USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1011 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 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 55 ASN : amide:sc= -1.9 K(o=-2,f=-0.93) USER MOD Set 2.2: A 132 LYS NZ :NH3+ -153:sc= -0.113 (180deg=-0.663) USER MOD Set 3.1: A 94 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 72 LYS NZ :NH3+ -140:sc= -0.298 (180deg=-0.523) USER MOD Set 4.2: A 97 HIS : no HD1:sc= -1.66 X(o=-2,f=-2) USER MOD Set 5.1: A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 49 LYS NZ :NH3+ -155:sc= 1.01 (180deg=-0.304) USER MOD Set 6.2: A 142 TYR OH : rot 110:sc= -0.233 USER MOD Set 7.1: A 46 THR OG1 : rot 77:sc= 0.908 USER MOD Set 7.2: A 145 SER OG : rot 41:sc= 1.2 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -1.86 K(o=-1.9,f=-3.2!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -114:sc= -0.169 (180deg=-0.3) USER MOD Single : A 45 LYS NZ :NH3+ 153:sc= -0.991 (180deg=-2.13) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 164:sc= 0.243 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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=-0.01) USER MOD Single : A 101 TYR OH : rot -99:sc= -4.56! USER MOD Single : A 106 SER OG : rot 150:sc= -0.777 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=-0.039) USER MOD Single : A 116 THR OG1 : rot 42:sc= 0.56 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -100:sc= -0.194 USER MOD Single : A 121 SER OG : rot 180:sc= -0.0468 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 131 LYS NZ :NH3+ -126:sc= -0.14 (180deg=-0.894) USER MOD Single : A 133 LYS NZ :NH3+ -152:sc= -0.0476 (180deg=-0.526) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -1.91 K(o=-1.9,f=-8.9!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ -122:sc= -0.284 (180deg=-1.31) USER MOD Single : A 147 ASN : amide:sc= -1.73 X(o=-1.7,f=-2) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 0.350 -0.609 0.639 1.00 13.12 N ATOM 2 CA SER A 36 1.183 -0.658 -0.557 1.00 11.44 C ATOM 3 C SER A 36 1.235 -2.072 -1.125 1.00 73.43 C ATOM 4 O SER A 36 1.281 -2.265 -2.341 1.00 1.35 O ATOM 5 CB SER A 36 2.598 -0.172 -0.238 1.00 1.22 C ATOM 6 OG SER A 36 2.655 1.244 -0.202 1.00 65.32 O ATOM 0 HA SER A 36 0.740 -0.001 -1.306 1.00 11.44 H new ATOM 0 HB2 SER A 36 2.917 -0.576 0.723 1.00 1.22 H new ATOM 0 HB3 SER A 36 3.293 -0.548 -0.989 1.00 1.22 H new ATOM 0 HG SER A 36 3.569 1.529 0.005 1.00 65.32 H new ATOM 12 N LYS A 37 1.227 -3.061 -0.237 1.00 54.23 N ATOM 13 CA LYS A 37 1.271 -4.459 -0.648 1.00 23.11 C ATOM 14 C LYS A 37 -0.030 -4.868 -1.330 1.00 15.12 C ATOM 15 O LYS A 37 -0.041 -5.222 -2.509 1.00 14.20 O ATOM 16 CB LYS A 37 1.530 -5.359 0.562 1.00 20.34 C ATOM 17 CG LYS A 37 2.988 -5.407 0.985 1.00 42.53 C ATOM 18 CD LYS A 37 3.128 -5.582 2.487 1.00 22.45 C ATOM 19 CE LYS A 37 4.583 -5.507 2.924 1.00 1.34 C ATOM 20 NZ LYS A 37 5.244 -6.840 2.885 1.00 63.43 N ATOM 0 H LYS A 37 1.190 -2.920 0.772 1.00 54.23 H new ATOM 0 HA LYS A 37 2.086 -4.576 -1.362 1.00 23.11 H new ATOM 0 HB2 LYS A 37 0.929 -5.008 1.401 1.00 20.34 H new ATOM 0 HB3 LYS A 37 1.194 -6.370 0.331 1.00 20.34 H new ATOM 0 HG2 LYS A 37 3.489 -6.229 0.474 1.00 42.53 H new ATOM 0 HG3 LYS A 37 3.487 -4.488 0.677 1.00 42.53 H new ATOM 0 HD2 LYS A 37 2.553 -4.811 2.999 1.00 22.45 H new ATOM 0 HD3 LYS A 37 2.707 -6.543 2.783 1.00 22.45 H new ATOM 0 HE2 LYS A 37 5.122 -4.816 2.276 1.00 1.34 H new ATOM 0 HE3 LYS A 37 4.638 -5.104 3.935 1.00 1.34 H new ATOM 0 HZ1 LYS A 37 6.234 -6.746 3.190 1.00 63.43 H new ATOM 0 HZ2 LYS A 37 4.746 -7.493 3.523 1.00 63.43 H new ATOM 0 HZ3 LYS A 37 5.215 -7.214 1.915 1.00 63.43 H new ATOM 34 N LYS A 38 -1.127 -4.816 -0.581 1.00 41.31 N ATOM 35 CA LYS A 38 -2.435 -5.178 -1.113 1.00 53.43 C ATOM 36 C LYS A 38 -3.047 -4.016 -1.890 1.00 12.15 C ATOM 37 O LYS A 38 -3.943 -4.209 -2.713 1.00 23.30 O ATOM 38 CB LYS A 38 -3.372 -5.596 0.022 1.00 74.31 C ATOM 39 CG LYS A 38 -3.535 -4.537 1.099 1.00 64.35 C ATOM 40 CD LYS A 38 -2.876 -4.960 2.401 1.00 63.53 C ATOM 41 CE LYS A 38 -2.427 -3.757 3.215 1.00 13.14 C ATOM 42 NZ LYS A 38 -2.052 -4.137 4.606 1.00 51.35 N ATOM 0 H LYS A 38 -1.135 -4.526 0.397 1.00 41.31 H new ATOM 0 HA LYS A 38 -2.302 -6.018 -1.795 1.00 53.43 H new ATOM 0 HB2 LYS A 38 -4.351 -5.832 -0.395 1.00 74.31 H new ATOM 0 HB3 LYS A 38 -2.991 -6.510 0.478 1.00 74.31 H new ATOM 0 HG2 LYS A 38 -3.098 -3.599 0.757 1.00 64.35 H new ATOM 0 HG3 LYS A 38 -4.595 -4.351 1.270 1.00 64.35 H new ATOM 0 HD2 LYS A 38 -3.575 -5.557 2.987 1.00 63.53 H new ATOM 0 HD3 LYS A 38 -2.017 -5.596 2.186 1.00 63.53 H new ATOM 0 HE2 LYS A 38 -1.575 -3.285 2.725 1.00 13.14 H new ATOM 0 HE3 LYS A 38 -3.228 -3.018 3.244 1.00 13.14 H new ATOM 0 HZ1 LYS A 38 -1.752 -3.289 5.128 1.00 51.35 H new ATOM 0 HZ2 LYS A 38 -2.872 -4.565 5.082 1.00 51.35 H new ATOM 0 HZ3 LYS A 38 -1.270 -4.823 4.580 1.00 51.35 H new ATOM 56 N LEU A 39 -2.558 -2.810 -1.623 1.00 52.24 N ATOM 57 CA LEU A 39 -3.056 -1.616 -2.298 1.00 71.25 C ATOM 58 C LEU A 39 -3.051 -1.805 -3.812 1.00 41.41 C ATOM 59 O LEU A 39 -4.086 -1.686 -4.466 1.00 33.23 O ATOM 60 CB LEU A 39 -2.207 -0.401 -1.921 1.00 62.23 C ATOM 61 CG LEU A 39 -2.663 0.380 -0.688 1.00 63.14 C ATOM 62 CD1 LEU A 39 -2.792 -0.545 0.512 1.00 61.12 C ATOM 63 CD2 LEU A 39 -1.694 1.515 -0.388 1.00 34.43 C ATOM 0 H LEU A 39 -1.818 -2.633 -0.944 1.00 52.24 H new ATOM 0 HA LEU A 39 -4.083 -1.447 -1.975 1.00 71.25 H new ATOM 0 HB2 LEU A 39 -1.183 -0.736 -1.756 1.00 62.23 H new ATOM 0 HB3 LEU A 39 -2.187 0.281 -2.771 1.00 62.23 H new ATOM 0 HG LEU A 39 -3.643 0.810 -0.895 1.00 63.14 H new ATOM 0 HD11 LEU A 39 -3.117 0.028 1.380 1.00 61.12 H new ATOM 0 HD12 LEU A 39 -3.525 -1.322 0.295 1.00 61.12 H new ATOM 0 HD13 LEU A 39 -1.826 -1.005 0.722 1.00 61.12 H new ATOM 0 HD21 LEU A 39 -2.034 2.060 0.492 1.00 34.43 H new ATOM 0 HD22 LEU A 39 -0.701 1.106 -0.201 1.00 34.43 H new ATOM 0 HD23 LEU A 39 -1.652 2.193 -1.241 1.00 34.43 H new ATOM 75 N ASN A 40 -1.878 -2.101 -4.362 1.00 42.33 N ATOM 76 CA ASN A 40 -1.738 -2.307 -5.799 1.00 60.42 C ATOM 77 C ASN A 40 -2.796 -3.278 -6.315 1.00 31.24 C ATOM 78 O ASN A 40 -3.565 -2.953 -7.220 1.00 31.15 O ATOM 79 CB ASN A 40 -0.341 -2.838 -6.126 1.00 24.35 C ATOM 80 CG ASN A 40 -0.286 -3.533 -7.473 1.00 1.34 C ATOM 81 OD1 ASN A 40 -0.006 -2.907 -8.495 1.00 41.11 O ATOM 82 ND2 ASN A 40 -0.554 -4.833 -7.479 1.00 34.21 N ATOM 0 H ASN A 40 -1.011 -2.204 -3.835 1.00 42.33 H new ATOM 0 HA ASN A 40 -1.879 -1.346 -6.294 1.00 60.42 H new ATOM 0 HB2 ASN A 40 0.370 -2.012 -6.118 1.00 24.35 H new ATOM 0 HB3 ASN A 40 -0.029 -3.535 -5.348 1.00 24.35 H new ATOM 0 HD21 ASN A 40 -0.533 -5.354 -8.356 1.00 34.21 H new ATOM 0 HD22 ASN A 40 -0.781 -5.311 -6.607 1.00 34.21 H new ATOM 89 N LYS A 41 -2.830 -4.472 -5.732 1.00 0.21 N ATOM 90 CA LYS A 41 -3.794 -5.491 -6.129 1.00 52.34 C ATOM 91 C LYS A 41 -5.212 -4.928 -6.130 1.00 2.40 C ATOM 92 O LYS A 41 -5.897 -4.943 -7.153 1.00 2.30 O ATOM 93 CB LYS A 41 -3.713 -6.694 -5.188 1.00 24.41 C ATOM 94 CG LYS A 41 -4.188 -7.992 -5.818 1.00 23.45 C ATOM 95 CD LYS A 41 -3.066 -8.693 -6.565 1.00 43.13 C ATOM 96 CE LYS A 41 -2.102 -9.379 -5.609 1.00 41.32 C ATOM 97 NZ LYS A 41 -2.598 -10.718 -5.187 1.00 12.32 N ATOM 0 H LYS A 41 -2.200 -4.757 -4.982 1.00 0.21 H new ATOM 0 HA LYS A 41 -3.548 -5.812 -7.141 1.00 52.34 H new ATOM 0 HB2 LYS A 41 -2.682 -6.817 -4.857 1.00 24.41 H new ATOM 0 HB3 LYS A 41 -4.311 -6.491 -4.300 1.00 24.41 H new ATOM 0 HG2 LYS A 41 -4.578 -8.652 -5.043 1.00 23.45 H new ATOM 0 HG3 LYS A 41 -5.009 -7.785 -6.504 1.00 23.45 H new ATOM 0 HD2 LYS A 41 -3.488 -9.430 -7.249 1.00 43.13 H new ATOM 0 HD3 LYS A 41 -2.524 -7.968 -7.172 1.00 43.13 H new ATOM 0 HE2 LYS A 41 -1.129 -9.487 -6.089 1.00 41.32 H new ATOM 0 HE3 LYS A 41 -1.955 -8.752 -4.729 1.00 41.32 H new ATOM 0 HZ1 LYS A 41 -1.913 -11.153 -4.536 1.00 12.32 H new ATOM 0 HZ2 LYS A 41 -3.514 -10.613 -4.706 1.00 12.32 H new ATOM 0 HZ3 LYS A 41 -2.714 -11.325 -6.024 1.00 12.32 H new ATOM 111 N LYS A 42 -5.646 -4.430 -4.977 1.00 52.32 N ATOM 112 CA LYS A 42 -6.981 -3.859 -4.844 1.00 52.44 C ATOM 113 C LYS A 42 -7.270 -2.881 -5.979 1.00 40.10 C ATOM 114 O LYS A 42 -8.379 -2.844 -6.513 1.00 64.01 O ATOM 115 CB LYS A 42 -7.123 -3.148 -3.496 1.00 64.14 C ATOM 116 CG LYS A 42 -7.554 -4.067 -2.367 1.00 30.33 C ATOM 117 CD LYS A 42 -8.402 -3.332 -1.342 1.00 44.23 C ATOM 118 CE LYS A 42 -7.567 -2.358 -0.524 1.00 72.22 C ATOM 119 NZ LYS A 42 -6.681 -3.063 0.443 1.00 73.50 N ATOM 0 H LYS A 42 -5.092 -4.410 -4.121 1.00 52.32 H new ATOM 0 HA LYS A 42 -7.704 -4.673 -4.896 1.00 52.44 H new ATOM 0 HB2 LYS A 42 -6.170 -2.688 -3.235 1.00 64.14 H new ATOM 0 HB3 LYS A 42 -7.850 -2.342 -3.595 1.00 64.14 H new ATOM 0 HG2 LYS A 42 -8.119 -4.905 -2.775 1.00 30.33 H new ATOM 0 HG3 LYS A 42 -6.673 -4.484 -1.880 1.00 30.33 H new ATOM 0 HD2 LYS A 42 -9.201 -2.791 -1.849 1.00 44.23 H new ATOM 0 HD3 LYS A 42 -8.878 -4.053 -0.677 1.00 44.23 H new ATOM 0 HE2 LYS A 42 -6.961 -1.748 -1.194 1.00 72.22 H new ATOM 0 HE3 LYS A 42 -8.227 -1.679 0.016 1.00 72.22 H new ATOM 0 HZ1 LYS A 42 -6.981 -2.841 1.414 1.00 73.50 H new ATOM 0 HZ2 LYS A 42 -6.744 -4.089 0.287 1.00 73.50 H new ATOM 0 HZ3 LYS A 42 -5.698 -2.751 0.304 1.00 73.50 H new ATOM 133 N VAL A 43 -6.265 -2.091 -6.344 1.00 10.12 N ATOM 134 CA VAL A 43 -6.411 -1.115 -7.417 1.00 4.21 C ATOM 135 C VAL A 43 -6.583 -1.803 -8.766 1.00 74.12 C ATOM 136 O VAL A 43 -7.357 -1.351 -9.612 1.00 5.11 O ATOM 137 CB VAL A 43 -5.195 -0.171 -7.486 1.00 70.42 C ATOM 138 CG1 VAL A 43 -5.390 0.873 -8.575 1.00 75.52 C ATOM 139 CG2 VAL A 43 -4.958 0.491 -6.138 1.00 3.14 C ATOM 0 H VAL A 43 -5.341 -2.108 -5.912 1.00 10.12 H new ATOM 0 HA VAL A 43 -7.304 -0.531 -7.194 1.00 4.21 H new ATOM 0 HB VAL A 43 -4.313 -0.761 -7.736 1.00 70.42 H new ATOM 0 HG11 VAL A 43 -4.521 1.530 -8.609 1.00 75.52 H new ATOM 0 HG12 VAL A 43 -5.507 0.376 -9.538 1.00 75.52 H new ATOM 0 HG13 VAL A 43 -6.282 1.461 -8.360 1.00 75.52 H new ATOM 0 HG21 VAL A 43 -4.096 1.154 -6.205 1.00 3.14 H new ATOM 0 HG22 VAL A 43 -5.839 1.068 -5.856 1.00 3.14 H new ATOM 0 HG23 VAL A 43 -4.770 -0.274 -5.385 1.00 3.14 H new ATOM 149 N LEU A 44 -5.859 -2.900 -8.962 1.00 14.53 N ATOM 150 CA LEU A 44 -5.933 -3.652 -10.209 1.00 65.41 C ATOM 151 C LEU A 44 -7.334 -4.213 -10.425 1.00 55.04 C ATOM 152 O LEU A 44 -7.869 -4.168 -11.534 1.00 22.53 O ATOM 153 CB LEU A 44 -4.911 -4.791 -10.201 1.00 72.21 C ATOM 154 CG LEU A 44 -3.781 -4.686 -11.225 1.00 63.13 C ATOM 155 CD1 LEU A 44 -2.900 -5.925 -11.178 1.00 33.34 C ATOM 156 CD2 LEU A 44 -4.345 -4.484 -12.624 1.00 34.40 C ATOM 0 H LEU A 44 -5.214 -3.288 -8.273 1.00 14.53 H new ATOM 0 HA LEU A 44 -5.704 -2.971 -11.029 1.00 65.41 H new ATOM 0 HB2 LEU A 44 -4.469 -4.849 -9.206 1.00 72.21 H new ATOM 0 HB3 LEU A 44 -5.441 -5.729 -10.369 1.00 72.21 H new ATOM 0 HG LEU A 44 -3.169 -3.820 -10.973 1.00 63.13 H new ATOM 0 HD11 LEU A 44 -2.101 -5.832 -11.914 1.00 33.34 H new ATOM 0 HD12 LEU A 44 -2.467 -6.026 -10.183 1.00 33.34 H new ATOM 0 HD13 LEU A 44 -3.500 -6.807 -11.403 1.00 33.34 H new ATOM 0 HD21 LEU A 44 -3.526 -4.411 -13.340 1.00 34.40 H new ATOM 0 HD22 LEU A 44 -4.981 -5.330 -12.885 1.00 34.40 H new ATOM 0 HD23 LEU A 44 -4.932 -3.566 -12.651 1.00 34.40 H new ATOM 168 N LYS A 45 -7.927 -4.739 -9.359 1.00 2.14 N ATOM 169 CA LYS A 45 -9.269 -5.305 -9.429 1.00 65.42 C ATOM 170 C LYS A 45 -10.310 -4.212 -9.643 1.00 12.20 C ATOM 171 O LYS A 45 -11.184 -4.331 -10.502 1.00 75.51 O ATOM 172 CB LYS A 45 -9.584 -6.082 -8.149 1.00 74.21 C ATOM 173 CG LYS A 45 -8.444 -6.968 -7.678 1.00 73.54 C ATOM 174 CD LYS A 45 -7.975 -7.905 -8.779 1.00 33.30 C ATOM 175 CE LYS A 45 -9.071 -8.878 -9.187 1.00 61.22 C ATOM 176 NZ LYS A 45 -9.784 -8.427 -10.414 1.00 70.53 N ATOM 0 H LYS A 45 -7.499 -4.785 -8.435 1.00 2.14 H new ATOM 0 HA LYS A 45 -9.305 -5.987 -10.279 1.00 65.42 H new ATOM 0 HB2 LYS A 45 -9.834 -5.375 -7.358 1.00 74.21 H new ATOM 0 HB3 LYS A 45 -10.467 -6.699 -8.317 1.00 74.21 H new ATOM 0 HG2 LYS A 45 -7.611 -6.347 -7.348 1.00 73.54 H new ATOM 0 HG3 LYS A 45 -8.767 -7.551 -6.816 1.00 73.54 H new ATOM 0 HD2 LYS A 45 -7.663 -7.322 -9.646 1.00 33.30 H new ATOM 0 HD3 LYS A 45 -7.102 -8.461 -8.438 1.00 33.30 H new ATOM 0 HE2 LYS A 45 -8.637 -9.862 -9.361 1.00 61.22 H new ATOM 0 HE3 LYS A 45 -9.785 -8.984 -8.370 1.00 61.22 H new ATOM 0 HZ1 LYS A 45 -10.169 -9.253 -10.915 1.00 70.53 H new ATOM 0 HZ2 LYS A 45 -10.562 -7.789 -10.149 1.00 70.53 H new ATOM 0 HZ3 LYS A 45 -9.120 -7.923 -11.036 1.00 70.53 H new ATOM 190 N THR A 46 -10.211 -3.144 -8.857 1.00 30.21 N ATOM 191 CA THR A 46 -11.144 -2.029 -8.960 1.00 71.55 C ATOM 192 C THR A 46 -11.184 -1.476 -10.380 1.00 72.13 C ATOM 193 O THR A 46 -12.255 -1.326 -10.969 1.00 61.30 O ATOM 194 CB THR A 46 -10.772 -0.893 -7.989 1.00 60.31 C ATOM 195 OG1 THR A 46 -10.802 -1.373 -6.640 1.00 41.41 O ATOM 196 CG2 THR A 46 -11.729 0.280 -8.137 1.00 44.11 C ATOM 0 H THR A 46 -9.493 -3.028 -8.142 1.00 30.21 H new ATOM 0 HA THR A 46 -12.128 -2.415 -8.695 1.00 71.55 H new ATOM 0 HB THR A 46 -9.765 -0.552 -8.231 1.00 60.31 H new ATOM 0 HG1 THR A 46 -9.993 -1.897 -6.461 1.00 41.41 H new ATOM 0 HG21 THR A 46 -11.447 1.070 -7.441 1.00 44.11 H new ATOM 0 HG22 THR A 46 -11.682 0.661 -9.157 1.00 44.11 H new ATOM 0 HG23 THR A 46 -12.745 -0.049 -7.919 1.00 44.11 H new ATOM 204 N VAL A 47 -10.010 -1.174 -10.926 1.00 73.22 N ATOM 205 CA VAL A 47 -9.911 -0.639 -12.279 1.00 14.22 C ATOM 206 C VAL A 47 -10.318 -1.682 -13.314 1.00 3.22 C ATOM 207 O VAL A 47 -10.951 -1.361 -14.320 1.00 4.11 O ATOM 208 CB VAL A 47 -8.482 -0.155 -12.588 1.00 11.24 C ATOM 209 CG1 VAL A 47 -7.524 -1.333 -12.663 1.00 24.43 C ATOM 210 CG2 VAL A 47 -8.459 0.645 -13.881 1.00 41.23 C ATOM 0 H VAL A 47 -9.114 -1.291 -10.452 1.00 73.22 H new ATOM 0 HA VAL A 47 -10.594 0.209 -12.335 1.00 14.22 H new ATOM 0 HB VAL A 47 -8.155 0.497 -11.778 1.00 11.24 H new ATOM 0 HG11 VAL A 47 -6.519 -0.972 -12.882 1.00 24.43 H new ATOM 0 HG12 VAL A 47 -7.520 -1.860 -11.709 1.00 24.43 H new ATOM 0 HG13 VAL A 47 -7.845 -2.013 -13.452 1.00 24.43 H new ATOM 0 HG21 VAL A 47 -7.442 0.979 -14.084 1.00 41.23 H new ATOM 0 HG22 VAL A 47 -8.806 0.018 -14.703 1.00 41.23 H new ATOM 0 HG23 VAL A 47 -9.113 1.512 -13.784 1.00 41.23 H new ATOM 220 N LYS A 48 -9.950 -2.933 -13.060 1.00 73.32 