USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 741 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 113 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0144) USER MOD Set 1.2: A 126 MET CE :methyl -130:sc= -0.127 (180deg=-2.6) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.0439 X(o=-0.044,f=-0.4) USER MOD Single : A 105 CYS SG : rot 180:sc= -3.46! USER MOD Single : A 107 ASN : amide:sc= -3.63! C(o=-3.6!,f=-4.3!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 TYR OH : rot -76:sc= 0.0235 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0.378 USER MOD Single : A 144 SER OG : rot -123:sc= 1.44 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 155:sc= -0.535 (180deg=-1.66) USER MOD Single : A 150 ASN : amide:sc= -3.38! K(o=-3.4!,f=-2.8) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.0327 K(o=-0.033,f=-2!) USER MOD Single : A 157 SER OG : rot -88:sc= 0.714 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 103:sc= 1.14 USER MOD Single : A 168 CYS SG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 11 N ALA A 90 8.416 9.637 10.183 1.00 0.96 N ATOM 12 CA ALA A 90 7.320 8.979 9.409 1.00 0.72 C ATOM 13 C ALA A 90 6.221 8.571 10.391 1.00 0.58 C ATOM 14 O ALA A 90 6.351 8.826 11.573 1.00 1.23 O ATOM 15 CB ALA A 90 7.974 7.754 8.761 1.00 1.03 C ATOM 0 HA ALA A 90 6.867 9.621 8.653 1.00 0.72 H new ATOM 0 HB1 ALA A 90 7.232 7.214 8.172 1.00 1.03 H new ATOM 0 HB2 ALA A 90 8.788 8.077 8.112 1.00 1.03 H new ATOM 0 HB3 ALA A 90 8.368 7.098 9.538 1.00 1.03 H new ATOM 21 N PRO A 91 5.165 7.955 9.904 1.00 0.79 N ATOM 22 CA PRO A 91 4.073 7.547 10.816 1.00 1.10 C ATOM 23 C PRO A 91 4.606 6.513 11.816 1.00 0.60 C ATOM 24 O PRO A 91 4.927 5.405 11.437 1.00 0.91 O ATOM 25 CB PRO A 91 3.024 6.951 9.884 1.00 1.98 C ATOM 26 CG PRO A 91 3.789 6.544 8.672 1.00 2.18 C ATOM 27 CD PRO A 91 4.876 7.570 8.515 1.00 1.62 C ATOM 0 HA PRO A 91 3.662 8.363 11.411 1.00 1.10 H new ATOM 0 HB2 PRO A 91 2.524 6.098 10.343 1.00 1.98 H new ATOM 0 HB3 PRO A 91 2.251 7.679 9.639 1.00 1.98 H new ATOM 0 HG2 PRO A 91 4.208 5.545 8.790 1.00 2.18 H new ATOM 0 HG3 PRO A 91 3.145 6.518 7.793 1.00 2.18 H new ATOM 0 HD2 PRO A 91 5.754 7.156 8.019 1.00 1.62 H new ATOM 0 HD3 PRO A 91 4.546 8.421 7.920 1.00 1.62 H new ATOM 35 N PRO A 92 4.707 6.909 13.067 1.00 0.59 N ATOM 36 CA PRO A 92 5.236 5.987 14.100 1.00 0.84 C ATOM 37 C PRO A 92 4.368 4.726 14.210 1.00 0.71 C ATOM 38 O PRO A 92 4.818 3.705 14.696 1.00 0.83 O ATOM 39 CB PRO A 92 5.225 6.830 15.378 1.00 1.49 C ATOM 40 CG PRO A 92 4.223 7.902 15.114 1.00 1.64 C ATOM 41 CD PRO A 92 4.341 8.211 13.645 1.00 1.21 C ATOM 0 HA PRO A 92 6.234 5.610 13.875 1.00 0.84 H new ATOM 0 HB2 PRO A 92 4.946 6.231 16.245 1.00 1.49 H new ATOM 0 HB3 PRO A 92 6.210 7.250 15.584 1.00 1.49 H new ATOM 0 HG2 PRO A 92 3.216 7.568 15.365 1.00 1.64 H new ATOM 0 HG3 PRO A 92 4.426 8.786 15.718 1.00 1.64 H new ATOM 0 HD2 PRO A 92 3.404 8.587 13.234 1.00 1.21 H new ATOM 0 HD3 PRO A 92 5.101 8.968 13.451 1.00 1.21 H new ATOM 49 N GLY A 93 3.139 4.771 13.741 1.00 0.65 N ATOM 50 CA GLY A 93 2.273 3.551 13.800 1.00 0.71 C ATOM 51 C GLY A 93 2.457 2.676 12.548 1.00 0.58 C ATOM 52 O GLY A 93 1.522 2.045 12.093 1.00 0.58 O ATOM 0 H GLY A 93 2.704 5.594 13.324 1.00 0.65 H new ATOM 0 HA2 GLY A 93 2.517 2.972 14.691 1.00 0.71 H new ATOM 0 HA3 GLY A 93 1.228 3.848 13.889 1.00 0.71 H new ATOM 56 N GLU A 94 3.640 2.630 11.988 1.00 0.56 N ATOM 57 CA GLU A 94 3.869 1.791 10.768 1.00 0.55 C ATOM 58 C GLU A 94 3.586 0.321 11.073 1.00 0.49 C ATOM 59 O GLU A 94 3.152 -0.419 10.213 1.00 0.53 O ATOM 60 CB GLU A 94 5.342 1.995 10.402 1.00 0.66 C ATOM 61 CG GLU A 94 5.683 1.173 9.150 1.00 1.09 C ATOM 62 CD GLU A 94 7.151 1.391 8.746 1.00 1.10 C ATOM 63 OE1 GLU A 94 7.827 2.175 9.396 1.00 1.62 O ATOM 64 OE2 GLU A 94 7.572 0.769 7.785 1.00 1.44 O ATOM 0 H GLU A 94 4.459 3.137 12.322 1.00 0.56 H new ATOM 0 HA GLU A 94 3.209 2.076 9.948 1.00 0.55 H new ATOM 0 HB2 GLU A 94 5.538 3.052 10.220 1.00 0.66 H new ATOM 0 HB3 GLU A 94 5.979 1.691 11.233 1.00 0.66 H new ATOM 0 HG2 GLU A 94 5.506 0.115 9.343 1.00 1.09 H new ATOM 0 HG3 GLU A 94 5.027 1.461 8.329 1.00 1.09 H new ATOM 71 N ALA A 95 3.838 -0.112 12.280 1.00 0.49 N ATOM 72 CA ALA A 95 3.589 -1.547 12.622 1.00 0.50 C ATOM 73 C ALA A 95 2.118 -1.903 12.384 1.00 0.38 C ATOM 74 O ALA A 95 1.810 -2.931 11.808 1.00 0.36 O ATOM 75 CB ALA A 95 3.944 -1.684 14.106 1.00 0.61 C ATOM 0 H ALA A 95 4.203 0.460 13.041 1.00 0.49 H new ATOM 0 HA ALA A 95 4.183 -2.221 12.004 1.00 0.50 H new ATOM 0 HB1 ALA A 95 3.784 -2.714 14.425 1.00 0.61 H new ATOM 0 HB2 ALA A 95 4.990 -1.416 14.256 1.00 0.61 H new ATOM 0 HB3 ALA A 95 3.311 -1.020 14.694 1.00 0.61 H new ATOM 81 N TYR A 96 1.212 -1.057 12.805 1.00 0.38 N ATOM 82 CA TYR A 96 -0.237 -1.346 12.578 1.00 0.35 C ATOM 83 C TYR A 96 -0.521 -1.339 11.076 1.00 0.28 C ATOM 84 O TYR A 96 -1.119 -2.250 10.525 1.00 0.29 O ATOM 85 CB TYR A 96 -0.994 -0.217 13.279 1.00 0.42 C ATOM 86 CG TYR A 96 -2.377 -0.698 13.646 1.00 0.73 C ATOM 87 CD1 TYR A 96 -3.318 -0.959 12.643 1.00 1.54 C ATOM 88 CD2 TYR A 96 -2.716 -0.891 14.992 1.00 1.47 C ATOM 89 CE1 TYR A 96 -4.597 -1.411 12.986 1.00 1.93 C ATOM 90 CE2 TYR A 96 -3.995 -1.344 15.333 1.00 1.85 C ATOM 91 CZ TYR A 96 -4.936 -1.604 14.330 1.00 1.77 C ATOM 92 OH TYR A 96 -6.199 -2.048 14.667 1.00 2.32 O ATOM 0 H TYR A 96 1.411 -0.184 13.293 1.00 0.38 H new ATOM 0 HA TYR A 96 -0.537 -2.320 12.965 1.00 0.35 H new ATOM 0 HB2 TYR A 96 -0.456 0.097 14.174 1.00 0.42 H new ATOM 0 HB3 TYR A 96 -1.060 0.653 12.625 1.00 0.42 H new ATOM 0 HD1 TYR A 96 -3.057 -0.812 11.605 1.00 1.54 H new ATOM 0 HD2 TYR A 96 -1.990 -0.690 15.766 1.00 1.47 H new ATOM 0 HE1 TYR A 96 -5.324 -1.611 12.212 1.00 1.93 H new ATOM 0 HE2 TYR A 96 -4.256 -1.493 16.370 1.00 1.85 H new ATOM 0 HH TYR A 96 -6.268 -2.130 15.641 1.00 2.32 H new ATOM 102 N LEU A 97 -0.082 -0.299 10.418 1.00 0.42 N ATOM 103 CA LEU A 97 -0.291 -0.177 8.945 1.00 0.55 C ATOM 104 C LEU A 97 0.377 -1.353 8.233 1.00 0.43 C ATOM 105 O LEU A 97 -0.152 -1.902 7.284 1.00 0.35 O ATOM 106 CB LEU A 97 0.358 1.155 8.555 1.00 0.90 C ATOM 107 CG LEU A 97 0.199 1.386 7.052 1.00 0.94 C ATOM 108 CD1 LEU A 97 -1.292 1.504 6.703 1.00 1.33 C ATOM 109 CD2 LEU A 97 0.922 2.678 6.654 1.00 1.75 C ATOM 0 H LEU A 97 0.419 0.481 10.844 1.00 0.42 H new ATOM 0 HA LEU A 97 -1.344 -0.196 8.665 1.00 0.55 H new ATOM 0 HB2 LEU A 97 -0.105 1.972 9.109 1.00 0.90 H new ATOM 0 HB3 LEU A 97 1.415 1.147 8.822 1.00 0.90 H new ATOM 0 HG LEU A 97 0.631 0.545 6.509 1.00 0.94 H new ATOM 0 HD11 LEU A 97 -1.403 1.669 5.631 1.00 1.33 H new ATOM 0 HD12 LEU A 97 -1.805 0.584 6.984 1.00 1.33 H new ATOM 0 HD13 LEU A 97 -1.727 2.343 7.246 1.00 1.33 H new ATOM 0 HD21 LEU A 97 0.809 2.843 5.583 1.00 1.75 H new ATOM 0 HD22 LEU A 97 0.491 3.518 7.198 1.00 1.75 H new ATOM 0 HD23 LEU A 97 1.981 2.592 6.898 1.00 1.75 H new ATOM 121 N GLN A 98 1.538 -1.741 8.693 1.00 0.47 N ATOM 122 CA GLN A 98 2.258 -2.889 8.060 1.00 0.49 C ATOM 123 C GLN A 98 1.397 -4.152 8.145 1.00 0.38 C ATOM 124 O GLN A 98 1.337 -4.929 7.211 1.00 0.39 O ATOM 125 CB GLN A 98 3.543 -3.057 8.873 1.00 0.63 C ATOM 126 CG GLN A 98 4.568 -2.000 8.450 1.00 0.57 C ATOM 127 CD GLN A 98 5.260 -2.446 7.161 1.00 1.24 C ATOM 128 OE1 GLN A 98 5.733 -3.561 7.067 1.00 2.00 O ATOM 129 NE2 GLN A 98 5.346 -1.615 6.159 1.00 2.04 N ATOM 0 H GLN A 98 2.021 -1.312 9.482 1.00 0.47 H new ATOM 0 HA GLN A 98 2.471 -2.714 7.005 1.00 0.49 H new ATOM 0 HB2 GLN A 98 3.326 -2.961 9.937 1.00 0.63 H new ATOM 0 HB3 GLN A 98 3.953 -4.055 8.720 1.00 0.63 H new ATOM 0 HG2 GLN A 98 4.074 -1.040 8.297 1.00 0.57 H new ATOM 0 HG3 GLN A 98 5.305 -1.857 9.240 1.00 0.57 H new ATOM 0 HE21 GLN A 98 4.949 -0.679 6.237 1.00 2.04 H new ATOM 0 HE22 GLN A 98 5.810 -1.902 5.297 1.00 2.04 H new ATOM 138 N VAL A 99 0.721 -4.361 9.250 1.00 0.33 N ATOM 139 CA VAL A 99 -0.142 -5.580 9.376 1.00 0.31 C ATOM 140 C VAL A 99 -1.215 -5.561 8.278 1.00 0.24 C ATOM 141 O VAL A 99 -1.390 -6.530 7.552 1.00 0.30 O ATOM 142 CB VAL A 99 -0.778 -5.476 10.768 1.00 0.32 C ATOM 143 CG1 VAL A 99 -1.787 -6.611 10.978 1.00 0.43 C ATOM 144 CG2 VAL A 99 0.316 -5.567 11.831 1.00 0.43 C ATOM 0 H VAL A 99 0.729 -3.746 10.064 1.00 0.33 H new ATOM 0 HA VAL A 99 0.417 -6.509 9.263 1.00 0.31 H new ATOM 0 HB VAL A 99 -1.298 -4.521 10.850 1.00 0.32 H new ATOM 0 HG11 VAL A 99 -2.230 -6.525 11.970 1.00 0.43 H new ATOM 0 HG12 VAL A 99 -2.571 -6.545 10.223 1.00 0.43 H new ATOM 0 HG13 VAL A 99 -1.278 -7.571 10.890 1.00 0.43 H new ATOM 0 HG21 VAL A 99 -0.132 -5.493 12.822 1.00 0.43 H new ATOM 0 HG22 VAL A 99 0.836 -6.521 11.738 1.00 0.43 H new ATOM 0 HG23 VAL A 99 1.026 -4.752 11.693 1.00 0.43 H new ATOM 154 N ALA A 100 -1.914 -4.460 8.131 1.00 0.18 N ATOM 155 CA ALA A 100 -2.950 -4.382 7.057 1.00 0.18 C ATOM 156 C ALA A 100 -2.250 -4.475 5.704 1.00 0.14 C ATOM 157 O ALA A 100 -2.684 -5.178 4.821 1.00 0.14 O ATOM 158 CB ALA A 100 -3.624 -3.021 7.231 1.00 0.24 C ATOM 0 H ALA A 100 -1.812 -3.621 8.703 1.00 0.18 H new ATOM 0 HA ALA A 100 -3.685 -5.185 7.113 1.00 0.18 H new ATOM 0 HB1 ALA A 100 -4.397 -2.898 6.472 1.00 0.24 H new ATOM 0 HB2 ALA A 100 -4.075 -2.962 8.222 1.00 0.24 H new ATOM 0 HB3 ALA A 100 -2.881 -2.231 7.123 1.00 0.24 H new ATOM 164 N PHE A 101 -1.139 -3.795 5.567 1.00 0.15 N ATOM 165 CA PHE A 101 -0.351 -3.854 4.295 1.00 0.16 C ATOM 166 C PHE A 101 0.049 -5.292 3.983 1.00 0.17 C ATOM 167 O PHE A 101 0.374 -5.602 2.872 1.00 0.20 O ATOM 168 CB PHE A 101 0.926 -3.041 4.565 1.00 0.19 C ATOM 169 CG PHE A 101 0.738 -1.538 4.380 1.00 0.25 C ATOM 170 CD1 PHE A 101 -0.525 -0.953 4.154 1.00 1.21 C ATOM 171 CD2 PHE A 101 1.872 -0.719 4.450 1.00 1.10 C ATOM 172 CE1 PHE A 101 -0.634 0.430 4.003 1.00 1.26 C ATOM 173 CE2 PHE A 101 1.756 0.663 4.298 1.00 1.10 C ATOM 174 CZ PHE A 101 0.504 1.237 4.077 1.00 0.43 C ATOM 0 H PHE A 101 -0.740 -3.195 6.289 1.00 0.15 H new ATOM 0 HA PHE A 101 -0.931 -3.470 3.455 1.00 0.16 H new ATOM 0 HB2 PHE A 101 1.263 -3.235 5.583 1.00 0.19 H new ATOM 0 HB3 PHE A 101 1.715 -3.386 3.897 1.00 0.19 H new ATOM 0 HD1 PHE A 101 -1.407 -1.574 4.098 1.00 1.21 H new ATOM 0 HD2 PHE A 101 2.843 -1.160 4.623 1.00 1.10 H new ATOM 0 HE1 PHE A 101 -1.601 0.878 3.828 1.00 1.26 H new ATOM 0 HE2 PHE A 101 2.635 1.288 4.351 1.00 1.10 H new ATOM 0 HZ PHE A 101 0.414 2.307 3.963 