new ATOM 0 HG LEU A 67 7.418 4.228 -28.249 1.00 75.01 H new ATOM 0 HD11 LEU A 67 7.694 6.674 -28.326 1.00 64.24 H new ATOM 0 HD12 LEU A 67 5.989 6.197 -28.502 1.00 64.24 H new ATOM 0 HD13 LEU A 67 6.578 6.840 -26.950 1.00 64.24 H new ATOM 0 HD21 LEU A 67 9.244 5.297 -26.988 1.00 3.23 H new ATOM 0 HD22 LEU A 67 8.188 5.409 -25.561 1.00 3.23 H new ATOM 0 HD23 LEU A 67 8.670 3.815 -26.188 1.00 3.23 H new ATOM 558 N ARG A 68 5.653 3.475 -29.873 1.00 52.23 N ATOM 559 CA ARG A 68 5.670 3.993 -31.236 1.00 13.51 C ATOM 560 C ARG A 68 4.456 3.502 -32.019 1.00 51.44 C ATOM 561 O ARG A 68 3.705 4.297 -32.585 1.00 12.53 O ATOM 562 CB ARG A 68 6.955 3.571 -31.949 1.00 65.00 C ATOM 563 CG ARG A 68 6.962 3.894 -33.434 1.00 64.33 C ATOM 564 CD ARG A 68 8.379 3.979 -33.979 1.00 65.33 C ATOM 565 NE ARG A 68 8.405 4.428 -35.369 1.00 25.22 N ATOM 566 CZ ARG A 68 9.472 4.326 -36.154 1.00 72.43 C ATOM 567 NH1 ARG A 68 10.593 3.792 -35.689 1.00 40.15 N ATOM 568 NH2 ARG A 68 9.418 4.757 -37.408 1.00 34.00 N ATOM 0 H ARG A 68 6.225 2.642 -29.731 1.00 52.23 H new ATOM 0 HA ARG A 68 5.632 5.081 -31.185 1.00 13.51 H new ATOM 0 HB2 ARG A 68 7.803 4.065 -31.474 1.00 65.00 H new ATOM 0 HB3 ARG A 68 7.097 2.498 -31.819 1.00 65.00 H new ATOM 0 HG2 ARG A 68 6.408 3.128 -33.977 1.00 64.33 H new ATOM 0 HG3 ARG A 68 6.448 4.840 -33.604 1.00 64.33 H new ATOM 0 HD2 ARG A 68 8.963 4.665 -33.365 1.00 65.33 H new ATOM 0 HD3 ARG A 68 8.855 3.001 -33.905 1.00 65.33 H new ATOM 0 HE ARG A 68 7.558 4.842 -35.758 1.00 25.22 H new ATOM 0 HH11 ARG A 68 10.638 3.458 -34.726 1.00 40.15 H new ATOM 0 HH12 ARG A 68 11.411 3.715 -36.294 1.00 40.15 H new ATOM 0 HH21 ARG A 68 8.557 5.167 -37.770 1.00 34.00 H new ATOM 0 HH22 ARG A 68 10.238 4.678 -38.010 1.00 34.00 H new ATOM 582 N LYS A 69 4.270 2.187 -32.049 1.00 42.14 N ATOM 583 CA LYS A 69 3.148 1.588 -32.762 1.00 40.43 C ATOM 584 C LYS A 69 1.852 1.755 -31.975 1.00 62.30 C ATOM 585 O LYS A 69 0.771 1.429 -32.464 1.00 42.52 O ATOM 586 CB LYS A 69 3.414 0.103 -33.019 1.00 42.42 C ATOM 587 CG LYS A 69 3.833 -0.201 -34.447 1.00 22.30 C ATOM 588 CD LYS A 69 5.063 0.595 -34.849 1.00 52.54 C ATOM 589 CE LYS A 69 5.716 0.021 -36.097 1.00 74.32 C ATOM 590 NZ LYS A 69 6.788 0.911 -36.622 1.00 70.32 N ATOM 0 H LYS A 69 4.883 1.515 -31.587 1.00 42.14 H new ATOM 0 HA LYS A 69 3.041 2.102 -33.717 1.00 40.43 H new ATOM 0 HB2 LYS A 69 4.194 -0.241 -32.339 1.00 42.42 H new ATOM 0 HB3 LYS A 69 2.514 -0.465 -32.785 1.00 42.42 H new ATOM 0 HG2 LYS A 69 4.039 -1.267 -34.547 1.00 22.30 H new ATOM 0 HG3 LYS A 69 3.011 0.030 -35.125 1.00 22.30 H new ATOM 0 HD2 LYS A 69 4.783 1.633 -35.028 1.00 52.54 H new ATOM 0 HD3 LYS A 69 5.781 0.596 -34.029 1.00 52.54 H new ATOM 0 HE2 LYS A 69 6.137 -0.958 -35.869 1.00 74.32 H new ATOM 0 HE3 LYS A 69 4.959 -0.129 -36.867 1.00 74.32 H new ATOM 0 HZ1 LYS A 69 7.287 0.432 -37.399 1.00 70.32 H new ATOM 0 HZ2 LYS A 69 6.365 1.794 -36.974 1.00 70.32 H new ATOM 0 HZ3 LYS A 69 7.462 1.129 -35.860 1.00 70.32 H new ATOM 604 N GLY A 70 1.969 2.265 -30.753 1.00 33.23 N ATOM 605 CA GLY A 70 0.798 2.467 -29.918 1.00 65.44 C ATOM 606 C GLY A 70 0.427 1.226 -29.131 1.00 20.22 C ATOM 607 O GLY A 70 -0.445 1.272 -28.264 1.00 74.34 O ATOM 0 H GLY A 70 2.853 2.542 -30.326 1.00 33.23 H new ATOM 0 HA2 GLY A 70 0.985 3.289 -29.227 1.00 65.44 H new ATOM 0 HA3 GLY A 70 -0.044 2.762 -30.544 1.00 65.44 H new ATOM 611 N GLU A 71 1.090 0.114 -29.434 1.00 31.03 N ATOM 612 CA GLU A 71 0.822 -1.145 -28.749 1.00 13.05 C ATOM 613 C GLU A 71 1.527 -1.189 -27.396 1.00 61.41 C ATOM 614 O GLU A 71 2.505 -1.915 -27.216 1.00 61.43 O ATOM 615 CB GLU A 71 1.273 -2.326 -29.610 1.00 74.32 C ATOM 616 CG GLU A 71 2.734 -2.258 -30.020 1.00 21.00 C ATOM 617 CD GLU A 71 2.969 -2.767 -31.429 1.00 25.33 C ATOM 618 OE1 GLU A 71 2.060 -3.417 -31.985 1.00 52.11 O ATOM 619 OE2 GLU A 71 4.064 -2.515 -31.975 1.00 21.42 O ATOM 0 H GLU A 71 1.816 0.060 -30.149 1.00 31.03 H new ATOM 0 HA GLU A 71 -0.253 -1.216 -28.582 1.00 13.05 H new ATOM 0 HB2 GLU A 71 1.101 -3.252 -29.061 1.00 74.32 H new ATOM 0 HB3 GLU A 71 0.654 -2.368 -30.507 1.00 74.32 H new ATOM 0 HG2 GLU A 71 3.080 -1.227 -29.948 1.00 21.00 H new ATOM 0 HG3 GLU A 71 3.331 -2.844 -29.322 1.00 21.00 H new ATOM 626 N LYS A 72 1.024 -0.407 -26.447 1.00 61.02 N ATOM 627 CA LYS A 72 1.604 -0.356 -25.110 1.00 54.22 C ATOM 628 C LYS A 72 0.601 -0.832 -24.064 1.00 61.41 C ATOM 629 O LYS A 72 -0.506 -1.254 -24.397 1.00 45.05 O ATOM 630 CB LYS A 72 2.059 1.068 -24.784 1.00 3.22 C ATOM 631 CG LYS A 72 1.156 2.144 -25.362 1.00 70.43 C ATOM 632 CD LYS A 72 -0.253 2.050 -24.801 1.00 60.51 C ATOM 633 CE LYS A 72 -0.947 3.403 -24.808 1.00 31.11 C ATOM 634 NZ LYS A 72 -1.476 3.748 -26.156 1.00 74.04 N ATOM 0 H LYS A 72 0.215 0.201 -26.579 1.00 61.02 H new ATOM 0 HA LYS A 72 2.467 -1.021 -25.089 1.00 54.22 H new ATOM 0 HB2 LYS A 72 2.104 1.187 -23.701 1.00 3.22 H new ATOM 0 HB3 LYS A 72 3.071 1.213 -25.163 1.00 3.22 H new ATOM 0 HG2 LYS A 72 1.572 3.127 -25.141 1.00 70.43 H new ATOM 0 HG3 LYS A 72 1.124 2.049 -26.447 1.00 70.43 H new ATOM 0 HD2 LYS A 72 -0.833 1.339 -25.389 1.00 60.51 H new ATOM 0 HD3 LYS A 72 -0.215 1.665 -23.782 1.00 60.51 H new ATOM 0 HE2 LYS A 72 -1.765 3.395 -24.088 1.00 31.11 H new ATOM 0 HE3 LYS A 72 -0.246 4.173 -24.485 1.00 31.11 H new ATOM 0 HZ1 LYS A 72 -1.099 4.671 -26.451 1.00 74.04 H new ATOM 0 HZ2 LYS A 72 -1.184 3.021 -26.840 1.00 74.04 H new ATOM 0 HZ3 LYS A 72 -2.514 3.793 -26.120 1.00 74.04 H new ATOM 648 N GLY A 73 0.996 -0.761 -22.796 1.00 61.24 N ATOM 649 CA GLY A 73 0.120 -1.188 -21.721 1.00 53.42 C ATOM 650 C GLY A 73 0.623 -0.758 -20.358 1.00 3.23 C ATOM 651 O GLY A 73 -0.004 0.062 -19.686 1.00 33.34 O ATOM 0 H GLY A 73 1.907 -0.415 -22.495 1.00 61.24 H new ATOM 0 HA2 GLY A 73 -0.876 -0.777 -21.883 1.00 53.42 H new ATOM 0 HA3 GLY A 73 0.025 -2.274 -21.744 1.00 53.42 H new ATOM 655 N LEU A 74 1.758 -1.312 -19.946 1.00 62.33 N ATOM 656 CA LEU A 74 2.346 -0.983 -18.652 1.00 53.23 C ATOM 657 C LEU A 74 3.866 -1.096 -18.700 1.00 1.11 C ATOM 658 O LEU A 74 4.411 -2.144 -19.047 1.00 53.12 O ATOM 659 CB LEU A 74 1.788 -1.905 -17.567 1.00 61.51 C ATOM 660 CG LEU A 74 2.322 -1.677 -16.153 1.00 21.44 C ATOM 661 CD1 LEU A 74 1.451 -0.678 -15.408 1.00 32.02 C ATOM 662 CD2 LEU A 74 2.397 -2.993 -15.392 1.00 71.41 C ATOM 0 H LEU A 74 2.290 -1.992 -20.490 1.00 62.33 H new ATOM 0 HA LEU A 74 2.085 0.048 -18.413 1.00 53.23 H new ATOM 0 HB2 LEU A 74 0.704 -1.794 -17.547 1.00 61.51 H new ATOM 0 HB3 LEU A 74 1.998 -2.936 -17.851 1.00 61.51 H new ATOM 0 HG LEU A 74 3.329 -1.266 -16.228 1.00 21.44 H new ATOM 0 HD11 LEU A 74 1.847 -0.528 -14.403 1.00 32.02 H new ATOM 0 HD12 LEU A 74 1.449 0.272 -15.942 1.00 32.02 H new ATOM 0 HD13 LEU A 74 0.432 -1.060 -15.344 1.00 32.02 H new ATOM 0 HD21 LEU A 74 2.779 -2.811 -14.388 1.00 71.41 H new ATOM 0 HD22 LEU A 74 1.402 -3.433 -15.327 1.00 71.41 H new ATOM 0 HD23 LEU A 74 3.064 -3.678 -15.915 1.00 71.41 H new ATOM 674 N VAL A 75 4.547 -0.010 -18.347 1.00 15.05 N ATOM 675 CA VAL A 75 6.004 0.012 -18.346 1.00 4.15 C ATOM 676 C VAL A 75 6.561 -0.502 -17.022 1.00 51.54 C ATOM 677 O VAL A 75 6.628 0.234 -16.037 1.00 61.24 O ATOM 678 CB VAL A 75 6.544 1.432 -18.600 1.00 64.14 C ATOM 679 CG1 VAL A 75 7.916 1.372 -19.255 1.00 40.22 C ATOM 680 CG2 VAL A 75 5.570 2.226 -19.457 1.00 11.33 C ATOM 0 H VAL A 75 4.112 0.866 -18.058 1.00 15.05 H new ATOM 0 HA VAL A 75 6.331 -0.643 -19.153 1.00 4.15 H new ATOM 0 HB VAL A 75 6.647 1.940 -17.641 1.00 64.14 H new ATOM 0 HG11 VAL A 75 8.282 2.384 -19.427 1.00 40.22 H new ATOM 0 HG12 VAL A 75 8.609 0.842 -18.601 1.00 40.22 H new ATOM 0 HG13 VAL A 75 7.842 0.846 -20.207 1.00 40.22 H new ATOM 0 HG21 VAL A 75 5.967 3.227 -19.627 1.00 11.33 H new ATOM 0 HG22 VAL A 75 5.434 1.723 -20.414 1.00 11.33 H new ATOM 0 HG23 VAL A 75 4.610 2.298 -18.945 1.00 11.33 H new ATOM 690 N VAL A 76 6.960 -1.769 -17.007 1.00 31.52 N ATOM 691 CA VAL A 76 7.513 -2.382 -15.805 1.00 33.21 C ATOM 692 C VAL A 76 9.004 -2.092 -15.676 1.00 13.30 C ATOM 693 O VAL A 76 9.810 -2.563 -16.479 1.00 53.30 O ATOM 694 CB VAL A 76 7.296 -3.907 -15.802 1.00 32.13 C ATOM 695 CG1 VAL A 76 7.180 -4.427 -14.377 1.00 75.11 C ATOM 696 CG2 VAL A 76 6.062 -4.271 -16.613 1.00 53.03 C ATOM 0 H VAL A 76 6.911 -2.392 -17.814 1.00 31.52 H new ATOM 0 HA VAL A 76 6.986 -1.946 -14.956 1.00 33.21 H new ATOM 0 HB VAL A 76 8.161 -4.380 -16.267 1.00 32.13 H new ATOM 0 HG11 VAL A 76 7.027 -5.506 -14.395 1.00 75.11 H new ATOM 0 HG12 VAL A 76 8.095 -4.199 -13.831 1.00 75.11 H new ATOM 0 HG13 VAL A 76 6.334 -3.949 -13.883 1.00 75.11 H new ATOM 0 HG21 VAL A 76 5.924 -5.352 -16.600 1.00 53.03 H new ATOM 0 HG22 VAL A 76 5.186 -3.788 -16.179 1.00 53.03 H new ATOM 0 HG23 VAL A 76 6.190 -3.934 -17.642 1.00 53.03 H new ATOM 706 N ILE A 77 9.364 -1.314 -14.661 1.00 13.04 N ATOM 707 CA ILE A 77 10.759 -0.962 -14.426 1.00 35.13 C ATOM 708 C ILE A 77 11.283 -1.616 -13.152 1.00 3.21 C ATOM 709 O ILE A 77 10.572 -1.712 -12.153 1.00 15.44 O ATOM 710 CB ILE A 77 10.944 0.563 -14.321 1.00 3.24 C ATOM 711 CG1 ILE A 77 10.496 1.244 -15.615 1.00 72.14 C ATOM 712 CG2 ILE A 77 12.396 0.900 -14.014 1.00 11.00 C ATOM 713 CD1 ILE A 77 11.223 0.744 -16.844 1.00 51.11 C ATOM 0 H ILE A 77 8.709 -0.915 -13.988 1.00 13.04 H new ATOM 0 HA ILE A 77 11.327 -1.330 -15.281 1.00 35.13 H new ATOM 0 HB ILE A 77 10.324 0.934 -13.505 1.00 3.24 H new ATOM 0 HG12 ILE A 77 9.425 1.087 -15.747 1.00 72.14 H new ATOM 0 HG13 ILE A 77 10.651 2.319 -15.523 1.00 72.14 H new ATOM 0 HG21 ILE A 77 12.511 1.982 -13.943 1.00 11.00 H new ATOM 0 HG22 ILE A 77 12.684 0.441 -13.068 1.00 11.00 H new ATOM 0 HG23 ILE A 77 13.034 0.519 -14.811 1.00 11.00 H new ATOM 0 HD11 ILE A 77 10.854 1.271 -17.724 1.00 51.11 H new ATOM 0 HD12 ILE A 77 12.292 0.926 -16.733 1.00 51.11 H new ATOM 0 HD13 ILE A 77 11.047 -0.325 -16.961 1.00 51.11 H new ATOM 725 N ALA A 78 12.534 -2.063 -13.195 1.00 2.32 N ATOM 726 CA ALA A 78 13.156 -2.704 -12.043 1.00 3.20 C ATOM 727 C ALA A 78 13.777 -1.671 -11.109 1.00 2.13 C ATOM 728 O ALA A 78 14.782 -1.043 -11.441 1.00 72.41 O ATOM 729 CB ALA A 78 14.207 -3.705 -12.500 1.00 4.52 C ATOM 0 H ALA A 78 13.136 -1.993 -14.015 1.00 2.32 H new ATOM 0 HA ALA A 78 12.381 -3.235 -11.491 1.00 3.20 H new ATOM 0 HB1 ALA A 78 14.663 -4.176 -11.630 1.00 4.52 H new ATOM 0 HB2 ALA A 78 13.737 -4.468 -13.121 1.00 4.52 H new ATOM 0 HB3 ALA A 78 14.974 -3.189 -13.077 1.00 4.52 H new ATOM 735 N GLY A 79 13.172 -1.499 -9.937 1.00 54.05 N ATOM 736 CA GLY A 79 13.679 -0.540 -8.974 1.00 21.14 C ATOM 737 C GLY A 79 15.117 -0.817 -8.583 1.00 2.23 C ATOM 738 O GLY A 79 15.813 0.067 -8.082 1.00 54.21 O ATOM 0 H GLY A 79 12.340 -2.007 -9.638 1.00 54.05 H new ATOM 0 HA2 GLY A 79 13.606 0.464 -9.393 1.00 21.14 H new ATOM 0 HA3 GLY A 79 13.053 -0.560 -8.082 1.00 21.14 H new ATOM 742 N ASP A 80 15.564 -2.047 -8.810 1.00 20.13 N ATOM 743 CA ASP A 80 16.929 -2.438 -8.477 1.00 71.42 C ATOM 744 C ASP A 80 17.900 -2.006 -9.572 1.00 30.45 C ATOM 745 O ASP A 80 19.080 -1.770 -9.310 1.00 13.11 O ATOM 746 CB ASP A 80 17.013 -3.952 -8.272 1.00 13.30 C ATOM 747 CG ASP A 80 16.719 -4.359 -6.842 1.00 33.24 C ATOM 748 OD1 ASP A 80 17.544 -4.053 -5.956 1.00 63.34 O ATOM 749 OD2 ASP A 80 15.663 -4.985 -6.608 1.00 2.24 O ATOM 0 H ASP A 80 15.001 -2.791 -9.223 1.00 20.13 H new ATOM 0 HA ASP A 80 17.208 -1.938 -7.550 1.00 71.42 H new ATOM 0 HB2 ASP A 80 16.307 -4.446 -8.940 1.00 13.30 H new ATOM 0 HB3 ASP A 80 18.009 -4.299 -8.548 1.00 13.30 H new ATOM 754 N ILE A 81 17.396 -1.907 -10.797 1.00 0.21 N ATOM 755 CA ILE A 81 18.219 -1.504 -11.930 1.00 40.54 C ATOM 756 C ILE A 81 17.588 -0.335 -12.679 1.00 42.44 C ATOM 757 O ILE A 81 16.514 -0.467 -13.265 1.00 52.24 O ATOM 758 CB ILE A 81 18.436 -2.670 -12.912 1.00 22.42 C ATOM 759 CG1 ILE A 81 18.913 -3.915 -12.161 1.00 20.23 C ATOM 760 CG2 ILE A 81 19.438 -2.278 -13.988 1.00 31.14 C ATOM 761 CD1 ILE A 81 17.793 -4.860 -11.785 1.00 22.02 C ATOM 0 H ILE A 81 16.422 -2.100 -11.030 1.00 0.21 H new ATOM 0 HA ILE A 81 19.183 -1.196 -11.526 1.00 40.54 H new ATOM 0 HB ILE A 81 17.486 -2.900 -13.395 1.00 22.42 H new ATOM 0 HG12 ILE A 81 19.635 -4.448 -12.780 1.00 20.23 H new ATOM 0 HG13 ILE A 81 19.436 -3.605 -11.256 1.00 20.23 H new ATOM 0 HG21 ILE A 81 19.580 -3.113 -14.674 1.00 31.14 H new ATOM 0 HG22 ILE A 81 19.062 -1.416 -14.539 1.00 31.14 H new ATOM 0 HG23 ILE A 81 20.391 -2.024 -13.523 1.00 31.14 H new ATOM 0 HD11 ILE A 81 18.204 -5.720 -11.256 1.00 22.02 H new ATOM 0 HD12 ILE A 81 17.082 -4.343 -11.140 1.00 22.02 H new ATOM 0 HD13 ILE A 81 17.285 -5.199 -12.688 1.00 22.02 H new ATOM 773 N SER A 82 18.265 0.809 -12.657 1.00 54.45 N ATOM 774 CA SER A 82 17.770 2.003 -13.333 1.00 53.10 C ATOM 775 C SER A 82 18.926 2.853 -13.852 1.00 31.42 C ATOM 776 O SER A 82 19.431 3.744 -13.168 1.00 73.43 O ATOM 777 CB SER A 82 16.901 2.830 -12.383 1.00 21.54 C ATOM 778 OG SER A 82 17.644 3.258 -11.255 1.00 24.23 O ATOM 0 H SER A 82 19.157 0.934 -12.179 1.00 54.45 H new ATOM 0 HA SER A 82 17.166 1.685 -14.183 1.00 53.10 H new ATOM 0 HB2 SER A 82 16.503 3.697 -12.911 1.00 21.54 H new ATOM 0 HB3 SER A 82 16.047 2.236 -12.056 1.00 21.54 H new ATOM 0 HG SER A 82 18.487 3.661 -11.552 1.00 24.23 H new ATOM 784 N PRO A 83 19.357 2.571 -15.090 1.00 54.05 N ATOM 785 CA PRO A 83 20.458 3.297 -15.730 1.00 13.41 C ATOM 786 C PRO A 83 20.079 4.732 -16.082 1.00 74.11 C ATOM 787 O PRO A 83 18.976 5.185 -15.777 1.00 51.01 O ATOM 788 CB PRO A 83 20.726 2.488 -17.001 1.00 72.20 C ATOM 789 CG PRO A 83 19.434 1.808 -17.296 1.00 72.45 C ATOM 790 CD PRO A 83 18.801 1.522 -15.962 1.00 44.34 C ATOM 0 HA PRO A 83 21.324 3.384 -15.074 1.00 13.41 H new ATOM 0 HB2 PRO A 83 21.031 3.134 -17.825 1.00 72.20 H new ATOM 0 HB3 PRO A 83 21.528 1.766 -16.849 1.00 72.20 H new ATOM 0 HG2 PRO A 83 18.790 2.442 -17.905 1.00 72.45 H new ATOM 0 HG3 PRO A 83 19.597 0.887 -17.856 1.00 72.45 H new ATOM 0 HD2 PRO A 83 17.714 1.576 -16.013 1.00 44.34 H new ATOM 0 HD3 PRO A 83 19.054 0.525 -15.603 1.00 44.34 H new ATOM 798 N ALA A 84 21.000 5.441 -16.726 1.00 54.30 N ATOM 799 CA ALA A 84 20.760 6.824 -17.122 1.00 24.43 C ATOM 800 C ALA A 84 19.840 6.896 -18.336 1.00 22.24 C ATOM 801 O ALA A 84 19.443 7.980 -18.762 1.00 13.35 O ATOM 802 CB ALA A 84 22.079 7.525 -17.414 1.00 72.41 C ATOM 0 H ALA A 84 21.919 5.081 -16.985 1.00 54.30 H new ATOM 0 HA ALA A 84 20.266 7.333 -16.294 1.00 24.43 H new ATOM 0 HB1 ALA A 84 21.885 8.556 -17.708 1.00 72.41 H new ATOM 0 HB2 ALA A 84 22.703 7.514 -16.520 1.00 72.41 H new ATOM 0 HB3 ALA A 84 22.595 7.008 -18.223 1.00 72.41 H new ATOM 808 N ASP A 85 19.506 5.735 -18.889 1.00 1.05 N ATOM 809 CA ASP A 85 18.632 5.667 -20.054 1.00 20.31 C ATOM 810 C ASP A 85 17.165 5.705 -19.636 1.00 64.40 C ATOM 811 O ASP A 85 16.392 6.532 -20.120 1.00 23.34 O ATOM 812 CB ASP A 85 18.914 4.395 -20.856 1.00 1.23 C ATOM 813 CG ASP A 85 20.105 4.547 -21.782 1.00 31.13 C ATOM 814 OD1 ASP A 85 20.356 5.679 -22.246 1.00 14.23 O ATOM 815 OD2 ASP A 85 20.787 3.534 -22.042 1.00 35.32 O ATOM 0 H ASP A 85 19.827 4.829 -18.549 1.00 1.05 H new ATOM 0 HA ASP A 85 18.835 6.535 -20.681 1.00 20.31 H new ATOM 0 HB2 ASP A 85 19.095 3.568 -20.169 1.00 1.23 H new ATOM 0 HB3 ASP A 85 18.032 4.135 -21.442 1.00 1.23 H new ATOM 820 N VAL A 86 16.788 4.803 -18.735 1.00 64.43 N ATOM 821 CA VAL A 86 15.415 4.733 -18.252 1.00 75.41 C ATOM 822 C VAL A 86 14.994 6.044 -17.598 1.00 44.34 C ATOM 823 O VAL A 86 13.878 6.522 -17.804 1.00 2.13 O ATOM 824 CB VAL A 86 15.233 3.586 -17.240 1.00 3.13 C ATOM 825 CG1 VAL A 86 16.224 3.724 -16.093 1.00 54.24 C ATOM 826 CG2 VAL A 86 13.804 3.556 -16.720 1.00 21.12 C ATOM 0 H VAL A 86 17.415 4.111 -18.325 1.00 64.43 H new ATOM 0 HA VAL A 86 14.784 4.545 -19.121 1.00 75.41 H new ATOM 0 HB VAL A 86 15.430 2.642 -17.748 1.00 3.13 H new ATOM 0 HG11 VAL A 86 16.081 2.905 -15.388 1.00 54.24 H new ATOM 0 HG12 VAL A 86 17.241 3.692 -16.485 1.00 54.24 H new ATOM 0 HG13 VAL A 86 16.061 4.674 -15.584 1.00 54.24 H new ATOM 0 HG21 VAL A 86 13.694 2.740 -16.006 1.00 21.12 H new ATOM 0 HG22 VAL A 86 13.576 4.501 -16.228 1.00 21.12 H new ATOM 0 HG23 VAL A 86 13.117 3.405 -17.553 1.00 21.12 H new ATOM 836 N ILE A 87 15.896 6.622 -16.811 1.00 74.21 N ATOM 837 CA ILE A 87 15.619 7.880 -16.129 1.00 33.45 C ATOM 838 C ILE A 87 15.502 9.030 -17.122 1.00 44.42 C ATOM 839 O ILE A 87 15.071 10.128 -16.769 1.00 61.20 O ATOM 840 CB ILE A 87 16.714 8.214 -15.099 1.00 11.13 C ATOM 841 CG1 ILE A 87 18.036 8.518 -15.808 1.00 35.55 C ATOM 842 CG2 ILE A 87 16.885 7.066 -14.116 1.00 23.42 C ATOM 843 CD1 ILE A 87 18.250 9.990 -16.082 1.00 20.43 C ATOM 0 H ILE A 87 16.824 6.239 -16.630 1.00 74.21 H new ATOM 0 HA ILE A 87 14.669 7.755 -15.610 1.00 33.45 H new ATOM 0 HB ILE A 87 16.410 9.100 -14.542 1.00 11.13 H new ATOM 0 HG12 ILE A 87 18.860 8.147 -15.198 1.00 35.55 H new ATOM 0 HG13 ILE A 87 18.067 7.973 -16.751 1.00 35.55 H new ATOM 0 HG21 ILE A 87 17.662 7.317 -13.395 1.00 23.42 H new ATOM 0 HG22 ILE A 87 15.945 6.893 -13.591 1.00 23.42 H new ATOM 0 HG23 ILE A 87 17.170 6.163 -14.657 1.00 23.42 H new ATOM 0 HD11 ILE A 87 19.206 10.131 -16.586 1.00 20.43 H new ATOM 0 HD12 ILE A 87 17.446 10.362 -16.717 1.00 20.43 H new ATOM 0 HD13 ILE A 87 18.252 10.539 -15.140 1.00 20.43 H new ATOM 855 N SER A 88 15.889 8.771 -18.367 1.00 54.14 N ATOM 856 CA SER A 88 15.830 9.786 -19.413 1.00 34.11 C ATOM 857 C SER A 88 14.529 9.677 -20.203 1.00 62.33 C ATOM 858 O SER A 88 13.891 10.683 -20.513 1.00 13.24 O ATOM 859 CB SER A 