USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1146 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 102 ASN : amide:sc=-0.00248 X(o=-0.35,f=-0.56) USER MOD Set 1.2: A 126 HIS : no HD1:sc= -0.343 X(o=-0.35,f=-0.49) USER MOD Set 2.1: A 100 MET CE :methyl -170:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 ASN : amide:sc= -0.793 K(o=-0.79,f=-1.6) USER MOD Set 3.1: A 92 HIS : no HD1:sc= -1.61 X(o=-1.1,f=-1.2) USER MOD Set 3.2: A 99 SER OG : rot 150:sc= -1.43 USER MOD Set 3.3: A 115 CYS SG : rot -14:sc= 1.41 USER MOD Set 3.4: A 119 THR OG1 : rot 152:sc= 0.518 USER MOD Set 4.1: A 61 MET CE :methyl 157:sc= -0.111 (180deg=0) USER MOD Set 4.2: A 63 GLN : amide:sc= 0.0645 X(o=-0.046,f=-0.19) USER MOD Set 5.1: A 35 ASN : amide:sc= -1.04 K(o=0.33,f=-2.6!) USER MOD Set 5.2: A 77 SER OG : rot 127:sc= 1.36 USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 160:sc= 1.22 (180deg=1.11) USER MOD Single : A 31 LYS NZ :NH3+ 141:sc= 2.46 (180deg=1.74) USER MOD Single : A 32 THR OG1 : rot 122:sc= 0.852 USER MOD Single : A 40 SER OG : rot 180:sc= -0.284 USER MOD Single : A 41 THR OG1 : rot -51:sc= 1.09 USER MOD Single : A 44 LYS NZ :NH3+ 140:sc= 1.88 (180deg=-0.952!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 176:sc= 1.99 (180deg=1.87) USER MOD Single : A 51 SER OG : rot 53:sc= 0.0109 USER MOD Single : A 52 CYS SG : rot 180:sc= -0.0454 USER MOD Single : A 54 HIS : no HE2:sc= -0.227 K(o=-0.23,f=-0.86) USER MOD Single : A 62 CYS SG : rot 180:sc= -0.402 USER MOD Single : A 79 TYR OH : rot -177:sc= 0.696 USER MOD Single : A 82 LYS NZ :NH3+ 167:sc= 0.766 (180deg=0.358) USER MOD Single : A 87 ASN : amide:sc= 0.798 K(o=0.8,f=-6.4!) USER MOD Single : A 91 LYS NZ :NH3+ -167:sc= 2.34 (180deg=1.86) USER MOD Single : A 93 THR OG1 : rot -105:sc= -0.128 USER MOD Single : A 106 ASN : amide:sc= -0.0963 K(o=-0.096,f=-3.8!) USER MOD Single : A 107 THR OG1 : rot 80:sc= 0.877 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0.582 K(o=0.58,f=-13!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -167:sc= 2.48 (180deg=2.15) USER MOD Single : A 125 LYS NZ :NH3+ -139:sc= 1.24 (180deg=-0.135) USER MOD Single : A 131 LYS NZ :NH3+ 159:sc= 1.28 (180deg=0.651) USER MOD Single : A 133 LYS NZ :NH3+ 143:sc= -0.169 (180deg=-2.48!) USER MOD Single : A 136 MET CE :methyl 175:sc= 0 (180deg=-0.0142) USER MOD Single : A 137 ASN : amide:sc= 0.252 X(o=0.25,f=0) USER MOD Single : A 142 MET CE :methyl -170:sc= 0 (180deg=-0.0617) USER MOD Single : A 147 SER OG : rot 24:sc= 0.406 USER MOD Single : A 149 ASN : amide:sc= -0.238 K(o=-0.24,f=-8.2!) USER MOD Single : A 151 LYS NZ :NH3+ 171:sc= 1.27 (180deg=1.22) USER MOD Single : A 152 THR OG1 : rot -102:sc= 0.337 USER MOD Single : A 153 SER OG : rot 180:sc=-0.00277 USER MOD Single : A 154 LYS NZ :NH3+ -157:sc= 1.26 (180deg=0.907) USER MOD Single : A 155 LYS NZ :NH3+ 169:sc=-0.00161 (180deg=-0.155) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot -136:sc= -0.45! USER MOD Single : A 163 GLN : amide:sc= -0.854 K(o=-0.85,f=-9.4!) USER MOD ----------------------------------------------------------------- ATOM 34 N ASN A 3 -0.109 -16.848 -7.028 1.00 1.61 N ATOM 35 CA ASN A 3 -0.890 -15.872 -6.287 1.00 1.06 C ATOM 36 C ASN A 3 -0.540 -15.966 -4.801 1.00 0.98 C ATOM 37 O ASN A 3 -1.303 -16.525 -4.014 1.00 1.03 O ATOM 38 CB ASN A 3 -2.389 -16.136 -6.437 1.00 1.03 C ATOM 39 CG ASN A 3 -2.849 -15.887 -7.875 1.00 1.32 C ATOM 40 OD1 ASN A 3 -3.110 -14.768 -8.286 1.00 2.45 O ATOM 41 ND2 ASN A 3 -2.932 -16.988 -8.615 1.00 1.73 N ATOM 0 HA ASN A 3 -0.657 -14.884 -6.684 1.00 1.06 H new ATOM 0 HB2 ASN A 3 -2.611 -17.165 -6.154 1.00 1.03 H new ATOM 0 HB3 ASN A 3 -2.945 -15.491 -5.757 1.00 1.03 H new ATOM 0 HD21 ASN A 3 -3.229 -16.927 -9.589 1.00 1.73 H new ATOM 0 HD22 ASN A 3 -2.699 -17.894 -8.209 1.00 1.73 H new ATOM 48 N PRO A 4 0.644 -15.395 -4.452 1.00 1.04 N ATOM 49 CA PRO A 4 1.155 -15.501 -3.095 1.00 1.03 C ATOM 50 C PRO A 4 0.391 -14.575 -2.148 1.00 0.78 C ATOM 51 O PRO A 4 -0.138 -13.548 -2.570 1.00 0.91 O ATOM 52 CB PRO A 4 2.631 -15.155 -3.203 1.00 1.37 C ATOM 53 CG PRO A 4 2.792 -14.420 -4.523 1.00 1.51 C ATOM 54 CD PRO A 4 1.526 -14.638 -5.336 1.00 1.30 C ATOM 0 HA PRO A 4 1.023 -16.497 -2.672 1.00 1.03 H new ATOM 0 HB2 PRO A 4 2.948 -14.531 -2.367 1.00 1.37 H new ATOM 0 HB3 PRO A 4 3.246 -16.055 -3.180 1.00 1.37 H new ATOM 0 HG2 PRO A 4 2.956 -13.356 -4.350 1.00 1.51 H new ATOM 0 HG3 PRO A 4 3.662 -14.793 -5.064 1.00 1.51 H new ATOM 0 HD2 PRO A 4 1.075 -13.690 -5.628 1.00 1.30 H new ATOM 0 HD3 PRO A 4 1.734 -15.188 -6.254 1.00 1.30 H new ATOM 62 N THR A 5 0.357 -14.972 -0.884 1.00 0.74 N ATOM 63 CA THR A 5 -0.397 -14.231 0.113 1.00 0.57 C ATOM 64 C THR A 5 0.546 -13.628 1.156 1.00 0.54 C ATOM 65 O THR A 5 1.619 -14.172 1.417 1.00 0.74 O ATOM 66 CB THR A 5 -1.443 -15.172 0.712 1.00 0.72 C ATOM 67 OG1 THR A 5 -2.128 -15.696 -0.423 1.00 1.19 O ATOM 68 CG2 THR A 5 -2.528 -14.423 1.489 1.00 0.84 C ATOM 0 H THR A 5 0.839 -15.797 -0.528 1.00 0.74 H new ATOM 0 HA THR A 5 -0.919 -13.385 -0.335 1.00 0.57 H new ATOM 0 HB THR A 5 -0.952 -15.887 1.372 1.00 0.72 H new ATOM 0 HG1 THR A 5 -2.824 -16.319 -0.126 1.00 1.19 H new ATOM 0 HG21 THR A 5 -3.245 -15.138 1.893 1.00 0.84 H new ATOM 0 HG22 THR A 5 -2.071 -13.866 2.307 1.00 0.84 H new ATOM 0 HG23 THR A 5 -3.042 -13.732 0.821 1.00 0.84 H new ATOM 76 N VAL A 6 0.114 -12.512 1.724 1.00 0.52 N ATOM 77 CA VAL A 6 0.888 -11.851 2.761 1.00 0.55 C ATOM 78 C VAL A 6 -0.054 -11.365 3.864 1.00 0.58 C ATOM 79 O VAL A 6 -1.252 -11.202 3.636 1.00 0.67 O ATOM 80 CB VAL A 6 1.726 -10.726 2.151 1.00 0.66 C ATOM 81 CG1 VAL A 6 2.633 -11.258 1.040 1.00 1.09 C ATOM 82 CG2 VAL A 6 0.834 -9.595 1.636 1.00 1.28 C ATOM 0 H VAL A 6 -0.763 -12.048 1.486 1.00 0.52 H new ATOM 0 HA VAL A 6 1.589 -12.549 3.218 1.00 0.55 H new ATOM 0 HB VAL A 6 2.363 -10.319 2.937 1.00 0.66 H new ATOM 0 HG11 VAL A 6 3.218 -10.438 0.624 1.00 1.09 H new ATOM 0 HG12 VAL A 6 3.306 -12.012 1.449 1.00 1.09 H new ATOM 0 HG13 VAL A 6 2.023 -11.704 0.255 1.00 1.09 H new ATOM 0 HG21 VAL A 6 1.455 -8.808 1.207 1.00 1.28 H new ATOM 0 HG22 VAL A 6 0.160 -9.982 0.872 1.00 1.28 H new ATOM 0 HG23 VAL A 6 0.250 -9.187 2.461 1.00 1.28 H new ATOM 92 N PHE A 7 0.522 -11.147 5.037 1.00 0.64 N ATOM 93 CA PHE A 7 -0.248 -10.665 6.171 1.00 0.73 C ATOM 94 C PHE A 7 0.306 -9.334 6.684 1.00 0.58 C ATOM 95 O PHE A 7 1.461 -8.997 6.427 1.00 0.75 O ATOM 96 CB PHE A 7 -0.122 -11.715 7.276 1.00 1.01 C ATOM 97 CG PHE A 7 1.274 -11.803 7.896 1.00 0.95 C ATOM 98 CD1 PHE A 7 1.668 -10.883 8.817 1.00 1.98 C ATOM 99 CD2 PHE A 7 2.122 -12.801 7.526 1.00 1.95 C ATOM 100 CE1 PHE A 7 2.964 -10.964 9.392 1.00 2.47 C ATOM 101 CE2 PHE A 7 3.417 -12.881 8.100 1.00 2.32 C ATOM 102 CZ PHE A 7 3.811 -11.962 9.021 1.00 2.14 C ATOM 0 H PHE A 7 1.513 -11.295 5.227 1.00 0.64 H new ATOM 0 HA PHE A 7 -1.285 -10.507 5.876 1.00 0.73 H new ATOM 0 HB2 PHE A 7 -0.843 -11.489 8.061 1.00 1.01 H new ATOM 0 HB3 PHE A 7 -0.389 -12.690 6.869 1.00 1.01 H new ATOM 0 HD1 PHE A 7 0.995 -10.091 9.111 1.00 1.98 H new ATOM 0 HD2 PHE A 7 1.809 -13.532 6.795 1.00 1.95 H new ATOM 0 HE1 PHE A 7 3.277 -10.234 10.123 1.00 2.47 H new ATOM 0 HE2 PHE A 7 4.090 -13.672 7.805 1.00 2.32 H new ATOM 0 HZ PHE A 7 4.797 -12.024 9.458 1.00 2.14 H new ATOM 112 N PHE A 8 -0.544 -8.613 7.400 1.00 0.73 N ATOM 113 CA PHE A 8 -0.212 -7.262 7.819 1.00 0.83 C ATOM 114 C PHE A 8 -1.004 -6.864 9.066 1.00 0.73 C ATOM 115 O PHE A 8 -2.233 -6.818 9.036 1.00 0.84 O ATOM 116 CB PHE A 8 -0.593 -6.329 6.668 1.00 1.39 C ATOM 117 CG PHE A 8 0.447 -5.247 6.374 1.00 1.19 C ATOM 118 CD1 PHE A 8 0.527 -4.146 7.169 1.00 2.79 C ATOM 119 CD2 PHE A 8 1.293 -5.385 5.316 1.00 1.74 C ATOM 120 CE1 PHE A 8 1.493 -3.142 6.895 1.00 3.73 C ATOM 121 CE2 PHE A 8 2.258 -4.380 5.044 1.00 2.53 C ATOM 122 CZ PHE A 8 2.338 -3.280 5.839 1.00 3.27 C ATOM 0 H PHE A 8 -1.462 -8.939 7.701 1.00 0.73 H new ATOM 0 HA PHE A 8 0.849 -7.198 8.060 1.00 0.83 H new ATOM 0 HB2 PHE A 8 -0.748 -6.924 5.768 1.00 1.39 H new ATOM 0 HB3 PHE A 8 -1.544 -5.850 6.901 1.00 1.39 H new ATOM 0 HD1 PHE A 8 -0.144 -4.036 8.008 1.00 2.79 H new ATOM 0 HD2 PHE A 8 1.230 -6.259 4.684 1.00 1.74 H new ATOM 0 HE1 PHE A 8 1.557 -2.268 7.526 1.00 3.73 H new ATOM 0 HE2 PHE A 8 2.929 -4.489 4.205 1.00 2.53 H new ATOM 0 HZ PHE A 8 3.073 -2.516 5.632 1.00 3.27 H new ATOM 132 N ASP A 9 -0.268 -6.587 10.133 1.00 0.65 N ATOM 133 CA ASP A 9 -0.888 -6.246 11.401 1.00 0.60 C ATOM 134 C ASP A 9 -0.821 -4.730 11.605 1.00 0.64 C ATOM 135 O ASP A 9 0.196 -4.105 11.310 1.00 0.77 O ATOM 136 CB ASP A 9 -0.158 -6.912 12.568 1.00 0.64 C ATOM 137 CG ASP A 9 1.233 -7.455 12.235 1.00 2.56 C ATOM 138 OD1 ASP A 9 1.293 -8.398 11.417 1.00 4.10 O ATOM 139 OD2 ASP A 9 2.205 -6.916 12.806 1.00 3.71 O ATOM 0 H ASP A 9 0.752 -6.592 10.145 1.00 0.65 H new ATOM 0 HA ASP A 9 -1.921 -6.594 11.376 1.00 0.60 H new ATOM 0 HB2 ASP A 9 -0.065 -6.189 13.379 1.00 0.64 H new ATOM 0 HB3 ASP A 9 -0.772 -7.732 12.941 1.00 0.64 H new ATOM 144 N ILE A 10 -1.919 -4.184 12.108 1.00 0.62 N ATOM 145 CA ILE A 10 -1.998 -2.754 12.351 1.00 0.67 C ATOM 146 C ILE A 10 -2.171 -2.504 13.851 1.00 0.75 C ATOM 147 O ILE A 10 -2.773 -3.315 14.553 1.00 0.75 O ATOM 148 CB ILE A 10 -3.098 -2.125 11.492 1.00 0.70 C ATOM 149 CG1 ILE A 10 -2.968 -2.560 10.032 1.00 0.87 C ATOM 150 CG2 ILE A 10 -3.104 -0.602 11.639 1.00 0.82 C ATOM 151 CD1 ILE A 10 -1.741 -1.924 9.377 1.00 1.39 C ATOM 0 H ILE A 10 -2.760 -4.706 12.354 1.00 0.62 H new ATOM 0 HA ILE A 10 -1.071 -2.265 12.051 1.00 0.67 H new ATOM 0 HB ILE A 10 -4.062 -2.487 11.851 1.00 0.70 H new ATOM 0 HG12 ILE A 10 -2.891 -3.646 9.978 1.00 0.87 H new ATOM 0 HG13 ILE A 10 -3.866 -2.276 9.483 1.00 0.87 H new ATOM 0 HG21 ILE A 10 -3.895 -0.180 11.019 1.00 0.82 H new ATOM 0 HG22 ILE A 10 -3.281 -0.338 12.682 1.00 0.82 H new ATOM 0 HG23 ILE A 10 -2.141 -0.202 11.322 1.00 0.82 H new ATOM 0 HD11 ILE A 10 -1.672 -2.250 8.339 1.00 1.39 H new ATOM 0 HD12 ILE A 10 -1.832 -0.838 9.411 1.00 1.39 H new ATOM 0 HD13 ILE A 10 -0.843 -2.230 9.913 1.00 1.39 H new ATOM 163 N ALA A 11 -1.633 -1.379 14.298 1.00 0.95 N ATOM 164 CA ALA A 11 -1.754 -0.993 15.693 1.00 1.07 C ATOM 165 C ALA A 11 -1.927 0.524 15.785 1.00 0.99 C ATOM 166 O ALA A 11 -1.111 1.279 15.257 1.00 0.97 O ATOM 167 CB ALA A 11 -0.531 -1.488 16.468 1.00 1.18 C ATOM 0 H ALA A 11 -1.112 -0.722 13.718 1.00 0.95 H new ATOM 0 HA ALA A 11 -2.634 -1.453 16.143 1.00 1.07 H new ATOM 0 HB1 ALA A 11 -0.622 -1.198 17.515 1.00 1.18 H new ATOM 0 HB2 ALA A 11 -0.470 -2.574 16.396 1.00 1.18 H new ATOM 0 HB3 ALA A 11 0.371 -1.045 16.046 1.00 1.18 H new ATOM 173 N VAL A 12 -2.994 0.926 16.459 1.00 1.01 N ATOM 174 CA VAL A 12 -3.267 2.340 16.655 1.00 1.00 C ATOM 175 C VAL A 12 -3.024 2.703 18.121 1.00 1.13 C ATOM 176 O VAL A 12 -3.849 2.405 18.984 1.00 1.25 O ATOM 177 CB VAL A 12 -4.685 2.669 16.185 1.00 1.07 C ATOM 178 CG1 VAL A 12 -4.953 4.174 16.263 1.00 1.17 C ATOM 179 CG2 VAL A 12 -4.930 2.142 14.770 1.00 0.95 C ATOM 0 H VAL A 12 -3.680 0.297 16.877 1.00 1.01 H new ATOM 0 HA VAL A 12 -2.590 2.947 16.053 1.00 1.00 H new ATOM 0 HB VAL A 12 -5.384 2.168 16.855 1.00 1.07 H new ATOM 0 HG11 VAL A 12 -5.968 4.381 15.923 1.00 1.17 H new ATOM 0 HG12 VAL A 12 -4.839 4.511 17.293 1.00 1.17 H new ATOM 0 HG13 VAL A 12 -4.243 4.703 15.628 1.00 1.17 H new ATOM 0 HG21 VAL A 12 -5.945 2.389 14.460 1.00 0.95 H new ATOM 0 HG22 VAL A 12 -4.219 2.601 14.083 1.00 0.95 H new ATOM 0 HG23 VAL A 12 -4.800 1.060 14.757 1.00 0.95 H new ATOM 189 N ASP A 13 -1.887 3.342 18.359 1.00 1.15 N ATOM 190 CA ASP A 13 -1.513 3.727 19.709 1.00 1.28 C ATOM 191 C ASP A 13 -1.632 2.511 20.632 1.00 1.38 C ATOM 192 O ASP A 13 -2.639 2.344 21.315 1.00 1.46 O ATOM 193 CB ASP A 13 -2.437 4.821 20.247 1.00 1.34 C ATOM 194 CG ASP A 13 -2.064 6.245 19.832 1.00 1.58 C ATOM 195 OD1 ASP A 13 -1.764 6.426 18.632 1.00 2.09 O ATOM 196 OD2 ASP A 13 -2.086 7.120 20.724 1.00 2.78 O ATOM 0 H ASP A 13 -1.213 3.602 17.639 1.00 1.15 H new ATOM 0 HA ASP A 13 -0.490 4.102 19.682 1.00 1.28 H new ATOM 0 HB2 ASP A 13 -3.453 4.615 19.910 1.00 1.34 H new ATOM 0 HB3 ASP A 13 -2.444 4.766 21.336 1.00 1.34 H new ATOM 201 N GLY A 14 -0.588 1.695 20.620 1.00 1.41 N ATOM 202 CA GLY A 14 -0.519 0.557 21.520 1.00 1.55 C ATOM 203 C GLY A 14 -1.866 -0.164 21.598 1.00 1.58 C ATOM 204 O GLY A 14 -2.311 -0.537 22.682 1.00 1.72 O ATOM 0 H GLY A 14 0.216 1.800 20.002 1.00 1.41 H new ATOM 0 HA2 GLY A 14 0.249 -0.136 21.177 1.00 1.55 H new ATOM 0 HA3 GLY A 14 -0.224 0.893 22.514 1.00 1.55 H new ATOM 208 N GLU A 15 -2.478 -0.335 20.436 1.00 1.46 N ATOM 209 CA GLU A 15 -3.744 -1.044 20.355 1.00 1.52 C ATOM 210 C GLU A 15 -3.897 -1.701 18.982 1.00 1.41 C ATOM 211 O GLU A 15 -4.184 -1.026 17.994 1.00 1.47 O ATOM 212 CB GLU A 15 -4.917 -0.107 20.648 1.00 1.56 C ATOM 213 CG GLU A 15 -6.192 -0.901 20.940 1.00 1.74 C ATOM 214 CD GLU A 15 -6.152 -1.506 22.345 1.00 1.89 C ATOM 215 OE1 GLU A 15 -6.560 -0.789 23.283 1.00 3.00 O ATOM 216 OE2 GLU A 15 -5.713 -2.672 22.448 1.00 2.63 O ATOM 0 H GLU A 15 -2.121 0.005 19.543 1.00 1.46 H new ATOM 0 HA GLU A 15 -3.749 -1.827 21.114 1.00 1.52 H new ATOM 0 HB2 GLU A 15 -4.676 0.528 21.501 1.00 1.56 H new ATOM 0 HB3 GLU A 15 -5.082 0.553 19.796 1.00 1.56 H new ATOM 0 HG2 GLU A 15 -7.060 -0.249 20.846 1.00 1.74 H new ATOM 0 HG3 GLU A 15 -6.308 -1.695 20.202 1.00 1.74 H new ATOM 223 N PRO A 16 -3.692 -3.045 18.961 1.00 1.26 N ATOM 224 CA PRO A 16 -3.808 -3.801 17.726 1.00 1.17 C ATOM 225 C PRO A 16 -5.275 -3.985 17.331 1.00 1.10 C ATOM 226 O PRO A 16 -6.024 -4.677 18.019 1.00 1.04 O ATOM 227 CB PRO A 16 -3.098 -5.118 18.002 1.00 1.09 C ATOM 228 CG PRO A 16 -3.018 -5.238 19.515 1.00 1.10 C ATOM 229 CD PRO A 16 -3.344 -3.878 20.109 1.00 1.20 C ATOM 0 HA PRO A 16 -3.355 -3.290 16.876 1.00 1.17 H new ATOM 0 HB2 PRO A 16 -3.647 -5.956 17.572 1.00 1.09 H new ATOM 0 HB3 PRO A 16 -2.103 -5.127 17.556 1.00 1.09 H new ATOM 0 HG2 PRO A 16 -3.720 -5.990 19.876 1.00 1.10 H new ATOM 0 HG3 PRO A 16 -2.022 -5.559 19.820 1.00 1.10 H new ATOM 0 HD2 PRO A 16 -4.171 -3.943 20.816 1.00 1.20 H new ATOM 0 HD3 PRO A 16 -2.492 -3.468 20.652 1.00 1.20 H new ATOM 237 N LEU A 17 -5.641 -3.353 16.226 1.00 1.18 N ATOM 238 CA LEU A 17 -7.004 -3.439 15.731 1.00 1.20 C ATOM 239 C LEU A 17 -7.293 -4.876 15.289 1.00 1.08 C ATOM 240 O LEU A 17 -8.367 -5.408 15.559 1.00 1.11 O ATOM 241 CB LEU A 17 -7.243 -2.399 14.634 1.00 1.34 C ATOM 242 CG LEU A 17 -7.841 -1.067 15.093 1.00 1.11 C ATOM 243 CD1 LEU A 17 -9.242 -1.265 15.674 1.00 1.28 C ATOM 244 CD2 LEU A 17 -6.908 -0.356 16.075 1.00 2.08 C ATOM 0 H LEU A 17 -5.017 -2.779 15.659 1.00 1.18 H new ATOM 0 HA LEU A 17 -7.712 -3.200 16.524 1.00 1.20 H new ATOM 0 HB2 LEU A 17 -6.293 -2.197 14.139 1.00 1.34 H new ATOM 0 HB3 LEU A 17 -7.906 -2.834 13.886 1.00 1.34 H new ATOM 0 HG LEU A 17 -7.943 -0.421 14.221 1.00 1.11 H new ATOM 0 HD11 LEU A 17 -9.643 -0.303 15.992 1.00 1.28 H new ATOM 0 HD12 LEU A 17 -9.893 -1.696 14.914 1.00 1.28 H new ATOM 0 HD13 LEU A 17 -9.189 -1.937 16.530 1.00 1.28 H new ATOM 0 HD21 LEU A 17 -7.357 0.588 16.385 1.00 2.08 H new ATOM 0 HD22 LEU A 17 -6.750 -0.988 16.949 1.00 2.08 H new ATOM 0 HD23 LEU A 17 -5.951 -0.161 15.591 1.00 2.08 H new ATOM 256 N GLY A 18 -6.312 -5.462 14.618 1.00 1.00 N ATOM 257 CA GLY A 18 -6.444 -6.828 14.140 1.00 0.97 C ATOM 258 C GLY A 18 -5.444 -7.116 13.019 1.00 0.89 C ATOM 259 O GLY A 18 -4.428 -6.434 12.898 1.00 0.92 O ATOM 0 H GLY A 18 -5.423 -5.016 14.394 1.00 1.00 H new ATOM 0 HA2 GLY A 18 -6.282 -7.523 14.964 1.00 0.97 H new ATOM 0 HA3 GLY A 18 -7.459 -6.994 13.778 1.00 0.97 H new ATOM 263 N ARG A 19 -5.769 -8.126 12.225 1.00 0.95 N ATOM 264 CA ARG A 19 -4.863 -8.582 11.186 1.00 0.94 C ATOM 265 C ARG A 19 -5.497 -8.391 9.806 1.00 0.80 C ATOM 266 O ARG A 19 -6.710 -8.528 9.652 1.00 0.88 O ATOM 267 CB ARG A 19 -4.507 -10.058 11.375 1.00 1.12 C ATOM 268 CG ARG A 19 -3.058 -10.216 11.843 1.00 1.53 C ATOM 269 CD ARG A 19 -2.099 -10.264 10.652 1.00 1.97 C ATOM 270 NE ARG A 19 -0.700 -10.160 11.124 1.00 3.03 N ATOM 271 CZ ARG A 19 -0.023 -11.165 11.695 1.00 3.66 C ATOM 272 NH1 ARG A 19 -0.594 -12.371 11.821 1.00 3.85 N ATOM 273 NH2 ARG A 19 1.225 -10.965 12.139 1.00 4.96 N ATOM 0 H ARG A 19 -6.648 -8.641 12.281 1.00 0.95 H new ATOM 0 HA ARG A 19 -3.952 -7.987 11.257 1.00 0.94 H new ATOM 0 HB2 ARG A 19 -5.180 -10.508 12.105 1.00 1.12 H new ATOM 0 HB3 ARG A 19 -4.651 -10.594 10.437 1.00 1.12 H new ATOM 0 HG2 ARG A 19 -2.791 -9.386 12.496 1.00 1.53 H new ATOM 0 HG3 ARG A 19 -2.959 -11.129 12.431 1.00 1.53 H new ATOM 0 HD2 ARG A 19 -2.237 -11.194 10.101 1.00 1.97 H new ATOM 0 