N ATOM 221 CA LYS A 48 -10.277 -4.026 -13.968 1.00 74.13 C ATOM 222 C LYS A 48 -11.788 -4.162 -14.134 1.00 45.15 C ATOM 223 O LYS A 48 -12.277 -4.485 -15.217 1.00 50.21 O ATOM 224 CB LYS A 48 -9.690 -5.341 -13.449 1.00 54.24 C ATOM 225 CG LYS A 48 -10.142 -6.560 -14.234 1.00 71.22 C ATOM 226 CD LYS A 48 -9.456 -7.824 -13.744 1.00 64.24 C ATOM 227 CE LYS A 48 -9.351 -8.865 -14.848 1.00 73.43 C ATOM 228 NZ LYS A 48 -10.686 -9.407 -15.228 1.00 4.21 N ATOM 0 H LYS A 48 -9.425 -3.215 -12.232 1.00 73.32 H new ATOM 0 HA LYS A 48 -9.841 -3.800 -14.941 1.00 74.13 H new ATOM 0 HB2 LYS A 48 -8.602 -5.281 -13.481 1.00 54.24 H new ATOM 0 HB3 LYS A 48 -9.972 -5.467 -12.404 1.00 54.24 H new ATOM 0 HG2 LYS A 48 -11.222 -6.673 -14.143 1.00 71.22 H new ATOM 0 HG3 LYS A 48 -9.925 -6.414 -15.292 1.00 71.22 H new ATOM 0 HD2 LYS A 48 -8.459 -7.579 -13.377 1.00 64.24 H new ATOM 0 HD3 LYS A 48 -10.012 -8.239 -12.903 1.00 64.24 H new ATOM 0 HE2 LYS A 48 -8.877 -8.420 -15.723 1.00 73.43 H new ATOM 0 HE3 LYS A 48 -8.708 -9.681 -14.518 1.00 73.43 H new ATOM 0 HZ1 LYS A 48 -10.572 -10.113 -15.983 1.00 4.21 H new ATOM 0 HZ2 LYS A 48 -11.128 -9.854 -14.399 1.00 4.21 H new ATOM 0 HZ3 LYS A 48 -11.291 -8.632 -15.567 1.00 4.21 H new ATOM 242 N LYS A 49 -12.522 -3.912 -13.056 1.00 23.14 N ATOM 243 CA LYS A 49 -13.977 -4.003 -13.082 1.00 23.53 C ATOM 244 C LYS A 49 -14.588 -2.766 -13.732 1.00 20.51 C ATOM 245 O LYS A 49 -15.313 -2.868 -14.721 1.00 43.12 O ATOM 246 CB LYS A 49 -14.523 -4.169 -11.662 1.00 34.31 C ATOM 247 CG LYS A 49 -14.129 -5.482 -11.008 1.00 31.22 C ATOM 248 CD LYS A 49 -14.703 -6.673 -11.757 1.00 14.02 C ATOM 249 CE LYS A 49 -16.224 -6.654 -11.751 1.00 33.53 C ATOM 250 NZ LYS A 49 -16.773 -6.660 -10.366 1.00 55.25 N ATOM 0 H LYS A 49 -12.133 -3.644 -12.152 1.00 23.14 H new ATOM 0 HA LYS A 49 -14.251 -4.876 -13.675 1.00 23.53 H new ATOM 0 HB2 LYS A 49 -14.165 -3.344 -11.046 1.00 34.31 H new ATOM 0 HB3 LYS A 49 -15.610 -4.098 -11.689 1.00 34.31 H new ATOM 0 HG2 LYS A 49 -13.042 -5.561 -10.975 1.00 31.22 H new ATOM 0 HG3 LYS A 49 -14.481 -5.496 -9.977 1.00 31.22 H new ATOM 0 HD2 LYS A 49 -14.342 -6.666 -12.785 1.00 14.02 H new ATOM 0 HD3 LYS A 49 -14.348 -7.597 -11.301 1.00 14.02 H new ATOM 0 HE2 LYS A 49 -16.578 -5.768 -12.278 1.00 33.53 H new ATOM 0 HE3 LYS A 49 -16.600 -7.521 -12.295 1.00 33.53 H new ATOM 0 HZ1 LYS A 49 -17.732 -7.062 -10.374 1.00 55.25 H new ATOM 0 HZ2 LYS A 49 -16.161 -7.236 -9.753 1.00 55.25 H new ATOM 0 HZ3 LYS A 49 -16.809 -5.686 -10.003 1.00 55.25 H new ATOM 264 N ALA A 50 -14.289 -1.600 -13.170 1.00 55.41 N ATOM 265 CA ALA A 50 -14.807 -0.343 -13.698 1.00 21.23 C ATOM 266 C ALA A 50 -14.566 -0.238 -15.200 1.00 1.23 C ATOM 267 O ALA A 50 -15.373 0.339 -15.928 1.00 42.45 O ATOM 268 CB ALA A 50 -14.170 0.835 -12.975 1.00 72.31 C ATOM 0 H ALA A 50 -13.691 -1.499 -12.350 1.00 55.41 H new ATOM 0 HA ALA A 50 -15.883 -0.321 -13.527 1.00 21.23 H new ATOM 0 HB1 ALA A 50 -14.566 1.767 -13.379 1.00 72.31 H new ATOM 0 HB2 ALA A 50 -14.398 0.775 -11.911 1.00 72.31 H new ATOM 0 HB3 ALA A 50 -13.090 0.808 -13.117 1.00 72.31 H new ATOM 274 N SER A 51 -13.451 -0.798 -15.656 1.00 65.42 N ATOM 275 CA SER A 51 -13.101 -0.763 -17.072 1.00 32.34 C ATOM 276 C SER A 51 -14.256 -1.272 -17.929 1.00 11.10 C ATOM 277 O SER A 51 -14.535 -0.732 -19.000 1.00 20.12 O ATOM 278 CB SER A 51 -11.850 -1.604 -17.331 1.00 22.33 C ATOM 279 OG SER A 51 -11.636 -1.786 -18.720 1.00 33.32 O ATOM 0 H SER A 51 -12.774 -1.282 -15.066 1.00 65.42 H new ATOM 0 HA SER A 51 -12.897 0.272 -17.345 1.00 32.34 H new ATOM 0 HB2 SER A 51 -10.982 -1.117 -16.887 1.00 22.33 H new ATOM 0 HB3 SER A 51 -11.954 -2.574 -16.846 1.00 22.33 H new ATOM 0 HG SER A 51 -10.719 -2.097 -18.872 1.00 33.32 H new ATOM 285 N LYS A 52 -14.925 -2.315 -17.450 1.00 74.11 N ATOM 286 CA LYS A 52 -16.051 -2.898 -18.170 1.00 34.22 C ATOM 287 C LYS A 52 -17.178 -1.882 -18.333 1.00 23.52 C ATOM 288 O LYS A 52 -17.913 -1.910 -19.320 1.00 5.45 O ATOM 289 CB LYS A 52 -16.569 -4.135 -17.433 1.00 21.45 C ATOM 290 CG LYS A 52 -17.544 -4.966 -18.249 1.00 21.34 C ATOM 291 CD LYS A 52 -18.542 -5.688 -17.359 1.00 12.10 C ATOM 292 CE LYS A 52 -17.872 -6.782 -16.543 1.00 20.35 C ATOM 293 NZ LYS A 52 -17.906 -8.096 -17.243 1.00 22.24 N ATOM 0 H LYS A 52 -14.707 -2.774 -16.566 1.00 74.11 H new ATOM 0 HA LYS A 52 -15.703 -3.191 -19.161 1.00 34.22 H new ATOM 0 HB2 LYS A 52 -15.722 -4.759 -17.149 1.00 21.45 H new ATOM 0 HB3 LYS A 52 -17.057 -3.820 -16.510 1.00 21.45 H new ATOM 0 HG2 LYS A 52 -18.078 -4.321 -18.947 1.00 21.34 H new ATOM 0 HG3 LYS A 52 -16.993 -5.694 -18.845 1.00 21.34 H new ATOM 0 HD2 LYS A 52 -19.017 -4.972 -16.689 1.00 12.10 H new ATOM 0 HD3 LYS A 52 -19.331 -6.122 -17.973 1.00 12.10 H new ATOM 0 HE2 LYS A 52 -16.837 -6.504 -16.343 1.00 20.35 H new ATOM 0 HE3 LYS A 52 -18.370 -6.872 -15.578 1.00 20.35 H new ATOM 0 HZ1 LYS A 52 -17.439 -8.815 -16.654 1.00 22.24 H new ATOM 0 HZ2 LYS A 52 -18.894 -8.374 -17.411 1.00 22.24 H new ATOM 0 HZ3 LYS A 52 -17.408 -8.018 -18.153 1.00 22.24 H new ATOM 307 N ALA A 53 -17.306 -0.987 -17.359 1.00 52.13 N ATOM 308 CA ALA A 53 -18.340 0.040 -17.397 1.00 75.53 C ATOM 309 C ALA A 53 -17.909 1.222 -18.259 1.00 35.51 C ATOM 310 O ALA A 53 -18.646 2.197 -18.407 1.00 74.44 O ATOM 311 CB ALA A 53 -18.674 0.505 -15.988 1.00 2.23 C ATOM 0 H ALA A 53 -16.707 -0.952 -16.534 1.00 52.13 H new ATOM 0 HA ALA A 53 -19.233 -0.395 -17.845 1.00 75.53 H new ATOM 0 HB1 ALA A 53 -19.447 1.272 -16.032 1.00 2.23 H new ATOM 0 HB2 ALA A 53 -19.034 -0.340 -15.402 1.00 2.23 H new ATOM 0 HB3 ALA A 53 -17.780 0.917 -15.520 1.00 2.23 H new ATOM 317 N LYS A 54 -16.711 1.129 -18.825 1.00 1.21 N ATOM 318 CA LYS A 54 -16.181 2.190 -19.673 1.00 2.32 C ATOM 319 C LYS A 54 -15.973 3.473 -18.874 1.00 32.25 C ATOM 320 O LYS A 54 -16.293 4.565 -19.341 1.00 34.13 O ATOM 321 CB LYS A 54 -17.128 2.455 -20.846 1.00 4.35 C ATOM 322 CG LYS A 54 -16.411 2.789 -22.142 1.00 40.14 C ATOM 323 CD LYS A 54 -17.373 2.825 -23.318 1.00 31.30 C ATOM 324 CE LYS A 54 -16.667 2.502 -24.626 1.00 32.41 C ATOM 325 NZ LYS A 54 -17.599 2.555 -25.787 1.00 25.33 N ATOM 0 H LYS A 54 -16.088 0.329 -18.712 1.00 1.21 H new ATOM 0 HA LYS A 54 -15.216 1.863 -20.060 1.00 2.32 H new ATOM 0 HB2 LYS A 54 -17.754 1.576 -21.003 1.00 4.35 H new ATOM 0 HB3 LYS A 54 -17.794 3.278 -20.586 1.00 4.35 H new ATOM 0 HG2 LYS A 54 -15.916 3.755 -22.046 1.00 40.14 H new ATOM 0 HG3 LYS A 54 -15.633 2.049 -22.330 1.00 40.14 H new ATOM 0 HD2 LYS A 54 -18.179 2.110 -23.152 1.00 31.30 H new ATOM 0 HD3 LYS A 54 -17.831 3.812 -23.385 1.00 31.30 H new ATOM 0 HE2 LYS A 54 -15.851 3.208 -24.782 1.00 32.41 H new ATOM 0 HE3 LYS A 54 -16.222 1.509 -24.563 1.00 32.41 H new ATOM 0 HZ1 LYS A 54 -17.080 2.329 -26.659 1.00 25.33 H new ATOM 0 HZ2 LYS A 54 -18.364 1.864 -25.650 1.00 25.33 H new ATOM 0 HZ3 LYS A 54 -18.005 3.509 -25.863 1.00 25.33 H new ATOM 339 N ASN A 55 -15.434 3.332 -17.667 1.00 10.01 N ATOM 340 CA ASN A 55 -15.183 4.480 -16.803 1.00 41.13 C ATOM 341 C ASN A 55 -13.689 4.772 -16.708 1.00 5.50 C ATOM 342 O ASN A 55 -13.229 5.408 -15.759 1.00 45.24 O ATOM 343 CB ASN A 55 -15.755 4.229 -15.407 1.00 21.13 C ATOM 344 CG ASN A 55 -17.259 4.414 -15.356 1.00 72.12 C ATOM 345 OD1 ASN A 55 -17.758 5.382 -14.783 1.00 2.53 O ATOM 346 ND2 ASN A 55 -17.990 3.483 -15.958 1.00 32.21 N ATOM 0 H ASN A 55 -15.163 2.435 -17.265 1.00 10.01 H new ATOM 0 HA ASN A 55 -15.678 5.347 -17.240 1.00 41.13 H new ATOM 0 HB2 ASN A 55 -15.506 3.216 -15.092 1.00 21.13 H new ATOM 0 HB3 ASN A 55 -15.284 4.909 -14.697 1.00 21.13 H new ATOM 0 HD21 ASN A 55 -19.008 3.554 -15.957 1.00 32.21 H new ATOM 0 HD22 ASN A 55 -17.534 2.697 -16.421 1.00 32.21 H new ATOM 353 N VAL A 56 -12.935 4.304 -17.698 1.00 11.20 N ATOM 354 CA VAL A 56 -11.493 4.517 -17.727 1.00 61.53 C ATOM 355 C VAL A 56 -11.035 4.991 -19.102 1.00 11.22 C ATOM 356 O VAL A 56 -11.572 4.571 -20.127 1.00 13.10 O ATOM 357 CB VAL A 56 -10.729 3.231 -17.360 1.00 23.24 C ATOM 358 CG1 VAL A 56 -11.172 2.075 -18.243 1.00 72.30 C ATOM 359 CG2 VAL A 56 -9.228 3.453 -17.472 1.00 30.05 C ATOM 0 H VAL A 56 -13.299 3.775 -18.490 1.00 11.20 H new ATOM 0 HA VAL A 56 -11.272 5.287 -16.988 1.00 61.53 H new ATOM 0 HB VAL A 56 -10.960 2.975 -16.326 1.00 23.24 H new ATOM 0 HG11 VAL A 56 -10.621 1.176 -17.968 1.00 72.30 H new ATOM 0 HG12 VAL A 56 -12.240 1.902 -18.108 1.00 72.30 H new ATOM 0 HG13 VAL A 56 -10.973 2.318 -19.287 1.00 72.30 H new ATOM 0 HG21 VAL A 56 -8.704 2.534 -17.209 1.00 30.05 H new ATOM 0 HG22 VAL A 56 -8.977 3.734 -18.495 1.00 30.05 H new ATOM 0 HG23 VAL A 56 -8.926 4.250 -16.792 1.00 30.05 H new ATOM 369 N LYS A 57 -10.038 5.870 -19.117 1.00 33.44 N ATOM 370 CA LYS A 57 -9.505 6.402 -20.365 1.00 71.41 C ATOM 371 C LYS A 57 -8.003 6.158 -20.463 1.00 24.23 C ATOM 372 O LYS A 57 -7.316 6.042 -19.447 1.00 41.04 O ATOM 373 CB LYS A 57 -9.797 7.900 -20.471 1.00 13.01 C ATOM 374 CG LYS A 57 -11.132 8.215 -21.124 1.00 31.21 C ATOM 375 CD LYS A 57 -11.225 9.677 -21.526 1.00 42.15 C ATOM 376 CE LYS A 57 -12.665 10.095 -21.782 1.00 61.51 C ATOM 377 NZ LYS A 57 -13.025 9.990 -23.223 1.00 72.12 N ATOM 0 H LYS A 57 -9.583 6.229 -18.278 1.00 33.44 H new ATOM 0 HA LYS A 57 -9.994 5.884 -21.190 1.00 71.41 H new ATOM 0 HB2 LYS A 57 -9.778 8.337 -19.472 1.00 13.01 H new ATOM 0 HB3 LYS A 57 -9.001 8.377 -21.042 1.00 13.01 H new ATOM 0 HG2 LYS A 57 -11.265 7.586 -22.004 1.00 31.21 H new ATOM 0 HG3 LYS A 57 -11.941 7.974 -20.434 1.00 31.21 H new ATOM 0 HD2 LYS A 57 -10.799 10.299 -20.739 1.00 42.15 H new ATOM 0 HD3 LYS A 57 -10.631 9.847 -22.424 1.00 42.15 H new ATOM 0 HE2 LYS A 57 -13.335 9.468 -21.194 1.00 61.51 H new ATOM 0 HE3 LYS A 57 -12.811 11.121 -21.445 1.00 61.51 H new ATOM 0 HZ1 LYS A 57 -14.014 10.284 -23.356 1.00 72.12 H new ATOM 0 HZ2 LYS A 57 -12.402 10.607 -23.782 1.00 72.12 H new ATOM 0 HZ3 LYS A 57 -12.911 9.006 -23.539 1.00 72.12 H new ATOM 391 N ARG A 58 -7.498 6.082 -21.690 1.00 54.30 N ATOM 392 CA ARG A 58 -6.077 5.853 -21.919 1.00 71.23 C ATOM 393 C ARG A 58 -5.549 6.769 -23.019 1.00 42.30 C ATOM 394 O ARG A 58 -6.049 6.759 -24.143 1.00 65.02 O ATOM 395 CB ARG A 58 -5.829 4.391 -22.296 1.00 71.01 C ATOM 396 CG ARG A 58 -6.648 3.404 -21.479 1.00 45.34 C ATOM 397 CD ARG A 58 -6.529 1.992 -22.031 1.00 34.03 C ATOM 398 NE ARG A 58 -7.690 1.173 -21.691 1.00 51.12 N ATOM 399 CZ ARG A 58 -8.865 1.273 -22.303 1.00 44.44 C ATOM 400 NH1 ARG A 58 -9.033 2.153 -23.282 1.00 32.55 N ATOM 401 NH2 ARG A 58 -9.874 0.493 -21.938 1.00 24.02 N ATOM 0 H ARG A 58 -8.052 6.176 -22.541 1.00 54.30 H new ATOM 0 HA ARG A 58 -5.545 6.079 -20.995 1.00 71.23 H new ATOM 0 HB2 ARG A 58 -6.058 4.253 -23.353 1.00 71.01 H new ATOM 0 HB3 ARG A 58 -4.770 4.166 -22.167 1.00 71.01 H new ATOM 0 HG2 ARG A 58 -6.312 3.420 -20.442 1.00 45.34 H new ATOM 0 HG3 ARG A 58 -7.694 3.709 -21.479 1.00 45.34 H new ATOM 0 HD2 ARG A 58 -6.420 2.034 -23.115 1.00 34.03 H new ATOM 0 HD3 ARG A 58 -5.627 1.524 -21.638 1.00 34.03 H new ATOM 0 HE ARG A 58 -7.593 0.487 -20.943 1.00 51.12 H new ATOM 0 HH11 ARG A 58 -8.259 2.754 -23.566 1.00 32.55 H new ATOM 0 HH12 ARG A 58 -9.936 2.228 -23.751 1.00 32.55 H new ATOM 0 HH21 ARG A 58 -9.748 -0.185 -21.186 1.00 24.02 H new ATOM 0 HH22 ARG A 58 -10.775 0.571 -22.409 1.00 24.02 H new ATOM 415 N GLY A 59 -4.535 7.562 -22.686 1.00 24.14 N ATOM 416 CA GLY A 59 -3.956 8.474 -23.655 1.00 30.20 C ATOM 417 C GLY A 59 -3.658 9.837 -23.063 1.00 23.13 C ATOM 418 O GLY A 59 -4.425 10.350 -22.248 1.00 75.43 O ATOM 0 H GLY A 59 -4.104 7.589 -21.762 1.00 24.14 H new ATOM 0 HA2 GLY A 59 -3.036 8.044 -24.049 1.00 30.20 H new ATOM 0 HA3 GLY A 59 -4.640 8.588 -24.496 1.00 30.20 H new ATOM 422 N VAL A 60 -2.538 10.426 -23.471 1.00 21.53 N ATOM 423 CA VAL A 60 -2.139 11.737 -22.975 1.00 12.33 C ATOM 424 C VAL A 60 -3.233 12.772 -23.215 1.00 72.50 C ATOM 425 O VAL A 60 -3.490 13.629 -22.369 1.00 63.32 O ATOM 426 CB VAL A 60 -0.838 12.218 -23.643 1.00 45.30 C ATOM 427 CG1 VAL A 60 -0.977 12.202 -25.158 1.00 31.14 C ATOM 428 CG2 VAL A 60 -0.467 13.608 -23.148 1.00 54.45 C ATOM 0 H VAL A 60 -1.891 10.015 -24.144 1.00 21.53 H new ATOM 0 HA VAL A 60 -1.971 11.632 -21.903 1.00 12.33 H new ATOM 0 HB VAL A 60 -0.035 11.533 -23.369 1.00 45.30 H new ATOM 0 HG11 VAL A 60 -0.048 12.545 -25.612 1.00 31.14 H new ATOM 0 HG12 VAL A 60 -1.192 11.187 -25.493 1.00 31.14 H new ATOM 0 HG13 VAL A 60 -1.792 12.862 -25.456 1.00 31.14 H new ATOM 0 HG21 VAL A 60 0.455 13.932 -23.631 1.00 54.45 H new ATOM 0 HG22 VAL A 60 -1.268 14.306 -23.390 1.00 54.45 H new ATOM 0 HG23 VAL A 60 -0.322 13.583 -22.068 1.00 54.45 H new ATOM 438 N LYS A 61 -3.877 12.685 -24.374 1.00 43.43 N ATOM 439 CA LYS A 61 -4.946 13.612 -24.727 1.00 44.13 C ATOM 440 C LYS A 61 -6.130 13.464 -23.778 1.00 20.14 C ATOM 441 O LYS A 61 -6.850 14.427 -23.515 1.00 21.52 O ATOM 442 CB LYS A 61 -5.401 13.373 -26.169 1.00 21.54 C ATOM 443 CG LYS A 61 -5.792 14.644 -26.902 1.00 64.23 C ATOM 444 CD LYS A 61 -7.270 14.951 -26.737 1.00 15.01 C ATOM 445 CE LYS A 61 -7.757 15.935 -27.790 1.00 64.43 C ATOM 446 NZ LYS A 61 -8.034 15.263 -29.090 1.00 74.00 N ATOM 0 H LYS A 61 -3.677 11.982 -25.085 1.00 43.43 H new ATOM 0 HA LYS A 61 -4.557 14.626 -24.639 1.00 44.13 H new ATOM 0 HB2 LYS A 61 -4.598 12.880 -26.717 1.00 21.54 H new ATOM 0 HB3 LYS A 61 -6.251 12.690 -26.165 1.00 21.54 H new ATOM 0 HG2 LYS A 61 -5.202 15.479 -26.524 1.00 64.23 H new ATOM 0 HG3 LYS A 61 -5.557 14.541 -27.961 1.00 64.23 H new ATOM 0 HD2 LYS A 61 -7.844 14.027 -26.808 1.00 15.01 H new ATOM 0 HD3 LYS A 61 -7.448 15.362 -25.743 1.00 15.01 H new ATOM 0 HE2 LYS A 61 -8.662 16.428 -27.436 1.00 64.43 H new ATOM 0 HE3 LYS A 61 -7.007 16.712 -27.935 1.00 64.43 H new ATOM 0 HZ1 LYS A 61 -8.364 15.967 -29.781 1.00 74.00 H new ATOM 0 HZ2 LYS A 61 -7.164 14.814 -29.441 1.00 74.00 H new ATOM 0 HZ3 LYS A 61 -8.768 14.538 -28.957 1.00 74.00 H new ATOM 460 N GLU A 62 -6.324 12.253 -23.265 1.00 71.43 N ATOM 461 CA GLU A 62 -7.421 11.980 -22.344 1.00 53.42 C ATOM 462 C GLU A 62 -7.130 12.564 -20.964 1.00 75.43 C ATOM 463 O GLU A 62 -7.929 13.326 -20.419 1.00 70.32 O ATOM 464 CB GLU A 62 -7.661 10.473 -22.233 1.00 11.42 C ATOM 465 CG GLU A 62 -7.610 9.749 -23.567 1.00 62.42 C ATOM 466 CD GLU A 62 -8.492 10.396 -24.617 1.00 32.21 C ATOM 467 OE1 GLU A 62 -9.705 