88 17.026 9.647 -20.356 1.00 61.21 C ATOM 860 OG SER A 88 18.024 10.608 -20.059 1.00 22.10 O ATOM 0 H SER A 88 16.247 7.867 -18.676 1.00 54.14 H new ATOM 0 HA SER A 88 15.864 10.766 -18.937 1.00 34.11 H new ATOM 0 HB2 SER A 88 17.445 8.644 -20.271 1.00 61.21 H new ATOM 0 HB3 SER A 88 16.696 9.768 -21.388 1.00 61.21 H new ATOM 0 HG SER A 88 18.778 10.497 -20.675 1.00 22.10 H new ATOM 866 N HIS A 89 14.142 8.447 -20.527 1.00 65.23 N ATOM 867 CA HIS A 89 12.918 8.204 -21.281 1.00 53.33 C ATOM 868 C HIS A 89 11.699 8.235 -20.363 1.00 44.34 C ATOM 869 O HIS A 89 10.578 8.473 -20.813 1.00 11.12 O ATOM 870 CB HIS A 89 12.995 6.857 -22.000 1.00 52.24 C ATOM 871 CG HIS A 89 13.621 6.938 -23.359 1.00 1.15 C ATOM 872 ND1 HIS A 89 12.953 6.602 -24.517 1.00 32.32 N ATOM 873 CD2 HIS A 89 14.862 7.322 -23.740 1.00 31.12 C ATOM 874 CE1 HIS A 89 13.756 6.773 -25.552 1.00 10.35 C ATOM 875 NE2 HIS A 89 14.921 7.210 -25.107 1.00 55.32 N ATOM 0 H HIS A 89 14.659 7.603 -20.279 1.00 65.23 H new ATOM 0 HA HIS A 89 12.814 8.997 -22.022 1.00 53.33 H new ATOM 0 HB2 HIS A 89 13.566 6.159 -21.387 1.00 52.24 H new ATOM 0 HB3 HIS A 89 11.989 6.448 -22.096 1.00 52.24 H new ATOM 0 HD2 HIS A 89 15.658 7.655 -23.090 1.00 31.12 H new ATOM 0 HE1 HIS A 89 13.503 6.587 -26.585 1.00 10.35 H new ATOM 0 HE2 HIS A 89 15.732 7.429 -25.685 1.00 55.32 H new ATOM 883 N ILE A 90 11.928 7.993 -19.077 1.00 74.01 N ATOM 884 CA ILE A 90 10.849 7.994 -18.097 1.00 73.30 C ATOM 885 C ILE A 90 10.116 9.331 -18.087 1.00 71.01 C ATOM 886 O ILE A 90 8.902 9.403 -18.279 1.00 11.32 O ATOM 887 CB ILE A 90 11.375 7.699 -16.680 1.00 1.00 C ATOM 888 CG1 ILE A 90 11.365 6.193 -16.412 1.00 21.33 C ATOM 889 CG2 ILE A 90 10.540 8.433 -15.641 1.00 40.05 C ATOM 890 CD1 ILE A 90 9.975 5.609 -16.294 1.00 54.02 C ATOM 0 H ILE A 90 12.850 7.794 -18.689 1.00 74.01 H new ATOM 0 HA ILE A 90 10.156 7.205 -18.390 1.00 73.30 H new ATOM 0 HB ILE A 90 12.403 8.055 -16.609 1.00 1.00 H new ATOM 0 HG12 ILE A 90 11.896 5.685 -17.217 1.00 21.33 H new ATOM 0 HG13 ILE A 90 11.914 5.992 -15.492 1.00 21.33 H new ATOM 0 HG21 ILE A 90 10.924 8.214 -14.645 1.00 40.05 H new ATOM 0 HG22 ILE A 90 10.594 9.506 -15.823 1.00 40.05 H new ATOM 0 HG23 ILE A 90 9.503 8.105 -15.710 1.00 40.05 H new ATOM 0 HD11 ILE A 90 10.045 4.538 -16.104 1.00 54.02 H new ATOM 0 HD12 ILE A 90 9.447 6.090 -15.470 1.00 54.02 H new ATOM 0 HD13 ILE A 90 9.429 5.778 -17.222 1.00 54.02 H new ATOM 902 N PRO A 91 10.870 10.417 -17.860 1.00 74.01 N ATOM 903 CA PRO A 91 10.313 11.773 -17.822 1.00 65.22 C ATOM 904 C PRO A 91 9.862 12.253 -19.197 1.00 62.13 C ATOM 905 O PRO A 91 8.928 13.046 -19.313 1.00 75.44 O ATOM 906 CB PRO A 91 11.483 12.622 -17.316 1.00 75.34 C ATOM 907 CG PRO A 91 12.701 11.858 -17.705 1.00 42.11 C ATOM 908 CD PRO A 91 12.323 10.405 -17.623 1.00 40.04 C ATOM 0 HA PRO A 91 9.423 11.831 -17.195 1.00 65.22 H new ATOM 0 HB2 PRO A 91 11.477 13.614 -17.768 1.00 75.34 H new ATOM 0 HB3 PRO A 91 11.432 12.763 -16.236 1.00 75.34 H new ATOM 0 HG2 PRO A 91 13.021 12.121 -18.713 1.00 42.11 H new ATOM 0 HG3 PRO A 91 13.533 12.083 -17.037 1.00 42.11 H new ATOM 0 HD2 PRO A 91 12.847 9.810 -18.371 1.00 40.04 H new ATOM 0 HD3 PRO A 91 12.568 9.980 -16.649 1.00 40.04 H new ATOM 916 N VAL A 92 10.532 11.767 -20.238 1.00 0.32 N ATOM 917 CA VAL A 92 10.199 12.146 -21.606 1.00 34.22 C ATOM 918 C VAL A 92 8.871 11.532 -22.038 1.00 4.42 C ATOM 919 O VAL A 92 7.956 12.240 -22.460 1.00 51.10 O ATOM 920 CB VAL A 92 11.298 11.710 -22.593 1.00 2.35 C ATOM 921 CG1 VAL A 92 10.835 11.905 -24.028 1.00 41.02 C ATOM 922 CG2 VAL A 92 12.584 12.479 -22.330 1.00 3.05 C ATOM 0 H VAL A 92 11.308 11.110 -20.160 1.00 0.32 H new ATOM 0 HA VAL A 92 10.117 13.233 -21.622 1.00 34.22 H new ATOM 0 HB VAL A 92 11.498 10.649 -22.442 1.00 2.35 H new ATOM 0 HG11 VAL A 92 11.625 11.592 -24.711 1.00 41.02 H new ATOM 0 HG12 VAL A 92 9.942 11.306 -24.207 1.00 41.02 H new ATOM 0 HG13 VAL A 92 10.606 12.957 -24.197 1.00 41.02 H new ATOM 0 HG21 VAL A 92 13.350 12.159 -23.036 1.00 3.05 H new ATOM 0 HG22 VAL A 92 12.401 13.547 -22.452 1.00 3.05 H new ATOM 0 HG23 VAL A 92 12.923 12.283 -21.313 1.00 3.05 H new ATOM 932 N LEU A 93 8.773 10.212 -21.929 1.00 42.11 N ATOM 933 CA LEU A 93 7.557 9.502 -22.308 1.00 73.30 C ATOM 934 C LEU A 93 6.398 9.879 -21.391 1.00 55.54 C ATOM 935 O LEU A 93 5.246 9.944 -21.824 1.00 43.24 O ATOM 936 CB LEU A 93 7.789 7.991 -22.259 1.00 71.51 C ATOM 937 CG LEU A 93 7.754 7.351 -20.871 1.00 22.32 C ATOM 938 CD1 LEU A 93 6.356 6.846 -20.550 1.00 52.13 C ATOM 939 CD2 LEU A 93 8.766 6.218 -20.780 1.00 71.54 C ATOM 0 H LEU A 93 9.521 9.612 -21.581 1.00 42.11 H new ATOM 0 HA LEU A 93 7.300 9.792 -23.327 1.00 73.30 H new ATOM 0 HB2 LEU A 93 7.034 7.507 -22.879 1.00 71.51 H new ATOM 0 HB3 LEU A 93 8.758 7.778 -22.711 1.00 71.51 H new ATOM 0 HG LEU A 93 8.021 8.110 -20.136 1.00 22.32 H new ATOM 0 HD11 LEU A 93 6.351 6.394 -19.558 1.00 52.13 H new ATOM 0 HD12 LEU A 93 5.654 7.680 -20.572 1.00 52.13 H new ATOM 0 HD13 LEU A 93 6.059 6.102 -21.289 1.00 52.13 H new ATOM 0 HD21 LEU A 93 8.727 5.774 -19.785 1.00 71.54 H new ATOM 0 HD22 LEU A 93 8.530 5.459 -21.526 1.00 71.54 H new ATOM 0 HD23 LEU A 93 9.767 6.608 -20.964 1.00 71.54 H new ATOM 951 N CYS A 94 6.709 10.130 -20.125 1.00 23.23 N ATOM 952 CA CYS A 94 5.694 10.503 -19.147 1.00 14.14 C ATOM 953 C CYS A 94 5.190 11.920 -19.400 1.00 54.10 C ATOM 954 O CYS A 94 3.995 12.193 -19.287 1.00 2.33 O ATOM 955 CB CYS A 94 6.257 10.395 -17.729 1.00 11.01 C ATOM 956 SG CYS A 94 5.060 10.775 -16.428 1.00 72.50 S ATOM 0 H CYS A 94 7.657 10.082 -19.751 1.00 23.23 H new ATOM 0 HA CYS A 94 4.855 9.814 -19.250 1.00 14.14 H new ATOM 0 HB2 CYS A 94 6.635 9.384 -17.576 1.00 11.01 H new ATOM 0 HB3 CYS A 94 7.107 11.071 -17.635 1.00 11.01 H new ATOM 0 HG CYS A 94 5.629 10.654 -15.266 1.00 72.50 H new ATOM 962 N GLU A 95 6.109 12.817 -19.742 1.00 11.51 N ATOM 963 CA GLU A 95 5.757 14.207 -20.009 1.00 11.25 C ATOM 964 C GLU A 95 5.241 14.374 -21.435 1.00 64.31 C ATOM 965 O GLU A 95 4.636 15.391 -21.773 1.00 33.02 O ATOM 966 CB GLU A 95 6.967 15.115 -19.783 1.00 4.43 C ATOM 967 CG GLU A 95 6.614 16.591 -19.695 1.00 74.44 C ATOM 968 CD GLU A 95 7.831 17.489 -19.792 1.00 42.24 C ATOM 969 OE1 GLU A 95 8.308 17.722 -20.923 1.00 75.43 O ATOM 970 OE2 GLU A 95 8.308 17.960 -18.738 1.00 74.45 O ATOM 0 H GLU A 95 7.102 12.607 -19.841 1.00 11.51 H new ATOM 0 HA GLU A 95 4.963 14.493 -19.319 1.00 11.25 H new ATOM 0 HB2 GLU A 95 7.469 14.815 -18.863 1.00 4.43 H new ATOM 0 HB3 GLU A 95 7.678 14.968 -20.596 1.00 4.43 H new ATOM 0 HG2 GLU A 95 5.917 16.842 -20.495 1.00 74.44 H new ATOM 0 HG3 GLU A 95 6.100 16.782 -18.753 1.00 74.44 H new ATOM 977 N ASP A 96 5.487 13.368 -22.268 1.00 12.14 N ATOM 978 CA ASP A 96 5.048 13.402 -23.658 1.00 34.32 C ATOM 979 C ASP A 96 3.600 12.935 -23.782 1.00 5.11 C ATOM 980 O ASP A 96 2.742 13.665 -24.279 1.00 2.21 O ATOM 981 CB ASP A 96 5.955 12.526 -24.523 1.00 31.41 C ATOM 982 CG ASP A 96 5.357 12.242 -25.887 1.00 12.22 C ATOM 983 OD1 ASP A 96 4.677 13.136 -26.434 1.00 75.40 O ATOM 984 OD2 ASP A 96 5.570 11.128 -26.408 1.00 35.54 O ATOM 0 H ASP A 96 5.988 12.519 -22.005 1.00 12.14 H new ATOM 0 HA ASP A 96 5.110 14.432 -24.008 1.00 34.32 H new ATOM 0 HB2 ASP A 96 6.919 13.019 -24.648 1.00 31.41 H new ATOM 0 HB3 ASP A 96 6.143 11.584 -24.009 1.00 31.41 H new ATOM 989 N HIS A 97 3.337 11.714 -23.328 1.00 33.10 N ATOM 990 CA HIS A 97 1.993 11.149 -23.389 1.00 1.43 C ATOM 991 C HIS A 97 1.581 10.582 -22.034 1.00 34.21 C ATOM 992 O HIS A 97 0.514 9.982 -21.900 1.00 63.52 O ATOM 993 CB HIS A 97 1.924 10.056 -24.455 1.00 42.02 C ATOM 994 CG HIS A 97 1.858 10.587 -25.854 1.00 54.10 C ATOM 995 ND1 HIS A 97 1.108 11.690 -26.205 1.00 61.25 N ATOM 996 CD2 HIS A 97 2.454 10.161 -26.992 1.00 2.30 C ATOM 997 CE1 HIS A 97 1.245 11.918 -27.499 1.00 40.34 C ATOM 998 NE2 HIS A 97 2.057 11.005 -28.000 1.00 43.01 N ATOM 0 H HIS A 97 4.036 11.097 -22.914 1.00 33.10 H new ATOM 0 HA HIS A 97 1.301 11.948 -23.655 1.00 1.43 H new ATOM 0 HB2 HIS A 97 2.798 9.412 -24.360 1.00 42.02 H new ATOM 0 HB3 HIS A 97 1.048 9.434 -24.270 1.00 42.02 H new ATOM 0 HD2 HIS A 97 3.118 9.315 -27.089 1.00 2.30 H new ATOM 0 HE1 HIS A 97 0.773 12.716 -28.053 1.00 40.34 H new ATOM 0 HE2 HIS A 97 2.343 10.938 -28.977 1.00 43.01 H new ATOM 1006 N SER A 98 2.433 10.775 -21.032 1.00 53.33 N ATOM 1007 CA SER A 98 2.159 10.279 -19.689 1.00 32.41 C ATOM 1008 C SER A 98 1.750 8.809 -19.726 1.00 2.22 C ATOM 1009 O SER A 98 0.729 8.422 -19.157 1.00 3.11 O ATOM 1010 CB SER A 98 1.056 11.110 -19.030 1.00 23.11 C ATOM 1011 OG SER A 98 -0.214 10.792 -19.571 1.00 53.41 O ATOM 0 H SER A 98 3.319 11.272 -21.125 1.00 53.33 H new ATOM 0 HA SER A 98 3.073 10.370 -19.102 1.00 