1.00 0.43 H new ATOM 184 N ASP A 102 0.054 -6.163 4.955 1.00 0.18 N ATOM 185 CA ASP A 102 0.471 -7.569 4.684 1.00 0.21 C ATOM 186 C ASP A 102 -0.677 -8.381 4.107 1.00 0.20 C ATOM 187 O ASP A 102 -0.536 -9.010 3.073 1.00 0.22 O ATOM 188 CB ASP A 102 0.880 -8.126 6.035 1.00 0.25 C ATOM 189 CG ASP A 102 1.561 -9.483 5.847 1.00 0.32 C ATOM 190 OD1 ASP A 102 0.871 -10.426 5.493 1.00 1.01 O ATOM 191 OD2 ASP A 102 2.760 -9.558 6.059 1.00 1.13 O ATOM 0 H ASP A 102 -0.211 -5.964 5.920 1.00 0.18 H new ATOM 0 HA ASP A 102 1.279 -7.613 3.953 1.00 0.21 H new ATOM 0 HB2 ASP A 102 1.558 -7.434 6.535 1.00 0.25 H new ATOM 0 HB3 ASP A 102 0.005 -8.233 6.675 1.00 0.25 H new ATOM 196 N ILE A 103 -1.813 -8.385 4.763 1.00 0.18 N ATOM 197 CA ILE A 103 -2.959 -9.177 4.232 1.00 0.18 C ATOM 198 C ILE A 103 -3.343 -8.655 2.849 1.00 0.17 C ATOM 199 O ILE A 103 -3.587 -9.413 1.924 1.00 0.18 O ATOM 200 CB ILE A 103 -4.115 -8.998 5.239 1.00 0.18 C ATOM 201 CG1 ILE A 103 -4.480 -7.510 5.422 1.00 0.94 C ATOM 202 CG2 ILE A 103 -3.713 -9.595 6.587 1.00 0.94 C ATOM 203 CD1 ILE A 103 -5.631 -7.369 6.427 1.00 0.87 C ATOM 0 H ILE A 103 -1.992 -7.880 5.631 1.00 0.18 H new ATOM 0 HA ILE A 103 -2.712 -10.233 4.122 1.00 0.18 H new ATOM 0 HB ILE A 103 -4.990 -9.515 4.846 1.00 0.18 H new ATOM 0 HG12 ILE A 103 -3.610 -6.955 5.773 1.00 0.94 H new ATOM 0 HG13 ILE A 103 -4.769 -7.078 4.464 1.00 0.94 H new ATOM 0 HG21 ILE A 103 -4.529 -9.469 7.299 1.00 0.94 H new ATOM 0 HG22 ILE A 103 -3.498 -10.657 6.465 1.00 0.94 H new ATOM 0 HG23 ILE A 103 -2.824 -9.086 6.960 1.00 0.94 H new ATOM 0 HD11 ILE A 103 -5.881 -6.315 6.549 1.00 0.87 H new ATOM 0 HD12 ILE A 103 -6.504 -7.908 6.059 1.00 0.87 H new ATOM 0 HD13 ILE A 103 -5.327 -7.783 7.388 1.00 0.87 H new ATOM 215 N VAL A 104 -3.388 -7.364 2.709 1.00 0.16 N ATOM 216 CA VAL A 104 -3.764 -6.768 1.397 1.00 0.16 C ATOM 217 C VAL A 104 -2.673 -6.982 0.341 1.00 0.17 C ATOM 218 O VAL A 104 -2.961 -7.244 -0.812 1.00 0.18 O ATOM 219 CB VAL A 104 -3.964 -5.277 1.671 1.00 0.16 C ATOM 220 CG1 VAL A 104 -5.040 -5.082 2.740 1.00 0.18 C ATOM 221 CG2 VAL A 104 -2.647 -4.637 2.132 1.00 0.14 C ATOM 0 H VAL A 104 -3.180 -6.691 3.447 1.00 0.16 H new ATOM 0 HA VAL A 104 -4.662 -7.237 0.996 1.00 0.16 H new ATOM 0 HB VAL A 104 -4.285 -4.793 0.749 1.00 0.16 H new ATOM 0 HG11 VAL A 104 -5.176 -4.017 2.929 1.00 0.18 H new ATOM 0 HG12 VAL A 104 -5.980 -5.512 2.393 1.00 0.18 H new ATOM 0 HG13 VAL A 104 -4.732 -5.578 3.661 1.00 0.18 H new ATOM 0 HG21 VAL A 104 -2.806 -3.576 2.323 1.00 0.14 H new ATOM 0 HG22 VAL A 104 -2.307 -5.123 3.046 1.00 0.14 H new ATOM 0 HG23 VAL A 104 -1.892 -4.757 1.355 1.00 0.14 H new ATOM 231 N CYS A 105 -1.425 -6.851 0.723 1.00 0.18 N ATOM 232 CA CYS A 105 -0.314 -7.022 -0.270 1.00 0.19 C ATOM 233 C CYS A 105 -0.337 -8.420 -0.846 1.00 0.20 C ATOM 234 O CYS A 105 -0.315 -8.605 -2.046 1.00 0.21 O ATOM 235 CB CYS A 105 0.974 -6.761 0.514 1.00 0.22 C ATOM 236 SG CYS A 105 2.416 -6.934 -0.565 1.00 0.29 S ATOM 0 H CYS A 105 -1.127 -6.634 1.674 1.00 0.18 H new ATOM 0 HA CYS A 105 -0.405 -6.340 -1.115 1.00 0.19 H new ATOM 0 HB2 CYS A 105 0.950 -5.759 0.942 1.00 0.22 H new ATOM 0 HB3 CYS A 105 1.049 -7.461 1.346 1.00 0.22 H new ATOM 0 HG CYS A 105 3.499 -6.707 0.118 1.00 0.29 H new ATOM 242 N ASP A 106 -0.402 -9.401 -0.002 1.00 0.21 N ATOM 243 CA ASP A 106 -0.446 -10.796 -0.509 1.00 0.24 C ATOM 244 C ASP A 106 -1.763 -11.019 -1.271 1.00 0.25 C ATOM 245 O ASP A 106 -1.905 -11.977 -2.007 1.00 0.28 O ATOM 246 CB ASP A 106 -0.364 -11.681 0.728 1.00 0.25 C ATOM 247 CG ASP A 106 0.958 -11.428 1.465 1.00 0.27 C ATOM 248 OD1 ASP A 106 1.914 -11.032 0.817 1.00 1.05 O ATOM 249 OD2 ASP A 106 0.990 -11.641 2.666 1.00 1.05 O ATOM 0 H ASP A 106 -0.427 -9.302 1.013 1.00 0.21 H new ATOM 0 HA ASP A 106 0.366 -11.020 -1.200 1.00 0.24 H new ATOM 0 HB2 ASP A 106 -1.205 -11.474 1.390 1.00 0.25 H new ATOM 0 HB3 ASP A 106 -0.435 -12.730 0.441 1.00 0.25 H new ATOM 254 N ASN A 107 -2.724 -10.127 -1.115 1.00 0.24 N ATOM 255 CA ASN A 107 -4.018 -10.276 -1.843 1.00 0.26 C ATOM 256 C ASN A 107 -3.930 -9.580 -3.201 1.00 0.26 C ATOM 257 O ASN A 107 -4.382 -10.095 -4.206 1.00 0.29 O ATOM 258 CB ASN A 107 -5.032 -9.541 -0.971 1.00 0.25 C ATOM 259 CG ASN A 107 -6.404 -10.198 -1.118 1.00 0.29 C ATOM 260 OD1 ASN A 107 -7.350 -9.570 -1.549 1.00 1.02 O ATOM 261 ND2 ASN A 107 -6.549 -11.450 -0.782 1.00 1.23 N ATOM 0 H ASN A 107 -2.660 -9.306 -0.513 1.00 0.24 H new ATOM 0 HA ASN A 107 -4.280 -11.320 -2.015 1.00 0.26 H new ATOM 0 HB2 ASN A 107 -4.716 -9.565 0.072 1.00 0.25 H new ATOM 0 HB3 ASN A 107 -5.086 -8.492 -1.263 1.00 0.25 H new ATOM 0 HD21 ASN A 107 -7.458 -11.903 -0.881 1.00 1.23 H new ATOM 0 HD22 ASN A 107 -5.754 -11.976 -0.420 1.00 1.23 H new ATOM 268 N VAL A 108 -3.355 -8.406 -3.229 1.00 0.23 N ATOM 269 CA VAL A 108 -3.235 -7.653 -4.509 1.00 0.24 C ATOM 270 C VAL A 108 -2.184 -6.549 -4.369 1.00 0.25 C ATOM 271 O VAL A 108 -2.415 -5.400 -4.688 1.00 0.42 O ATOM 272 CB VAL A 108 -4.644 -7.099 -4.750 1.00 0.23 C ATOM 273 CG1 VAL A 108 -4.955 -5.907 -3.833 1.00 0.27 C ATOM 274 CG2 VAL A 108 -4.765 -6.678 -6.212 1.00 0.27 C ATOM 0 H VAL A 108 -2.962 -7.935 -2.414 1.00 0.23 H new ATOM 0 HA VAL A 108 -2.904 -8.264 -5.349 1.00 0.24 H new ATOM 0 HB VAL A 108 -5.366 -7.882 -4.519 1.00 0.23 H new ATOM 0 HG11 VAL A 108 -5.963 -5.545 -4.036 1.00 0.27 H new ATOM 0 HG12 VAL A 108 -4.886 -6.221 -2.792 1.00 0.27 H new ATOM 0 HG13 VAL A 108 -4.238 -5.108 -4.019 1.00 0.27 H new ATOM 0 HG21 VAL A 108 -5.764 -6.282 -6.395 1.00 0.27 H new ATOM 0 HG22 VAL A 108 -4.024 -5.909 -6.432 1.00 0.27 H new ATOM 0 HG23 VAL A 108 -4.594 -7.542 -6.855 1.00 0.27 H new ATOM 284 N GLY A 109 -1.051 -6.902 -3.839 1.00 0.24 N ATOM 285 CA GLY A 109 0.044 -5.920 -3.590 1.00 0.22 C ATOM 286 C GLY A 109 0.274 -5.030 -4.828 1.00 0.23 C ATOM 287 O GLY A 109 0.626 -3.873 -4.714 1.00 0.21 O ATOM 0 H GLY A 109 -0.829 -7.857 -3.559 1.00 0.24 H new ATOM 0 HA2 GLY A 109 -0.208 -5.298 -2.731 1.00 0.22 H new ATOM 0 HA3 GLY A 109 0.964 -6.449 -3.341 1.00 0.22 H new ATOM 291 N ARG A 110 0.077 -5.570 -6.005 1.00 0.27 N ATOM 292 CA ARG A 110 0.296 -4.771 -7.256 1.00 0.28 C ATOM 293 C ARG A 110 -0.630 -3.543 -7.293 1.00 0.27 C ATOM 294 O ARG A 110 -0.381 -2.584 -8.017 1.00 0.27 O ATOM 295 CB ARG A 110 -0.017 -5.725 -8.415 1.00 0.36 C ATOM 296 CG ARG A 110 0.913 -6.950 -8.366 1.00 0.55 C ATOM 297 CD ARG A 110 2.364 -6.537 -8.640 1.00 0.72 C ATOM 298 NE ARG A 110 2.371 -6.074 -10.055 1.00 1.08 N ATOM 299 CZ ARG A 110 2.476 -6.940 -11.025 1.00 1.39 C ATOM 300 NH1 ARG A 110 3.654 -7.342 -11.417 1.00 2.06 N ATOM 301 NH2 ARG A 110 1.403 -7.405 -11.603 1.00 1.68 N ATOM 0 H ARG A 110 -0.227 -6.532 -6.156 1.00 0.27 H new ATOM 0 HA ARG A 110 1.315 -4.389 -7.314 1.00 0.28 H new ATOM 0 HB2 ARG A 110 -1.057 -6.047 -8.359 1.00 0.36 H new ATOM 0 HB3 ARG A 110 0.105 -5.205 -9.365 1.00 0.36 H new ATOM 0 HG2 ARG A 110 0.843 -7.427 -7.389 1.00 0.55 H new ATOM 0 HG3 ARG A 110 0.593 -7.686 -9.104 1.00 0.55 H new ATOM 0 HD2 ARG A 110 2.683 -5.744 -7.964 1.00 0.72 H new ATOM 0 HD3 ARG A 110 3.047 -7.374 -8.495 1.00 0.72 H new ATOM 0 HE ARG A 110 2.294 -5.079 -10.266 1.00 1.08 H new ATOM 0 HH11 ARG A 110 4.493 -6.979 -10.965 1.00 2.06 H new ATOM 0 HH12 ARG A 110 3.735 -8.019 -12.175 1.00 2.06 H new ATOM 0 HH21 ARG A 110 0.482 -7.091 -11.297 1.00 1.68 H new ATOM 0 HH22 ARG A 110 1.485 -8.082 -12.361 1.00 1.68 H new ATOM 315 N ASP A 111 -1.682 -3.546 -6.511 1.00 0.27 N ATOM 316 CA ASP A 111 -2.601 -2.370 -6.507 1.00 0.30 C ATOM 317 C ASP A 111 -1.876 -1.170 -5.891 1.00 0.31 C ATOM 318 O ASP A 111 -2.218 -0.032 -6.150 1.00 0.39 O ATOM 319 CB ASP A 111 -3.804 -2.792 -5.648 1.00 0.30 C ATOM 320 CG ASP A 111 -4.799 -3.609 -6.484 1.00 0.30 C ATOM 321 OD1 ASP A 111 -4.598 -3.725 -7.684 1.00 0.82 O ATOM 322 OD2 ASP A 111 -5.761 -4.089 -5.909 1.00 0.93 O ATOM 0 H ASP A 111 -1.941 -4.306 -5.881 1.00 0.27 H new ATOM 0 HA ASP A 111 -2.921 -2.079 -7.507 1.00 0.30 H new ATOM 0 HB2 ASP A 111 -3.462 -3.383 -4.798 1.00 0.30 H new ATOM 0 HB3 ASP A 111 -4.298 -1.908 -5.244 1.00 0.30 H new ATOM 327 N TRP A 112 -0.859 -1.414 -5.101 1.00 0.27 N ATOM 328 CA TRP A 112 -0.085 -0.288 -4.500 1.00 0.29 C ATOM 329 C TRP A 112 0.706 0.398 -5.606 1.00 0.32 C ATOM 330 O TRP A 112 0.846 1.599 -5.611 1.00 0.31 O ATOM 331 CB TRP A 112 0.832 -0.905 -3.441 1.00 0.29 C ATOM 332 CG TRP A 112 0.021 -1.792 -2.553 1.00 0.25 C ATOM 333 CD1 TRP A 112 0.424 -2.995 -2.101 1.00 0.23 C ATOM 334 CD2 TRP A 112 -1.339 -1.595 -2.049 1.00 0.25 C ATOM 335 NE1 TRP A 112 -0.582 -3.539 -1.332 1.00 0.20 N ATOM 336 CE2 TRP A 112 -1.687 -2.723 -1.279 1.00 0.20 C ATOM 337 CE3 TRP A 112 -2.298 -0.564 -2.172 1.00 0.31 C ATOM 338 CZ2 TRP A 112 -2.924 -2.833 -0.664 1.00 0.20 C ATOM 339 CZ3 TRP A 112 -3.551 -0.680 -1.547 1.00 0.32 C ATOM 340 CH2 TRP A 112 -3.860 -1.819 -0.796 1.00 0.27 C ATOM 0 H TRP A 112 -0.533 -2.346 -4.847 1.00 0.27 H new ATOM 0 HA TRP A 112 -0.723 0.464 -4.035 1.00 0.29 H new ATOM 0 HB2 TRP A 112 1.628 -1.476 -3.919 1.00 0.29 H new ATOM 0 HB3 TRP A 112 1.311 -0.121 -2.854 1.00 0.29 H new ATOM 0 HD1 TRP A 112 1.378 -3.457 -2.307 1.00 0.23 H new ATOM 0 HE1 TRP A 112 -0.515 -4.440 -0.859 1.00 0.20 H new ATOM 0 HE3 TRP A 112 -2.066 0.318 -2.750 1.00 0.31 H new ATOM 0 HZ2 TRP A 112 -3.159 -3.711 -0.080 1.00 0.20 H new ATOM 0 HZ3 TRP A 112 -4.278 0.113 -1.647 1.00 0.32 H new ATOM 0 HH2 TRP A 112 -4.825 -1.908 -0.320 1.00 0.27 H new ATOM 351 N LYS A 113 1.194 -0.354 -6.569 1.00 0.37 N ATOM 352 CA LYS A 113 1.935 0.279 -7.707 1.00 0.40 C ATOM 353 C LYS A 113 0.979 1.235 -8.423 1.00 0.34 C ATOM 354 O LYS A 113 1.339 2.336 -8.795 1.00 0.30 O ATOM 355 CB LYS A 113 2.344 -0.875 -8.626 1.00 0.50 C ATOM 356 CG LYS A 113 3.586 -1.569 -8.060 1.00 0.72 C ATOM 357 CD LYS A 113 4.835 -0.782 -8.465 1.00 0.89 C ATOM 358 CE LYS A 113 6.050 -1.714 -8.470 1.00 1.51 C ATOM 359 NZ LYS A 113 7.033 -1.060 -9.379 1.00 1.66 N ATOM 0 H LYS A 113 1.111 -1.370 -6.615 1.00 0.37 H new ATOM 0 HA LYS A 113 2.811 0.845 -7.390 1.00 0.40 H new ATOM 0 HB2 LYS A 113 1.525 -1.589 -8.716 1.00 0.50 H new ATOM 0 HB3 LYS A 113 2.550 -0.499 -9.628 1.00 0.50 H new ATOM 0 HG2 LYS A 113 3.518 -1.632 -6.974 1.00 0.72 H new ATOM 0 HG3 LYS A 113 3.648 -2.591 -8.435 1.00 0.72 H new ATOM 0 HD2 LYS A 113 4.696 -0.343 -9.453 1.00 0.89 H new ATOM 0 HD3 LYS A 113 