HD3 ARG A 19 -2.321 -9.449 9.963 1.00 1.97 H new ATOM 0 HE ARG A 19 -0.221 -9.267 11.007 1.00 3.03 H new ATOM 0 HH11 ARG A 19 -1.544 -12.523 11.482 1.00 3.85 H new ATOM 0 HH12 ARG A 19 -0.079 -13.136 12.256 1.00 3.85 H new ATOM 0 HH21 ARG A 19 1.660 -10.047 12.042 1.00 4.96 H new ATOM 0 HH22 ARG A 19 1.740 -11.730 12.574 1.00 4.96 H new ATOM 287 N VAL A 20 -4.648 -8.077 8.839 1.00 0.81 N ATOM 288 CA VAL A 20 -5.096 -7.950 7.462 1.00 0.80 C ATOM 289 C VAL A 20 -4.269 -8.881 6.573 1.00 0.95 C ATOM 290 O VAL A 20 -3.106 -9.153 6.867 1.00 2.01 O ATOM 291 CB VAL A 20 -5.028 -6.487 7.022 1.00 0.80 C ATOM 292 CG1 VAL A 20 -5.795 -6.271 5.716 1.00 0.88 C ATOM 293 CG2 VAL A 20 -5.547 -5.558 8.122 1.00 0.87 C ATOM 0 H VAL A 20 -3.652 -7.907 8.981 1.00 0.81 H new ATOM 0 HA VAL A 20 -6.139 -8.254 7.370 1.00 0.80 H new ATOM 0 HB VAL A 20 -3.982 -6.240 6.841 1.00 0.80 H new ATOM 0 HG11 VAL A 20 -5.731 -5.222 5.425 1.00 0.88 H new ATOM 0 HG12 VAL A 20 -5.361 -6.892 4.932 1.00 0.88 H new ATOM 0 HG13 VAL A 20 -6.840 -6.545 5.859 1.00 0.88 H new ATOM 0 HG21 VAL A 20 -5.487 -4.524 7.783 1.00 0.87 H new ATOM 0 HG22 VAL A 20 -6.584 -5.806 8.349 1.00 0.87 H new ATOM 0 HG23 VAL A 20 -4.940 -5.681 9.019 1.00 0.87 H new ATOM 303 N SER A 21 -4.901 -9.343 5.505 1.00 0.80 N ATOM 304 CA SER A 21 -4.232 -10.223 4.563 1.00 0.68 C ATOM 305 C SER A 21 -4.533 -9.781 3.129 1.00 0.61 C ATOM 306 O SER A 21 -5.640 -9.332 2.833 1.00 0.71 O ATOM 307 CB SER A 21 -4.657 -11.679 4.768 1.00 0.77 C ATOM 308 OG SER A 21 -4.341 -12.147 6.076 1.00 1.76 O ATOM 0 H SER A 21 -5.869 -9.124 5.271 1.00 0.80 H new ATOM 0 HA SER A 21 -3.158 -10.158 4.740 1.00 0.68 H new ATOM 0 HB2 SER A 21 -5.730 -11.771 4.599 1.00 0.77 H new ATOM 0 HB3 SER A 21 -4.163 -12.309 4.028 1.00 0.77 H new ATOM 0 HG SER A 21 -4.629 -13.079 6.168 1.00 1.76 H new ATOM 314 N PHE A 22 -3.528 -9.921 2.276 1.00 0.54 N ATOM 315 CA PHE A 22 -3.663 -9.516 0.888 1.00 0.50 C ATOM 316 C PHE A 22 -3.165 -10.614 -0.055 1.00 0.47 C ATOM 317 O PHE A 22 -2.279 -11.389 0.303 1.00 0.66 O ATOM 318 CB PHE A 22 -2.798 -8.268 0.699 1.00 0.56 C ATOM 319 CG PHE A 22 -3.156 -7.116 1.641 1.00 0.64 C ATOM 320 CD1 PHE A 22 -2.636 -7.076 2.896 1.00 1.93 C ATOM 321 CD2 PHE A 22 -3.995 -6.130 1.220 1.00 2.13 C ATOM 322 CE1 PHE A 22 -2.968 -6.006 3.769 1.00 1.96 C ATOM 323 CE2 PHE A 22 -4.327 -5.061 2.093 1.00 2.21 C ATOM 324 CZ PHE A 22 -3.806 -5.022 3.349 1.00 0.94 C ATOM 0 H PHE A 22 -2.617 -10.309 2.520 1.00 0.54 H new ATOM 0 HA PHE A 22 -4.711 -9.324 0.658 1.00 0.50 H new ATOM 0 HB2 PHE A 22 -1.752 -8.536 0.850 1.00 0.56 H new ATOM 0 HB3 PHE A 22 -2.893 -7.925 -0.331 1.00 0.56 H new ATOM 0 HD1 PHE A 22 -1.970 -7.858 3.230 1.00 1.93 H new ATOM 0 HD2 PHE A 22 -4.408 -6.161 0.222 1.00 2.13 H new ATOM 0 HE1 PHE A 22 -2.555 -5.974 4.766 1.00 1.96 H new ATOM 0 HE2 PHE A 22 -4.993 -4.279 1.760 1.00 2.21 H new ATOM 0 HZ PHE A 22 -4.059 -4.208 4.013 1.00 0.94 H new ATOM 334 N GLU A 23 -3.756 -10.645 -1.240 1.00 0.43 N ATOM 335 CA GLU A 23 -3.340 -11.594 -2.259 1.00 0.50 C ATOM 336 C GLU A 23 -2.671 -10.863 -3.424 1.00 0.69 C ATOM 337 O GLU A 23 -3.163 -9.831 -3.879 1.00 1.57 O ATOM 338 CB GLU A 23 -4.525 -12.431 -2.745 1.00 0.60 C ATOM 339 CG GLU A 23 -5.450 -12.798 -1.583 1.00 1.54 C ATOM 340 CD GLU A 23 -6.472 -13.853 -2.008 1.00 1.91 C ATOM 341 OE1 GLU A 23 -6.053 -15.021 -2.162 1.00 2.84 O ATOM 342 OE2 GLU A 23 -7.650 -13.468 -2.171 1.00 2.06 O ATOM 0 H GLU A 23 -4.520 -10.028 -1.518 1.00 0.43 H new ATOM 0 HA GLU A 23 -2.613 -12.275 -1.818 1.00 0.50 H new ATOM 0 HB2 GLU A 23 -5.084 -11.874 -3.497 1.00 0.60 H new ATOM 0 HB3 GLU A 23 -4.161 -13.339 -3.225 1.00 0.60 H new ATOM 0 HG2 GLU A 23 -4.859 -13.175 -0.748 1.00 1.54 H new ATOM 0 HG3 GLU A 23 -5.968 -11.906 -1.230 1.00 1.54 H new ATOM 349 N LEU A 24 -1.559 -11.426 -3.875 1.00 0.70 N ATOM 350 CA LEU A 24 -0.841 -10.864 -5.007 1.00 0.73 C ATOM 351 C LEU A 24 -1.195 -11.651 -6.271 1.00 0.73 C ATOM 352 O LEU A 24 -1.602 -12.808 -6.192 1.00 1.09 O ATOM 353 CB LEU A 24 0.660 -10.812 -4.716 1.00 0.90 C ATOM 354 CG LEU A 24 1.134 -9.650 -3.840 1.00 1.00 C ATOM 355 CD1 LEU A 24 0.876 -8.306 -4.525 1.00 2.32 C ATOM 356 CD2 LEU A 24 0.496 -9.716 -2.451 1.00 1.82 C ATOM 0 H LEU A 24 -1.138 -12.265 -3.477 1.00 0.70 H new ATOM 0 HA LEU A 24 -1.146 -9.831 -5.177 1.00 0.73 H new ATOM 0 HB2 LEU A 24 0.949 -11.746 -4.234 1.00 0.90 H new ATOM 0 HB3 LEU A 24 1.193 -10.766 -5.666 1.00 0.90 H new ATOM 0 HG LEU A 24 2.212 -9.741 -3.705 1.00 1.00 H new ATOM 0 HD11 LEU A 24 1.222 -7.497 -3.881 1.00 2.32 H new ATOM 0 HD12 LEU A 24 1.414 -8.271 -5.472 1.00 2.32 H new ATOM 0 HD13 LEU A 24 -0.192 -8.191 -4.710 1.00 2.32 H new ATOM 0 HD21 LEU A 24 0.849 -8.879 -1.848 1.00 1.82 H new ATOM 0 HD22 LEU A 24 -0.589 -9.663 -2.546 1.00 1.82 H new ATOM 0 HD23 LEU A 24 0.772 -10.653 -1.968 1.00 1.82 H new ATOM 368 N PHE A 25 -1.027 -10.989 -7.407 1.00 0.80 N ATOM 369 CA PHE A 25 -1.283 -11.626 -8.687 1.00 0.76 C ATOM 370 C PHE A 25 0.017 -11.828 -9.468 1.00 0.79 C ATOM 371 O PHE A 25 0.204 -11.242 -10.533 1.00 0.99 O ATOM 372 CB PHE A 25 -2.198 -10.689 -9.478 1.00 0.81 C ATOM 373 CG PHE A 25 -3.617 -10.581 -8.915 1.00 0.78 C ATOM 374 CD1 PHE A 25 -4.475 -11.629 -9.035 1.00 1.63 C ATOM 375 CD2 PHE A 25 -4.019 -9.440 -8.296 1.00 1.83 C ATOM 376 CE1 PHE A 25 -5.792 -11.531 -8.512 1.00 1.64 C ATOM 377 CE2 PHE A 25 -5.336 -9.341 -7.773 1.00 1.92 C ATOM 378 CZ PHE A 25 -6.195 -10.389 -7.893 1.00 0.97 C ATOM 0 H PHE A 25 -0.717 -10.019 -7.467 1.00 0.80 H new ATOM 0 HA PHE A 25 -1.738 -12.604 -8.531 1.00 0.76 H new ATOM 0 HB2 PHE A 25 -1.751 -9.695 -9.501 1.00 0.81 H new ATOM 0 HB3 PHE A 25 -2.253 -11.037 -10.509 1.00 0.81 H new ATOM 0 HD1 PHE A 25 -4.155 -12.535 -9.528 1.00 1.63 H new ATOM 0 HD2 PHE A 25 -3.337 -8.608 -8.202 1.00 1.83 H new ATOM 0 HE1 PHE A 25 -6.474 -12.364 -8.606 1.00 1.64 H new ATOM 0 HE2 PHE A 25 -5.655 -8.434 -7.280 1.00 1.92 H new ATOM 0 HZ PHE A 25 -7.197 -10.314 -7.497 1.00 0.97 H new ATOM 388 N ALA A 26 0.883 -12.660 -8.907 1.00 0.68 N ATOM 389 CA ALA A 26 2.191 -12.889 -9.497 1.00 0.72 C ATOM 390 C ALA A 26 2.016 -13.502 -10.889 1.00 0.77 C ATOM 391 O ALA A 26 2.835 -13.273 -11.779 1.00 0.94 O ATOM 392 CB ALA A 26 3.021 -13.778 -8.570 1.00 0.78 C ATOM 0 H ALA A 26 0.704 -13.184 -8.050 1.00 0.68 H new ATOM 0 HA ALA A 26 2.729 -11.949 -9.615 1.00 0.72 H new ATOM 0 HB1 ALA A 26 4.002 -13.950 -9.013 1.00 0.78 H new ATOM 0 HB2 ALA A 26 3.140 -13.286 -7.604 1.00 0.78 H new ATOM 0 HB3 ALA A 26 2.514 -14.733 -8.431 1.00 0.78 H new ATOM 398 N ASP A 27 0.946 -14.269 -11.032 1.00 0.87 N ATOM 399 CA ASP A 27 0.680 -14.955 -12.285 1.00 0.94 C ATOM 400 C ASP A 27 0.513 -13.922 -13.403 1.00 0.95 C ATOM 401 O ASP A 27 0.958 -14.141 -14.528 1.00 1.40 O ATOM 402 CB ASP A 27 -0.610 -15.773 -12.203 1.00 1.09 C ATOM 403 CG ASP A 27 -1.039 -16.439 -13.511 1.00 1.28 C ATOM 404 OD1 ASP A 27 -0.310 -17.356 -13.947 1.00 2.60 O ATOM 405 OD2 ASP A 27 -2.087 -16.017 -14.047 1.00 1.74 O ATOM 0 H ASP A 27 0.253 -14.431 -10.301 1.00 0.87 H new ATOM 0 HA ASP A 27 1.518 -15.622 -12.487 1.00 0.94 H new ATOM 0 HB2 ASP A 27 -0.485 -16.545 -11.444 1.00 1.09 H new ATOM 0 HB3 ASP A 27 -1.415 -15.121 -11.864 1.00 1.09 H new ATOM 410 N LYS A 28 -0.130 -12.817 -13.052 1.00 0.90 N ATOM 411 CA LYS A 28 -0.498 -11.820 -14.042 1.00 1.02 C ATOM 412 C LYS A 28 0.617 -10.779 -14.151 1.00 0.95 C ATOM 413 O LYS A 28 0.896 -10.273 -15.237 1.00 1.10 O ATOM 414 CB LYS A 28 -1.868 -11.221 -13.715 1.00 1.19 C ATOM 415 CG LYS A 28 -2.883 -11.546 -14.812 1.00 1.39 C ATOM 416 CD LYS A 28 -3.210 -13.040 -14.834 1.00 2.53 C ATOM 417 CE LYS A 28 -4.248 -13.391 -13.766 1.00 2.56 C ATOM 418 NZ LYS A 28 -4.460 -14.855 -13.709 1.00 3.84 N ATOM 0 H LYS A 28 -0.405 -12.591 -12.096 1.00 0.90 H new ATOM 0 HA LYS A 28 -0.602 -12.280 -15.025 1.00 1.02 H new ATOM 0 HB2 LYS A 28 -2.221 -11.611 -12.760 1.00 1.19 H new ATOM 0 HB3 LYS A 28 -1.780 -10.140 -13.605 1.00 1.19 H new ATOM 0 HG2 LYS A 28 -3.796 -10.973 -14.649 1.00 1.39 H new ATOM 0 HG3 LYS A 28 -2.486 -11.243 -15.781 1.00 1.39 H new ATOM 0 HD2 LYS A 28 -3.587 -13.319 -15.818 1.00 2.53 H new ATOM 0 HD3 LYS A 28 -2.301 -13.617 -14.666 1.00 2.53 H new ATOM 0 HE2 LYS A 28 -3.915 -13.028 -12.794 1.00 2.56 H new ATOM 0 HE3 LYS A 28 -5.190 -12.890 -13.988 1.00 2.56 H new ATOM 0 HZ1 LYS A 28 -4.884 -15.109 -12.794 1.00 3.84 H new ATOM 0 HZ2 LYS A 28 -5.098 -15.144 -14.478 1.00 3.84 H new ATOM 0 HZ3 LYS A 28 -3.547 -15.342 -13.815 1.00 3.84 H new ATOM 432 N VAL A 29 1.227 -10.490 -13.010 1.00 0.83 N ATOM 433 CA VAL A 29 2.225 -9.436 -12.942 1.00 0.84 C ATOM 434 C VAL A 29 3.401 -9.908 -12.083 1.00 0.90 C ATOM 435 O VAL A 29 3.529 -9.509 -10.928 1.00 0.91 O ATOM 436 CB VAL A 29 1.588 -8.144 -12.424 1.00 0.79 C ATOM 437 CG1 VAL A 29 0.836 -7.418 -13.541 1.00 0.96 C ATOM 438 CG2 VAL A 29 0.667 -8.426 -11.236 1.00 0.86 C ATOM 0 H VAL A 29 1.049 -10.967 -12.126 1.00 0.83 H new ATOM 0 HA VAL A 29 2.615 -9.215 -13.936 1.00 0.84 H new ATOM 0 HB VAL A 29 2.389 -7.490 -12.079 1.00 0.79 H new ATOM 0 HG11 VAL A 29 0.393 -6.504 -13.147 1.00 0.96 H new ATOM 0 HG12 VAL A 29 1.530 -7.168 -14.344 1.00 0.96 H new ATOM 0 HG13 VAL A 29 0.049 -8.064 -13.929 1.00 0.96 H new ATOM 0 HG21 VAL A 29 0.227 -7.492 -10.887 1.00 0.86 H new ATOM 0 HG22 VAL A 29 -0.126 -9.108 -11.544 1.00 0.86 H new ATOM 0 HG23 VAL A 29 1.242 -8.880 -10.429 1.00 0.86 H new ATOM 448 N PRO A 30 4.250 -10.774 -12.699 1.00 1.06 N ATOM 449 CA PRO A 30 5.462 -11.230 -12.039 1.00 1.26 C ATOM 450 C PRO A 30 6.529 -10.133 -12.035 1.00 1.54 C ATOM 451 O PRO A 30 7.662 -10.362 -12.456 1.00 2.95 O ATOM 452 CB PRO A 30 5.887 -12.469 -12.809 1.00 1.37 C ATOM 453 CG PRO A 30 5.168 -12.396 -14.146 1.00 1.35 C ATOM 454 CD PRO A 30 4.079 -11.341 -14.033 1.00 1.17 C ATOM 0 HA PRO A 30 5.305 -11.466 -10.987 1.00 1.26 H new ATOM 0 HB2 PRO A 30 6.968 -12.491 -12.948 1.00 1.37 H new ATOM 0 HB3 PRO A 30 5.616 -13.376 -12.269 1.00 1.37 H new ATOM 0 HG2 PRO A 30 5.867 -12.139 -14.942 1.00 1.35 H new ATOM 0 HG3 PRO A 30 4.737 -13.364 -14.401 1.00 1.35 H new ATOM 0 HD2 PRO A 30 4.185 -10.578 -14.804 1.00 1.17 H new ATOM 0 HD3 PRO A 30 3.088 -11.780 -14.153 1.00 1.17 H new ATOM 462 N LYS A 31 6.128 -8.964 -11.555 1.00 1.15 N ATOM 463 CA LYS A 31 7.022 -7.818 -11.535 1.00 1.38 C ATOM 464 C LYS A 31 6.671 -6.924 -10.343 1.00 1.21 C ATOM 465 O LYS A 31 7.478 -6.755 -9.431 1.00 1.19 O ATOM 466 CB LYS A 31 6.990 -7.090 -12.880 1.00 1.72 C ATOM 467 CG LYS A 31 7.833 -7.827 -13.922 1.00 2.41 C ATOM 468 CD LYS A 31 8.129 -6.927 -15.124 1.00 2.93 C ATOM 469 CE LYS A 31 6.883 -6.750 -15.995 1.00 4.64 C ATOM 470 NZ LYS A 31 6.973 -5.497 -16.778 1.00 5.59 N ATOM 0 H LYS A 31 5.197 -8.786 -11.178 1.00 1.15 H new ATOM 0 HA LYS A 31 8.054 -8.142 -11.399 1.00 1.38 H new ATOM 0 HB2 LYS A 31 5.961 -7.010 -13.230 1.00 1.72 H new ATOM 0 HB3 LYS A 31 7.364 -6.074 -12.757 1.00 1.72 H new ATOM 0 HG2 LYS A 31 8.769 -8.157 -13.471 1.00 2.41 H new ATOM 0 HG3 LYS A 31 7.307 -8.722 -14.254 1.00 2.41 H new ATOM 0 HD2 LYS A 31 8.476 -5.954 -14.778 1.00 2.93 H new ATOM 0 HD3 LYS A 31 8.934 -7.360 -15.718 1.00 2.93 H new ATOM 0 HE2 LYS A 31 6.779 -7.600 -16.669 1.00 4.64 H new ATOM 0 HE3 LYS A 31 5.992 -6.730 -15.367 1.00 4.64 H new ATOM 0 HZ1 LYS A 31 6.592 -5.656 -17.732 1.00 5.59 H new ATOM 0 HZ2 LYS A 31 6.423 -4.752 -16.305 1.00 5.59 H new ATOM 0 HZ3 LYS A 31 7.968 -5.202 -16.847 1.00 5.59 H new ATOM 484 N THR A 32 5.465 -6.376 -10.392 1.00 1.15 N ATOM 485 CA THR A 32 5.020 -5.458 -9.357 1.00 1.05 C ATOM 486 C THR A 32 4.747 -6.214 -8.055 1.00 0.95 C ATOM 487 O THR A 32 4.855 -5.646 -6.969 1.00 1.07 O ATOM 488 CB THR A 32 3.799 -4.703 -9.888 1.00 1.13 C ATOM 489 OG1 THR A 32 4.103 -4.476 -11.262 1.00 1.29 O ATOM 490 CG2 THR A 32 3.678 -3.297 -9.297 1.00 1.09 C ATOM 0 H THR A 32 4.784 -6.550 -11.131 1.00 1.15 H new ATOM 0 HA THR A 32 5.793 -4.728 -9.117 1.00 1.05 H new ATOM 0 HB THR A 32 2.895 -5.270 -9.664 1.00 1.13 H new ATOM 0 HG1 THR A 32 3.402 -4.871 -11.822 1.00 1.29 H new ATOM 0 HG21 THR A 32 2.796 -2.805 -9.706 1.00 1.09 H new ATOM 0 HG22 THR A 32 3.585 -3.365 -8.213 1.00 1.09 H new ATOM 0 HG23 THR A 32 4.566 -2.718 -9.550 1.00 1.09 H new ATOM 498 N ALA A 33 4.399 -7.483 -8.206 1.00 0.82 N ATOM 499 CA ALA A 33 4.085 -8.316 -7.058 1.00 0.79 C ATOM 500 C ALA A 33 5.380 -8.692 -6.337 1.00 0.78 C ATOM 501 O ALA A 33 5.417 -8.756 -5.109 1.00 0.78 O ATOM 502 CB ALA A 33 3.295 -9.543 -7.517 1.00 0.88 C ATOM 0 H ALA A 33 4.327 -7.955 -9.107 1.00 0.82 H new ATOM 0 HA ALA A 33 3.459 -7.773 -6.350 1.00 0.79 H new ATOM 0 HB1 ALA A 33 3.060 -10.168 -6.655 1.00 0.88 H new ATOM 0 HB2 ALA A 33 2.370 -9.222 -7.996 1.00 0.88 H new ATOM 0 HB3 ALA A 33 3.892 -10.115 -8.228 1.00 0.88 H new ATOM 508 N GLU A 34 6.414 -8.931 -7.131 1.00 0.85 N ATOM 509 CA GLU A 34 7.680 -9.399 -6.592 1.00 0.92 C ATOM 510 C GLU A 34 8.174 -8.448 -5.499 1.00 0.80 C ATOM 511 O GLU A 34 8.561 -8.888 -4.418 1.00 0.89 O ATOM 512 CB GLU A 34 8.724 -9.552 -7.699 1.00 1.12 C ATOM 513 CG GLU A 34 10.024 -10.144 -7.150 1.00 1.26 C ATOM 514 CD GLU A 34 9.806 -11.574 -6.650 1.00 1.87 C ATOM 515 OE1 GLU A 34 9.834 -12.485 -7.507 1.00 2.50 O ATOM 516 OE2 GLU A 34 9.616 -11.724 -5.424 1.00 3.06 O ATOM 0 H GLU A 34 6.401 -8.809 -8.144 1.00 0.85 H new ATOM 0 HA GLU A 34 7.523 -10.382 -6.148 1.00 0.92 H new ATOM 0 HB2 GLU A 34 8.332 -10.195 -8.487 1.00 1.12 H new ATOM 0 HB3 GLU A 34 8.925 -8.581 -8.151 1.00 1.12 H new ATOM 0 HG2 GLU A 34 10.787 -10.139 -7.928 1.00 1.26 H new ATOM 0 HG3 GLU A 34 10.395 -9.522 -6.335 1.00 1.26 H new ATOM 523 N ASN A 35 8.147 -7.163 -5.821 1.00 0.78 N ATOM 524 CA ASN A 35 8.660 -6.154 -4.911 1.00 0.85 C ATOM 525 C ASN A 35 7.962 -6.290 -3.557 1.00 0.97 C ATOM 526 O ASN A 35 8.614 -6.269 -2.513 1.00 1.64 O ATOM 527 CB ASN A 35 8.390 -4.745 -5.442 1.00 1.06 C ATOM 528 CG ASN A 35 8.655 -3.692 -4.365 1.00 2.19 C ATOM 529 OD1 ASN A 35 7.946 -3.583 -3.379 1.00 3.53 O ATOM 530 ND2 ASN A 35 9.714 -2.924 -4.607 1.00 2.82 N ATOM 0 H ASN A 35 7.778 -6.798 -6.699 1.00 0.78 H new ATOM 0 HA ASN A 35 9.735 -6.304 -4.815 1.00 0.85 H new ATOM 0 HB2 ASN A 35 9.023 -4.552 -6.308 1.00 1.06 H new ATOM 0 HB3 ASN A 35 7.356 -4.672 -5.780 1.00 1.06 H new ATOM 0 HD21 ASN A 35 9.974 -2.191 -3.947 1.00 2.82 H new ATOM 0 HD22 ASN A 35 10.266 -3.068 -5.453 1.00 2.82 H new ATOM 537 N PHE A 36 6.645 -6.427 -3.617 1.00 0.80 N ATOM 538 CA PHE A 36 5.847 -6.519 -2.406 1.00 0.89 C ATOM 539 C PHE A 36 6.142 -7.817 -1.653 1.00 0.87 C ATOM 540 O PHE A 36 6.303 -7.809 -0.433 1.00 1.00 O ATOM 541 CB PHE A 36 4.379 -6.517 -2.838 1.00 1.00 C ATOM 542 CG PHE A 36 3.420 -5.967 -1.780 1.00 1.50 C ATOM 543 CD1 PHE A 36 3.204 -6.664 -0.631 1.00 2.72 C ATOM 544 CD2 PHE A 36 2.785 -4.783 -1.986 1.00 2.19 C ATOM 545 CE1 PHE A 36 2.314 -6.154 0.351 1.00 3.40 C ATOM 546 CE2 PHE A 36 1.895 -4.273 -1.004 1.00 2.83 C ATOM 547 CZ PHE A 36 1.678 -4.969 0.144 1.00 3.07 C ATOM 0 H PHE A 36 6.111 -6.476 -4.485 1.00 0.80 H new ATOM 0 HA PHE A 36 6.078 -5.685 -1.743 1.00 0.89 H new ATOM 0 HB2 PHE A 36 4.279 -5.924 -3.747 1.00 1.00 H new ATOM 0 HB3 PHE A 36 4.083 -7.536 -3.088 1.00 1.00 H new ATOM 0 HD1 PHE A 36 3.709 -7.604 -0.466 1.00 2.72 H new ATOM 0 HD2 PHE A 36 2.957 -4.230 -2.897 1.00 2.19 H new ATOM 0 HE1 PHE A 36 2.142 -6.707 1.263 1.00 3.40 H new ATOM 0 HE2 PHE A 36 1.390 -3.332 -1.169 1.00 2.83 H new ATOM 0 HZ PHE A 36 1.001 -4.581 0.891 1.00 3.07 H new ATOM 557 N ARG A 37 6.204 -8.903 -2.410 1.00 0.85 N ATOM 558 CA ARG A 37 6.490 -10.204 -1.832 1.00 1.01 C ATOM 559 C ARG A 37 7.864 -10.196 -1.158 1.00 1.05 C ATOM 560 O ARG A 37 8.054 -10.828 -0.120 1.00 1.21 O ATOM 561 CB ARG A 37 6.458 -11.301 -2.898 1.00 1.12 C ATOM 562 CG ARG A 37 6.804 -12.663 -2.293 1.00 1.45 C ATOM 563 CD ARG A 37 5.716 -13.124 -1.321 1.00 2.11 C ATOM 564 NE ARG A 37 5.923 -14.546 -0.965 1.00 2.93 N ATOM 565 CZ ARG A 37 4.974 -15.335 -0.443 1.00 4.08 C ATOM 566 NH1 ARG A 37 3.817 -14.806 -0.026 1.00 4.78 N ATOM 567 NH2 ARG A 37 5.184 -16.655 -0.340 1.00 5.19 N ATOM 0 H ARG A 37 6.061 -8.908 -3.420 1.00 0.85 H new ATOM 0 HA ARG A 37 5.719 -10.413 -1.090 1.00 1.01 H new ATOM 0 HB2 ARG A 37 5.468 -11.342 -3.353 1.00 1.12 H new ATOM 0 HB3 ARG A 37 7.165 -11.062 -3.693 1.00 1.12 H new ATOM 0 HG2 ARG A 37 6.921 -13.399 -3.088 1.00 1.45 H new ATOM 0 HG3 ARG A 37 7.760 -12.601 -1.772 1.00 1.45 H new ATOM 0 HD2 ARG A 37 5.736 -12.509 -0.421 1.00 2.11 H new ATOM 0 HD3 ARG A 37 4.733 -12.994 -1.774 1.00 2.11 H new ATOM 0 HE ARG A 37 6.845 -14.950 -1.127 1.00 2.93 H new ATOM 0 HH11 ARG A 37 3.657 -13.802 -0.106 1.00 4.78 H new ATOM 0 HH12 