32.41 H new ATOM 0 HB2 SER A 98 1.053 10.929 -17.955 1.00 23.11 H new ATOM 0 HB3 SER A 98 1.261 12.171 -19.174 1.00 23.11 H new ATOM 0 HG SER A 98 -0.099 10.356 -20.441 1.00 53.41 H new ATOM 1017 N VAL A 99 2.555 7.994 -20.400 1.00 43.32 N ATOM 1018 CA VAL A 99 2.280 6.567 -20.512 1.00 34.14 C ATOM 1019 C VAL A 99 2.255 5.903 -19.139 1.00 43.24 C ATOM 1020 O VAL A 99 2.917 6.342 -18.198 1.00 63.44 O ATOM 1021 CB VAL A 99 3.327 5.860 -21.393 1.00 55.21 C ATOM 1022 CG1 VAL A 99 4.021 4.753 -20.614 1.00 55.05 C ATOM 1023 CG2 VAL A 99 2.677 5.310 -22.654 1.00 11.22 C ATOM 0 H VAL A 99 3.404 8.298 -20.877 1.00 43.32 H new ATOM 0 HA VAL A 99 1.299 6.470 -20.978 1.00 34.14 H new ATOM 0 HB VAL A 99 4.081 6.590 -21.689 1.00 55.21 H new ATOM 0 HG11 VAL A 99 4.757 4.265 -21.253 1.00 55.05 H new ATOM 0 HG12 VAL A 99 4.521 5.179 -19.744 1.00 55.05 H new ATOM 0 HG13 VAL A 99 3.283 4.021 -20.286 1.00 55.05 H new ATOM 0 HG21 VAL A 99 3.431 4.814 -23.265 1.00 11.22 H new ATOM 0 HG22 VAL A 99 1.902 4.594 -22.381 1.00 11.22 H new ATOM 0 HG23 VAL A 99 2.232 6.128 -23.220 1.00 11.22 H new ATOM 1033 N PRO A 100 1.474 4.819 -19.020 1.00 44.22 N ATOM 1034 CA PRO A 100 1.345 4.070 -17.767 1.00 4.44 C ATOM 1035 C PRO A 100 2.620 3.312 -17.411 1.00 13.35 C ATOM 1036 O PRO A 100 2.785 2.149 -17.779 1.00 10.11 O ATOM 1037 CB PRO A 100 0.204 3.092 -18.054 1.00 13.14 C ATOM 1038 CG PRO A 100 0.215 2.920 -19.533 1.00 41.24 C ATOM 1039 CD PRO A 100 0.658 4.241 -20.100 1.00 75.23 C ATOM 0 HA PRO A 100 1.158 4.726 -16.917 1.00 4.44 H new ATOM 0 HB2 PRO A 100 0.360 2.141 -17.544 1.00 13.14 H new ATOM 0 HB3 PRO A 100 -0.752 3.486 -17.708 1.00 13.14 H new ATOM 0 HG2 PRO A 100 0.895 2.121 -19.828 1.00 41.24 H new ATOM 0 HG3 PRO A 100 -0.774 2.649 -19.902 1.00 41.24 H new ATOM 0 HD2 PRO A 100 1.236 4.112 -21.015 1.00 75.23 H new ATOM 0 HD3 PRO A 100 -0.192 4.878 -20.347 1.00 75.23 H new ATOM 1047 N TYR A 101 3.517 3.978 -16.692 1.00 62.22 N ATOM 1048 CA TYR A 101 4.778 3.367 -16.288 1.00 71.10 C ATOM 1049 C TYR A 101 4.776 3.050 -14.796 1.00 1.34 C ATOM 1050 O TYR A 101 4.458 3.906 -13.969 1.00 20.41 O ATOM 1051 CB TYR A 101 5.948 4.293 -16.623 1.00 1.32 C ATOM 1052 CG TYR A 101 6.853 4.575 -15.445 1.00 65.01 C ATOM 1053 CD1 TYR A 101 7.801 3.646 -15.034 1.00 44.12 C ATOM 1054 CD2 TYR A 101 6.761 5.771 -14.744 1.00 24.04 C ATOM 1055 CE1 TYR A 101 8.630 3.899 -13.958 1.00 50.23 C ATOM 1056 CE2 TYR A 101 7.587 6.033 -13.667 1.00 51.24 C ATOM 1057 CZ TYR A 101 8.519 5.094 -13.278 1.00 41.13 C ATOM 1058 OH TYR A 101 9.344 5.351 -12.207 1.00 34.52 O ATOM 0 H TYR A 101 3.394 4.940 -16.377 1.00 62.22 H new ATOM 0 HA TYR A 101 4.893 2.434 -16.839 1.00 71.10 H new ATOM 0 HB2 TYR A 101 6.537 3.846 -17.424 1.00 1.32 H new ATOM 0 HB3 TYR A 101 5.556 5.236 -17.004 1.00 1.32 H new ATOM 0 HD1 TYR A 101 7.891 2.710 -15.565 1.00 44.12 H new ATOM 0 HD2 TYR A 101 6.032 6.508 -15.046 1.00 24.04 H new ATOM 0 HE1 TYR A 101 9.361 3.165 -13.651 1.00 50.23 H new ATOM 0 HE2 TYR A 101 7.503 6.968 -13.133 1.00 51.24 H new ATOM 0 HH TYR A 101 9.138 6.236 -11.840 1.00 34.52 H new ATOM 1068 N ILE A 102 5.134 1.816 -14.459 1.00 61.21 N ATOM 1069 CA ILE A 102 5.176 1.386 -13.067 1.00 32.30 C ATOM 1070 C ILE A 102 6.563 0.876 -12.690 1.00 52.14 C ATOM 1071 O ILE A 102 7.287 0.337 -13.528 1.00 54.11 O ATOM 1072 CB ILE A 102 4.141 0.279 -12.788 1.00 45.23 C ATOM 1073 CG1 ILE A 102 4.111 -0.057 -11.296 1.00 3.21 C ATOM 1074 CG2 ILE A 102 4.459 -0.961 -13.610 1.00 33.42 C ATOM 1075 CD1 ILE A 102 4.977 -1.241 -10.925 1.00 42.54 C ATOM 0 H ILE A 102 5.399 1.096 -15.131 1.00 61.21 H new ATOM 0 HA ILE A 102 4.935 2.259 -12.460 1.00 32.30 H new ATOM 0 HB ILE A 102 3.155 0.641 -13.079 1.00 45.23 H new ATOM 0 HG12 ILE A 102 4.439 0.814 -10.729 1.00 3.21 H new ATOM 0 HG13 ILE A 102 3.083 -0.262 -10.999 1.00 3.21 H new ATOM 0 HG21 ILE A 102 3.720 -1.735 -13.403 1.00 33.42 H new ATOM 0 HG22 ILE A 102 4.434 -0.711 -14.671 1.00 33.42 H new ATOM 0 HG23 ILE A 102 5.451 -1.328 -13.347 1.00 33.42 H new ATOM 0 HD11 ILE A 102 4.907 -1.421 -9.852 1.00 42.54 H new ATOM 0 HD12 ILE A 102 4.636 -2.125 -11.465 1.00 42.54 H new ATOM 0 HD13 ILE A 102 6.013 -1.031 -11.191 1.00 42.54 H new ATOM 1087 N PHE A 103 6.927 1.049 -11.424 1.00 71.50 N ATOM 1088 CA PHE A 103 8.227 0.605 -10.935 1.00 43.23 C ATOM 1089 C PHE A 103 8.068 -0.374 -9.776 1.00 73.21 C ATOM 1090 O PHE A 103 7.137 -0.261 -8.978 1.00 2.44 O ATOM 1091 CB PHE A 103 9.065 1.806 -10.491 1.00 64.04 C ATOM 1092 CG PHE A 103 8.569 2.450 -9.229 1.00 33.24 C ATOM 1093 CD1 PHE A 103 7.446 3.262 -9.245 1.00 4.23 C ATOM 1094 CD2 PHE A 103 9.224 2.242 -8.025 1.00 54.14 C ATOM 1095 CE1 PHE A 103 6.988 3.856 -8.084 1.00 52.42 C ATOM 1096 CE2 PHE A 103 8.769 2.833 -6.862 1.00 4.45 C ATOM 1097 CZ PHE A 103 7.649 3.641 -6.891 1.00 23.20 C ATOM 0 H PHE A 103 6.340 1.493 -10.718 1.00 71.50 H new ATOM 0 HA PHE A 103 8.739 0.094 -11.751 1.00 43.23 H new ATOM 0 HB2 PHE A 103 10.096 1.485 -10.344 1.00 64.04 H new ATOM 0 HB3 PHE A 103 9.073 2.548 -11.289 1.00 64.04 H new ATOM 0 HD1 PHE A 103 6.923 3.432 -10.175 1.00 4.23 H new ATOM 0 HD2 PHE A 103 10.100 1.611 -7.996 1.00 54.14 H new ATOM 0 HE1 PHE A 103 6.113 4.488 -8.110 1.00 52.42 H new ATOM 0 HE2 PHE A 103 9.289 2.663 -5.931 1.00 4.45 H new ATOM 0 HZ PHE A 103 7.291 4.103 -5.983 1.00 23.20 H new ATOM 1107 N ILE A 104 8.981 -1.335 -9.692 1.00 21.44 N ATOM 1108 CA ILE A 104 8.942 -2.334 -8.631 1.00 24.23 C ATOM 1109 C ILE A 104 10.349 -2.705 -8.174 1.00 30.45 C ATOM 1110 O ILE A 104 11.103 -3.373 -8.882 1.00 33.54 O ATOM 1111 CB ILE A 104 8.209 -3.610 -9.085 1.00 50.01 C ATOM 1112 CG1 ILE A 104 8.772 -4.099 -10.421 1.00 74.41 C ATOM 1113 CG2 ILE A 104 6.714 -3.350 -9.197 1.00 21.20 C ATOM 1114 CD1 ILE A 104 9.184 -5.555 -10.406 1.00 42.33 C ATOM 0 H ILE A 104 9.757 -1.443 -10.345 1.00 21.44 H new ATOM 0 HA ILE A 104 8.397 -1.889 -7.799 1.00 24.23 H new ATOM 0 HB ILE A 104 8.368 -4.388 -8.339 1.00 50.01 H new ATOM 0 HG12 ILE A 104 8.023 -3.950 -11.198 1.00 74.41 H new ATOM 0 HG13 ILE A 104 9.634 -3.488 -10.688 1.00 74.41 H new ATOM 0 HG21 ILE A 104 6.209 -4.261 -9.519 1.00 21.20 H new ATOM 0 HG22 ILE A 104 6.324 -3.043 -8.226 1.00 21.20 H new ATOM 0 HG23 ILE A 104 6.536 -2.560 -9.926 1.00 21.20 H new ATOM 0 HD11 ILE A 104 9.574 -5.833 -11.385 1.00 42.33 H new ATOM 0 HD12 ILE A 104 9.956 -5.707 -9.652 1.00 42.33 H new ATOM 0 HD13 ILE A 104 8.319 -6.175 -10.170 1.00 42.33 H new ATOM 1126 N PRO A 105 10.712 -2.264 -6.960 1.00 64.31 N ATOM 1127 CA PRO A 105 12.030 -2.540 -6.379 1.00 71.14 C ATOM 1128 C PRO A 105 12.203 -4.008 -6.005 1.00 74.23 C ATOM 1129 O PRO A 105 12.121 -4.374 -4.833 1.00 14.43 O ATOM 1130 CB PRO A 105 12.056 -1.662 -5.126 1.00 33.23 C ATOM 1131 CG PRO A 105 10.623 -1.478 -4.763 1.00 33.15 C ATOM 1132 CD PRO A 105 9.865 -1.463 -6.061 1.00 40.33 C ATOM 0 HA PRO A 105 12.837 -2.329 -7.081 1.00 71.14 H new ATOM 0 HB2 PRO A 105 12.611 -2.140 -4.319 1.00 33.23 H new ATOM 0 HB3 PRO A 105 12.541 -0.706 -5.323 1.00 33.23 H new ATOM 0 HG2 PRO A 105 10.277 -2.286 -4.119 1.00 33.15 H new ATOM 0 HG3 PRO A 105 10.476 -0.548 -4.215 1.00 33.15 H new ATOM 0 HD2 PRO A 105 8.872 -1.898 -5.951 1.00 40.33 H new ATOM 0 HD3 PRO A 105 9.729 -0.448 -6.435 1.00 40.33 H new ATOM 1140 N SER A 106 12.443 -4.846 -7.009 1.00 54.32 N ATOM 1141 CA SER A 106 12.624 -6.275 -6.785 1.00 72.25 C ATOM 1142 C SER A 106 13.055 -6.976 -8.070 1.00 52.24 C ATOM 1143 O SER A 106 12.221 -7.396 -8.873 1.00 14.32 O ATOM 1144 CB SER A 106 11.329 -6.899 -6.261 1.00 1.13 C ATOM 1145 OG SER A 106 11.298 -6.893 -4.844 1.00 71.10 O ATOM 0 H SER A 106 12.517 -4.559 -7.985 1.00 54.32 H new ATOM 0 HA SER A 106 13.409 -6.404 -6.040 1.00 72.25 H new ATOM 0 HB2 SER A 106 10.473 -6.348 -6.649 1.00 1.13 H new ATOM 0 HB3 SER A 106 11.241 -7.922 -6.626 1.00 1.13 H new ATOM 0 HG SER A 106 11.579 -6.014 -4.514 1.00 71.10 H new ATOM 1151 N LYS A 107 14.364 -7.099 -8.259 1.00 42.42 N ATOM 1152 CA LYS A 107 14.909 -7.749 -9.445 1.00 2.10 C ATOM 1153 C LYS A 107 14.283 -9.125 -9.647 1.00 22.11 C ATOM 1154 O LYS A 107 13.933 -9.499 -10.766 1.00 11.31 O ATOM 1155 CB LYS A 107 16.429 -7.881 -9.326 1.00 43.34 C ATOM 1156 CG LYS A 107 16.880 -8.623 -8.080 1.00 40.31 C ATOM 1157 CD LYS A 107 18.169 -8.043 -7.522 1.00 31.23 C ATOM 1158 CE LYS A 107 19.385 -8.564 -8.272 1.00 42.43 C ATOM 1159 NZ LYS A 107 20.589 -8.633 -7.398 1.00 34.31 N ATOM 0 H LYS A 107 15.068 -6.757 -7.605 1.00 42.42 H new ATOM 0 HA LYS A 107 14.671 -7.130 -10.310 1.00 2.10 H new ATOM 0 HB2 LYS A 107 16.810 -8.400 -10.205 1.00 43.34 H new ATOM 0 HB3 LYS A 107 16.873 -6.885 -9.326 1.00 43.34 H new ATOM 0 HG2 LYS A 107 16.099 -8.572 -7.322 1.00 40.31 H new ATOM 0 HG3 LYS A 107 17.026 -9.677 -8.316 1.00 40.31 