10.098 -24.637 1.00 11.43 O ATOM 468 OE2 GLU A 62 -7.971 11.199 -25.418 1.00 64.11 O ATOM 0 H GLU A 62 -5.736 11.446 -23.472 1.00 71.43 H new ATOM 0 HA GLU A 62 -8.320 12.455 -22.738 1.00 53.42 H new ATOM 0 HB2 GLU A 62 -6.913 10.043 -21.567 1.00 11.42 H new ATOM 0 HB3 GLU A 62 -8.634 10.301 -21.773 1.00 11.42 H new ATOM 0 HG2 GLU A 62 -6.581 9.728 -23.925 1.00 62.42 H new ATOM 0 HG3 GLU A 62 -7.920 8.713 -23.426 1.00 62.42 H new ATOM 475 N VAL A 63 -5.981 12.199 -20.404 1.00 52.25 N ATOM 476 CA VAL A 63 -5.584 12.686 -19.089 1.00 24.32 C ATOM 477 C VAL A 63 -5.580 14.210 -19.044 1.00 60.44 C ATOM 478 O VAL A 63 -6.024 14.814 -18.068 1.00 53.24 O ATOM 479 CB VAL A 63 -4.187 12.168 -18.698 1.00 5.43 C ATOM 480 CG1 VAL A 63 -4.233 10.678 -18.398 1.00 75.11 C ATOM 481 CG2 VAL A 63 -3.181 12.468 -19.799 1.00 25.22 C ATOM 0 H VAL A 63 -5.309 11.568 -20.841 1.00 52.25 H new ATOM 0 HA VAL A 63 -6.317 12.307 -18.377 1.00 24.32 H new ATOM 0 HB VAL A 63 -3.867 12.685 -17.794 1.00 5.43 H new ATOM 0 HG11 VAL A 63 -3.237 10.331 -18.124 1.00 75.11 H new ATOM 0 HG12 VAL A 63 -4.921 10.494 -17.573 1.00 75.11 H new ATOM 0 HG13 VAL A 63 -4.574 10.139 -19.282 1.00 75.11 H new ATOM 0 HG21 VAL A 63 -2.199 12.095 -19.506 1.00 25.22 H new ATOM 0 HG22 VAL A 63 -3.495 11.979 -20.721 1.00 25.22 H new ATOM 0 HG23 VAL A 63 -3.127 13.545 -19.959 1.00 25.22 H new ATOM 491 N VAL A 64 -5.076 14.826 -20.109 1.00 2.02 N ATOM 492 CA VAL A 64 -5.015 16.280 -20.193 1.00 15.42 C ATOM 493 C VAL A 64 -6.406 16.878 -20.373 1.00 51.55 C ATOM 494 O VAL A 64 -6.815 17.766 -19.624 1.00 61.31 O ATOM 495 CB VAL A 64 -4.116 16.739 -21.356 1.00 74.44 C ATOM 496 CG1 VAL A 64 -4.085 18.257 -21.441 1.00 24.10 C ATOM 497 CG2 VAL A 64 -2.712 16.176 -21.198 1.00 30.25 C ATOM 0 H VAL A 64 -4.704 14.340 -20.925 1.00 2.02 H new ATOM 0 HA VAL A 64 -4.589 16.634 -19.254 1.00 15.42 H new ATOM 0 HB VAL A 64 -4.533 16.356 -22.287 1.00 74.44 H new ATOM 0 HG11 VAL A 64 -3.445 18.562 -22.269 1.00 24.10 H new ATOM 0 HG12 VAL A 64 -5.095 18.633 -21.606 1.00 24.10 H new ATOM 0 HG13 VAL A 64 -3.693 18.666 -20.510 1.00 24.10 H new ATOM 0 HG21 VAL A 64 -2.090 16.510 -22.029 1.00 30.25 H new ATOM 0 HG22 VAL A 64 -2.283 16.527 -20.259 1.00 30.25 H new ATOM 0 HG23 VAL A 64 -2.755 15.087 -21.193 1.00 30.25 H new ATOM 507 N LYS A 65 -7.130 16.387 -21.373 1.00 73.30 N ATOM 508 CA LYS A 65 -8.477 16.870 -21.653 1.00 11.21 C ATOM 509 C LYS A 65 -9.331 16.863 -20.389 1.00 74.23 C ATOM 510 O LYS A 65 -10.112 17.783 -20.152 1.00 15.54 O ATOM 511 CB LYS A 65 -9.136 16.009 -22.732 1.00 75.42 C ATOM 512 CG LYS A 65 -10.558 16.430 -23.062 1.00 61.24 C ATOM 513 CD LYS A 65 -11.521 15.257 -22.979 1.00 44.14 C ATOM 514 CE LYS A 65 -11.226 14.217 -24.050 1.00 11.51 C ATOM 515 NZ LYS A 65 -12.445 13.450 -24.427 1.00 61.35 N ATOM 0 H LYS A 65 -6.806 15.654 -22.004 1.00 73.30 H new ATOM 0 HA LYS A 65 -8.401 17.896 -22.013 1.00 11.21 H new ATOM 0 HB2 LYS A 65 -8.533 16.054 -23.639 1.00 75.42 H new ATOM 0 HB3 LYS A 65 -9.141 14.970 -22.403 1.00 75.42 H new ATOM 0 HG2 LYS A 65 -10.876 17.212 -22.373 1.00 61.24 H new ATOM 0 HG3 LYS A 65 -10.589 16.857 -24.065 1.00 61.24 H new ATOM 0 HD2 LYS A 65 -11.451 14.796 -21.994 1.00 44.14 H new ATOM 0 HD3 LYS A 65 -12.544 15.616 -23.091 1.00 44.14 H new ATOM 0 HE2 LYS A 65 -10.819 14.710 -24.933 1.00 11.51 H new ATOM 0 HE3 LYS A 65 -10.461 13.529 -23.688 1.00 11.51 H new ATOM 0 HZ1 LYS A 65 -12.203 12.752 -25.159 1.00 61.35 H new ATOM 0 HZ2 LYS A 65 -12.819 12.959 -23.590 1.00 61.35 H new ATOM 0 HZ3 LYS A 65 -13.166 14.103 -24.796 1.00 61.35 H new ATOM 529 N ALA A 66 -9.176 15.819 -19.582 1.00 32.23 N ATOM 530 CA ALA A 66 -9.931 15.694 -18.341 1.00 2.11 C ATOM 531 C ALA A 66 -9.424 16.675 -17.289 1.00 40.01 C ATOM 532 O ALA A 66 -10.210 17.371 -16.645 1.00 3.31 O ATOM 533 CB ALA A 66 -9.852 14.268 -17.817 1.00 34.15 C ATOM 0 H ALA A 66 -8.535 15.047 -19.765 1.00 32.23 H new ATOM 0 HA ALA A 66 -10.973 15.935 -18.552 1.00 2.11 H new ATOM 0 HB1 ALA A 66 -10.420 14.189 -16.890 1.00 34.15 H new ATOM 0 HB2 ALA A 66 -10.268 13.585 -18.557 1.00 34.15 H new ATOM 0 HB3 ALA A 66 -8.811 14.007 -17.628 1.00 34.15 H new ATOM 539 N LEU A 67 -8.107 16.725 -17.119 1.00 74.12 N ATOM 540 CA LEU A 67 -7.495 17.621 -16.144 1.00 72.13 C ATOM 541 C LEU A 67 -7.989 19.052 -16.334 1.00 60.51 C ATOM 542 O LEU A 67 -8.211 19.776 -15.364 1.00 35.23 O ATOM 543 CB LEU A 67 -5.971 17.575 -16.267 1.00 31.25 C ATOM 544 CG LEU A 67 -5.224 18.836 -15.832 1.00 14.43 C ATOM 545 CD1 LEU A 67 -3.859 18.480 -15.265 1.00 62.13 C ATOM 546 CD2 LEU A 67 -5.084 19.802 -16.999 1.00 51.22 C ATOM 0 H LEU A 67 -7.443 16.156 -17.644 1.00 74.12 H new ATOM 0 HA LEU A 67 -7.784 17.286 -15.148 1.00 72.13 H new ATOM 0 HB2 LEU A 67 -5.604 16.737 -15.675 1.00 31.25 H new ATOM 0 HB3 LEU A 67 -5.717 17.366 -17.306 1.00 31.25 H new ATOM 0 HG LEU A 67 -5.803 19.325 -15.049 1.00 14.43 H new ATOM 0 HD11 LEU A 67 -3.343 19.390 -14.961 1.00 62.13 H new ATOM 0 HD12 LEU A 67 -3.983 17.827 -14.401 1.00 62.13 H new ATOM 0 HD13 LEU A 67 -3.271 17.967 -16.026 1.00 62.13 H new ATOM 0 HD21 LEU A 67 -4.550 20.694 -16.671 1.00 51.22 H new ATOM 0 HD22 LEU A 67 -4.528 19.322 -17.804 1.00 51.22 H new ATOM 0 HD23 LEU A 67 -6.074 20.084 -17.359 1.00 51.22 H new ATOM 558 N ARG A 68 -8.160 19.451 -17.590 1.00 12.20 N ATOM 559 CA ARG A 68 -8.629 20.795 -17.907 1.00 21.20 C ATOM 560 C ARG A 68 -10.153 20.859 -17.880 1.00 52.35 C ATOM 561 O ARG A 68 -10.736 21.863 -17.469 1.00 31.42 O ATOM 562 CB ARG A 68 -8.113 21.227 -19.281 1.00 33.10 C ATOM 563 CG ARG A 68 -8.675 20.403 -20.429 1.00 4.44 C ATOM 564 CD ARG A 68 -8.135 20.876 -21.770 1.00 15.55 C ATOM 565 NE ARG A 68 -8.357 22.305 -21.975 1.00 52.23 N ATOM 566 CZ ARG A 68 -9.534 22.826 -22.305 1.00 2.44 C ATOM 567 NH1 ARG A 68 -10.589 22.040 -22.464 1.00 55.32 N ATOM 568 NH2 ARG A 68 -9.656 24.137 -22.474 1.00 72.35 N ATOM 0 H ARG A 68 -7.981 18.863 -18.404 1.00 12.20 H new ATOM 0 HA ARG A 68 -8.241 21.477 -17.150 1.00 21.20 H new ATOM 0 HB2 ARG A 68 -8.364 22.276 -19.441 1.00 33.10 H new ATOM 0 HB3 ARG A 68 -7.025 21.154 -19.291 1.00 33.10 H new ATOM 0 HG2 ARG A 68 -8.421 19.353 -20.283 1.00 4.44 H new ATOM 0 HG3 ARG A 68 -9.763 20.471 -20.429 1.00 4.44 H new ATOM 0 HD2 ARG A 68 -7.068 20.663 -21.827 1.00 15.55 H new ATOM 0 HD3 ARG A 68 -8.615 20.316 -22.572 1.00 15.55 H new ATOM 0 HE ARG A 68 -7.565 22.938 -21.858 1.00 52.23 H new ATOM 0 HH11 ARG A 68 -10.499 21.032 -22.333 1.00 55.32 H new ATOM 0 HH12 ARG A 68 -11.491 22.443 -22.717 1.00 55.32 H new ATOM 0 HH21 ARG A 68 -8.846 24.745 -22.351 1.00 72.35 H new ATOM 0 HH22 ARG A 68 -10.560 24.537 -22.727 1.00 72.35 H new ATOM 582 N LYS A 69 -10.793 19.782 -18.323 1.00 15.41 N ATOM 583 CA LYS A 69 -12.250 19.715 -18.350 1.00 23.32 C ATOM 584 C LYS A 69 -12.823 19.767 -16.937 1.00 51.03 C ATOM 585 O LYS A 69 -13.635 20.635 -16.618 1.00 62.42 O ATOM 586 CB LYS A 69 -12.708 18.434 -19.051 1.00 34.24 C ATOM 587 CG LYS A 69 -12.854 18.583 -20.555 1.00 74.41 C ATOM 588 CD LYS A 69 -14.080 19.404 -20.918 1.00 32.11 C ATOM 589 CE LYS A 69 -13.929 20.059 -22.282 1.00 64.23 C ATOM 590 NZ LYS A 69 -15.246 20.434 -22.867 1.00 2.32 N ATOM 0 H LYS A 69 -10.326 18.944 -18.668 1.00 15.41 H new ATOM 0 HA LYS A 69 -12.619 20.578 -18.905 1.00 23.32 H new ATOM 0 HB2 LYS A 69 -11.992 17.639 -18.841 1.00 34.24 H new ATOM 0 HB3 LYS A 69 -13.664 18.122 -18.631 1.00 34.24 H new ATOM 0 HG2 LYS A 69 -11.962 19.059 -20.963 1.00 74.41 H new ATOM 0 HG3 LYS A 69 -12.926 17.597 -21.014 1.00 74.41 H new ATOM 0 HD2 LYS A 69 -14.962 18.763 -20.917 1.00 32.11 H new ATOM 0 HD3 LYS A 69 -14.243 20.171 -20.161 1.00 32.11 H new ATOM 0 HE2 LYS A 69 -13.306 20.949 -22.190 1.00 64.23 H new ATOM 0 HE3 LYS A 69 -13.413 19.377 -22.957 1.00 64.23 H new ATOM 0 HZ1 LYS A 69 -15.099 20.877 -23.796 1.00 2.32 H new ATOM 0 HZ2 LYS A 69 -15.832 19.582 -22.978 1.00 2.32 H new ATOM 0 HZ3 LYS A 69 -15.728 21.105 -22.235 1.00 2.32 H new ATOM 604 N GLY A 70 -12.394 18.833 -16.094 1.00 22.10 N ATOM 605 CA GLY A 70 -12.874 18.792 -14.725 1.00 72.12 C ATOM 606 C GLY A 70 -13.345 17.410 -14.317 1.00 52.11 C ATOM 607 O GLY A 70 -13.293 17.052 -13.141 1.00 44.30 O ATOM 0 H GLY A 70 -11.723 18.104 -16.335 1.00 22.10 H new ATOM 0 HA2 GLY A 70 -12.077 19.114 -14.054 1.00 72.12 H new ATOM 0 HA3 GLY A 70 -13.694 19.501 -14.609 1.00 72.12 H new ATOM 611 N GLU A 71 -13.808 16.633 -15.291 1.00 71.31 N ATOM 612 CA GLU A 71 -14.293 15.283 -15.025 1.00 43.34 C ATOM 613 C GLU A 71 -13.140 14.355 -14.654 1.00 32.32 C ATOM 614 O GLU A 71 -13.355 13.231 -14.200 1.00 22.52 O ATOM 615 CB GLU A 71 -15.032 14.733 -16.247 1.00 1.21 C ATOM 616 CG GLU A 71 -14.373 15.090 -17.569 1.00 11.22 C ATOM 617 CD GLU A 71 -14.651 14.068 -18.654 1.00 2.11 C ATOM 618 OE1 GLU A 71 -15.692 14.190 -19.332 1.00 32.10 O ATOM 619 OE2 GLU A 71 -13.826 13.146 -18.825 1.00 3.22 O ATOM 0 H GLU A 71 -13.858 16.914 -16.270 1.00 71.31 H new ATOM 0 HA GLU A 71 -14.984 15.331 -14.183 1.00 43.34 H new ATOM 0 HB2 GLU A 71 -15.096 13.648 -16.164 1.00 1.21 H new ATOM 0 HB3 GLU A 71 -16.053 15.114 -16.245 1.00 1.21 H new ATOM 0 HG2 GLU A 71 -14.729 16.067 -17.896 1.00 11.22 H new ATOM 0 HG3 GLU A 71 -13.296 15.175 -17.423 1.00 11.22 H new ATOM 626 N LYS A 72 -11.916 14.833 -14.850 1.00 72.34 N ATOM 627 CA LYS A 72 -10.728 14.048 -14.536 1.00 71.13 C ATOM 628 C LYS A 72 -10.884 13.338 -13.195 1.00 60.03 C ATOM 629 O LYS A 72 -11.349 13.927 -12.221 1.00 33.15 O ATOM 630 CB LYS A 72 -9.490 14.947 -14.508 1.00 53.34 C ATOM 631 CG LYS A 72 -8.529 14.624 -13.378 1.00 11.34 C ATOM 632 CD LYS A 72 -8.793 15.489 -12.157 1.00 13.52 C ATOM 633 CE LYS A 72 -8.575 16.964 -12.461 1.00 22.33 C ATOM 634 NZ LYS A 72 -8.403 17.767 -11.218 1.00 63.53 N ATOM 0 H LYS A 72 -11.721 15.761 -15.225 1.00 72.34 H new ATOM 0 HA LYS A 72 -10.605 13.295 -15.314 1.00 71.13 H new ATOM 0 HB2 LYS A 72 -8.964 14.856 -15.458 1.00 53.34 H new ATOM 0 HB3 LYS A 72 -9.808 15.986 -14.418 1.00 53.34 H new ATOM 0 HG2 LYS A 72 -8.624 13.572 -13.108 1.00 11.34 H new ATOM 0 HG3 LYS A 72 -7.504 14.774 -13.717 1.00 11.34 H new ATOM 0 HD2 LYS A 72 -9.816 15.334 -11.815 1.00 13.52 H new ATOM 0 HD3 LYS A 72 -8.135 15.183 -11.344 1.00 13.52 H new ATOM 0 HE2 LYS A 72 -7.694 17.078 -13.092 1.00 22.33 H new ATOM 0 HE3 LYS A 72 -9.424 17.348 -13.027 1.00 22.33 H new ATOM 0 HZ1 LYS A 72 -8.904 18.673 -11.318 1.00 63.53 H new ATOM 0 HZ2 LYS A 72 -8.793 17.243 -10.409 1.00 63.53 H new ATOM 0 HZ3 LYS A 72 -7.391 17.947 -11.058 1.00 63.53 H new ATOM 648 N GLY A 73 -10.490 12.069 -13.153 1.00 61.31 N ATOM 649 CA GLY A 73 -10.593 11.300 -11.926 1.00 41.34 C ATOM 650 C GLY A 73 -9.238 10.899 -11.378 1.00 61.33 C ATOM 651 O GLY A 73 -8.524 11.721 -10.802 1.00 35.12 O ATOM 0 H GLY A 73 -10.101 11.560 -13.947 1.00 61.31 H new ATOM 0 HA2 GLY A 73 -11.125 11.886 -11.177 1.00 41.34 H new ATOM 0 HA3 GLY A 73 -11.186 10.404 -12.111 1.00 41.34 H new ATOM 655 N LEU A 74 -8.882 9.631 -11.556 1.00 2.40 N ATOM 656 CA LEU A 74 -7.603 9.121 -11.073 1.00 51.13 C ATOM 657 C LEU A 74 -6.632 8.904 -12.229 1.00 50.14 C ATOM 658 O LEU A 74 -7.018 8.427 -13.297 1.00 24.34 O ATOM 659 CB LEU A 74 -7.809 7.810 -10.312 1.00 53.15 C ATOM 660 CG LEU A 74 -8.582 7.912 -8.997 1.00 30.10 C ATOM 661 CD1 LEU A 74 -8.071 9.079 -8.167 1.00 21.04 C ATOM 662 CD2 LEU A 74 -10.073 8.058 -9.264 1.00 70.42 C ATOM 0 H LEU A 74 -9.460 8.938 -12.031 1.00 2.40 H new ATOM 0 HA LEU A 74 -7.176 9.862 -10.398 1.00 51.13 H new ATOM 0 HB2 LEU A 74 -8.333 7.112 -10.965 1.00 53.15 H new ATOM 0 HB3 LEU A 74 -6.831 7.377 -10.103 1.00 53.15 H new ATOM 0 HG LEU A 74 -8.423 6.993 -8.432 1.00 30.10 H new ATOM 0 HD11 LEU A 74 -8.633 9.136 -7.235 1.00 21.04 H new ATOM 0 HD12 LEU A 74 -7.014 8.932 -7.945 1.00 21.04 H new ATOM 0 HD13 LEU A 74 -8.199 10.006 -8.725 1.00 21.04 H new ATOM 0 HD21 LEU A 74 -10.607 8.129 -8.316 1.00 70.42 H new ATOM 0 HD22 LEU A 74 -10.251 8.960 -9.850 1.00 70.42 H new ATOM 0 HD23 LEU A 74 -10.430 7.190 -9.817 1.00 70.42 H new ATOM 674 N VAL A 75 -5.369 9.256 -12.009 1.00 13.21 N ATOM 675 CA VAL A 75 -4.342 9.097 -13.031 1.00 23.02 C ATOM 676 C VAL A 75 -3.481 7.868 -12.758 1.00 52.32 C ATOM 677 O VAL A 75 -2.834 7.769 -11.715 1.00 74.14 O ATOM 678 CB VAL A 75 -3.434 10.338 -13.112 1.00 4.42 C ATOM 679 CG1 VAL A 75 -2.311 10.114 -14.113 1.00 42.52 C ATOM 680 CG2 VAL A 75 -4.248 11.570 -13.478 1.00 5.44 C ATOM 0 H VAL A 75 -5.033 9.653 -11.132 1.00 13.21 H new ATOM 0 HA VAL A 75 -4.859 8.971 -13.982 1.00 23.02 H new ATOM 0 HB VAL A 75 -2.987 10.504 -12.132 1.00 4.42 H new ATOM 0 HG11 VAL A 75 -1.680 11.002 -14.156 1.00 42.52 H new ATOM 0 HG12 VAL A 75 -1.712 9.258 -13.802 1.00 42.52 H new ATOM 0 HG13 VAL A 75 -2.735 9.922 -15.099 1.00 42.52 H new ATOM 0 HG21 VAL A 75 -3.591 12.438 -13.531 1.00 5.44 H new ATOM 0 HG22 VAL A 75 -4.725 11.417 -14.446 1.00 5.44 H new ATOM 0 HG23 VAL A 75 -5.012 11.740 -12.720 1.00 5.44 H new ATOM 690 N VAL A 76 -3.478 6.934 -13.703 1.00 63.52 N ATOM 691 CA VAL A 76 -2.695 5.711 -13.566 1.00 72.13 C ATOM 692 C VAL A 76 -1.475 5.734 -14.479 1.00 44.55 C ATOM 693 O VAL A 76 -1.601 5.855 -15.698 1.00 72.04 O ATOM 694 CB VAL A 76 -3.540 4.464 -13.889 1.00 54.53 C ATOM 695 CG1 VAL A 76 -3.002 3.248 -13.151 1.00 51.23 C ATOM 696 CG2 VAL A 76 -5.001 4.707 -13.541 1.00 31.35 C ATOM 0 H VAL A 76 -4.009 7.000 -14.572 1.00 63.52 H new ATOM 0 HA VAL A 76 -2.367 5.660 -12.528 1.00 72.13 H new ATOM 0 HB VAL A 76 -3.473 4.268 -14.959 1.00 54.53 H new ATOM 0 HG11 VAL A 76 -3.612 2.377 -13.392 1.00 51.23 H new ATOM 0 HG12 VAL A 76 -1.971 3.065 -13.455 1.00 51.23 H new ATOM 0 HG13 VAL A 76 -3.037 3.430 -12.077 1.00 51.23 H new ATOM 0 HG21 VAL A 76 -5.584 3.816 -13.775 1.00 31.35 H new ATOM 0 HG22 VAL A 76 -5.090 4.929 -12.478 1.00 31.35 H new ATOM 0 HG23 VAL A 76 -5.378 5.550 -14.120 1.00 31.35 H new ATOM 706 N ILE A 77 -0.293 5.618 -13.882 1.00 55.22 N ATOM 707 CA ILE A 77 0.950 5.625 -14.642 1.00 63.53 C ATOM 708 C ILE A 77 1.669 4.284 -14.531 1.00 4.52 C ATOM 709 O ILE A 77 1.797 3.726 -13.442 1.00 23.12 O ATOM 710 CB ILE A 77 1.896 6.743 -14.166 1.00 33.04 C ATOM 711 CG1 ILE A 77 1.116 8.042 -13.950 1.00 24.24 C ATOM 712 CG2 ILE A 77 3.017 6.953 -15.172 1.00 23.02 C ATOM 713 CD1 ILE A 77 0.569 8.637 -15.228 1.00 14.55 C