4.999 0.042 -7.771 1.00 0.89 H new ATOM 0 HE2 LYS A 113 6.459 -1.835 -7.467 1.00 1.51 H new ATOM 0 HE3 LYS A 113 5.783 -2.709 -8.827 1.00 1.51 H new ATOM 0 HZ1 LYS A 113 7.866 -1.673 -9.488 1.00 1.66 H new ATOM 0 HZ2 LYS A 113 6.595 -0.903 -10.309 1.00 1.66 H new ATOM 0 HZ3 LYS A 113 7.325 -0.147 -8.976 1.00 1.66 H new ATOM 373 N ARG A 114 -0.259 0.823 -8.572 1.00 0.35 N ATOM 374 CA ARG A 114 -1.278 1.715 -9.219 1.00 0.33 C ATOM 375 C ARG A 114 -1.449 2.982 -8.371 1.00 0.28 C ATOM 376 O ARG A 114 -1.392 4.093 -8.867 1.00 0.29 O ATOM 377 CB ARG A 114 -2.575 0.890 -9.217 1.00 0.37 C ATOM 378 CG ARG A 114 -3.744 1.712 -9.778 1.00 0.38 C ATOM 379 CD ARG A 114 -5.050 1.225 -9.138 1.00 0.43 C ATOM 380 NE ARG A 114 -6.090 2.189 -9.594 1.00 0.57 N ATOM 381 CZ ARG A 114 -6.877 1.880 -10.588 1.00 1.04 C ATOM 382 NH1 ARG A 114 -7.851 1.029 -10.409 1.00 1.62 N ATOM 383 NH2 ARG A 114 -6.692 2.422 -11.761 1.00 1.77 N ATOM 0 H ARG A 114 -0.608 -0.088 -8.275 1.00 0.35 H new ATOM 0 HA ARG A 114 -0.996 2.027 -10.225 1.00 0.33 H new ATOM 0 HB2 ARG A 114 -2.439 -0.012 -9.814 1.00 0.37 H new ATOM 0 HB3 ARG A 114 -2.805 0.568 -8.201 1.00 0.37 H new ATOM 0 HG2 ARG A 114 -3.594 2.771 -9.568 1.00 0.38 H new ATOM 0 HG3 ARG A 114 -3.793 1.605 -10.862 1.00 0.38 H new ATOM 0 HD2 ARG A 114 -5.289 0.209 -9.454 1.00 0.43 H new ATOM 0 HD3 ARG A 114 -4.975 1.212 -8.051 1.00 0.43 H new ATOM 0 HE ARG A 114 -6.187 3.092 -9.129 1.00 0.57 H new ATOM 0 HH11 ARG A 114 -7.997 0.606 -9.492 1.00 1.62 H new ATOM 0 HH12 ARG A 114 -8.466 0.787 -11.186 1.00 1.62 H new ATOM 0 HH21 ARG A 114 -5.932 3.088 -11.901 1.00 1.77 H new ATOM 0 HH22 ARG A 114 -7.308 2.180 -12.537 1.00 1.77 H new ATOM 397 N LEU A 115 -1.653 2.811 -7.089 1.00 0.26 N ATOM 398 CA LEU A 115 -1.834 3.990 -6.188 1.00 0.25 C ATOM 399 C LEU A 115 -0.511 4.748 -6.035 1.00 0.25 C ATOM 400 O LEU A 115 -0.497 5.948 -5.843 1.00 0.26 O ATOM 401 CB LEU A 115 -2.266 3.403 -4.839 1.00 0.26 C ATOM 402 CG LEU A 115 -3.683 2.841 -4.957 1.00 0.25 C ATOM 403 CD1 LEU A 115 -4.023 2.042 -3.697 1.00 0.32 C ATOM 404 CD2 LEU A 115 -4.678 3.993 -5.118 1.00 0.23 C ATOM 0 H LEU A 115 -1.702 1.903 -6.626 1.00 0.26 H new ATOM 0 HA LEU A 115 -2.566 4.695 -6.581 1.00 0.25 H new ATOM 0 HB2 LEU A 115 -1.576 2.616 -4.535 1.00 0.26 H new ATOM 0 HB3 LEU A 115 -2.232 4.173 -4.068 1.00 0.26 H new ATOM 0 HG LEU A 115 -3.743 2.187 -5.827 1.00 0.25 H new ATOM 0 HD11 LEU A 115 -5.033 1.642 -3.782 1.00 0.32 H new ATOM 0 HD12 LEU A 115 -3.315 1.221 -3.585 1.00 0.32 H new ATOM 0 HD13 LEU A 115 -3.963 2.694 -2.826 1.00 0.32 H new ATOM 0 HD21 LEU A 115 -5.688 3.592 -5.202 1.00 0.23 H new ATOM 0 HD22 LEU A 115 -4.619 4.649 -4.249 1.00 0.23 H new ATOM 0 HD23 LEU A 115 -4.436 4.559 -6.017 1.00 0.23 H new ATOM 416 N ALA A 116 0.599 4.057 -6.122 1.00 0.26 N ATOM 417 CA ALA A 116 1.926 4.737 -5.979 1.00 0.28 C ATOM 418 C ALA A 116 2.071 5.804 -7.067 1.00 0.26 C ATOM 419 O ALA A 116 2.374 6.955 -6.790 1.00 0.27 O ATOM 420 CB ALA A 116 2.971 3.632 -6.161 1.00 0.31 C ATOM 0 H ALA A 116 0.645 3.051 -6.286 1.00 0.26 H new ATOM 0 HA ALA A 116 2.039 5.235 -5.016 1.00 0.28 H new ATOM 0 HB1 ALA A 116 3.970 4.058 -6.069 1.00 0.31 H new ATOM 0 HB2 ALA A 116 2.830 2.868 -5.396 1.00 0.31 H new ATOM 0 HB3 ALA A 116 2.857 3.183 -7.148 1.00 0.31 H new ATOM 426 N ARG A 117 1.816 5.440 -8.302 1.00 0.27 N ATOM 427 CA ARG A 117 1.896 6.443 -9.408 1.00 0.30 C ATOM 428 C ARG A 117 0.882 7.560 -9.127 1.00 0.32 C ATOM 429 O ARG A 117 1.155 8.730 -9.313 1.00 0.33 O ATOM 430 CB ARG A 117 1.525 5.677 -10.682 1.00 0.35 C ATOM 431 CG ARG A 117 2.644 4.694 -11.035 1.00 0.37 C ATOM 432 CD ARG A 117 2.267 3.933 -12.308 1.00 1.31 C ATOM 433 NE ARG A 117 3.397 2.994 -12.550 1.00 1.53 N ATOM 434 CZ ARG A 117 3.216 1.932 -13.287 1.00 1.93 C ATOM 435 NH1 ARG A 117 3.380 1.999 -14.580 1.00 2.24 N ATOM 436 NH2 ARG A 117 2.869 0.804 -12.731 1.00 2.61 N ATOM 0 H ARG A 117 1.557 4.496 -8.589 1.00 0.27 H new ATOM 0 HA ARG A 117 2.881 6.899 -9.502 1.00 0.30 H new ATOM 0 HB2 ARG A 117 0.588 5.140 -10.535 1.00 0.35 H new ATOM 0 HB3 ARG A 117 1.367 6.374 -11.505 1.00 0.35 H new ATOM 0 HG2 ARG A 117 3.581 5.230 -11.182 1.00 0.37 H new ATOM 0 HG3 ARG A 117 2.802 3.995 -10.213 1.00 0.37 H new ATOM 0 HD2 ARG A 117 1.328 3.395 -12.181 1.00 1.31 H new ATOM 0 HD3 ARG A 117 2.133 4.614 -13.149 1.00 1.31 H new ATOM 0 HE ARG A 117 4.312 3.181 -12.140 1.00 1.53 H new ATOM 0 HH11 ARG A 117 3.650 2.881 -15.015 1.00 2.24 H new ATOM 0 HH12 ARG A 117 3.239 1.169 -15.156 1.00 2.24 H new ATOM 0 HH21 ARG A 117 2.739 0.752 -11.721 1.00 2.61 H new ATOM 0 HH22 ARG A 117 2.727 -0.026 -13.307 1.00 2.61 H new ATOM 450 N GLU A 118 -0.283 7.189 -8.647 1.00 0.34 N ATOM 451 CA GLU A 118 -1.323 8.207 -8.306 1.00 0.39 C ATOM 452 C GLU A 118 -0.801 9.090 -7.172 1.00 0.39 C ATOM 453 O GLU A 118 -0.989 10.291 -7.166 1.00 0.41 O ATOM 454 CB GLU A 118 -2.553 7.410 -7.858 1.00 0.43 C ATOM 455 CG GLU A 118 -3.165 6.694 -9.064 1.00 0.47 C ATOM 456 CD GLU A 118 -4.393 5.895 -8.622 1.00 0.53 C ATOM 457 OE1 GLU A 118 -5.464 6.477 -8.558 1.00 1.45 O ATOM 458 OE2 GLU A 118 -4.242 4.714 -8.355 1.00 0.76 O ATOM 0 H GLU A 118 -0.557 6.221 -8.477 1.00 0.34 H new ATOM 0 HA GLU A 118 -1.568 8.857 -9.146 1.00 0.39 H new ATOM 0 HB2 GLU A 118 -2.271 6.684 -7.095 1.00 0.43 H new ATOM 0 HB3 GLU A 118 -3.287 8.077 -7.407 1.00 0.43 H new ATOM 0 HG2 GLU A 118 -3.447 7.421 -9.826 1.00 0.47 H new ATOM 0 HG3 GLU A 118 -2.429 6.028 -9.516 1.00 0.47 H new ATOM 465 N LEU A 119 -0.126 8.492 -6.220 1.00 0.37 N ATOM 466 CA LEU A 119 0.443 9.275 -5.079 1.00 0.38 C ATOM 467 C LEU A 119 1.685 10.063 -5.530 1.00 0.36 C ATOM 468 O LEU A 119 2.246 10.826 -4.768 1.00 0.39 O ATOM 469 CB LEU A 119 0.807 8.229 -4.027 1.00 0.38 C ATOM 470 CG LEU A 119 -0.481 7.589 -3.502 1.00 0.56 C ATOM 471 CD1 LEU A 119 -0.164 6.238 -2.856 1.00 1.33 C ATOM 472 CD2 LEU A 119 -1.116 8.517 -2.462 1.00 0.58 C ATOM 0 H LEU A 119 0.056 7.489 -6.185 1.00 0.37 H new ATOM 0 HA LEU A 119 -0.261 10.011 -4.691 1.00 0.38 H new ATOM 0 HB2 LEU A 119 1.457 7.469 -4.460 1.00 0.38 H new ATOM 0 HB3 LEU A 119 1.359 8.692 -3.209 1.00 0.38 H new ATOM 0 HG LEU A 119 -1.173 7.435 -4.330 1.00 0.56 H new ATOM 0 HD11 LEU A 119 -1.084 5.788 -2.484 1.00 1.33 H new ATOM 0 HD12 LEU A 119 0.290 5.579 -3.596 1.00 1.33 H new ATOM 0 HD13 LEU A 119 0.529 6.385 -2.027 1.00 1.33 H new ATOM 0 HD21 LEU A 119 -2.034 8.066 -2.084 1.00 0.58 H new ATOM 0 HD22 LEU A 119 -0.420 8.669 -1.637 1.00 0.58 H new ATOM 0 HD23 LEU A 119 -1.346 9.477 -2.924 1.00 0.58 H new ATOM 484 N LYS A 120 2.112 9.891 -6.767 1.00 0.34 N ATOM 485 CA LYS A 120 3.303 10.636 -7.289 1.00 0.35 C ATOM 486 C LYS A 120 4.545 10.339 -6.453 1.00 0.30 C ATOM 487 O LYS A 120 5.254 11.237 -6.037 1.00 0.33 O ATOM 488 CB LYS A 120 2.940 12.127 -7.227 1.00 0.48 C ATOM 489 CG LYS A 120 1.776 12.408 -8.179 1.00 1.05 C ATOM 490 CD LYS A 120 1.416 13.894 -8.116 1.00 1.11 C ATOM 491 CE LYS A 120 0.247 14.189 -9.068 1.00 2.02 C ATOM 492 NZ LYS A 120 0.748 15.251 -9.987 1.00 2.16 N ATOM 0 H LYS A 120 1.678 9.259 -7.440 1.00 0.34 H new ATOM 0 HA LYS A 120 3.540 10.332 -8.309 1.00 0.35 H new ATOM 0 HB2 LYS A 120 2.666 12.404 -6.209 1.00 0.48 H new ATOM 0 HB3 LYS A 120 3.803 12.734 -7.501 1.00 0.48 H new ATOM 0 HG2 LYS A 120 2.050 12.132 -9.197 1.00 1.05 H new ATOM 0 HG3 LYS A 120 0.913 11.801 -7.905 1.00 1.05 H new ATOM 0 HD2 LYS A 120 1.145 14.169 -7.097 1.00 1.11 H new ATOM 0 HD3 LYS A 120 2.281 14.499 -8.389 1.00 1.11 H new ATOM 0 HE2 LYS A 120 -0.045 13.296 -9.621 1.00 2.02 H new ATOM 0 HE3 LYS A 120 -0.632 14.526 -8.519 1.00 2.02 H new ATOM 0 HZ1 LYS A 120 0.002 15.503 -10.666 1.00 2.16 H new ATOM 0 HZ2 LYS A 120 1.012 16.092 -9.435 1.00 2.16 H new ATOM 0 HZ3 LYS A 120 1.580 14.900 -10.502 1.00 2.16 H new ATOM 506 N VAL A 121 4.820 9.083 -6.224 1.00 0.29 N ATOM 507 CA VAL A 121 6.033 8.712 -5.431 1.00 0.33 C ATOM 508 C VAL A 121 7.286 8.913 -6.289 1.00 0.37 C ATOM 509 O VAL A 121 7.209 8.982 -7.501 1.00 0.42 O ATOM 510 CB VAL A 121 5.858 7.234 -5.064 1.00 0.36 C ATOM 511 CG1 VAL A 121 4.624 7.076 -4.173 1.00 1.65 C ATOM 512 CG2 VAL A 121 5.690 6.388 -6.337 1.00 1.29 C ATOM 0 H VAL A 121 4.259 8.296 -6.551 1.00 0.29 H new ATOM 0 HA VAL A 121 6.145 9.326 -4.538 1.00 0.33 H new ATOM 0 HB VAL A 121 6.743 6.891 -4.528 1.00 0.36 H new ATOM 0 HG11 VAL A 121 4.497 6.026 -3.910 1.00 1.65 H new ATOM 0 HG12 VAL A 121 4.753 7.664 -3.264 1.00 1.65 H new ATOM 0 HG13 VAL A 121 3.741 7.425 -4.709 1.00 1.65 H new ATOM 0 HG21 VAL A 121 5.567 5.340 -6.064 1.00 1.29 H new ATOM 0 HG22 VAL A 121 4.811 6.726 -6.885 1.00 1.29 H new ATOM 0 HG23 VAL A 121 6.574 6.497 -6.966 1.00 1.29 H new ATOM 522 N SER A 122 8.437 9.028 -5.672 1.00 0.45 N ATOM 523 CA SER A 122 9.700 9.248 -6.454 1.00 0.52 C ATOM 524 C SER A 122 9.865 8.184 -7.543 1.00 0.44 C ATOM 525 O SER A 122 9.904 6.998 -7.275 1.00 0.35 O ATOM 526 CB SER A 122 10.828 9.134 -5.428 1.00 0.63 C ATOM 527 OG SER A 122 10.796 10.264 -4.566 1.00 1.10 O ATOM 0 H SER A 122 8.559 8.979 -4.661 1.00 0.45 H new ATOM 0 HA SER A 122 9.695 10.213 -6.961 1.00 0.52 H new ATOM 0 HB2 SER A 122 10.717 8.217 -4.849 1.00 0.63 H new ATOM 0 HB3 SER A 122 11.791 9.076 -5.935 1.00 0.63 H new ATOM 0 HG SER A 122 11.517 10.193 -3.906 1.00 1.10 H new ATOM 533 N GLU A 123 9.971 8.618 -8.773 1.00 0.55 N ATOM 534 CA GLU A 123 10.148 7.662 -9.908 1.00 0.58 C ATOM 535 C GLU A 123 11.427 6.850 -9.713 1.00 0.52 C ATOM 536 O GLU A 123 11.532 5.723 -10.160 1.00 0.53 O ATOM 537 CB GLU A 123 10.246 8.532 -11.164 1.00 0.77 C ATOM 538 CG GLU A 123 8.879 9.160 -11.459 1.00 1.44 C ATOM 539 CD GLU A 123 8.956 10.038 -12.717 1.00 1.61 C ATOM 540 OE1 GLU A 123 10.056 10.281 -13.194 1.00 2.15 O ATOM 541 OE2 GLU A 123 7.909 10.453 -13.185 1.00 1.75 O ATOM 0 H GLU A 123 9.942 9.602 -9.042 1.00 0.55 H new ATOM 0 HA GLU A 123 9.325 6.951 -9.978 1.00 0.58 H new ATOM 0 HB2 GLU A 123 10.993 9.312 -11.021 1.00 0.77 H new ATOM 0 HB3 GLU A 123 10.572 7.930 -12.012 1.00 0.77 H new ATOM 0 HG2 GLU A 123 8.134 8.377 -11.599 1.00 1.44 H new ATOM 0 HG3 GLU A 123 8.555 9.759 -10.608 1.00 1.44 H new ATOM 548 N ALA A 124 12.404 7.420 -9.052 1.00 0.50 N ATOM 549 CA ALA A 124 13.691 6.687 -8.828 1.00 0.50 C ATOM 550 C ALA A 124 13.431 5.349 -8.126 1.00 0.39 C ATOM 551 O ALA A 124 13.914 4.314 -8.549 1.00 0.45 O ATOM 552 CB ALA A 