H new ATOM 0 HD2 LYS A 107 18.138 -6.955 -7.588 1.00 31.23 H new ATOM 0 HD3 LYS A 107 18.256 -8.296 -6.465 1.00 31.23 H new ATOM 0 HE2 LYS A 107 19.168 -9.555 -8.671 1.00 42.43 H new ATOM 0 HE3 LYS A 107 19.591 -7.916 -9.124 1.00 42.43 H new ATOM 0 HZ1 LYS A 107 21.396 -8.993 -7.947 1.00 34.31 H new ATOM 0 HZ2 LYS A 107 20.811 -7.683 -7.038 1.00 34.31 H new ATOM 0 HZ3 LYS A 107 20.402 -9.271 -6.599 1.00 34.31 H new ATOM 1173 N GLN A 108 14.145 -9.873 -8.557 1.00 31.01 N ATOM 1174 CA GLN A 108 13.560 -11.207 -8.616 1.00 20.41 C ATOM 1175 C GLN A 108 12.141 -11.156 -9.171 1.00 54.43 C ATOM 1176 O GLN A 108 11.738 -12.016 -9.954 1.00 60.40 O ATOM 1177 CB GLN A 108 13.554 -11.846 -7.226 1.00 35.20 C ATOM 1178 CG GLN A 108 13.675 -13.361 -7.252 1.00 63.32 C ATOM 1179 CD GLN A 108 13.420 -13.991 -5.897 1.00 1.21 C ATOM 1180 OE1 GLN A 108 14.112 -13.696 -4.922 1.00 43.42 O ATOM 1181 NE2 GLN A 108 12.422 -14.864 -5.828 1.00 0.11 N ATOM 0 H GLN A 108 14.430 -9.578 -7.623 1.00 31.01 H new ATOM 0 HA GLN A 108 14.170 -11.814 -9.285 1.00 20.41 H new ATOM 0 HB2 GLN A 108 14.377 -11.434 -6.642 1.00 35.20 H new ATOM 0 HB3 GLN A 108 12.632 -11.572 -6.713 1.00 35.20 H new ATOM 0 HG2 GLN A 108 12.967 -13.766 -7.975 1.00 63.32 H new ATOM 0 HG3 GLN A 108 14.673 -13.636 -7.594 1.00 63.32 H new ATOM 0 HE21 GLN A 108 11.874 -15.079 -6.661 1.00 0.11 H new ATOM 0 HE22 GLN A 108 12.203 -15.320 -4.942 1.00 0.11 H new ATOM 1190 N ASP A 109 11.387 -10.142 -8.761 1.00 51.51 N ATOM 1191 CA ASP A 109 10.012 -9.977 -9.218 1.00 51.13 C ATOM 1192 C ASP A 109 9.971 -9.636 -10.705 1.00 14.04 C ATOM 1193 O ASP A 109 9.328 -10.330 -11.494 1.00 44.11 O ATOM 1194 CB ASP A 109 9.311 -8.883 -8.412 1.00 3.54 C ATOM 1195 CG ASP A 109 9.157 -9.250 -6.949 1.00 31.40 C ATOM 1196 OD1 ASP A 109 9.366 -10.434 -6.610 1.00 53.20 O ATOM 1197 OD2 ASP A 109 8.826 -8.355 -6.143 1.00 43.13 O ATOM 0 H ASP A 109 11.705 -9.422 -8.113 1.00 51.51 H new ATOM 0 HA ASP A 109 9.489 -10.921 -9.065 1.00 51.13 H new ATOM 0 HB2 ASP A 109 9.878 -7.956 -8.493 1.00 3.54 H new ATOM 0 HB3 ASP A 109 8.327 -8.693 -8.841 1.00 3.54 H new ATOM 1202 N LEU A 110 10.658 -8.563 -11.079 1.00 63.05 N ATOM 1203 CA LEU A 110 10.700 -8.129 -12.471 1.00 52.35 C ATOM 1204 C LEU A 110 11.070 -9.287 -13.392 1.00 43.35 C ATOM 1205 O LEU A 110 10.387 -9.550 -14.381 1.00 31.31 O ATOM 1206 CB LEU A 110 11.703 -6.987 -12.640 1.00 43.43 C ATOM 1207 CG LEU A 110 11.400 -5.985 -13.755 1.00 74.44 C ATOM 1208 CD1 LEU A 110 11.256 -6.700 -15.090 1.00 33.31 C ATOM 1209 CD2 LEU A 110 10.140 -5.194 -13.433 1.00 60.54 C ATOM 0 H LEU A 110 11.194 -7.977 -10.438 1.00 63.05 H new ATOM 0 HA LEU A 110 9.706 -7.775 -12.745 1.00 52.35 H new ATOM 0 HB2 LEU A 110 11.766 -6.443 -11.698 1.00 43.43 H new ATOM 0 HB3 LEU A 110 12.687 -7.419 -12.825 1.00 43.43 H new ATOM 0 HG LEU A 110 12.234 -5.287 -13.828 1.00 74.44 H new ATOM 0 HD11 LEU A 110 11.041 -5.971 -15.872 1.00 33.31 H new ATOM 0 HD12 LEU A 110 12.184 -7.221 -15.326 1.00 33.31 H new ATOM 0 HD13 LEU A 110 10.440 -7.420 -15.031 1.00 33.31 H new ATOM 0 HD21 LEU A 110 9.940 -4.486 -14.237 1.00 60.54 H new ATOM 0 HD22 LEU A 110 9.297 -5.878 -13.333 1.00 60.54 H new ATOM 0 HD23 LEU A 110 10.280 -4.651 -12.498 1.00 60.54 H new ATOM 1221 N GLY A 111 12.157 -9.977 -13.059 1.00 51.04 N ATOM 1222 CA GLY A 111 12.598 -11.100 -13.865 1.00 62.24 C ATOM 1223 C GLY A 111 11.612 -12.252 -13.845 1.00 4.54 C ATOM 1224 O GLY A 111 11.377 -12.894 -14.867 1.00 70.41 O ATOM 0 H GLY A 111 12.740 -9.778 -12.246 1.00 51.04 H new ATOM 0 HA2 GLY A 111 12.745 -10.770 -14.893 1.00 62.24 H new ATOM 0 HA3 GLY A 111 13.565 -11.447 -13.501 1.00 62.24 H new ATOM 1228 N ALA A 112 11.036 -12.514 -12.676 1.00 51.32 N ATOM 1229 CA ALA A 112 10.070 -13.595 -12.527 1.00 22.25 C ATOM 1230 C ALA A 112 8.821 -13.335 -13.361 1.00 71.15 C ATOM 1231 O ALA A 112 8.150 -14.269 -13.799 1.00 70.22 O ATOM 1232 CB ALA A 112 9.700 -13.774 -11.061 1.00 44.44 C ATOM 0 H ALA A 112 11.222 -11.993 -11.819 1.00 51.32 H new ATOM 0 HA ALA A 112 10.532 -14.513 -12.889 1.00 22.25 H new ATOM 0 HB1 ALA A 112 8.978 -14.585 -10.964 1.00 44.44 H new ATOM 0 HB2 ALA A 112 10.595 -14.015 -10.487 1.00 44.44 H new ATOM 0 HB3 ALA A 112 9.262 -12.851 -10.681 1.00 44.44 H new ATOM 1238 N ALA A 113 8.514 -12.060 -13.578 1.00 22.23 N ATOM 1239 CA ALA A 113 7.346 -11.678 -14.361 1.00 41.22 C ATOM 1240 C ALA A 113 7.630 -11.781 -15.856 1.00 10.01 C ATOM 1241 O ALA A 113 6.874 -12.404 -16.600 1.00 14.02 O ATOM 1242 CB ALA A 113 6.908 -10.266 -14.001 1.00 44.34 C ATOM 0 H ALA A 113 9.058 -11.274 -13.222 1.00 22.23 H new ATOM 0 HA ALA A 113 6.537 -12.369 -14.123 1.00 41.22 H new ATOM 0 HB1 ALA A 113 6.035 -9.994 -14.594 1.00 44.34 H new ATOM 0 HB2 ALA A 113 6.656 -10.222 -12.941 1.00 44.34 H new ATOM 0 HB3 ALA A 113 7.720 -9.569 -14.210 1.00 44.34 H new ATOM 1248 N GLY A 114 8.726 -11.165 -16.290 1.00 15.23 N ATOM 1249 CA GLY A 114 9.089 -11.199 -17.694 1.00 40.12 C ATOM 1250 C GLY A 114 9.724 -12.515 -18.097 1.00 21.11 C ATOM 1251 O GLY A 114 9.200 -13.229 -18.952 1.00 2.14 O ATOM 0 H GLY A 114 9.368 -10.643 -15.694 1.00 15.23 H new ATOM 0 HA2 GLY A 114 8.200 -11.028 -18.300 1.00 40.12 H new ATOM 0 HA3 GLY A 114 9.782 -10.385 -17.907 1.00 40.12 H new ATOM 1255 N ALA A 115 10.857 -12.836 -17.481 1.00 61.51 N ATOM 1256 CA ALA A 115 11.564 -14.076 -17.780 1.00 41.40 C ATOM 1257 C ALA A 115 12.763 -14.260 -16.856 1.00 33.54 C ATOM 1258 O ALA A 115 13.776 -13.573 -16.990 1.00 20.51 O ATOM 1259 CB ALA A 115 12.010 -14.091 -19.235 1.00 33.22 C ATOM 0 H ALA A 115 11.305 -12.255 -16.772 1.00 61.51 H new ATOM 0 HA ALA A 115 10.878 -14.906 -17.613 1.00 41.40 H new ATOM 0 HB1 ALA A 115 12.536 -15.022 -19.445 1.00 33.22 H new ATOM 0 HB2 ALA A 115 11.138 -14.013 -19.884 1.00 33.22 H new ATOM 0 HB3 ALA A 115 12.676 -13.248 -19.420 1.00 33.22 H new ATOM 1265 N THR A 116 12.641 -15.193 -15.916 1.00 2.35 N ATOM 1266 CA THR A 116 13.714 -15.466 -14.967 1.00 74.55 C ATOM 1267 C THR A 116 15.044 -15.664 -15.685 1.00 2.04 C ATOM 1268 O THR A 116 16.106 -15.354 -15.143 1.00 34.12 O ATOM 1269 CB THR A 116 13.409 -16.717 -14.121 1.00 3.33 C ATOM 1270 OG1 THR A 116 12.584 -17.622 -14.862 1.00 53.43 O ATOM 1271 CG2 THR A 116 12.713 -16.335 -12.823 1.00 4.11 C ATOM 0 H THR A 116 11.810 -15.772 -15.792 1.00 2.35 H new ATOM 0 HA THR A 116 13.784 -14.600 -14.309 1.00 74.55 H new ATOM 0 HB THR A 116 14.354 -17.204 -13.879 1.00 3.33 H new ATOM 0 HG1 THR A 116 12.397 -18.415 -14.317 1.00 53.43 H new ATOM 0 HG21 THR A 116 12.508 -17.234 -12.242 1.00 4.11 H new ATOM 0 HG22 THR A 116 13.357 -15.670 -12.247 1.00 4.11 H new ATOM 0 HG23 THR A 116 11.776 -15.827 -13.049 1.00 4.11 H new ATOM 1279 N LYS A 117 14.981 -16.181 -16.907 1.00 22.21 N ATOM 1280 CA LYS A 117 16.181 -16.419 -17.700 1.00 41.45 C ATOM 1281 C LYS A 117 16.675 -15.125 -18.341 1.00 31.14 C ATOM 1282 O LYS A 117 16.071 -14.620 -19.287 1.00 70.10 O ATOM 1283 CB LYS A 117 15.902 -17.462 -18.784 1.00 63.43 C ATOM 1284 CG LYS A 117 17.134 -18.246 -19.205 1.00 75.02 C ATOM 1285 CD LYS A 117 16.809 -19.250 -20.299 1.00 12.22 C ATOM 1286 CE LYS A 117 16.086 -20.467 -19.742 1.00 0.44 C ATOM 1287 NZ LYS A 117 14.608 -20.290 -19.759 1.00 55.31 N ATOM 0 H LYS A 117 14.111 -16.443 -17.370 1.00 22.21 H new ATOM 0 HA LYS A 117 16.958 -16.794 -17.034 1.00 41.45 H new ATOM 0 HB2 LYS A 117 15.145 -18.158 -18.421 1.00 63.43 H new ATOM 0 HB3 LYS A 117 15.483 -16.963 -19.658 1.00 63.43 H new ATOM 0 HG2 LYS A 117 17.902 -17.557 -19.558 1.00 75.02 H new ATOM 0 HG3 LYS A 117 17.547 -18.768 -18.342 1.00 75.02 H new ATOM 0 HD2 LYS A 117 16.190 -18.774 -21.059 1.00 12.22 H new ATOM 0 HD3 LYS A 117 17.730 -19.566 -20.790 1.00 12.22 H new ATOM 0 HE2 LYS A 117 16.353 -21.347 -20.327 1.00 0.44 H new ATOM 0 HE3 LYS A 117 16.418 -20.650 -18.720 1.00 0.44 H new ATOM 0 HZ1 LYS A 117 14.229 -20.441 -18.802 1.00 55.31 H new ATOM 0 HZ2 LYS A 117 14.377 -19.326 -20.075 1.00 55.31 H new ATOM 0 HZ3 LYS A 117 14.183 -20.979 -20.412 1.00 55.31 H new ATOM 1301 N ARG A 118 17.776 -14.595 -17.819 1.00 64.11 N ATOM 1302 CA ARG A 118 18.351 -13.361 -18.340 1.00 51.33 C ATOM 1303 C ARG A 118 17.293 -12.264 -18.430 1.00 64.44 C ATOM 1304 O ARG A 118 16.904 -11.831 -19.515 1.00 71.21 O ATOM 1305 CB ARG A 118 18.969 -13.603 -19.719 1.00 14.23 C ATOM 1306 CG ARG A 118 20.079 -12.626 -20.069 1.00 12.51 C ATOM 1307 CD ARG A 118 21.117 -13.264 -20.978 1.00 23.43 C ATOM 1308 NE ARG A 118 21.780 -14.398 -20.339 1.00 71.51 N ATOM 1309 CZ ARG A 118 22.947 -14.889 -20.741 1.00 4.34 C ATOM 1310 NH1 ARG A 118 23.578 -14.347 -21.773 1.00 51.33 N ATOM 1311 NH2 ARG A 118 23.487 -15.923 -20.108 1.00 73.01 N ATOM 0 H ARG A 118 18.288 -15.001 -17.036 1.00 64.11 H new ATOM 0 HA ARG A 