USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=36 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= 1.1 K(o=1.5,f=-0.26) USER MOD Set 1.2: A 126 HIS : no HE2:sc= 0.391 K(o=1.5,f=-3.7!) USER MOD Set 2.1: A 115 CYS SG : rot -134:sc= -0.245 USER MOD Set 2.2: A 119 THR OG1 : rot 58:sc= 1.1 USER MOD Set 3.1: A 92 HIS : no HE2:sc= -3.21 K(o=-3.3,f=-9.5!) USER MOD Set 3.2: A 99 SER OG : rot 180:sc= -0.133 USER MOD Set 4.1: A 63 GLN : amide:sc= -0.391 K(o=0.62,f=-2.3!) USER MOD Set 4.2: A 111 GLN : amide:sc= 1.01 K(o=0.62,f=-2.6) USER MOD Set 5.1: A 62 CYS SG : rot 29:sc= -2.64! USER MOD Set 5.2: A 142 MET CE :methyl -165:sc= 0 (180deg=-0.118) USER MOD Set 6.1: A 40 SER OG : rot 27:sc= 1.18 USER MOD Set 6.2: A 48 TYR OH : rot 16:sc= 1.15 USER MOD Set 7.1: A 35 ASN : amide:sc= -0.647 K(o=-0.93,f=-5.4!) USER MOD Set 7.2: A 110 SER OG : rot 160:sc= -0.288 USER MOD Single : A 3 ASN : amide:sc= 0.684 K(o=0.68,f=-3.5!) USER MOD Single : A 5 THR OG1 : rot 30:sc= 0.937 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 150:sc= 1.06 (180deg=0.731) USER MOD Single : A 31 LYS NZ :NH3+ -140:sc= 2.32 (180deg=-0.749) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0407 USER MOD Single : A 41 THR OG1 : rot -65:sc= 1.18 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 49 LYS NZ :NH3+ -96:sc= 1.12 (180deg=-0.858) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -1.74 K(o=-1.7,f=-5.7!) USER MOD Single : A 61 MET CE :methyl -152:sc= 0 (180deg=-0.0387) USER MOD Single : A 77 SER OG : rot -114:sc= 1.08 USER MOD Single : A 79 TYR OH : rot 180:sc=-0.00971 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.0278 X(o=-0.028,f=-0.26) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.049 USER MOD Single : A 100 MET CE :methyl -177:sc= 0 (180deg=-0.00254) USER MOD Single : A 106 ASN : amide:sc= -1.8 K(o=-1.8,f=-3.3!) USER MOD Single : A 107 THR OG1 : rot 78:sc= 0.807 USER MOD Single : A 108 ASN : amide:sc= -1.32 K(o=-1.3,f=-8.5!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -163:sc= 1.22 (180deg=0.894) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 179:sc= 0.776 (180deg=0.725) USER MOD Single : A 133 LYS NZ :NH3+ -154:sc= 1.19 (180deg=0.136) USER MOD Single : A 136 MET CE :methyl 172:sc= 0 (180deg=-0.0308) USER MOD Single : A 137 ASN : amide:sc= -0.164 K(o=-0.16,f=-6.3!) USER MOD Single : A 147 SER OG : rot 18:sc= 0.0793 USER MOD Single : A 149 ASN : amide:sc= -0.207 K(o=-0.21,f=-7.4!