ATOM 0 H ILE A 77 -0.171 5.518 -12.874 1.00 55.22 H new ATOM 0 HA ILE A 77 0.682 5.807 -15.683 1.00 63.53 H new ATOM 0 HB ILE A 77 2.339 6.444 -13.216 1.00 33.04 H new ATOM 0 HG12 ILE A 77 0.290 7.851 -13.265 1.00 24.24 H new ATOM 0 HG13 ILE A 77 1.767 8.772 -13.468 1.00 24.24 H new ATOM 0 HG21 ILE A 77 3.677 7.746 -14.821 1.00 23.02 H new ATOM 0 HG22 ILE A 77 3.586 6.030 -15.281 1.00 23.02 H new ATOM 0 HG23 ILE A 77 2.593 7.234 -16.136 1.00 23.02 H new ATOM 0 HD11 ILE A 77 0.028 9.555 -14.999 1.00 14.55 H new ATOM 0 HD12 ILE A 77 1.392 8.860 -15.907 1.00 14.55 H new ATOM 0 HD13 ILE A 77 -0.108 7.925 -15.700 1.00 14.55 H new ATOM 725 N ALA A 78 2.139 3.775 -15.665 1.00 31.01 N ATOM 726 CA ALA A 78 2.849 2.502 -15.694 1.00 50.44 C ATOM 727 C ALA A 78 4.352 2.708 -15.535 1.00 55.34 C ATOM 728 O ALA A 78 5.002 3.297 -16.398 1.00 20.11 O ATOM 729 CB ALA A 78 2.550 1.761 -16.989 1.00 40.11 C ATOM 0 H ALA A 78 2.041 4.224 -16.575 1.00 31.01 H new ATOM 0 HA ALA A 78 2.500 1.900 -14.855 1.00 50.44 H new ATOM 0 HB1 ALA A 78 3.087 0.812 -16.998 1.00 40.11 H new ATOM 0 HB2 ALA A 78 1.479 1.573 -17.062 1.00 40.11 H new ATOM 0 HB3 ALA A 78 2.870 2.366 -17.837 1.00 40.11 H new ATOM 735 N GLY A 79 4.897 2.220 -14.426 1.00 22.34 N ATOM 736 CA GLY A 79 6.319 2.361 -14.174 1.00 3.44 C ATOM 737 C GLY A 79 7.165 1.886 -15.339 1.00 13.43 C ATOM 738 O GLY A 79 8.318 2.293 -15.484 1.00 73.41 O ATOM 0 H GLY A 79 4.379 1.729 -13.697 1.00 22.34 H new ATOM 0 HA2 GLY A 79 6.546 3.407 -13.967 1.00 3.44 H new ATOM 0 HA3 GLY A 79 6.584 1.794 -13.282 1.00 3.44 H new ATOM 742 N ASP A 80 6.592 1.023 -16.170 1.00 32.23 N ATOM 743 CA ASP A 80 7.301 0.491 -17.328 1.00 34.01 C ATOM 744 C ASP A 80 6.895 1.229 -18.600 1.00 12.44 C ATOM 745 O ASP A 80 6.543 0.609 -19.604 1.00 11.25 O ATOM 746 CB ASP A 80 7.021 -1.005 -17.481 1.00 24.01 C ATOM 747 CG ASP A 80 8.191 -1.753 -18.090 1.00 52.15 C ATOM 748 OD1 ASP A 80 9.257 -1.131 -18.285 1.00 34.41 O ATOM 749 OD2 ASP A 80 8.040 -2.960 -18.372 1.00 44.13 O ATOM 0 H ASP A 80 5.638 0.677 -16.064 1.00 32.23 H new ATOM 0 HA ASP A 80 8.369 0.639 -17.168 1.00 34.01 H new ATOM 0 HB2 ASP A 80 6.790 -1.430 -16.504 1.00 24.01 H new ATOM 0 HB3 ASP A 80 6.139 -1.145 -18.106 1.00 24.01 H new ATOM 754 N ILE A 81 6.945 2.556 -18.549 1.00 3.22 N ATOM 755 CA ILE A 81 6.583 3.378 -19.697 1.00 11.45 C ATOM 756 C ILE A 81 7.586 4.508 -19.902 1.00 1.30 C ATOM 757 O ILE A 81 8.173 5.013 -18.944 1.00 72.54 O ATOM 758 CB ILE A 81 5.175 3.980 -19.536 1.00 15.44 C ATOM 759 CG1 ILE A 81 4.120 2.872 -19.531 1.00 52.01 C ATOM 760 CG2 ILE A 81 4.895 4.980 -20.648 1.00 45.10 C ATOM 761 CD1 ILE A 81 4.057 2.092 -20.826 1.00 11.41 C ATOM 0 H ILE A 81 7.233 3.084 -17.725 1.00 3.22 H new ATOM 0 HA ILE A 81 6.593 2.724 -20.569 1.00 11.45 H new ATOM 0 HB ILE A 81 5.128 4.505 -18.582 1.00 15.44 H new ATOM 0 HG12 ILE A 81 4.331 2.184 -18.712 1.00 52.01 H new ATOM 0 HG13 ILE A 81 3.143 3.313 -19.334 1.00 52.01 H new ATOM 0 HG21 ILE A 81 3.896 5.396 -20.520 1.00 45.10 H new ATOM 0 HG22 ILE A 81 5.631 5.783 -20.609 1.00 45.10 H new ATOM 0 HG23 ILE A 81 4.958 4.478 -21.613 1.00 45.10 H new ATOM 0 HD11 ILE A 81 3.288 1.323 -20.751 1.00 11.41 H new ATOM 0 HD12 ILE A 81 3.816 2.768 -21.646 1.00 11.41 H new ATOM 0 HD13 ILE A 81 5.022 1.622 -21.015 1.00 11.41 H new ATOM 773 N TRP A 82 7.776 4.902 -21.156 1.00 25.11 N ATOM 774 CA TRP A 82 8.708 5.974 -21.487 1.00 52.41 C ATOM 775 C TRP A 82 8.141 6.868 -22.585 1.00 62.20 C ATOM 776 O TRP A 82 7.204 6.502 -23.294 1.00 35.40 O ATOM 777 CB TRP A 82 10.052 5.392 -21.929 1.00 14.52 C ATOM 778 CG TRP A 82 11.046 5.280 -20.813 1.00 32.11 C ATOM 779 CD1 TRP A 82 12.080 6.132 -20.548 1.00 31.45 C ATOM 780 CD2 TRP A 82 11.100 4.256 -19.814 1.00 25.30 C ATOM 781 NE1 TRP A 82 12.774 5.698 -19.444 1.00 2.43 N ATOM 782 CE2 TRP A 82 12.193 4.550 -18.975 1.00 11.22 C ATOM 783 CE3 TRP A 82 10.332 3.120 -19.545 1.00 70.15 C ATOM 784 CZ2 TRP A 82 12.534 3.749 -17.889 1.00 31.44 C ATOM 785 CZ3 TRP A 82 10.672 2.325 -18.467 1.00 40.23 C ATOM 786 CH2 TRP A 82 11.764 2.643 -17.649 1.00 64.21 C ATOM 0 H TRP A 82 7.297 4.496 -21.960 1.00 25.11 H new ATOM 0 HA TRP A 82 8.859 6.579 -20.593 1.00 52.41 H new ATOM 0 HB2 TRP A 82 9.888 4.405 -22.361 1.00 14.52 H new ATOM 0 HB3 TRP A 82 10.470 6.019 -22.717 1.00 14.52 H new ATOM 0 HD1 TRP A 82 12.317 7.016 -21.121 1.00 31.45 H new ATOM 0 HE1 TRP A 82 13.590 6.157 -19.039 1.00 2.43 H new ATOM 0 HE3 TRP A 82 9.487 2.868 -20.169 1.00 70.15 H new ATOM 0 HZ2 TRP A 82 13.376 3.992 -17.258 1.00 31.44 H new ATOM 0 HZ3 TRP A 82 10.086 1.444 -18.251 1.00 40.23 H new ATOM 0 HH2 TRP A 82 12.003 2.003 -16.813 1.00 64.21 H new ATOM 797 N PRO A 83 8.722 8.068 -22.731 1.00 54.14 N ATOM 798 CA PRO A 83 9.838 8.515 -21.893 1.00 50.00 C ATOM 799 C PRO A 83 9.410 8.788 -20.455 1.00 40.21 C ATOM 800 O PRO A 83 8.238 8.645 -20.109 1.00 11.52 O ATOM 801 CB PRO A 83 10.294 9.810 -22.570 1.00 60.23 C ATOM 802 CG PRO A 83 9.088 10.306 -23.289 1.00 55.44 C ATOM 803 CD PRO A 83 8.332 9.082 -23.726 1.00 63.31 C ATOM 0 HA PRO A 83 10.620 7.759 -21.818 1.00 50.00 H new ATOM 0 HB2 PRO A 83 10.645 10.537 -21.838 1.00 60.23 H new ATOM 0 HB3 PRO A 83 11.119 9.627 -23.259 1.00 60.23 H new ATOM 0 HG2 PRO A 83 8.476 10.931 -22.639 1.00 55.44 H new ATOM 0 HG3 PRO A 83 9.369 10.918 -24.146 1.00 55.44 H new ATOM 0 HD2 PRO A 83 7.255 9.253 -23.725 1.00 63.31 H new ATOM 0 HD3 PRO A 83 8.606 8.780 -24.737 1.00 63.31 H new ATOM 811 N ALA A 84 10.368 9.182 -19.622 1.00 71.02 N ATOM 812 CA ALA A 84 10.089 9.478 -18.222 1.00 70.54 C ATOM 813 C ALA A 84 9.579 10.905 -18.054 1.00 35.53 C ATOM 814 O ALA A 84 9.482 11.411 -16.936 1.00 2.41 O ATOM 815 CB ALA A 84 11.335 9.258 -17.378 1.00 65.51 C ATOM 0 H ALA A 84 11.344 9.304 -19.892 1.00 71.02 H new ATOM 0 HA ALA A 84 9.308 8.798 -17.881 1.00 70.54 H new ATOM 0 HB1 ALA A 84 11.112 9.483 -16.335 1.00 65.51 H new ATOM 0 HB2 ALA A 84 11.655 8.220 -17.465 1.00 65.51 H new ATOM 0 HB3 ALA A 84 12.132 9.914 -17.728 1.00 65.51 H new ATOM 821 N ASP A 85 9.254 11.547 -19.170 1.00 13.41 N ATOM 822 CA ASP A 85 8.753 12.917 -19.145 1.00 74.34 C ATOM 823 C ASP A 85 7.634 13.068 -18.119 1.00 71.33 C ATOM 824 O ASP A 85 7.417 14.151 -17.577 1.00 2.25 O ATOM 825 CB ASP A 85 8.249 13.323 -20.531 1.00 75.22 C ATOM 826 CG ASP A 85 8.297 14.822 -20.748 1.00 53.42 C ATOM 827 OD1 ASP A 85 9.174 15.481 -20.151 1.00 21.11 O ATOM 828 OD2 ASP A 85 7.458 15.338 -21.516 1.00 73.41 O ATOM 0 H ASP A 85 9.328 11.142 -20.103 1.00 13.41 H new ATOM 0 HA ASP A 85 9.575 13.573 -18.859 1.00 74.34 H new ATOM 0 HB2 ASP A 85 8.852 12.829 -21.293 1.00 75.22 H new ATOM 0 HB3 ASP A 85 7.225 12.973 -20.659 1.00 75.22 H new ATOM 833 N VAL A 86 6.925 11.974 -17.859 1.00 21.34 N ATOM 834 CA VAL A 86 5.829 11.984 -16.898 1.00 14.12 C ATOM 835 C VAL A 86 6.280 12.547 -15.555 1.00 21.33 C ATOM 836 O VAL A 86 5.468 13.047 -14.775 1.00 64.15 O ATOM 837 CB VAL A 86 5.257 10.570 -16.684 1.00 14.25 C ATOM 838 CG1 VAL A 86 6.284 9.675 -16.007 1.00 11.30 C ATOM 839 CG2 VAL A 86 3.973 10.633 -15.869 1.00 63.22 C ATOM 0 H VAL A 86 7.090 11.070 -18.301 1.00 21.34 H new ATOM 0 HA VAL A 86 5.050 12.624 -17.313 1.00 14.12 H new ATOM 0 HB VAL A 86 5.022 10.141 -17.658 1.00 14.25 H new ATOM 0 HG11 VAL A 86 5.862 8.680 -15.864 1.00 11.30 H new ATOM 0 HG12 VAL A 86 7.174 9.605 -16.632 1.00 11.30 H new ATOM 0 HG13 VAL A 86 6.553 10.097 -15.039 1.00 11.30 H new ATOM 0 HG21 VAL A 86 3.582 9.625 -15.727 1.00 63.22 H new ATOM 0 HG22 VAL A 86 4.180 11.082 -14.898 1.00 63.22 H new ATOM 0 HG23 VAL A 86 3.236 11.237 -16.398 1.00 63.22 H new ATOM 849 N ILE A 87 7.580 12.462 -15.291 1.00 34.12 N ATOM 850 CA ILE A 87 8.139 12.964 -14.042 1.00 43.32 C ATOM 851 C ILE A 87 7.947 14.472 -13.921 1.00 14.03 C ATOM 852 O ILE A 87 7.726 14.994 -12.828 1.00 24.12 O ATOM 853 CB ILE A 87 9.640 12.639 -13.927 1.00 63.10 C ATOM 854 CG1 ILE A 87 9.855 11.124 -13.899 1.00 4.34 C ATOM 855 CG2 ILE A 87 10.229 13.286 -12.682 1.00 55.43 C ATOM 856 CD1 ILE A 87 11.221 10.699 -14.390 1.00 23.32 C ATOM 0 H ILE A 87 8.265 12.051 -15.925 1.00 34.12 H new ATOM 0 HA ILE A 87 7.604 12.466 -13.234 1.00 43.32 H new ATOM 0 HB ILE A 87 10.152 13.044 -14.800 1.00 63.10 H new ATOM 0 HG12 ILE A 87 9.716 10.764 -12.880 1.00 4.34 H new ATOM 0 HG13 ILE A 87 9.092 10.645 -14.513 1.00 4.34 H new ATOM 0 HG21 ILE A 87 11.290 13.047 -12.615 1.00 55.43 H new ATOM 0 HG22 ILE A 87 10.104 14.367 -12.740 1.00 55.43 H new ATOM 0 HG23 ILE A 87 9.716 12.908 -11.798 1.00 55.43 H new ATOM 0 HD11 ILE A 87 11.303 9.613 -14.342 1.00 23.32 H new ATOM 0 HD12 ILE A 87 11.356 11.028 -15.420 1.00 23.32 H new ATOM 0 HD13 ILE A 87 11.990 11.149 -13.762 1.00 23.32 H new ATOM 868 N SER A 88 8.029 15.167 -15.051 1.00 24.31 N ATOM 869 CA SER A 88 7.866 16.616 -15.071 1.00 61.43 C ATOM 870 C SER A 88 6.401 16.994 -15.268 1.00 3.45 C ATOM 871 O SER A 88 5.937 18.013 -14.755 1.00 4.44 O ATOM 872 CB SER A 88 8.717 17.230 -16.184 1.00 41.41 C ATOM 873 OG SER A 88 8.247 18.521 -16.532 1.00 11.12 O ATOM 0 H SER A 88 8.207 14.750 -15.965 1.00 24.31 H new ATOM 0 HA SER A 88 8.199 17.009 -14.110 1.00 61.43 H new ATOM 0 HB2 SER A 88 9.756 17.293 -15.859 1.00 41.41 H new ATOM 0 HB3 SER A 88 8.696 16.583 -17.061 1.00 41.41 H new ATOM 0 HG SER A 88 8.808 18.893 -17.244 1.00 11.12 H new ATOM 879 N HIS A 89 5.677 16.166 -16.014 1.00 43.51 N ATOM 880 CA HIS A 89 4.264 16.413 -16.279 1.00 3.23 C ATOM 881 C HIS A 89 3.419 16.108 -15.045 1.00 43.35 C ATOM 882 O HIS A 89 2.307 16.616 -14.903 1.00 13.43 O ATOM 883 CB HIS A 89 3.789 15.565 -17.459 1.00 42.51 C ATOM 884 CG HIS A 89 2.473 16.006 -18.021 1.00 73.14 C ATOM 885 ND1 HIS A 89 1.305 15.293 -17.850 1.00 12.22 N ATOM 886 CD2 HIS A 89 2.143 17.095 -18.755 1.00 31.24 C ATOM 887 CE1 HIS A 89 0.314 15.924 -18.455 1.00 31.33 C ATOM 888 NE2 HIS A 89 0.796 17.020 -19.011 1.00 50.41 N ATOM 0 H HIS A 89 6.045 15.318 -16.446 1.00 43.51 H new ATOM 0 HA HIS A 89 4.145 17.467 -16.528 1.00 3.23 H new ATOM 0 HB2 HIS A 89 4.541 15.600 -18.247 1.00 42.51 H new ATOM 0 HB3 HIS A 89 3.709 14.526 -17.140 1.00 42.51 H new ATOM 0 HD2 HIS A 89 2.814 17.877 -19.079 1.00 31.24 H new ATOM 0 HE1 HIS A 89 -0.715 15.598 -18.489 1.00 31.33 H new ATOM 0 HE2 HIS A 89 0.255 17.701 -19.544 1.00 50.41 H new ATOM 896 N ILE A 90 3.954 15.276 -14.159 1.00 4.14 N ATOM 897 CA ILE A 90 3.249 14.904 -12.938 1.00 44.52 C ATOM 898 C ILE A 90 3.059 16.110 -12.024 1.00 51.44 C ATOM 899 O ILE A 90 1.947 16.434 -11.605 1.00 63.44 O ATOM 900 CB ILE A 90 4.001 13.804 -12.167 1.00 21.32 C ATOM 901 CG1 ILE A 90 3.594 12.421 -12.681 1.00 14.32 C ATOM 902 CG2 ILE A 90 3.728 13.922 -10.675 1.00 31.32 C ATOM 903 CD1 ILE A 90 4.613 11.343 -12.388 1.00 43.10 C ATOM 0 H ILE A 90 4.873 14.846 -14.263 1.00 4.14 H new ATOM 0 HA ILE A 90 2.274 14.523 -13.240 1.00 44.52 H new ATOM 0 HB ILE A 90 5.071 13.932 -12.332 1.00 21.32 H new ATOM 0 HG12 ILE A 90 2.642 12.141 -12.231 1.00 14.32 H new ATOM 0 HG13 ILE A 90 3.434 12.475 -13.758 1.00 14.32 H new ATOM 0 HG21 ILE A 90 4.267 13.137 -10.143 1.00 31.32 H new ATOM 0 HG22 ILE A 90 4.063 14.897 -10.320 1.00 31.32 H new ATOM 0 HG23 ILE A 90 2.659 13.817 -10.491 1.00 31.32 H new ATOM 0 HD11 ILE A 90 4.258 10.390 -12.781 1.00 43.10 H new ATOM 0 HD12 ILE A 90 5.561 11.600 -12.861 1.00 43.10 H new ATOM 0 HD13 ILE A 90 4.756 11.261 -11.311 1.00 43.10 H new ATOM 915 N PRO A 91 4.169 16.794 -11.708 1.00 54.34 N ATOM 916 CA PRO A 91 4.150 17.977 -10.843 1.00 12.31 C ATOM 917 C PRO A 91 3.484 19.175 -11.512 1.00 64.15 C ATOM 918 O PRO A 91 2.609 19.817 -10.932 1.00 30.44 O ATOM 919 CB PRO A 91 5.634 18.259 -10.595 1.00 52.44 C ATOM 920 CG PRO A 91 6.333 17.671 -11.772 1.00 73.21 C ATOM 921 CD PRO A 91 5.527 16.466 -12.172 1.00 61.20 C ATOM 0 HA PRO A 91 3.576 17.806 -9.932 1.00 12.31 H new ATOM 0 HB2 PRO A 91 5.826 19.329 -10.515 1.00 52.44 H new ATOM 0 HB3 PRO A 91 5.973 17.804 -9.665 1.00 52.44 H new ATOM 0 HG2 PRO A 91 6.393 18.389 -12.589 1.00 73.21 H new ATOM 0 HG3 PRO A 91 7.355 17.390 -11.519 1.00 73.21 H new ATOM 0 HD2 PRO A 91 5.555 16.304 -13.249 1.00 61.20 H new ATOM 0 HD3 PRO A 91 5.903 15.557 -11.703 1.00 61.20 H new ATOM 929 N VAL A 92 3.905 19.471 -12.738 1.00 72.13 N ATOM 930 CA VAL A 92 3.348 20.591 -13.488 1.00 22.12 C ATOM 931 C VAL A 92 1.826 20.522 -13.530 1.00 31.43 C ATOM 932 O VAL A 92 1.141 21.520 -13.300 1.00 64.34 O ATOM 933 CB VAL A 92 3.890 20.626 -14.929 1.00 75.24 C ATOM 934 CG1 VAL A 92 3.290 19.496 -15.752 1.00 64.34 C ATOM 935 CG2 VAL A 92 3.604 21.974 -15.573 1.00 11.43 C ATOM 0 H VAL A 92 4.630 18.951 -13.233 1.00 72.13 H new ATOM 0 HA VAL A 92 3.653 21.501 -12.971 1.00 22.12 H new ATOM 0 HB VAL A 92 4.971 20.486 -14.896 1.00 75.24 H new ATOM 0 HG11 VAL A 92 3.684 19.536 -16.767 1.00 64.34 H new ATOM 0 HG12 VAL A 92 3.550 18.539 -15.300 1.00 64.34 H new ATOM 0 HG13 VAL A 92 2.206 19.602 -15.779 1.00 64.34 H new ATOM 0 HG21 VAL A 92 3.994 21.981 -16.591 1.00 11.43 H new ATOM 0 HG22 VAL A 92 2.528 22.145 -15.595 1.00 11.43 H new ATOM 0 HG23 VAL A 92 4.085 22.763 -14.995 1.00 11.43 H new ATOM 945 N LEU A 93 1.301 19.337 -13.824 1.00 0.24 N ATOM 946 CA LEU A 93 -0.142 19.136 -13.895 1.00 51.32 C ATOM 947 C LEU A 93 -0.763 19.143 -12.502 1.00 24.42 C ATOM 948 O LEU A 93 -1.904 19.570 -12.321 1.00 45.15 O ATOM 949 CB LEU A 93 -0.459 17.817 -14.601 1.00 22.41 C ATOM 950 CG LEU A 93 -0.736 16.619 -13.692 1.00 31.13 C ATOM 951 CD1 LEU A 93 -2.220 16.523 -13.373 1.00 1.34 C ATOM 952 CD2 LEU A 93 -0.244 15.333 -14.339 1.00 61.30 C ATOM 0 H LEU A 93 1.853 18.501 -14.017 1.00 0.24 H new ATOM 0 HA LEU A 93 -0.570 19.959 -14.467 1.00 51.32 H new ATOM 0 HB2 LEU A 93 -1.328 17.970 -15.241 1.00 22.41 H new ATOM 0 HB3 LEU A 93 0.378 17.567 -15.253 1.00 22.41 H new ATOM 0 HG LEU A 93 -0.193 16.763 -12.758 1.00 31.13 H new ATOM 0 HD11 LEU A 93 -2.398 15.665 -12.725 1.00 1.34 H new ATOM 0 HD12 LEU A 93 -2.543 17.433 -12.867 1.00 1.34 H new ATOM 0 HD13 LEU A 93 -2.784 16.403 -14.298 1.00 1.34 H new ATOM 0 HD21 LEU A 93 -0.450 14.491 -13.678 1.00 61.30 H new ATOM 0 HD22 LEU A 93 -0.759 15.183 -15.288 1.00 61.30 H new ATOM 0 HD23 LEU A 93 0.829 15.402 -14.515 1.00 61.30 H new ATOM 964 N CYS A 94 -0.004 18.668 -11.520 1.00 41.40 N ATOM 965 CA CYS A 94 -0.479 18.621 -10.142 1.00 22.43 C