118 19.131 -13.034 -17.652 1.00 51.33 H new ATOM 0 HB2 ARG A 118 19.364 -14.618 -19.757 1.00 14.23 H new ATOM 0 HB3 ARG A 118 18.187 -13.537 -20.475 1.00 14.23 H new ATOM 0 HG2 ARG A 118 19.653 -11.751 -20.559 1.00 12.51 H new ATOM 0 HG3 ARG A 118 20.560 -12.277 -19.155 1.00 12.51 H new ATOM 0 HD2 ARG A 118 20.638 -13.596 -21.899 1.00 23.43 H new ATOM 0 HD3 ARG A 118 21.862 -12.519 -21.257 1.00 23.43 H new ATOM 0 HE ARG A 118 21.322 -14.837 -19.540 1.00 71.51 H new ATOM 0 HH11 ARG A 118 23.168 -13.551 -22.261 1.00 51.33 H new ATOM 0 HH12 ARG A 118 24.474 -14.726 -22.079 1.00 51.33 H new ATOM 0 HH21 ARG A 118 23.006 -16.342 -19.312 1.00 73.01 H new ATOM 0 HH22 ARG A 118 24.383 -16.299 -20.418 1.00 73.01 H new ATOM 1325 N PRO A 119 16.817 -11.805 -17.264 1.00 55.41 N ATOM 1326 CA PRO A 119 15.798 -10.753 -17.185 1.00 31.43 C ATOM 1327 C PRO A 119 16.335 -9.392 -17.614 1.00 72.30 C ATOM 1328 O PRO A 119 17.447 -9.287 -18.133 1.00 12.34 O ATOM 1329 CB PRO A 119 15.421 -10.736 -15.701 1.00 41.12 C ATOM 1330 CG PRO A 119 16.622 -11.269 -14.999 1.00 41.21 C ATOM 1331 CD PRO A 119 17.235 -12.275 -15.933 1.00 64.11 C ATOM 0 HA PRO A 119 14.957 -10.949 -17.851 1.00 31.43 H new ATOM 0 HB2 PRO A 119 15.181 -9.727 -15.365 1.00 41.12 H new ATOM 0 HB3 PRO A 119 14.543 -11.353 -15.508 1.00 41.12 H new ATOM 0 HG2 PRO A 119 17.327 -10.470 -14.769 1.00 41.21 H new ATOM 0 HG3 PRO A 119 16.347 -11.733 -14.052 1.00 41.21 H new ATOM 0 HD2 PRO A 119 18.321 -12.301 -15.839 1.00 64.11 H new ATOM 0 HD3 PRO A 119 16.873 -13.283 -15.731 1.00 64.11 H new ATOM 1339 N THR A 120 15.538 -8.351 -17.395 1.00 1.23 N ATOM 1340 CA THR A 120 15.933 -6.996 -17.759 1.00 60.24 C ATOM 1341 C THR A 120 15.445 -5.985 -16.729 1.00 13.32 C ATOM 1342 O THR A 120 14.943 -6.358 -15.668 1.00 44.32 O ATOM 1343 CB THR A 120 15.385 -6.605 -19.145 1.00 63.21 C ATOM 1344 OG1 THR A 120 16.063 -5.440 -19.629 1.00 22.41 O ATOM 1345 CG2 THR A 120 13.889 -6.337 -19.080 1.00 23.23 C ATOM 0 H THR A 120 14.615 -8.420 -16.967 1.00 1.23 H new ATOM 0 HA THR A 120 17.022 -6.982 -17.789 1.00 60.24 H new ATOM 0 HB THR A 120 15.559 -7.437 -19.828 1.00 63.21 H new ATOM 0 HG1 THR A 120 15.710 -5.199 -20.511 1.00 22.41 H new ATOM 0 HG21 THR A 120 13.525 -6.063 -20.070 1.00 23.23 H new ATOM 0 HG22 THR A 120 13.373 -7.235 -18.739 1.00 23.23 H new ATOM 0 HG23 THR A 120 13.695 -5.521 -18.384 1.00 23.23 H new ATOM 1353 N SER A 121 15.594 -4.703 -17.048 1.00 13.04 N ATOM 1354 CA SER A 121 15.170 -3.637 -16.147 1.00 63.10 C ATOM 1355 C SER A 121 14.048 -2.813 -16.770 1.00 74.33 C ATOM 1356 O SER A 121 13.333 -2.091 -16.076 1.00 12.43 O ATOM 1357 CB SER A 121 16.354 -2.730 -15.804 1.00 72.21 C ATOM 1358 OG SER A 121 17.576 -3.445 -15.856 1.00 61.21 O ATOM 0 H SER A 121 16.005 -4.377 -17.923 1.00 13.04 H new ATOM 0 HA SER A 121 14.795 -4.096 -15.232 1.00 63.10 H new ATOM 0 HB2 SER A 121 16.389 -1.893 -16.501 1.00 72.21 H new ATOM 0 HB3 SER A 121 16.217 -2.309 -14.808 1.00 72.21 H new ATOM 0 HG SER A 121 18.222 -2.950 -16.402 1.00 61.21 H new ATOM 1364 N VAL A 122 13.899 -2.928 -18.086 1.00 54.33 N ATOM 1365 CA VAL A 122 12.863 -2.195 -18.805 1.00 32.11 C ATOM 1366 C VAL A 122 11.933 -3.147 -19.550 1.00 3.51 C ATOM 1367 O VAL A 122 12.360 -3.873 -20.448 1.00 1.42 O ATOM 1368 CB VAL A 122 13.473 -1.200 -19.809 1.00 65.04 C ATOM 1369 CG1 VAL A 122 13.946 0.057 -19.096 1.00 2.24 C ATOM 1370 CG2 VAL A 122 14.616 -1.850 -20.575 1.00 2.01 C ATOM 0 H VAL A 122 14.482 -3.522 -18.676 1.00 54.33 H new ATOM 0 HA VAL A 122 12.291 -1.642 -18.060 1.00 32.11 H new ATOM 0 HB VAL A 122 12.702 -0.914 -20.524 1.00 65.04 H new ATOM 0 HG11 VAL A 122 14.374 0.748 -19.822 1.00 2.24 H new ATOM 0 HG12 VAL A 122 13.101 0.532 -18.597 1.00 2.24 H new ATOM 0 HG13 VAL A 122 14.702 -0.207 -18.357 1.00 2.24 H new ATOM 0 HG21 VAL A 122 15.036 -1.133 -21.280 1.00 2.01 H new ATOM 0 HG22 VAL A 122 15.390 -2.166 -19.875 1.00 2.01 H new ATOM 0 HG23 VAL A 122 14.242 -2.718 -21.119 1.00 2.01 H new ATOM 1380 N VAL A 123 10.659 -3.137 -19.172 1.00 20.44 N ATOM 1381 CA VAL A 123 9.667 -3.998 -19.805 1.00 23.42 C ATOM 1382 C VAL A 123 8.391 -3.227 -20.119 1.00 75.14 C ATOM 1383 O VAL A 123 8.067 -2.243 -19.454 1.00 43.34 O ATOM 1384 CB VAL A 123 9.319 -5.204 -18.912 1.00 32.11 C ATOM 1385 CG1 VAL A 123 8.441 -6.191 -19.666 1.00 14.01 C ATOM 1386 CG2 VAL A 123 10.586 -5.880 -18.412 1.00 24.14 C ATOM 0 H VAL A 123 10.289 -2.542 -18.430 1.00 20.44 H new ATOM 0 HA VAL A 123 10.108 -4.359 -20.734 1.00 23.42 H new ATOM 0 HB VAL A 123 8.761 -4.844 -18.047 1.00 32.11 H new ATOM 0 HG11 VAL A 123 8.205 -7.036 -19.019 1.00 14.01 H new ATOM 0 HG12 VAL A 123 7.517 -5.698 -19.970 1.00 14.01 H new ATOM 0 HG13 VAL A 123 8.970 -6.547 -20.550 1.00 14.01 H new ATOM 0 HG21 VAL A 123 10.321 -6.730 -17.783 1.00 24.14 H new ATOM 0 HG22 VAL A 123 11.173 -6.227 -19.262 1.00 24.14 H new ATOM 0 HG23 VAL A 123 11.173 -5.168 -17.832 1.00 24.14 H new ATOM 1396 N PHE A 124 7.667 -3.681 -21.138 1.00 23.03 N ATOM 1397 CA PHE A 124 6.425 -3.033 -21.542 1.00 32.34 C ATOM 1398 C PHE A 124 5.321 -4.064 -21.761 1.00 13.52 C ATOM 1399 O PHE A 124 5.383 -4.868 -22.691 1.00 45.54 O ATOM 1400 CB PHE A 124 6.641 -2.221 -22.820 1.00 13.41 C ATOM 1401 CG PHE A 124 6.105 -0.820 -22.737 1.00 51.24 C ATOM 1402 CD1 PHE A 124 4.767 -0.591 -22.460 1.00 10.11 C ATOM 1403 CD2 PHE A 124 6.939 0.268 -22.938 1.00 4.02 C ATOM 1404 CE1 PHE A 124 4.271 0.697 -22.383 1.00 32.12 C ATOM 1405 CE2 PHE A 124 6.449 1.558 -22.862 1.00 21.14 C ATOM 1406 CZ PHE A 124 5.113 1.773 -22.585 1.00 31.40 C ATOM 0 H PHE A 124 7.920 -4.495 -21.698 1.00 23.03 H new ATOM 0 HA PHE A 124 6.117 -2.361 -20.741 1.00 32.34 H new ATOM 0 HB2 PHE A 124 7.708 -2.181 -23.040 1.00 13.41 H new ATOM 0 HB3 PHE A 124 6.163 -2.736 -23.653 1.00 13.41 H new ATOM 0 HD1 PHE A 124 4.104 -1.429 -22.302 1.00 10.11 H new ATOM 0 HD2 PHE A 124 7.984 0.106 -23.157 1.00 4.02 H new ATOM 0 HE1 PHE A 124 3.226 0.862 -22.165 1.00 32.12 H new ATOM 0 HE2 PHE A 124 7.110 2.397 -23.019 1.00 21.14 H new ATOM 0 HZ PHE A 124 4.728 2.780 -22.527 1.00 31.40 H new ATOM 1416 N ILE A 125 4.311 -4.033 -20.897 1.00 44.12 N ATOM 1417 CA ILE A 125 3.193 -4.963 -20.996 1.00 44.04 C ATOM 1418 C ILE A 125 2.206 -4.523 -22.072 1.00 63.43 C ATOM 1419 O ILE A 125 1.933 -3.334 -22.230 1.00 53.53 O ATOM 1420 CB ILE A 125 2.449 -5.093 -19.655 1.00 33.14 C ATOM 1421 CG1 ILE A 125 3.446 -5.277 -18.509 1.00 12.44 C ATOM 1422 CG2 ILE A 125 1.469 -6.256 -19.703 1.00 62.21 C ATOM 1423 CD1 ILE A 125 4.458 -6.373 -18.758 1.00 50.31 C ATOM 0 H ILE A 125 4.244 -3.374 -20.121 1.00 44.12 H new ATOM 0 HA ILE A 125 3.612 -5.933 -21.265 1.00 44.04 H new ATOM 0 HB ILE A 125 1.886 -4.176 -19.479 1.00 33.14 H new ATOM 0 HG12 ILE A 125 3.973 -4.338 -18.343 1.00 12.44 H new ATOM 0 HG13 ILE A 125 2.898 -5.501 -17.594 1.00 12.44 H new ATOM 0 HG21 ILE A 125 0.951 -6.335 -18.747 1.00 62.21 H new ATOM 0 HG22 ILE A 125 0.742 -6.087 -20.497 1.00 62.21 H new ATOM 0 HG23 ILE A 125 2.011 -7.181 -19.899 1.00 62.21 H new ATOM 0 HD11 ILE A 125 5.132 -6.447 -17.905 1.00 50.31 H new ATOM 0 HD12 ILE A 125 3.940 -7.322 -18.894 1.00 50.31 H new ATOM 0 HD13 ILE A 125 5.032 -6.141 -19.655 1.00 50.31 H new ATOM 1435 N VAL A 126 1.673 -5.492 -22.810 1.00 32.23 N ATOM 1436 CA VAL A 126 0.713 -5.206 -23.869 1.00 61.04 C ATOM 1437 C VAL A 126 -0.387 -6.260 -23.914 1.00 32.34 C ATOM 1438 O VAL A 126 -0.190 -7.416 -23.537 1.00 43.23 O ATOM 1439 CB VAL A 126 1.400 -5.139 -25.246 1.00 65.11 C ATOM 1440 CG1 VAL A 126 2.447 -4.036 -25.267 1.00 45.12 C ATOM 1441 CG2 VAL A 126 2.022 -6.482 -25.596 1.00 63.55 C ATOM 0 H VAL A 126 1.890 -6.482 -22.694 1.00 32.23 H new ATOM 0 HA VAL A 126 0.273 -4.235 -23.642 1.00 61.04 H new ATOM 0 HB VAL A 126 0.646 -4.906 -25.998 1.00 65.11 H new ATOM 0 HG11 VAL A 126 2.922 -4.004 -26.248 1.00 45.12 H new ATOM 0 HG12 VAL A 126 1.970 -3.077 -25.063 1.00 45.12 H new ATOM 0 HG13 VAL A 126 3.201 -4.235 -24.505 1.00 45.12 H new ATOM 0 HG21 VAL A 126 2.503 -6.417 -26.572 1.00 63.55 H new ATOM 0 HG22 VAL A 126 2.764 -6.747 -24.843 1.00 63.55 H new ATOM 0 HG23 VAL A 126 1.245 -7.246 -25.625 1.00 63.55 H new ATOM 1451 N PRO A 127 -1.576 -5.855 -24.385 1.00 61.50 N ATOM 1452 CA PRO A 127 -2.732 -6.751 -24.491 1.00 40.40 C ATOM 1453 C PRO A 127 -2.551 -7.806 -25.577 1.00 4.40 C ATOM 1454 O PRO A 127 -2.026 -7.520 -26.652 1.00 41.33 O ATOM 1455 CB PRO A 127 -3.881 -5.805 -24.851 1.00 22.14 C ATOM 1456 CG PRO A 127 -3.223 -4.646 -25.516 1.00 11.44 C ATOM 1457 CD PRO A 127 -1.883 -4.493 -24.851 1.00 42.23 C ATOM 0 HA PRO A 127 -2.896 -7.315 -23.573 1.00 40.40 H new ATOM 0 HB2 PRO A 127 -4.598 -6.288 -25.515 1.00 22.14 H new ATOM 0 HB3 PRO A 127 -4.430 -5.493 -23.963 1.00 22.14 H new ATOM 0 HG2 PRO