124 14.525 7.606 -7.933 1.00 0.56 C ATOM 0 H ALA A 124 12.367 8.360 -8.658 1.00 0.50 H new ATOM 0 HA ALA A 124 14.199 6.459 -9.765 1.00 0.50 H new ATOM 0 HB1 ALA A 124 15.486 7.136 -7.724 1.00 0.56 H new ATOM 0 HB2 ALA A 124 14.689 8.557 -8.440 1.00 0.56 H new ATOM 0 HB3 ALA A 124 13.995 7.781 -6.997 1.00 0.56 H new ATOM 558 N LYS A 125 12.672 5.365 -7.060 1.00 0.31 N ATOM 559 CA LYS A 125 12.374 4.094 -6.329 1.00 0.34 C ATOM 560 C LYS A 125 11.644 3.110 -7.240 1.00 0.34 C ATOM 561 O LYS A 125 11.993 1.947 -7.312 1.00 0.39 O ATOM 562 CB LYS A 125 11.479 4.499 -5.159 1.00 0.42 C ATOM 563 CG LYS A 125 12.351 4.943 -3.984 1.00 0.54 C ATOM 564 CD LYS A 125 13.057 6.252 -4.337 1.00 0.75 C ATOM 565 CE LYS A 125 13.793 6.783 -3.106 1.00 0.75 C ATOM 566 NZ LYS A 125 14.032 8.223 -3.397 1.00 1.56 N ATOM 0 H LYS A 125 12.245 6.202 -6.664 1.00 0.31 H new ATOM 0 HA LYS A 125 13.285 3.599 -5.993 1.00 0.34 H new ATOM 0 HB2 LYS A 125 10.814 5.309 -5.459 1.00 0.42 H new ATOM 0 HB3 LYS A 125 10.848 3.661 -4.862 1.00 0.42 H new ATOM 0 HG2 LYS A 125 11.738 5.077 -3.093 1.00 0.54 H new ATOM 0 HG3 LYS A 125 13.086 4.172 -3.752 1.00 0.54 H new ATOM 0 HD2 LYS A 125 13.761 6.089 -5.153 1.00 0.75 H new ATOM 0 HD3 LYS A 125 12.331 6.987 -4.685 1.00 0.75 H new ATOM 0 HE2 LYS A 125 13.196 6.656 -2.203 1.00 0.75 H new ATOM 0 HE3 LYS A 125 14.731 6.251 -2.946 1.00 0.75 H new ATOM 0 HZ1 LYS A 125 14.534 8.660 -2.598 1.00 1.56 H new ATOM 0 HZ2 LYS A 125 14.608 8.312 -4.258 1.00 1.56 H new ATOM 0 HZ3 LYS A 125 13.121 8.704 -3.538 1.00 1.56 H new ATOM 580 N MET A 126 10.631 3.566 -7.937 1.00 0.42 N ATOM 581 CA MET A 126 9.876 2.651 -8.848 1.00 0.56 C ATOM 582 C MET A 126 10.822 2.081 -9.909 1.00 0.57 C ATOM 583 O MET A 126 10.781 0.908 -10.231 1.00 0.66 O ATOM 584 CB MET A 126 8.799 3.523 -9.508 1.00 0.70 C ATOM 585 CG MET A 126 7.788 3.990 -8.456 1.00 1.10 C ATOM 586 SD MET A 126 6.798 2.579 -7.905 1.00 1.90 S ATOM 587 CE MET A 126 5.767 2.435 -9.385 1.00 2.03 C ATOM 0 H MET A 126 10.296 4.529 -7.914 1.00 0.42 H new ATOM 0 HA MET A 126 9.437 1.809 -8.312 1.00 0.56 H new ATOM 0 HB2 MET A 126 9.261 4.385 -9.988 1.00 0.70 H new ATOM 0 HB3 MET A 126 8.290 2.958 -10.289 1.00 0.70 H new ATOM 0 HG2 MET A 126 8.308 4.436 -7.609 1.00 1.10 H new ATOM 0 HG3 MET A 126 7.141 4.761 -8.875 1.00 1.10 H new ATOM 0 HE1 MET A 126 4.718 2.386 -9.094 1.00 2.03 H new ATOM 0 HE2 MET A 126 5.926 3.303 -10.025 1.00 2.03 H new ATOM 0 HE3 MET A 126 6.035 1.529 -9.929 1.00 2.03 H new ATOM 597 N ASP A 127 11.676 2.913 -10.446 1.00 0.55 N ATOM 598 CA ASP A 127 12.640 2.443 -11.487 1.00 0.62 C ATOM 599 C ASP A 127 13.541 1.341 -10.921 1.00 0.54 C ATOM 600 O ASP A 127 13.799 0.345 -11.576 1.00 0.59 O ATOM 601 CB ASP A 127 13.460 3.679 -11.867 1.00 0.71 C ATOM 602 CG ASP A 127 14.373 3.357 -13.055 1.00 1.04 C ATOM 603 OD1 ASP A 127 14.825 2.228 -13.148 1.00 1.71 O ATOM 604 OD2 ASP A 127 14.599 4.247 -13.858 1.00 1.60 O ATOM 0 H ASP A 127 11.748 3.902 -10.208 1.00 0.55 H new ATOM 0 HA ASP A 127 12.133 2.017 -12.353 1.00 0.62 H new ATOM 0 HB2 ASP A 127 12.794 4.503 -12.123 1.00 0.71 H new ATOM 0 HB3 ASP A 127 14.058 4.005 -11.016 1.00 0.71 H new ATOM 609 N GLY A 128 14.019 1.507 -9.711 1.00 0.46 N ATOM 610 CA GLY A 128 14.899 0.463 -9.111 1.00 0.46 C ATOM 611 C GLY A 128 14.090 -0.737 -8.625 1.00 0.48 C ATOM 612 O GLY A 128 14.478 -1.871 -8.838 1.00 0.51 O ATOM 0 H GLY A 128 13.837 2.317 -9.118 1.00 0.46 H new ATOM 0 HA2 GLY A 128 15.632 0.135 -9.849 1.00 0.46 H new ATOM 0 HA3 GLY A 128 15.456 0.890 -8.277 1.00 0.46 H new ATOM 616 N ILE A 129 12.981 -0.511 -7.962 1.00 0.54 N ATOM 617 CA ILE A 129 12.179 -1.665 -7.456 1.00 0.68 C ATOM 618 C ILE A 129 11.712 -2.546 -8.633 1.00 0.68 C ATOM 619 O ILE A 129 11.864 -3.752 -8.611 1.00 0.72 O ATOM 620 CB ILE A 129 11.014 -1.031 -6.642 1.00 0.86 C ATOM 621 CG1 ILE A 129 10.620 -1.990 -5.521 1.00 1.04 C ATOM 622 CG2 ILE A 129 9.780 -0.730 -7.506 1.00 1.77 C ATOM 623 CD1 ILE A 129 11.685 -1.946 -4.425 1.00 2.01 C ATOM 0 H ILE A 129 12.601 0.412 -7.752 1.00 0.54 H new ATOM 0 HA ILE A 129 12.748 -2.339 -6.816 1.00 0.68 H new ATOM 0 HB ILE A 129 11.368 -0.080 -6.244 1.00 0.86 H new ATOM 0 HG12 ILE A 129 9.649 -1.711 -5.112 1.00 1.04 H new ATOM 0 HG13 ILE A 129 10.523 -3.003 -5.910 1.00 1.04 H new ATOM 0 HG21 ILE A 129 9.000 -0.289 -6.885 1.00 1.77 H new ATOM 0 HG22 ILE A 129 10.052 -0.032 -8.298 1.00 1.77 H new ATOM 0 HG23 ILE A 129 9.412 -1.655 -7.949 1.00 1.77 H new ATOM 0 HD11 ILE A 129 11.409 -2.629 -3.622 1.00 2.01 H new ATOM 0 HD12 ILE A 129 12.647 -2.245 -4.841 1.00 2.01 H new ATOM 0 HD13 ILE A 129 11.759 -0.933 -4.030 1.00 2.01 H new ATOM 635 N GLU A 130 11.145 -1.948 -9.649 1.00 0.70 N ATOM 636 CA GLU A 130 10.660 -2.739 -10.827 1.00 0.77 C ATOM 637 C GLU A 130 11.809 -3.475 -11.542 1.00 0.65 C ATOM 638 O GLU A 130 11.712 -4.654 -11.827 1.00 0.68 O ATOM 639 CB GLU A 130 10.015 -1.708 -11.758 1.00 0.85 C ATOM 640 CG GLU A 130 9.448 -2.411 -12.997 1.00 1.41 C ATOM 641 CD GLU A 130 8.797 -1.387 -13.938 1.00 1.66 C ATOM 642 OE1 GLU A 130 8.572 -0.263 -13.512 1.00 2.14 O ATOM 643 OE2 GLU A 130 8.536 -1.745 -15.075 1.00 2.01 O ATOM 0 H GLU A 130 10.995 -0.941 -9.716 1.00 0.70 H new ATOM 0 HA GLU A 130 9.962 -3.517 -10.519 1.00 0.77 H new ATOM 0 HB2 GLU A 130 9.220 -1.178 -11.234 1.00 0.85 H new ATOM 0 HB3 GLU A 130 10.752 -0.963 -12.057 1.00 0.85 H new ATOM 0 HG2 GLU A 130 10.244 -2.941 -13.520 1.00 1.41 H new ATOM 0 HG3 GLU A 130 8.713 -3.157 -12.696 1.00 1.41 H new ATOM 650 N GLU A 131 12.879 -2.783 -11.860 1.00 0.59 N ATOM 651 CA GLU A 131 14.015 -3.440 -12.590 1.00 0.55 C ATOM 652 C GLU A 131 14.655 -4.553 -11.759 1.00 0.47 C ATOM 653 O GLU A 131 14.901 -5.639 -12.251 1.00 0.45 O ATOM 654 CB GLU A 131 15.030 -2.323 -12.850 1.00 0.63 C ATOM 655 CG GLU A 131 14.475 -1.354 -13.900 1.00 1.38 C ATOM 656 CD GLU A 131 15.485 -0.229 -14.168 1.00 1.89 C ATOM 657 OE1 GLU A 131 16.387 -0.052 -13.362 1.00 2.50 O ATOM 658 OE2 GLU A 131 15.328 0.451 -15.168 1.00 2.30 O ATOM 0 H GLU A 131 13.016 -1.795 -11.647 1.00 0.59 H new ATOM 0 HA GLU A 131 13.667 -3.910 -13.510 1.00 0.55 H new ATOM 0 HB2 GLU A 131 15.242 -1.788 -11.924 1.00 0.63 H new ATOM 0 HB3 GLU A 131 15.972 -2.748 -13.196 1.00 0.63 H new ATOM 0 HG2 GLU A 131 14.263 -1.891 -14.825 1.00 1.38 H new ATOM 0 HG3 GLU A 131 13.532 -0.931 -13.553 1.00 1.38 H new ATOM 665 N LYS A 132 14.937 -4.289 -10.513 1.00 0.51 N ATOM 666 CA LYS A 132 15.579 -5.329 -9.653 1.00 0.53 C ATOM 667 C LYS A 132 14.592 -6.461 -9.353 1.00 0.54 C ATOM 668 O LYS A 132 14.974 -7.609 -9.223 1.00 0.63 O ATOM 669 CB LYS A 132 15.977 -4.600 -8.364 1.00 0.68 C ATOM 670 CG LYS A 132 17.390 -5.025 -7.953 1.00 1.39 C ATOM 671 CD LYS A 132 17.346 -6.428 -7.345 1.00 1.91 C ATOM 672 CE LYS A 132 18.773 -6.940 -7.137 1.00 2.62 C ATOM 673 NZ LYS A 132 18.611 -8.285 -6.518 1.00 2.69 N ATOM 0 H LYS A 132 14.752 -3.399 -10.051 1.00 0.51 H new ATOM 0 HA LYS A 132 16.440 -5.786 -10.140 1.00 0.53 H new ATOM 0 HB2 LYS A 132 15.940 -3.521 -8.517 1.00 0.68 H new ATOM 0 HB3 LYS A 132 15.270 -4.833 -7.568 1.00 0.68 H new ATOM 0 HG2 LYS A 132 18.051 -5.014 -8.820 1.00 1.39 H new ATOM 0 HG3 LYS A 132 17.798 -4.317 -7.231 1.00 1.39 H new ATOM 0 HD2 LYS A 132 16.814 -6.407 -6.394 1.00 1.91 H new ATOM 0 HD3 LYS A 132 16.798 -7.103 -8.002 1.00 1.91 H new ATOM 0 HE2 LYS A 132 19.312 -7.002 -8.082 1.00 2.62 H new ATOM 0 HE3 LYS A 132 19.342 -6.273 -6.489 1.00 2.62 H new ATOM 0 HZ1 LYS A 132 19.548 -8.702 -6.344 1.00 2.69 H new ATOM 0 HZ2 LYS A 132 18.100 -8.193 -5.617 1.00 2.69 H new ATOM 0 HZ3 LYS A 132 18.072 -8.900 -7.160 1.00 2.69 H new ATOM 687 N TYR A 133 13.333 -6.140 -9.223 1.00 0.55 N ATOM 688 CA TYR A 133 12.309 -7.180 -8.908 1.00 0.65 C ATOM 689 C TYR A 133 11.271 -7.269 -10.040 1.00 0.54 C ATOM 690 O TYR A 133 10.356 -6.471 -10.092 1.00 0.66 O ATOM 691 CB TYR A 133 11.660 -6.690 -7.617 1.00 0.89 C ATOM 692 CG TYR A 133 12.710 -6.583 -6.535 1.00 1.14 C ATOM 693 CD1 TYR A 133 13.189 -7.737 -5.906 1.00 0.98 C ATOM 694 CD2 TYR A 133 13.208 -5.328 -6.171 1.00 2.20 C ATOM 695 CE1 TYR A 133 14.166 -7.635 -4.909 1.00 1.14 C ATOM 696 CE2 TYR A 133 14.185 -5.224 -5.176 1.00 2.44 C ATOM 697 CZ TYR A 133 14.665 -6.378 -4.544 1.00 1.67 C ATOM 698 OH TYR A 133 15.630 -6.277 -3.563 1.00 1.95 O ATOM 0 H TYR A 133 12.966 -5.193 -9.322 1.00 0.55 H new ATOM 0 HA TYR A 133 12.739 -8.176 -8.804 1.00 0.65 H new ATOM 0 HB2 TYR A 133 11.189 -5.720 -7.779 1.00 0.89 H new ATOM 0 HB3 TYR A 133 10.873 -7.379 -7.309 1.00 0.89 H new ATOM 0 HD1 TYR A 133 12.805 -8.706 -6.189 1.00 0.98 H new ATOM 0 HD2 TYR A 133 12.838 -4.438 -6.659 1.00 2.20 H new ATOM 0 HE1 TYR A 133 14.535 -8.525 -4.421 1.00 1.14 H new ATOM 0 HE2 TYR A 133 14.569 -4.255 -4.895 1.00 2.44 H new ATOM 0 HH TYR A 133 15.216 -6.399 -2.683 1.00 1.95 H new ATOM 708 N PRO A 134 11.451 -8.224 -10.928 1.00 0.51 N ATOM 709 CA PRO A 134 10.515 -8.370 -12.067 1.00 0.53 C ATOM 710 C PRO A 134 9.215 -9.083 -11.665 1.00 0.47 C ATOM 711 O PRO A 134 8.241 -9.028 -12.394 1.00 0.54 O ATOM 712 CB PRO A 134 11.295 -9.222 -13.063 1.00 0.70 C ATOM 713 CG PRO A 134 12.278 -9.999 -12.244 1.00 0.76 C ATOM 714 CD PRO A 134 12.522 -9.235 -10.966 1.00 0.66 C ATOM 0 HA PRO A 134 10.204 -7.403 -12.462 1.00 0.53 H new ATOM 0 HB2 PRO A 134 10.631 -9.888 -13.614 1.00 0.70 H new ATOM 0 HB3 PRO A 134 11.803 -8.599 -13.799 1.00 0.70 H new ATOM 0 HG2 PRO A 134 11.891 -10.994 -12.026 1.00 0.76 H new ATOM 0 HG3 PRO A 134 13.210 -10.133 -12.793 1.00 0.76 H new ATOM 0 HD2 PRO A 134 12.479 -9.892 -10.097 1.00 0.66 H new ATOM 0 HD3 PRO A 134 13.507 -8.769 -10.964 1.00 0.66 H new ATOM 722 N ARG A 135 9.181 -9.763 -10.538 1.00 0.43 N ATOM 723 CA ARG A 135 7.916 -10.476 -10.157 1.00 0.48 C ATOM 724 C ARG A 135 7.729 -10.595 -8.636 1.00 0.43 C ATOM 725 O ARG A 135 6.914 -11.377 -8.181 1.00 0.60 O ATOM 726 CB ARG A 135 8.050 -11.866 -10.777 1.00 0.70 C ATOM 727 CG ARG A 135 6.660 -12.405 -11.122 1.00 0.91 C ATOM 728 CD ARG A 135 6.152 -13.284 -9.978 1.00 1.17 C ATOM 729 NE ARG A 135 5.385 -14.374 -10.641 1.00 1.44 N ATOM 730 CZ ARG A 135 4.122 -14.205 -10.921 1.00 2.17 C ATOM 731 NH1 ARG A 135 3.768 -13.366 -11.855 1.00 2.61 N ATOM 732 NH2 ARG A 135 3.214 -14.875 -10.266 1.00 3.07 N ATOM 0 H ARG A 135 9.955 -9.854 -9.880 1.00 0.43 H new ATOM 0 HA ARG A 135 7.045 -9.925 -10.512 