ARG A 37 3.095 -15.407 0.371 1.00 4.78 H new ATOM 0 HH21 ARG A 37 6.065 -17.058 -0.659 1.00 5.19 H new ATOM 0 HH22 ARG A 37 4.462 -17.257 0.057 1.00 5.19 H new ATOM 581 N ALA A 38 8.787 -9.474 -1.778 1.00 0.95 N ATOM 582 CA ALA A 38 10.157 -9.441 -1.298 1.00 1.05 C ATOM 583 C ALA A 38 10.228 -8.593 -0.027 1.00 1.06 C ATOM 584 O ALA A 38 10.714 -9.055 1.006 1.00 1.24 O ATOM 585 CB ALA A 38 11.072 -8.912 -2.404 1.00 1.07 C ATOM 0 H ALA A 38 8.612 -8.908 -2.608 1.00 0.95 H new ATOM 0 HA ALA A 38 10.499 -10.444 -1.044 1.00 1.05 H new ATOM 0 HB1 ALA A 38 12.101 -8.887 -2.044 1.00 1.07 H new ATOM 0 HB2 ALA A 38 11.007 -9.566 -3.274 1.00 1.07 H new ATOM 0 HB3 ALA A 38 10.761 -7.905 -2.683 1.00 1.07 H new ATOM 591 N LEU A 39 9.738 -7.368 -0.143 1.00 1.01 N ATOM 592 CA LEU A 39 9.850 -6.411 0.945 1.00 1.11 C ATOM 593 C LEU A 39 8.997 -6.884 2.124 1.00 1.14 C ATOM 594 O LEU A 39 9.269 -6.533 3.271 1.00 1.37 O ATOM 595 CB LEU A 39 9.500 -5.004 0.458 1.00 1.22 C ATOM 596 CG LEU A 39 10.479 -4.376 -0.537 1.00 1.34 C ATOM 597 CD1 LEU A 39 10.133 -2.908 -0.793 1.00 1.57 C ATOM 598 CD2 LEU A 39 11.925 -4.551 -0.069 1.00 1.78 C ATOM 0 H LEU A 39 9.262 -7.016 -0.974 1.00 1.01 H new ATOM 0 HA LEU A 39 10.879 -6.354 1.299 1.00 1.11 H new ATOM 0 HB2 LEU A 39 8.513 -5.036 -0.004 1.00 1.22 H new ATOM 0 HB3 LEU A 39 9.424 -4.349 1.326 1.00 1.22 H new ATOM 0 HG LEU A 39 10.383 -4.900 -1.488 1.00 1.34 H new ATOM 0 HD11 LEU A 39 10.844 -2.485 -1.503 1.00 1.57 H new ATOM 0 HD12 LEU A 39 9.125 -2.838 -1.202 1.00 1.57 H new ATOM 0 HD13 LEU A 39 10.183 -2.354 0.144 1.00 1.57 H new ATOM 0 HD21 LEU A 39 12.600 -4.096 -0.794 1.00 1.78 H new ATOM 0 HD22 LEU A 39 12.055 -4.069 0.900 1.00 1.78 H new ATOM 0 HD23 LEU A 39 12.152 -5.613 0.021 1.00 1.78 H new ATOM 610 N SER A 40 7.982 -7.672 1.801 1.00 1.06 N ATOM 611 CA SER A 40 7.094 -8.203 2.820 1.00 1.20 C ATOM 612 C SER A 40 7.900 -8.969 3.871 1.00 1.23 C ATOM 613 O SER A 40 7.600 -8.900 5.061 1.00 1.54 O ATOM 614 CB SER A 40 6.029 -9.112 2.203 1.00 1.30 C ATOM 615 OG SER A 40 5.496 -10.031 3.152 1.00 2.26 O ATOM 0 H SER A 40 7.755 -7.955 0.848 1.00 1.06 H new ATOM 0 HA SER A 40 6.586 -7.366 3.300 1.00 1.20 H new ATOM 0 HB2 SER A 40 5.222 -8.501 1.797 1.00 1.30 H new ATOM 0 HB3 SER A 40 6.462 -9.663 1.368 1.00 1.30 H new ATOM 0 HG SER A 40 4.819 -10.592 2.719 1.00 2.26 H new ATOM 621 N THR A 41 8.909 -9.681 3.392 1.00 1.13 N ATOM 622 CA THR A 41 9.737 -10.491 4.270 1.00 1.34 C ATOM 623 C THR A 41 11.115 -9.847 4.445 1.00 1.59 C ATOM 624 O THR A 41 12.029 -10.466 4.986 1.00 2.27 O ATOM 625 CB THR A 41 9.798 -11.906 3.692 1.00 1.41 C ATOM 626 OG1 THR A 41 10.570 -12.636 4.641 1.00 2.08 O ATOM 627 CG2 THR A 41 10.623 -11.978 2.406 1.00 1.62 C ATOM 0 H THR A 41 9.172 -9.714 2.407 1.00 1.13 H new ATOM 0 HA THR A 41 9.310 -10.552 5.271 1.00 1.34 H new ATOM 0 HB THR A 41 8.787 -12.261 3.495 1.00 1.41 H new ATOM 0 HG1 THR A 41 11.406 -12.157 4.821 1.00 2.08 H new ATOM 0 HG21 THR A 41 10.634 -13.004 2.038 1.00 1.62 H new ATOM 0 HG22 THR A 41 10.180 -11.327 1.653 1.00 1.62 H new ATOM 0 HG23 THR A 41 11.644 -11.655 2.610 1.00 1.62 H new ATOM 635 N GLY A 42 11.220 -8.611 3.979 1.00 1.40 N ATOM 636 CA GLY A 42 12.472 -7.880 4.069 1.00 1.76 C ATOM 637 C GLY A 42 13.388 -8.217 2.890 1.00 2.00 C ATOM 638 O GLY A 42 13.761 -7.334 2.119 1.00 2.96 O ATOM 0 H GLY A 42 10.457 -8.097 3.538 1.00 1.40 H new ATOM 0 HA2 GLY A 42 12.272 -6.809 4.084 1.00 1.76 H new ATOM 0 HA3 GLY A 42 12.974 -8.124 5.006 1.00 1.76 H new ATOM 642 N GLU A 43 13.726 -9.493 2.790 1.00 2.13 N ATOM 643 CA GLU A 43 14.609 -9.953 1.732 1.00 3.13 C ATOM 644 C GLU A 43 15.939 -9.197 1.785 1.00 2.61 C ATOM 645 O GLU A 43 16.928 -9.711 2.304 1.00 3.14 O ATOM 646 CB GLU A 43 13.947 -9.802 0.360 1.00 4.71 C ATOM 647 CG GLU A 43 14.895 -10.241 -0.757 1.00 5.81 C ATOM 648 CD GLU A 43 14.114 -10.698 -1.991 1.00 7.35 C ATOM 649 OE1 GLU A 43 13.228 -11.561 -1.813 1.00 7.70 O ATOM 650 OE2 GLU A 43 14.420 -10.175 -3.084 1.00 8.55 O ATOM 0 H GLU A 43 13.404 -10.224 3.425 1.00 2.13 H new ATOM 0 HA GLU A 43 14.809 -11.013 1.888 1.00 3.13 H new ATOM 0 HB2 GLU A 43 13.036 -10.399 0.324 1.00 4.71 H new ATOM 0 HB3 GLU A 43 13.654 -8.764 0.206 1.00 4.71 H new ATOM 0 HG2 GLU A 43 15.554 -9.415 -1.025 1.00 5.81 H new ATOM 0 HG3 GLU A 43 15.529 -11.053 -0.402 1.00 5.81 H new ATOM 657 N LYS A 44 15.918 -7.989 1.241 1.00 2.49 N ATOM 658 CA LYS A 44 17.129 -7.192 1.144 1.00 2.39 C ATOM 659 C LYS A 44 17.501 -6.667 2.533 1.00 2.31 C ATOM 660 O LYS A 44 18.584 -6.114 2.721 1.00 2.87 O ATOM 661 CB LYS A 44 16.963 -6.090 0.095 1.00 3.25 C ATOM 662 CG LYS A 44 18.283 -5.817 -0.626 1.00 3.87 C ATOM 663 CD LYS A 44 18.234 -4.482 -1.373 1.00 4.67 C ATOM 664 CE LYS A 44 17.117 -4.480 -2.418 1.00 4.01 C ATOM 665 NZ LYS A 44 17.183 -3.255 -3.245 1.00 5.38 N ATOM 0 H LYS A 44 15.082 -7.543 0.863 1.00 2.49 H new ATOM 0 HA LYS A 44 17.962 -7.805 0.800 1.00 2.39 H new ATOM 0 HB2 LYS A 44 16.203 -6.384 -0.629 1.00 3.25 H new ATOM 0 HB3 LYS A 44 16.611 -5.177 0.574 1.00 3.25 H new ATOM 0 HG2 LYS A 44 19.100 -5.804 0.096 1.00 3.87 H new ATOM 0 HG3 LYS A 44 18.491 -6.624 -1.329 1.00 3.87 H new ATOM 0 HD2 LYS A 44 18.075 -3.670 -0.664 1.00 4.67 H new ATOM 0 HD3 LYS A 44 19.192 -4.298 -1.859 1.00 4.67 H new ATOM 0 HE2 LYS A 44 17.205 -5.361 -3.054 1.00 4.01 H new ATOM 0 HE3 LYS A 44 16.148 -4.540 -1.923 1.00 4.01 H new ATOM 0 HZ1 LYS A 44 16.981 -3.494 -4.237 1.00 5.38 H new ATOM 0 HZ2 LYS A 44 16.481 -2.568 -2.904 1.00 5.38 H new ATOM 0 HZ3 LYS A 44 18.134 -2.841 -3.176 1.00 5.38 H new ATOM 679 N GLY A 45 16.585 -6.862 3.469 1.00 2.36 N ATOM 680 CA GLY A 45 16.829 -6.471 4.847 1.00 3.40 C ATOM 681 C GLY A 45 15.716 -5.555 5.363 1.00 3.05 C ATOM 682 O GLY A 45 15.302 -5.664 6.516 1.00 4.20 O ATOM 0 H GLY A 45 15.672 -7.286 3.301 1.00 2.36 H new ATOM 0 HA2 GLY A 45 16.894 -7.360 5.475 1.00 3.40 H new ATOM 0 HA3 GLY A 45 17.789 -5.959 4.919 1.00 3.40 H new ATOM 686 N PHE A 46 15.264 -4.673 4.483 1.00 1.88 N ATOM 687 CA PHE A 46 14.281 -3.673 4.864 1.00 1.78 C ATOM 688 C PHE A 46 12.973 -3.869 4.095 1.00 1.52 C ATOM 689 O PHE A 46 12.865 -4.774 3.268 1.00 1.45 O ATOM 690 CB PHE A 46 14.870 -2.307 4.504 1.00 1.85 C ATOM 691 CG PHE A 46 15.300 -2.181 3.042 1.00 1.72 C ATOM 692 CD1 PHE A 46 14.366 -1.996 2.071 1.00 2.10 C ATOM 693 CD2 PHE A 46 16.618 -2.252 2.712 1.00 2.52 C ATOM 694 CE1 PHE A 46 14.765 -1.879 0.714 1.00 2.31 C ATOM 695 CE2 PHE A 46 17.018 -2.134 1.354 1.00 2.88 C ATOM 696 CZ PHE A 46 16.083 -1.951 0.384 1.00 2.40 C ATOM 0 H PHE A 46 15.560 -4.630 3.508 1.00 1.88 H new ATOM 0 HA PHE A 46 14.061 -3.754 5.929 1.00 1.78 H new ATOM 0 HB2 PHE A 46 14.132 -1.535 4.723 1.00 1.85 H new ATOM 0 HB3 PHE A 46 15.732 -2.114 5.143 1.00 1.85 H new ATOM 0 HD1 PHE A 46 13.320 -1.938 2.333 1.00 2.10 H new ATOM 0 HD2 PHE A 46 17.360 -2.398 3.483 1.00 2.52 H new ATOM 0 HE1 PHE A 46 14.023 -1.733 -0.057 1.00 2.31 H new ATOM 0 HE2 PHE A 46 18.064 -2.190 1.092 1.00 2.88 H new ATOM 0 HZ PHE A 46 16.387 -1.863 -0.649 1.00 2.40 H new ATOM 706 N GLY A 47 12.013 -3.008 4.395 1.00 1.71 N ATOM 707 CA GLY A 47 10.709 -3.089 3.759 1.00 1.87 C ATOM 708 C GLY A 47 9.621 -2.503 4.660 1.00 1.89 C ATOM 709 O GLY A 47 9.529 -1.286 4.816 1.00 3.16 O ATOM 0 H GLY A 47 12.112 -2.250 5.070 1.00 1.71 H new ATOM 0 HA2 GLY A 47 10.729 -2.552 2.811 1.00 1.87 H new ATOM 0 HA3 GLY A 47 10.476 -4.129 3.531 1.00 1.87 H new ATOM 713 N TYR A 48 8.825 -3.395 5.230 1.00 1.19 N ATOM 714 CA TYR A 48 7.690 -2.978 6.037 1.00 1.40 C ATOM 715 C TYR A 48 8.152 -2.418 7.384 1.00 1.19 C ATOM 716 O TYR A 48 7.409 -1.695 8.047 1.00 2.05 O ATOM 717 CB TYR A 48 6.861 -4.241 6.280 1.00 1.92 C ATOM 718 CG TYR A 48 7.589 -5.318 7.085 1.00 3.96 C ATOM 719 CD1 TYR A 48 7.635 -5.239 8.462 1.00 5.50 C ATOM 720 CD2 TYR A 48 8.202 -6.370 6.434 1.00 5.21 C ATOM 721 CE1 TYR A 48 8.320 -6.255 9.219 1.00 7.84 C ATOM 722 CE2 TYR A 48 8.886 -7.385 7.191 1.00 7.45 C ATOM 723 CZ TYR A 48 8.913 -7.278 8.546 1.00 8.53 C ATOM 724 OH TYR A 48 9.560 -8.236 9.261 1.00 10.83 O ATOM 0 H TYR A 48 8.943 -4.405 5.149 1.00 1.19 H new ATOM 0 HA TYR A 48 7.124 -2.197 5.530 1.00 1.40 H new ATOM 0 HB2 TYR A 48 5.945 -3.967 6.804 1.00 1.92 H new ATOM 0 HB3 TYR A 48 6.565 -4.659 5.318 1.00 1.92 H new ATOM 0 HD1 TYR A 48 7.157 -4.415 8.972 1.00 5.50 H new ATOM 0 HD2 TYR A 48 8.168 -6.431 5.356 1.00 5.21 H new ATOM 0 HE1 TYR A 48 8.362 -6.206 10.297 1.00 7.84 H new ATOM 0 HE2 TYR A 48 9.367 -8.214 6.693 1.00 7.45 H new ATOM 0 HH TYR A 48 9.934 -8.904 8.649 1.00 10.83 H new ATOM 734 N LYS A 49 9.375 -2.771 7.748 1.00 1.26 N ATOM 735 CA LYS A 49 9.900 -2.413 9.055 1.00 1.54 C ATOM 736 C LYS A 49 10.233 -0.919 9.073 1.00 1.89 C ATOM 737 O LYS A 49 11.402 -0.540 9.048 1.00 2.26 O ATOM 738 CB LYS A 49 11.083 -3.311 9.422 1.00 1.85 C ATOM 739 CG LYS A 49 11.434 -3.177 10.905 1.00 2.31 C ATOM 740 CD LYS A 49 10.748 -4.268 11.731 1.00 2.11 C ATOM 741 CE LYS A 49 9.288 -3.909 12.009 1.00 2.48 C ATOM 742 NZ LYS A 49 8.793 -4.633 13.200 1.00 2.75 N ATOM 0 H LYS A 49 10.018 -3.302 7.161 1.00 1.26 H new ATOM 0 HA LYS A 49 9.150 -2.583 9.827 1.00 1.54 H new ATOM 0 HB2 LYS A 49 10.840 -4.349 9.194 1.00 1.85 H new ATOM 0 HB3 LYS A 49 11.948 -3.045 8.814 1.00 1.85 H new ATOM 0 HG2 LYS A 49 12.514 -3.243 11.034 1.00 2.31 H new ATOM 0 HG3 LYS A 49 11.129 -2.195 11.267 1.00 2.31 H new ATOM 0 HD2 LYS A 49 10.797 -5.218 11.198 1.00 2.11 H new ATOM 0 HD3 LYS A 49 11.279 -4.403 12.673 1.00 2.11 H new ATOM 0 HE2 LYS A 49 9.195 -2.834 12.165 1.00 2.48 H new ATOM 0 HE3 LYS A 49 8.675 -4.159 11.143 1.00 2.48 H new ATOM 0 HZ1 LYS A 49 7.823 -4.327 13.414 1.00 2.75 H new ATOM 0 HZ2 LYS A 49 8.800 -5.656 13.012 1.00 2.75 H new ATOM 0 HZ3 LYS A 49 9.408 -4.426 14.013 1.00 2.75 H new ATOM 756 N GLY A 50 9.183 -0.113 9.120 1.00 2.02 N ATOM 757 CA GLY A 50 9.348 1.323 9.262 1.00 2.46 C ATOM 758 C GLY A 50 8.150 1.944 9.985 1.00 1.74 C ATOM 759 O GLY A 50 7.422 2.749 9.405 1.00 2.66 O ATOM 0 H GLY A 50 8.214 -0.427 9.062 1.00 2.02 H new ATOM 0 HA2 GLY A 50 10.262 1.535 9.817 1.00 2.46 H new ATOM 0 HA3 GLY A 50 9.460 1.779 8.278 1.00 2.46 H new ATOM 763 N SER A 51 7.984 1.548 11.237 1.00 1.89 N ATOM 764 CA SER A 51 6.765 1.859 11.965 1.00 2.95 C ATOM 765 C SER A 51 6.368 3.316 11.720 1.00 2.50 C ATOM 766 O SER A 51 6.876 4.221 12.381 1.00 3.77 O ATOM 767 CB SER A 51 6.938 1.599 13.463 1.00 5.25 C ATOM 768 OG SER A 51 8.213 2.023 13.935 1.00 6.16 O ATOM 0 H SER A 51 8.673 1.014 11.767 1.00 1.89 H new ATOM 0 HA SER A 51 5.971 1.207 11.600 1.00 2.95 H new ATOM 0 HB2 SER A 51 6.156 2.121 14.014 1.00 5.25 H new ATOM 0 HB3 SER A 51 6.813 0.535 13.663 1.00 5.25 H new ATOM 0 HG SER A 51 8.365 2.955 13.674 1.00 6.16 H new ATOM 774 N CYS A 52 5.464 3.498 10.769 1.00 1.81 N ATOM 775 CA CYS A 52 4.939 4.821 10.479 1.00 1.94 C ATOM 776 C CYS A 52 4.016 4.716 9.263 1.00 1.60 C ATOM 777 O CYS A 52 3.732 3.618 8.789 1.00 2.47 O ATOM 778 CB CYS A 52 6.059 5.839 10.260 1.00 3.09 C ATOM 779 SG CYS A 52 6.007 7.119 11.566 1.00 4.32 S ATOM 0 H CYS A 52 5.082 2.751 10.189 1.00 1.81 H new ATOM 0 HA CYS A 52 4.370 5.185 11.335 1.00 1.94 H new ATOM 0 HB2 CYS A 52 7.026 5.336 10.271 1.00 3.09 H new ATOM 0 HB3 CYS A 52 5.953 6.304 9.280 1.00 3.09 H new ATOM 0 HG CYS A 52 6.964 7.977 11.371 1.00 4.32 H new ATOM 785 N PHE A 53 3.575 5.873 8.793 1.00 1.68 N ATOM 786 CA PHE A 53 2.671 5.923 7.657 1.00 1.63 C ATOM 787 C PHE A 53 2.814 7.246 6.901 1.00 1.44 C ATOM 788 O PHE A 53 3.358 8.213 7.432 1.00 1.98 O ATOM 789 CB PHE A 53 1.249 5.817 8.210 1.00 2.19 C ATOM 790 CG PHE A 53 0.788 7.055 8.982 1.00 3.48 C ATOM 791 CD1 PHE A 53 1.278 7.304 10.226 1.00 4.44 C ATOM 792 CD2 PHE A 53 -0.113 7.908 8.424 1.00 4.93 C ATOM 793 CE1 PHE A 53 0.851 8.452 10.942 1.00 6.31 C ATOM 794 CE2 PHE A 53 -0.540 9.057 9.140 1.00 6.80 C ATOM 795 CZ PHE A 53 -0.050 9.305 10.384 1.00 7.29 C ATOM 0 H PHE A 53 3.827 6.783 9.178 1.00 1.68 H new ATOM 0 HA PHE A 53 2.899 5.112 6.965 1.00 1.63 H new ATOM 0 HB2 PHE A 53 0.561 5.640 7.383 1.00 2.19 H new ATOM 0 HB3 PHE A 53 1.189 4.949 8.866 1.00 2.19 H new ATOM 0 HD1 PHE A 53 1.993 6.627 10.669 1.00 4.44 H new ATOM 0 HD2 PHE A 53 -0.503 7.711 7.436 1.00 4.93 H new ATOM 0 HE1 PHE A 53 1.241 8.649 11.930 1.00 6.31 H new ATOM 0 HE2 PHE A 53 -1.254 9.735 8.696 1.00 6.80 H new ATOM 0 HZ PHE A 53 -0.376 10.179 10.929 1.00 7.29 H new ATOM 805 N HIS A 54 2.316 7.247 5.673 1.00 1.47 N ATOM 806 CA HIS A 54 2.320 8.454 4.865 1.00 1.55 C ATOM 807 C HIS A 54 1.182 9.374 5.311 1.00 1.35 C ATOM 808 O HIS A 54 1.423 10.410 5.927 1.00 1.93 O ATOM 809 CB HIS A 54 2.254 8.110 3.375 1.00 2.08 C ATOM 810 CG HIS A 54 3.481 7.399 2.854 1.00 2.01 C ATOM 811 ND1 HIS A 54 3.844 7.409 1.520 1.00 2.10 N ATOM 812 CD2 HIS A 54 4.424 6.657 3.504 1.00 3.00 C ATOM 813 CE1 HIS A 54 4.956 6.702 1.382 1.00 2.48 C ATOM 814 NE2 HIS A 54 5.313 6.236 2.614 1.00 3.35 N ATOM 0 H HIS A 54 1.907 6.431 5.218 1.00 1.47 H new ATOM 0 HA HIS A 54 3.256 8.992 5.014 1.00 1.55 H new ATOM 0 HB2 HIS A 54 1.380 7.484 3.195 1.00 2.08 H new ATOM 0 HB3 HIS A 54 2.110 9.029 2.806 1.00 2.08 H new ATOM 0 HD1 HIS A 54 3.341 7.881 0.769 1.00 2.10 H new ATOM 0 HD2 HIS A 54 4.443 6.448 4.563 1.00 3.00 H new ATOM 0 HE1 HIS A 54 5.486 6.526 0.458 1.00 2.48 H new ATOM 822 N ARG A 55 -0.033 8.962 4.981 1.00 0.98 N ATOM 823 CA ARG A 55 -1.210 9.730 5.349 1.00 1.14 C ATOM 824 C ARG A 55 -2.470 8.877 5.200 1.00 0.95 C ATOM 825 O ARG A 55 -2.504 7.947 4.395 1.00 1.07 O ATOM 826 CB ARG A 55 -1.344 10.982 4.480 1.00 1.63 C ATOM 827 CG ARG A 55 -1.631 10.609 3.023 1.00 1.27 C ATOM 828 CD ARG A 55 -1.658 11.854 2.133 1.00 1.27 C ATOM 829 NE ARG A 55 -2.750 11.744 1.141 1.00 1.95 N ATOM 830 CZ ARG A 55 -2.605 11.209 -0.078 1.00 3.58 C ATOM 831 NH1 ARG A 55 -1.495 10.519 -0.380 1.00 4.69 N ATOM 832 NH2 ARG A 55 -3.568 11.362 -0.997 1.00 4.94 N ATOM 0 H ARG A 55 -0.228 8.106 4.462 1.00 0.98 H new ATOM 0 HA ARG A 55 -1.095 10.034 6.389 1.00 1.14 H new ATOM 0 HB2 ARG A 55 -2.147 11.611 4.863 1.00 1.63 H new ATOM 0 HB3 ARG A 55 -0.426 11.568 4.535 1.00 1.63 H new ATOM 0 HG2 ARG A 55 -0.869 9.917 2.664 1.00 1.27 H new ATOM 0 HG3 ARG A 55 -2.588 10.091 2.958 1.00 1.27 H new ATOM 0 HD2 ARG A 55 -1.800 12.745 2.745 1.00 1.27 H new ATOM 0 HD3 ARG A 55 -0.702 11.967 1.622 1.00 1.27 H new ATOM 0 HE ARG A 55 -3.671 12.098 1.402 1.00 1.95 H new ATOM 0 HH11 ARG A 55 -0.761 10.402 0.319 1.00 4.69 H new ATOM 0 HH12 ARG A 55 -1.385 10.111 -1.309 1.00 4.69 H new ATOM 0 HH21 ARG A 55 -4.412 11.886 -0.768 1.00 4.94 H new ATOM 0 HH22 ARG A 55 -3.457 10.954 -1.925 1.00 4.94 H new ATOM 846 N ILE A 56 -3.477 9.222 5.989 1.00 0.84 N ATOM 847 CA ILE A 56 -4.712 8.457 6.004 1.00 0.72 C ATOM 848 C ILE A 56 -5.899 9.408 5.839 1.00 0.73 C ATOM 849 O ILE A 56 -5.971 10.439 6.507 1.00 0.88 O ATOM 850 CB ILE A 56 -4.789 7.590 7.264 1.00 0.69 C ATOM 851 CG1 ILE A 56 -3.685 6.532 7.270 1.00 0.75 C ATOM 852 CG2 ILE A 56 -6.180 6.970 7.418 1.00 0.69 C ATOM 853 CD1 ILE A 56 -3.775 5.653 8.518 1.00 0.78 C ATOM 0 H ILE A 56 -3.463 10.021 6.623 1.00 0.84 H new ATOM 0 HA ILE A 56 -4.741 7.763 5.164 1.00 0.72 H new ATOM 0 HB ILE A 56 -4.624 8.230 8.131 1.00 0.69 H new ATOM 0 HG12 ILE A 56 -3.766 5.912 6.377 1.00 0.75 H new ATOM 0 HG13 ILE A 56 -2.710 7.018 7.233 1.00 0.75 H new ATOM 0 HG21 ILE A 56 -6.208 6.359 8.320 1.00 0.69 H new ATOM 0 HG22 ILE A 56 -6.925 7.762 7.493 1.00 0.69 H new ATOM 0 HG23 ILE A 56 -6.399 6.347 6.551 1.00 0.69 H new ATOM 0 HD11 ILE A 56 -2.979 4.909 8.497 1.00 0.78 H new ATOM 0 HD12 ILE A 56 -3.669 6.273 9.408 1.00 0.78 H new ATOM 0 HD13 ILE A 56 -4.741 5.149 8.539 1.00 0.78 H new ATOM 865 N ILE A 57 -6.800 9.028 4.945 1.00 0.67 N ATOM 866 CA ILE A 57 -8.012 9.801 4.729 1.00 0.70 C ATOM 867 C ILE A 57 -9.221 8.863 4.753 1.00 0.68 C ATOM 868 O ILE A 57 -9.242 7.852 4.053 1.00 0.66 O ATOM 869 CB ILE A 57 -7.899 10.625 3.445 1.00 0.75 C ATOM 870 CG1 ILE A 57 -6.723 11.600 3.521 1.00 0.89 C ATOM 871 CG2 ILE A 57 -9.216 11.340 3.135 1.00 0.88 C ATOM 872 CD1 ILE A 57 -6.575 12.385 2.216 1.00 0.93 C ATOM 0 H ILE A 57 -6.715 8.195 4.362 1.00 0.67 H new ATOM 0 HA ILE A 57 -8.152 10.523 5.533 1.00 0.70 H new ATOM 0 HB ILE A 57 -7.700 9.943 2.618 1.00 0.75 H new ATOM 0 HG12 ILE A 57 -6.873 12.291 4.350 1.00 0.89 H new ATOM 0 HG13 ILE A 57 -5.804 11.051 3.725 1.00 0.89 H new ATOM 0 HG21 ILE A 57 -9.109 11.919 2.218 1.00 0.88 H new ATOM 0 HG22 ILE A 57 -10.009 10.603 3.009 1.00 0.88 H new ATOM 0 HG23 ILE A 57 -9.470 12.008 3.958 1.00 0.88 H new ATOM 0 HD11 ILE A 57 -5.732 13.071 2.298 1.00 0.93 H new ATOM 0 HD12 ILE A 57 -6.401 11.692 1.392 1.00 0.93 