A 127 -3.110 -4.822 -26.586 1.00 11.44 H new ATOM 0 HG3 PRO A 127 -3.820 -3.741 -25.404 1.00 11.44 H new ATOM 0 HD2 PRO A 127 -1.128 -4.127 -25.547 1.00 42.23 H new ATOM 0 HD3 PRO A 127 -1.924 -3.785 -24.023 1.00 42.23 H new ATOM 1640 N GLU A 139 -9.225 -14.067 -17.592 1.00 42.23 N ATOM 1641 CA GLU A 139 -9.503 -13.019 -18.567 1.00 55.03 C ATOM 1642 C GLU A 139 -9.787 -11.690 -17.872 1.00 63.42 C ATOM 1643 O GLU A 139 -8.929 -10.810 -17.822 1.00 41.44 O ATOM 1644 CB GLU A 139 -10.694 -13.412 -19.445 1.00 44.31 C ATOM 1645 CG GLU A 139 -11.682 -14.335 -18.753 1.00 61.30 C ATOM 1646 CD GLU A 139 -13.113 -14.095 -19.194 1.00 45.03 C ATOM 1647 OE1 GLU A 139 -13.309 -13.426 -20.230 1.00 44.25 O ATOM 1648 OE2 GLU A 139 -14.036 -14.575 -18.504 1.00 64.42 O ATOM 0 HA GLU A 139 -8.620 -12.899 -19.195 1.00 55.03 H new ATOM 0 HB2 GLU A 139 -11.215 -12.508 -19.762 1.00 44.31 H new ATOM 0 HB3 GLU A 139 -10.324 -13.900 -20.347 1.00 44.31 H new ATOM 0 HG2 GLU A 139 -11.411 -15.371 -18.959 1.00 61.30 H new ATOM 0 HG3 GLU A 139 -11.610 -14.195 -17.674 1.00 61.30 H new ATOM 1655 N GLU A 140 -10.996 -11.555 -17.338 1.00 13.22 N ATOM 1656 CA GLU A 140 -11.393 -10.333 -16.647 1.00 20.40 C ATOM 1657 C GLU A 140 -10.628 -10.177 -15.336 1.00 31.12 C ATOM 1658 O GLU A 140 -10.414 -9.063 -14.860 1.00 44.32 O ATOM 1659 CB GLU A 140 -12.899 -10.341 -16.374 1.00 64.40 C ATOM 1660 CG GLU A 140 -13.297 -11.201 -15.186 1.00 72.02 C ATOM 1661 CD GLU A 140 -12.906 -12.655 -15.361 1.00 62.51 C ATOM 1662 OE1 GLU A 140 -13.296 -13.257 -16.384 1.00 1.43 O ATOM 1663 OE2 GLU A 140 -12.209 -13.192 -14.475 1.00 23.33 O ATOM 0 H GLU A 140 -11.717 -12.275 -17.370 1.00 13.22 H new ATOM 0 HA GLU A 140 -11.153 -9.487 -17.291 1.00 20.40 H new ATOM 0 HB2 GLU A 140 -13.234 -9.318 -16.200 1.00 64.40 H new ATOM 0 HB3 GLU A 140 -13.419 -10.700 -17.262 1.00 64.40 H new ATOM 0 HG2 GLU A 140 -12.827 -10.808 -14.284 1.00 72.02 H new ATOM 0 HG3 GLU A 140 -14.375 -11.134 -15.039 1.00 72.02 H new ATOM 1670 N GLU A 141 -10.220 -11.302 -14.757 1.00 75.54 N ATOM 1671 CA GLU A 141 -9.481 -11.290 -13.501 1.00 20.33 C ATOM 1672 C GLU A 141 -8.163 -10.535 -13.652 1.00 74.50 C ATOM 1673 O GLU A 141 -7.939 -9.519 -12.994 1.00 65.32 O ATOM 1674 CB GLU A 141 -9.211 -12.720 -13.028 1.00 62.44 C ATOM 1675 CG GLU A 141 -10.166 -13.194 -11.946 1.00 24.35 C ATOM 1676 CD GLU A 141 -9.679 -12.855 -10.550 1.00 34.22 C ATOM 1677 OE1 GLU A 141 -8.702 -13.483 -10.093 1.00 22.14 O ATOM 1678 OE2 GLU A 141 -10.277 -11.961 -9.915 1.00 73.10 O ATOM 0 H GLU A 141 -10.389 -12.233 -15.138 1.00 75.54 H new ATOM 0 HA GLU A 141 -10.090 -10.778 -12.756 1.00 20.33 H new ATOM 0 HB2 GLU A 141 -9.279 -13.395 -13.881 1.00 62.44 H new ATOM 0 HB3 GLU A 141 -8.190 -12.783 -12.652 1.00 62.44 H new ATOM 0 HG2 GLU A 141 -11.144 -12.741 -12.106 1.00 24.35 H new ATOM 0 HG3 GLU A 141 -10.297 -14.273 -12.029 1.00 24.35 H new ATOM 1685 N TYR A 142 -7.296 -11.040 -14.522 1.00 71.23 N ATOM 1686 CA TYR A 142 -6.000 -10.416 -14.759 1.00 25.55 C ATOM 1687 C TYR A 142 -6.163 -9.062 -15.442 1.00 62.43 C ATOM 1688 O TYR A 142 -5.445 -8.109 -15.139 1.00 33.14 O ATOM 1689 CB TYR A 142 -5.119 -11.329 -15.614 1.00 31.33 C ATOM 1690 CG TYR A 142 -4.759 -10.737 -16.958 1.00 20.43 C ATOM 1691 CD1 TYR A 142 -5.578 -10.928 -18.064 1.00 45.03 C ATOM 1692 CD2 TYR A 142 -3.600 -9.989 -17.121 1.00 51.23 C ATOM 1693 CE1 TYR A 142 -5.252 -10.390 -19.294 1.00 53.24 C ATOM 1694 CE2 TYR A 142 -3.268 -9.446 -18.347 1.00 42.32 C ATOM 1695 CZ TYR A 142 -4.097 -9.649 -19.431 1.00 22.14 C ATOM 1696 OH TYR A 142 -3.768 -9.111 -20.654 1.00 14.12 O ATOM 0 H TYR A 142 -7.467 -11.880 -15.075 1.00 71.23 H new ATOM 0 HA TYR A 142 -5.519 -10.259 -13.793 1.00 25.55 H new ATOM 0 HB2 TYR A 142 -4.203 -11.552 -15.067 1.00 31.33 H new ATOM 0 HB3 TYR A 142 -5.635 -12.276 -15.770 1.00 31.33 H new ATOM 0 HD1 TYR A 142 -6.484 -11.506 -17.960 1.00 45.03 H new ATOM 0 HD2 TYR A 142 -2.948 -9.829 -16.275 1.00 51.23 H new ATOM 0 HE1 TYR A 142 -5.899 -10.549 -20.144 1.00 53.24 H new ATOM 0 HE2 TYR A 142 -2.364 -8.865 -18.456 1.00 42.32 H new ATOM 0 HH TYR A 142 -2.925 -8.617 -20.578 1.00 14.12 H new ATOM 1706 N LYS A 143 -7.113 -8.985 -16.368 1.00 31.23 N ATOM 1707 CA LYS A 143 -7.375 -7.749 -17.095 1.00 42.01 C ATOM 1708 C LYS A 143 -7.787 -6.633 -16.141 1.00 10.14 C ATOM 1709 O LYS A 143 -7.186 -5.559 -16.131 1.00 71.23 O ATOM 1710 CB LYS A 143 -8.470 -7.970 -18.141 1.00 22.50 C ATOM 1711 CG LYS A 143 -8.911 -6.696 -18.839 1.00 50.30 C ATOM 1712 CD LYS A 143 -9.478 -6.983 -20.219 1.00 72.21 C ATOM 1713 CE LYS A 143 -8.468 -6.673 -21.313 1.00 24.23 C ATOM 1714 NZ LYS A 143 -8.067 -5.239 -21.307 1.00 52.15 N ATOM 0 H LYS A 143 -7.715 -9.765 -16.633 1.00 31.23 H new ATOM 0 HA LYS A 143 -6.455 -7.452 -17.598 1.00 42.01 H new ATOM 0 HB2 LYS A 143 -8.110 -8.677 -18.888 1.00 22.50 H new ATOM 0 HB3 LYS A 143 -9.334 -8.428 -17.659 1.00 22.50 H new ATOM 0 HG2 LYS A 143 -9.663 -6.190 -18.234 1.00 50.30 H new ATOM 0 HG3 LYS A 143 -8.063 -6.016 -18.927 1.00 50.30 H new ATOM 0 HD2 LYS A 143 -9.773 -8.030 -20.281 1.00 72.21 H new ATOM 0 HD3 LYS A 143 -10.378 -6.388 -20.374 1.00 72.21 H new ATOM 0 HE2 LYS A 143 -7.585 -7.298 -21.180 1.00 24.23 H new ATOM 0 HE3 LYS A 143 -8.894 -6.927 -22.284 1.00 24.23 H new ATOM 0 HZ1 LYS A 143 -7.840 -4.938 -22.276 1.00 52.15 H new ATOM 0 HZ2 LYS A 143 -8.850 -4.661 -20.939 1.00 52.15 H new ATOM 0 HZ3 LYS A 143 -7.231 -5.115 -20.702 1.00 52.15 H new ATOM 1728 N GLU A 144 -8.814 -6.895 -15.339 1.00 33.43 N ATOM 1729 CA GLU A 144 -9.305 -5.912 -14.380 1.00 71.03 C ATOM 1730 C GLU A 144 -8.202 -5.502 -13.408 1.00 74.42 C ATOM 1731 O GLU A 144 -7.903 -4.318 -13.255 1.00 73.14 O ATOM 1732 CB GLU A 144 -10.500 -6.473 -13.606 1.00 63.44 C ATOM 1733 CG GLU A 144 -11.085 -5.498 -12.599 1.00 54.25 C ATOM 1734 CD GLU A 144 -11.362 -4.134 -13.201 1.00 41.25 C ATOM 1735 OE1 GLU A 144 -11.912 -4.079 -14.321 1.00 64.23 O ATOM 1736 OE2 GLU A 144 -11.028 -3.121 -12.552 1.00 13.33 O ATOM 0 H GLU A 144 -9.322 -7.779 -15.334 1.00 33.43 H new ATOM 0 HA GLU A 144 -9.623 -5.029 -14.935 1.00 71.03 H new ATOM 0 HB2 GLU A 144 -11.277 -6.761 -14.314 1.00 63.44 H new ATOM 0 HB3 GLU A 144 -10.191 -7.379 -13.085 1.00 63.44 H new ATOM 0 HG2 GLU A 144 -12.011 -5.909 -12.197 1.00 54.25 H new ATOM 0 HG3 GLU A 144 -10.395 -5.388 -11.762 1.00 54.25 H new ATOM 1743 N SER A 145 -7.602 -6.491 -12.753 1.00 10.21 N ATOM 1744 CA SER A 145 -6.536 -6.234 -11.792 1.00 64.01 C ATOM 1745 C SER A 145 -5.446 -5.363 -12.410 1.00 21.01 C ATOM 1746 O SER A 145 -4.913 -4.463 -11.761 1.00 43.53 O ATOM 1747 CB SER A 145 -5.934 -7.552 -11.302 1.00 23.32 C ATOM 1748 OG SER A 145 -6.884 -8.305 -10.569 1.00 32.45 O ATOM 0 H SER A 145 -7.836 -7.477 -12.870 1.00 10.21 H new ATOM 0 HA SER A 145 -6.966 -5.701 -10.944 1.00 64.01 H new ATOM 0 HB2 SER A 145 -5.583 -8.134 -12.154 1.00 23.32 H new ATOM 0 HB3 SER A 145 -5.065 -7.348 -10.676 1.00 23.32 H new ATOM 0 HG SER A 145 -7.408 -8.859 -11.185 1.00 32.45 H new ATOM 1754 N PHE A 146 -5.120 -5.638 -13.668 1.00 70.15 N ATOM 1755 CA PHE A 146 -4.093 -4.881 -14.375 1.00 73.33 C ATOM 1756 C PHE A 146 -4.533 -3.436 -14.588 1.00 51.33 C ATOM 1757 O PHE A 146 -3.861 -2.501 -14.155 1.00 22.11 O ATOM 1758 CB PHE A 146 -3.784 -5.536 -15.723 1.00 71.11 C ATOM 1759 CG PHE A 146 -2.387 -5.276 -16.210 1.00 11.43 C ATOM 1760 CD1 PHE A 146 -1.311 -5.349 -15.339 1.00 54.15 C ATOM 1761 CD2 PHE A 146 -2.150 -4.958 -17.537 1.00 43.02 C ATOM 1762 CE1 PHE A 146 -0.025 -5.109 -15.785 1.00 11.25 C ATOM 1763 CE2 PHE A 146 -0.865 -4.717 -17.988 1.00 74.32 C ATOM 1764 CZ PHE A 146 0.198 -4.794 -17.111 1.00 3.13 C ATOM 0 H PHE A 146 -5.552 -6.379 -14.219 1.00 70.15 H new ATOM 0 HA PHE A 146 -3.191 -4.881 -13.763 1.00 73.33 H new ATOM 0 HB2 PHE A 146 -3.936 -6.612 -15.638 1.00 71.11 H new ATOM 0 HB3 PHE A 146 -4.493 -5.171 -16.466 1.00 71.11 H new ATOM 0 HD1 PHE A 146 -1.479 -5.596 -14.301 1.00 54.15 H new ATOM 0 HD2 PHE A 146 -2.978 -4.898 -18.228 1.00 43.02 H new ATOM 0 HE1 PHE A 146 0.805 -5.168 -15.097 1.00 11.25 H new ATOM 0 HE2 PHE A 146 -0.694 -4.469 -19.025 1.00 74.32 H new ATOM 0 HZ PHE A 146 1.203 -4.608 -17.461 1.00 3.13 H new ATOM 1774 N ASN A 147 -5.667 -3.261 -15.260 1.00 23.31 N ATOM 1775 CA ASN A 147 -6.197 -1.930 -15.532 1.00 64.23 C ATOM 1776 C ASN A 147 -6.257 -1.097 -14.256 1.00 31.15 C ATOM 1777 O ASN A 147 -6.134 0.127 -14.295 1.00 72.44 O ATOM 1778 CB ASN A 147 -7.590 -2.031 -16.155 1.00 74.03 C ATOM 1779 CG ASN A 147 -8.248 -0.675 -16.325 1.00 5.23 C ATOM 1780 OD1 ASN A 147 -8.114 -0.034 -17.367 1.00 75.15 O ATOM 1781 ND2 ASN A 147 -8.961 -0.231 -15.297 1.00 13.14 N ATOM 0 H ASN A 147 -6.236 -4.024 -15.626 1.00 23.31 H new ATOM 0 HA ASN A 147 -5.527 -1.436 -16.235 