1.00 0.48 H new ATOM 0 HB2 ARG A 135 8.667 -11.818 -11.675 1.00 0.70 H new ATOM 0 HB3 ARG A 135 8.551 -12.540 -10.082 1.00 0.70 H new ATOM 0 HG2 ARG A 135 5.970 -11.578 -11.293 1.00 0.91 H new ATOM 0 HG3 ARG A 135 6.701 -12.981 -12.046 1.00 0.91 H new ATOM 0 HD2 ARG A 135 6.979 -13.684 -9.391 1.00 1.17 H new ATOM 0 HD3 ARG A 135 5.521 -12.716 -9.295 1.00 1.17 H new ATOM 0 HE ARG A 135 5.847 -15.253 -10.876 1.00 1.44 H new ATOM 0 HH11 ARG A 135 4.479 -12.842 -12.366 1.00 2.61 H new ATOM 0 HH12 ARG A 135 2.781 -13.234 -12.074 1.00 2.61 H new ATOM 0 HH21 ARG A 135 3.492 -15.530 -9.535 1.00 3.07 H new ATOM 0 HH22 ARG A 135 2.226 -14.743 -10.484 1.00 3.07 H new ATOM 746 N SER A 136 8.446 -9.836 -7.844 1.00 0.51 N ATOM 747 CA SER A 136 8.259 -9.937 -6.363 1.00 0.44 C ATOM 748 C SER A 136 7.222 -8.929 -5.902 1.00 0.33 C ATOM 749 O SER A 136 7.450 -7.734 -5.897 1.00 0.30 O ATOM 750 CB SER A 136 9.626 -9.633 -5.753 1.00 0.50 C ATOM 751 OG SER A 136 10.423 -10.810 -5.774 1.00 0.90 O ATOM 0 H SER A 136 9.144 -9.159 -8.153 1.00 0.51 H new ATOM 0 HA SER A 136 7.903 -10.921 -6.060 1.00 0.44 H new ATOM 0 HB2 SER A 136 10.118 -8.837 -6.313 1.00 0.50 H new ATOM 0 HB3 SER A 136 9.509 -9.278 -4.729 1.00 0.50 H new ATOM 0 HG SER A 136 11.301 -10.617 -5.385 1.00 0.90 H new ATOM 757 N LEU A 137 6.080 -9.419 -5.503 1.00 0.31 N ATOM 758 CA LEU A 137 4.999 -8.519 -5.021 1.00 0.24 C ATOM 759 C LEU A 137 5.500 -7.769 -3.790 1.00 0.20 C ATOM 760 O LEU A 137 5.312 -6.581 -3.651 1.00 0.21 O ATOM 761 CB LEU A 137 3.835 -9.457 -4.654 1.00 0.23 C ATOM 762 CG LEU A 137 2.641 -8.652 -4.144 1.00 0.21 C ATOM 763 CD1 LEU A 137 2.154 -7.699 -5.241 1.00 0.23 C ATOM 764 CD2 LEU A 137 1.512 -9.619 -3.776 1.00 0.27 C ATOM 0 H LEU A 137 5.850 -10.413 -5.491 1.00 0.31 H new ATOM 0 HA LEU A 137 4.693 -7.778 -5.759 1.00 0.24 H new ATOM 0 HB2 LEU A 137 3.542 -10.041 -5.526 1.00 0.23 H new ATOM 0 HB3 LEU A 137 4.157 -10.165 -3.890 1.00 0.23 H new ATOM 0 HG LEU A 137 2.936 -8.072 -3.270 1.00 0.21 H new ATOM 0 HD11 LEU A 137 1.302 -7.126 -4.874 1.00 0.23 H new ATOM 0 HD12 LEU A 137 2.959 -7.017 -5.514 1.00 0.23 H new ATOM 0 HD13 LEU A 137 1.854 -8.275 -6.116 1.00 0.23 H new ATOM 0 HD21 LEU A 137 0.654 -9.055 -3.410 1.00 0.27 H new ATOM 0 HD22 LEU A 137 1.221 -10.191 -4.657 1.00 0.27 H new ATOM 0 HD23 LEU A 137 1.856 -10.301 -2.998 1.00 0.27 H new ATOM 776 N SER A 138 6.147 -8.478 -2.907 1.00 0.24 N ATOM 777 CA SER A 138 6.689 -7.846 -1.663 1.00 0.26 C ATOM 778 C SER A 138 7.759 -6.790 -1.977 1.00 0.20 C ATOM 779 O SER A 138 7.759 -5.711 -1.421 1.00 0.22 O ATOM 780 CB SER A 138 7.306 -9.001 -0.874 1.00 0.38 C ATOM 781 OG SER A 138 8.006 -8.482 0.250 1.00 1.01 O ATOM 0 H SER A 138 6.327 -9.478 -2.992 1.00 0.24 H new ATOM 0 HA SER A 138 5.906 -7.326 -1.112 1.00 0.26 H new ATOM 0 HB2 SER A 138 6.527 -9.689 -0.546 1.00 0.38 H new ATOM 0 HB3 SER A 138 7.986 -9.569 -1.510 1.00 0.38 H new ATOM 0 HG SER A 138 8.401 -9.220 0.759 1.00 1.01 H new ATOM 787 N GLU A 139 8.687 -7.113 -2.839 1.00 0.24 N ATOM 788 CA GLU A 139 9.792 -6.152 -3.168 1.00 0.25 C ATOM 789 C GLU A 139 9.272 -4.910 -3.893 1.00 0.21 C ATOM 790 O GLU A 139 9.742 -3.811 -3.666 1.00 0.21 O ATOM 791 CB GLU A 139 10.738 -6.916 -4.093 1.00 0.39 C ATOM 792 CG GLU A 139 11.284 -8.152 -3.376 1.00 1.09 C ATOM 793 CD GLU A 139 12.223 -7.718 -2.250 1.00 2.02 C ATOM 794 OE1 GLU A 139 12.934 -6.746 -2.441 1.00 2.24 O ATOM 795 OE2 GLU A 139 12.213 -8.364 -1.215 1.00 2.92 O ATOM 0 H GLU A 139 8.731 -8.004 -3.334 1.00 0.24 H new ATOM 0 HA GLU A 139 10.277 -5.804 -2.256 1.00 0.25 H new ATOM 0 HB2 GLU A 139 10.212 -7.214 -5.000 1.00 0.39 H new ATOM 0 HB3 GLU A 139 11.561 -6.270 -4.400 1.00 0.39 H new ATOM 0 HG2 GLU A 139 10.462 -8.743 -2.971 1.00 1.09 H new ATOM 0 HG3 GLU A 139 11.816 -8.789 -4.082 1.00 1.09 H new ATOM 802 N ARG A 140 8.341 -5.083 -4.792 1.00 0.26 N ATOM 803 CA ARG A 140 7.824 -3.916 -5.571 1.00 0.33 C ATOM 804 C ARG A 140 7.013 -2.956 -4.696 1.00 0.29 C ATOM 805 O ARG A 140 7.283 -1.771 -4.647 1.00 0.35 O ATOM 806 CB ARG A 140 6.919 -4.529 -6.645 1.00 0.42 C ATOM 807 CG ARG A 140 7.767 -5.143 -7.761 1.00 1.07 C ATOM 808 CD ARG A 140 6.849 -5.864 -8.753 1.00 1.17 C ATOM 809 NE ARG A 140 7.695 -6.118 -9.953 1.00 0.98 N ATOM 810 CZ ARG A 140 7.454 -5.479 -11.068 1.00 1.13 C ATOM 811 NH1 ARG A 140 7.159 -4.208 -11.041 1.00 1.60 N ATOM 812 NH2 ARG A 140 7.509 -6.111 -12.209 1.00 1.55 N ATOM 0 H ARG A 140 7.915 -5.981 -5.022 1.00 0.26 H new ATOM 0 HA ARG A 140 8.644 -3.330 -5.986 1.00 0.33 H new ATOM 0 HB2 ARG A 140 6.281 -5.293 -6.201 1.00 0.42 H new ATOM 0 HB3 ARG A 140 6.261 -3.764 -7.057 1.00 0.42 H new ATOM 0 HG2 ARG A 140 8.335 -4.366 -8.272 1.00 1.07 H new ATOM 0 HG3 ARG A 140 8.490 -5.843 -7.342 1.00 1.07 H new ATOM 0 HD2 ARG A 140 6.470 -6.796 -8.333 1.00 1.17 H new ATOM 0 HD3 ARG A 140 5.983 -5.252 -9.004 1.00 1.17 H new ATOM 0 HE ARG A 140 8.461 -6.790 -9.905 1.00 0.98 H new ATOM 0 HH11 ARG A 140 7.116 -3.713 -10.150 1.00 1.60 H new ATOM 0 HH12 ARG A 140 6.971 -3.709 -11.911 1.00 1.60 H new ATOM 0 HH21 ARG A 140 7.740 -7.104 -12.231 1.00 1.55 H new ATOM 0 HH22 ARG A 140 7.321 -5.612 -13.078 1.00 1.55 H new ATOM 826 N VAL A 141 6.007 -3.454 -4.043 1.00 0.24 N ATOM 827 CA VAL A 141 5.136 -2.576 -3.196 1.00 0.27 C ATOM 828 C VAL A 141 5.852 -2.002 -1.963 1.00 0.25 C ATOM 829 O VAL A 141 5.591 -0.890 -1.569 1.00 0.29 O ATOM 830 CB VAL A 141 3.965 -3.451 -2.769 1.00 0.28 C ATOM 831 CG1 VAL A 141 3.219 -3.941 -4.009 1.00 0.33 C ATOM 832 CG2 VAL A 141 4.470 -4.652 -1.972 1.00 0.23 C ATOM 0 H VAL A 141 5.742 -4.439 -4.055 1.00 0.24 H new ATOM 0 HA VAL A 141 4.827 -1.703 -3.770 1.00 0.27 H new ATOM 0 HB VAL A 141 3.293 -2.865 -2.142 1.00 0.28 H new ATOM 0 HG11 VAL A 141 2.380 -4.568 -3.705 1.00 0.33 H new ATOM 0 HG12 VAL A 141 2.847 -3.085 -4.572 1.00 0.33 H new ATOM 0 HG13 VAL A 141 3.897 -4.521 -4.636 1.00 0.33 H new ATOM 0 HG21 VAL A 141 3.625 -5.271 -1.672 1.00 0.23 H new ATOM 0 HG22 VAL A 141 5.148 -5.240 -2.590 1.00 0.23 H new ATOM 0 HG23 VAL A 141 4.998 -4.304 -1.084 1.00 0.23 H new ATOM 842 N ARG A 142 6.706 -2.757 -1.322 1.00 0.21 N ATOM 843 CA ARG A 142 7.379 -2.250 -0.075 1.00 0.22 C ATOM 844 C ARG A 142 8.005 -0.859 -0.261 1.00 0.24 C ATOM 845 O ARG A 142 7.715 0.051 0.495 1.00 0.25 O ATOM 846 CB ARG A 142 8.457 -3.284 0.255 1.00 0.27 C ATOM 847 CG ARG A 142 7.835 -4.444 1.039 1.00 0.28 C ATOM 848 CD ARG A 142 8.894 -5.524 1.274 1.00 1.02 C ATOM 849 NE ARG A 142 8.212 -6.562 2.095 1.00 0.94 N ATOM 850 CZ ARG A 142 8.344 -6.556 3.394 1.00 1.48 C ATOM 851 NH1 ARG A 142 9.464 -6.948 3.937 1.00 2.10 N ATOM 852 NH2 ARG A 142 7.358 -6.158 4.149 1.00 2.24 N ATOM 0 H ARG A 142 6.970 -3.701 -1.602 1.00 0.21 H new ATOM 0 HA ARG A 142 6.651 -2.132 0.728 1.00 0.22 H new ATOM 0 HB2 ARG A 142 8.912 -3.655 -0.663 1.00 0.27 H new ATOM 0 HB3 ARG A 142 9.252 -2.821 0.840 1.00 0.27 H new ATOM 0 HG2 ARG A 142 7.447 -4.086 1.993 1.00 0.28 H new ATOM 0 HG3 ARG A 142 6.992 -4.860 0.487 1.00 0.28 H new ATOM 0 HD2 ARG A 142 9.251 -5.938 0.331 1.00 1.02 H new ATOM 0 HD3 ARG A 142 9.763 -5.118 1.793 1.00 1.02 H new ATOM 0 HE ARG A 142 7.642 -7.277 1.643 1.00 0.94 H new ATOM 0 HH11 ARG A 142 10.236 -7.259 3.347 1.00 2.10 H new ATOM 0 HH12 ARG A 142 9.568 -6.944 4.952 1.00 2.10 H new ATOM 0 HH21 ARG A 142 6.483 -5.851 3.725 1.00 2.24 H new ATOM 0 HH22 ARG A 142 7.462 -6.154 5.164 1.00 2.24 H new ATOM 866 N GLU A 143 8.855 -0.678 -1.240 1.00 0.26 N ATOM 867 CA GLU A 143 9.480 0.670 -1.438 1.00 0.31 C ATOM 868 C GLU A 143 8.397 1.711 -1.746 1.00 0.30 C ATOM 869 O GLU A 143 8.356 2.777 -1.158 1.00 0.31 O ATOM 870 CB GLU A 143 10.434 0.509 -2.625 1.00 0.36 C ATOM 871 CG GLU A 143 11.163 1.834 -2.883 1.00 0.44 C ATOM 872 CD GLU A 143 12.036 2.200 -1.675 1.00 0.97 C ATOM 873 OE1 GLU A 143 12.394 1.305 -0.925 1.00 1.84 O ATOM 874 OE2 GLU A 143 12.330 3.374 -1.519 1.00 1.62 O ATOM 0 H GLU A 143 9.142 -1.395 -1.906 1.00 0.26 H new ATOM 0 HA GLU A 143 10.008 1.013 -0.548 1.00 0.31 H new ATOM 0 HB2 GLU A 143 11.156 -0.281 -2.419 1.00 0.36 H new ATOM 0 HB3 GLU A 143 9.878 0.209 -3.513 1.00 0.36 H new ATOM 0 HG2 GLU A 143 11.782 1.750 -3.776 1.00 0.44 H new ATOM 0 HG3 GLU A 143 10.438 2.626 -3.071 1.00 0.44 H new ATOM 881 N SER A 144 7.521 1.398 -2.661 1.00 0.29 N ATOM 882 CA SER A 144 6.419 2.345 -3.029 1.00 0.29 C ATOM 883 C SER A 144 5.510 2.603 -1.822 1.00 0.28 C ATOM 884 O SER A 144 5.051 3.709 -1.596 1.00 0.28 O ATOM 885 CB SER A 144 5.648 1.644 -4.147 1.00 0.29 C ATOM 886 OG SER A 144 6.523 1.408 -5.241 1.00 1.34 O ATOM 0 H SER A 144 7.518 0.518 -3.177 1.00 0.29 H new ATOM 0 HA SER A 144 6.800 3.316 -3.346 1.00 0.29 H new ATOM 0 HB2 SER A 144 5.236 0.702 -3.786 1.00 0.29 H new ATOM 0 HB3 SER A 144 4.806 2.259 -4.465 1.00 0.29 H new ATOM 0 HG SER A 144 6.159 1.829 -6.048 1.00 1.34 H new ATOM 892 N LEU A 145 5.243 1.583 -1.054 1.00 0.27 N ATOM 893 CA LEU A 145 4.364 1.745 0.140 1.00 0.28 C ATOM 894 C LEU A 145 5.065 2.606 1.195 1.00 0.30 C ATOM 895 O LEU A 145 4.445 3.415 1.859 1.00 0.30 O ATOM 896 CB LEU A 145 4.135 0.325 0.681 1.00 0.29 C ATOM 897 CG LEU A 145 3.176 -0.451 -0.229 1.00 0.37 C ATOM 898 CD1 LEU A 145 3.211 -1.933 0.149 1.00 0.73 C ATOM 899 CD2 LEU A 145 1.752 0.075 -0.045 1.00 0.67 C ATOM 0 H LEU A 145 5.598 0.638 -1.203 1.00 0.27 H new ATOM 0 HA LEU A 145 3.425 2.237 -0.111 1.00 0.28 H new ATOM 0 HB2 LEU A 145 5.087 -0.202 0.749 1.00 0.29 H new ATOM 0 HB3 LEU A 145 3.726 0.376 1.690 1.00 0.29 H new ATOM 0 HG LEU A 145 3.482 -0.323 -1.267 1.00 0.37 H new ATOM 0 HD11 LEU A 145 2.530 -2.489 -0.496 1.00 0.73 H new ATOM 0 HD12 LEU A 145 4.224 -2.317 0.024 1.00 0.73 H new ATOM 0 HD13 LEU A 145 2.904 -2.051 1.188 1.00 0.73 H new ATOM 0 HD21 LEU A 145 1.073 -0.479 -0.693 1.00 0.67 H new ATOM 0 HD22 LEU A 145 1.448 -0.054 0.994 1.00 0.67 H new ATOM 0 HD23 LEU A 145 1.719 1.133 -0.304 1.00 0.67 H new ATOM 911 N LYS A 146 6.350 2.425 1.359 1.00 0.33 N ATOM 912 CA LYS A 146 7.100 3.218 2.383 1.00 0.35 C ATOM 913 C LYS A 146 7.009 4.724 2.101 1.00 0.34 C ATOM 914 O LYS A 146 6.686 5.504 2.980 1.00 0.35 O ATOM 915 CB LYS A 146 8.549 2.742 2.258 1.00 0.41 C ATOM 916 CG LYS A 146 9.386 3.308 3.406 1.00 1.01 C ATOM 917 CD LYS A 146 10.830 2.819 3.270 1.00 1.15 C ATOM 918 CE LYS A 146 10.923 1.366 3.743 1.00 1.96 C ATOM 919 NZ LYS A 146 12.295 0.924 3.367 