ATOM 966 C CYS A 94 -0.661 20.027 -9.580 1.00 43.02 C ATOM 967 O CYS A 94 -1.725 20.366 -9.064 1.00 41.31 O ATOM 968 CB CYS A 94 0.500 17.833 -9.270 1.00 4.10 C ATOM 969 SG CYS A 94 -0.176 17.330 -7.670 1.00 64.43 S ATOM 0 H CYS A 94 0.942 18.310 -11.653 1.00 41.40 H new ATOM 0 HA CYS A 94 -1.447 18.119 -10.135 1.00 22.43 H new ATOM 0 HB2 CYS A 94 0.819 16.944 -9.813 1.00 4.10 H new ATOM 0 HB3 CYS A 94 1.390 18.440 -9.102 1.00 4.10 H new ATOM 0 HG CYS A 94 0.725 16.668 -7.007 1.00 64.43 H new ATOM 975 N GLU A 95 0.386 20.840 -9.684 1.00 22.14 N ATOM 976 CA GLU A 95 0.342 22.209 -9.183 1.00 72.14 C ATOM 977 C GLU A 95 -0.573 23.074 -10.046 1.00 64.11 C ATOM 978 O GLU A 95 -1.054 24.118 -9.606 1.00 4.30 O ATOM 979 CB GLU A 95 1.749 22.809 -9.151 1.00 13.41 C ATOM 980 CG GLU A 95 1.840 24.104 -8.360 1.00 72.14 C ATOM 981 CD GLU A 95 2.035 23.868 -6.875 1.00 62.03 C ATOM 982 OE1 GLU A 95 2.280 22.707 -6.485 1.00 41.35 O ATOM 983 OE2 GLU A 95 1.943 24.845 -6.103 1.00 3.21 O ATOM 0 H GLU A 95 1.274 20.575 -10.110 1.00 22.14 H new ATOM 0 HA GLU A 95 -0.058 22.186 -8.169 1.00 72.14 H new ATOM 0 HB2 GLU A 95 2.436 22.081 -8.720 1.00 13.41 H new ATOM 0 HB3 GLU A 95 2.080 22.993 -10.173 1.00 13.41 H new ATOM 0 HG2 GLU A 95 2.669 24.701 -8.741 1.00 72.14 H new ATOM 0 HG3 GLU A 95 0.931 24.685 -8.515 1.00 72.14 H new ATOM 990 N ASP A 96 -0.807 22.632 -11.277 1.00 31.24 N ATOM 991 CA ASP A 96 -1.664 23.364 -12.202 1.00 43.20 C ATOM 992 C ASP A 96 -3.137 23.111 -11.895 1.00 45.13 C ATOM 993 O ASP A 96 -3.890 24.041 -11.604 1.00 25.00 O ATOM 994 CB ASP A 96 -1.354 22.962 -13.645 1.00 21.33 C ATOM 995 CG ASP A 96 -2.382 23.489 -14.626 1.00 43.24 C ATOM 996 OD1 ASP A 96 -3.434 22.837 -14.791 1.00 2.33 O ATOM 997 OD2 ASP A 96 -2.134 24.554 -15.231 1.00 64.41 O ATOM 0 H ASP A 96 -0.415 21.770 -11.657 1.00 31.24 H new ATOM 0 HA ASP A 96 -1.464 24.428 -12.079 1.00 43.20 H new ATOM 0 HB2 ASP A 96 -0.368 23.337 -13.920 1.00 21.33 H new ATOM 0 HB3 ASP A 96 -1.313 21.875 -13.715 1.00 21.33 H new ATOM 1002 N HIS A 97 -3.541 21.847 -11.964 1.00 33.21 N ATOM 1003 CA HIS A 97 -4.925 21.471 -11.694 1.00 43.30 C ATOM 1004 C HIS A 97 -5.013 20.569 -10.467 1.00 11.12 C ATOM 1005 O HIS A 97 -6.008 20.586 -9.743 1.00 34.43 O ATOM 1006 CB HIS A 97 -5.529 20.763 -12.907 1.00 1.02 C ATOM 1007 CG HIS A 97 -6.855 21.318 -13.325 1.00 54.44 C ATOM 1008 ND1 HIS A 97 -7.005 22.196 -14.378 1.00 53.50 N ATOM 1009 CD2 HIS A 97 -8.097 21.115 -12.828 1.00 34.45 C ATOM 1010 CE1 HIS A 97 -8.282 22.510 -14.508 1.00 40.14 C ATOM 1011 NE2 HIS A 97 -8.966 21.866 -13.580 1.00 11.42 N ATOM 0 H HIS A 97 -2.931 21.066 -12.204 1.00 33.21 H new ATOM 0 HA HIS A 97 -5.491 22.381 -11.495 1.00 43.30 H new ATOM 0 HB2 HIS A 97 -4.834 20.836 -13.743 1.00 1.02 H new ATOM 0 HB3 HIS A 97 -5.643 19.703 -12.679 1.00 1.02 H new ATOM 0 HD2 HIS A 97 -8.357 20.480 -11.994 1.00 34.45 H new ATOM 0 HE1 HIS A 97 -8.696 23.180 -15.247 1.00 40.14 H new ATOM 0 HE2 HIS A 97 -9.976 21.918 -13.444 1.00 11.42 H new ATOM 1019 N SER A 98 -3.966 19.782 -10.240 1.00 11.30 N ATOM 1020 CA SER A 98 -3.928 18.870 -9.103 1.00 63.22 C ATOM 1021 C SER A 98 -4.773 17.629 -9.374 1.00 20.11 C ATOM 1022 O SER A 98 -6.002 17.696 -9.409 1.00 43.14 O ATOM 1023 CB SER A 98 -4.426 19.574 -7.840 1.00 5.23 C ATOM 1024 OG SER A 98 -3.810 19.039 -6.681 1.00 63.11 O ATOM 0 H SER A 98 -3.133 19.758 -10.828 1.00 11.30 H new ATOM 0 HA SER A 98 -2.894 18.559 -8.953 1.00 63.22 H new ATOM 0 HB2 SER A 98 -4.215 20.641 -7.908 1.00 5.23 H new ATOM 0 HB3 SER A 98 -5.508 19.467 -7.763 1.00 5.23 H new ATOM 0 HG SER A 98 -4.144 19.507 -5.887 1.00 63.11 H new ATOM 1030 N VAL A 99 -4.105 16.496 -9.565 1.00 21.54 N ATOM 1031 CA VAL A 99 -4.793 15.238 -9.831 1.00 51.12 C ATOM 1032 C VAL A 99 -4.084 14.070 -9.155 1.00 73.33 C ATOM 1033 O VAL A 99 -2.865 13.920 -9.236 1.00 41.33 O ATOM 1034 CB VAL A 99 -4.889 14.961 -11.343 1.00 75.41 C ATOM 1035 CG1 VAL A 99 -5.684 13.690 -11.603 1.00 71.04 C ATOM 1036 CG2 VAL A 99 -5.513 16.146 -12.063 1.00 55.43 C ATOM 0 H VAL A 99 -3.088 16.423 -9.541 1.00 21.54 H new ATOM 0 HA VAL A 99 -5.799 15.334 -9.422 1.00 51.12 H new ATOM 0 HB VAL A 99 -3.881 14.818 -11.733 1.00 75.41 H new ATOM 0 HG11 VAL A 99 -5.742 13.510 -12.676 1.00 71.04 H new ATOM 0 HG12 VAL A 99 -5.190 12.847 -11.120 1.00 71.04 H new ATOM 0 HG13 VAL A 99 -6.690 13.801 -11.199 1.00 71.04 H new ATOM 0 HG21 VAL A 99 -5.573 15.933 -13.130 1.00 55.43 H new ATOM 0 HG22 VAL A 99 -6.515 16.323 -11.672 1.00 55.43 H new ATOM 0 HG23 VAL A 99 -4.899 17.033 -11.904 1.00 55.43 H new ATOM 1046 N PRO A 100 -4.865 13.220 -8.472 1.00 22.51 N ATOM 1047 CA PRO A 100 -4.334 12.048 -7.769 1.00 65.00 C ATOM 1048 C PRO A 100 -3.835 10.973 -8.729 1.00 30.13 C ATOM 1049 O PRO A 100 -4.612 10.403 -9.495 1.00 21.51 O ATOM 1050 CB PRO A 100 -5.536 11.537 -6.972 1.00 12.13 C ATOM 1051 CG PRO A 100 -6.725 12.018 -7.730 1.00 31.12 C ATOM 1052 CD PRO A 100 -6.326 13.336 -8.333 1.00 51.22 C ATOM 0 HA PRO A 100 -3.472 12.300 -7.151 1.00 65.00 H new ATOM 0 HB2 PRO A 100 -5.528 10.450 -6.897 1.00 12.13 H new ATOM 0 HB3 PRO A 100 -5.531 11.927 -5.954 1.00 12.13 H new ATOM 0 HG2 PRO A 100 -7.009 11.305 -8.504 1.00 31.12 H new ATOM 0 HG3 PRO A 100 -7.586 12.135 -7.072 1.00 31.12 H new ATOM 0 HD2 PRO A 100 -6.809 13.500 -9.296 1.00 51.22 H new ATOM 0 HD3 PRO A 100 -6.603 14.172 -7.691 1.00 51.22 H new ATOM 1060 N TYR A 101 -2.536 10.701 -8.681 1.00 62.34 N ATOM 1061 CA TYR A 101 -1.934 9.695 -9.548 1.00 65.04 C ATOM 1062 C TYR A 101 -1.624 8.420 -8.770 1.00 71.33 C ATOM 1063 O TYR A 101 -1.675 8.402 -7.540 1.00 43.41 O ATOM 1064 CB TYR A 101 -0.654 10.240 -10.185 1.00 51.31 C ATOM 1065 CG TYR A 101 -0.665 11.740 -10.376 1.00 45.21 C ATOM 1066 CD1 TYR A 101 -1.161 12.308 -11.543 1.00 35.01 C ATOM 1067 CD2 TYR A 101 -0.177 12.589 -9.391 1.00 3.43 C ATOM 1068 CE1 TYR A 101 -1.172 13.678 -11.722 1.00 74.23 C ATOM 1069 CE2 TYR A 101 -0.185 13.960 -9.561 1.00 11.22 C ATOM 1070 CZ TYR A 101 -0.684 14.500 -10.728 1.00 63.43 C ATOM 1071 OH TYR A 101 -0.692 15.865 -10.902 1.00 75.42 O ATOM 0 H TYR A 101 -1.880 11.163 -8.051 1.00 62.34 H new ATOM 0 HA TYR A 101 -2.650 9.455 -10.334 1.00 65.04 H new ATOM 0 HB2 TYR A 101 0.197 9.968 -9.561 1.00 51.31 H new ATOM 0 HB3 TYR A 101 -0.506 9.760 -11.152 1.00 51.31 H new ATOM 0 HD1 TYR A 101 -1.545 11.668 -12.324 1.00 35.01 H new ATOM 0 HD2 TYR A 101 0.216 12.170 -8.476 1.00 3.43 H new ATOM 0 HE1 TYR A 101 -1.561 14.103 -12.636 1.00 74.23 H new ATOM 0 HE2 TYR A 101 0.197 14.606 -8.784 1.00 11.22 H new ATOM 0 HH TYR A 101 0.197 16.164 -11.185 1.00 75.42 H new ATOM 1081 N ILE A 102 -1.303 7.354 -9.497 1.00 13.52 N ATOM 1082 CA ILE A 102 -0.984 6.075 -8.876 1.00 3.01 C ATOM 1083 C ILE A 102 0.163 5.382 -9.604 1.00 3.15 C ATOM 1084 O ILE A 102 0.245 5.417 -10.832 1.00 32.25 O ATOM 1085 CB ILE A 102 -2.206 5.138 -8.857 1.00 24.30 C ATOM 1086 CG1 ILE A 102 -3.441 5.885 -8.350 1.00 21.42 C ATOM 1087 CG2 ILE A 102 -1.925 3.919 -7.991 1.00 65.53 C ATOM 1088 CD1 ILE A 102 -4.193 6.618 -9.438 1.00 43.13 C ATOM 0 H ILE A 102 -1.257 7.352 -10.516 1.00 13.52 H new ATOM 0 HA ILE A 102 -0.684 6.288 -7.850 1.00 3.01 H new ATOM 0 HB ILE A 102 -2.402 4.799 -9.874 1.00 24.30 H new ATOM 0 HG12 ILE A 102 -4.114 5.174 -7.870 1.00 21.42 H new ATOM 0 HG13 ILE A 102 -3.135 6.600 -7.586 1.00 21.42 H new ATOM 0 HG21 ILE A 102 -2.798 3.266 -7.987 1.00 65.53 H new ATOM 0 HG22 ILE A 102 -1.068 3.377 -8.392 1.00 65.53 H new ATOM 0 HG23 ILE A 102 -1.707 4.239 -6.972 1.00 65.53 H new ATOM 0 HD11 ILE A 102 -5.056 7.125 -9.006 1.00 43.13 H new ATOM 0 HD12 ILE A 102 -3.536 7.353 -9.903 1.00 43.13 H new ATOM 0 HD13 ILE A 102 -4.530 5.905 -10.191 1.00 43.13 H new ATOM 1100 N PHE A 103 1.047 4.751 -8.838 1.00 3.23 N ATOM 1101 CA PHE A 103 2.190 4.048 -9.409 1.00 41.52 C ATOM 1102 C PHE A 103 1.900 2.556 -9.543 1.00 12.41 C ATOM 1103 O PHE A 103 1.706 1.859 -8.546 1.00 52.55 O ATOM 1104 CB PHE A 103 3.433 4.262 -8.542 1.00 53.13 C ATOM 1105 CG PHE A 103 4.701 3.771 -9.180 1.00 75.44 C ATOM 1106 CD1 PHE A 103 5.300 4.487 -10.204 1.00 11.35 C ATOM 1107 CD2 PHE A 103 5.293 2.591 -8.757 1.00 54.44 C ATOM 1108 CE1 PHE A 103 6.467 4.038 -10.793 1.00 12.14 C ATOM 1109 CE2 PHE A 103 6.460 2.138 -9.342 1.00 74.54 C ATOM 1110 CZ PHE A 103 7.047 2.861 -10.362 1.00 73.00 C ATOM 0 H PHE A 103 0.994 4.712 -7.820 1.00 3.23 H new ATOM 0 HA PHE A 103 2.375 4.455 -10.403 1.00 41.52 H new ATOM 0 HB2 PHE A 103 3.534 5.325 -8.322 1.00 53.13 H new ATOM 0 HB3 PHE A 103 3.294 3.751 -7.589 1.00 53.13 H new ATOM 0 HD1 PHE A 103 4.850 5.407 -10.546 1.00 11.35 H new ATOM 0 HD2 PHE A 103 4.837 2.020 -7.962 1.00 54.44 H new ATOM 0 HE1 PHE A 103 6.925 4.607 -11.589 1.00 12.14 H new ATOM 0 HE2 PHE A 103 6.913 1.219 -9.002 1.00 74.54 H new ATOM 0 HZ PHE A 103 7.958 2.507 -10.822 1.00 73.00 H new ATOM 1120 N ILE A 104 1.871 2.074 -10.781 1.00 2.04 N ATOM 1121 CA ILE A 104 1.605 0.666 -11.045 1.00 63.50 C ATOM 1122 C ILE A 104 2.390 0.176 -12.258 1.00 14.22 C ATOM 1123 O ILE A 104 2.947 0.961 -13.025 1.00 64.33 O ATOM 1124 CB ILE A 104 0.105 0.411 -11.281 1.00 72.41 C ATOM 1125 CG1 ILE A 104 -0.574 1.678 -11.804 1.00 11.34 C ATOM 1126 CG2 ILE A 104 -0.560 -0.062 -9.997 1.00 74.43 C ATOM 1127 CD1 ILE A 104 -1.108 2.573 -10.707 1.00 53.34 C ATOM 0 H ILE A 104 2.028 2.638 -11.616 1.00 2.04 H new ATOM 0 HA ILE A 104 1.924 0.114 -10.161 1.00 63.50 H new ATOM 0 HB ILE A 104 -0.002 -0.372 -12.032 1.00 72.41 H new ATOM 0 HG12 ILE A 104 0.139 2.241 -12.406 1.00 11.34 H new ATOM 0 HG13 ILE A 104 -1.395 1.395 -12.463 1.00 11.34 H new ATOM 0 HG21 ILE A 104 -1.620 -0.238 -10.180 1.00 74.43 H new ATOM 0 HG22 ILE A 104 -0.091 -0.988 -9.664 1.00 74.43 H new ATOM 0 HG23 ILE A 104 -0.446 0.700 -9.226 1.00 74.43 H new ATOM 0 HD11 ILE A 104 -1.576 3.452 -11.150 1.00 53.34 H new ATOM 0 HD12 ILE A 104 -1.845 2.027 -10.119 1.00 53.34 H new ATOM 0 HD13 ILE A 104 -0.288 2.886 -10.061 1.00 53.34 H new ATOM 1139 N PRO A 105 2.433 -1.152 -12.438 1.00 21.34 N ATOM 1140 CA PRO A 105 3.144 -1.777 -13.557 1.00 42.21 C ATOM 1141 C PRO A 105 2.459 -1.520 -14.895 1.00 11.42 C ATOM 1142 O PRO A 105 1.680 -0.577 -15.033 1.00 13.22 O ATOM 1143 CB PRO A 105 3.105 -3.268 -13.214 1.00 64.13 C ATOM 1144 CG PRO A 105 1.906 -3.426 -12.345 1.00 1.12 C ATOM 1145 CD PRO A 105 1.791 -2.147 -11.562 1.00 70.11 C ATOM 0 HA PRO A 105 4.152 -1.379 -13.673 1.00 42.21 H new ATOM 0 HB2 PRO A 105 3.025 -3.879 -14.113 1.00 64.13 H new ATOM 0 HB3 PRO A 105 4.013 -3.579 -12.697 1.00 64.13 H new ATOM 0 HG2 PRO A 105 1.011 -3.600 -12.943 1.00 1.12 H new ATOM 0 HG3 PRO A 105 2.016 -4.282 -11.680 1.00 1.12 H new ATOM 0 HD2 PRO A 105 0.751 -1.892 -11.359 1.00 70.11 H new ATOM 0 HD3 PRO A 105 2.295 -2.219 -10.598 1.00 70.11 H new ATOM 1153 N SER A 106 2.754 -2.364 -15.878 1.00 30.43 N ATOM 1154 CA SER A 106 2.168 -2.226 -17.206 1.00 64.10 C ATOM 1155 C SER A 106 1.548 -3.542 -17.666 1.00 1.01 C ATOM 1156 O SER A 106 0.386 -3.587 -18.071 1.00 3.33 O ATOM 1157 CB SER A 106 3.230 -1.771 -18.210 1.00 32.34 C ATOM 1158 OG SER A 106 4.384 -2.590 -18.138 1.00 30.35 O ATOM 0 H SER A 106 3.396 -3.151 -15.780 1.00 30.43 H new ATOM 0 HA SER A 106 1.382 -1.473 -17.153 1.00 64.10 H new ATOM 0 HB2 SER A 106 2.819 -1.804 -19.219 1.00 32.34 H new ATOM 0 HB3 SER A 106 3.503 -0.735 -18.011 1.00 32.34 H new ATOM 0 HG SER A 106 4.813 -2.629 -19.018 1.00 30.35 H new ATOM 1164 N LYS A 107 2.332 -4.613 -17.601 1.00 11.15 N ATOM 1165 CA LYS A 107 1.862 -5.932 -18.008 1.00 41.43 C ATOM 1166 C LYS A 107 0.554 -6.284 -17.308 1.00 14.43 C ATOM 1167 O LYS A 107 -0.490 -6.406 -17.949 1.00 22.14 O ATOM 1168 CB LYS A 107 2.921 -6.992 -17.697 1.00 11.32 C ATOM 1169 CG LYS A 107 4.257 -6.733 -18.371 1.00 22.02 C ATOM 1170 CD LYS A 107 4.184 -6.982 -19.868 1.00 40.51 C ATOM 1171 CE LYS A 107 4.426 -8.445 -20.203 1.00 22.44 C ATOM 1172 NZ LYS A 107 4.109 -8.749 -21.625 1.00 75.14 N ATOM 0 H LYS A 107 3.297 -4.593 -17.270 1.00 11.15 H new ATOM 0 HA LYS A 107 1.683 -5.910 -19.083 1.00 41.43 H new ATOM 0 HB2 LYS A 107 3.071 -7.038 -16.618 1.00 11.32 H new ATOM 0 HB3 LYS A 107 2.549 -7.968 -18.009 1.00 11.32 H new ATOM 0 HG2 LYS A 107 4.565 -5.704 -18.187 1.00 22.02 H new ATOM 0 HG3 LYS A 107 5.018 -7.377 -17.931 1.00 22.02 H new ATOM 0 HD2 LYS A 107 3.205 -6.680 -20.241 1.00 40.51 H new ATOM 0 HD3 LYS A 107 4.924 -6.364 -20.377 1.00 40.51 H new ATOM 0 HE2 LYS A 107 5.467 -8.696 -20.002 1.00 22.44 H new ATOM 0 HE3 LYS A 107 3.816 -9.072 -19.553 1.00 22.44 H new ATOM 0 HZ1 LYS A 107 4.287 -9.756 -21.813 1.00 75.14 H new ATOM 0 HZ2 LYS A 107 3.109 -8.534 -21.811 1.00 75.14 H new ATOM 0 HZ3 LYS A 107 4.709 -8.170 -22.246 1.00 75.14 H new ATOM 1186 N GLN A 108 0.618 -6.443 -15.990 1.00 34.22 N ATOM 1187 CA GLN A 108 -0.563 -6.780 -15.203 1.00 71.24 C ATOM 1188 C GLN A 108 -1.470 -5.566 -15.035 1.00 50.43 C ATOM 1189 O GLN A 108 -2.682 -5.651 -15.237 1.00 45.44 O ATOM 1190 CB GLN A 108 -0.152 -7.318 -13.832 1.00 22.12 C ATOM 1191 CG GLN A 108 0.700 -8.575 -13.902 1.00 22.13 C ATOM 1192 CD GLN A 108 1.439 -8.852 -12.607 1.00 70.23 C ATOM 1193 OE1 GLN A 108 0.902 -8.653 -11.517 1.00 74.14 O ATOM 1194 NE2 GLN A 108 2.679 -9.315 -12.720 1.00 54.42 N ATOM 0 H GLN A 108 1.474 -6.344 -15.445 1.00 34.22 H new ATOM 0 HA GLN A 108 -1.116 -7.552 -15.737 1.00 71.24 H new ATOM 0 HB2 GLN A 108 0.400 -6.544 -13.298 1.00 22.12 H new ATOM 0 HB3 GLN A 108 -1.049 -7.529 -13.250 1.00 22.12 H new ATOM 0 HG2 GLN A 108 0.064 -9.427 -14.143 1.00 22.13 H new ATOM 0 HG3 GLN A 108 1.421 -8.476 -14.713 1.00 22.13 H new ATOM 0 HE21 GLN A 108 3.085 -9.465 -13.644 1.00 54.42 H new ATOM 0 HE22 GLN A 108 3.225 -9.520 -11.883 1.00 54.42 H new ATOM 1203 N ASP A 109 -0.876 -4.437 -14.664 1.00 50.12 N ATOM 1204 CA ASP A 109 -1.630 -3.204 -14.469 1.00 73.15 C ATOM 1205 C ASP A 109 -2.541 -2.930 -15.662 1.00 42.04 C ATOM 1206 O ASP A 109 -3.766 -2.968 -15.543 1.00 72.24 O ATOM 1207 CB ASP A 109 -0.678 -2.026 -14.258 1.00 22.32 C ATOM 1208 CG ASP A 109 -1.384 -0.688 -14.343 1.00 14.30 C ATOM 1209 OD1 ASP A 109 -2.428 -0.525 -13.677 1.00 51.14 O ATOM 1210 OD2 ASP A 109 -0.894 0.197 -15.076 1.00 31.10 O ATOM 0 H ASP A 109 0.126 -4.350 -14.492 1.00 50.12 H new ATOM 0 HA ASP A 109 -2.250 -3.323 -13.580 1.00 73.15 H new ATOM 0 HB2 ASP A 109 -0.200 -2.120 -13.283 1.00 22.32 H new ATOM 0 HB3 ASP A 109 0.114 -2.064 -15.006 1.00 22.32 H new ATOM 1215 N LEU A 110 -1.934 -2.652 -16.811 1.00 75.53 N ATOM 1216 CA LEU A 110 -2.690 -2.371 -18.027 1.00 14.42 C ATOM 1217 C LEU A 110 -3.368 -3.632 -18.552 1.00 22.43 C ATOM 1218 O LEU A 110 -4.552 -3.620 -18.886 1.00 65.35 O ATOM 1219 CB LEU A 110 -1.769 -1.788 -19.100 1.00 72.22 C ATOM 1220 CG LEU A 110 -0.947 -0.566 -18.689 1.00 33.35 C ATOM 1221 CD1 LEU A 110 0.403 -0.572 -19.387 1.00 45.41 C ATOM 1222 CD2 LEU A 110 -1.706 0.716 -18.999 1.00 64.14 C ATOM 0 H LEU A 110 -0.921 -2.615 -16.926 1.00 75.53 H new ATOM 0 HA LEU A 110 -3.462 -1.641 -17.784 1.00 14.42 H new ATOM 0 HB2 LEU A 110 -1.082 -2.570 -19.425 1.00 72.22 H new ATOM 0 HB3 LEU A 110 -2.376 -1.518 -19.964 1.00 72.22 H new ATOM 0 HG LEU A 110 -0.776 -0.611 -17.613 1.00 33.35 H new ATOM 0 HD11 LEU A 110 0.974 0.305 -19.082 1.00 45.41 H new ATOM 0 HD12 LEU A 110 0.950 -1.474 -19.113 1.00 45.41 H new ATOM 0 HD13 LEU A 110 0.254 -0.551 -20.467 1.00 45.41 H new ATOM 0 HD21 LEU A 110 -1.106 1.575 -18.700 1.00 64.14 H new ATOM 0 HD22 LEU A 110 -1.908 0.769 -20.069 1.00 64.14 H new ATOM 0 HD23 LEU A 110 -2.648 0.723 -18.451 1.00 64.14 H new ATOM 1234 N GLY A 111 -2.608 -4.722 -18.619 1.00 12.31 N ATOM 1235 CA GLY A 111 -3.153 -5.977 -19.102 1.00 23.22 C ATOM 1236 C GLY A 111 -4.469 -6.331 -18.439 1.00 32.30 C ATOM 1237 O GLY A 111 -5.473 -6.550 -19.116 1.00 33.42 O ATOM 0 H GLY A 111 -1.625 -4.758 -18.347 1.00 12.31 H new ATOM 0 HA2 GLY A 111 -3.298 -5.915 -20.181 1.00 23.22 H new ATOM 0 HA3 GLY A 111 -2.433 -6.775 -18.922 1.00 23.22 H new ATOM 1241 N ALA A 112 -4.465 -6.389 -17.111 1.00 43.02 N ATOM 1242 CA ALA A 112 -5.668 -6.719 -16.357 1.00 4.21 C ATOM 1243 C ALA A 112 -6.715 -5.618 -16.484 1.00 43.44 C ATOM 1244 O ALA A 112 -7.862 -5.878 -16.845 1.00 32.03 O ATOM 1245 CB ALA A 112 -5.324 -6.956 -14.894 1.00 34.52 C ATOM 0 H ALA A 112 -3.642 -6.212 -16.535 1.00 43.02 H new ATOM 0 HA ALA A 112 -6.089 -7.634 -16.774 1.00 4.21 H new ATOM 0 HB1 ALA A 112 -6.231 -7.202 -14.342 1.00 34.52 H new ATOM 0 HB2 ALA A 112 -4.617 -7.782 -14.816 1.00 34.52 H new ATOM 0 HB3 ALA A 112 -4.877 -6.055 -14.475 1.00 34.52 H new ATOM 1251 N ALA A 113 -6.312 -4.387 -16.186 1.00 2.21 N ATOM 1252 CA ALA A 113 -7.215 -3.246 -16.269 1.00 33.13 C ATOM 1253 C ALA A 113 -7.886 -3.175 -17.636 1.00 72.13 C ATOM 1254 O ALA A 113 -8.958 -2.589 -17.783 1.00 60.32 O ATOM 1255 CB ALA A 113 -6.463 -1.955 -15.980 1.00 35.21 C ATOM 0 H ALA A 113 -5.366 -4.155 -15.885 1.00 2.21 H new ATOM 0 HA ALA A 113 -7.994 -3.376 -15.518 1.00 33.13 H new ATOM 0 HB1 ALA A 113 -7.150 -1.111 -16.046 1.00 35.21 H new ATOM 0 HB2 ALA A 113 -6.037 -1.999 -14.978 1.00 35.21 H new ATOM 0 HB3 ALA A 113 -5.663 -1.829 -16.709 1.00 35.21 H new ATOM 1261 N GLY A 114 -7.247 -3.776 -18.636 1.00 11.41 N ATOM 1262 CA GLY A 114 -7.797 -3.768 -19.979 1.00 0.21 C ATOM 1263 C GLY A 114 -6.744 -3.495 -21.035 1.00 13.32 C ATOM 1264 O GLY A 114 -6.762 -2.449 -21.682 1.00 40.54 O ATOM 0 H GLY A 114 -6.359 -4.268 -18.540 1.00 11.41 H new ATOM 0 HA2 GLY A 114 -8.269 -4.730 -20.181 1.00 0.21 H new ATOM 0 HA3 GLY A 114 -8.578 -3.010 -20.044 1.00 0.21 H new ATOM 1268 N ALA A 115 -5.824 -4.437 -21.208 1.00 25.42 N ATOM 1269 CA ALA A 115 -4.759 -4.293 -22.193 1.00 25.35 C ATOM 1270 C ALA A 115 -4.258 -5.655 -22.663 1.00 10.21 C ATOM 1271 O ALA A 115 -3.099 -6.011 -22.447 1.00 50.11 O ATOM 1272 CB ALA A 115 -3.611 -3.478 -21.614 1.00 35.21 C ATOM 0 H ALA A 115 -5.794 -5.309 -20.679 1.00 25.42 H new ATOM 0 HA ALA A 115 -5.165 -3.766 -23.056 1.00 25.35 H new ATOM 0 HB1 ALA A 115 -2.823 -3.378 -22.360 1.00 35.21 H new ATOM 0 HB2 ALA A 115 -3.972 -2.489 -21.334 1.00 35.21 H new ATOM 0 HB3 ALA A 115 -3.215 -3.983 -20.733 1.00 35.21 H new ATOM 1278 N THR A 116 -5.139 -6.414 -23.307 1.00 32.11 N ATOM 1279 CA THR A 116 -4.787 -7.737 -23.806 1.00 73.31 C ATOM 1280 C THR A 116 -3.977 -7.642 -25.094 1.00 10.42 C ATOM 1281 O THR A 116 -4.517 -7.341 -26.159 1.00 1.24 O ATOM 1282 CB THR A 116 -6.042 -8.592 -24.065 1.00 33.10 C ATOM 1283 OG1 THR A 116 -6.942 -7.891 -24.931 1.00 33.43 O ATOM 1284 CG2 THR A 116 -6.746 -8.929 -22.759 1.00 71.42 C ATOM 0 H THR A 116 -6.102 -6.135 -23.495 1.00 32.11 H new ATOM 0 HA THR A 116 -4.183 -8.215 -23.035 1.00 73.31 H new ATOM 0 HB THR A 116 -5.730 -9.521 -24.541 1.00 33.10 H new ATOM 0 HG1 THR A 116 -6.435 -7.458 -25.649 1.00 33.43 H new ATOM 0 HG21 THR A 116 -7.629 -9.533 -22.967 1.00 71.42 H new ATOM 0 HG22 THR A 116 -6.068 -9.488 -22.114 1.00 71.42 H new ATOM 0 HG23 THR A 116 -7.046 -8.008 -22.259 1.00 71.42 H new ATOM 1292 N LYS A 117 -2.678 -7.900 -24.990 1.00 42.13 N ATOM 1293 CA LYS A 117 -1.792 -7.845 -26.147 1.00 62.10 C ATOM 1294 C LYS A 117 -1.720 -6.430 -26.711 1.00 0.42 C ATOM 1295 O LYS A 117 -1.606 -6.239 -27.922 1.00 14.23 O ATOM 1296 CB LYS A 117 -2.273 -8.813 -27.230 1.00 72.13 C ATOM 1297 CG LYS A 117 -1.205 -9.163 -28.252 1.00 0.41 C ATOM 1298 CD LYS A 117 -1.730 -10.130 -29.299 1.00 32.51 C ATOM 1299 CE LYS A 117 -1.557 -11.576 -28.858 1.00 53.04 C ATOM 1300 NZ LYS A 117 -2.663 -12.442 -29.352 1.00 73.31 N ATOM 0 H LYS A 117 -2.215 -8.149 -24.116 1.00 42.13 H new ATOM 0 HA LYS A 117 -0.794 -8.139 -25.823 1.00 62.10 H new ATOM 0 HB2 LYS A 117 -2.624 -9.729 -26.756 1.00 72.13 H new ATOM 0 HB3 LYS A 117 -3.127 -8.373 -27.745 1.00 72.13 H new ATOM 0 HG2 LYS A 117 -0.854 -8.253 -28.739 1.00 0.41 H new ATOM 0 HG3 LYS A 117 -0.347 -9.604 -27.746 1.00 0.41 H new ATOM 0 HD2 LYS A 117 -2.785 -9.929 -29.485 1.00 32.51 H new ATOM 0 HD3 LYS A 117 -1.204 -9.970 -30.240 1.00 32.51 H new ATOM 0 HE2 LYS A 117 -0.605 -11.957 -29.227 1.00 53.04 H new ATOM 0 HE3 LYS A 117 -1.518 -11.622 -27.770 1.00 53.04 H new ATOM 0 HZ1 LYS A 117 -2.509 -13.419 -29.031 1.00 73.31 H new ATOM 0 HZ2 LYS A 117 -3.569 -12.094 -28.979 1.00 73.31 H new ATOM 0 HZ3 LYS A 117 -2.684 -12.419 -30.392 1.00 73.31 H new ATOM 1314 N ARG A 118 -1.785 -5.441 -25.825 1.00 55.22 N ATOM 1315 CA ARG A 118 -1.727 -4.043 -26.235 1.00 55.12 C ATOM 1316 C ARG A 118 -1.712 -3.120 -25.020 1.00 61.20 C ATOM 1317 O ARG A 118 -2.700 -2.459 -24.699 1.00 45.34 O ATOM 1318 CB ARG A 118 -2.919 -3.703 -27.132 1.00 51.51 C ATOM 1319 CG ARG A 118 -2.652 -2.553 -28.090 1.00 65.32 C ATOM 1320 CD ARG A 118 -2.563 -1.225 -27.356 1.00 5.24 C ATOM 1321 NE ARG A 118 -2.780 -0.090 -28.249 1.00 0.14 N ATOM 1322 CZ ARG A 118 -3.962 0.218 -28.771 1.00 43.12 C ATOM 1323 NH1 ARG A 118 -5.027 -0.520 -28.491 1.00 41.10 N ATOM 1324 NH2 ARG A 118 -4.080 1.267 -29.576 1.00 22.24 N ATOM 0 H ARG A 118 -1.878 -5.582 -24.819 1.00 55.22 H new ATOM 0 HA ARG A 118 -0.804 -3.893 -26.795 1.00 55.12 H new ATOM 0 HB2 ARG A 118 -3.194 -4.587 -27.707 1.00 51.51 H new ATOM 0 HB3 ARG A 118 -3.775 -3.451 -26.505 1.00 51.51 H new ATOM 0 HG2 ARG A 118 -1.722 -2.735 -28.628 1.00 65.32 H new ATOM 0 HG3 ARG A 118 -3.447 -2.506 -28.834 1.00 65.32 H new ATOM 0 HD2 ARG A 118 -3.303 -1.203 -26.556 1.00 5.24 H new ATOM 0 HD3 ARG A 118 -1.583 -1.135 -26.887 1.00 5.24 H new ATOM 0 HE ARG A 118 -1.981 0.498 -28.485 1.00 0.14 H new ATOM 0 HH11 ARG A 118 -4.940 -1.327 -27.873 1.00 41.10 H new ATOM 0 HH12 ARG A 118 -5.933 -0.281 -28.893 1.00 41.10 H new ATOM 0 HH21 ARG A 118 -3.263 1.837 -29.794 1.00 22.24 H new ATOM 0 HH22 ARG A 118 -4.988 1.503 -29.977 1.00 22.24 H new ATOM 1338 N PRO A 119 -0.565 -3.074 -24.326 1.00 43.04 N ATOM 1339 CA PRO A 119 -0.393 -2.236 -23.136 1.00 23.11 C ATOM 1340 C PRO A 119 -0.363 -0.749 -23.473 1.00 21.32 C ATOM 1341 O PRO A 119 0.091 -0.354 -24.547 1.00 45.10 O ATOM 1342 CB PRO A 119 0.960 -2.685 -22.579 1.00 24.34 C ATOM 1343 CG PRO A 119 1.696 -3.224 -23.757 1.00 55.01 C ATOM 1344 CD PRO A 119 0.653 -3.836 -24.651 1.00 51.34 C ATOM 0 HA PRO A 119 -1.219 -2.351 -22.434 1.00 23.11 H new ATOM 0 HB2 PRO A 119 1.497 -1.852 -22.124 1.00 24.34 H new ATOM 0 HB3 PRO A 119 0.838 -3.445 -21.807 1.00 24.34 H new ATOM 0 HG2 PRO A 119 2.238 -2.432 -24.274 1.00 55.01 H new ATOM 0 HG3 PRO A 119 2.432 -3.967 -23.451 1.00 55.01 H new ATOM 0 HD2 PRO A 119 0.919 -3.739 -25.704 1.00 51.34 H new ATOM 0 HD3 PRO A 119 0.527 -4.900 -24.451 1.00 51.34 H new ATOM 1352 N THR A 120 -0.850 0.072 -22.548 1.00 41.40 N ATOM 1353 CA THR A 120 -0.880 1.516 -22.747 1.00 64.23 C ATOM 1354 C THR A 120 0.246 2.200 -21.980 1.00 12.11 C ATOM 1355 O THR A 120 1.096 1.538 -21.384 1.00 52.34 O ATOM 1356 CB THR A 120 -2.227 2.116 -22.304 1.00 51.42 C ATOM 1357 OG1 THR A 120 -3.186 1.072 -22.101 1.00 3.31 O ATOM 1358 CG2 THR A 120 -2.750 3.097 -23.343 1.00 32.10 C ATOM 0 H THR A 120 -1.229 -0.238 -21.653 1.00 41.40 H new ATOM 0 HA THR A 120 -0.747 1.691 -23.815 1.00 64.23 H new ATOM 0 HB THR A 120 -2.070 2.652 -21.368 1.00 51.42 H new ATOM 0 HG1 THR A 120 -3.773 1.010 -22.883 1.00 3.31 H new ATOM 0 HG21 THR A 120 -3.702 3.508 -23.008 1.00 32.10 H new ATOM 0 HG22 THR A 120 -2.031 3.906 -23.474 1.00 32.10 H new ATOM 0 HG23 THR A 120 -2.891 2.581 -24.292 1.00 32.10 H new ATOM 1366 N SER A 121 0.245 3.529 -21.998 1.00 0.23 N ATOM 1367 CA SER A 121 1.269 4.303 -21.305 1.00 54.54 C ATOM 1368 C SER A 121 0.662 5.098 -20.153 1.00 21.23 C ATOM 1369 O SER A 121 0.941 4.830 -18.984 1.00 62.40 O ATOM 1370 CB SER A 121 1.968 5.252 -22.281 1.00 54.03 C ATOM 1371 OG SER A 121 2.869 4.549 -23.119 1.00 74.20 O ATOM 0 H SER A 121 -0.453 4.092 -22.484 1.00 0.23 H new ATOM 0 HA SER A 121 2.002 3.607 -20.897 1.00 54.54 H new ATOM 0 HB2 SER A 121 1.224 5.764 -22.891 1.00 54.03 H new ATOM 0 HB3 SER A 121 2.507 6.019 -21.725 1.00 54.03 H new ATOM 0 HG SER A 121 3.301 5.177 -23.734 1.00 74.20 H new ATOM 1377 N VAL A 122 -0.170 6.078 -20.491 1.00 20.21 N ATOM 1378 CA VAL A 122 -0.818 6.912 -19.485 1.00 62.35 C ATOM 1379 C VAL A 122 -2.333 6.749 -19.530 1.00 20.22 C ATOM 1380 O VAL A 122 -2.989 7.191 -20.473 1.00 44.50 O ATOM 1381 CB VAL A 122 -0.467 8.399 -19.679 1.00 25.24 C ATOM 1382 CG1 VAL A 122 0.875 8.718 -19.038 1.00 4.33 C ATOM 1383 CG2 VAL A 122 -0.459 8.756 -21.157 1.00 50.42 C ATOM 0 H VAL A 122 -0.411 6.314 -21.454 1.00 20.21 H new ATOM 0 HA VAL A 122 -0.448 6.582 -18.514 1.00 62.35 H new ATOM 0 HB VAL A 122 -1.230 9.002 -19.187 1.00 25.24 H new ATOM 0 HG11 VAL A 122 1.107 9.773 -19.185 1.00 4.33 H new ATOM 0 HG12 VAL A 122 0.829 8.502 -17.971 1.00 4.33 H new ATOM 0 HG13 VAL A 122 1.652 8.108 -19.498 1.00 4.33 H new ATOM 0 HG21 VAL A 122 -0.209 9.810 -21.275 1.00 50.42 H new ATOM 0 HG22 VAL A 122 0.282 8.147 -21.674 1.00 50.42 H new ATOM 0 HG23 VAL A 122 -1.445 8.567 -21.582 1.00 50.42 H new ATOM 1393 N VAL A 123 -2.884 6.111 -18.502 1.00 74.43 N ATOM 1394 CA VAL A 123 -4.323 5.890 -18.422 1.00 54.14 C ATOM 1395 C VAL A 123 -4.892 6.441 -17.120 1.00 13.42 C ATOM 1396 O VAL A 123 -4.333 6.224 -16.045 1.00 13.15 O ATOM 1397 CB VAL A 123 -4.669 4.393 -18.527 1.00 65.35 C ATOM 1398 CG1 VAL A 123 -3.882 3.741 -19.654 1.00 43.03 C ATOM 1399 CG2 VAL A 123 -4.402 3.691 -17.204 1.00 62.25 C ATOM 0 H VAL A 123 -2.356 5.738 -17.713 1.00 74.43 H new ATOM 0 HA VAL A 123 -4.771 6.418 -19.264 1.00 54.14 H new ATOM 0 HB VAL A 123 -5.731 4.298 -18.755 1.00 65.35 H new ATOM 0 HG11 VAL A 123 -4.139 2.683 -19.713 1.00 43.03 H new ATOM 0 HG12 VAL A 123 -4.127 4.228 -20.598 1.00 43.03 H new ATOM 0 HG13 VAL A 123 -2.814 3.844 -19.459 1.00 43.03 H new ATOM 0 HG21 VAL A 123 -4.652 2.634 -17.296 1.00 62.25 H new ATOM 0 HG22 VAL A 123 -3.348 3.793 -16.944 1.00 62.25 H new ATOM 0 HG23 VAL A 123 -5.014 4.142 -16.423 1.00 62.25 H new ATOM 1409 N PHE A 124 -6.008 7.156 -17.223 1.00 60.24 N ATOM 1410 CA PHE A 124 -6.653 7.739 -16.053 1.00 55.42 C ATOM 1411 C PHE A 124 -8.116 7.311 -15.968 1.00 44.03 C ATOM 1412 O PHE A 124 -8.805 7.214 -16.984 1.00 63.32 O ATOM 1413 CB PHE A 124 -6.560 9.266 -16.101 1.00 25.13 C ATOM 1414 CG PHE A 124 -7.737 9.918 -16.768 1.00 4.55 C ATOM 1415 CD1 PHE A 124 -7.818 9.984 -18.149 1.00 73.12 C ATOM 1416 CD2 PHE A 124 -8.761 10.466 -16.013 1.00 35.12 C ATOM 1417 CE1 PHE A 124 -8.900 10.585 -18.765 1.00 60.41 C ATOM 1418 CE2 PHE A 124 -9.846 11.067 -16.623 1.00 41.53 C ATOM 1419 CZ PHE A 124 -9.916 11.126 -18.001 1.00 64.13 C ATOM 0 H PHE A 124 -6.484 7.345 -18.105 1.00 60.24 H new ATOM 0 HA PHE A 124 -6.134 7.377 -15.165 1.00 55.42 H new ATOM 0 HB2 PHE A 124 -6.471 9.649 -15.084 1.00 25.13 H new ATOM 0 HB3 PHE A 124 -5.650 9.550 -16.629 1.00 25.13 H new ATOM 0 HD1 PHE A 124 -7.027 9.561 -18.751 1.00 73.12 H new ATOM 0 HD2 PHE A 124 -8.711 10.423 -14.935 1.00 35.12 H new ATOM 0 HE1 PHE A 124 -8.951 10.632 -19.843 1.00 60.41 H new ATOM 0 HE2 PHE A 124 -10.638 11.490 -16.023 1.00 41.53 H new ATOM 0 HZ PHE A 124 -10.763 11.594 -18.480 1.00 64.13 H new ATOM 1429 N ILE A 125 -8.581 7.056 -14.750 1.00 73.03 N ATOM 1430 CA ILE A 125 -9.961 6.639 -14.532 1.00 63.44 C ATOM 1431 C ILE A 125 -10.899 7.840 -14.495 1.00 31.04 C ATOM 1432 O ILE A 125 -10.629 8.832 -13.817 1.00 21.52 O ATOM 1433 CB ILE A 125 -10.108 5.845 -13.221 1.00 32.12 C ATOM 1434 CG1 ILE A 125 -9.599 4.414 -13.405 1.00 61.12 C ATOM 1435 CG2 ILE A 125 -11.559 5.842 -12.764 1.00 74.30 C ATOM 1436 CD1 ILE A 125 -8.160 4.339 -13.865 1.00 42.21 C ATOM 0 H ILE A 125 -8.023 7.131 -13.899 1.00 73.03 H new ATOM 0 HA ILE A 125 -10.233 5.996 -15.369 1.00 63.44 H new ATOM 0 HB ILE A 125 -9.506 6.328 -12.452 1.00 32.12 H new ATOM 0 HG12 ILE A 125 -9.699 3.877 -12.462 1.00 61.12 H new ATOM 0 HG13 ILE A 125 -10.231 3.903 -14.131 1.00 61.12 H new ATOM 0 HG21 ILE A 125 -11.647 5.277 -11.836 1.00 74.30 H new ATOM 0 HG22 ILE A 125 -11.890 6.867 -12.597 1.00 74.30 H new ATOM 0 HG23 ILE A 125 -12.181 5.380 -13.531 1.00 74.30 H new ATOM 0 HD11 ILE A 125 -7.867 3.295 -13.974 1.00 42.21 H new ATOM 0 HD12 ILE A 125 -8.058 4.847 -14.824 1.00 42.21 H new ATOM 0 HD13 ILE A 125 -7.517 4.821 -13.129 1.00 42.21 H new ATOM 1448 N VAL A 126 -12.005 7.744 -15.226 1.00 63.33 N ATOM 1449 CA VAL A 126 -12.986 8.821 -15.275 1.00 2.13 C ATOM 1450 C VAL A 126 -14.349 8.346 -14.783 1.00 65.03 C ATOM 1451 O VAL A 126 -15.135 7.760 -15.528 1.00 22.23 O ATOM 1452 CB VAL A 126 -13.134 9.382 -16.702 1.00 23.15 C ATOM 1453 CG1 VAL A 126 -13.051 10.901 -16.690 1.00 20.32 C ATOM 1454 CG2 VAL A 126 -12.075 8.789 -17.619 1.00 1.11 C ATOM 0 H VAL A 126 -12.244 6.930 -15.793 1.00 63.33 H new ATOM 0 HA VAL A 126 -12.621 