H new ATOM 0 HD13 ILE A 57 -7.487 12.952 2.027 1.00 0.93 H new ATOM 884 N PRO A 58 -10.224 9.240 5.590 1.00 0.74 N ATOM 885 CA PRO A 58 -11.451 8.467 5.684 1.00 0.73 C ATOM 886 C PRO A 58 -12.338 8.694 4.460 1.00 0.77 C ATOM 887 O PRO A 58 -12.489 9.824 3.997 1.00 1.01 O ATOM 888 CB PRO A 58 -12.101 8.918 6.982 1.00 0.84 C ATOM 889 CG PRO A 58 -11.458 10.251 7.328 1.00 0.94 C ATOM 890 CD PRO A 58 -10.219 10.410 6.463 1.00 0.88 C ATOM 0 HA PRO A 58 -11.271 7.392 5.697 1.00 0.73 H new ATOM 0 HB2 PRO A 58 -13.179 9.024 6.863 1.00 0.84 H new ATOM 0 HB3 PRO A 58 -11.938 8.188 7.775 1.00 0.84 H new ATOM 0 HG2 PRO A 58 -12.156 11.069 7.149 1.00 0.94 H new ATOM 0 HG3 PRO A 58 -11.192 10.284 8.385 1.00 0.94 H new ATOM 0 HD2 PRO A 58 -10.254 11.334 5.887 1.00 0.88 H new ATOM 0 HD3 PRO A 58 -9.314 10.447 7.070 1.00 0.88 H new ATOM 898 N GLY A 59 -12.904 7.602 3.967 1.00 0.72 N ATOM 899 CA GLY A 59 -13.811 7.674 2.835 1.00 0.83 C ATOM 900 C GLY A 59 -13.044 7.916 1.533 1.00 0.78 C ATOM 901 O GLY A 59 -13.494 8.676 0.676 1.00 0.93 O ATOM 0 H GLY A 59 -12.751 6.662 4.332 1.00 0.72 H new ATOM 0 HA2 GLY A 59 -14.379 6.747 2.760 1.00 0.83 H new ATOM 0 HA3 GLY A 59 -14.531 8.477 2.992 1.00 0.83 H new ATOM 905 N PHE A 60 -11.900 7.257 1.426 1.00 0.64 N ATOM 906 CA PHE A 60 -11.102 7.337 0.215 1.00 0.62 C ATOM 907 C PHE A 60 -10.178 6.123 0.087 1.00 0.57 C ATOM 908 O PHE A 60 -10.368 5.283 -0.791 1.00 0.65 O ATOM 909 CB PHE A 60 -10.249 8.602 0.322 1.00 0.63 C ATOM 910 CG PHE A 60 -9.276 8.798 -0.842 1.00 0.65 C ATOM 911 CD1 PHE A 60 -9.495 8.163 -2.024 1.00 1.57 C ATOM 912 CD2 PHE A 60 -8.193 9.608 -0.694 1.00 1.93 C ATOM 913 CE1 PHE A 60 -8.592 8.345 -3.105 1.00 1.62 C ATOM 914 CE2 PHE A 60 -7.290 9.790 -1.775 1.00 1.94 C ATOM 915 CZ PHE A 60 -7.508 9.154 -2.958 1.00 0.79 C ATOM 0 H PHE A 60 -11.507 6.665 2.158 1.00 0.64 H new ATOM 0 HA PHE A 60 -11.754 7.359 -0.658 1.00 0.62 H new ATOM 0 HB2 PHE A 60 -10.908 9.468 0.381 1.00 0.63 H new ATOM 0 HB3 PHE A 60 -9.683 8.568 1.253 1.00 0.63 H new ATOM 0 HD1 PHE A 60 -10.355 7.520 -2.141 1.00 1.57 H new ATOM 0 HD2 PHE A 60 -8.020 10.112 0.245 1.00 1.93 H new ATOM 0 HE1 PHE A 60 -8.766 7.841 -4.044 1.00 1.62 H new ATOM 0 HE2 PHE A 60 -6.430 10.433 -1.658 1.00 1.94 H new ATOM 0 HZ PHE A 60 -6.821 9.291 -3.780 1.00 0.79 H new ATOM 925 N MET A 61 -9.197 6.070 0.977 1.00 0.52 N ATOM 926 CA MET A 61 -8.191 5.024 0.918 1.00 0.57 C ATOM 927 C MET A 61 -7.231 5.120 2.107 1.00 0.50 C ATOM 928 O MET A 61 -7.269 6.089 2.863 1.00 0.49 O ATOM 929 CB MET A 61 -7.401 5.145 -0.387 1.00 0.71 C ATOM 930 CG MET A 61 -6.766 6.530 -0.516 1.00 1.04 C ATOM 931 SD MET A 61 -5.185 6.557 0.312 1.00 1.53 S ATOM 932 CE MET A 61 -5.224 8.203 1.002 1.00 0.94 C ATOM 0 H MET A 61 -9.078 6.734 1.742 1.00 0.52 H new ATOM 0 HA MET A 61 -8.696 4.059 0.958 1.00 0.57 H new ATOM 0 HB2 MET A 61 -6.625 4.381 -0.419 1.00 0.71 H new ATOM 0 HB3 MET A 61 -8.062 4.963 -1.235 1.00 0.71 H new ATOM 0 HG2 MET A 61 -6.639 6.784 -1.568 1.00 1.04 H new ATOM 0 HG3 MET A 61 -7.425 7.283 -0.084 1.00 1.04 H new ATOM 0 HE1 MET A 61 -4.550 8.255 1.857 1.00 0.94 H new ATOM 0 HE2 MET A 61 -4.908 8.922 0.246 1.00 0.94 H new ATOM 0 HE3 MET A 61 -6.238 8.438 1.325 1.00 0.94 H new ATOM 942 N CYS A 62 -6.392 4.102 2.233 1.00 0.60 N ATOM 943 CA CYS A 62 -5.316 4.136 3.208 1.00 0.72 C ATOM 944 C CYS A 62 -4.021 3.718 2.509 1.00 0.94 C ATOM 945 O CYS A 62 -4.054 3.177 1.405 1.00 1.35 O ATOM 946 CB CYS A 62 -5.622 3.251 4.419 1.00 0.94 C ATOM 947 SG CYS A 62 -7.186 3.784 5.205 1.00 2.03 S ATOM 0 H CYS A 62 -6.436 3.249 1.676 1.00 0.60 H new ATOM 0 HA CYS A 62 -5.207 5.148 3.598 1.00 0.72 H new ATOM 0 HB2 CYS A 62 -5.698 2.209 4.108 1.00 0.94 H new ATOM 0 HB3 CYS A 62 -4.805 3.310 5.138 1.00 0.94 H new ATOM 0 HG CYS A 62 -7.437 3.025 6.230 1.00 2.03 H new ATOM 953 N GLN A 63 -2.911 3.986 3.181 1.00 1.28 N ATOM 954 CA GLN A 63 -1.606 3.665 2.629 1.00 1.61 C ATOM 955 C GLN A 63 -0.552 3.635 3.738 1.00 1.57 C ATOM 956 O GLN A 63 -0.811 4.076 4.857 1.00 1.97 O ATOM 957 CB GLN A 63 -1.217 4.656 1.529 1.00 2.10 C ATOM 958 CG GLN A 63 -0.558 5.903 2.122 1.00 3.13 C ATOM 959 CD GLN A 63 -0.834 7.133 1.256 1.00 4.45 C ATOM 960 OE1 GLN A 63 -0.092 7.462 0.345 1.00 5.14 O ATOM 961 NE2 GLN A 63 -1.940 7.792 1.588 1.00 5.75 N ATOM 0 H GLN A 63 -2.889 4.422 4.103 1.00 1.28 H new ATOM 0 HA GLN A 63 -1.658 2.674 2.178 1.00 1.61 H new ATOM 0 HB2 GLN A 63 -0.533 4.177 0.829 1.00 2.10 H new ATOM 0 HB3 GLN A 63 -2.103 4.943 0.963 1.00 2.10 H new ATOM 0 HG2 GLN A 63 -0.934 6.072 3.131 1.00 3.13 H new ATOM 0 HG3 GLN A 63 0.517 5.746 2.205 1.00 3.13 H new ATOM 0 HE21 GLN A 63 -2.517 7.463 2.362 1.00 5.75 H new ATOM 0 HE22 GLN A 63 -2.212 8.627 1.069 1.00 5.75 H new ATOM 970 N GLY A 64 0.613 3.112 3.388 1.00 1.42 N ATOM 971 CA GLY A 64 1.718 3.052 4.330 1.00 1.68 C ATOM 972 C GLY A 64 2.907 2.295 3.733 1.00 2.00 C ATOM 973 O GLY A 64 2.731 1.257 3.096 1.00 2.92 O ATOM 0 H GLY A 64 0.816 2.726 2.466 1.00 1.42 H new ATOM 0 HA2 GLY A 64 2.025 4.062 4.601 1.00 1.68 H new ATOM 0 HA3 GLY A 64 1.393 2.561 5.247 1.00 1.68 H new ATOM 977 N GLY A 65 4.092 2.844 3.960 1.00 1.96 N ATOM 978 CA GLY A 65 5.306 2.249 3.430 1.00 2.45 C ATOM 979 C GLY A 65 6.528 3.107 3.763 1.00 2.04 C ATOM 980 O GLY A 65 6.451 4.005 4.600 1.00 2.63 O ATOM 0 H GLY A 65 4.236 3.695 4.504 1.00 1.96 H new ATOM 0 HA2 GLY A 65 5.436 1.249 3.844 1.00 2.45 H new ATOM 0 HA3 GLY A 65 5.219 2.138 2.349 1.00 2.45 H new ATOM 984 N ASP A 66 7.628 2.801 3.091 1.00 2.55 N ATOM 985 CA ASP A 66 8.875 3.506 3.334 1.00 2.58 C ATOM 986 C ASP A 66 9.347 3.220 4.762 1.00 2.16 C ATOM 987 O ASP A 66 8.629 2.602 5.544 1.00 2.67 O ATOM 988 CB ASP A 66 8.689 5.018 3.191 1.00 3.16 C ATOM 989 CG ASP A 66 9.952 5.791 2.805 1.00 4.53 C ATOM 990 OD1 ASP A 66 10.766 6.040 3.720 1.00 5.35 O ATOM 991 OD2 ASP A 66 10.075 6.114 1.604 1.00 5.40 O ATOM 0 H ASP A 66 7.682 2.074 2.378 1.00 2.55 H new ATOM 0 HA ASP A 66 9.606 3.162 2.602 1.00 2.58 H new ATOM 0 HB2 ASP A 66 7.923 5.205 2.439 1.00 3.16 H new ATOM 0 HB3 ASP A 66 8.313 5.414 4.135 1.00 3.16 H new ATOM 1142 N SER A 77 13.989 1.051 -3.084 1.00 1.76 N ATOM 1143 CA SER A 77 13.099 -0.023 -3.490 1.00 1.51 C ATOM 1144 C SER A 77 13.861 -1.350 -3.520 1.00 1.23 C ATOM 1145 O SER A 77 15.007 -1.423 -3.081 1.00 1.64 O ATOM 1146 CB SER A 77 12.478 0.264 -4.858 1.00 1.68 C ATOM 1147 OG SER A 77 11.604 -0.781 -5.277 1.00 2.13 O ATOM 0 HA SER A 77 12.291 -0.092 -2.762 1.00 1.51 H new ATOM 0 HB2 SER A 77 11.926 1.203 -4.816 1.00 1.68 H new ATOM 0 HB3 SER A 77 13.270 0.392 -5.596 1.00 1.68 H new ATOM 0 HG SER A 77 10.731 -0.403 -5.513 1.00 2.13 H new ATOM 1153 N ILE A 78 13.192 -2.367 -4.043 1.00 1.01 N ATOM 1154 CA ILE A 78 13.777 -3.696 -4.103 1.00 1.17 C ATOM 1155 C ILE A 78 14.734 -3.775 -5.294 1.00 1.18 C ATOM 1156 O ILE A 78 15.762 -4.448 -5.224 1.00 1.44 O ATOM 1157 CB ILE A 78 12.681 -4.764 -4.122 1.00 1.54 C ATOM 1158 CG1 ILE A 78 13.036 -5.932 -3.202 1.00 2.28 C ATOM 1159 CG2 ILE A 78 12.393 -5.227 -5.552 1.00 2.67 C ATOM 1160 CD1 ILE A 78 13.811 -7.012 -3.959 1.00 2.08 C ATOM 0 H ILE A 78 12.250 -2.298 -4.429 1.00 1.01 H new ATOM 0 HA ILE A 78 14.366 -3.893 -3.207 1.00 1.17 H new ATOM 0 HB ILE A 78 11.764 -4.319 -3.736 1.00 1.54 H new ATOM 0 HG12 ILE A 78 13.633 -5.571 -2.364 1.00 2.28 H new ATOM 0 HG13 ILE A 78 12.125 -6.359 -2.783 1.00 2.28 H new ATOM 0 HG21 ILE A 78 11.611 -5.986 -5.538 1.00 2.67 H new ATOM 0 HG22 ILE A 78 12.064 -4.377 -6.150 1.00 2.67 H new ATOM 0 HG23 ILE A 78 13.299 -5.648 -5.988 1.00 2.67 H new ATOM 0 HD11 ILE A 78 14.051 -7.831 -3.281 1.00 2.08 H new ATOM 0 HD12 ILE A 78 13.202 -7.388 -4.781 1.00 2.08 H new ATOM 0 HD13 ILE A 78 14.733 -6.588 -4.355 1.00 2.08 H new ATOM 1172 N TYR A 79 14.363 -3.078 -6.357 1.00 1.06 N ATOM 1173 CA TYR A 79 15.145 -3.108 -7.582 1.00 1.16 C ATOM 1174 C TYR A 79 16.291 -2.096 -7.526 1.00 1.33 C ATOM 1175 O TYR A 79 17.172 -2.101 -8.384 1.00 1.68 O ATOM 1176 CB TYR A 79 14.185 -2.713 -8.705 1.00 1.21 C ATOM 1177 CG TYR A 79 13.120 -3.767 -9.013 1.00 1.54 C ATOM 1178 CD1 TYR A 79 13.467 -4.923 -9.683 1.00 1.84 C ATOM 1179 CD2 TYR A 79 11.813 -3.561 -8.622 1.00 2.74 C ATOM 1180 CE1 TYR A 79 12.464 -5.914 -9.973 1.00 2.25 C ATOM 1181 CE2 TYR A 79 10.811 -4.554 -8.911 1.00 3.29 C ATOM 1182 CZ TYR A 79 11.186 -5.681 -9.573 1.00 2.67 C ATOM 1183 OH TYR A 79 10.239 -6.619 -9.847 1.00 3.31 O ATOM 0 H TYR A 79 13.531 -2.489 -6.396 1.00 1.06 H new ATOM 0 HA TYR A 79 15.582 -4.095 -7.734 1.00 1.16 H new ATOM 0 HB2 TYR A 79 13.691 -1.780 -8.435 1.00 1.21 H new ATOM 0 HB3 TYR A 79 14.761 -2.518 -9.610 1.00 1.21 H new ATOM 0 HD1 TYR A 79 14.490 -5.084 -9.989 1.00 1.84 H new ATOM 0 HD2 TYR A 79 11.542 -2.656 -8.100 1.00 2.74 H new ATOM 0 HE1 TYR A 79 12.721 -6.823 -10.497 1.00 2.25 H new ATOM 0 HE2 TYR A 79 9.785 -4.407 -8.609 1.00 3.29 H new ATOM 0 HH TYR A 79 9.364 -6.298 -9.544 1.00 3.31 H new ATOM 1193 N GLY A 80 16.242 -1.250 -6.507 1.00 1.29 N ATOM 1194 CA GLY A 80 17.280 -0.254 -6.310 1.00 1.67 C ATOM 1195 C GLY A 80 16.675 1.108 -5.961 1.00 1.72 C ATOM 1196 O GLY A 80 17.126 1.770 -5.028 1.00 2.90 O ATOM 0 H GLY A 80 15.499 -1.235 -5.809 1.00 1.29 H new ATOM 0 HA2 GLY A 80 17.949 -0.574 -5.511 1.00 1.67 H new ATOM 0 HA3 GLY A 80 17.882 -0.167 -7.214 1.00 1.67 H new ATOM 1200 N GLU A 81 15.664 1.484 -6.729 1.00 1.51 N ATOM 1201 CA GLU A 81 15.026 2.776 -6.545 1.00 1.51 C ATOM 1202 C GLU A 81 13.692 2.821 -7.296 1.00 1.42 C ATOM 1203 O GLU A 81 12.693 3.302 -6.764 1.00 1.44 O ATOM 1204 CB GLU A 81 15.946 3.913 -6.995 1.00 1.87 C ATOM 1205 CG GLU A 81 15.326 5.276 -6.684 1.00 2.23 C ATOM 1206 CD GLU A 81 16.254 6.412 -7.118 1.00 2.75 C ATOM 1207 OE1 GLU A 81 16.137 6.823 -8.292 1.00 3.59 O ATOM 1208 OE2 GLU A 81 17.060 6.844 -6.265 1.00 3.24 O ATOM 0 H GLU A 81 15.271 0.917 -7.480 1.00 1.51 H new ATOM 0 HA GLU A 81 14.828 2.913 -5.482 1.00 1.51 H new ATOM 0 HB2 GLU A 81 16.910 3.825 -6.494 1.00 1.87 H new ATOM 0 HB3 GLU A 81 16.134 3.831 -8.065 1.00 1.87 H new ATOM 0 HG2 GLU A 81 14.368 5.369 -7.195 1.00 2.23 H new ATOM 0 HG3 GLU A 81 15.126 5.353 -5.615 1.00 2.23 H new ATOM 1215 N LYS A 82 13.722 2.313 -8.519 1.00 1.42 N ATOM 1216 CA LYS A 82 12.517 2.242 -9.328 1.00 1.39 C ATOM 1217 C LYS A 82 12.666 1.122 -10.359 1.00 1.42 C ATOM 1218 O LYS A 82 13.738 0.536 -10.494 1.00 1.51 O ATOM 1219 CB LYS A 82 12.205 3.607 -9.945 1.00 1.36 C ATOM 1220 CG LYS A 82 13.484 4.301 -10.416 1.00 2.53 C ATOM 1221 CD LYS A 82 13.159 5.567 -11.212 1.00 2.73 C ATOM 1222 CE LYS A 82 12.958 6.764 -10.280 1.00 2.84 C ATOM 1223 NZ LYS A 82 14.264 7.357 -9.909 1.00 3.52 N ATOM 0 H LYS A 82 14.561 1.947 -8.969 1.00 1.42 H new ATOM 0 HA LYS A 82 11.656 1.993 -8.708 1.00 1.39 H new ATOM 0 HB2 LYS A 82 11.524 3.482 -10.787 1.00 1.36 H new ATOM 0 HB3 LYS A 82 11.696 4.233 -9.213 1.00 1.36 H new ATOM 0 HG2 LYS A 82 14.101 4.557 -9.555 1.00 2.53 H new ATOM 0 HG3 LYS A 82 14.066 3.618 -11.034 1.00 2.53 H new ATOM 0 HD2 LYS A 82 13.967 5.778 -11.912 1.00 2.73 H new ATOM 0 HD3 LYS A 82 12.258 5.407 -11.804 1.00 2.73 H new ATOM 0 HE2 LYS A 82 12.337 7.514 -10.770 1.00 2.84 H new ATOM 0 HE3 LYS A 82 12.427 6.448 -9.382 1.00 2.84 H new ATOM 0 HZ1 LYS A 82 14.110 8.285 -9.465 1.00 3.52 H new ATOM 0 HZ2 LYS A 82 14.753 6.729 -9.239 1.00 3.52 H new ATOM 0 HZ3 LYS A 82 14.847 7.474 -10.762 1.00 3.52 H new ATOM 1237 N PHE A 83 11.573 0.858 -11.061 1.00 1.43 N ATOM 1238 CA PHE A 83 11.577 -0.161 -12.097 1.00 1.57 C ATOM 1239 C PHE A 83 10.401 0.029 -13.058 1.00 1.47 C ATOM 1240 O PHE A 83 9.552 0.894 -12.842 1.00 1.41 O ATOM 1241 CB PHE A 83 11.434 -1.514 -11.396 1.00 1.79 C ATOM 1242 CG PHE A 83 10.075 -1.726 -10.725 1.00 1.19 C ATOM 1243 CD1 PHE A 83 9.785 -1.087 -9.560 1.00 1.67 C ATOM 1244 CD2 PHE A 83 9.158 -2.553 -11.293 1.00 1.99 C ATOM 1245 CE1 PHE A 83 8.524 -1.284 -8.936 1.00 2.07 C ATOM 1246 CE2 PHE A 83 7.897 -2.750 -10.671 1.00 1.85 C ATOM 1247 CZ PHE A 83 7.607 -2.111 -9.505 1.00 1.52 C ATOM 0 H PHE A 83 10.679 1.332 -10.932 1.00 1.43 H new ATOM 0 HA PHE A 83 12.498 -0.098 -12.676 1.00 1.57 H new ATOM 0 HB2 PHE A 83 11.596 -2.308 -12.125 1.00 1.79 H new ATOM 0 HB3 PHE A 83 12.218 -1.607 -10.644 1.00 1.79 H new ATOM 0 HD1 PHE A 83 10.514 -0.430 -9.109 1.00 1.67 H new ATOM 0 HD2 PHE A 83 9.389 -3.061 -12.218 1.00 1.99 H new ATOM 0 HE1 PHE A 83 8.294 -0.777 -8.010 1.00 2.07 H new ATOM 0 HE2 PHE A 83 7.168 -3.407 -11.123 1.00 1.85 H new ATOM 0 HZ PHE A 83 6.648 -2.261 -9.031 1.00 1.52 H new ATOM 1257 N GLU A 84 10.388 -0.792 -14.097 1.00 1.54 N ATOM 1258 CA GLU A 84 9.430 -0.619 -15.176 1.00 1.51 C ATOM 1259 C GLU A 84 8.014 -0.915 -14.681 1.00 1.28 C ATOM 1260 O GLU A 84 7.829 -1.367 -13.552 1.00 1.15 O ATOM 1261 CB GLU A 84 9.789 -1.500 -16.374 1.00 1.68 C ATOM 1262 CG GLU A 84 9.632 -2.983 -16.030 1.00 2.84 C ATOM 1263 CD GLU A 84 10.108 -3.868 -17.184 1.00 3.39 C ATOM 1264 OE1 GLU A 84 11.328 -3.837 -17.456 1.00 3.55 O ATOM 1265 OE2 GLU A 84 9.242 -4.553 -17.769 1.00 4.39 O ATOM 0 H GLU A 84 11.026 -1.579 -14.215 1.00 1.54 H new ATOM 0 HA GLU A 84 9.468 0.419 -15.507 1.00 1.51 H new ATOM 0 HB2 GLU A 84 9.148 -1.249 -17.219 1.00 1.68 H new ATOM 0 HB3 GLU A 84 10.816 -1.301 -16.682 1.00 1.68 H new ATOM 0 HG2 GLU A 84 10.203 -3.214 -15.131 1.00 2.84 H new ATOM 0 HG3 GLU A 84 8.587 -3.200 -15.808 1.00 2.84 H new ATOM 1272 N ASP A 85 7.050 -0.650 -15.551 1.00 1.36 N ATOM 1273 CA ASP A 85 5.653 -0.841 -15.200 1.00 1.19 C ATOM 1274 C ASP A 85 5.185 -2.205 -15.712 1.00 1.11 C ATOM 1275 O ASP A 85 5.998 -3.098 -15.945 1.00 1.99 O ATOM 1276 CB ASP A 85 4.772 0.232 -15.843 1.00 1.41 C ATOM 1277 CG ASP A 85 3.573 0.674 -15.001 1.00 1.73 C ATOM 1278 OD1 ASP A 85 3.756 1.620 -14.205 1.00 2.27 O ATOM 1279 OD2 ASP A 85 2.500 0.055 -15.174 1.00 2.95 O ATOM 0 H ASP A 85 7.209 -0.305 -16.498 1.00 1.36 H new ATOM 0 HA ASP A 85 5.566 -0.777 -14.115 1.00 1.19 H new ATOM 0 HB2 ASP A 85 5.388 1.105 -16.058 1.00 1.41 H new ATOM 0 HB3 ASP A 85 4.407 -0.144 -16.799 1.00 1.41 H new ATOM 1284 N GLU A 86 3.875 -2.323 -15.873 1.00 1.01 N ATOM 1285 CA GLU A 86 3.289 -3.560 -16.363 1.00 1.06 C ATOM 1286 C GLU A 86 2.120 -3.258 -17.302 1.00 1.07 C ATOM 1287 O GLU A 86 2.292 -3.212 -18.519 1.00 1.25 O ATOM 1288 CB GLU A 86 2.845 -4.453 -15.204 1.00 1.11 C ATOM 1289 CG GLU A 86 2.488 -3.618 -13.973 1.00 2.96 C ATOM 1290 CD GLU A 86 1.347 -4.264 -13.184 1.00 4.51 C ATOM 1291 OE1 GLU A 86 0.211 -4.238 -13.706 1.00 5.73 O ATOM 1292 OE2 GLU A 86 1.635 -4.767 -12.077 1.00 5.19 O ATOM 0 H GLU A 86 3.203 -1.583 -15.673 1.00 1.01 H new ATOM 0 HA GLU A 86 4.050 -4.102 -16.925 1.00 1.06 H new ATOM 0 HB2 GLU A 86 1.983 -5.047 -15.508 1.00 1.11 H new ATOM 0 HB3 GLU A 86 3.642 -5.153 -14.954 1.00 1.11 H new ATOM 0 HG2 GLU A 86 3.364 -3.514 -13.333 1.00 2.96 H new ATOM 0 HG3 GLU A 86 2.198 -2.614 -14.282 1.00 2.96 H new ATOM 1299 N ASN A 87 0.956 -3.058 -16.701 1.00 0.96 N ATOM 1300 CA ASN A 87 -0.255 -2.834 -17.471 1.00 0.99 C ATOM 1301 C ASN A 87 -1.364 -2.339 -16.538 1.00 0.92 C ATOM 1302 O ASN A 87 -1.134 -2.146 -15.345 1.00 1.00 O ATOM 1303 CB ASN A 87 -0.735 -4.127 -18.132 1.00 1.15 C ATOM 1304 CG ASN A 87 -1.007 -5.209 -17.085 1.00 1.63 C ATOM 1305 OD1 ASN A 87 -2.037 -5.233 -16.432 1.00 2.97 O ATOM 1306 ND2 ASN A 87 -0.029 -6.101 -16.963 1.00 1.16 N ATOM 0 H ASN A 87 0.826 -3.047 -15.689 1.00 0.96 H new ATOM 0 HA ASN A 87 -0.032 -2.096 -18.242 1.00 0.99 H new ATOM 0 HB2 ASN A 87 -1.643 -3.932 -18.703 1.00 1.15 H new ATOM 0 HB3 ASN A 87 0.017 -4.480 -18.838 1.00 1.15 H new ATOM 0 HD21 ASN A 87 -0.115 -6.864 -16.291 1.00 1.16 H new ATOM 0 HD22 ASN A 87 0.808 -6.023 -17.541 1.00 1.16 H new ATOM 1313 N PHE A 88 -2.539 -2.149 -17.117 1.00 0.96 N ATOM 1314 CA PHE A 88 -3.703 -1.761 -16.339 1.00 0.92 C ATOM 1315 C PHE A 88 -4.886 -2.690 -16.622 1.00 1.03 C ATOM 1316 O PHE A 88 -6.022 -2.234 -16.748 1.00 1.12 O ATOM 1317 CB PHE A 88 -4.072 -0.339 -16.763 1.00 0.95 C ATOM 1318 CG PHE A 88 -2.948 0.680 -16.567 1.00 0.91 C ATOM 1319 CD1 PHE A 88 -2.442 0.904 -15.325 1.00 2.16 C ATOM 1320 CD2 PHE A 88 -2.456 1.363 -17.636 1.00 1.95 C ATOM 1321 CE1 PHE A 88 -1.399 1.850 -15.144 1.00 2.13 C ATOM 1322 CE2 PHE A 88 -1.413 2.310 -17.455 1.00 1.99 C ATOM 1323 CZ PHE A 88 -0.907 2.533 -16.213 1.00 0.95 C ATOM 0 H PHE A 88 -2.711 -2.256 -18.117 1.00 0.96 H new ATOM 0 HA PHE A 88 -3.476 -1.821 -15.275 1.00 0.92 H new ATOM 0 HB2 PHE A 88 -4.361 -0.348 -17.814 1.00 0.95 H new ATOM 0 HB3 PHE A 88 -4.944 -0.016 -16.195 1.00 0.95 H new ATOM 0 HD1 PHE A 88 -2.833 0.362 -14.476 1.00 2.16 H new ATOM 0 HD2 PHE A 88 -2.859 1.185 -18.622 1.00 1.95 H new ATOM 0 HE1 PHE