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot 108:sc= 0.0696 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -120:sc= 1.27 (180deg=0.207) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot -67:sc= 0.824 USER MOD Single : A 161 CYS SG : rot 111:sc= 0.429 USER MOD Single : A 163 GLN : amide:sc= 0.685 K(o=0.69,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 34 N ASN A 3 -0.734 -18.460 -6.014 1.00 1.54 N ATOM 35 CA ASN A 3 -0.222 -17.102 -5.944 1.00 1.24 C ATOM 36 C ASN A 3 0.318 -16.838 -4.537 1.00 1.21 C ATOM 37 O ASN A 3 -0.070 -17.509 -3.582 1.00 1.67 O ATOM 38 CB ASN A 3 -1.325 -16.082 -6.227 1.00 1.15 C ATOM 39 CG ASN A 3 -1.456 -15.817 -7.727 1.00 1.50 C ATOM 40 OD1 ASN A 3 -0.850 -14.914 -8.281 1.00 2.61 O ATOM 41 ND2 ASN A 3 -2.278 -16.653 -8.355 1.00 1.60 N ATOM 0 HA ASN A 3 0.564 -16.999 -6.692 1.00 1.24 H new ATOM 0 HB2 ASN A 3 -2.274 -16.449 -5.835 1.00 1.15 H new ATOM 0 HB3 ASN A 3 -1.105 -15.149 -5.707 1.00 1.15 H new ATOM 0 HD21 ASN A 3 -2.432 -16.559 -9.359 1.00 1.60 H new ATOM 0 HD22 ASN A 3 -2.755 -17.388 -7.833 1.00 1.60 H new ATOM 48 N PRO A 4 1.230 -15.832 -4.451 1.00 1.04 N ATOM 49 CA PRO A 4 1.806 -15.451 -3.172 1.00 1.35 C ATOM 50 C PRO A 4 0.801 -14.659 -2.332 1.00 0.96 C ATOM 51 O PRO A 4 -0.203 -14.176 -2.852 1.00 0.83 O ATOM 52 CB PRO A 4 3.048 -14.650 -3.523 1.00 1.89 C ATOM 53 CG PRO A 4 2.870 -14.217 -4.970 1.00 1.81 C ATOM 54 CD PRO A 4 1.734 -15.034 -5.564 1.00 1.19 C ATOM 0 HA PRO A 4 2.064 -16.311 -2.554 1.00 1.35 H new ATOM 0 HB2 PRO A 4 3.154 -13.786 -2.867 1.00 1.89 H new ATOM 0 HB3 PRO A 4 3.948 -15.253 -3.404 1.00 1.89 H new ATOM 0 HG2 PRO A 4 2.644 -13.152 -5.025 1.00 1.81 H new ATOM 0 HG3 PRO A 4 3.790 -14.377 -5.532 1.00 1.81 H new ATOM 0 HD2 PRO A 4 0.956 -14.390 -5.974 1.00 1.19 H new ATOM 0 HD3 PRO A 4 2.086 -15.668 -6.378 1.00 1.19 H new ATOM 62 N THR A 5 1.108 -14.552 -1.047 1.00 1.34 N ATOM 63 CA THR A 5 0.233 -13.847 -0.126 1.00 1.05 C ATOM 64 C THR A 5 1.025 -13.346 1.083 1.00 0.87 C ATOM 65 O THR A 5 1.953 -14.012 1.541 1.00 0.94 O ATOM 66 CB THR A 5 -0.917 -14.785 0.246 1.00 1.14 C ATOM 67 OG1 THR A 5 -1.910 -14.526 -0.742 1.00 1.38 O ATOM 68 CG2 THR A 5 -1.589 -14.392 1.563 1.00 1.21 C ATOM 0 H THR A 5 1.950 -14.941 -0.623 1.00 1.34 H new ATOM 0 HA THR A 5 -0.193 -12.956 -0.588 1.00 1.05 H new ATOM 0 HB THR A 5 -0.543 -15.806 0.320 1.00 1.14 H new ATOM 0 HG1 THR A 5 -1.477 -14.258 -1.579 1.00 1.38 H new ATOM 0 HG21 THR A 5 -2.398 -15.089 1.781 1.00 1.21 H new ATOM 0 HG22 THR A 5 -0.856 -14.423 2.369 1.00 1.21 H new ATOM 0 HG23 THR A 5 -1.993 -13.383 1.479 1.00 1.21 H new ATOM 76 N VAL A 6 0.630 -12.177 1.567 1.00 0.72 N ATOM 77 CA VAL A 6 1.241 -11.615 2.758 1.00 0.62 C ATOM 78 C VAL A 6 0.149 -11.064 3.676 1.00 0.57 C ATOM 79 O VAL A 6 -1.018 -11.002 3.290 1.00 0.65 O ATOM 80 CB VAL A 6 2.280 -10.561 2.365 1.00 0.81 C ATOM 81 CG1 VAL A 6 3.227 -11.098 1.290 1.00 1.15 C ATOM 82 CG2 VAL A 6 1.603 -9.270 1.905 1.00 1.35 C ATOM 0 H VAL A 6 -0.106 -11.604 1.155 1.00 0.72 H new ATOM 0 HA VAL A 6 1.773 -12.387 3.314 1.00 0.62 H new ATOM 0 HB VAL A 6 2.875 -10.331 3.249 1.00 0.81 H new ATOM 0 HG11 VAL A 6 3.955 -10.329 1.029 1.00 1.15 H new ATOM 0 HG12 VAL A 6 3.748 -11.977 1.670 1.00 1.15 H new ATOM 0 HG13 VAL A 6 2.654 -11.371 0.404 1.00 1.15 H new ATOM 0 HG21 VAL A 6 2.363 -8.538 1.632 1.00 1.35 H new ATOM 0 HG22 VAL A 6 0.972 -9.478 1.041 1.00 1.35 H new ATOM 0 HG23 VAL A 6 0.990 -8.872 2.714 1.00 1.35 H new ATOM 92 N PHE A 7 0.565 -10.679 4.874 1.00 0.66 N ATOM 93 CA PHE A 7 -0.356 -10.093 5.833 1.00 0.78 C ATOM 94 C PHE A 7 0.297 -8.928 6.579 1.00 0.69 C ATOM 95 O PHE A 7 1.510 -8.916 6.779 1.00 0.75 O ATOM 96 CB PHE A 7 -0.712 -11.190 6.838 1.00 1.08 C ATOM 97 CG PHE A 7 0.358 -11.430 7.903 1.00 0.95 C ATOM 98 CD1 PHE A 7 0.389 -10.658 9.023 1.00 2.48 C ATOM 99 CD2 PHE A 7 1.281 -12.416 7.731 1.00 1.66 C ATOM 100 CE1 PHE A 7 1.384 -10.880 10.012 1.00 2.75 C ATOM 101 CE2 PHE A 7 2.275 -12.638 8.720 1.00 1.90 C ATOM 102 CZ PHE A 7 2.305 -11.866 9.840 1.00 1.76 C ATOM 0 H PHE A 7 1.527 -10.761 5.202 1.00 0.66 H new ATOM 0 HA PHE A 7 -1.237 -9.711 5.317 1.00 0.78 H new ATOM 0 HB2 PHE A 7 -1.648 -10.927 7.331 1.00 1.08 H new ATOM 0 HB3 PHE A 7 -0.887 -12.120 6.298 1.00 1.08 H new ATOM 0 HD1 PHE A 7 -0.343 -9.876 9.160 1.00 2.48 H new ATOM 0 HD2 PHE A 7 1.257 -13.029 6.842 1.00 1.66 H new ATOM 0 HE1 PHE A 7 1.409 -10.266 10.900 1.00 2.75 H new ATOM 0 HE2 PHE A 7 3.007 -13.420 8.583 1.00 1.90 H new ATOM 0 HZ PHE A 7 3.060 -12.036 10.593 1.00 1.76 H new ATOM 112 N PHE A 8 -0.538 -7.975 6.969 1.00 0.81 N ATOM 113 CA PHE A 8 -0.065 -6.837 7.739 1.00 0.87 C ATOM 114 C PHE A 8 -0.871 -6.674 9.029 