1.00 2.32 N ATOM 0 H LYS A 146 6.914 1.762 0.828 1.00 0.33 H new ATOM 0 HA LYS A 146 6.693 3.070 3.383 1.00 0.35 H new ATOM 0 HB2 LYS A 146 8.585 1.653 2.273 1.00 0.41 H new ATOM 0 HB3 LYS A 146 8.964 3.061 1.302 1.00 0.41 H new ATOM 0 HG2 LYS A 146 9.356 4.397 3.390 1.00 1.01 H new ATOM 0 HG3 LYS A 146 8.972 2.992 4.363 1.00 1.01 H new ATOM 0 HD2 LYS A 146 11.155 2.897 2.233 1.00 1.15 H new ATOM 0 HD3 LYS A 146 11.496 3.448 3.861 1.00 1.15 H new ATOM 0 HE2 LYS A 146 10.765 1.291 4.819 1.00 1.96 H new ATOM 0 HE3 LYS A 146 10.164 0.746 3.265 1.00 1.96 H new ATOM 0 HZ1 LYS A 146 12.434 -0.064 3.660 1.00 2.32 H new ATOM 0 HZ2 LYS A 146 12.414 1.000 2.337 1.00 2.32 H new ATOM 0 HZ3 LYS A 146 12.996 1.527 3.842 1.00 2.32 H new ATOM 933 N VAL A 147 7.303 5.142 0.893 1.00 0.32 N ATOM 934 CA VAL A 147 7.245 6.606 0.575 1.00 0.33 C ATOM 935 C VAL A 147 5.825 7.160 0.751 1.00 0.31 C ATOM 936 O VAL A 147 5.640 8.194 1.367 1.00 0.31 O ATOM 937 CB VAL A 147 7.737 6.757 -0.870 1.00 0.36 C ATOM 938 CG1 VAL A 147 9.188 6.284 -0.955 1.00 0.40 C ATOM 939 CG2 VAL A 147 6.880 5.929 -1.832 1.00 0.36 C ATOM 0 H VAL A 147 7.579 4.539 0.118 1.00 0.32 H new ATOM 0 HA VAL A 147 7.873 7.179 1.257 1.00 0.33 H new ATOM 0 HB VAL A 147 7.661 7.806 -1.156 1.00 0.36 H new ATOM 0 HG11 VAL A 147 9.545 6.388 -1.980 1.00 0.40 H new ATOM 0 HG12 VAL A 147 9.807 6.888 -0.292 1.00 0.40 H new ATOM 0 HG13 VAL A 147 9.248 5.238 -0.655 1.00 0.40 H new ATOM 0 HG21 VAL A 147 7.251 6.054 -2.849 1.00 0.36 H new ATOM 0 HG22 VAL A 147 6.934 4.877 -1.553 1.00 0.36 H new ATOM 0 HG23 VAL A 147 5.845 6.266 -1.779 1.00 0.36 H new ATOM 949 N TRP A 148 4.820 6.486 0.240 1.00 0.32 N ATOM 950 CA TRP A 148 3.420 6.995 0.416 1.00 0.33 C ATOM 951 C TRP A 148 3.081 7.014 1.919 1.00 0.32 C ATOM 952 O TRP A 148 2.462 7.935 2.414 1.00 0.32 O ATOM 953 CB TRP A 148 2.525 6.011 -0.389 1.00 0.36 C ATOM 954 CG TRP A 148 1.140 5.910 0.202 1.00 0.28 C ATOM 955 CD1 TRP A 148 0.262 6.931 0.350 1.00 0.30 C ATOM 956 CD2 TRP A 148 0.486 4.728 0.738 1.00 0.24 C ATOM 957 NE1 TRP A 148 -0.885 6.445 0.967 1.00 0.23 N ATOM 958 CE2 TRP A 148 -0.793 5.088 1.223 1.00 0.18 C ATOM 959 CE3 TRP A 148 0.885 3.390 0.850 1.00 0.31 C ATOM 960 CZ2 TRP A 148 -1.643 4.137 1.808 1.00 0.17 C ATOM 961 CZ3 TRP A 148 0.035 2.441 1.427 1.00 0.33 C ATOM 962 CH2 TRP A 148 -1.222 2.815 1.907 1.00 0.27 C ATOM 0 H TRP A 148 4.906 5.616 -0.285 1.00 0.32 H new ATOM 0 HA TRP A 148 3.274 8.013 0.055 1.00 0.33 H new ATOM 0 HB2 TRP A 148 2.456 6.345 -1.424 1.00 0.36 H new ATOM 0 HB3 TRP A 148 2.988 5.025 -0.402 1.00 0.36 H new ATOM 0 HD1 TRP A 148 0.426 7.953 0.040 1.00 0.30 H new ATOM 0 HE1 TRP A 148 -1.695 7.018 1.202 1.00 0.23 H new ATOM 0 HE3 TRP A 148 1.857 3.089 0.488 1.00 0.31 H new ATOM 0 HZ2 TRP A 148 -2.615 4.429 2.178 1.00 0.17 H new ATOM 0 HZ3 TRP A 148 0.353 1.412 1.502 1.00 0.33 H new ATOM 0 HH2 TRP A 148 -1.869 2.076 2.356 1.00 0.27 H new ATOM 973 N LYS A 149 3.485 5.997 2.632 1.00 0.36 N ATOM 974 CA LYS A 149 3.192 5.936 4.096 1.00 0.38 C ATOM 975 C LYS A 149 3.809 7.136 4.839 1.00 0.34 C ATOM 976 O LYS A 149 3.150 7.770 5.643 1.00 0.33 O ATOM 977 CB LYS A 149 3.801 4.604 4.562 1.00 0.52 C ATOM 978 CG LYS A 149 3.655 4.457 6.080 1.00 1.36 C ATOM 979 CD LYS A 149 4.232 3.111 6.527 1.00 2.07 C ATOM 980 CE LYS A 149 5.759 3.127 6.400 1.00 2.80 C ATOM 981 NZ LYS A 149 6.237 4.030 7.486 1.00 3.70 N ATOM 0 H LYS A 149 4.007 5.202 2.263 1.00 0.36 H new ATOM 0 HA LYS A 149 2.123 5.986 4.305 1.00 0.38 H new ATOM 0 HB2 LYS A 149 3.305 3.774 4.060 1.00 0.52 H new ATOM 0 HB3 LYS A 149 4.854 4.561 4.285 1.00 0.52 H new ATOM 0 HG2 LYS A 149 4.174 5.272 6.585 1.00 1.36 H new ATOM 0 HG3 LYS A 149 2.604 4.525 6.362 1.00 1.36 H new ATOM 0 HD2 LYS A 149 3.947 2.909 7.559 1.00 2.07 H new ATOM 0 HD3 LYS A 149 3.817 2.308 5.918 1.00 2.07 H new ATOM 0 HE2 LYS A 149 6.173 2.125 6.512 1.00 2.80 H new ATOM 0 HE3 LYS A 149 6.068 3.492 5.421 1.00 2.80 H new ATOM 0 HZ1 LYS A 149 7.213 3.778 7.742 1.00 3.70 H new ATOM 0 HZ2 LYS A 149 6.209 5.016 7.155 1.00 3.70 H new ATOM 0 HZ3 LYS A 149 5.623 3.927 8.319 1.00 3.70 H new ATOM 995 N ASN A 150 5.060 7.447 4.588 1.00 0.37 N ATOM 996 CA ASN A 150 5.701 8.602 5.298 1.00 0.41 C ATOM 997 C ASN A 150 4.980 9.909 4.954 1.00 0.39 C ATOM 998 O ASN A 150 4.785 10.759 5.803 1.00 0.46 O ATOM 999 CB ASN A 150 7.157 8.632 4.827 1.00 0.50 C ATOM 1000 CG ASN A 150 7.893 9.790 5.507 1.00 1.07 C ATOM 1001 OD1 ASN A 150 7.630 10.942 5.224 1.00 1.86 O ATOM 1002 ND2 ASN A 150 8.807 9.530 6.403 1.00 1.27 N ATOM 0 H ASN A 150 5.661 6.955 3.927 1.00 0.37 H new ATOM 0 HA ASN A 150 5.644 8.491 6.381 1.00 0.41 H new ATOM 0 HB2 ASN A 150 7.646 7.687 5.065 1.00 0.50 H new ATOM 0 HB3 ASN A 150 7.197 8.748 3.744 1.00 0.50 H new ATOM 0 HD21 ASN A 150 9.300 10.294 6.865 1.00 1.27 H new ATOM 0 HD22 ASN A 150 9.028 8.563 6.641 1.00 1.27 H new ATOM 1009 N ALA A 151 4.596 10.078 3.718 1.00 0.38 N ATOM 1010 CA ALA A 151 3.896 11.334 3.316 1.00 0.49 C ATOM 1011 C ALA A 151 2.500 11.396 3.944 1.00 0.53 C ATOM 1012 O ALA A 151 2.019 12.457 4.296 1.00 0.72 O ATOM 1013 CB ALA A 151 3.798 11.274 1.790 1.00 0.57 C ATOM 0 H ALA A 151 4.736 9.401 2.968 1.00 0.38 H new ATOM 0 HA ALA A 151 4.431 12.222 3.652 1.00 0.49 H new ATOM 0 HB1 ALA A 151 3.293 12.167 1.422 1.00 0.57 H new ATOM 0 HB2 ALA A 151 4.799 11.221 1.363 1.00 0.57 H new ATOM 0 HB3 ALA A 151 3.231 10.390 1.496 1.00 0.57 H new ATOM 1019 N GLU A 152 1.843 10.270 4.078 1.00 0.40 N ATOM 1020 CA GLU A 152 0.470 10.269 4.674 1.00 0.50 C ATOM 1021 C GLU A 152 0.494 10.704 6.140 1.00 0.60 C ATOM 1022 O GLU A 152 -0.386 11.412 6.590 1.00 1.48 O ATOM 1023 CB GLU A 152 -0.009 8.821 4.585 1.00 0.44 C ATOM 1024 CG GLU A 152 -0.291 8.446 3.133 1.00 0.77 C ATOM 1025 CD GLU A 152 -1.675 8.958 2.730 1.00 1.10 C ATOM 1026 OE1 GLU A 152 -1.944 10.125 2.960 1.00 1.81 O ATOM 1027 OE2 GLU A 152 -2.441 8.174 2.195 1.00 1.66 O ATOM 0 H GLU A 152 2.196 9.354 3.802 1.00 0.40 H new ATOM 0 HA GLU A 152 -0.181 10.966 4.146 1.00 0.50 H new ATOM 0 HB2 GLU A 152 0.747 8.154 5.000 1.00 0.44 H new ATOM 0 HB3 GLU A 152 -0.911 8.692 5.183 1.00 0.44 H new ATOM 0 HG2 GLU A 152 0.470 8.875 2.482 1.00 0.77 H new ATOM 0 HG3 GLU A 152 -0.243 7.364 3.010 1.00 0.77 H new ATOM 1034 N LYS A 153 1.477 10.272 6.898 1.00 0.76 N ATOM 1035 CA LYS A 153 1.537 10.642 8.353 1.00 0.67 C ATOM 1036 C LYS A 153 0.212 10.245 9.041 1.00 0.64 C ATOM 1037 O LYS A 153 0.061 9.120 9.479 1.00 0.57 O ATOM 1038 CB LYS A 153 1.782 12.158 8.377 1.00 0.86 C ATOM 1039 CG LYS A 153 1.851 12.652 9.824 1.00 1.17 C ATOM 1040 CD LYS A 153 2.096 14.163 9.833 1.00 1.57 C ATOM 1041 CE LYS A 153 2.164 14.664 11.278 1.00 2.22 C ATOM 1042 NZ LYS A 153 2.668 16.062 11.176 1.00 2.51 N ATOM 0 H LYS A 153 2.241 9.679 6.573 1.00 0.76 H new ATOM 0 HA LYS A 153 2.327 10.124 8.896 1.00 0.67 H new ATOM 0 HB2 LYS A 153 2.712 12.393 7.859 1.00 0.86 H new ATOM 0 HB3 LYS A 153 0.982 12.673 7.846 1.00 0.86 H new ATOM 0 HG2 LYS A 153 0.922 12.420 10.344 1.00 1.17 H new ATOM 0 HG3 LYS A 153 2.651 12.139 10.357 1.00 1.17 H new ATOM 0 HD2 LYS A 153 3.026 14.394 9.313 1.00 1.57 H new ATOM 0 HD3 LYS A 153 1.296 14.674 9.297 1.00 1.57 H new ATOM 0 HE2 LYS A 153 1.184 14.631 11.754 1.00 2.22 H new ATOM 0 HE3 LYS A 153 2.831 14.046 11.879 1.00 2.22 H new ATOM 0 HZ1 LYS A 153 2.742 16.475 12.128 1.00 2.51 H new ATOM 0 HZ2 LYS A 153 3.605 16.061 10.725 1.00 2.51 H new ATOM 0 HZ3 LYS A 153 2.009 16.628 10.604 1.00 2.51 H new ATOM 1056 N LYS A 154 -0.756 11.134 9.115 1.00 0.73 N ATOM 1057 CA LYS A 154 -2.062 10.765 9.744 1.00 0.77 C ATOM 1058 C LYS A 154 -2.761 9.705 8.884 1.00 0.62 C ATOM 1059 O LYS A 154 -3.335 8.749 9.383 1.00 0.60 O ATOM 1060 CB LYS A 154 -2.877 12.058 9.785 1.00 0.95 C ATOM 1061 CG LYS A 154 -4.202 11.801 10.504 1.00 1.29 C ATOM 1062 CD LYS A 154 -4.971 13.115 10.639 1.00 1.34 C ATOM 1063 CE LYS A 154 -4.267 14.012 11.659 1.00 2.02 C ATOM 1064 NZ LYS A 154 -5.173 15.180 11.836 1.00 2.51 N ATOM 0 H LYS A 154 -0.695 12.091 8.769 1.00 0.73 H new ATOM 0 HA LYS A 154 -1.941 10.345 10.743 1.00 0.77 H new ATOM 0 HB2 LYS A 154 -2.316 12.838 10.300 1.00 0.95 H new ATOM 0 HB3 LYS A 154 -3.064 12.416 8.772 1.00 0.95 H new ATOM 0 HG2 LYS A 154 -4.795 11.075 9.948 1.00 1.29 H new ATOM 0 HG3 LYS A 154 -4.017 11.373 11.489 1.00 1.29 H new ATOM 0 HD2 LYS A 154 -5.027 13.618 9.673 1.00 1.34 H new ATOM 0 HD3 LYS A 154 -5.995 12.919 10.956 1.00 1.34 H new ATOM 0 HE2 LYS A 154 -4.109 13.489 12.602 1.00 2.02 H new ATOM 0 HE3 LYS A 154 -3.286 14.324 11.300 1.00 2.02 H new ATOM 0 HZ1 LYS A 154 -4.757 15.841 12.523 1.00 2.51 H new ATOM 0 HZ2 LYS A 154 -5.299 15.663 10.924 1.00 2.51 H new ATOM 0 HZ3 LYS A 154 -6.096 14.853 12.186 1.00 2.51 H new ATOM 1078 N ASN A 155 -2.687 9.856 7.584 1.00 0.57 N ATOM 1079 CA ASN A 155 -3.331 8.861 6.674 1.00 0.47 C ATOM 1080 C ASN A 155 -2.522 7.559 6.635 1.00 0.37 C ATOM 1081 O ASN A 155 -2.919 6.604 5.993 1.00 0.34 O ATOM 1082 CB ASN A 155 -3.354 9.516 5.292 1.00 0.51 C ATOM 1083 CG ASN A 155 -4.546 10.476 5.186 1.00 0.76 C ATOM 1084 OD1 ASN A 155 -5.327 10.608 6.110 1.00 1.37 O ATOM 1085 ND2 ASN A 155 -4.728 11.145 4.081 1.00 1.03 N ATOM 0 H ASN A 155 -2.209 10.625 7.115 1.00 0.57 H new ATOM 0 HA ASN A 155 -4.333 8.601 7.014 1.00 0.47 H new ATOM 0 HB2 ASN A 155 -2.424 10.058 5.122 1.00 0.51 H new ATOM 0 HB3 ASN A 155 -3.423 8.751 4.519 1.00 0.51 H new ATOM 0 HD21 ASN A 155 -5.524 11.777 3.993 1.00 1.03 H new ATOM 0 HD22 ASN A 155 -4.075 11.036 3.305 1.00 1.03 H new ATOM 1092 N ALA A 156 -1.413 7.491 7.342 1.00 0.37 N ATOM 1093 CA ALA A 156 -0.626 6.227 7.359 1.00 0.33 C ATOM 1094 C ALA A 156 -1.446 5.127 8.037 1.00 0.28 C ATOM 1095 O ALA A 156 -1.101 3.963 7.961 1.00 0.28 O ATOM 1096 CB ALA A 156 0.612 6.517 8.200 1.00 0.41 C ATOM 0 H ALA A 156 -1.028 8.253 7.901 1.00 0.37 H new ATOM 0 HA ALA A 156 -0.368 5.899 6.352 1.00 0.33 H new ATOM 0 HB1 ALA A 156 1.234 5.624 8.251 1.00 0.41 H new ATOM 0 HB2 ALA A 156 1.179 7.329 7.745 1.00 0.41 H new ATOM 0 HB3 ALA A 156 0.309 6.806 9.206 1.00 0.41 H new ATOM 1102 N SER A 157 -2.538 5.472 8.692 1.00 0.28 N ATOM 1103 CA SER A 157 -3.358 4.419 9.346 1.00 0.28 C ATOM 1104 C SER A 157 -4.296 3.805 8.313 1.00 0.22 C ATOM 1105 O SER A 157 -4.493 4.338 7.224 1.00 0.21 O ATOM 1106 CB SER A 157 -4.158 5.130 10.439 1.00 0.34 C ATOM 1107 