A 88 -0.996 2.028 -14.158 1.00 2.13 H new ATOM 0 HE2 PHE A 88 -1.022 2.852 -18.303 1.00 1.99 H new ATOM 0 HZ PHE A 88 -0.114 3.253 -16.075 1.00 0.95 H new ATOM 1333 N ILE A 89 -4.580 -3.975 -16.715 1.00 1.04 N ATOM 1334 CA ILE A 89 -5.607 -4.974 -16.953 1.00 1.15 C ATOM 1335 C ILE A 89 -6.610 -4.954 -15.798 1.00 1.10 C ATOM 1336 O ILE A 89 -7.820 -4.978 -16.021 1.00 1.28 O ATOM 1337 CB ILE A 89 -4.975 -6.346 -17.194 1.00 1.21 C ATOM 1338 CG1 ILE A 89 -4.281 -6.398 -18.558 1.00 1.34 C ATOM 1339 CG2 ILE A 89 -6.010 -7.463 -17.035 1.00 1.31 C ATOM 1340 CD1 ILE A 89 -3.303 -7.572 -18.629 1.00 1.40 C ATOM 0 H ILE A 89 -3.634 -4.348 -16.630 1.00 1.04 H new ATOM 0 HA ILE A 89 -6.162 -4.740 -17.862 1.00 1.15 H new ATOM 0 HB ILE A 89 -4.209 -6.507 -16.436 1.00 1.21 H new ATOM 0 HG12 ILE A 89 -5.027 -6.493 -19.347 1.00 1.34 H new ATOM 0 HG13 ILE A 89 -3.748 -5.464 -18.735 1.00 1.34 H new ATOM 0 HG21 ILE A 89 -5.534 -8.428 -17.212 1.00 1.31 H new ATOM 0 HG22 ILE A 89 -6.418 -7.439 -16.025 1.00 1.31 H new ATOM 0 HG23 ILE A 89 -6.815 -7.318 -17.755 1.00 1.31 H new ATOM 0 HD11 ILE A 89 -2.823 -7.587 -19.608 1.00 1.40 H new ATOM 0 HD12 ILE A 89 -2.544 -7.461 -17.854 1.00 1.40 H new ATOM 0 HD13 ILE A 89 -3.844 -8.506 -18.476 1.00 1.40 H new ATOM 1352 N LEU A 90 -6.070 -4.909 -14.589 1.00 0.92 N ATOM 1353 CA LEU A 90 -6.902 -4.889 -13.398 1.00 0.87 C ATOM 1354 C LEU A 90 -7.465 -3.480 -13.198 1.00 0.90 C ATOM 1355 O LEU A 90 -6.732 -2.497 -13.289 1.00 1.35 O ATOM 1356 CB LEU A 90 -6.125 -5.418 -12.191 1.00 0.81 C ATOM 1357 CG LEU A 90 -5.917 -6.933 -12.140 1.00 1.17 C ATOM 1358 CD1 LEU A 90 -4.660 -7.340 -12.910 1.00 0.96 C ATOM 1359 CD2 LEU A 90 -5.890 -7.432 -10.694 1.00 2.67 C ATOM 0 H LEU A 90 -5.066 -4.886 -14.409 1.00 0.92 H new ATOM 0 HA LEU A 90 -7.753 -5.559 -13.517 1.00 0.87 H new ATOM 0 HB2 LEU A 90 -5.148 -4.936 -12.173 1.00 0.81 H new ATOM 0 HB3 LEU A 90 -6.648 -5.112 -11.285 1.00 0.81 H new ATOM 0 HG LEU A 90 -6.764 -7.412 -12.631 1.00 1.17 H new ATOM 0 HD11 LEU A 90 -4.536 -8.422 -12.858 1.00 0.96 H new ATOM 0 HD12 LEU A 90 -4.757 -7.036 -13.952 1.00 0.96 H new ATOM 0 HD13 LEU A 90 -3.790 -6.853 -12.470 1.00 0.96 H new ATOM 0 HD21 LEU A 90 -5.741 -8.512 -10.684 1.00 2.67 H new ATOM 0 HD22 LEU A 90 -5.074 -6.948 -10.157 1.00 2.67 H new ATOM 0 HD23 LEU A 90 -6.836 -7.192 -10.209 1.00 2.67 H new ATOM 1371 N LYS A 91 -8.761 -3.427 -12.929 1.00 0.82 N ATOM 1372 CA LYS A 91 -9.448 -2.153 -12.803 1.00 0.78 C ATOM 1373 C LYS A 91 -9.684 -1.850 -11.323 1.00 0.70 C ATOM 1374 O LYS A 91 -9.171 -2.551 -10.452 1.00 0.62 O ATOM 1375 CB LYS A 91 -10.726 -2.148 -13.644 1.00 0.92 C ATOM 1376 CG LYS A 91 -10.771 -0.929 -14.568 1.00 1.90 C ATOM 1377 CD LYS A 91 -12.132 -0.811 -15.255 1.00 2.12 C ATOM 1378 CE LYS A 91 -13.086 0.062 -14.437 1.00 2.87 C ATOM 1379 NZ LYS A 91 -12.845 1.495 -14.719 1.00 4.23 N ATOM 0 H LYS A 91 -9.354 -4.246 -12.795 1.00 0.82 H new ATOM 0 HA LYS A 91 -8.831 -1.346 -13.199 1.00 0.78 H new ATOM 0 HB2 LYS A 91 -10.778 -3.061 -14.238 1.00 0.92 H new ATOM 0 HB3 LYS A 91 -11.597 -2.144 -12.988 1.00 0.92 H new ATOM 0 HG2 LYS A 91 -10.570 -0.025 -13.993 1.00 1.90 H new ATOM 0 HG3 LYS A 91 -9.986 -1.009 -15.320 1.00 1.90 H new ATOM 0 HD2 LYS A 91 -12.005 -0.384 -16.250 1.00 2.12 H new ATOM 0 HD3 LYS A 91 -12.564 -1.803 -15.387 1.00 2.12 H new ATOM 0 HE2 LYS A 91 -14.118 -0.194 -14.676 1.00 2.87 H new ATOM 0 HE3 LYS A 91 -12.947 -0.134 -13.374 1.00 2.87 H new ATOM 0 HZ1 LYS A 91 -13.334 2.076 -14.009 1.00 4.23 H new ATOM 0 HZ2 LYS A 91 -11.824 1.689 -14.681 1.00 4.23 H new ATOM 0 HZ3 LYS A 91 -13.207 1.728 -15.666 1.00 4.23 H new ATOM 1393 N HIS A 92 -10.461 -0.804 -11.082 1.00 0.77 N ATOM 1394 CA HIS A 92 -10.785 -0.410 -9.721 1.00 0.68 C ATOM 1395 C HIS A 92 -12.269 -0.669 -9.452 1.00 0.75 C ATOM 1396 O HIS A 92 -13.099 0.226 -9.611 1.00 0.87 O ATOM 1397 CB HIS A 92 -10.382 1.044 -9.466 1.00 0.64 C ATOM 1398 CG HIS A 92 -8.945 1.352 -9.813 1.00 0.76 C ATOM 1399 ND1 HIS A 92 -8.076 1.969 -8.928 1.00 1.25 N ATOM 1400 CD2 HIS A 92 -8.234 1.122 -10.954 1.00 2.25 C ATOM 1401 CE1 HIS A 92 -6.899 2.099 -9.522 1.00 0.85 C ATOM 1402 NE2 HIS A 92 -6.999 1.574 -10.777 1.00 1.94 N ATOM 0 H HIS A 92 -10.876 -0.217 -11.806 1.00 0.77 H new ATOM 0 HA HIS A 92 -10.212 -1.014 -9.017 1.00 0.68 H new ATOM 0 HB2 HIS A 92 -11.033 1.698 -10.046 1.00 0.64 H new ATOM 0 HB3 HIS A 92 -10.549 1.278 -8.415 1.00 0.64 H new ATOM 0 HD2 HIS A 92 -8.612 0.652 -11.850 1.00 2.25 H new ATOM 0 HE1 HIS A 92 -6.015 2.543 -9.088 1.00 0.85 H new ATOM 0 HE2 HIS A 92 -6.248 1.535 -11.466 1.00 1.94 H new ATOM 1410 N THR A 93 -12.558 -1.897 -9.049 1.00 0.71 N ATOM 1411 CA THR A 93 -13.934 -2.304 -8.816 1.00 0.82 C ATOM 1412 C THR A 93 -14.543 -1.495 -7.670 1.00 0.79 C ATOM 1413 O THR A 93 -15.710 -1.107 -7.731 1.00 0.92 O ATOM 1414 CB THR A 93 -13.944 -3.814 -8.567 1.00 0.89 C ATOM 1415 OG1 THR A 93 -12.810 -4.036 -7.732 1.00 0.67 O ATOM 1416 CG2 THR A 93 -13.639 -4.619 -9.832 1.00 1.08 C ATOM 0 H THR A 93 -11.863 -2.624 -8.878 1.00 0.71 H new ATOM 0 HA THR A 93 -14.560 -2.099 -9.684 1.00 0.82 H new ATOM 0 HB THR A 93 -14.917 -4.110 -8.175 1.00 0.89 H new ATOM 0 HG1 THR A 93 -12.091 -4.445 -8.258 1.00 0.67 H new ATOM 0 HG21 THR A 93 -13.659 -5.684 -9.599 1.00 1.08 H new ATOM 0 HG22 THR A 93 -14.389 -4.400 -10.592 1.00 1.08 H new ATOM 0 HG23 THR A 93 -12.652 -4.348 -10.207 1.00 1.08 H new ATOM 1424 N GLY A 94 -13.728 -1.264 -6.652 1.00 0.69 N ATOM 1425 CA GLY A 94 -14.175 -0.514 -5.490 1.00 0.69 C ATOM 1426 C GLY A 94 -13.256 -0.761 -4.292 1.00 0.61 C ATOM 1427 O GLY A 94 -12.034 -0.720 -4.424 1.00 0.57 O ATOM 0 H GLY A 94 -12.760 -1.583 -6.607 1.00 0.69 H new ATOM 0 HA2 GLY A 94 -14.194 0.550 -5.725 1.00 0.69 H new ATOM 0 HA3 GLY A 94 -15.195 -0.803 -5.236 1.00 0.69 H new ATOM 1431 N PRO A 95 -13.897 -1.017 -3.120 1.00 0.60 N ATOM 1432 CA PRO A 95 -13.150 -1.278 -1.901 1.00 0.60 C ATOM 1433 C PRO A 95 -12.547 -2.684 -1.918 1.00 0.54 C ATOM 1434 O PRO A 95 -13.133 -3.609 -2.477 1.00 0.56 O ATOM 1435 CB PRO A 95 -14.151 -1.076 -0.776 1.00 0.67 C ATOM 1436 CG PRO A 95 -15.526 -1.165 -1.419 1.00 0.68 C ATOM 1437 CD PRO A 95 -15.343 -1.064 -2.925 1.00 0.66 C ATOM 0 HA PRO A 95 -12.295 -0.612 -1.781 1.00 0.60 H new ATOM 0 HB2 PRO A 95 -14.031 -1.837 -0.005 1.00 0.67 H new ATOM 0 HB3 PRO A 95 -14.007 -0.109 -0.294 1.00 0.67 H new ATOM 0 HG2 PRO A 95 -16.011 -2.105 -1.155 1.00 0.68 H new ATOM 0 HG3 PRO A 95 -16.169 -0.363 -1.058 1.00 0.68 H new ATOM 0 HD2 PRO A 95 -15.784 -1.920 -3.436 1.00 0.66 H new ATOM 0 HD3 PRO A 95 -15.826 -0.172 -3.324 1.00 0.66 H new ATOM 1445 N GLY A 96 -11.381 -2.801 -1.299 1.00 0.58 N ATOM 1446 CA GLY A 96 -10.720 -4.089 -1.184 1.00 0.61 C ATOM 1447 C GLY A 96 -9.779 -4.331 -2.366 1.00 0.58 C ATOM 1448 O GLY A 96 -9.500 -5.476 -2.719 1.00 0.78 O ATOM 0 H GLY A 96 -10.877 -2.024 -0.872 1.00 0.58 H new ATOM 0 HA2 GLY A 96 -10.157 -4.130 -0.252 1.00 0.61 H new ATOM 0 HA3 GLY A 96 -11.466 -4.882 -1.141 1.00 0.61 H new ATOM 1452 N ILE A 97 -9.314 -3.233 -2.945 1.00 0.49 N ATOM 1453 CA ILE A 97 -8.436 -3.310 -4.099 1.00 0.46 C ATOM 1454 C ILE A 97 -7.119 -2.600 -3.781 1.00 0.47 C ATOM 1455 O ILE A 97 -7.116 -1.434 -3.390 1.00 0.56 O ATOM 1456 CB ILE A 97 -9.140 -2.770 -5.346 1.00 0.55 C ATOM 1457 CG1 ILE A 97 -10.226 -3.735 -5.825 1.00 0.91 C ATOM 1458 CG2 ILE A 97 -8.131 -2.448 -6.450 1.00 0.67 C ATOM 1459 CD1 ILE A 97 -9.623 -4.869 -6.656 1.00 0.71 C ATOM 0 H ILE A 97 -9.529 -2.285 -2.636 1.00 0.49 H new ATOM 0 HA ILE A 97 -8.193 -4.349 -4.323 1.00 0.46 H new ATOM 0 HB ILE A 97 -9.635 -1.836 -5.080 1.00 0.55 H new ATOM 0 HG12 ILE A 97 -10.754 -4.150 -4.966 1.00 0.91 H new ATOM 0 HG13 ILE A 97 -10.961 -3.194 -6.421 1.00 0.91 H new ATOM 0 HG21 ILE A 97 -8.658 -2.066 -7.324 1.00 0.67 H new ATOM 0 HG22 ILE A 97 -7.428 -1.695 -6.092 1.00 0.67 H new ATOM 0 HG23 ILE A 97 -7.587 -3.353 -6.721 1.00 0.67 H new ATOM 0 HD11 ILE A 97 -10.416 -5.541 -6.984 1.00 0.71 H new ATOM 0 HD12 ILE A 97 -9.117 -4.452 -7.527 1.00 0.71 H new ATOM 0 HD13 ILE A 97 -8.906 -5.423 -6.050 1.00 0.71 H new ATOM 1471 N LEU A 98 -6.029 -3.333 -3.961 1.00 0.47 N ATOM 1472 CA LEU A 98 -4.709 -2.792 -3.687 1.00 0.54 C ATOM 1473 C LEU A 98 -4.139 -2.180 -4.967 1.00 0.54 C ATOM 1474 O LEU A 98 -3.927 -2.882 -5.956 1.00 0.65 O ATOM 1475 CB LEU A 98 -3.811 -3.863 -3.065 1.00 0.63 C ATOM 1476 CG LEU A 98 -2.495 -3.365 -2.462 1.00 0.83 C ATOM 1477 CD1 LEU A 98 -2.064 -4.243 -1.286 1.00 0.93 C ATOM 1478 CD2 LEU A 98 -1.405 -3.265 -3.531 1.00 2.07 C ATOM 0 H LEU A 98 -6.034 -4.297 -4.293 1.00 0.47 H new ATOM 0 HA LEU A 98 -4.770 -1.992 -2.950 1.00 0.54 H new ATOM 0 HB2 LEU A 98 -4.375 -4.374 -2.285 1.00 0.63 H new ATOM 0 HB3 LEU A 98 -3.580 -4.605 -3.830 1.00 0.63 H new ATOM 0 HG LEU A 98 -2.657 -2.360 -2.072 1.00 0.83 H new ATOM 0 HD11 LEU A 98 -1.126 -3.867 -0.876 1.00 0.93 H new ATOM 0 HD12 LEU A 98 -2.833 -4.220 -0.514 1.00 0.93 H new ATOM 0 HD13 LEU A 98 -1.925 -5.268 -1.629 1.00 0.93 H new ATOM 0 HD21 LEU A 98 -0.481 -2.909 -3.076 1.00 2.07 H new ATOM 0 HD22 LEU A 98 -1.237 -4.247 -3.973 1.00 2.07 H new ATOM 0 HD23 LEU A 98 -1.720 -2.567 -4.307 1.00 2.07 H new ATOM 1490 N SER A 99 -3.906 -0.876 -4.910 1.00 0.61 N ATOM 1491 CA SER A 99 -3.366 -0.161 -6.052 1.00 0.61 C ATOM 1492 C SER A 99 -2.043 0.508 -5.672 1.00 0.60 C ATOM 1493 O SER A 99 -1.723 0.632 -4.491 1.00 0.65 O ATOM 1494 CB SER A 99 -4.358 0.882 -6.570 1.00 0.65 C ATOM 1495 OG SER A 99 -5.444 0.284 -7.272 1.00 2.22 O ATOM 0 H SER A 99 -4.082 -0.297 -4.089 1.00 0.61 H new ATOM 0 HA SER A 99 -3.187 -0.880 -6.851 1.00 0.61 H new ATOM 0 HB2 SER A 99 -4.744 1.463 -5.732 1.00 0.65 H new ATOM 0 HB3 SER A 99 -3.840 1.579 -7.229 1.00 0.65 H new ATOM 0 HG SER A 99 -6.245 0.840 -7.170 1.00 2.22 H new ATOM 1501 N MET A 100 -1.310 0.921 -6.696 1.00 0.64 N ATOM 1502 CA MET A 100 0.018 1.474 -6.491 1.00 0.65 C ATOM 1503 C MET A 100 0.027 2.985 -6.731 1.00 0.63 C ATOM 1504 O MET A 100 -0.670 3.480 -7.615 1.00 0.89 O ATOM 1505 CB MET A 100 1.005 0.799 -7.445 1.00 0.80 C ATOM 1506 CG MET A 100 2.354 0.565 -6.763 1.00 1.52 C ATOM 1507 SD MET A 100 3.456 -0.300 -7.869 1.00 1.71 S ATOM 1508 CE MET A 100 4.782 -0.695 -6.741 1.00 1.26 C ATOM 0 H MET A 100 -1.611 0.884 -7.670 1.00 0.64 H new ATOM 0 HA MET A 100 0.313 1.288 -5.458 1.00 0.65 H new ATOM 0 HB2 MET A 100 0.595 -0.152 -7.785 1.00 0.80 H new ATOM 0 HB3 MET A 100 1.144 1.420 -8.330 1.00 0.80 H new ATOM 0 HG2 MET A 100 2.793 1.519 -6.471 1.00 1.52 H new ATOM 0 HG3 MET A 100 2.214 -0.014 -5.850 1.00 1.52 H new ATOM 0 HE1 MET A 100 5.634 -1.080 -7.301 1.00 1.26 H new ATOM 0 HE2 MET A 100 5.079 0.203 -6.200 1.00 1.26 H new ATOM 0 HE3 MET A 100 4.443 -1.450 -6.032 1.00 1.26 H new ATOM 1518 N ALA A 101 0.824 3.675 -5.928 1.00 0.64 N ATOM 1519 CA ALA A 101 0.999 5.107 -6.099 1.00 0.68 C ATOM 1520 C ALA A 101 2.265 5.369 -6.918 1.00 0.83 C ATOM 1521 O ALA A 101 3.292 4.728 -6.701 1.00 1.66 O ATOM 1522 CB ALA A 101 1.042 5.783 -4.726 1.00 0.73 C ATOM 0 H ALA A 101 1.355 3.269 -5.158 1.00 0.64 H new ATOM 0 HA ALA A 101 0.159 5.533 -6.647 1.00 0.68 H new ATOM 0 HB1 ALA A 101 1.173 6.858 -4.853 1.00 0.73 H new ATOM 0 HB2 ALA A 101 0.108 5.592 -4.197 1.00 0.73 H new ATOM 0 HB3 ALA A 101 1.875 5.382 -4.149 1.00 0.73 H new ATOM 1528 N ASN A 102 2.149 6.312 -7.842 1.00 0.83 N ATOM 1529 CA ASN A 102 3.226 6.574 -8.782 1.00 0.94 C ATOM 1530 C ASN A 102 3.204 8.051 -9.177 1.00 0.89 C ATOM 1531 O ASN A 102 2.168 8.708 -9.082 1.00 0.93 O ATOM 1532 CB ASN A 102 3.059 5.742 -10.055 1.00 1.11 C ATOM 1533 CG ASN A 102 1.631 5.844 -10.595 1.00 2.00 C ATOM 1534 OD1 ASN A 102 0.711 5.199 -10.118 1.00 2.86 O ATOM 1535 ND2 ASN A 102 1.497 6.689 -11.613 1.00 3.11 N ATOM 0 H ASN A 102 1.326 6.903 -7.960 1.00 0.83 H new ATOM 0 HA ASN A 102 4.167 6.311 -8.299 1.00 0.94 H new ATOM 0 HB2 ASN A 102 3.763 6.085 -10.813 1.00 1.11 H new ATOM 0 HB3 ASN A 102 3.299 4.699 -9.846 1.00 1.11 H new ATOM 0 HD21 ASN A 102 0.583 6.829 -12.043 1.00 3.11 H new ATOM 0 HD22 ASN A 102 2.309 7.198 -11.964 1.00 3.11 H new ATOM 1542 N ALA A 103 4.360 8.533 -9.609 1.00 1.04 N ATOM 1543 CA ALA A 103 4.486 9.921 -10.020 1.00 1.08 C ATOM 1544 C ALA A 103 4.928 9.978 -11.484 1.00 1.11 C ATOM 1545 O ALA A 103 5.453 10.993 -11.938 1.00 1.29 O ATOM 1546 CB ALA A 103 5.462 10.642 -9.088 1.00 1.18 C ATOM 0 H ALA A 103 5.218 7.987 -9.683 1.00 1.04 H new ATOM 0 HA ALA A 103 3.526 10.432 -9.946 1.00 1.08 H new ATOM 0 HB1 ALA A 103 5.557 11.683 -9.396 1.00 1.18 H new ATOM 0 HB2 ALA A 103 5.088 10.599 -8.065 1.00 1.18 H new ATOM 0 HB3 ALA A 103 6.438 10.158 -9.138 1.00 1.18 H new ATOM 1552 N GLY A 104 4.697 8.875 -12.181 1.00 1.11 N ATOM 1553 CA GLY A 104 5.056 8.790 -13.586 1.00 1.21 C ATOM 1554 C GLY A 104 5.192 7.332 -14.030 1.00 1.20 C ATOM 1555 O GLY A 104 5.038 6.416 -13.223 1.00 1.14 O ATOM 0 H GLY A 104 4.266 8.033 -11.799 1.00 1.11 H new ATOM 0 HA2 GLY A 104 4.298 9.288 -14.190 1.00 1.21 H new ATOM 0 HA3 GLY A 104 5.996 9.315 -13.757 1.00 1.21 H new ATOM 1559 N PRO A 105 5.491 7.157 -15.346 1.00 1.36 N ATOM 1560 CA PRO A 105 5.682 5.827 -15.899 1.00 1.44 C ATOM 1561 C PRO A 105 7.034 5.248 -15.480 1.00 1.41 C ATOM 1562 O PRO A 105 8.024 5.972 -15.394 1.00 1.39 O ATOM 1563 CB PRO A 105 5.551 6.005 -17.403 1.00 1.70 C ATOM 1564 CG PRO A 105 5.756 7.488 -17.667 1.00 1.75 C ATOM 1565 CD PRO A 105 5.653 8.217 -16.337 1.00 1.54 C ATOM 0 HA PRO A 105 4.950 5.108 -15.531 1.00 1.44 H new ATOM 0 HB2 PRO A 105 6.293 5.408 -17.933 1.00 1.70 H new ATOM 0 HB3 PRO A 105 4.571 5.678 -17.751 1.00 1.70 H new ATOM 0 HG2 PRO A 105 6.730 7.663 -18.124 1.00 1.75 H new ATOM 0 HG3 PRO A 105 5.005 7.859 -18.365 1.00 1.75 H new ATOM 0 HD2 PRO A 105 6.546 8.810 -16.140 1.00 1.54 H new ATOM 0 HD3 PRO A 105 4.806 8.903 -16.326 1.00 1.54 H new ATOM 1573 N ASN A 106 7.033 3.947 -15.231 1.00 1.48 N ATOM 1574 CA ASN A 106 8.248 3.261 -14.824 1.00 1.50 C ATOM 1575 C ASN A 106 8.864 3.991 -13.629 1.00 1.43 C ATOM 1576 O ASN A 106 10.085 4.047 -13.491 1.00 1.48 O ATOM 1577 CB ASN A 106 9.280 3.251 -15.954 1.00 1.59 C ATOM 1578 CG ASN A 106 8.665 2.728 -17.253 1.00 2.66 C ATOM 1579 OD1 ASN A 106 8.353 1.556 -17.394 1.00 3.62 O ATOM 1580 ND2 ASN A 106 8.509 3.657 -18.190 1.00 3.30 N ATOM 0 H ASN A 106 6.210 3.349 -15.303 1.00 1.48 H new ATOM 0 HA ASN A 106 7.986 2.235 -14.566 1.00 1.50 H new ATOM 0 HB2 ASN A 106 9.664 4.259 -16.109 1.00 1.59 H new ATOM 0 HB3 ASN A 106 10.128 2.627 -15.672 1.00 1.59 H new ATOM 0 HD21 ASN A 106 8.107 3.408 -19.093 1.00 3.30 H new ATOM 0 HD22 ASN A 106 8.792 4.620 -18.006 1.00 3.30 H new ATOM 1587 N THR A 107 7.990 4.533 -12.793 1.00 1.39 N ATOM 1588 CA THR A 107 8.431 5.277 -11.626 1.00 1.37 C ATOM 1589 C THR A 107 7.624 4.866 -10.393 1.00 1.32 C ATOM 1590 O THR A 107 6.638 5.515 -10.048 1.00 2.27 O ATOM 1591 CB THR A 107 8.328 6.769 -11.949 1.00 1.53 C ATOM 1592 OG1 THR A 107 9.254 6.958 -13.017 1.00 2.88 O ATOM 1593 CG2 THR A 107 8.871 7.652 -10.824 1.00 1.50 C ATOM 0 H THR A 107 6.978 4.471 -12.901 1.00 1.39 H new ATOM 0 HA THR A 107 9.470 5.052 -11.385 1.00 1.37 H new ATOM 0 HB THR A 107 7.287 7.027 -12.141 1.00 1.53 H new ATOM 0 HG1 THR A 107 8.844 6.671 -13.860 1.00 2.88 H new ATOM 0 HG21 THR A 107 8.774 8.701 -11.105 1.00 1.50 H new ATOM 0 HG22 THR A 107 8.305 7.467 -9.911 1.00 1.50 H new ATOM 0 HG23 THR A 107 9.922 7.418 -10.653 1.00 1.50 H new ATOM 1601 N ASN A 108 8.073 3.790 -9.763 1.00 1.27 N ATOM 1602 CA ASN A 108 7.450 3.327 -8.534 1.00 1.36 C ATOM 1603 C ASN A 108 8.506 2.657 -7.654 1.00 1.39 C ATOM 1604 O ASN A 108 9.237 1.781 -8.113 1.00 1.60 O ATOM 1605 CB ASN A 108 6.355 2.300 -8.825 1.00 1.62 C ATOM 1606 CG ASN A 108 5.060 2.655 -8.092 1.00 2.87 C ATOM 1607 OD1 ASN A 108 3.992 2.744 -8.673 1.00 3.41 O ATOM 1608 ND2 ASN A 108 5.215 2.855 -6.786 1.00 4.51 N ATOM 0 H ASN A 108 8.861 3.225 -10.081 1.00 1.27 H new ATOM 0 HA ASN A 108 7.011 4.189 -8.032 1.00 1.36 H new ATOM 0 HB2 ASN A 108 6.169 2.256 -9.898 1.00 1.62 H new ATOM 0 HB3 ASN A 108 6.690 1.309 -8.519 1.00 1.62 H new ATOM 0 HD21 ASN A 108 4.410 3.099 -6.208 1.00 4.51 H new ATOM 0 HD22 ASN A 108 6.138 2.764 -6.362 1.00 4.51 H new ATOM 1615 N GLY A 109 8.552 3.094 -6.403 1.00 1.55 N ATOM 1616 CA GLY A 109 9.492 2.532 -5.448 1.00 1.79 C ATOM 1617 C GLY A 109 8.869 1.355 -4.695 1.00 1.49 C ATOM 1618 O GLY A 109 9.113 0.198 -5.033 1.00 2.40 O ATOM 0 H GLY A 109 7.953 3.831 -6.029 1.00 1.55 H new ATOM 0 HA2 GLY A 109 10.391 2.201 -5.968 1.00 1.79 H new ATOM 0 HA3 GLY A 109 9.799 3.301 -4.739 1.00 1.79 H new ATOM 1622 N SER A 110 8.077 1.692 -3.687 1.00 1.29 N ATOM 1623 CA SER A 110 7.366 0.680 -2.923 1.00 1.24 C ATOM 1624 C SER A 110 6.148 1.302 -2.238 1.00 1.26 C ATOM 1625 O SER A 110 5.782 0.902 -1.134 1.00 2.27 O ATOM 1626 CB SER A 110 8.282 0.026 -1.888 1.00 1.73 C ATOM 1627 OG SER A 110 8.771 0.967 -0.936 1.00 2.76 O ATOM 0 H SER A 110 7.912 2.651 -3.382 1.00 1.29 H new ATOM 0 HA SER A 110 7.031 -0.096 -3.611 1.00 1.24 H new ATOM 0 HB2 SER A 110 7.738 -0.764 -1.370 1.00 1.73 H new ATOM 0 HB3 SER A 110 9.123 -0.446 -2.396 1.00 1.73 H new ATOM 0 HG SER A 110 9.351 0.509 -0.292 1.00 2.76 H new ATOM 1633 N GLN A 111 5.554 2.271 -2.919 1.00 1.14 N ATOM 1634 CA GLN A 111 4.435 3.006 -2.356 1.00 1.30 C ATOM 1635 C GLN A 111 3.113 2.445 -2.883 1.00 1.24 C ATOM 1636 O GLN A 111 2.790 2.606 -4.058 1.00 1.79 O ATOM 1637 CB GLN A 111 4.554 4.501 -2.655 1.00 1.55 C ATOM 1638 CG GLN A 111 5.953 5.018 -2.314 1.00 2.33 C ATOM 1639 CD GLN A 111 6.864 4.986 -3.544 1.00 3.46 C ATOM 1640 OE1 GLN A 111 6.755 4.130 -4.406 1.00 4.37 O ATOM 1641 NE2 GLN A 111 7.765 5.963 -3.575 1.00 4.31 N ATOM 0 H GLN A 111 5.827 2.564 -3.857 1.00 1.14 H new ATOM 0 HA GLN A 111 4.454 2.884 -1.273 1.00 1.30 H new ATOM 0 HB2 GLN A 111 4.342 4.683 -3.709 1.00 1.55 H new ATOM 0 HB3 GLN A 111 3.809 5.051 -2.080 1.00 1.55 H new ATOM 0 HG2 GLN A 111 5.885 6.037 -1.933 1.00 2.33 H new ATOM 0 HG3 GLN A 111 6.386 4.409 -1.520 1.00 2.33 H new ATOM 0 HE21 GLN A 111 7.801 6.647 -2.820 1.00 4.31 H new ATOM 0 HE22 GLN A 111 8.420 6.028 -4.354 1.00 4.31 H new ATOM 1650 N PHE A 112 2.383 1.797 -1.987 1.00 0.89 N ATOM 1651 CA PHE A 112 1.090 1.235 -2.340 1.00 0.79 C ATOM 1652 C PHE A 112 -0.010 1.771 -1.421 1.00 0.79 C ATOM 1653 O PHE A 112 0.263 2.175 -0.291 1.00 1.13 O ATOM 1654 CB PHE A 112 1.196 -0.281 -2.158 1.00 1.00 C ATOM 1655 CG PHE A 112 1.846 -0.706 -0.840 1.00 1.29 C ATOM 1656 CD1 PHE A 112 1.091 -0.813 0.286 1.00 1.99 C ATOM 1657 CD2 PHE A 112 3.177 -0.977 -0.795 1.00 2.28 C ATOM 1658 CE1 PHE A 112 1.694 -1.207 1.509 1.00 2.42 C ATOM 1659 CE2 PHE A 112 3.780 -1.372 0.429 1.00 2.63 C ATOM 1660 CZ PHE A 112 3.026 -1.480 1.555 1.00 2.28 C ATOM 0 H PHE A 112 2.662 1.649 -1.017 1.00 0.89 H new ATOM 0 HA PHE A 112 0.834 1.505 -3.365 1.00 0.79 H new ATOM 0 HB2 PHE A 112 0.197 -0.714 -2.215 1.00 1.00 H new ATOM 0 HB3 PHE A 112 1.771 -0.697 -2.985 1.00 1.00 H new ATOM 0 HD1 PHE A 112 0.033 -0.598 0.250 1.00 1.99 H new ATOM 0 HD2 PHE A 112 3.776 -0.892 -1.690 1.00 2.28 H new ATOM 0 HE1 PHE A 112 1.095 -1.290 2.404 1.00 2.42 H new ATOM 0 HE2 PHE A 112 4.838 -1.587 0.465 1.00 2.63 H new ATOM 0 HZ PHE A 112 3.484 -1.782 2.485 1.00 2.28 H new ATOM 1670 N PHE A 113 -1.229 1.756 -1.938 1.00 0.68 N ATOM 1671 CA PHE A 113 -2.371 2.233 -1.178 1.00 0.84 C ATOM 1672 C PHE A 113 -3.613 1.388 -1.466 1.00 0.80 C ATOM 1673 O PHE A 113 -3.821 0.948 -2.596 1.00 1.44 O ATOM 1674 CB PHE A 113 -2.634 3.673 -1.621 1.00 1.18 C ATOM 1675 CG PHE A 113 -3.352 3.789 -2.968 1.00 1.91 C ATOM 1676 CD1 PHE A 113 -2.665 3.581 -4.124 1.00 2.98 C ATOM 1677 CD2 PHE A 113 -4.675 4.098 -3.010 1.00 3.17 C ATOM 1678 CE1 PHE A 113 -3.331 3.687 -5.374 1.00 4.71 C ATOM 1679 CE2 PHE A 113 -5.341 4.204 -4.259 1.00 4.75 C ATOM 1680 CZ PHE A 113 -4.654 3.996 -5.415 1.00 5.38 C ATOM 0 H PHE A 113 -1.451 1.421 -2.875 1.00 0.68 H new ATOM 0 HA PHE A 113 -2.160 2.168 -0.111 1.00 0.84 H new ATOM 0 HB2 PHE A 113 -3.231 4.174 -0.859 1.00 1.18 H new ATOM 0 HB3 PHE A 113 -1.684 4.203 -1.681 1.00 1.18 H new ATOM 0 HD1 PHE A 113 -1.614 3.335 -4.091 1.00 2.98 H new ATOM 0 HD2 PHE A 113 -5.220 4.263 -2.092 1.00 3.17 H new ATOM 0 HE1 PHE A 113 -2.786 3.522 -6.292 1.00 4.71 H new ATOM 0 HE2 PHE A 113 -6.392 4.450 -4.292 1.00 4.75 H new ATOM 0 HZ PHE A 113 -5.160 4.076 -6.366 1.00 5.38 H new ATOM 1690 N ILE A 114 -4.408 1.186 -0.425 1.00 0.72 N ATOM 1691 CA ILE A 114 -5.541 0.281 -0.511 1.00 0.65 C ATOM 1692 C ILE A 114 -6.815 1.088 -0.769 1.00 0.65 C ATOM 1693 O ILE A 114 -7.209 1.912 0.055 1.00 1.03 O ATOM 1694 CB ILE A 114 -5.616 -0.606 0.734 1.00 0.73 C ATOM 1695 CG1 ILE A 114 -4.323 -1.403 0.918 1.00 0.85 C ATOM 1696 CG2 ILE A 114 -6.848 -1.512 0.688 1.00 0.83 C ATOM 1697 CD1 ILE A 114 -3.994 -1.578 2.401 1.00 0.91 C ATOM 0 H ILE A 114 -4.289 1.634 0.483 1.00 0.72 H new ATOM 0 HA ILE A 114 -5.419 -0.401 -1.352 1.00 0.65 H new ATOM 0 HB ILE A 114 -5.723 0.038 1.607 1.00 0.73 H new ATOM 0 HG12 ILE A 114 -4.424 -2.380 0.446 1.00 0.85 H new ATOM 0 HG13 ILE A 114 -3.501 -0.891 0.417 1.00 0.85 H new ATOM 0 HG21 ILE A 114 -6.877 -2.132 1.584 1.00 0.83 H new ATOM 0 HG22 ILE A 114 -7.748 -0.900 0.641 1.00 0.83 H new ATOM 0 HG23 ILE A 114 -6.797 -2.151 -0.194 1.00 0.83 H new ATOM 0 HD11 ILE A 114 -3.071 -2.148 2.504 1.00 0.91 H new ATOM 0 HD12 ILE A 114 -3.870 -0.599 2.864 1.00 0.91 H new ATOM 0 HD13 ILE A 114 -4.807 -2.112 2.893 1.00 0.91 H new ATOM 1709 N CYS A 115 -7.422 0.824 -1.916 1.00 0.52 N ATOM 1710 CA CYS A 115 -8.689 1.451 -2.254 1.00 0.56 C ATOM 1711 C CYS A 115 -9.765 0.894 -1.320 1.00 0.59 C ATOM 1712 O CYS A 115 -10.036 -0.307 -1.327 1.00 0.79 O ATOM 1713 CB CYS A 115 -9.047 1.243 -3.727 1.00 0.74 C ATOM 1714 SG CYS A 115 -7.769 1.998 -4.796 1.00 1.37 S ATOM 0 H CYS A 115 -7.060 0.184 -2.624 1.00 0.52 H new ATOM 0 HA CYS A 115 -8.613 2.529 -2.115 1.00 0.56 H new ATOM 0 HB2 CYS A 115 -9.130 0.178 -3.942 1.00 0.74 H new ATOM 0 HB3 CYS A 115 -10.019 1.688 -3.939 1.00 0.74 H new ATOM 0 HG CYS A 115 -7.019 2.787 -4.085 1.00 1.37 H new ATOM 1720 N THR A 116 -10.348 1.790 -0.539 1.00 0.52 N ATOM 1721 CA THR A 116 -11.418 1.410 0.368 1.00 0.61 C ATOM 1722 C THR A 116 -12.738 2.047 -0.068 1.00 0.66 C ATOM 1723 O THR A 116 -13.650 2.209 0.741 1.00 0.82 O ATOM 1724 CB THR A 116 -10.994 1.798 1.786 1.00 0.76 C ATOM 1725 OG1 THR A 116 -9.698 1.225 1.931 1.00 1.52 O ATOM 1726 CG2 THR A 116 -11.833 1.099 2.859 1.00 1.17 C ATOM 0 H THR A 116 -10.100 2.779 -0.515 1.00 0.52 H new ATOM 0 HA THR A 116 -11.591 0.334 0.348 1.00 0.61 H new ATOM 0 HB THR A 116 -11.076 2.878 1.907 1.00 0.76 H new ATOM 0 HG1 THR A 116 -9.348 1.430 2.823 1.00 1.52 H new ATOM 0 HG21 THR A 116 -11.492 1.409 3.847 1.00 1.17 H new ATOM 0 HG22 THR A 116 -12.881 1.371 2.736 1.00 1.17 H new ATOM 0 HG23 THR A 116 -11.724 0.019 2.760 1.00 1.17 H new ATOM 1734 N ALA A 117 -12.798 2.392 -1.346 1.00 0.63 N ATOM 1735 CA ALA A 117 -14.000 2.990 -1.904 1.00 0.73 C ATOM 1736 C ALA A 117 -13.865 3.070 -3.425 1.00 0.76 C ATOM 1737 O ALA A 117 -12.832 2.699 -3.982 1.00 0.70 O ATOM 1738 CB ALA A 117 -14.233 4.360 -1.266 1.00 0.90 C ATOM 0 H ALA A 117 -12.034 2.269 -2.011 1.00 0.63 H new ATOM 0 HA ALA A 117 -14.873 2.376 -1.682 1.00 0.73 H new ATOM 0 HB1 ALA A 117 -15.134 4.808 -1.685 1.00 0.90 H new ATOM 0 HB2 ALA A 117 -14.352 4.244 -0.189 1.00 0.90 H new ATOM 0 HB3 ALA A 117 -13.379 5.006 -1.469 1.00 0.90 H new ATOM 1744 N LYS A 118 -14.923 3.559 -4.057 1.00 0.91 N ATOM 1745 CA LYS A 118 -14.920 3.729 -5.500 1.00 1.04 C ATOM 1746 C LYS A 118 -13.791 4.685 -5.893 1.00 0.98 C ATOM 1747 O LYS A 118 -13.774 5.840 -5.470 1.00 1.54 O ATOM 1748 CB LYS A 118 -16.300 4.173 -5.989 1.00 1.49 C ATOM 1749 CG LYS A 118 -16.313 4.347 -7.509 1.00 1.88 C ATOM 1750 CD LYS A 118 -17.128 3.241 -8.181 1.00 1.59 C ATOM 1751 CE LYS A 118 -16.415 1.891 -8.073 1.00 2.78 C ATOM 1752 NZ LYS A 118 -16.999 0.918 -9.022 1.00 3.47 N ATOM 0 H LYS A 118 -15.787 3.843 -3.596 1.00 0.91 H new ATOM 0 HA LYS A 118 -14.722 2.779 -5.996 1.00 1.04 H new ATOM 0 HB2 LYS A 118 -17.048 3.436 -5.697 1.00 1.49 H new ATOM 0 HB3 LYS A 118 -16.575 5.112 -5.509 1.00 1.49 H new ATOM 0 HG2 LYS A 118 -16.734 5.320 -7.764 1.00 1.88 H new ATOM 0 HG3 LYS A 118 -15.291 4.333 -7.889 1.00 1.88 H new ATOM 0 HD2 LYS A 118 -18.111 3.175 -7.715 1.00 1.59 H new ATOM 0 HD3 LYS A 118 -17.288 3.489 -9.230 1.00 1.59 H new ATOM 0 HE2 LYS A 118 -15.352 2.017 -8.280 1.00 2.78 H new ATOM 0 HE3 LYS A 118 -16.498 1.510 -7.055 1.00 2.78 H new ATOM 0 HZ1 LYS A 118 -16.664 -0.038 -8.789 1.00 3.47 H new ATOM 0 HZ2 LYS A 118 -18.036 0.947 -8.955 1.00 3.47 H new ATOM 0 HZ3 LYS A 118 -16.708 1.160 -9.991 1.00 3.47 H new ATOM 1766 N THR A 119 -12.877 4.169 -6.700 1.00 0.67 N ATOM 1767 CA THR A 119 -11.735 4.955 -7.138 1.00 0.75 C ATOM 1768 C THR A 119 -11.423 4.670 -8.607 1.00 0.78 C ATOM 1769 O THR A 119 -10.381 4.098 -8.926 1.00 0.86 O ATOM 1770 CB THR A 119 -10.565 4.652 -6.199 1.00 1.01 C ATOM 1771 OG1 THR A 119 -10.714 3.269 -5.894 1.00 1.37 O ATOM 1772 CG2 THR A 119 -10.707 5.350 -4.844 1.00 0.84 C ATOM 0 H THR A 119 -12.903 3.216 -7.063 1.00 0.67 H new ATOM 0 HA THR A 119 -11.946 6.023 -7.085 1.00 0.75 H new ATOM 0 HB THR A 119 -9.632 4.960 -6.670 1.00 1.01 H new ATOM 0 HG1 THR A 119 -9.835 2.880 -5.702 1.00 1.37 H new ATOM 0 HG21 THR A 119 -9.852 5.102 -4.216 1.00 0.84 H new ATOM 0 HG22 THR A 119 -10.747 6.429 -4.993 1.00 0.84 H new ATOM 0 HG23 THR A 119 -11.623 5.016 -4.357 1.00 0.84 H new ATOM 1780 N GLU A 120 -12.344 5.083 -9.466 1.00 0.79 N ATOM 1781 CA GLU A 120 -12.244 4.769 -10.881 1.00 0.85 C ATOM 1782 C GLU A 120 -11.560 5.914 -11.631 1.00 0.74 C ATOM 1783 O GLU A 120 -11.333 5.822 -12.837 1.00 0.75 O ATOM 1784 CB GLU A 120 -13.621 4.469 -11.475 1.00 1.16 C ATOM 1785 CG GLU A 120 -14.299 3.313 -10.736 1.00 3.11 C ATOM 1786 CD GLU A 120 -15.104 2.441 -11.701 1.00 3.60 C ATOM 1787 OE1 GLU A 120 -14.543 2.107 -12.767 1.00 4.31 O ATOM 1788 OE2 GLU A 120 -16.261 2.127 -11.351 1.00 4.09 O ATOM 0 H GLU A 120 -13.164 5.633 -9.209 1.00 0.79 H new ATOM 0 HA GLU A 120 -11.634 3.872 -10.992 1.00 0.85 H new ATOM 0 HB2 GLU A 120 -14.247 5.359 -11.417 1.00 1.16 H new ATOM 0 HB3 GLU A 120 -13.519 4.220 -12.531 1.00 1.16 H new ATOM 0 HG2 GLU A 120 -13.545 2.706 -10.234 1.00 3.11 H new ATOM 0 HG3 GLU A 120 -14.957 3.708 -9.962 1.00 3.11 H new ATOM 1795 N TRP A 121 -11.251 6.965 -10.887 1.00 0.77 N ATOM 1796 CA TRP A 121 -10.595 8.125 -11.466 1.00 0.82 C ATOM 1797 C TRP A 121 -9.082 7.911 -11.365 1.00 0.70 C ATOM 1798 O TRP A 121 -8.302 8.734 -11.842 1.00 0.82 O ATOM 1799 CB TRP A 121 -11.062 9.414 -10.790 1.00 0.98 C ATOM 1800 CG TRP A 121 -10.482 9.629 -9.390 1.00 0.89 C ATOM 1801 CD1 TRP A 121 -9.289 10.145 -9.062 1.00 0.83 C ATOM 1802 CD2 TRP A 121 -11.122 9.311 -8.136 1.00 0.90 C ATOM 1803 NE1 TRP A 121 -9.115 10.183 -7.693 1.00 0.80 N ATOM 1804 CE2 TRP A 121 -10.265 9.660 -7.113 1.00 0.85 C ATOM 1805 CE3 TRP A 121 -12.384 8.749 -7.875 1.00 0.99 C ATOM 1806 CZ2 TRP A 121 -10.575 9.484 -5.759 1.00 0.89 C ATOM 1807 CZ3 TRP A 121 -12.679 8.579 -6.517 1.00 1.02 C ATOM 1808 CH2 TRP A 121 -11.827 8.925 -5.475 1.00 0.98 C ATOM 0 H TRP A 121 -11.443 7.038 -9.888 1.00 0.77 H new ATOM 0 HA TRP A 121 -10.863 8.235 -12.517 1.00 0.82 H new ATOM 0 HB2 TRP A 121 -10.789 10.261 -11.419 1.00 0.98 H new ATOM 0 HB3 TRP A 121 -12.150 9.404 -10.724 1.00 0.98 H new ATOM 0 HD1 TRP A 121 -8.557 10.488 -9.778 1.00 0.83 H new ATOM 0 HE1 TRP A 121 -8.294 10.531 -7.198 1.00 0.80 H new ATOM 0 HE3 TRP A 121 -13.071 8.470 -8.660 1.00 0.99 H new ATOM 0 HZ2 TRP A 121 -9.886 9.764 -4.976 1.00 0.89 H new ATOM 0 HZ3 TRP A 121 -13.636 8.149 -6.261 1.00 1.02 H new ATOM 0 HH2 TRP A 121 -12.129 8.763 -4.451 1.00 0.98 H new ATOM 1819 N LEU A 122 -8.714 6.803 -10.739 1.00 0.57 N ATOM 1820 CA LEU A 122 -7.314 6.429 -10.641 1.00 0.56 C ATOM 1821 C LEU A 122 -7.020 5.299 -11.630 1.00 0.66 C ATOM 1822 O LEU A 122 -5.872 4.886 -11.784 1.00 0.93 O ATOM 1823 CB LEU A 122 -6.951 6.089 -9.193 1.00 0.52 C ATOM 1824 CG LEU A 122 -7.123 7.219 -8.176 1.00 0.64 C ATOM 1825 CD1 LEU A 122 -6.829 6.727 -6.757 1.00 0.77 C ATOM 1826 CD2 LEU A 122 -6.266 8.430 -8.552 1.00 0.70 C ATOM 0 H LEU A 122 -9.361 6.152 -10.295 1.00 0.57 H new ATOM 0 HA LEU A 122 -6.676 7.268 -10.918 1.00 0.56 H new ATOM 0 HB2 LEU A 122 -7.562 5.244 -8.875 1.00 0.52 H new ATOM 0 HB3 LEU A 122 -5.913 5.759 -9.167 1.00 0.52 H new ATOM 0 HG LEU A 122 -8.164 7.543 -8.196 1.00 0.64 H new ATOM 0 HD11 LEU A 122 -6.958 7.549 -6.053 1.00 0.77 H new ATOM 0 HD12 LEU A 122 -7.516 5.920 -6.502 1.00 0.77 H new ATOM 0 HD13 LEU A 122 -5.803 6.362 -6.704 1.00 0.77 H new ATOM 0 HD21 LEU A 122 -6.407 9.219 -7.813 1.00 0.70 H new ATOM 0 HD22 LEU A 122 -5.216 8.139 -8.577 1.00 0.70 H new ATOM 0 HD23 LEU A 122 -6.564 8.796 -9.534 1.00 0.70 H new ATOM 1838 N ASP A 123 -8.079 4.830 -12.274 1.00 0.61 N ATOM 1839 CA ASP A 123 -7.949 3.761 -13.250 1.00 0.85 C ATOM 1840 C ASP A 123 -7.232 4.295 -14.492 1.00 1.31 C ATOM 1841 O ASP A 123 -7.288 5.490 -14.779 1.00 2.93 O ATOM 1842 CB ASP A 123 -9.320 3.241 -13.683 1.00 0.73 C ATOM 1843 CG ASP A 123 -9.287 2.103 -14.705 1.00 1.09 C ATOM 1844 OD1 ASP A 123 -8.260 1.390 -14.729 1.00 1.99 O ATOM 1845 OD2 ASP A 123 -10.289 1.970 -15.440 1.00 2.08 O ATOM 0 H ASP A 123 -9.031 5.171 -12.139 1.00 0.61 H new ATOM 0 HA ASP A 123 -7.385 2.950 -12.789 1.00 0.85 H new ATOM 0 HB2 ASP A 123 -9.858 2.899 -12.799 1.00 0.73 H new ATOM 0 HB3 ASP A 123 -9.890 4.070 -14.103 1.00 0.73 H new ATOM 1850 N GLY A 124 -6.577 3.384 -15.195 1.00 1.27 N ATOM 1851 CA GLY A 124 -5.855 3.748 -16.402 1.00 1.37 C ATOM 1852 C GLY A 124 -4.654 4.638 -16.077 1.00 1.38 C ATOM 1853 O GLY A 124 -4.088 5.274 -16.964 1.00 1.92 O ATOM 0 H GLY A 124 -6.531 2.394 -14.952 1.00 1.27 H new ATOM 0 HA2 GLY A 124 -5.516 2.847 -16.913 1.00 1.37 H new ATOM 0 HA3 GLY A 124 -6.524 4.270 -17.086 1.00 1.37 H new ATOM 1857 N LYS A 125 -4.301 4.656 -14.799 1.00 1.05 N ATOM 1858 CA LYS A 125 -3.217 5.505 -14.334 1.00 1.06 C ATOM 1859 C LYS A 125 -2.388 4.744 -13.298 1.00 0.96 C ATOM 1860 O LYS A 125 -1.184 4.563 -13.472 1.00 1.18 O ATOM 1861 CB LYS A 125 -3.762 6.840 -13.825 1.00 1.11 C ATOM 1862 CG LYS A 125 -4.153 7.753 -14.990 1.00 2.09 C ATOM 1863 CD LYS A 125 -4.801 9.043 -14.482 1.00 3.24 C ATOM 1864 CE LYS A 125 -6.275 8.818 -14.140 1.00 4.58 C ATOM 1865 NZ LYS A 125 -6.871 10.054 -13.585 1.00 5.85 N ATOM 0 H LYS A 125 -4.747 4.096 -14.072 1.00 1.05 H new ATOM 0 HA LYS A 125 -2.548 5.754 -15.158 1.00 1.06 H new ATOM 0 HB2 LYS A 125 -4.630 6.664 -13.189 1.00 1.11 H new ATOM 0 HB3 LYS A 125 -3.010 7.333 -13.209 1.00 1.11 H new ATOM 0 HG2 LYS A 125 -3.269 7.994 -15.580 1.00 2.09 H new ATOM 0 HG3 LYS A 125 -4.845 7.230 -15.650 1.00 2.09 H new ATOM 0 HD2 LYS A 125 -4.269 9.398 -13.599 1.00 3.24 H new ATOM 0 HD3 LYS A 125 -4.715 9.821 -15.241 1.00 3.24 H new ATOM 0 HE2 LYS A 125 -6.820 8.514 -15.034 1.00 4.58 H new ATOM 0 HE3 LYS A 125 -6.368 8.006 -13.418 1.00 4.58 H new ATOM 0 HZ1 LYS A 125 -7.495 9.812 -12.789 1.00 5.85 H new ATOM 0 HZ2 LYS A 125 -6.114 10.685 -13.252 1.00 5.85 H new ATOM 0 HZ3 LYS A 125 -7.423 10.535 -14.323 1.00 5.85 H new ATOM 1879 N HIS A 126 -3.066 4.318 -12.242 1.00 0.84 N ATOM 1880 CA HIS A 126 -2.404 3.594 -11.170 1.00 0.80 C ATOM 1881 C HIS A 126 -2.398 2.098 -11.489 1.00 0.87 C ATOM 1882 O HIS A 126 -3.238 1.618 -12.248 1.00 1.69 O ATOM 1883 CB HIS A 126 -3.051 3.912 -9.820 1.00 0.78 C ATOM 1884 CG HIS A 126 -2.804 5.321 -9.336 1.00 0.86 C ATOM 1885 ND1 HIS A 126 -2.194 6.285 -10.119 1.00 1.17 N ATOM 1886 CD2 HIS A 126 -3.092 5.917 -8.144 1.00 1.93 C ATOM 1887 CE1 HIS A 126 -2.122 7.408 -9.419 1.00 0.93 C ATOM 1888 NE2 HIS A 126 -2.680 7.177 -8.195 1.00 1.58 N ATOM 0 H HIS A 126 -4.067 4.460 -12.106 1.00 0.84 H new ATOM 0 HA HIS A 126 -1.366 3.917 -11.094 1.00 0.80 H new ATOM 0 HB2 HIS A 126 -4.126 3.749 -9.897 1.00 0.78 H new ATOM 0 HB3 HIS A 126 -2.674 3.212 -9.074 1.00 0.78 H new ATOM 0 HD2 HIS A 126 -3.574 5.444 -7.301 1.00 1.93 H new ATOM 0 HE1 HIS A 126 -1.697 8.341 -9.757 1.00 0.93 H new ATOM 0 HE2 HIS A 126 -2.766 7.861 -7.443 1.00 1.58 H new ATOM 1896 N VAL A 127 -1.443 1.401 -10.890 1.00 0.71 N ATOM 1897 CA VAL A 127 -1.280 -0.019 -11.146 1.00 0.64 C ATOM 1898 C VAL A 127 -2.006 -0.815 -10.059 1.00 0.61 C ATOM 1899 O VAL A 127 -1.799 -0.581 -8.870 1.00 0.86 O ATOM 1900 CB VAL A 127 0.207 -0.366 -11.248 1.00 0.72 C ATOM 1901 CG1 VAL A 127 0.420 -1.880 -11.208 1.00 0.74 C ATOM 1902 CG2 VAL A 127 0.826 0.243 -12.509 1.00 0.81 C ATOM 0 H VAL A 127 -0.774 1.794 -10.228 1.00 0.71 H new ATOM 0 HA VAL A 127 -1.729 -0.288 -12.102 1.00 0.64 H new ATOM 0 HB VAL A 127 0.713 0.066 -10.384 1.00 0.72 H new ATOM 0 HG11 VAL A 127 1.485 -2.100 -11.282 1.00 0.74 H new ATOM 0 HG12 VAL A 127 0.032 -2.277 -10.270 1.00 0.74 H new ATOM 0 HG13 VAL A 127 -0.105 -2.343 -12.043 1.00 0.74 H new ATOM 0 HG21 VAL A 127 1.883 -0.018 -12.558 1.00 0.81 H new ATOM 0 HG22 VAL A 127 0.315 -0.146 -13.390 1.00 0.81 H new ATOM 0 HG23 VAL A 127 0.721 1.328 -12.478 1.00 0.81 H new ATOM 1912 N VAL A 128 -2.842 -1.740 -10.507 1.00 0.53 N ATOM 1913 CA VAL A 128 -3.513 -2.648 -9.593 1.00 0.53 C ATOM 1914 C VAL A 128 -2.898 -4.043 -9.722 1.00 0.56 C ATOM 1915 O VAL A 128 -2.866 -4.612 -10.812 1.00 0.63 O ATOM 1916 CB VAL A 128 -5.022 -2.633 -9.852 1.00 0.58 C ATOM 1917 CG1 VAL A 128 -5.784 -3.278 -8.693 1.00 0.75 C ATOM 1918 CG2 VAL A 128 -5.518 -1.209 -10.112 1.00 0.68 C ATOM 0 H VAL A 128 -3.070 -1.880 -11.491 1.00 0.53 H new ATOM 0 HA VAL A 128 -3.371 -2.325 -8.562 1.00 0.53 H new ATOM 0 HB VAL A 128 -5.215 -3.224 -10.748 1.00 0.58 H new ATOM 0 HG11 VAL A 128 -6.853 -3.254 -8.903 1.00 0.75 H new ATOM 0 HG12 VAL A 128 -5.460 -4.312 -8.575 1.00 0.75 H new ATOM 0 HG13 VAL A 128 -5.582 -2.728 -7.774 1.00 0.75 H new ATOM 0 HG21 VAL A 128 -6.593 -1.225 -10.293 1.00 0.68 H new ATOM 0 HG22 VAL A 128 -5.306 -0.586 -9.243 1.00 0.68 H new ATOM 0 HG23 VAL A 128 -5.009 -0.800 -10.985 1.00 0.68 H new ATOM 1928 N PHE A 129 -2.425 -4.554 -8.595 1.00 0.63 N ATOM 1929 CA PHE A 129 -1.672 -5.796 -8.594 1.00 0.68 C ATOM 1930 C PHE A 129 -1.820 -6.526 -7.258 1.00 0.70 C ATOM 1931 O PHE A 129 -0.906 -7.225 -6.824 1.00 0.92 O ATOM 1932 CB PHE A 129 -0.202 -5.427 -8.800 1.00 0.86 C ATOM 1933 CG PHE A 129 0.424 -4.682 -7.619 1.00 1.44 C ATOM 1934 CD1 PHE A 129 0.065 -3.396 -7.358 1.00 2.71 C ATOM 1935 CD2 PHE A 129 1.339 -5.305 -6.830 1.00 2.20 C ATOM 1936 CE1 PHE A 129 0.646 -2.705 -6.263 1.00 3.47 C ATOM 1937 CE2 PHE A 129 1.920 -4.614 -5.733 1.00 2.98 C ATOM 1938 CZ PHE A 129 1.561 -3.328 -5.473 1.00 3.25 C ATOM 0 H PHE A 129 -2.549 -4.130 -7.676 1.00 0.63 H new ATOM 0 HA PHE A 129 -2.040 -6.455 -9.380 1.00 0.68 H new ATOM 0 HB2 PHE A 129 0.368 -6.337 -8.985 1.00 0.86 H new ATOM 0 HB3 PHE A 129 -0.115 -4.809 -9.694 1.00 0.86 H new ATOM 0 HD1 PHE A 129 -0.662 -2.901 -7.984 1.00 2.71 H new ATOM 0 HD2 PHE A 129 1.624 -6.326 -7.037 1.00 2.20 H new ATOM 0 HE1 PHE A 129 0.361 -1.684 -6.057 1.00 3.47 H new ATOM 0 HE2 PHE A 129 2.646 -5.110 -5.106 1.00 2.98 H new ATOM 0 HZ PHE A 129 2.002 -2.802 -4.639 1.00 3.25 H new ATOM 1948 N GLY A 130 -2.980 -6.340 -6.643 1.00 0.60 N ATOM 1949 CA GLY A 130 -3.274 -7.004 -5.384 1.00 0.67 C ATOM 1950 C GLY A 130 -4.724 -6.756 -4.961 1.00 0.55 C ATOM 1951 O GLY A 130 -5.358 -5.811 -5.428 1.00 0.59 O ATOM 0 H GLY A 130 -3.726 -5.739 -6.993 1.00 0.60 H new ATOM 0 HA2 GLY A 130 -3.098 -8.075 -5.483 1.00 0.67 H new ATOM 0 HA3 GLY A 130 -2.598 -6.641 -4.610 1.00 0.67 H new ATOM 1955 N LYS A 131 -5.205 -7.623 -4.081 1.00 0.52 N ATOM 1956 CA LYS A 131 -6.550 -7.478 -3.548 1.00 0.54 C ATOM 1957 C LYS A 131 -6.548 -7.851 -2.064 1.00 0.53 C ATOM 1958 O LYS A 131 -5.608 -8.479 -1.580 1.00 0.77 O ATOM 1959 CB LYS A 131 -7.545 -8.284 -4.385 1.00 0.71 C ATOM 1960 CG LYS A 131 -7.173 -9.769 -4.402 1.00 2.19 C ATOM 1961 CD LYS A 131 -8.378 -10.632 -4.780 1.00 2.28 C ATOM 1962 CE LYS A 131 -7.948 -12.067 -5.093 1.00 3.67 C ATOM 1963 NZ LYS A 131 -8.864 -13.035 -4.451 1.00 4.00 N ATOM 0 H LYS A 131 -4.688 -8.427 -3.724 1.00 0.52 H new ATOM 0 HA LYS A 131 -6.879 -6.441 -3.615 1.00 0.54 H new ATOM 0 HB2 LYS A 131 -8.549 -8.162 -3.979 1.00 0.71 H new ATOM 0 HB3 LYS A 131 -7.564 -7.899 -5.404 1.00 0.71 H new ATOM 0 HG2 LYS A 131 -6.364 -9.937 -5.113 1.00 2.19 H new ATOM 0 HG3 LYS A 131 -6.802 -10.066 -3.421 1.00 2.19 H new ATOM 0 HD2 LYS A 131 -9.099 -10.635 -3.962 1.00 2.28 H new ATOM 0 HD3 LYS A 131 -8.880 -10.202 -5.646 1.00 2.28 H new ATOM 0 HE2 LYS A 131 -7.942 -12.224 -6.172 1.00 3.67 H new ATOM 0 HE3 LYS A 131 -6.930 -12.233 -4.741 1.00 3.67 H new ATOM 0 HZ1 LYS A 131 -8.795 -13.952 -4.936 1.00 4.00 H new ATOM 0 HZ2 LYS A 131 -8.601 -13.151 -3.451 1.00 4.00 H new ATOM 0 HZ3 LYS A 131 -9.841 -12.683 -4.514 1.00 4.00 H new ATOM 1977 N VAL A 132 -7.612 -7.449 -1.385 1.00 0.54 N ATOM 1978 CA VAL A 132 -7.734 -7.710 0.039 1.00 0.50 C ATOM 1979 C VAL A 132 -8.515 -9.008 0.250 1.00 0.63 C ATOM 1980 O VAL A 132 -9.578 -9.201 -0.339 1.00 0.88 O ATOM 1981 CB VAL A 132 -8.370 -6.507 0.738 1.00 0.55 C ATOM 1982 CG1 VAL A 132 -8.427 -6.722 2.252 1.00 0.58 C ATOM 1983 CG2 VAL A 132 -7.626 -5.216 0.395 1.00 0.71 C ATOM 0 H VAL A 132 -8.398 -6.944 -1.795 1.00 0.54 H new ATOM 0 HA VAL A 132 -6.751 -7.847 0.489 1.00 0.50 H new ATOM 0 HB VAL A 132 -9.393 -6.409 0.374 1.00 0.55 H new ATOM 0 HG11 VAL A 132 -8.883 -5.853 2.726 1.00 0.58 H new ATOM 0 HG12 VAL A 132 -9.021 -7.609 2.471 1.00 0.58 H new ATOM 0 HG13 VAL A 132 -7.417 -6.858 2.639 1.00 0.58 H new ATOM 0 HG21 VAL A 132 -8.099 -4.377 0.905 1.00 0.71 H new ATOM 0 HG22 VAL A 132 -6.588 -5.298 0.717 1.00 0.71 H new ATOM 0 HG23 VAL A 132 -7.660 -5.052 -0.682 1.00 0.71 H new ATOM 1993 N LYS A 133 -7.959 -9.865 1.094 1.00 0.72 N ATOM 1994 CA LYS A 133 -8.625 -11.108 1.446 1.00 0.89 C ATOM 1995 C LYS A 133 -9.511 -10.877 2.672 1.00 0.80 C ATOM 1996 O LYS A 133 -10.726 -11.052 2.606 1.00 1.67 O ATOM 1997 CB LYS A 133 -7.602 -12.231 1.628 1.00 1.25 C ATOM 1998 CG LYS A 133 -8.278 -13.514 2.116 1.00 1.61 C ATOM 1999 CD LYS A 133 -8.811 -14.335 0.939 1.00 1.85 C ATOM 2000 CE LYS A 133 -7.777 -15.361 0.474 1.00 2.15 C ATOM 2001 NZ LYS A 133 -8.130 -15.884 -0.864 1.00 3.58 N ATOM 0 H LYS A 133 -7.055 -9.723 1.544 1.00 0.72 H new ATOM 0 HA LYS A 133 -9.279 -11.433 0.637 1.00 0.89 H new ATOM 0 HB2 LYS A 133 -7.093 -12.421 0.683 1.00 1.25 H new ATOM 0 HB3 LYS A 133 -6.841 -11.922 2.344 1.00 1.25 H new ATOM 0 HG2 LYS A 133 -7.566 -14.110 2.687 1.00 1.61 H new ATOM 0 HG3 LYS A 133 -9.097 -13.264 2.790 1.00 1.61 H new ATOM 0 HD2 LYS A 133 -9.728 -14.845 1.233 1.00 1.85 H new ATOM 0 HD3 LYS A 133 -9.066 -13.671 0.113 1.00 1.85 H new ATOM 0 HE2 LYS A 133 -6.789 -14.901 0.442 1.00 2.15 H new ATOM 0 HE3 LYS A 133 -7.724 -16.182 1.189 1.00 2.15 H new ATOM 0 HZ1 LYS A 133 -7.263 -16.033 -1.418 1.00 3.58 H new ATOM 0 HZ2 LYS A 133 -8.635 -16.787 -0.761 1.00 3.58 H new ATOM 0 HZ3 LYS A 133 -8.741 -15.200 -1.354 1.00 3.58 H new ATOM 2015 N GLU A 134 -8.867 -10.488 3.763 1.00 1.05 N ATOM 2016 CA GLU A 134 -9.569 -10.303 5.021 1.00 1.00 C ATOM 2017 C GLU A 134 -8.924 -9.175 5.828 1.00 1.02 C ATOM 2018 O GLU A 134 -7.711 -8.981 5.770 1.00 1.73 O ATOM 2019 CB GLU A 134 -9.605 -11.603 5.826 1.00 1.28 C ATOM 2020 CG GLU A 134 -9.945 -11.330 7.293 1.00 3.00 C ATOM 2021 CD GLU A 134 -10.327 -12.622 8.017 1.00 3.07 C ATOM 2022 OE1 GLU A 134 -9.405 -13.435 8.249 1.00 3.69 O ATOM 2023 OE2 GLU A 134 -11.529 -12.768 8.323 1.00 3.18 O ATOM 0 H GLU A 134 -7.866 -10.296 3.801 1.00 1.05 H new ATOM 0 HA GLU A 134 -10.599 -10.023 4.802 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -10.344 -12.280 5.398 1.00 1.28 H new ATOM 0 HB3 GLU A 134 -8.639 -12.103 5.760 1.00 1.28 H new ATOM 0 HG2 GLU A 134 -9.090 -10.870 7.789 1.00 3.00 H new ATOM 0 HG3 GLU A 134 -10.768 -10.618 7.353 1.00 3.00 H new ATOM 2030 N GLY A 135 -9.764 -8.459 6.562 1.00 0.79 N ATOM 2031 CA GLY A 135 -9.285 -7.377 7.405 1.00 0.80 C ATOM 2032 C GLY A 135 -9.773 -6.022 6.887 1.00 0.67 C ATOM 2033 O GLY A 135 -9.255 -4.979 7.281 1.00 0.73 O ATOM 0 H GLY A 135 -10.773 -8.607 6.590 1.00 0.79 H new ATOM 0 HA2 GLY A 135 -9.633 -7.526 8.427 1.00 0.80 H new ATOM 0 HA3 GLY A 135 -8.195 -7.389 7.434 1.00 0.80 H new ATOM 2037 N MET A 136 -10.766 -6.083 6.010 1.00 0.68 N ATOM 2038 CA MET A 136 -11.392 -4.873 5.504 1.00 0.77 C ATOM 2039 C MET A 136 -11.922 -4.009 6.650 1.00 0.69 C ATOM 2040 O MET A 136 -11.887 -2.782 6.576 1.00 0.69 O ATOM 2041 CB MET A 136 -12.544 -5.247 4.570 1.00 1.01 C ATOM 2042 CG MET A 136 -12.024 -5.624 3.182 1.00 1.03 C ATOM 2043 SD MET A 136 -12.503 -4.384 1.991 1.00 1.41 S ATOM 2044 CE MET A 136 -11.435 -3.045 2.492 1.00 1.31 C ATOM 0 H MET A 136 -11.152 -6.951 5.638 1.00 0.68 H new ATOM 0 HA MET A 136 -10.643 -4.299 4.959 1.00 0.77 H new ATOM 0 HB2 MET A 136 -13.103 -6.082 4.992 1.00 1.01 H new ATOM 0 HB3 MET A 136 -13.237 -4.409 4.488 1.00 1.01 H new ATOM 0 HG2 MET A 136 -10.938 -5.718 3.205 1.00 1.03 H new ATOM 0 HG3 MET A 136 -12.421 -6.595 2.887 1.00 1.03 H new ATOM 0 HE1 MET A 136 -11.541 -2.215 1.794 1.00 1.31 H new ATOM 0 HE2 MET A 136 -11.711 -2.715 3.493 1.00 1.31 H new ATOM 0 HE3 MET A 136 -10.400 -3.387 2.495 1.00 1.31 H new ATOM 2054 N ASN A 137 -12.402 -4.685 7.685 1.00 0.69 N ATOM 2055 CA ASN A 137 -12.949 -3.996 8.840 1.00 0.69 C ATOM 2056 C ASN A 137 -11.813 -3.317 9.608 1.00 0.60 C ATOM 2057 O ASN A 137 -12.024 -2.297 10.263 1.00 0.62 O ATOM 2058 CB ASN A 137 -13.642 -4.975 9.788 1.00 0.79 C ATOM 2059 CG ASN A 137 -14.839 -4.317 10.479 1.00 2.42 C ATOM 2060 OD1 ASN A 137 -15.979 -4.723 10.323 1.00 3.60 O ATOM 2061 ND2 ASN A 137 -14.517 -3.279 11.247 1.00 3.57 N ATOM 0 H ASN A 137 -12.423 -5.703 7.746 1.00 0.69 H new ATOM 0 HA ASN A 137 -13.675 -3.265 8.484 1.00 0.69 H new ATOM 0 HB2 ASN A 137 -13.975 -5.851 9.232 1.00 0.79 H new ATOM 0 HB3 ASN A 137 -12.932 -5.325 10.538 1.00 0.79 H new ATOM 0 HD21 ASN A 137 -15.245 -2.771 11.749 1.00 3.57 H new ATOM 0 HD22 ASN A 137 -13.542 -2.992 11.334 1.00 3.57 H new ATOM 2068 N ILE A 138 -10.634 -3.911 9.504 1.00 0.54 N ATOM 2069 CA ILE A 138 -9.457 -3.360 10.154 1.00 0.51 C ATOM 2070 C ILE A 138 -8.984 -2.126 9.382 1.00 0.53 C ATOM 2071 O ILE A 138 -8.582 -1.130 9.981 1.00 0.59 O ATOM 2072 CB ILE A 138 -8.380 -4.434 10.315 1.00 0.51 C ATOM 2073 CG1 ILE A 138 -8.930 -5.657 11.052 1.00 0.71 C ATOM 2074 CG2 ILE A 138 -7.136 -3.865 11.001 1.00 0.61 C ATOM 2075 CD1 ILE A 138 -9.573 -5.254 12.379 1.00 1.05 C ATOM 0 H ILE A 138 -10.468 -4.769 8.979 1.00 0.54 H new ATOM 0 HA ILE A 138 -9.700 -3.032 11.165 1.00 0.51 H new ATOM 0 HB ILE A 138 -8.078 -4.765 9.321 1.00 0.51 H new ATOM 0 HG12 ILE A 138 -9.665 -6.163 10.426 1.00 0.71 H new ATOM 0 HG13 ILE A 138 -8.125 -6.368 11.235 1.00 0.71 H new ATOM 0 HG21 ILE A 138 -6.386 -4.649 11.103 1.00 0.61 H new ATOM 0 HG22 ILE A 138 -6.730 -3.051 10.401 1.00 0.61 H new ATOM 0 HG23 ILE A 138 -7.405 -3.489 11.988 1.00 0.61 H new ATOM 0 HD11 ILE A 138 -9.956 -6.142 12.882 1.00 1.05 H new ATOM 0 HD12 ILE A 138 -8.829 -4.770 13.012 1.00 1.05 H new ATOM 0 HD13 ILE A 138 -10.394 -4.562 12.190 1.00 1.05 H new ATOM 2087 N VAL A 139 -9.051 -2.232 8.063 1.00 0.53 N ATOM 2088 CA VAL A 139 -8.727 -1.105 7.205 1.00 0.58 C ATOM 2089 C VAL A 139 -9.721 0.028 7.460 1.00 0.61 C ATOM 2090 O VAL A 139 -9.347 1.200 7.460 1.00 0.68 O ATOM 2091 CB VAL A 139 -8.695 -1.554 5.742 1.00 0.63 C ATOM 2092 CG1 VAL A 139 -8.611 -0.350 4.801 1.00 0.74 C ATOM 2093 CG2 VAL A 139 -7.541 -2.526 5.492 1.00 0.63 C ATOM 0 H VAL A 139 -9.325 -3.081 7.568 1.00 0.53 H new ATOM 0 HA VAL A 139 -7.733 -0.723 7.436 1.00 0.58 H new ATOM 0 HB VAL A 139 -9.627 -2.079 5.532 1.00 0.63 H new ATOM 0 HG11 VAL A 139 -8.590 -0.697 3.768 1.00 0.74 H new ATOM 0 HG12 VAL A 139 -9.480 0.290 4.951 1.00 0.74 H new ATOM 0 HG13 VAL A 139 -7.703 0.215 5.013 1.00 0.74 H new ATOM 0 HG21 VAL A 139 -7.541 -2.829 4.445 1.00 0.63 H new ATOM 0 HG22 VAL A 139 -6.596 -2.037 5.728 1.00 0.63 H new ATOM 0 HG23 VAL A 139 -7.662 -3.405 6.125 1.00 0.63 H new ATOM 2103 N GLU A 140 -10.970 -0.360 7.673 1.00 0.64 N ATOM 2104 CA GLU A 140 -12.007 0.602 8.004 1.00 0.73 C ATOM 2105 C GLU A 140 -11.679 1.302 9.325 1.00 0.76 C ATOM 2106 O GLU A 140 -11.742 2.528 9.414 1.00 0.88 O ATOM 2107 CB GLU A 140 -13.379 -0.071 8.068 1.00 0.88 C ATOM 2108 CG GLU A 140 -14.498 0.941 7.809 1.00 1.12 C ATOM 2109 CD GLU A 140 -15.820 0.463 8.414 1.00 2.44 C ATOM 2110 OE1 GLU A 140 -16.169 -0.710 8.162 1.00 3.45 O ATOM 2111 OE2 GLU A 140 -16.451 1.283 9.116 1.00 3.46 O ATOM 0 H GLU A 140 -11.287 -1.328 7.623 1.00 0.64 H new ATOM 0 HA GLU A 140 -12.043 1.353 7.215 1.00 0.73 H new ATOM 0 HB2 GLU A 140 -13.430 -0.872 7.330 1.00 0.88 H new ATOM 0 HB3 GLU A 140 -13.518 -0.530 9.047 1.00 0.88 H new ATOM 0 HG2 GLU A 140 -14.226 1.906 8.236 1.00 1.12 H new ATOM 0 HG3 GLU A 140 -14.618 1.090 6.736 1.00 1.12 H new ATOM 2118 N ALA A 141 -11.335 0.494 10.317 1.00 0.74 N ATOM 2119 CA ALA A 141 -10.951 1.024 11.614 1.00 0.83 C ATOM 2120 C ALA A 141 -9.783 1.998 11.437 1.00 0.83 C ATOM 2121 O ALA A 141 -9.743 3.046 12.078 1.00 1.00 O ATOM 2122 CB ALA A 141 -10.608 -0.131 12.557 1.00 0.89 C ATOM 0 H ALA A 141 -11.314 -0.523 10.249 1.00 0.74 H new ATOM 0 HA ALA A 141 -11.777 1.577 12.062 1.00 0.83 H new ATOM 0 HB1 ALA A 141 -10.320 0.267 13.530 1.00 0.89 H new ATOM 0 HB2 ALA A 141 -11.478 -0.777 12.672 1.00 0.89 H new ATOM 0 HB3 ALA A 141 -9.781 -0.707 12.141 1.00 0.89 H new ATOM 2128 N MET A 142 -8.862 1.615 10.565 1.00 0.76 N ATOM 2129 CA MET A 142 -7.700 2.443 10.292 1.00 0.89 C ATOM 2130 C MET A 142 -8.117 3.811 9.746 1.00 0.78 C ATOM 2131 O MET A 142 -7.685 4.844 10.256 1.00 0.78 O ATOM 2132 CB MET A 142 -6.800 1.740 9.274 1.00 1.12 C ATOM 2133 CG MET A 142 -5.368 2.275 9.348 1.00 1.33 C ATOM 2134 SD MET A 142 -4.597 2.177 7.741 1.00 1.80 S ATOM 2135 CE MET A 142 -4.482 0.405 7.560 1.00 1.57 C ATOM 0 H MET A 142 -8.897 0.742 10.038 1.00 0.76 H new ATOM 0 HA MET A 142 -7.158 2.595 11.226 1.00 0.89 H new ATOM 0 HB2 MET A 142 -6.801 0.666 9.462 1.00 1.12 H new ATOM 0 HB3 MET A 142 -7.196 1.888 8.269 1.00 1.12 H new ATOM 0 HG2 MET A 142 -5.374 3.308 9.695 1.00 1.33 H new ATOM 0 HG3 MET A 142 -4.793 1.699 10.073 1.00 1.33 H new ATOM 0 HE1 MET A 142 -3.865 0.167 6.693 1.00 1.57 H new ATOM 0 HE2 MET A 142 -4.031 -0.024 8.455 1.00 1.57 H new ATOM 0 HE3 MET A 142 -5.479 -0.012 7.421 1.00 1.57 H new ATOM 2145 N GLU A 143 -8.951 3.773 8.718 1.00 0.82 N ATOM 2146 CA GLU A 143 -9.343 4.989 8.026 1.00 0.85 C ATOM 2147 C GLU A 143 -10.201 5.866 8.939 1.00 0.83 C ATOM 2148 O GLU A 143 -10.151 7.093 8.855 1.00 0.89 O ATOM 2149 CB GLU A 143 -10.078 4.668 6.725 1.00 0.99 C ATOM 2150 CG GLU A 143 -11.594 4.741 6.919 1.00 1.79 C ATOM 2151 CD GLU A 143 -12.330 4.353 5.635 1.00 1.86 C ATOM 2152 OE1 GLU A 143 -12.016 3.264 5.107 1.00 2.32 O ATOM 2153 OE2 GLU A 143 -13.191 5.153 5.211 1.00 2.55 O ATOM 0 H GLU A 143 -9.367 2.919 8.347 1.00 0.82 H new ATOM 0 HA GLU A 143 -8.440 5.542 7.767 1.00 0.85 H new ATOM 0 HB2 GLU A 143 -9.773 5.369 5.948 1.00 0.99 H new ATOM 0 HB3 GLU A 143 -9.799 3.672 6.382 1.00 0.99 H new ATOM 0 HG2 GLU A 143 -11.893 4.076 7.729 1.00 1.79 H new ATOM 0 HG3 GLU A 143 -11.878 5.751 7.214 1.00 1.79 H new ATOM 2160 N ARG A 144 -10.970 5.204 9.791 1.00 0.87 N ATOM 2161 CA ARG A 144 -11.864 5.907 10.695 1.00 0.98 C ATOM 2162 C ARG A 144 -11.060 6.754 11.684 1.00 0.94 C ATOM 2163 O ARG A 144 -11.590 7.692 12.277 1.00 1.04 O ATOM 2164 CB ARG A 144 -12.745 4.926 11.473 1.00 1.23 C ATOM 2165 CG ARG A 144 -13.923 4.454 10.619 1.00 2.17 C ATOM 2166 CD ARG A 144 -14.723 3.369 11.343 1.00 2.73 C ATOM 2167 NE ARG A 144 -16.050 3.897 11.737 1.00 3.04 N ATOM 2168 CZ ARG A 144 -17.018 4.219 10.869 1.00 4.18 C ATOM 2169 NH1 ARG A 144 -16.947 3.797 9.600 1.00 5.04 N ATOM 2170 NH2 ARG A 144 -18.057 4.964 11.270 1.00 5.21 N ATOM 0 H ARG A 144 -10.992 4.188 9.874 1.00 0.87 H new ATOM 0 HA ARG A 144 -12.503 6.553 10.093 1.00 0.98 H new ATOM 0 HB2 ARG A 144 -12.151 4.068 11.786 1.00 1.23 H new ATOM 0 HB3 ARG A 144 -13.116 5.405 12.379 1.00 1.23 H new ATOM 0 HG2 ARG A 144 -14.573 5.299 10.390 1.00 2.17 H new ATOM 0 HG3 ARG A 144 -13.556 4.067 9.668 1.00 2.17 H new ATOM 0 HD2 ARG A 144 -14.845 2.502 10.694 1.00 2.73 H new ATOM 0 HD3 ARG A 144 -14.179 3.033 12.226 1.00 2.73 H new ATOM 0 HE ARG A 144 -16.238 4.023 12.732 1.00 3.04 H new ATOM 0 HH11 ARG A 144 -16.156 3.230 9.294 1.00 5.04 H new ATOM 0 HH12 ARG A 144 -17.684 4.042 8.939 1.00 5.04 H new ATOM 0 HH21 ARG A 144 -18.111 5.286 12.236 1.00 5.21 H new ATOM 0 HH22 ARG A 144 -18.794 5.209 10.609 1.00 5.21 H new ATOM 2184 N PHE A 145 -9.794 6.391 11.832 1.00 0.94 N ATOM 2185 CA PHE A 145 -8.924 7.078 12.772 1.00 0.98 C ATOM 2186 C PHE A 145 -8.090 8.148 12.066 1.00 0.96 C ATOM 2187 O PHE A 145 -7.179 8.723 12.660 1.00 1.23 O ATOM 2188 CB PHE A 145 -7.985 6.025 13.364 1.00 1.09 C ATOM 2189 CG PHE A 145 -7.995 5.971 14.892 1.00 1.65 C ATOM 2190 CD1 PHE A 145 -7.298 6.894 15.610 1.00 3.17 C ATOM 2191 CD2 PHE A 145 -8.699 5.002 15.536 1.00 2.00 C ATOM 2192 CE1 PHE A 145 -7.308 6.845 17.029 1.00 4.10 C ATOM 2193 CE2 PHE A 145 -8.709 4.953 16.954 1.00 2.66 C ATOM 2194 CZ PHE A 145 -8.011 5.875 17.671 1.00 3.51 C ATOM 0 H PHE A 145 -9.350 5.631 11.317 1.00 0.94 H new ATOM 0 HA PHE A 145 -9.521 7.569 13.540 1.00 0.98 H new ATOM 0 HB2 PHE A 145 -8.262 5.046 12.974 1.00 1.09 H new ATOM 0 HB3 PHE A 145 -6.969 6.227 13.025 1.00 1.09 H new ATOM 0 HD1 PHE A 145 -6.737 7.664 15.100 1.00 3.17 H new ATOM 0 HD2 PHE A 145 -9.251 4.269 14.967 1.00 2.00 H new ATOM 0 HE1 PHE A 145 -6.757 7.579 17.598 1.00 4.10 H new ATOM 0 HE2 PHE A 145 -9.270 4.184 17.464 1.00 2.66 H new ATOM 0 HZ PHE A 145 -8.016 5.836 18.750 1.00 3.51 H new ATOM 2204 N GLY A 146 -8.430 8.384 10.807 1.00 0.84 N ATOM 2205 CA GLY A 146 -7.760 9.412 10.029 1.00 0.84 C ATOM 2206 C GLY A 146 -8.269 