1.00 0.67 C ATOM 115 O PHE A 8 -2.094 -6.811 9.022 1.00 0.76 O ATOM 116 CB PHE A 8 -0.264 -5.594 6.867 1.00 1.29 C ATOM 117 CG PHE A 8 0.834 -5.385 5.823 1.00 1.03 C ATOM 118 CD1 PHE A 8 0.905 -6.201 4.737 1.00 2.22 C ATOM 119 CD2 PHE A 8 1.740 -4.382 5.980 1.00 2.08 C ATOM 120 CE1 PHE A 8 1.925 -6.006 3.768 1.00 2.96 C ATOM 121 CE2 PHE A 8 2.759 -4.187 5.011 1.00 2.72 C ATOM 122 CZ PHE A 8 2.830 -5.004 3.926 1.00 2.79 C ATOM 0 H PHE A 8 -1.538 -7.968 6.766 1.00 0.81 H new ATOM 0 HA PHE A 8 0.981 -6.981 8.012 1.00 0.87 H new ATOM 0 HB2 PHE A 8 -1.225 -5.669 6.358 1.00 1.29 H new ATOM 0 HB3 PHE A 8 -0.312 -4.715 7.510 1.00 1.29 H new ATOM 0 HD1 PHE A 8 0.186 -6.997 4.612 1.00 2.22 H new ATOM 0 HD2 PHE A 8 1.684 -3.734 6.842 1.00 2.08 H new ATOM 0 HE1 PHE A 8 1.982 -6.654 2.906 1.00 2.96 H new ATOM 0 HE2 PHE A 8 3.477 -3.390 5.135 1.00 2.72 H new ATOM 0 HZ PHE A 8 3.606 -4.857 3.189 1.00 2.79 H new ATOM 132 N ASP A 9 -0.154 -6.385 10.105 1.00 0.65 N ATOM 133 CA ASP A 9 -0.793 -6.158 11.391 1.00 0.58 C ATOM 134 C ASP A 9 -0.867 -4.654 11.660 1.00 0.69 C ATOM 135 O ASP A 9 0.144 -3.957 11.593 1.00 0.82 O ATOM 136 CB ASP A 9 0.008 -6.803 12.524 1.00 0.63 C ATOM 137 CG ASP A 9 -0.741 -6.937 13.850 1.00 1.11 C ATOM 138 OD1 ASP A 9 -1.140 -5.880 14.387 1.00 2.18 O ATOM 139 OD2 ASP A 9 -0.899 -8.093 14.298 1.00 1.92 O ATOM 0 H ASP A 9 0.863 -6.303 10.113 1.00 0.65 H new ATOM 0 HA ASP A 9 -1.789 -6.600 11.356 1.00 0.58 H new ATOM 0 HB2 ASP A 9 0.329 -7.794 12.203 1.00 0.63 H new ATOM 0 HB3 ASP A 9 0.910 -6.215 12.691 1.00 0.63 H new ATOM 144 N ILE A 10 -2.074 -4.198 11.960 1.00 0.72 N ATOM 145 CA ILE A 10 -2.297 -2.787 12.224 1.00 0.87 C ATOM 146 C ILE A 10 -2.556 -2.586 13.719 1.00 1.03 C ATOM 147 O ILE A 10 -3.369 -3.294 14.312 1.00 1.13 O ATOM 148 CB ILE A 10 -3.412 -2.244 11.329 1.00 0.91 C ATOM 149 CG1 ILE A 10 -3.242 -2.727 9.887 1.00 1.09 C ATOM 150 CG2 ILE A 10 -3.491 -0.718 11.415 1.00 1.03 C ATOM 151 CD1 ILE A 10 -1.971 -2.150 9.261 1.00 1.20 C ATOM 0 H ILE A 10 -2.908 -4.781 12.026 1.00 0.72 H new ATOM 0 HA ILE A 10 -1.408 -2.208 11.973 1.00 0.87 H new ATOM 0 HB ILE A 10 -4.362 -2.637 11.692 1.00 0.91 H new ATOM 0 HG12 ILE A 10 -3.199 -3.816 9.867 1.00 1.09 H new ATOM 0 HG13 ILE A 10 -4.109 -2.431 9.296 1.00 1.09 H new ATOM 0 HG21 ILE A 10 -4.292 -0.358 10.769 1.00 1.03 H new ATOM 0 HG22 ILE A 10 -3.694 -0.422 12.444 