9.611 -14.619 1.00 2.13 H new ATOM 0 HB VAL A 126 -14.114 9.099 -17.086 1.00 23.15 H new ATOM 0 HG11 VAL A 126 -13.158 11.279 -17.707 1.00 20.32 H new ATOM 0 HG12 VAL A 126 -13.850 11.304 -16.067 1.00 20.32 H new ATOM 0 HG13 VAL A 126 -12.086 11.209 -16.287 1.00 20.32 H new ATOM 0 HG21 VAL A 126 -12.194 9.196 -18.623 1.00 1.11 H new ATOM 0 HG22 VAL A 126 -11.084 9.040 -17.241 1.00 1.11 H new ATOM 0 HG23 VAL A 126 -12.187 7.705 -17.651 1.00 1.11 H new ATOM 1464 N PRO A 127 -14.637 8.604 -13.499 1.00 54.02 N ATOM 1465 CA PRO A 127 -15.907 8.212 -12.879 1.00 44.21 C ATOM 1466 C PRO A 127 -17.085 9.022 -13.409 1.00 30.01 C ATOM 1467 O PRO A 127 -17.651 9.850 -12.697 1.00 54.53 O ATOM 1468 CB PRO A 127 -15.681 8.505 -11.394 1.00 10.23 C ATOM 1469 CG PRO A 127 -14.637 9.568 -11.371 1.00 61.45 C ATOM 1470 CD PRO A 127 -13.747 9.299 -12.554 1.00 35.22 C ATOM 0 HA PRO A 127 -16.160 7.173 -13.089 1.00 44.21 H new ATOM 0 HB2 PRO A 127 -16.599 8.842 -10.913 1.00 10.23 H new ATOM 0 HB3 PRO A 127 -15.350 7.614 -10.861 1.00 10.23 H new ATOM 0 HG2 PRO A 127 -15.087 10.559 -11.438 1.00 61.45 H new ATOM 0 HG3 PRO A 127 -14.070 9.538 -10.441 1.00 61.45 H new ATOM 0 HD2 PRO A 127 -13.353 10.222 -12.978 1.00 35.22 H new ATOM 0 HD3 PRO A 127 -12.891 8.682 -12.281 1.00 35.22 H new ATOM 1478 N GLY A 128 -17.450 8.776 -14.664 1.00 0.23 N ATOM 1479 CA GLY A 128 -18.560 9.491 -15.267 1.00 23.20 C ATOM 1480 C GLY A 128 -18.432 10.994 -15.116 1.00 71.41 C ATOM 1481 O GLY A 128 -17.658 11.632 -15.829 1.00 3.35 O ATOM 0 H GLY A 128 -16.997 8.095 -15.273 1.00 0.23 H new ATOM 0 HA2 GLY A 128 -18.618 9.239 -16.326 1.00 23.20 H new ATOM 0 HA3 GLY A 128 -19.492 9.161 -14.809 1.00 23.20 H new ATOM 1485 N SER A 129 -19.195 11.560 -14.187 1.00 53.51 N ATOM 1486 CA SER A 129 -19.168 12.999 -13.949 1.00 33.22 C ATOM 1487 C SER A 129 -18.762 13.304 -12.510 1.00 73.41 C ATOM 1488 O SER A 129 -18.976 12.494 -11.609 1.00 12.33 O ATOM 1489 CB SER A 129 -20.538 13.612 -14.245 1.00 33.01 C ATOM 1490 OG SER A 129 -21.144 12.990 -15.365 1.00 34.34 O ATOM 0 H SER A 129 -19.839 11.045 -13.587 1.00 53.51 H new ATOM 0 HA SER A 129 -18.429 13.439 -14.618 1.00 33.22 H new ATOM 0 HB2 SER A 129 -21.183 13.506 -13.373 1.00 33.01 H new ATOM 0 HB3 SER A 129 -20.429 14.680 -14.433 1.00 33.01 H new ATOM 0 HG SER A 129 -22.019 13.398 -15.532 1.00 34.34 H new ATOM 1496 N ASN A 130 -18.175 14.478 -12.304 1.00 23.11 N ATOM 1497 CA ASN A 130 -17.737 14.891 -10.975 1.00 75.23 C ATOM 1498 C ASN A 130 -18.880 14.787 -9.970 1.00 14.41 C ATOM 1499 O ASN A 130 -18.663 14.501 -8.792 1.00 64.15 O ATOM 1500 CB ASN A 130 -17.205 16.325 -11.014 1.00 33.24 C ATOM 1501 CG ASN A 130 -17.056 16.923 -9.628 1.00 40.32 C ATOM 1502 OD1 ASN A 130 -16.407 16.345 -8.756 1.00 74.55 O ATOM 1503 ND2 ASN A 130 -17.658 18.088 -9.419 1.00 41.42 N ATOM 0 H ASN A 130 -17.991 15.160 -13.040 1.00 23.11 H new ATOM 0 HA ASN A 130 -16.936 14.222 -10.658 1.00 75.23 H new ATOM 0 HB2 ASN A 130 -16.239 16.338 -11.518 1.00 33.24 H new ATOM 0 HB3 ASN A 130 -17.881 16.945 -11.604 1.00 33.24 H new ATOM 0 HD21 ASN A 130 -17.593 18.539 -8.507 1.00 41.42 H new ATOM 0 HD22 ASN A 130 -18.186 18.532 -10.171 1.00 41.42 H new ATOM 1510 N LYS A 131 -20.100 15.022 -10.443 1.00 2.15 N ATOM 1511 CA LYS A 131 -21.279 14.954 -9.587 1.00 64.11 C ATOM 1512 C LYS A 131 -21.792 13.521 -9.481 1.00 41.42 C ATOM 1513 O LYS A 131 -22.498 13.172 -8.535 1.00 55.33 O ATOM 1514 CB LYS A 131 -22.382 15.864 -10.132 1.00 34.55 C ATOM 1515 CG LYS A 131 -21.982 17.327 -10.209 1.00 62.52 C ATOM 1516 CD LYS A 131 -22.820 18.081 -11.228 1.00 64.20 C ATOM 1517 CE LYS A 131 -24.277 18.161 -10.801 1.00 73.23 C ATOM 1518 NZ LYS A 131 -25.062 16.991 -11.284 1.00 63.25 N ATOM 0 H LYS A 131 -20.298 15.261 -11.415 1.00 2.15 H new ATOM 0 HA LYS A 131 -20.995 15.294 -8.591 1.00 64.11 H new ATOM 0 HB2 LYS A 131 -22.666 15.521 -11.127 1.00 34.55 H new ATOM 0 HB3 LYS A 131 -23.264 15.770 -9.499 1.00 34.55 H new ATOM 0 HG2 LYS A 131 -22.097 17.789 -9.228 1.00 62.52 H new ATOM 0 HG3 LYS A 131 -20.928 17.403 -10.475 1.00 62.52 H new ATOM 0 HD2 LYS A 131 -22.421 19.087 -11.355 1.00 64.20 H new ATOM 0 HD3 LYS A 131 -22.750 17.585 -12.196 1.00 64.20 H new ATOM 0 HE2 LYS A 131 -24.334 18.213 -9.714 1.00 73.23 H new ATOM 0 HE3 LYS A 131 -24.719 19.079 -11.188 1.00 73.23 H new ATOM 0 HZ1 LYS A 131 -25.892 17.325 -11.814 1.00 63.25 H new ATOM 0 HZ2 LYS A 131 -24.467 16.406 -11.905 1.00 63.25 H new ATOM 0 HZ3 LYS A 131 -25.376 16.424 -10.471 1.00 63.25 H new ATOM 1532 N LYS A 132 -21.431 12.695 -10.457 1.00 31.10 N ATOM 1533 CA LYS A 132 -21.852 11.299 -10.473 1.00 13.12 C ATOM 1534 C LYS A 132 -21.289 10.547 -9.271 1.00 41.03 C ATOM 1535 O LYS A 132 -21.745 9.452 -8.942 1.00 23.14 O ATOM 1536 CB LYS A 132 -21.400 10.623 -11.769 1.00 42.11 C ATOM 1537 CG LYS A 132 -22.012 9.250 -11.985 1.00 55.11 C ATOM 1538 CD LYS A 132 -21.099 8.146 -11.479 1.00 13.11 C ATOM 1539 CE LYS A 132 -20.141 7.675 -12.562 1.00 73.32 C ATOM 1540 NZ LYS A 132 -20.863 7.064 -13.713 1.00 44.21 N ATOM 0 H LYS A 132 -20.847 12.968 -11.248 1.00 31.10 H new ATOM 0 HA LYS A 132 -22.940 11.273 -10.418 1.00 13.12 H new ATOM 0 HB2 LYS A 132 -21.659 11.263 -12.612 1.00 42.11 H new ATOM 0 HB3 LYS A 132 -20.314 10.530 -11.761 1.00 42.11 H new ATOM 0 HG2 LYS A 132 -22.972 9.194 -11.471 1.00 55.11 H new ATOM 0 HG3 LYS A 132 -22.210 9.102 -13.047 1.00 55.11 H new ATOM 0 HD2 LYS A 132 -20.531 8.507 -10.621 1.00 13.11 H new ATOM 0 HD3 LYS A 132 -21.700 7.305 -11.133 1.00 13.11 H new ATOM 0 HE2 LYS A 132 -19.546 8.518 -12.913 1.00 73.32 H new ATOM 0 HE3 LYS A 132 -19.446 6.948 -12.141 1.00 73.32 H new ATOM 0 HZ1 LYS A 132 -20.244 6.375 -14.185 1.00 44.21 H new ATOM 0 HZ2 LYS A 132 -21.719 6.582 -13.370 1.00 44.21 H new ATOM 0 HZ3 LYS A 132 -21.132 7.808 -14.389 1.00 44.21 H new ATOM 1554 N LYS A 133 -20.296 11.142 -8.619 1.00 41.12 N ATOM 1555 CA LYS A 133 -19.671 10.531 -7.452 1.00 75.41 C ATOM 1556 C LYS A 133 -20.704 10.255 -6.364 1.00 74.43 C ATOM 1557 O LYS A 133 -20.481 9.430 -5.478 1.00 1.13 O ATOM 1558 CB LYS A 133 -18.568 11.438 -6.904 1.00 11.50 C ATOM 1559 CG LYS A 133 -17.428 10.681 -6.246 1.00 31.14 C ATOM 1560 CD LYS A 133 -16.143 11.491 -6.252 1.00 42.23 C ATOM 1561 CE LYS A 133 -16.228 12.680 -5.307 1.00 33.31 C ATOM 1562 NZ LYS A 133 -16.760 13.893 -5.987 1.00 75.45 N ATOM 0 H LYS A 133 -19.906 12.048 -8.879 1.00 41.12 H new ATOM 0 HA LYS A 133 -19.232 9.583 -7.761 1.00 75.41 H new ATOM 0 HB2 LYS A 133 -18.169 12.043 -7.718 1.00 11.50 H new ATOM 0 HB3 LYS A 133 -19.002 12.126 -6.179 1.00 11.50 H new ATOM 0 HG2 LYS A 133 -17.699 10.434 -5.219 1.00 31.14 H new ATOM 0 HG3 LYS A 133 -17.267 9.738 -6.768 1.00 31.14 H new ATOM 0 HD2 LYS A 133 -15.308 10.853 -5.961 1.00 42.23 H new ATOM 0 HD3 LYS A 133 -15.938 11.843 -7.263 1.00 42.23 H new ATOM 0 HE2 LYS A 133 -16.869 12.427 -4.462 1.00 33.31 H new ATOM 0 HE3 LYS A 133 -15.238 12.895 -4.904 1.00 33.31 H new ATOM 0 HZ1 LYS A 133 -16.384 14.744 -5.523 1.00 75.45 H new ATOM 0 HZ2 LYS A 133 -16.470 13.886 -6.986 1.00 75.45 H new ATOM 0 HZ3 LYS A 133 -17.798 13.897 -5.928 1.00 75.45 H new ATOM 1576 N ASP A 134 -21.835 10.948 -6.439 1.00 71.20 N ATOM 1577 CA ASP A 134 -22.904 10.775 -5.462 1.00 1.21 C ATOM 1578 C ASP A 134 -23.734 9.535 -5.778 1.00 10.01 C ATOM 1579 O ASP A 134 -24.682 9.211 -5.063 1.00 44.13 O ATOM 1580 CB ASP A 134 -23.803 12.012 -5.434 1.00 2.33 C ATOM 1581 CG ASP A 134 -23.010 13.302 -5.360 1.00 51.50 C ATOM 1582 OD1 ASP A 134 -22.018 13.347 -4.602 1.00 14.51 O ATOM 1583 OD2 ASP A 134 -23.381 14.267 -6.061 1.00 63.10 O ATOM 0 H ASP A 134 -22.035 11.635 -7.166 1.00 71.20 H new ATOM 0 HA ASP A 134 -22.448 10.644 -4.481 1.00 1.21 H new ATOM 0 HB2 ASP A 134 -24.428 12.024 -6.327 1.00 2.33 H new ATOM 0 HB3 ASP A 134 -24.473 11.951 -4.577 1.00 2.33 H new ATOM 1588 N GLY A 135 -23.371 8.845 -6.855 1.00 75.12 N ATOM 1589 CA GLY A 135 -24.094 7.649 -7.248 1.00 22.03 C ATOM 1590 C GLY A 135 -24.155 6.618 -6.138 1.00 15.41 C ATOM 1591 O GLY A 135 -23.638 6.841 -5.043 1.00 44.43 O ATOM 0 H GLY A 135 -22.590 9.093 -7.462 1.00 75.12 H new ATOM 0 HA2 GLY A 135 -25.107 7.921 -7.543 1.00 22.03 H new ATOM 0 HA3 GLY A 135 -23.615 7.209 -8.123 1.00 22.03 H new ATOM 1595 N LYS A 136 -24.792 5.486 -6.419 1.00 10.45 N ATOM 1596 CA LYS A 136 -24.921 4.417 -5.436 1.00 61.42 C ATOM 1597 C LYS A 136 -25.065 3.062 -6.123 1.00 2.14 C ATOM 1598 O LYS A 136 -26.163 2.665 -6.508 1.00 74.12 O ATOM 1599 CB LYS A 136 -26.127 4.671 -4.529 1.00 51.55 C ATOM 1600 CG LYS A 136 -25.850 5.664 -3.414 1.00 13.14 C ATOM 1601 CD LYS A 136 -26.492 5.227 -2.107 1.00 44.51 C ATOM 1602 CE LYS A 136 -26.474 6.346 -1.077 1.00 31.05 C ATOM 1603 NZ LYS A 136 -25.091 6.664 -0.627 1.00 5.22 N ATOM 0 H LYS A 136 -25.227 5.285 -7.320 1.00 10.45 H new ATOM 0 HA LYS A 136 -24.015 4.404 -4.830 1.00 61.42 H new ATOM 0 HB2 LYS A 136 -26.955 5.039 -5.134 1.00 51.55 H new ATOM 0 HB3 LYS A 136 -26.447 3.726 -4.091 1.00 51.55 H new ATOM 0 HG2 LYS A 136 -24.774 5.766 -3.276 1.00 13.14 H new ATOM 0 HG3 LYS A 136 -26.230 6.646 -3.697 1.00 13.14 H new ATOM 0 HD2 LYS A 136 -27.521 4.917 -2.291 1.00 44.51 H new ATOM 0 HD3 LYS A 136 -25.963 4.359 -1.713 1.00 44.51 H new ATOM 0 HE2 LYS A 136 -26.931 7.239 -1.503 1.00 31.05 H new ATOM 0 HE3 LYS A 136 -27.078 6.058 -0.217 1.00 31.05 H new ATOM 0 HZ1 LYS A 136 -25.122 7.431 0.074 1.00 5.22 H new ATOM 0 HZ2 LYS A 136 -24.663 5.819 -0.197 1.00 5.22 H new ATOM 0 HZ3 LYS A 136 -24.521 6.964 -1.443 1.00 5.22 H new ATOM 1617 N ASN A 137 -23.948 2.357 -6.270 1.00 61.12 N ATOM 1618 CA ASN A 137 -23.950 1.046 -6.909 1.00 54.03 C ATOM 1619 C ASN A 137 -22.663 0.288 -6.601 1.00 30.25 C ATOM 1620 O ASN A 137 -22.642 -0.601 -5.749 1.00 24.21 O ATOM 1621 CB ASN A 137 -24.118 1.194 -8.423 1.00 20.21 C ATOM 1622 CG ASN A 137 -24.026 -0.135 -9.147 1.00 64.23 C ATOM 1623 OD1 ASN A 137 -22.950 -0.726 -9.249 1.00 33.12 O ATOM 1624 ND2 ASN A 137 -25.156 -0.612 -9.656 1.00 12.34 N ATOM 0 H ASN A 137 -23.030 2.671 -5.955 1.00 61.12 H new ATOM 0 HA ASN A 137 -24.790 0.477 -6.510 1.00 54.03 H new ATOM 0 HB2 ASN A 137 -25.083 1.654 -8.636 1.00 20.21 H new ATOM 0 HB3 ASN A 137 -23.352 1.868 -8.807 1.00 20.21 H new ATOM 0 HD21 ASN A 137 -25.155 -1.502 -10.155 1.00 12.34 H new ATOM 0 HD22 ASN A 137 -26.025 -0.089 -9.548 1.00 12.34 H new ATOM 1631 N LYS A 138 -21.590 0.646 -7.298 1.00 74.43 N ATOM 1632 CA LYS A 138 -20.297 0.002 -7.099 1.00 35.32 C ATOM 1633 C LYS A 138 -19.236 1.023 -6.703 1.00 12.21 C ATOM 1634 O LYS A 138 -18.203 0.670 -6.136 1.00 32.55 O ATOM 1635 CB LYS A 138 -19.867 -0.729 -8.372 1.00 62.44 C ATOM 1636 CG LYS A 138 -19.308 0.192 -9.443 1.00 25.41 C ATOM 1637 CD LYS A 138 -19.939 -0.080 -10.798 1.00 32.11 C ATOM 1638 CE LYS A 138 -21.091 0.873 -11.077 1.00 34.21 C ATOM 1639 NZ LYS A 138 -20.944 1.551 -12.395 1.00 21.53 N ATOM 0 H LYS A 138 -21.590 1.380 -8.007 1.00 74.43 H new ATOM 0 HA LYS A 138 -20.400 -0.721 -6.290 1.00 35.32 H new ATOM 0 HB2 LYS A 138 -19.114 -1.474 -8.116 1.00 62.44 H new ATOM 0 HB3 LYS A 138 -20.723 -1.268 -8.778 1.00 62.44 H new ATOM 0 HG2 LYS A 138 -19.485 1.230 -9.160 1.00 25.41 H new ATOM 0 HG3 LYS A 138 -18.228 0.060 -9.510 1.00 25.41 H new ATOM 0 HD2 LYS A 138 -19.185 0.021 -11.579 1.00 32.11 H new ATOM 0 HD3 LYS A 138 -20.299 -1.108 -10.833 1.00 32.11 H new ATOM 0 HE2 LYS A 138 -22.031 0.322 -11.055 1.00 34.21 H new ATOM 0 HE3 LYS A 138 -21.142 1.622 -10.287 1.00 34.21 H new ATOM 0 HZ1 LYS A 138 -21.749 2.192 -12.547 1.00 21.53 H new ATOM 0 HZ2 LYS A 138 -20.059 2.097 -12.408 1.00 21.53 H new ATOM 0 HZ3 LYS A 138 -20.921 0.838 -13.152 1.00 21.53 H new ATOM 1653 N GLU A 139 -19.499 2.291 -7.005 1.00 74.20 N ATOM 1654 CA GLU A 139 -18.566 3.363 -6.679 1.00 61.33 C ATOM 1655 C GLU A 139 -18.179 3.318 -5.204 1.00 33.32 C ATOM 1656 O GLU A 139 -17.106 3.780 -4.819 1.00 42.11 O ATOM 1657 CB GLU A 139 -19.180 4.723 -7.016 1.00 3.32 C ATOM 1658 CG GLU A 139 -20.521 4.969 -6.345 1.00 62.31 C ATOM 1659 CD GLU A 139 -21.477 5.753 -7.222 1.00 41.34 C ATOM 1660 OE1 GLU A 139 -21.279 6.977 -7.369 1.00 53.45 O ATOM 1661 OE2 GLU A 139 -22.423 5.142 -7.762 1.00 50.21 O ATOM 0 H GLU A 139 -20.350 2.600 -7.475 1.00 74.20 H new ATOM 0 HA GLU A 139 -17.666 3.221 -7.277 1.00 61.33 H new ATOM 0 HB2 GLU A 139 -18.485 5.509 -6.720 1.00 3.32 H new ATOM 0 HB3 GLU A 139 -19.305 4.798 -8.096 1.00 3.32 H new ATOM 0 HG2 GLU A 139 -20.974 4.012 -6.085 1.00 62.31 H new ATOM 0 HG3 GLU A 139 -20.362 5.510 -5.412 1.00 62.31 H new ATOM 1668 N GLU A 140 -19.063 2.758 -4.383 1.00 62.13 N ATOM 1669 CA GLU A 140 -18.814 2.654 -2.950 1.00 54.12 C ATOM 1670 C GLU A 140 -17.453 2.021 -2.678 1.00 60.45 C ATOM 1671 O GLU A 140 -16.488 2.713 -2.357 1.00 14.35 O ATOM 1672 CB GLU A 140 -19.915 1.831 -2.278 1.00 13.44 C ATOM 1673 CG GLU A 140 -19.640 1.526 -0.815 1.00 3.42 C ATOM 1674 CD GLU A 140 -20.879 1.068 -0.071 1.00 21.50 C ATOM 1675 OE1 GLU A 140 -21.906 0.811 -0.733 1.00 15.20 O ATOM 1676 OE2 GLU A 140 -20.822 0.965 1.172 1.00 25.01 O ATOM 0 H GLU A 140 -19.956 2.370 -4.686 1.00 62.13 H new ATOM 0 HA GLU A 140 -18.816 3.661 -2.533 1.00 54.12 H new ATOM 0 HB2 GLU A 140 -20.859 2.370 -2.357 1.00 13.44 H new ATOM 0 HB3 GLU A 140 -20.037 0.893 -2.819 1.00 13.44 H new ATOM 0 HG2 GLU A 140 -18.874 0.754 -0.747 1.00 3.42 H new ATOM 0 HG3 GLU A 140 -19.239 2.417 -0.331 1.00 3.42 H new ATOM 1683 N GLU A 141 -17.385 0.699 -2.810 1.00 45.54 N ATOM 1684 CA GLU A 141 -16.142 -0.027 -2.578 1.00 31.43 C ATOM 1685 C GLU A 141 -15.088 0.351 -3.614 1.00 41.21 C ATOM 1686 O GLU A 141 -13.907 0.488 -3.293 1.00 52.11 O ATOM 1687 CB GLU A 141 -16.393 -1.536 -2.617 1.00 61.31 C ATOM 1688 CG GLU A 141 -17.163 -2.057 -1.415 1.00 53.23 C ATOM 1689 CD GLU A 141 -17.860 -3.375 -1.695 1.00 4.53 C ATOM 1690 OE1 GLU A 141 -18.143 -3.658 -2.877 1.00 44.45 O ATOM 1691 OE2 GLU A 141 -18.121 -4.123 -0.730 1.00 12.14 O ATOM 0 H GLU A 141 -18.175 0.111 -3.076 1.00 45.54 H new ATOM 0 HA GLU A 141 -15.770 0.248 -1.591 1.00 31.43 H new ATOM 0 HB2 GLU A 141 -16.945 -1.781 -3.525 1.00 61.31 H new ATOM 0 HB3 GLU A 141 -15.436 -2.054 -2.677 1.00 61.31 H new ATOM 0 HG2 GLU A 141 -16.478 -2.183 -0.576 1.00 53.23 H new ATOM 0 HG3 GLU A 141 -17.903 -1.316 -1.113 1.00 53.23 H new ATOM 1698 N TYR A 142 -15.523 