OG SER A 157 -4.522 6.433 9.998 1.00 1.05 O ATOM 0 H SER A 157 -2.884 6.426 8.795 1.00 0.28 H new ATOM 0 HA SER A 157 -2.748 3.618 9.765 1.00 0.28 H new ATOM 0 HB2 SER A 157 -5.052 4.555 10.681 1.00 0.34 H new ATOM 0 HB3 SER A 157 -3.565 5.197 11.351 1.00 0.34 H new ATOM 0 HG SER A 157 -3.805 7.064 10.216 1.00 1.05 H new ATOM 1113 N VAL A 158 -4.863 2.678 8.637 1.00 0.23 N ATOM 1114 CA VAL A 158 -5.772 2.004 7.673 1.00 0.22 C ATOM 1115 C VAL A 158 -6.952 2.904 7.327 1.00 0.18 C ATOM 1116 O VAL A 158 -7.333 2.995 6.184 1.00 0.18 O ATOM 1117 CB VAL A 158 -6.249 0.729 8.363 1.00 0.28 C ATOM 1118 CG1 VAL A 158 -5.046 -0.169 8.661 1.00 0.34 C ATOM 1119 CG2 VAL A 158 -6.973 1.067 9.673 1.00 0.27 C ATOM 0 H VAL A 158 -4.736 2.195 9.527 1.00 0.23 H new ATOM 0 HA VAL A 158 -5.262 1.780 6.736 1.00 0.22 H new ATOM 0 HB VAL A 158 -6.943 0.210 7.702 1.00 0.28 H new ATOM 0 HG11 VAL A 158 -5.385 -1.080 9.154 1.00 0.34 H new ATOM 0 HG12 VAL A 158 -4.544 -0.426 7.728 1.00 0.34 H new ATOM 0 HG13 VAL A 158 -4.351 0.359 9.313 1.00 0.34 H new ATOM 0 HG21 VAL A 158 -7.307 0.147 10.152 1.00 0.27 H new ATOM 0 HG22 VAL A 158 -6.292 1.597 10.339 1.00 0.27 H new ATOM 0 HG23 VAL A 158 -7.836 1.698 9.460 1.00 0.27 H new ATOM 1129 N ALA A 159 -7.524 3.581 8.300 1.00 0.15 N ATOM 1130 CA ALA A 159 -8.686 4.495 8.021 1.00 0.13 C ATOM 1131 C ALA A 159 -8.371 5.403 6.836 1.00 0.13 C ATOM 1132 O ALA A 159 -9.236 5.737 6.045 1.00 0.15 O ATOM 1133 CB ALA A 159 -8.869 5.320 9.296 1.00 0.12 C ATOM 0 H ALA A 159 -7.236 3.540 9.278 1.00 0.15 H new ATOM 0 HA ALA A 159 -9.589 3.941 7.766 1.00 0.13 H new ATOM 0 HB1 ALA A 159 -9.702 6.011 9.166 1.00 0.12 H new ATOM 0 HB2 ALA A 159 -9.078 4.654 10.133 1.00 0.12 H new ATOM 0 HB3 ALA A 159 -7.958 5.883 9.499 1.00 0.12 H new ATOM 1139 N GLY A 160 -7.126 5.766 6.692 1.00 0.13 N ATOM 1140 CA GLY A 160 -6.739 6.620 5.540 1.00 0.15 C ATOM 1141 C GLY A 160 -6.820 5.793 4.266 1.00 0.16 C ATOM 1142 O GLY A 160 -7.631 6.056 3.398 1.00 0.18 O ATOM 0 H GLY A 160 -6.365 5.508 7.320 1.00 0.13 H new ATOM 0 HA2 GLY A 160 -7.401 7.484 5.472 1.00 0.15 H new ATOM 0 HA3 GLY A 160 -5.728 7.003 5.677 1.00 0.15 H new ATOM 1146 N LEU A 161 -5.971 4.805 4.137 1.00 0.16 N ATOM 1147 CA LEU A 161 -5.988 3.971 2.899 1.00 0.18 C ATOM 1148 C LEU A 161 -7.345 3.266 2.683 1.00 0.20 C ATOM 1149 O LEU A 161 -7.831 3.215 1.570 1.00 0.28 O ATOM 1150 CB LEU A 161 -4.883 2.935 3.092 1.00 0.19 C ATOM 1151 CG LEU A 161 -4.801 2.054 1.843 1.00 0.22 C ATOM 1152 CD1 LEU A 161 -4.156 2.834 0.688 1.00 0.23 C ATOM 1153 CD2 LEU A 161 -3.982 0.796 2.158 1.00 0.27 C ATOM 0 H LEU A 161 -5.271 4.542 4.831 1.00 0.16 H new ATOM 0 HA LEU A 161 -5.833 4.593 2.018 1.00 0.18 H new ATOM 0 HB2 LEU A 161 -3.928 3.431 3.266 1.00 0.19 H new ATOM 0 HB3 LEU A 161 -5.089 2.324 3.971 1.00 0.19 H new ATOM 0 HG LEU A 161 -5.807 1.760 1.542 1.00 0.22 H new ATOM 0 HD11 LEU A 161 -4.103 2.198 -0.196 1.00 0.23 H new ATOM 0 HD12 LEU A 161 -4.756 3.716 0.464 1.00 0.23 H new ATOM 0 HD13 LEU A 161 -3.151 3.143 0.974 1.00 0.23 H new ATOM 0 HD21 LEU A 161 -3.923 0.168 1.269 1.00 0.27 H new ATOM 0 HD22 LEU A 161 -2.977 1.084 2.466 1.00 0.27 H new ATOM 0 HD23 LEU A 161 -4.463 0.241 2.963 1.00 0.27 H new ATOM 1165 N VAL A 162 -7.948 2.693 3.711 1.00 0.22 N ATOM 1166 CA VAL A 162 -9.248 1.967 3.500 1.00 0.26 C ATOM 1167 C VAL A 162 -10.280 2.915 2.917 1.00 0.29 C ATOM 1168 O VAL A 162 -11.010 2.573 2.008 1.00 0.34 O ATOM 1169 CB VAL A 162 -9.698 1.430 4.877 1.00 0.30 C ATOM 1170 CG1 VAL A 162 -8.577 0.598 5.516 1.00 0.30 C ATOM 1171 CG2 VAL A 162 -10.103 2.570 5.826 1.00 0.31 C ATOM 0 H VAL A 162 -7.601 2.698 4.670 1.00 0.22 H new ATOM 0 HA VAL A 162 -9.132 1.142 2.797 1.00 0.26 H new ATOM 0 HB VAL A 162 -10.572 0.799 4.713 1.00 0.30 H new ATOM 0 HG11 VAL A 162 -8.908 0.226 6.486 1.00 0.30 H new ATOM 0 HG12 VAL A 162 -8.334 -0.244 4.868 1.00 0.30 H new ATOM 0 HG13 VAL A 162 -7.692 1.221 5.649 1.00 0.30 H new ATOM 0 HG21 VAL A 162 -10.413 2.153 6.784 1.00 0.31 H new ATOM 0 HG22 VAL A 162 -9.254 3.236 5.978 1.00 0.31 H new ATOM 0 HG23 VAL A 162 -10.930 3.131 5.389 1.00 0.31 H new ATOM 1181 N LYS A 163 -10.321 4.106 3.423 1.00 0.29 N ATOM 1182 CA LYS A 163 -11.286 5.107 2.889 1.00 0.34 C ATOM 1183 C LYS A 163 -10.995 5.382 1.408 1.00 0.36 C ATOM 1184 O LYS A 163 -11.862 5.291 0.561 1.00 0.39 O ATOM 1185 CB LYS A 163 -11.052 6.364 3.729 1.00 0.33 C ATOM 1186 CG LYS A 163 -12.032 7.458 3.312 1.00 0.39 C ATOM 1187 CD LYS A 163 -11.784 8.706 4.162 1.00 1.30 C ATOM 1188 CE LYS A 163 -12.763 9.807 3.751 1.00 1.51 C ATOM 1189 NZ LYS A 163 -12.468 10.943 4.668 1.00 2.30 N ATOM 0 H LYS A 163 -9.729 4.436 4.185 1.00 0.29 H new ATOM 0 HA LYS A 163 -12.319 4.764 2.949 1.00 0.34 H new ATOM 0 HB2 LYS A 163 -11.179 6.134 4.787 1.00 0.33 H new ATOM 0 HB3 LYS A 163 -10.027 6.713 3.600 1.00 0.33 H new ATOM 0 HG2 LYS A 163 -11.906 7.692 2.255 1.00 0.39 H new ATOM 0 HG3 LYS A 163 -13.058 7.113 3.442 1.00 0.39 H new ATOM 0 HD2 LYS A 163 -11.909 8.470 5.219 1.00 1.30 H new ATOM 0 HD3 LYS A 163 -10.758 9.050 4.031 1.00 1.30 H new ATOM 0 HE2 LYS A 163 -12.621 10.093 2.709 1.00 1.51 H new ATOM 0 HE3 LYS A 163 -13.796 9.475 3.853 1.00 1.51 H new ATOM 0 HZ1 LYS A 163 -13.100 11.739 4.449 1.00 2.30 H new ATOM 0 HZ2 LYS A 163 -12.618 10.643 5.652 1.00 2.30 H new ATOM 0 HZ3 LYS A 163 -11.479 11.241 4.544 1.00 2.30 H new ATOM 1203 N ALA A 164 -9.771 5.724 1.108 1.00 0.36 N ATOM 1204 CA ALA A 164 -9.381 6.032 -0.304 1.00 0.39 C ATOM 1205 C ALA A 164 -9.461 4.807 -1.222 1.00 0.39 C ATOM 1206 O ALA A 164 -10.038 4.865 -2.296 1.00 0.33 O ATOM 1207 CB ALA A 164 -7.937 6.531 -0.217 1.00 0.44 C ATOM 0 H ALA A 164 -9.014 5.805 1.787 1.00 0.36 H new ATOM 0 HA ALA A 164 -10.062 6.765 -0.737 1.00 0.39 H new ATOM 0 HB1 ALA A 164 -7.577 6.779 -1.216 1.00 0.44 H new ATOM 0 HB2 ALA A 164 -7.896 7.419 0.414 1.00 0.44 H new ATOM 0 HB3 ALA A 164 -7.308 5.751 0.213 1.00 0.44 H new ATOM 1213 N LEU A 165 -8.839 3.719 -0.839 1.00 0.50 N ATOM 1214 CA LEU A 165 -8.824 2.519 -1.726 1.00 0.55 C ATOM 1215 C LEU A 165 -10.235 2.030 -2.086 1.00 0.45 C ATOM 1216 O LEU A 165 -10.488 1.694 -3.230 1.00 0.42 O ATOM 1217 CB LEU A 165 -7.979 1.451 -0.985 1.00 0.80 C ATOM 1218 CG LEU A 165 -8.698 0.855 0.242 1.00 0.52 C ATOM 1219 CD1 LEU A 165 -9.721 -0.209 -0.185 1.00 1.47 C ATOM 1220 CD2 LEU A 165 -7.644 0.194 1.150 1.00 1.24 C ATOM 0 H LEU A 165 -8.343 3.612 0.046 1.00 0.50 H new ATOM 0 HA LEU A 165 -8.381 2.754 -2.694 1.00 0.55 H new ATOM 0 HB2 LEU A 165 -7.730 0.648 -1.679 1.00 0.80 H new ATOM 0 HB3 LEU A 165 -7.038 1.899 -0.665 1.00 0.80 H new ATOM 0 HG LEU A 165 -9.224 1.652 0.767 1.00 0.52 H new ATOM 0 HD11 LEU A 165 -10.215 -0.614 0.698 1.00 1.47 H new ATOM 0 HD12 LEU A 165 -10.465 0.244 -0.841 1.00 1.47 H new ATOM 0 HD13 LEU A 165 -9.210 -1.012 -0.716 1.00 1.47 H new ATOM 0 HD21 LEU A 165 -8.134 -0.234 2.025 1.00 1.24 H new ATOM 0 HD22 LEU A 165 -7.132 -0.595 0.599 1.00 1.24 H new ATOM 0 HD23 LEU A 165 -6.919 0.942 1.470 1.00 1.24 H new ATOM 1232 N ARG A 166 -11.148 1.962 -1.153 1.00 0.47 N ATOM 1233 CA ARG A 166 -12.512 1.458 -1.504 1.00 0.45 C ATOM 1234 C ARG A 166 -13.272 2.490 -2.340 1.00 0.41 C ATOM 1235 O ARG A 166 -14.081 2.137 -3.179 1.00 0.52 O ATOM 1236 CB ARG A 166 -13.221 1.155 -0.168 1.00 0.52 C ATOM 1237 CG ARG A 166 -13.583 2.453 0.571 1.00 1.19 C ATOM 1238 CD ARG A 166 -14.132 2.107 1.959 1.00 1.53 C ATOM 1239 NE ARG A 166 -14.723 3.375 2.472 1.00 2.29 N ATOM 1240 CZ ARG A 166 -16.018 3.479 2.609 1.00 2.88 C ATOM 1241 NH1 ARG A 166 -16.676 2.590 3.302 1.00 3.25 N ATOM 1242 NH2 ARG A 166 -16.656 4.473 2.053 1.00 3.60 N ATOM 0 H ARG A 166 -11.014 2.229 -0.178 1.00 0.47 H new ATOM 0 HA ARG A 166 -12.463 0.558 -2.117 1.00 0.45 H new ATOM 0 HB2 ARG A 166 -14.125 0.575 -0.355 1.00 0.52 H new ATOM 0 HB3 ARG A 166 -12.574 0.543 0.460 1.00 0.52 H new ATOM 0 HG2 ARG A 166 -12.704 3.090 0.663 1.00 1.19 H new ATOM 0 HG3 ARG A 166 -14.325 3.014 0.003 1.00 1.19 H new ATOM 0 HD2 ARG A 166 -14.882 1.318 1.900 1.00 1.53 H new ATOM 0 HD3 ARG A 166 -13.341 1.747 2.617 1.00 1.53 H new ATOM 0 HE ARG A 166 -14.118 4.159 2.715 1.00 2.29 H new ATOM 0 HH11 ARG A 166 -16.179 1.813 3.737 1.00 3.25 H new ATOM 0 HH12 ARG A 166 -17.687 2.672 3.408 1.00 3.25 H new ATOM 0 HH21 ARG A 166 -16.143 5.169 1.511 1.00 3.60 H new ATOM 0 HH22 ARG A 166 -17.667 4.554 2.160 1.00 3.60 H new ATOM 1256 N THR A 167 -13.028 3.758 -2.116 1.00 0.33 N ATOM 1257 CA THR A 167 -13.749 4.804 -2.905 1.00 0.36 C ATOM 1258 C THR A 167 -13.454 4.641 -4.388 1.00 0.35 C ATOM 1259 O THR A 167 -14.326 4.794 -5.225 1.00 0.41 O ATOM 1260 CB THR A 167 -13.203 6.142 -2.406 1.00 0.42 C ATOM 1261 OG1 THR A 167 -13.461 6.273 -1.017 1.00 0.44 O ATOM 1262 CG2 THR A 167 -13.878 7.295 -3.153 1.00 0.47 C ATOM 0 H THR A 167 -12.366 4.112 -1.426 1.00 0.33 H new ATOM 0 HA THR A 167 -14.829 4.732 -2.778 1.00 0.36 H new ATOM 0 HB THR A 167 -12.129 6.174 -2.586 1.00 0.42 H new ATOM 0 HG1 THR A 167 -12.637 6.103 -0.514 1.00 0.44 H new ATOM 0 HG21 THR A 167 -13.483 8.244 -2.791 1.00 0.47 H new ATOM 0 HG22 THR A 167 -13.679 7.203 -4.221 1.00 0.47 H new ATOM 0 HG23 THR A 167 -14.954 7.260 -2.980 1.00 0.47 H new ATOM 1270 N CYS A 168 -12.232 4.338 -4.716 1.00 0.32 N ATOM 1271 CA CYS A 168 -11.881 4.172 -6.146 1.00 0.36 C ATOM 1272 C CYS A 168 -12.308 2.792 -6.640 1.00 0.31 C ATOM 1273 O CYS A 168 -13.151 2.678 -7.508 1.00 0.34 O ATOM 1274 CB CYS A 168 -10.360 4.318 -6.206 1.00 0.40 C ATOM 1275 SG CYS A 168 -9.930 6.060 -6.450 1.00 1.38 S ATOM 0 H CYS A 168 -11.466 4.199 -4.057 1.00 0.32 H new ATOM 0 HA CYS A 168 -12.383 4.904 -6.779 1.00 0.36 H new ATOM 0 HB2 CYS A 168 -9.912 3.947 -5.284 1.00 0.40 H new ATOM 0 HB3 CYS A 168 -9.958 3.716 -7.021 1.00 0.40 H new ATOM 0 HG CYS A 168 -8.637 6.185 -6.499 1.00 1.38 H new ATOM 1281 N ARG A 169 -11.741 1.743 -6.084 1.00 0.30 N ATOM 1282 CA ARG A 169 -12.122 0.341 -6.531 1.00 0.31 C ATOM 1283 C ARG A 169 -11.350 -0.764 -5.779 1.00 0.26 C ATOM 1284 O ARG A 169 -11.363 -1.908 -6.196 1.00 0.34 O ATOM 1285 CB ARG A 169 -11.760 0.258 -8.029 1.00 0.44 C ATOM 1286 CG ARG A 169 -12.535 -0.890 -8.684 1.00 0.69 C ATOM 1287 CD ARG A 169 -12.179 -0.967 -10.171 1.00 0.84 C ATOM 1288 NE ARG A 169 -12.895 -2.172 -10.675 1.00 1.56 N ATOM 1289 CZ ARG A 169 -12.220 -3.163 -11.192 1.00 2.15 C ATOM 1290 NH1 ARG A 169 -11.835 -3.109 -12.438 1.00 2.74 N ATOM 1291 NH2 ARG A 169 -11.930 -4.207 -10.465 1.00 2.73 N ATOM 0 H ARG A 169 -11.037 1.786 -5.347 1.00 0.30 H new ATOM 0 HA ARG A 169 -13.180 0.177 -6.328 1.00 0.31 H new ATOM 0 HB2 ARG A 169 -11.999 1.200 -8.524 1.00 0.44 H new ATOM 0 HB3 ARG A 169 -10.688 0.099 -8.146 1.00 0.44 H new ATOM 0 HG2 ARG A 169 -12.293 -1.832 -8.193 1.00 0.69 H new ATOM 0 HG3 ARG A 169 -13.607 -0.734 -8.564 1.00 0.69 H new ATOM 0 HD2 ARG A 169 -12.497 -0.069 -10.700 1.00 0.84 H new ATOM 0 HD3 ARG A 169 -11.102 -1.058 -10.315 1.00 0.84 H new ATOM 0 HE ARG A 169 -13.912 -2.223 -10.616 1.00 1.56 H new ATOM 0 HH11 ARG A 169 -12.061 -2.293 -13.007 1.00 2.74 H new ATOM 0 HH12 ARG A 169 -11.308 -3.883 -12.843 1.00 2.74 H new ATOM 0 HH21 ARG A 169 -12.231 -4.250 -9.491 1.00 2.73 H new ATOM 0 HH22 ARG A 169 -11.403 -4.980 -10.870 1.00 2.73 H new ATOM 1305 N LEU A 170 -10.650 -0.452 -4.720 1.00 0.20 N ATOM 1306 CA LEU A 170 -9.859 -1.502 -4.011 1.00 0.17 C ATOM 1307 C LEU A 170 -10.646 -2.136 -2.861 1.00 0.19 C ATOM 1308 O LEU A 170 -10.101 -2.438 -1.817 1.00 0.23 O ATOM 1309 CB LEU A 170 -8.633 -0.754 -3.510 1.00 0.18 C ATOM 1310 CG LEU A 170 -7.750 -0.364 -4.703 1.00 0.21 C ATOM 1311 CD1 LEU A 170 -7.807 1.151 -4.923 1.00 0.26 C ATOM 1312 CD2 LEU A 170 -6.305 -0.775 -4.416 1.00 0.25 C ATOM 0 H LEU A 170 -10.592 0.483 -4.316 1.00 0.20 H new ATOM 0 HA LEU A 170 -9.604 -2.339 -4.661 1.00 0.17 H new ATOM 0 HB2 LEU A 170 -8.937 0.138 -2.961 1.00 0.18 H new ATOM 0 HB3 LEU A 170 -8.071 -1.379 -2.816 1.00 0.18 H new ATOM 0 HG LEU A 170 -8.112 -0.871 -5.597 1.00 0.21 H new ATOM 0 HD11 LEU A 170 -7.178 1.419 -5.771 1.00 0.26 H new ATOM 0 HD12 LEU A 170 -8.835 1.451 -5.125 1.00 0.26 H new ATOM 0 HD13 LEU A 170 -7.449 1.662 -4.029 1.00 0.26 H new ATOM 0 HD21 LEU A 170 -5.674 -0.500 -5.261 1.00 0.25 H new ATOM 0 HD22 LEU A 170 -5.953 -0.265 -3.519 1.00 0.25 H new ATOM 0 HD23 LEU A 170 -6.257 -1.853 -4.263 1.00 0.25 H new ATOM 1324 N ASN A 171 -11.921 -2.347 -3.050 1.00 0.24 N ATOM 1325 CA ASN A 171 -12.767 -2.966 -1.976 1.00 0.30 C ATOM 1326 C ASN A 171 -12.122 -4.257 -1.448 1.00 0.24 C ATOM 1327 O ASN A 171 -12.311 -4.634 -0.306 1.00 0.25 O ATOM 1328 CB ASN A 171 -14.088 -3.292 -2.672 1.00 0.40 C ATOM 1329 CG ASN A 171 -15.237 -3.152 -1.678 1.00 0.50 C ATOM 1330 OD1 ASN A 171 -15.748 -4.130 -1.170 1.00 0.58 O ATOM 1331 ND2 ASN A 171 -15.670 -1.958 -1.388 1.00 0.59 N ATOM 0 H ASN A 171 -12.421 -2.117 -3.908 1.00 0.24 H new ATOM 0 HA ASN A 171 -12.890 -2.303 -1.120 1.00 0.30 H new ATOM 0 HB2 ASN A 171 -14.241 -2.621 -3.517 1.00 0.40 H new ATOM 0 HB3 ASN A 171 -14.060 -4.306 -3.071 1.00 0.40 H new ATOM 0 HD21 ASN A 171 -16.442 -1.841 -0.731 1.00 0.59 H new ATOM 0 HD22 ASN A 171 -15.237 -1.140 -1.817 1.00 0.59 H new ATOM 1338 N LEU A 172 -11.380 -4.940 -2.283 1.00 0.21 N ATOM 1339 CA LEU A 172 -10.735 -6.221 -1.847 1.00 0.21 C ATOM 1340 C LEU A 172 -9.835 -6.001 -0.633 1.00 0.17 C ATOM 1341 O LEU A 172 -10.034 -6.588 0.413 1.00 0.21 O ATOM 1342 CB LEU A 172 -9.874 -6.658 -3.032 1.00 0.23 C ATOM 1343 CG LEU A 172 -10.774 -7.102 -4.184 1.00 0.32 C ATOM 1344 CD1 LEU A 172 -9.921 -7.340 -5.431 1.00 1.13 C ATOM 1345 CD2 LEU A 172 -11.493 -8.397 -3.799 1.00 0.85 C ATOM 0 H LEU A 172 -11.192 -4.668 -3.248 1.00 0.21 H new ATOM 0 HA LEU A 172 -11.485 -6.961 -1.566 1.00 0.21 H new ATOM 0 HB2 LEU A 172 -9.235 -5.835 -3.353 1.00 0.23 H new ATOM 0 HB3 LEU A 172 -9.217 -7.475 -2.735 1.00 0.23 H new ATOM 0 HG LEU A 172 -11.512 -6.327 -4.391 1.00 0.32 H new ATOM 0 HD11 LEU A 172 -10.561 -7.657 -6.254 1.00 1.13 H new ATOM 0 HD12 LEU A 172 -9.409 -6.417 -5.704 1.00 1.13 H new ATOM 0 HD13 LEU A 172 -9.184 -8.116 -5.225 1.00 1.13 H new ATOM 0 HD21 LEU A 172 -12.135 -8.715 -4.620 1.00 0.85 H new ATOM 0 HD22 LEU A 172 -10.757 -9.174 -3.593 1.00 0.85 H new ATOM 0 HD23 LEU A 172 -12.099 -8.226 -2.909 1.00 0.85 H new ATOM 1357 N VAL A 173 -8.848 -5.160 -0.765 1.00 0.16 N ATOM 1358 CA VAL A 173 -7.928 -4.910 0.384 1.00 0.21 C ATOM 1359 C VAL A 173 -8.695 -4.273 1.545 1.00 0.22 C ATOM 1360 O VAL A 173 -8.424 -4.549 2.698 1.00 0.25 O ATOM 1361 CB VAL A 173 -6.814 -3.984 -0.138 1.00 0.29 C ATOM 1362 CG1 VAL A 173 -5.917 -4.771 -1.093 1.00 0.38 C ATOM 1363 CG2 VAL A 173 -7.392 -2.782 -0.892 1.00 0.34 C ATOM 0 H VAL A 173 -8.637 -4.636 -1.614 1.00 0.16 H new ATOM 0 HA VAL A 173 -7.499 -5.836 0.765 1.00 0.21 H new ATOM 0 HB VAL A 173 -6.248 -3.619 0.719 1.00 0.29 H new ATOM 0 HG11 VAL A 173 -5.125 -4.122 -1.467 1.00 0.38 H new ATOM 0 HG12 VAL A 173 -5.474 -5.615 -0.564 1.00 0.38 H new ATOM 0 HG13 VAL A 173 -6.511 -5.138 -1.930 1.00 0.38 H new ATOM 0 HG21 VAL A 173 -6.578 -2.149 -1.247 1.00 0.34 H new ATOM 0 HG22 VAL A 173 -7.976 -3.133 -1.743 1.00 0.34 H new ATOM 0 HG23 VAL A 173 -8.033 -2.207 -0.224 1.00 0.34 H new ATOM 1373 N ALA A 174 -9.656 -3.439 1.250 1.00 0.27 N ATOM 1374 CA ALA A 174 -10.460 -2.793 2.337 1.00 0.34 C ATOM 1375 C ALA A 174 -11.166 -3.865 3.180 1.00 0.29 C ATOM 1376 O ALA A 174 -11.172 -3.813 4.395 1.00 0.32 O ATOM 1377 CB ALA A 174 -11.485 -1.908 1.616 1.00 0.43 C ATOM 0 H ALA A 174 -9.922 -3.174 0.302 1.00 0.27 H new ATOM 0 HA ALA A 174 -9.838 -2.212 3.017 1.00 0.34 H new ATOM 0 HB1 ALA A 174 -12.110 -1.402 2.352 1.00 0.43 H new ATOM 0 HB2 ALA A 174 -10.964 -1.166 1.011 1.00 0.43 H new ATOM 0 HB3 ALA A 174 -12.110 -2.526 0.972 1.00 0.43 H new ATOM 1383 N ASP A 175 -11.777 -4.827 2.534 1.00 0.24 N ATOM 1384 CA ASP A 175 -12.490 -5.907 3.284 1.00 0.23 C ATOM 1385 C ASP A 175 -11.531 -6.673 4.195 1.00 0.17 C ATOM 1386 O ASP A 175 -11.873 -7.017 5.311 1.00 0.20 O ATOM 1387 CB ASP A 175 -13.065 -6.839 2.213 1.00 0.27 C ATOM 1388 CG ASP A 175 -14.218 -6.145 1.480 1.00 0.37 C ATOM 1389 OD1 ASP A 175 -14.867 -5.307 2.087 1.00 0.99 O ATOM 1390 OD2 ASP A 175 -14.437 -6.470 0.325 1.00 0.80 O ATOM 0 H ASP A 175 -11.813 -4.911 1.518 1.00 0.24 H new ATOM 0 HA ASP A 175 -13.266 -5.494 3.928 1.00 0.23 H new ATOM 0 HB2 ASP A 175 -12.286 -7.115 1.503 1.00 0.27 H new ATOM 0 HB3 ASP A 175 -13.419 -7.762 2.673 1.00 0.27 H new ATOM 1395 N LEU A 176 -10.345 -6.968 3.722 1.00 0.14 N ATOM 1396 CA LEU A 176 -9.383 -7.743 4.569 1.00 0.20 C ATOM 1397 C LEU A 176 -8.997 -6.939 5.809 1.00 0.25 C ATOM 1398 O LEU A 176 -9.108 -7.416 6.923 1.00 0.27 O ATOM 1399 CB LEU A 176 -8.148 -7.994 3.683 1.00 0.28 C ATOM 1400 CG LEU A 176 -8.375 -9.100 2.609 1.00 0.49 C ATOM 1401 CD1 LEU A 176 -9.852 -9.237 2.187 1.00 1.33 C ATOM 1402 CD2 LEU A 176 -7.533 -8.756 1.371 1.00 1.09 C ATOM 0 H LEU A 176 -10.003 -6.710 2.796 1.00 0.14 H new ATOM 0 HA LEU A 176 -9.821 -8.678 4.918 1.00 0.20 H new ATOM 0 HB2 LEU A 176 -7.872 -7.065 3.185 1.00 0.28 H new ATOM 0 HB3 LEU A 176 -7.307 -8.279 4.316 1.00 0.28 H new ATOM 0 HG LEU A 176 -8.078 -10.052 3.049 1.00 0.49 H new ATOM 0 HD11 LEU A 176 -9.945 -10.023 1.437 1.00 1.33 H new ATOM 0 HD12 LEU A 176 -10.457 -9.492 3.057 1.00 1.33 H new ATOM 0 HD13 LEU A 176 -10.200 -8.293 1.768 1.00 1.33 H new ATOM 0 HD21 LEU A 176 -7.679 -9.520 0.608 1.00 1.09 H new ATOM 0 HD22 LEU A 176 -7.842 -7.787 0.979 1.00 1.09 H new ATOM 0 HD23 LEU A 176 -6.479 -8.716 1.647 1.00 1.09 H new ATOM 1414 N VAL A 177 -8.551 -5.721 5.626 1.00 0.33 N ATOM 1415 CA VAL A 177 -8.168 -4.886 6.802 1.00 0.41 C ATOM 1416 C VAL A 177 -9.399 -4.652 7.678 1.00 0.37 C ATOM 1417 O VAL A 177 -9.323 -4.706 8.888 1.00 0.39 O ATOM 1418 CB VAL A 177 -7.619 -3.569 6.236 1.00 0.52 C ATOM 1419 CG1 VAL A 177 -6.373 -3.858 5.403 1.00 0.58 C ATOM 1420 CG2 VAL A 177 -8.664 -2.884 5.354 1.00 0.52 C ATOM 0 H VAL A 177 -8.437 -5.272 4.717 1.00 0.33 H new ATOM 0 HA VAL A 177 -7.416 -5.368 7.426 1.00 0.41 H new ATOM 0 HB VAL A 177 -7.371 -2.908 7.067 1.00 0.52 H new ATOM 0 HG11 VAL A 177 -5.981 -2.925 4.999 1.00 0.58 H new ATOM 0 HG12 VAL A 177 -5.616 -4.328 6.031 1.00 0.58 H new ATOM 0 HG13 VAL A 177 -6.631 -4.528 4.583 1.00 0.58 H new ATOM 0 HG21 VAL A 177 -8.255 -1.952 4.963 1.00 0.52 H new ATOM 0 HG22 VAL A 177 -8.928 -3.541 4.525 1.00 0.52 H new ATOM 0 HG23 VAL A 177 -9.555 -2.670 5.945 1.00 0.52 H new ATOM 1430 N GLU A 178 -10.539 -4.421 7.073 1.00 0.36 N ATOM 1431 CA GLU A 178 -11.788 -4.219 7.875 1.00 0.39 C ATOM 1432 C GLU A 178 -12.067 -5.475 8.713 1.00 0.31 C ATOM 1433 O GLU A 178 -12.248 -5.413 9.915 1.00 0.34 O ATOM 1434 CB GLU A 178 -12.884 -4.000 6.821 1.00 0.45 C ATOM 1435 CG GLU A 178 -14.271 -4.020 7.473 1.00 0.51 C ATOM 1436 CD GLU A 178 -15.342 -3.580 6.463 1.00 1.32 C ATOM 1437 OE1 GLU A 178 -14.980 -3.113 5.393 1.00 1.85 O ATOM 1438 OE2 GLU A 178 -16.512 -3.718 6.780 1.00 1.85 O ATOM 0 H GLU A 178 -10.659 -4.364 6.062 1.00 0.36 H new ATOM 0 HA GLU A 178 -11.725 -3.383 8.572 1.00 0.39 H new ATOM 0 HB2 GLU A 178 -12.727 -3.046 6.318 1.00 0.45 H new ATOM 0 HB3 GLU A 178 -12.823 -4.777 6.059 1.00 0.45 H new ATOM 0 HG2 GLU A 178 -14.495 -5.023 7.837 1.00 0.51 H new ATOM 0 HG3 GLU A 178 -14.283 -3.357 8.338 1.00 0.51 H new ATOM 1445 N GLU A 179 -12.086 -6.608 8.070 1.00 0.25 N ATOM 1446 CA GLU A 179 -12.336 -7.891 8.789 1.00 0.24 C ATOM 1447 C GLU A 179 -11.148 -8.233 9.695 1.00 0.25 C ATOM 1448 O GLU A 179 -11.291 -8.923 10.687 1.00 0.39 O ATOM 1449 CB GLU A 179 -12.509 -8.935 7.680 1.00 0.31 C ATOM 1450 CG GLU A 179 -13.845 -8.703 6.966 1.00 1.03 C ATOM 1451 CD GLU A 179 -14.034 -9.730 5.840 1.00 1.32 C ATOM 1452 OE1 GLU A 179 -13.084 -10.429 5.520 1.00 1.92 O ATOM 1453 OE2 GLU A 179 -15.130 -9.791 5.305 1.00 1.76 O ATOM 0 H GLU A 179 -11.937 -6.702 7.065 1.00 0.25 H new ATOM 0 HA GLU A 179 -13.211 -7.844 9.437 1.00 0.24 H new ATOM 0 HB2 GLU A 179 -11.687 -8.865 6.968 1.00 0.31 H new ATOM 0 HB3 GLU A 179 -12.480 -9.939 8.103 1.00 0.31 H new ATOM 0 HG2 GLU A 179 -14.665 -8.781 7.680 1.00 1.03 H new ATOM 0 HG3 GLU A 179 -13.875 -7.694 6.555 1.00 1.03 H new ATOM 1460 N ALA A 180 -9.976 -7.760 9.352 1.00 0.26 N ATOM 1461 CA ALA A 180 -8.763 -8.060 10.177 1.00 0.38 C ATOM 1462 C ALA A 180 -8.833 -7.381 11.552 1.00 0.44 C ATOM 1463 O ALA A 180 -8.076 -7.719 12.444 1.00 0.60 O ATOM 1464 CB ALA A 180 -7.588 -7.498 9.377 1.00 0.50 C ATOM 0 H ALA A 180 -9.805 -7.177 8.533 1.00 0.26 H new ATOM 0 HA ALA A 180 -8.671 -9.130 10.366 1.00 0.38 H new ATOM 0 HB1 ALA A 180 -6.659 -7.679 9.918 1.00 0.50 H new ATOM 0 HB2 ALA A 180 -7.543 -7.988 8.404 1.00 0.50 H new ATOM 0 HB3 ALA A 180 -7.723 -6.425 9.237 1.00 0.50 H new