1.00 1.03 H new ATOM 0 HG23 ILE A 10 -2.543 -0.286 11.093 1.00 1.03 H new ATOM 0 HD11 ILE A 10 -1.875 -2.509 8.236 1.00 1.20 H new ATOM 0 HD12 ILE A 10 -2.028 -1.061 9.260 1.00 1.20 H new ATOM 0 HD13 ILE A 10 -1.104 -2.468 9.840 1.00 1.20 H new ATOM 163 N ALA A 11 -1.850 -1.619 14.285 1.00 1.10 N ATOM 164 CA ALA A 11 -2.012 -1.300 15.693 1.00 1.25 C ATOM 165 C ALA A 11 -2.216 0.209 15.849 1.00 1.18 C ATOM 166 O ALA A 11 -1.353 0.998 15.467 1.00 1.14 O ATOM 167 CB ALA A 11 -0.801 -1.809 16.476 1.00 1.40 C ATOM 0 H ALA A 11 -1.164 -1.046 13.794 1.00 1.10 H new ATOM 0 HA ALA A 11 -2.893 -1.796 16.100 1.00 1.25 H new ATOM 0 HB1 ALA A 11 -0.924 -1.569 17.532 1.00 1.40 H new ATOM 0 HB2 ALA A 11 -0.718 -2.889 16.356 1.00 1.40 H new ATOM 0 HB3 ALA A 11 0.103 -1.332 16.098 1.00 1.40 H new ATOM 173 N VAL A 12 -3.361 0.564 16.412 1.00 1.22 N ATOM 174 CA VAL A 12 -3.676 1.963 16.649 1.00 1.20 C ATOM 175 C VAL A 12 -3.355 2.314 18.103 1.00 1.30 C ATOM 176 O VAL A 12 -4.145 2.036 19.002 1.00 1.41 O ATOM 177 CB VAL A 12 -5.134 2.242 16.275 1.00 1.21 C ATOM 178 CG1 VAL A 12 -5.480 3.717 16.482 1.00 1.23 C ATOM 179 CG2 VAL A 12 -5.425 1.806 14.838 1.00 1.13 C ATOM 0 H VAL A 12 -4.082 -0.092 16.711 1.00 1.22 H new ATOM 0 HA VAL A 12 -3.063 2.605 16.016 1.00 1.20 H new ATOM 0 HB VAL A 12 -5.768 1.653 16.938 1.00 1.21 H new ATOM 0 HG11 VAL A 12 -6.521 3.888 16.209 1.00 1.23 H new ATOM 0 HG12 VAL A 12 -5.331 3.982 17.529 1.00 1.23 H new ATOM 0 HG13 VAL A 12 -4.835 4.333 15.856 1.00 1.23 H new ATOM 0 HG21 VAL A 12 -6.467 2.015 14.598 1.00 1.13 H new ATOM 0 HG22 VAL A 12 -4.778 2.354 14.153 1.00 1.13 H new ATOM 0 HG23 VAL A 12 -5.237 0.737 14.737 1.00 1.13 H new ATOM 189 N ASP A 13 -2.191 2.921 18.287 1.00 1.30 N ATOM 190 CA ASP A 13 -1.753 3.310 19.616 1.00 1.41 C ATOM 191 C ASP A 13 -1.847 2.103 20.552 1.00 1.51 C ATOM 192 O ASP A 13 -2.819 1.963 21.293 1.00 1.58 O ATOM 193 CB ASP A 13 -2.637 4.420 20.186 1.00 1.44 C ATOM 194 CG ASP A 13 -2.894 5.594 19.237 1.00 1.53 C ATOM 195 OD1 ASP A 13 -1.914 6.027 18.593 1.00 1.86 O ATOM 196 OD2 ASP A 13 -4.064 6.030 19.178 1.00 2.81 O ATOM 0 H ASP A 13 -1.539 3.153 17.538 1.00 1.30 H new ATOM 0 HA ASP A 13 -0.727 3.671 19.540 1.00 1.41 H new ATOM 0 HB2 ASP A 13 -3.596 3.989 20.474 1.00 1.44 H new ATOM 0 HB3 ASP A 13 -2.173 4.802 21.095 1.00 1.44 H new ATOM 201 N GLY A 14 -0.823 1.265 20.490 1.00 