10.804 10.406 1.00 1.05 C ATOM 2207 O GLY A 146 -8.529 11.078 11.577 1.00 1.92 O ATOM 0 H GLY A 146 -9.162 7.880 10.306 1.00 0.84 H new ATOM 0 HA2 GLY A 146 -6.684 9.357 10.196 1.00 0.84 H new ATOM 0 HA3 GLY A 146 -7.927 9.235 8.966 1.00 0.84 H new ATOM 2211 N SER A 147 -8.396 11.648 9.392 1.00 0.81 N ATOM 2212 CA SER A 147 -8.985 12.962 9.581 1.00 1.10 C ATOM 2213 C SER A 147 -9.614 13.446 8.274 1.00 1.28 C ATOM 2214 O SER A 147 -10.815 13.282 8.061 1.00 2.77 O ATOM 2215 CB SER A 147 -7.942 13.968 10.072 1.00 1.96 C ATOM 2216 OG SER A 147 -7.728 13.872 11.478 1.00 3.10 O ATOM 0 H SER A 147 -8.101 11.447 8.437 1.00 0.81 H new ATOM 0 HA SER A 147 -9.761 12.883 10.343 1.00 1.10 H new ATOM 0 HB2 SER A 147 -7.001 13.798 9.550 1.00 1.96 H new ATOM 0 HB3 SER A 147 -8.267 14.978 9.823 1.00 1.96 H new ATOM 0 HG SER A 147 -7.974 12.975 11.786 1.00 3.10 H new ATOM 2222 N ARG A 148 -8.776 14.033 7.432 1.00 1.59 N ATOM 2223 CA ARG A 148 -9.248 14.600 6.180 1.00 2.13 C ATOM 2224 C ARG A 148 -8.064 15.070 5.331 1.00 2.32 C ATOM 2225 O ARG A 148 -7.935 14.680 4.172 1.00 2.78 O ATOM 2226 CB ARG A 148 -10.188 15.782 6.430 1.00 2.65 C ATOM 2227 CG ARG A 148 -10.880 16.214 5.137 1.00 3.59 C ATOM 2228 CD ARG A 148 -11.968 17.253 5.419 1.00 4.07 C ATOM 2229 NE ARG A 148 -13.007 16.671 6.297 1.00 4.84 N ATOM 2230 CZ ARG A 148 -13.851 15.699 5.922 1.00 6.15 C ATOM 2231 NH1 ARG A 148 -13.938 15.349 4.632 1.00 6.84 N ATOM 2232 NH2 ARG A 148 -14.606 15.077 6.838 1.00 7.29 N ATOM 0 H ARG A 148 -7.773 14.128 7.592 1.00 1.59 H new ATOM 0 HA ARG A 148 -9.795 13.821 5.649 1.00 2.13 H new ATOM 0 HB2 ARG A 148 -10.937 15.505 7.172 1.00 2.65 H new ATOM 0 HB3 ARG A 148 -9.624 16.619 6.842 1.00 2.65 H new ATOM 0 HG2 ARG A 148 -10.145 16.630 4.448 1.00 3.59 H new ATOM 0 HG3 ARG A 148 -11.320 15.345 4.648 1.00 3.59 H new ATOM 0 HD2 ARG A 148 -11.530 18.131 5.893 1.00 4.07 H new ATOM 0 HD3 ARG A 148 -12.416 17.586 4.483 1.00 4.07 H new ATOM 0 HE ARG A 148 -13.086 17.032 7.248 1.00 4.84 H new ATOM 0 HH11 ARG A 148 -13.362 15.822 3.935 1.00 6.84 H new ATOM 0 HH12 ARG A 148 -14.580 14.610 4.346 1.00 6.84 H new ATOM 0 HH21 ARG A 148 -14.539 15.343 7.820 1.00 7.29 H new ATOM 0 HH22 ARG A 148 -15.248 14.338 6.553 1.00 7.29 H new ATOM 2246 N ASN A 149 -7.232 15.901 5.942 1.00 2.33 N ATOM 2247 CA ASN A 149 -6.096 16.472 5.239 1.00 2.85 C ATOM 2248 C ASN A 149 -5.030 15.393 5.038 1.00 2.60 C ATOM 2249 O ASN A 149 -4.272 15.436 4.071 1.00 3.29 O ATOM 2250 CB ASN A 149 -5.469 17.613 6.042 1.00 3.34 C ATOM 2251 CG ASN A 149 -4.977 17.119 7.403 1.00 3.15 C ATOM 2252 OD1 ASN A 149 -5.654 16.391 8.111 1.00 3.03 O ATOM 2253 ND2 ASN A 149 -3.763 17.554 7.730 1.00 3.88 N ATOM 0 H ASN A 149 -7.322 16.192 6.915 1.00 2.33 H new ATOM 0 HA ASN A 149 -6.450 16.856 4.282 1.00 2.85 H new ATOM 0 HB2 ASN A 149 -4.636 18.041 5.484 1.00 3.34 H new ATOM 0 HB3 ASN A 149 -6.201 18.409 6.183 1.00 3.34 H new ATOM 0 HD21 ASN A 149 -3.345 17.280 8.619 1.00 3.88 H new ATOM 0 HD22 ASN A 149 -3.250 18.161 7.091 1.00 3.88 H new ATOM 2260 N GLY A 150 -5.007 14.450 5.969 1.00 1.84 N ATOM 2261 CA GLY A 150 -4.089 13.328 5.875 1.00 1.89 C ATOM 2262 C GLY A 150 -3.273 13.178 7.160 1.00 1.54 C ATOM 2263 O GLY A 150 -2.052 13.325 7.145 1.00 2.42 O ATOM 0 H GLY A 150 -5.610 14.440 6.792 1.00 1.84 H new ATOM 0 HA2 GLY A 150 -4.648 12.411 5.686 1.00 1.89 H new ATOM 0 HA3 GLY A 150 -3.418 13.473 5.029 1.00 1.89 H new ATOM 2267 N LYS A 151 -3.980 12.887 8.241 1.00 1.18 N ATOM 2268 CA LYS A 151 -3.328 12.629 9.514 1.00 1.53 C ATOM 2269 C LYS A 151 -4.263 11.803 10.402 1.00 1.20 C ATOM 2270 O LYS A 151 -5.473 11.777 10.181 1.00 1.96 O ATOM 2271 CB LYS A 151 -2.869 13.938 10.157 1.00 2.58 C ATOM 2272 CG LYS A 151 -4.056 14.869 10.413 1.00 4.12 C ATOM 2273 CD LYS A 151 -4.615 14.670 11.823 1.00 5.53 C ATOM 2274 CE LYS A 151 -3.739 15.370 12.864 1.00 6.17 C ATOM 2275 NZ LYS A 151 -4.080 14.904 14.227 1.00 7.73 N ATOM 0 H LYS A 151 -4.998 12.824 8.262 1.00 1.18 H new ATOM 0 HA LYS A 151 -2.423 12.040 9.366 1.00 1.53 H new ATOM 0 HB2 LYS A 151 -2.359 13.726 11.097 1.00 2.58 H new ATOM 0 HB3 LYS A 151 -2.147 14.433 9.507 1.00 2.58 H new ATOM 0 HG2 LYS A 151 -3.744 15.905 10.285 1.00 4.12 H new ATOM 0 HG3 LYS A 151 -4.838 14.678 9.678 1.00 4.12 H new ATOM 0 HD2 LYS A 151 -5.631 15.062 11.874 1.00 5.53 H new ATOM 0 HD3 LYS A 151 -4.673 13.605 12.048 1.00 5.53 H new ATOM 0 HE2 LYS A 151 -2.688 15.169 12.657 1.00 6.17 H new ATOM 0 HE3 LYS A 151 -3.877 16.449 12.797 1.00 6.17 H new ATOM 0 HZ1 LYS A 151 -3.380 15.270 14.904 1.00 7.73 H new ATOM 0 HZ2 LYS A 151 -5.026 15.250 14.486 1.00 7.73 H new ATOM 0 HZ3 LYS A 151 -4.073 13.864 14.250 1.00 7.73 H new ATOM 2289 N THR A 152 -3.666 11.149 11.388 1.00 1.38 N ATOM 2290 CA THR A 152 -4.432 10.341 12.321 1.00 1.24 C ATOM 2291 C THR A 152 -4.829 11.172 13.543 1.00 1.63 C ATOM 2292 O THR A 152 -4.166 12.155 13.873 1.00 2.24 O ATOM 2293 CB THR A 152 -3.600 9.106 12.671 1.00 1.62 C ATOM 2294 OG1 THR A 152 -2.306 9.629 12.961 1.00 2.56 O ATOM 2295 CG2 THR A 152 -3.371 8.193 11.464 1.00 1.44 C ATOM 0 H THR A 152 -2.661 11.162 11.561 1.00 1.38 H new ATOM 0 HA THR A 152 -5.369 10.004 11.877 1.00 1.24 H new ATOM 0 HB THR A 152 -4.099 8.545 13.461 1.00 1.62 H new ATOM 0 HG1 THR A 152 -1.716 9.486 12.192 1.00 2.56 H new ATOM 0 HG21 THR A 152 -2.775 7.332 11.767 1.00 1.44 H new ATOM 0 HG22 THR A 152 -4.332 7.852 11.078 1.00 1.44 H new ATOM 0 HG23 THR A 152 -2.843 8.744 10.686 1.00 1.44 H new ATOM 2303 N SER A 153 -5.909 10.747 14.183 1.00 1.85 N ATOM 2304 CA SER A 153 -6.408 11.445 15.355 1.00 2.62 C ATOM 2305 C SER A 153 -5.465 11.219 16.539 1.00 2.34 C ATOM 2306 O SER A 153 -5.524 11.944 17.531 1.00 2.87 O ATOM 2307 CB SER A 153 -7.823 10.985 15.709 1.00 3.40 C ATOM 2308 OG SER A 153 -8.187 11.349 17.037 1.00 3.89 O ATOM 0 H SER A 153 -6.452 9.928 13.911 1.00 1.85 H new ATOM 0 HA SER A 153 -6.448 12.510 15.128 1.00 2.62 H new ATOM 0 HB2 SER A 153 -8.532 11.422 15.006 1.00 3.40 H new ATOM 0 HB3 SER A 153 -7.890 9.903 15.599 1.00 3.40 H new ATOM 0 HG SER A 153 -9.098 11.039 17.223 1.00 3.89 H new ATOM 2314 N LYS A 154 -4.617 10.212 16.395 1.00 1.81 N ATOM 2315 CA LYS A 154 -3.578 9.962 17.380 1.00 1.66 C ATOM 2316 C LYS A 154 -2.274 9.609 16.661 1.00 1.67 C ATOM 2317 O LYS A 154 -1.621 10.481 16.090 1.00 1.93 O ATOM 2318 CB LYS A 154 -4.034 8.900 18.382 1.00 1.63 C ATOM 2319 CG LYS A 154 -5.164 9.431 19.266 1.00 2.59 C ATOM 2320 CD LYS A 154 -5.558 8.403 20.330 1.00 2.66 C ATOM 2321 CE LYS A 154 -5.149 8.875 21.726 1.00 3.38 C ATOM 2322 NZ LYS A 154 -3.676 8.869 21.867 1.00 4.58 N ATOM 0 H LYS A 154 -4.628 9.559 15.611 1.00 1.81 H new ATOM 0 HA LYS A 154 -3.386 10.860 17.967 1.00 1.66 H new ATOM 0 HB2 LYS A 154 -4.372 8.012 17.848 1.00 1.63 H new ATOM 0 HB3 LYS A 154 -3.192 8.597 19.004 1.00 1.63 H new ATOM 0 HG2 LYS A 154 -4.849 10.356 19.748 1.00 2.59 H new ATOM 0 HG3 LYS A 154 -6.030 9.672 18.650 1.00 2.59 H new ATOM 0 HD2 LYS A 154 -6.635 8.237 20.299 1.00 2.66 H new ATOM 0 HD3 LYS A 154 -5.082 7.447 20.111 1.00 2.66 H new ATOM 0 HE2 LYS A 154 -5.533 9.880 21.903 1.00 3.38 H new ATOM 0 HE3 LYS A 154 -5.595 8.226 22.480 1.00 3.38 H new ATOM 0 HZ1 LYS A 154 -3.424 8.805 22.874 1.00 4.58 H new ATOM 0 HZ2 LYS A 154 -3.282 8.052 21.359 1.00 4.58 H new ATOM 0 HZ3 LYS A 154 -3.285 9.746 21.467 1.00 4.58 H new ATOM 2336 N LYS A 155 -1.934 8.330 16.712 1.00 1.50 N ATOM 2337 CA LYS A 155 -0.773 7.834 15.993 1.00 1.57 C ATOM 2338 C LYS A 155 -1.051 6.411 15.504 1.00 1.48 C ATOM 2339 O LYS A 155 -2.008 5.776 15.942 1.00 2.11 O ATOM 2340 CB LYS A 155 0.483 7.952 16.860 1.00 1.62 C ATOM 2341 CG LYS A 155 1.362 9.115 16.395 1.00 2.51 C ATOM 2342 CD LYS A 155 2.577 9.284 17.309 1.00 2.79 C ATOM 2343 CE LYS A 155 3.495 10.397 16.800 1.00 3.99 C ATOM 2344 NZ LYS A 155 2.819 11.711 16.891 1.00 5.59 N ATOM 0 H LYS A 155 -2.443 7.621 17.241 1.00 1.50 H new ATOM 0 HA LYS A 155 -0.582 8.443 15.110 1.00 1.57 H new ATOM 0 HB2 LYS A 155 0.198 8.101 17.901 1.00 1.62 H new ATOM 0 HB3 LYS A 155 1.050 7.022 16.814 1.00 1.62 H new ATOM 0 HG2 LYS A 155 1.694 8.938 15.372 1.00 2.51 H new ATOM 0 HG3 LYS A 155 0.778 10.036 16.386 1.00 2.51 H new ATOM 0 HD2 LYS A 155 2.246 9.515 18.321 1.00 2.79 H new ATOM 0 HD3 LYS A 155 3.131 8.346 17.361 1.00 2.79 H new ATOM 0 HE2 LYS A 155 4.415 10.414 17.385 1.00 3.99 H new ATOM 0 HE3 LYS A 155 3.778 10.198 15.766 1.00 3.99 H new ATOM 0 HZ1 LYS A 155 3.510 12.469 16.721 1.00 5.59 H new ATOM 0 HZ2 LYS A 155 2.065 11.763 16.177 1.00 5.59 H new ATOM 0 HZ3 LYS A 155 2.407 11.824 17.839 1.00 5.59 H new ATOM 2358 N ILE A 156 -0.195 5.953 14.602 1.00 1.11 N ATOM 2359 CA ILE A 156 -0.344 4.622 14.038 1.00 1.08 C ATOM 2360 C ILE A 156 1.023 4.111 13.580 1.00 1.12 C ATOM 2361 O ILE A 156 1.827 4.874 13.045 1.00 1.46 O ATOM 2362 CB ILE A 156 -1.403 4.623 12.933 1.00 1.09 C ATOM 2363 CG1 ILE A 156 -2.017 3.232 12.761 1.00 2.05 C ATOM 2364 CG2 ILE A 156 -0.826 5.162 11.623 1.00 2.29 C ATOM 2365 CD1 ILE A 156 -3.180 3.266 11.767 1.00 1.99 C ATOM 0 H ILE A 156 0.604 6.480 14.248 1.00 1.11 H new ATOM 0 HA ILE A 156 -0.707 3.926 14.794 1.00 1.08 H new ATOM 0 HB ILE A 156 -2.208 5.295 13.231 1.00 1.09 H new ATOM 0 HG12 ILE A 156 -1.255 2.535 12.412 1.00 2.05 H new ATOM 0 HG13 ILE A 156 -2.368 2.864 13.725 1.00 2.05 H new ATOM 0 HG21 ILE A 156 -1.598 5.152 10.854 1.00 2.29 H new ATOM 0 HG22 ILE A 156 -0.476 6.183 11.773 1.00 2.29 H new ATOM 0 HG23 ILE A 156 0.008 4.535 11.308 1.00 2.29 H new ATOM 0 HD11 ILE A 156 -3.599 2.265 11.663 1.00 1.99 H new ATOM 0 HD12 ILE A 156 -3.950 3.946 12.131 1.00 1.99 H new ATOM 0 HD13 ILE A 156 -2.820 3.612 10.798 1.00 1.99 H new ATOM 2377 N THR A 157 1.245 2.825 13.805 1.00 0.91 N ATOM 2378 CA THR A 157 2.533 2.223 13.503 1.00 1.01 C ATOM 2379 C THR A 157 2.346 0.804 12.964 1.00 0.87 C ATOM 2380 O THR A 157 1.472 0.071 13.423 1.00 0.77 O ATOM 2381 CB THR A 157 3.390 2.284 14.769 1.00 1.20 C ATOM 2382 OG1 THR A 157 2.467 2.031 15.826 1.00 1.40 O ATOM 2383 CG2 THR A 157 3.911 3.693 15.058 1.00 1.47 C ATOM 0 H THR A 157 0.555 2.182 14.193 1.00 0.91 H new ATOM 0 HA THR A 157 3.050 2.770 12.715 1.00 1.01 H new ATOM 0 HB THR A 157 4.233 1.600 14.669 1.00 1.20 H new ATOM 0 HG1 THR A 157 2.939 2.050 16.684 1.00 1.40 H new ATOM 0 HG21 THR A 157 4.513 3.679 15.967 1.00 1.47 H new ATOM 0 HG22 THR A 157 4.523 4.033 14.223 1.00 1.47 H new ATOM 0 HG23 THR A 157 3.069 4.372 15.191 1.00 1.47 H new ATOM 2391 N ILE A 158 3.182 0.459 11.994 1.00 0.96 N ATOM 2392 CA ILE A 158 3.237 -0.907 11.505 1.00 0.92 C ATOM 2393 C ILE A 158 3.962 -1.782 12.530 1.00 0.87 C ATOM 2394 O ILE A 158 5.144 -1.579 12.800 1.00 0.91 O ATOM 2395 CB ILE A 158 3.861 -0.951 10.108 1.00 1.09 C ATOM 2396 CG1 ILE A 158 3.092 -0.056 9.136 1.00 1.44 C ATOM 2397 CG2 ILE A 158 3.966 -2.390 9.600 1.00 1.13 C ATOM 2398 CD1 ILE A 158 3.767 -0.028 7.763 1.00 1.88 C ATOM 0 H ILE A 158 3.826 1.103 11.535 1.00 0.96 H new ATOM 0 HA ILE A 158 2.231 -1.313 11.393 1.00 0.92 H new ATOM 0 HB ILE A 158 4.875 -0.558 10.175 1.00 1.09 H new ATOM 0 HG12 ILE A 158 2.069 -0.418 9.035 1.00 1.44 H new ATOM 0 HG13 ILE A 158 3.034 0.956 9.537 1.00 1.44 H new ATOM 0 HG21 ILE A 158 4.413 -2.393 8.606 1.00 1.13 H new ATOM 0 HG22 ILE A 158 4.589 -2.971 10.280 1.00 1.13 H new ATOM 0 HG23 ILE A 158 2.971 -2.833 9.552 1.00 1.13 H new ATOM 0 HD11 ILE A 158 3.199 0.616 7.091 1.00 1.88 H new ATOM 0 HD12 ILE A 158 4.781 0.358 7.864 1.00 1.88 H new ATOM 0 HD13 ILE A 158 3.802 -1.038 7.354 1.00 1.88 H new ATOM 2410 N ALA A 159 3.222 -2.738 13.072 1.00 0.89 N ATOM 2411 CA ALA A 159 3.790 -3.673 14.029 1.00 0.90 C ATOM 2412 C ALA A 159 4.821 -4.555 13.322 1.00 0.97 C ATOM 2413 O ALA A 159 6.011 -4.492 13.626 1.00 1.15 O ATOM 2414 CB ALA A 159 2.668 -4.489 14.675 1.00 0.92 C ATOM 0 H ALA A 159 2.234 -2.885 12.867 1.00 0.89 H new ATOM 0 HA ALA A 159 4.305 -3.139 14.828 1.00 0.90 H new ATOM 0 HB1 ALA A 159 3.095 -5.190 15.392 1.00 0.92 H new ATOM 0 HB2 ALA A 159 1.979 -3.818 15.189 1.00 0.92 H new ATOM 0 HB3 ALA A 159 2.130 -5.041 13.905 1.00 0.92 H new ATOM 2420 N ASP A 160 4.326 -5.358 12.392 1.00 0.85 N ATOM 2421 CA ASP A 160 5.187 -6.263 11.649 1.00 0.94 C ATOM 2422 C ASP A 160 4.432 -6.791 10.428 1.00 0.81 C ATOM 2423 O ASP A 160 3.212 -6.660 10.343 1.00 0.71 O ATOM 2424 CB ASP A 160 5.596 -7.462 12.507 1.00 1.07 C ATOM 2425 CG ASP A 160 6.689 -7.176 13.539 1.00 2.48 C ATOM 2426 OD1 ASP A 160 7.844 -6.984 13.103 1.00 3.99 O ATOM 2427 OD2 ASP A 160 6.344 -7.158 14.740 1.00 2.98 O ATOM 0 H ASP A 160 3.340 -5.401 12.136 1.00 0.85 H new ATOM 0 HA ASP A 160 6.079 -5.712 11.351 1.00 0.94 H new ATOM 0 HB2 ASP A 160 4.714 -7.835 13.028 1.00 1.07 H new ATOM 0 HB3 ASP A 160 5.939 -8.261 11.849 1.00 1.07 H new ATOM 2432 N CYS A 161 5.188 -7.379 9.512 1.00 0.91 N ATOM 2433 CA CYS A 161 4.600 -7.976 8.326 1.00 0.82 C ATOM 2434 C CYS A 161 5.444 -9.190 7.931 1.00 0.89 C ATOM 2435 O CYS A 161 6.531 -9.396 8.468 1.00 1.16 O ATOM 2436 CB CYS A 161 4.481 -6.967 7.183 1.00 1.13 C ATOM 2437 SG CYS A 161 3.658 -5.444 7.776 1.00 2.64 S ATOM 0 H CYS A 161 6.204 -7.454 9.568 1.00 0.91 H new ATOM 0 HA CYS A 161 3.582 -8.298 8.545 1.00 0.82 H new ATOM 0 HB2 CYS A 161 5.471 -6.728 6.794 1.00 1.13 H new ATOM 0 HB3 CYS A 161 3.912 -7.401 6.361 1.00 1.13 H new ATOM 0 HG CYS A 161 2.773 -5.061 6.904 1.00 2.64 H new ATOM 2443 N GLY A 162 4.912 -9.961 6.994 1.00 0.84 N ATOM 2444 CA GLY A 162 5.627 -11.119 6.483 1.00 1.14 C ATOM 2445 C GLY A 162 4.821 -11.819 5.386 1.00 0.86 C ATOM 2446 O GLY A 162 3.720 -11.388 5.048 1.00 1.27 O ATOM 0 H GLY A 162 3.995 -9.807 6.575 1.00 0.84 H new ATOM 0 HA2 GLY A 162 6.594 -10.809 6.087 1.00 1.14 H new ATOM 0 HA3 GLY A 162 5.825 -11.817 7.296 1.00 1.14 H new ATOM 2450 N GLN A 163 5.403 -12.886 4.860 1.00 1.08 N ATOM 2451 CA GLN A 163 4.818 -13.572 3.720 1.00 0.95 C ATOM 2452 C GLN A 163 4.168 -14.883 4.166 1.00 0.95 C ATOM 2453 O GLN A 163 4.561 -15.463 5.177 1.00 1.07 O ATOM 2454 CB GLN A 163 5.865 -13.822 2.633 1.00 1.15 C ATOM 2455 CG GLN A 163 6.479 -15.216 2.773 1.00 1.86 C ATOM 2456 CD GLN A 163 7.722 -15.359 1.894 1.00 2.25 C ATOM 2457 OE1 GLN A 163 7.653 -15.689 0.722 1.00 2.33 O ATOM 2458 NE2 GLN A 163 8.863 -15.091 2.523 1.00 3.53 N ATOM 0 H GLN A 163 6.274 -13.293 5.202 1.00 1.08 H new ATOM 0 HA GLN A 163 4.045 -12.932 3.294 1.00 0.95 H new ATOM 0 HB2 GLN A 163 5.405 -13.720 1.650 1.00 1.15 H new ATOM 0 HB3 GLN A 163 6.649 -13.067 2.698 1.00 1.15 H new ATOM 0 HG2 GLN A 163 6.743 -15.398 3.815 1.00 1.86 H new ATOM 0 HG3 GLN A 163 5.744 -15.971 2.494 1.00 1.86 H new ATOM 0 HE21 GLN A 163 8.852 -14.820 3.506 1.00 3.53 H new ATOM 0 HE22 GLN A 163 9.749 -15.157 2.022 1.00 3.53 H new ATOM 2467 N LEU A 164 3.182 -15.313 3.391 1.00 1.02 N ATOM 2468 CA LEU A 164 2.544 -16.595 3.632 1.00 1.14 C ATOM 2469 C LEU A 164 2.842 -17.538 2.464 1.00 1.34 C ATOM 2470 O LEU A 164 3.176 -17.087 1.369 1.00 2.16 O ATOM 2471 CB LEU A 164 1.051 -16.407 3.905 1.00 1.04 C ATOM 2472 CG LEU A 164 0.693 -15.591 5.148 1.00 0.96 C ATOM 2473 CD1 LEU A 164 -0.759 -15.113 5.092 1.00 1.00 C ATOM 2474 CD2 LEU A 164 0.988 -16.378 6.426 1.00 1.11 C ATOM 0 H LEU A 164 2.810 -14.795 2.595 1.00 1.02 H new ATOM 0 HA LEU A 164 2.953 -17.060 4.529 1.00 1.14 H new ATOM 0 HB2 LEU A 164 0.601 -15.925 3.037 1.00 1.04 H new ATOM 0 HB3 LEU A 164 0.592 -17.391 3.997 1.00 1.04 H new ATOM 0 HG LEU A 164 1.324 -14.702 5.165 1.00 0.96 H new ATOM 0 HD11 LEU A 164 -0.987 -14.535 5.988 1.00 1.00 H new ATOM 0 HD12 LEU A 164 -0.902 -14.488 4.211 1.00 1.00 H new ATOM 0 HD13 LEU A 164 -1.424 -15.975 5.037 1.00 1.00 H new ATOM 0 HD21 LEU A 164 0.724 -15.774 7.294 1.00 1.11 H new ATOM 0 HD22 LEU A 164 0.401 -17.297 6.431 1.00 1.11 H new ATOM 0 HD23 LEU A 164 2.049 -16.625 6.465 1.00 1.11 H new ATOM 2486 N GLU A 165 2.711 -18.827 2.737 1.00 1.72 N ATOM 2487 CA GLU A 165 2.956 -19.836 1.720 1.00 2.09 C ATOM 2488 C GLU A 165 1.955 -19.686 0.573 1.00 3.12 C ATOM 2489 O GLU A 165 2.233 -20.091 -0.555 1.00 4.01 O ATOM 2490 CB GLU A 165 2.898 -21.243 2.320 1.00 3.57 C ATOM 2491 CG GLU A 165 1.464 -21.619 2.699 1.00 5.25 C ATOM 2492 CD GLU A 165 1.441 -22.873 3.575 1.00 6.87 C ATOM 2493 OE1 GLU A 165 1.600 -22.710 4.804 1.00 7.55 O ATOM 2494 OE2 GLU A 165 1.264 -23.966 2.996 1.00 7.92 O ATOM 0 H GLU A 165 2.438 -19.197 3.648 1.00 1.72 H new ATOM 0 HA GLU A 165 3.960 -19.688 1.321 1.00 2.09 H new ATOM 0 HB2 GLU A 165 3.289 -21.964 1.603 1.00 3.57 H new ATOM 0 HB3 GLU A 165 3.536 -21.292 3.202 1.00 3.57 H new ATOM 0 HG2 GLU A 165 0.995 -20.791 3.230 1.00 5.25 H new ATOM 0 HG3 GLU A 165 0.878 -21.791 1.796 1.00 5.25 H new