1.00 64.23 H new ATOM 0 HB2 ASN A 147 -7.516 -2.520 -17.126 1.00 74.03 H new ATOM 0 HB3 ASN A 147 -8.220 -2.662 -15.528 1.00 74.03 H new ATOM 0 HD21 ASN A 147 -9.425 0.676 -15.352 1.00 13.14 H new ATOM 0 HD22 ASN A 147 -9.045 -0.797 -14.452 1.00 13.14 H new ATOM 1788 N GLU A 148 -6.447 -1.770 -13.125 1.00 3.13 N ATOM 1789 CA GLU A 148 -6.524 -1.091 -11.837 1.00 25.05 C ATOM 1790 C GLU A 148 -5.143 -0.623 -11.385 1.00 30.11 C ATOM 1791 O GLU A 148 -4.917 0.569 -11.174 1.00 73.31 O ATOM 1792 CB GLU A 148 -7.130 -2.019 -10.782 1.00 0.35 C ATOM 1793 CG GLU A 148 -7.429 -1.327 -9.462 1.00 41.22 C ATOM 1794 CD GLU A 148 -8.701 -0.503 -9.510 1.00 74.44 C ATOM 1795 OE1 GLU A 148 -9.189 -0.228 -10.627 1.00 24.04 O ATOM 1796 OE2 GLU A 148 -9.210 -0.135 -8.431 1.00 1.21 O ATOM 0 H GLU A 148 -6.550 -2.784 -13.075 1.00 3.13 H new ATOM 0 HA GLU A 148 -7.165 -0.217 -11.954 1.00 25.05 H new ATOM 0 HB2 GLU A 148 -8.052 -2.448 -11.174 1.00 0.35 H new ATOM 0 HB3 GLU A 148 -6.444 -2.847 -10.601 1.00 0.35 H new ATOM 0 HG2 GLU A 148 -7.515 -2.076 -8.675 1.00 41.22 H new ATOM 0 HG3 GLU A 148 -6.592 -0.681 -9.197 1.00 41.22 H new ATOM 1803 N VAL A 149 -4.222 -1.570 -11.238 1.00 33.52 N ATOM 1804 CA VAL A 149 -2.864 -1.257 -10.812 1.00 3.42 C ATOM 1805 C VAL A 149 -2.212 -0.249 -11.752 1.00 63.55 C ATOM 1806 O VAL A 149 -1.472 0.633 -11.318 1.00 45.22 O ATOM 1807 CB VAL A 149 -1.989 -2.523 -10.747 1.00 51.11 C ATOM 1808 CG1 VAL A 149 -2.479 -3.455 -9.649 1.00 3.51 C ATOM 1809 CG2 VAL A 149 -1.978 -3.232 -12.093 1.00 40.51 C ATOM 0 H VAL A 149 -4.392 -2.561 -11.408 1.00 33.52 H new ATOM 0 HA VAL A 149 -2.937 -0.825 -9.814 1.00 3.42 H new ATOM 0 HB VAL A 149 -0.967 -2.226 -10.510 1.00 51.11 H new ATOM 0 HG11 VAL A 149 -1.849 -4.344 -9.618 1.00 3.51 H new ATOM 0 HG12 VAL A 149 -2.431 -2.942 -8.688 1.00 3.51 H new ATOM 0 HG13 VAL A 149 -3.509 -3.747 -9.853 1.00 3.51 H new ATOM 0 HG21 VAL A 149 -1.355 -4.124 -12.029 1.00 40.51 H new ATOM 0 HG22 VAL A 149 -2.995 -3.518 -12.362 1.00 40.51 H new ATOM 0 HG23 VAL A 149 -1.576 -2.563 -12.854 1.00 40.51 H new ATOM 1819 N VAL A 150 -2.492 -0.387 -13.045 1.00 21.34 N ATOM 1820 CA VAL A 150 -1.934 0.512 -14.048 1.00 32.41 C ATOM 1821 C VAL A 150 -2.541 1.905 -13.935 1.00 53.52 C ATOM 1822 O VAL A 150 -1.825 2.898 -13.804 1.00 51.32 O ATOM 1823 CB VAL A 150 -2.167 -0.024 -15.473 1.00 72.20 C ATOM 1824 CG1 VAL A 150 -1.540 0.904 -16.502 1.00 14.41 C ATOM 1825 CG2 VAL A 150 -1.614 -1.435 -15.609 1.00 2.34 C ATOM 0 H VAL A 150 -3.102 -1.113 -13.422 1.00 21.34 H new ATOM 0 HA VAL A 150 -0.862 0.570 -13.860 1.00 32.41 H new ATOM 0 HB VAL A 150 -3.241 -0.060 -15.657 1.00 72.20 H new ATOM 0 HG11 VAL A 150 -1.715 0.509 -17.503 1.00 14.41 H new ATOM 0 HG12 VAL A 150 -1.988 1.894 -16.419 1.00 14.41 H new ATOM 0 HG13 VAL A 150 -0.467 0.975 -16.322 1.00 14.41 H new ATOM 0 HG21 VAL A 150 -1.787 -1.798 -16.622 1.00 2.34 H new ATOM 0 HG22 VAL A 150 -0.543 -1.427 -15.405 1.00 2.34 H new ATOM 0 HG23 VAL A 150 -2.115 -2.092 -14.898 1.00 2.34 H new ATOM 1835 N LYS A 151 -3.867 1.973 -13.987 1.00 13.15 N ATOM 1836 CA LYS A 151 -4.573 3.245 -13.888 1.00 54.04 C ATOM 1837 C LYS A 151 -4.170 3.995 -12.623 1.00 45.43 C ATOM 1838 O LYS A 151 -4.143 5.225 -12.603 1.00 4.40 O ATOM 1839 CB LYS A 151 -6.086 3.014 -13.896 1.00 72.01 C ATOM 1840 CG LYS A 151 -6.659 2.780 -15.283 1.00 63.14 C ATOM 1841 CD LYS A 151 -7.241 4.055 -15.869 1.00 3.50 C ATOM 1842 CE LYS A 151 -6.232 4.774 -16.752 1.00 0.43 C ATOM 1843 NZ LYS A 151 -5.876 3.972 -17.955 1.00 32.14 N ATOM 0 H LYS A 151 -4.475 1.161 -14.097 1.00 13.15 H new ATOM 0 HA LYS A 151 -4.299 3.851 -14.751 1.00 54.04 H new ATOM 0 HB2 LYS A 151 -6.317 2.154 -13.267 1.00 72.01 H new ATOM 0 HB3 LYS A 151 -6.579 3.877 -13.449 1.00 72.01 H new ATOM 0 HG2 LYS A 151 -5.878 2.400 -15.941 1.00 63.14 H new ATOM 0 HG3 LYS A 151 -7.434 2.015 -15.233 1.00 63.14 H new ATOM 0 HD2 LYS A 151 -8.131 3.816 -16.452 1.00 3.50 H new ATOM 0 HD3 LYS A 151 -7.557 4.717 -15.062 1.00 3.50 H new ATOM 0 HE2 LYS A 151 -6.642 5.734 -17.064 1.00 0.43 H new ATOM 0 HE3 LYS A 151 -5.331 4.984 -16.176 1.00 0.43 H new ATOM 0 HZ1 LYS A 151 -5.586 4.609 -18.724 1.00 32.14 H new ATOM 0 HZ2 LYS A 151 -5.092 3.329 -17.724 1.00 32.14 H new ATOM 0 HZ3 LYS A 151 -6.701 3.417 -18.259 1.00 32.14 H new ATOM 1857 N GLU A 152 -3.855 3.246 -11.571 1.00 52.21 N ATOM 1858 CA GLU A 152 -3.452 3.842 -10.303 1.00 11.32 C ATOM 1859 C GLU A 152 -2.031 4.391 -10.387 1.00 25.21 C ATOM 1860 O GLU A 152 -1.766 5.526 -9.990 1.00 35.32 O ATOM 1861 CB GLU A 152 -3.547 2.811 -9.176 1.00 41.33 C ATOM 1862 CG GLU A 152 -4.814 2.931 -8.347 1.00 33.22 C ATOM 1863 CD GLU A 152 -6.072 2.872 -9.192 1.00 11.03 C ATOM 1864 OE1 GLU A 152 -6.530 3.941 -9.648 1.00 31.33 O ATOM 1865 OE2 GLU A 152 -6.598 1.758 -9.397 1.00 14.44 O ATOM 0 H GLU A 152 -3.871 2.226 -11.572 1.00 52.21 H new ATOM 0 HA GLU A 152 -4.130 4.668 -10.088 1.00 11.32 H new ATOM 0 HB2 GLU A 152 -3.497 1.810 -9.605 1.00 41.33 H new ATOM 0 HB3 GLU A 152 -2.683 2.920 -8.521 1.00 41.33 H new ATOM 0 HG2 GLU A 152 -4.838 2.129 -7.609 1.00 33.22 H new ATOM 0 HG3 GLU A 152 -4.795 3.871 -7.795 1.00 33.22 H new ATOM 1872 N VAL A 153 -1.118 3.576 -10.907 1.00 21.15 N ATOM 1873 CA VAL A 153 0.277 3.978 -11.044 1.00 12.23 C ATOM 1874 C VAL A 153 0.415 5.169 -11.986 1.00 21.22 C ATOM 1875 O VAL A 153 1.348 5.963 -11.865 1.00 34.22 O ATOM 1876 CB VAL A 153 1.146 2.820 -11.567 1.00 63.32 C ATOM 1877 CG1 VAL A 153 1.346 2.939 -13.070 1.00 63.23 C ATOM 1878 CG2 VAL A 153 2.484 2.789 -10.844 1.00 2.22 C ATOM 0 H VAL A 153 -1.320 2.633 -11.240 1.00 21.15 H new ATOM 0 HA VAL A 153 0.624 4.262 -10.050 1.00 12.23 H new ATOM 0 HB VAL A 153 0.629 1.882 -11.366 1.00 63.32 H new ATOM 0 HG11 VAL A 153 1.963 2.112 -13.422 1.00 63.23 H new ATOM 0 HG12 VAL A 153 0.378 2.908 -13.570 1.00 63.23 H new ATOM 0 HG13 VAL A 153 1.841 3.883 -13.298 1.00 63.23 H new ATOM 0 HG21 VAL A 153 3.085 1.964 -11.226 1.00 2.22 H new ATOM 0 HG22 VAL A 153 3.010 3.729 -11.011 1.00 2.22 H new ATOM 0 HG23 VAL A 153 2.317 2.651 -9.776 1.00 2.22 H new ATOM 1888 N GLN A 154 -0.519 5.286 -12.923 1.00 55.25 N ATOM 1889 CA GLN A 154 -0.501 6.381 -13.887 1.00 32.42 C ATOM 1890 C GLN A 154 -1.087 7.651 -13.279 1.00 31.31 C ATOM 1891 O GLN A 154 -0.462 8.710 -13.309 1.00 1.32 O ATOM 1892 CB GLN A 154 -1.283 5.995 -15.144 1.00 32.14 C ATOM 1893 CG GLN A 154 -0.948 6.850 -16.355 1.00 61.21 C ATOM 1894 CD GLN A 154 -1.947 6.681 -17.483 1.00 1.22 C ATOM 1895 OE1 GLN A 154 -1.455 6.312 -18.660 1.00 30.34 O flip ATOM 1896 NE2 GLN A 154 -3.148 6.881 -17.299 1.00 1.23 N flip ATOM 0 H GLN A 154 -1.298 4.637 -13.036 1.00 55.25 H new ATOM 0 HA GLN A 154 0.537 6.575 -14.159 1.00 32.42 H new ATOM 0 HB2 GLN A 154 -1.082 4.950 -15.380 1.00 32.14 H new ATOM 0 HB3 GLN A 154 -2.350 6.075 -14.937 1.00 32.14 H new ATOM 0 HG2 GLN A 154 -0.916 7.898 -16.057 1.00 61.21 H new ATOM 0 HG3 GLN A 154 0.048 6.590 -16.714 1.00 61.21 H new ATOM 0 HE21 GLN A 154 -3.483 7.163 -16.378 1.00 1.23 H new ATOM 0 HE22 GLN A 154 -3.808 6.764 -18.068 1.00 1.23 H new ATOM 1905 N ALA A 155 -2.291 7.536 -12.728 1.00 52.31 N ATOM 1906 CA ALA A 155 -2.961 8.675 -12.112 1.00 4.02 C ATOM 1907 C ALA A 155 -2.088 9.306 -11.032 1.00 12.01 C ATOM 1908 O ALA A 155 -1.914 10.525 -10.994 1.00 23.22 O ATOM 1909 CB ALA A 155 -4.299 8.248 -11.529 1.00 34.13 C ATOM 0 H ALA A 155 -2.822 6.666 -12.696 1.00 52.31 H new ATOM 0 HA ALA A 155 -3.137 9.424 -12.884 1.00 4.02 H new ATOM 0 HB1 ALA A 155 -4.788 9.108 -11.072 1.00 34.13 H new ATOM 0 HB2 ALA A 155 -4.931 7.850 -12.323 1.00 34.13 H new ATOM 0 HB3 ALA A 155 -4.138 7.479 -10.773 1.00 34.13 H new ATOM 1915 N LEU A 156 -1.543 8.470 -10.155 1.00 40.02 N ATOM 1916 CA LEU A 156 -0.688 8.946 -9.073 1.00 55.41 C ATOM 1917 C LEU A 156 0.715 9.257 -9.584 1.00 31.32 C ATOM 1918 O LEU A 156 1.178 10.394 -9.503 1.00 44.13 O ATOM 1919 CB LEU A 156 -0.618 7.904 -7.956 1.00 11.02 C ATOM 1920 CG LEU A 156 0.363 6.752 -8.174 1.00 21.42 C ATOM 1921 CD1 LEU A 156 1.723 7.090 -7.584 1.00 24.10 C ATOM 1922 CD2 LEU A 156 -0.180 5.467 -7.565 1.00 64.22 C ATOM 0 H LEU A 156 -1.678 7.459 -10.172 1.00 40.02 H new ATOM 0 HA LEU A 156 -1.122 9.864 -8.677 1.00 55.41 H new ATOM 0 HB2 LEU A 156 -0.351 8.412 -7.029 1.00 11.02 H new ATOM 0 HB3 LEU A 156 -1.614 7.485 -7.814 1.00 11.02 H new ATOM 0 HG LEU A 156 0.483 6.600 -9.247 1.00 21.42 H new ATOM 0 HD11 LEU A 156 2.408 6.258 -7.749 1.00 24.10 H new ATOM 0 HD12 LEU A 156 2.116 7.985 -8.066 1.00 24.10 H new ATOM 0 HD13 LEU A 156 1.621 7.269 -6.514 1.00 24.10 H new ATOM 0 HD21 LEU A 156 0.531 4.658 -7.730 1.00 64.22 H new ATOM 0 HD22 LEU A 156 -0.330 5.607 -6.494 1.00 64.22 H new ATOM 0 HD23 LEU A 156 -1.131 5.215 -8.034 1.00 64.22 H new