1.56 N ATOM 202 CA GLY A 14 -0.740 0.118 21.378 1.00 1.71 C ATOM 203 C GLY A 14 -2.084 -0.608 21.463 1.00 1.73 C ATOM 204 O GLY A 14 -2.522 -0.985 22.549 1.00 1.87 O ATOM 0 H GLY A 14 -0.044 1.357 19.839 1.00 1.56 H new ATOM 0 HA2 GLY A 14 0.026 -0.569 21.020 1.00 1.71 H new ATOM 0 HA3 GLY A 14 -0.436 0.445 22.372 1.00 1.71 H new ATOM 208 N GLU A 15 -2.700 -0.782 20.303 1.00 1.61 N ATOM 209 CA GLU A 15 -3.965 -1.494 20.228 1.00 1.66 C ATOM 210 C GLU A 15 -4.128 -2.144 18.853 1.00 1.55 C ATOM 211 O GLU A 15 -4.455 -1.469 17.878 1.00 1.65 O ATOM 212 CB GLU A 15 -5.138 -0.561 20.536 1.00 1.67 C ATOM 213 CG GLU A 15 -6.409 -1.358 20.836 1.00 1.85 C ATOM 214 CD GLU A 15 -6.341 -1.998 22.224 1.00 2.02 C ATOM 215 OE1 GLU A 15 -6.715 -1.297 23.190 1.00 2.70 O ATOM 216 OE2 GLU A 15 -5.916 -3.172 22.289 1.00 3.12 O ATOM 0 H GLU A 15 -2.347 -0.443 19.408 1.00 1.61 H new ATOM 0 HA GLU A 15 -3.962 -2.281 20.982 1.00 1.66 H new ATOM 0 HB2 GLU A 15 -4.891 0.070 21.389 1.00 1.67 H new ATOM 0 HB3 GLU A 15 -5.312 0.102 19.689 1.00 1.67 H new ATOM 0 HG2 GLU A 15 -7.277 -0.701 20.777 1.00 1.85 H new ATOM 0 HG3 GLU A 15 -6.543 -2.132 20.081 1.00 1.85 H new ATOM 223 N PRO A 16 -3.886 -3.482 18.817 1.00 1.36 N ATOM 224 CA PRO A 16 -3.997 -4.229 17.575 1.00 1.26 C ATOM 225 C PRO A 16 -5.462 -4.449 17.198 1.00 1.26 C ATOM 226 O PRO A 16 -6.196 -5.133 17.910 1.00 1.22 O ATOM 227 CB PRO A 16 -3.249 -5.527 17.830 1.00 1.13 C ATOM 228 CG PRO A 16 -3.145 -5.660 19.341 1.00 1.13 C ATOM 229 CD PRO A 16 -3.502 -4.315 19.952 1.00 1.27 C ATOM 0 HA PRO A 16 -3.570 -3.698 16.724 1.00 1.26 H new ATOM 0 HB2 PRO A 16 -3.781 -6.375 17.399 1.00 1.13 H new ATOM 0 HB3 PRO A 16 -2.261 -5.504 17.371 1.00 1.13 H new ATOM 0 HG2 PRO A 16 -3.820 -6.435 19.703 1.00 1.13 H new ATOM 0 HG3 PRO A 16 -2.136 -5.955 19.630 1.00 1.13 H new ATOM 0 HD2 PRO A 16 -4.319 -4.410 20.668 1.00 1.27 H new ATOM 0 HD3 PRO A 16 -2.655 -3.887 20.489 1.00 1.27 H new ATOM 237 N LEU A 17 -5.847 -3.857 16.075 1.00 1.36 N ATOM 238 CA LEU A 17 -7.202 -4.008 15.576 1.00 1.45 C ATOM 239 C LEU A 17 -7.365 -5.402 14.967 1.00 1.26 C ATOM 240 O LEU A 17 -8.381 -6.061 15.178 1.00 1.34 O ATOM 241 CB LEU A 17 -7.548 -2.872 14.611 1.00 1.67 C ATOM 242 CG LEU A 17 -8.102 -1.596 15.248 1.00 1.21 C ATOM 243 CD1 LEU A 17 -9.483 -1.843 15.858 1.00 1.50 C ATOM 244 CD2 LEU A 17 -7.119 -1.021 16.269 1.00 2.21 C ATOM 