0.518 -4.858 1.00 12.31 N ATOM 1699 CA TYR A 142 -14.618 0.878 -5.943 1.00 22.03 C ATOM 1700 C TYR A 142 -13.864 2.165 -5.620 1.00 34.35 C ATOM 1701 O TYR A 142 -12.655 2.149 -5.388 1.00 13.33 O ATOM 1702 CB TYR A 142 -15.395 1.043 -7.250 1.00 4.21 C ATOM 1703 CG TYR A 142 -15.744 -0.268 -7.916 1.00 75.13 C ATOM 1704 CD1 TYR A 142 -16.407 -1.270 -7.218 1.00 52.02 C ATOM 1705 CD2 TYR A 142 -15.413 -0.505 -9.245 1.00 1.22 C ATOM 1706 CE1 TYR A 142 -16.728 -2.470 -7.823 1.00 40.20 C ATOM 1707 CE2 TYR A 142 -15.731 -1.701 -9.858 1.00 70.12 C ATOM 1708 CZ TYR A 142 -16.388 -2.681 -9.143 1.00 51.51 C ATOM 1709 OH TYR A 142 -16.707 -3.874 -9.750 1.00 11.25 O ATOM 0 H TYR A 142 -16.497 0.410 -5.140 1.00 12.31 H new ATOM 0 HA TYR A 142 -13.892 0.073 -6.059 1.00 22.03 H new ATOM 0 HB2 TYR A 142 -16.313 1.595 -7.050 1.00 4.21 H new ATOM 0 HB3 TYR A 142 -14.805 1.646 -7.940 1.00 4.21 H new ATOM 0 HD1 TYR A 142 -16.676 -1.108 -6.185 1.00 52.02 H new ATOM 0 HD2 TYR A 142 -14.898 0.259 -9.808 1.00 1.22 H new ATOM 0 HE1 TYR A 142 -17.242 -3.239 -7.265 1.00 40.20 H new ATOM 0 HE2 TYR A 142 -15.467 -1.868 -10.892 1.00 70.12 H new ATOM 0 HH TYR A 142 -17.415 -3.726 -10.412 1.00 11.25 H new ATOM 1719 N LYS A 143 -14.589 3.279 -5.605 1.00 65.35 N ATOM 1720 CA LYS A 143 -13.992 4.576 -5.309 1.00 71.21 C ATOM 1721 C LYS A 143 -13.271 4.549 -3.965 1.00 35.10 C ATOM 1722 O LYS A 143 -12.220 5.167 -3.803 1.00 22.44 O ATOM 1723 CB LYS A 143 -15.067 5.665 -5.302 1.00 32.23 C ATOM 1724 CG LYS A 143 -14.504 7.075 -5.277 1.00 12.22 C ATOM 1725 CD LYS A 143 -13.776 7.408 -6.568 1.00 62.22 C ATOM 1726 CE LYS A 143 -14.722 7.404 -7.759 1.00 14.32 C ATOM 1727 NZ LYS A 143 -14.728 6.090 -8.459 1.00 13.01 N ATOM 0 H LYS A 143 -15.591 3.309 -5.794 1.00 65.35 H new ATOM 0 HA LYS A 143 -13.263 4.799 -6.088 1.00 71.21 H new ATOM 0 HB2 LYS A 143 -15.695 5.549 -6.185 1.00 32.23 H new ATOM 0 HB3 LYS A 143 -15.710 5.524 -4.433 1.00 32.23 H new ATOM 0 HG2 LYS A 143 -15.313 7.788 -5.120 1.00 12.22 H new ATOM 0 HG3 LYS A 143 -13.820 7.180 -4.435 1.00 12.22 H new ATOM 0 HD2 LYS A 143 -13.305 8.387 -6.479 1.00 62.22 H new ATOM 0 HD3 LYS A 143 -12.978 6.685 -6.734 1.00 62.22 H new ATOM 0 HE2 LYS A 143 -15.731 7.640 -7.422 1.00 14.32 H new ATOM 0 HE3 LYS A 143 -14.428 8.187 -8.459 1.00 14.32 H new ATOM 0 HZ1 LYS A 143 -14.459 6.226 -9.454 1.00 13.01 H new ATOM 0 HZ2 LYS A 143 -14.049 5.449 -8.001 1.00 13.01 H new ATOM 0 HZ3 LYS A 143 -15.681 5.676 -8.412 1.00 13.01 H new ATOM 1741 N GLU A 144 -13.844 3.828 -3.006 1.00 12.43 N ATOM 1742 CA GLU A 144 -13.255 3.722 -1.676 1.00 63.43 C ATOM 1743 C GLU A 144 -11.798 3.275 -1.761 1.00 70.34 C ATOM 1744 O GLU A 144 -10.908 3.913 -1.200 1.00 0.13 O ATOM 1745 CB GLU A 144 -14.052 2.737 -0.818 1.00 52.41 C ATOM 1746 CG GLU A 144 -13.395 2.420 0.514 1.00 4.24 C ATOM 1747 CD GLU A 144 -13.089 3.665 1.325 1.00 35.33 C ATOM 1748 OE1 GLU A 144 -14.043 4.292 1.832 1.00 22.33 O ATOM 1749 OE2 GLU A 144 -11.896 4.011 1.453 1.00 53.12 O ATOM 0 H GLU A 144 -14.714 3.309 -3.125 1.00 12.43 H new ATOM 0 HA GLU A 144 -13.289 4.708 -1.212 1.00 63.43 H new ATOM 0 HB2 GLU A 144 -15.045 3.148 -0.635 1.00 52.41 H new ATOM 0 HB3 GLU A 144 -14.189 1.810 -1.376 1.00 52.41 H new ATOM 0 HG2 GLU A 144 -14.049 1.767 1.091 1.00 4.24 H new ATOM 0 HG3 GLU A 144 -12.471 1.870 0.337 1.00 4.24 H new ATOM 1756 N SER A 145 -11.563 2.173 -2.468 1.00 14.35 N ATOM 1757 CA SER A 145 -10.216 1.638 -2.623 1.00 71.41 C ATOM 1758 C SER A 145 -9.345 2.587 -3.441 1.00 31.35 C ATOM 1759 O SER A 145 -8.168 2.784 -3.138 1.00 31.22 O ATOM 1760 CB SER A 145 -10.265 0.265 -3.296 1.00 61.42 C ATOM 1761 OG SER A 145 -11.371 0.167 -4.176 1.00 54.22 O ATOM 0 H SER A 145 -12.288 1.634 -2.942 1.00 14.35 H new ATOM 0 HA SER A 145 -9.776 1.534 -1.631 1.00 71.41 H new ATOM 0 HB2 SER A 145 -9.341 0.094 -3.848 1.00 61.42 H new ATOM 0 HB3 SER A 145 -10.331 -0.514 -2.536 1.00 61.42 H new ATOM 0 HG SER A 145 -11.467 1.005 -4.675 1.00 54.22 H new ATOM 1767 N PHE A 146 -9.933 3.172 -4.479 1.00 5.53 N ATOM 1768 CA PHE A 146 -9.211 4.101 -5.342 1.00 32.43 C ATOM 1769 C PHE A 146 -8.723 5.311 -4.551 1.00 25.30 C ATOM 1770 O PHE A 146 -7.524 5.579 -4.485 1.00 2.14 O ATOM 1771 CB PHE A 146 -10.107 4.559 -6.495 1.00 25.50 C ATOM 1772 CG PHE A 146 -9.963 3.722 -7.734 1.00 61.20 C ATOM 1773 CD1 PHE A 146 -9.224 2.550 -7.713 1.00 32.34 C ATOM 1774 CD2 PHE A 146 -10.567 4.107 -8.920 1.00 20.01 C ATOM 1775 CE1 PHE A 146 -9.090 1.779 -8.852 1.00 21.54 C ATOM 1776 CE2 PHE A 146 -10.437 3.339 -10.062 1.00 45.51 C ATOM 1777 CZ PHE A 146 -9.698 2.173 -10.027 1.00 42.14 C ATOM 0 H PHE A 146 -10.906 3.020 -4.743 1.00 5.53 H new ATOM 0 HA PHE A 146 -8.343 3.581 -5.749 1.00 32.43 H new ATOM 0 HB2 PHE A 146 -11.147 4.535 -6.169 1.00 25.50 H new ATOM 0 HB3 PHE A 146 -9.873 5.596 -6.737 1.00 25.50 H new ATOM 0 HD1 PHE A 146 -8.747 2.236 -6.796 1.00 32.34 H new ATOM 0 HD2 PHE A 146 -11.146 5.018 -8.953 1.00 20.01 H new ATOM 0 HE1 PHE A 146 -8.510 0.869 -8.823 1.00 21.54 H new ATOM 0 HE2 PHE A 146 -10.913 3.650 -10.980 1.00 45.51 H new ATOM 0 HZ PHE A 146 -9.596 1.570 -10.917 1.00 42.14 H new ATOM 1787 N ASN A 147 -9.661 6.038 -3.953 1.00 60.23 N ATOM 1788 CA ASN A 147 -9.327 7.220 -3.168 1.00 0.32 C ATOM 1789 C ASN A 147 -8.262 6.897 -2.124 1.00 50.12 C ATOM 1790 O ASN A 147 -7.262 7.605 -2.004 1.00 74.52 O ATOM 1791 CB ASN A 147 -10.578 7.773 -2.482 1.00 32.51 C ATOM 1792 CG ASN A 147 -10.312 9.079 -1.759 1.00 32.21 C ATOM 1793 OD1 ASN A 147 -10.576 10.159 -2.288 1.00 24.21 O ATOM 1794 ND2 ASN A 147 -9.787 8.985 -0.543 1.00 11.43 N ATOM 0 H ASN A 147 -10.658 5.829 -3.997 1.00 60.23 H new ATOM 0 HA ASN A 147 -8.929 7.975 -3.846 1.00 0.32 H new ATOM 0 HB2 ASN A 147 -11.360 7.926 -3.226 1.00 32.51 H new ATOM 0 HB3 ASN A 147 -10.954 7.037 -1.771 1.00 32.51 H new ATOM 0 HD21 ASN A 147 -9.586 9.830 -0.008 1.00 11.43 H new ATOM 0 HD22 ASN A 147 -9.585 8.068 -0.144 1.00 11.43 H new ATOM 1801 N GLU A 148 -8.484 5.823 -1.372 1.00 54.45 N ATOM 1802 CA GLU A 148 -7.544 5.407 -0.339 1.00 44.11 C ATOM 1803 C GLU A 148 -6.149 5.204 -0.923 1.00 45.03 C ATOM 1804 O GLU A 148 -5.163 5.727 -0.403 1.00 51.40 O ATOM 1805 CB GLU A 148 -8.022 4.116 0.327 1.00 33.43 C ATOM 1806 CG GLU A 148 -7.218 3.732 1.558 1.00 34.32 C ATOM 1807 CD GLU A 148 -7.775 4.339 2.831 1.00 2.33 C ATOM 1808 OE1 GLU A 148 -7.764 5.583 2.948 1.00 31.33 O ATOM 1809 OE2 GLU A 148 -8.220 3.572 3.710 1.00 13.31 O ATOM 0 H GLU A 148 -9.306 5.226 -1.459 1.00 54.45 H new ATOM 0 HA GLU A 148 -7.494 6.197 0.410 1.00 44.11 H new ATOM 0 HB2 GLU A 148 -9.069 4.228 0.608 1.00 33.43 H new ATOM 0 HB3 GLU A 148 -7.972 3.303 -0.398 1.00 33.43 H new ATOM 0 HG2 GLU A 148 -7.203 2.646 1.654 1.00 34.32 H new ATOM 0 HG3 GLU A 148 -6.185 4.054 1.428 1.00 34.32 H new ATOM 1816 N VAL A 149 -6.073 4.439 -2.008 1.00 51.51 N ATOM 1817 CA VAL A 149 -4.800 4.167 -2.664 1.00 60.22 C ATOM 1818 C VAL A 149 -4.192 5.443 -3.237 1.00 33.55 C ATOM 1819 O VAL A 149 -3.111 5.866 -2.828 1.00 22.41 O ATOM 1820 CB VAL A 149 -4.962 3.135 -3.797 1.00 3.43 C ATOM 1821 CG1 VAL A 149 -3.645 2.939 -4.532 1.00 61.13 C ATOM 1822 CG2 VAL A 149 -5.476 1.814 -3.244 1.00 44.53 C ATOM 0 H VAL A 149 -6.878 3.997 -2.451 1.00 51.51 H new ATOM 0 HA VAL A 149 -4.133 3.760 -1.904 1.00 60.22 H new ATOM 0 HB VAL A 149 -5.695 3.514 -4.509 1.00 3.43 H new ATOM 0 HG11 VAL A 149 -3.778 2.207 -5.329 1.00 61.13 H new ATOM 0 HG12 VAL A 149 -3.323 3.888 -4.961 1.00 61.13 H new ATOM 0 HG13 VAL A 149 -2.888 2.582 -3.834 1.00 61.13 H new ATOM 0 HG21 VAL A 149 -5.585 1.097 -4.057 1.00 44.53 H new ATOM 0 HG22 VAL A 149 -4.769 1.427 -2.511 1.00 44.53 H new ATOM 0 HG23 VAL A 149 -6.443 1.971 -2.767 1.00 44.53 H new ATOM 1832 N VAL A 150 -4.896 6.053 -4.185 1.00 64.43 N ATOM 1833 CA VAL A 150 -4.427 7.282 -4.814 1.00 24.14 C ATOM 1834 C VAL A 150 -3.963 8.291 -3.769 1.00 21.31 C ATOM 1835 O VAL A 150 -3.081 9.110 -4.029 1.00 21.45 O ATOM 1836 CB VAL A 150 -5.527 7.925 -5.679 1.00 65.33 C ATOM 1837 CG1 VAL A 150 -6.122 6.901 -6.633 1.00 74.41 C ATOM 1838 CG2 VAL A 150 -6.606 8.538 -4.800 1.00 22.31 C ATOM 0 H VAL A 150 -5.793 5.716 -4.534 1.00 64.43 H new ATOM 0 HA VAL A 150 -3.586 7.010 -5.452 1.00 24.14 H new ATOM 0 HB VAL A 150 -5.079 8.722 -6.273 1.00 65.33 H new ATOM 0 HG11 VAL A 150 -6.898 7.373 -7.236 1.00 74.41 H new ATOM 0 HG12 VAL A 150 -5.340 6.514 -7.286 1.00 74.41 H new ATOM 0 HG13 VAL A 150 -6.556 6.080 -6.062 1.00 74.41 H new ATOM 0 HG21 VAL A 150 -7.375 8.988 -5.428 1.00 22.31 H new ATOM 0 HG22 VAL A 150 -7.053 7.762 -4.178 1.00 22.31 H new ATOM 0 HG23 VAL A 150 -6.164 9.304 -4.163 1.00 22.31 H new ATOM 1848 N LYS A 151 -4.563 8.226 -2.585 1.00 4.10 N ATOM 1849 CA LYS A 151 -4.211 9.132 -1.498 1.00 50.21 C ATOM 1850 C LYS A 151 -2.863 8.757 -0.891 1.00 71.51 C ATOM 1851 O LYS A 151 -1.977 9.600 -0.756 1.00 31.40 O ATOM 1852 CB LYS A 151 -5.294 9.109 -0.417 1.00 24.13 C ATOM 1853 CG LYS A 151 -6.195 10.331 -0.432 1.00 53.14 C ATOM 1854 CD LYS A 151 -6.643 10.676 -1.843 1.00 3.01 C ATOM 1855 CE LYS A 151 -7.896 11.537 -1.835 1.00 53.31 C ATOM 1856 NZ LYS A 151 -7.621 12.913 -1.337 1.00 42.55 N ATOM 0 H LYS A 151 -5.296 7.555 -2.354 1.00 4.10 H new ATOM 0 HA LYS A 151 -4.137 10.139 -1.908 1.00 50.21 H new ATOM 0 HB2 LYS A 151 -5.905 8.216 -0.546 1.00 24.13 H new ATOM 0 HB3 LYS A 151 -4.818 9.031 0.561 1.00 24.13 H new ATOM 0 HG2 LYS A 151 -7.069 10.148 0.194 1.00 53.14 H new ATOM 0 HG3 LYS A 151 -5.666 11.180 0.001 1.00 53.14 H new ATOM 0 HD2 LYS A 151 -5.842 11.202 -2.362 1.00 3.01 H new ATOM 0 HD3 LYS A 151 -6.834 9.759 -2.400 1.00 3.01 H new ATOM 0 HE2 LYS A 151 -8.306 11.591 -2.844 1.00 53.31 H new ATOM 0 HE3 LYS A 151 -8.654 11.069 -1.208 1.00 53.31 H new ATOM 0 HZ1 LYS A 151 -8.500 13.468 -1.347 1.00 42.55 H new ATOM 0 HZ2 LYS A 151 -7.254 12.864 -0.365 1.00 42.55 H new ATOM 0 HZ3 LYS A 151 -6.916 13.370 -1.950 1.00 42.55 H new ATOM 1870 N GLU A 152 -2.716 7.486 -0.529 1.00 2.05 N ATOM 1871 CA GLU A 152 -1.475 7.000 0.063 1.00 2.23 C ATOM 1872 C GLU A 152 -0.281 7.328 -0.830 1.00 34.34 C ATOM 1873 O GLU A 152 0.759 7.782 -0.353 1.00 13.21 O ATOM 1874 CB GLU A 152 -1.552 5.490 0.296 1.00 20.15 C ATOM 1875 CG GLU A 152 -2.403 5.102 1.494 1.00 73.43 C ATOM 1876 CD GLU A 152 -1.660 5.241 2.808 1.00 61.11 C ATOM 1877 OE1 GLU A 152 -0.414 5.162 2.797 1.00 62.33 O ATOM 1878 OE2 GLU A 152 -2.325 5.430 3.848 1.00 72.40 O ATOM 0 H GLU A 152 -3.440 6.775 -0.635 1.00 2.05 H new ATOM 0 HA GLU A 152 -1.339 7.502 1.021 1.00 2.23 H new ATOM 0 HB2 GLU A 152 -1.957 5.013 -0.597 1.00 20.15 H new ATOM 0 HB3 GLU A 152 -0.544 5.100 0.436 1.00 20.15 H new ATOM 0 HG2 GLU A 152 -3.296 5.727 1.518 1.00 73.43 H new ATOM 0 HG3 GLU A 152 -2.738 4.071 1.378 1.00 73.43 H new ATOM 1885 N VAL A 153 -0.439 7.093 -2.128 1.00 75.24 N ATOM 1886 CA VAL A 153 0.624 7.363 -3.089 1.00 34.20 C ATOM 1887 C VAL A 153 0.775 8.860 -3.335 1.00 73.32 C ATOM 1888 O VAL A 153 1.884 9.358 -3.526 1.00 33.11 O ATOM 1889 CB VAL A 153 0.359 6.657 -4.432 1.00 71.11 C ATOM 1890 CG1 VAL A 153 -1.115 6.742 -4.799 1.00 21.32 C ATOM 1891 CG2 VAL A 153 1.225 7.258 -5.529 1.00 21.40 C ATOM 0 H VAL A 153 -1.293 6.716 -2.539 1.00 75.24 H new ATOM 0 HA VAL A 153 1.547 6.974 -2.658 1.00 34.20 H new ATOM 0 HB VAL A 153 0.622 5.604 -4.327 1.00 71.11 H new ATOM 0 HG11 VAL A 153 -1.283 6.238 -5.751 1.00 21.32 H new ATOM 0 HG12 VAL A 153 -1.711 6.261 -4.024 1.00 21.32 H new ATOM 0 HG13 VAL A 153 -1.409 7.788 -4.886 1.00 21.32 H new ATOM 0 HG21 VAL A 153 1.025 6.747 -6.471 1.00 21.40 H new ATOM 0 HG22 VAL A 153 0.995 8.318 -5.635 1.00 21.40 H new ATOM 0 HG23 VAL A 153 2.277 7.140 -5.268 1.00 21.40 H new ATOM 1901 N GLN A 154 -0.348 9.571 -3.329 1.00 0.11 N ATOM 1902 CA GLN A 154 -0.340 11.012 -3.552 1.00 1.11 C ATOM 1903 C GLN A 154 0.505 11.721 -2.499 1.00 4.11 C ATOM 1904 O GLN A 154 1.255 12.646 -2.810 1.00 52.24 O ATOM 1905 CB GLN A 154 -1.768 11.561 -3.531 1.00 64.31 C ATOM 1906 CG GLN A 154 -1.836 13.079 -3.496 1.00 25.13 C ATOM 1907 CD GLN A 154 -3.245 13.605 -3.683 1.00 31.41 C ATOM 1908 OE1 GLN A 154 -3.539 14.291 -4.662 1.00 72.31 O ATOM 1909 NE2 GLN A 154 -4.126 13.285 -2.742 1.00 73.45 N ATOM 0 H GLN A 154 -1.274 9.173 -3.172 1.00 0.11 H new ATOM 0 HA GLN A 154 0.100 11.200 -4.532 1.00 1.11 H new ATOM 0 HB2 GLN A 154 -2.299 11.202 -4.413 1.00 64.31 H new ATOM 0 HB3 GLN A 154 -2.289 11.162 -2.661 1.00 64.31 H new ATOM 0 HG2 GLN A 154 -1.443 13.434 -2.543 1.00 25.13 H new ATOM 0 HG3 GLN A 154 -1.194 13.486 -4.277 1.00 25.13 H new ATOM 0 HE21 GLN A 154 -3.839 12.714 -1.947 1.00 73.45 H new ATOM 0 HE22 GLN A 154 -5.090 13.610 -2.814 1.00 73.45 H new ATOM 1918 N ALA A 155 0.379 11.281 -1.251 1.00 51.22 N ATOM 1919 CA ALA A 155 1.132 11.873 -0.153 1.00 24.44 C ATOM 1920 C ALA A 155 2.552 11.319 -0.100 1.00 22.22 C ATOM 1921 O ALA A 155 3.517 12.069 0.051 1.00 42.40 O ATOM 1922 CB ALA A 155 0.419 11.628 1.169 1.00 72.12 C ATOM 0 H ALA A 155 -0.238 10.517 -0.976 1.00 51.22 H new ATOM 0 HA ALA A 155 1.195 12.947 -0.326 1.00 24.44 H new ATOM 0 HB1 ALA A 155 0.993 12.076 1.980 1.00 72.12 H new ATOM 0 HB2 ALA A 155 -0.574 12.077 1.136 1.00 72.12 H new ATOM 0 HB3 ALA A 155 0.326 10.555 1.339 1.00 72.12 H new ATOM 1928 N LEU A 156 2.673 10.002 -0.224 1.00 23.20 N ATOM 1929 CA LEU A 156 3.976 9.347 -0.190 1.00 24.22 C ATOM 1930 C LEU A 156 4.931 9.980 -1.197 1.00 72.01 C ATOM 1931 O LEU A 156 6.149 9.855 -1.076 1.00 43.23 O ATOM 1932 CB LEU A 156 3.826 7.853 -0.482 1.00 30.21 C ATOM 1933 CG LEU A 156 3.461 6.969 0.711 1.00 13.02 C ATOM 1934 CD1 LEU A 156 3.266 5.527 0.268 1.00 51.42 C ATOM 1935 CD2 LEU A 156 4.532 7.058 1.788 1.00 21.53 C ATOM 0 H LEU A 156 1.885 9.367 -0.349 1.00 23.20 H new ATOM 0 HA LEU A 156 4.393 9.476 0.809 1.00 24.22 H new ATOM 0 HB2 LEU A 156 3.061 7.728 -1.249 1.00 30.21 H new ATOM 0 HB3 LEU A 156 4.763 7.490 -0.904 1.00 30.21 H new ATOM 0 HG LEU A 156 2.521 7.328 1.131 1.00 13.02 H new ATOM 0 HD11 LEU A 156 3.007 4.913 1.131 1.00 51.42 H new ATOM 0 HD12 LEU A 156 2.463 5.478 -0.467 1.00 51.42 H new ATOM 0 HD13 LEU A 156 4.189 5.155 -0.178 1.00 51.42 H new ATOM 0 HD21 LEU A 156 4.256 6.423 2.629 1.00 21.53 H new ATOM 0 HD22 LEU A 156 5.487 6.725 1.380 1.00 21.53 H new ATOM 0 HD23 LEU A 156 4.622 8.090 2.127 1.00 21.53 H new TER 1947 LEU A 156