0 H LEU A 17 -5.243 -3.272 15.498 1.00 1.36 H new ATOM 0 HA LEU A 17 -7.919 -3.931 16.393 1.00 1.45 H new ATOM 0 HB2 LEU A 17 -6.651 -2.614 14.049 1.00 1.67 H new ATOM 0 HB3 LEU A 17 -8.279 -3.242 13.892 1.00 1.67 H new ATOM 0 HG LEU A 17 -8.225 -0.849 14.464 1.00 1.21 H new ATOM 0 HD11 LEU A 17 -9.854 -0.920 16.304 1.00 1.50 H new ATOM 0 HD12 LEU A 17 -10.171 -2.172 15.079 1.00 1.50 H new ATOM 0 HD13 LEU A 17 -9.409 -2.613 16.626 1.00 1.50 H new ATOM 0 HD21 LEU A 17 -7.538 -0.115 16.707 1.00 2.21 H new ATOM 0 HD22 LEU A 17 -6.940 -1.755 17.055 1.00 2.21 H new ATOM 0 HD23 LEU A 17 -6.177 -0.783 15.774 1.00 2.21 H new ATOM 256 N GLY A 18 -6.346 -5.811 14.224 1.00 1.09 N ATOM 257 CA GLY A 18 -6.374 -7.105 13.564 1.00 0.98 C ATOM 258 C GLY A 18 -5.307 -7.184 12.470 1.00 0.75 C ATOM 259 O GLY A 18 -4.448 -6.308 12.369 1.00 0.74 O ATOM 0 H GLY A 18 -5.497 -5.269 14.065 1.00 1.09 H new ATOM 0 HA2 GLY A 18 -6.208 -7.895 14.297 1.00 0.98 H new ATOM 0 HA3 GLY A 18 -7.359 -7.275 13.130 1.00 0.98 H new ATOM 263 N ARG A 19 -5.397 -8.241 11.676 1.00 0.77 N ATOM 264 CA ARG A 19 -4.423 -8.470 10.622 1.00 0.70 C ATOM 265 C ARG A 19 -5.121 -8.552 9.263 1.00 0.70 C ATOM 266 O ARG A 19 -6.088 -9.293 9.101 1.00 1.00 O ATOM 267 CB ARG A 19 -3.643 -9.764 10.864 1.00 0.86 C ATOM 268 CG ARG A 19 -2.365 -9.491 11.661 1.00 1.51 C ATOM 269 CD ARG A 19 -1.734 -10.797 12.148 1.00 1.93 C ATOM 270 NE ARG A 19 -0.544 -10.506 12.979 1.00 3.00 N ATOM 271 CZ ARG A 19 0.449 -11.378 13.203 1.00 3.88 C ATOM 272 NH1 ARG A 19 0.256 -12.684 12.975 1.00 4.24 N ATOM 273 NH2 ARG A 19 1.633 -10.944 13.654 1.00 5.15 N ATOM 0 H ARG A 19 -6.129 -8.948 11.741 1.00 0.77 H new ATOM 0 HA ARG A 19 -3.726 -7.632 10.627 1.00 0.70 H new ATOM 0 HB2 ARG A 19 -4.268 -10.475 11.404 1.00 0.86 H new ATOM 0 HB3 ARG A 19 -3.389 -10.224 9.909 1.00 0.86 H new ATOM 0 HG2 ARG A 19 -1.653 -8.949 11.039 1.00 1.51 H new ATOM 0 HG3 ARG A 19 -2.594 -8.853 12.515 1.00 1.51 H new ATOM 0 HD2 ARG A 19 -2.461 -11.368 12.726 1.00 1.93 H new ATOM 0 HD3 ARG A 19 -1.450 -11.413 11.295 1.00 1.93 H new ATOM 0 HE ARG A 19 -0.475 -9.583 13.408 1.00 3.00 H new ATOM 0 HH11 ARG A 19 -0.646 -13.014 12.631 1.00 4.24 H new ATOM 0 HH12 ARG A 19 1.011 -13.348 13.145 1.00 4.24 H new ATOM 0 HH21 ARG A 19 1.779 -9.950 13.827 1.00 5.15 H new ATOM 0 HH22 ARG A 19 2.388 -11.608 13.824 1.00 5.15 H new ATOM 287 N VAL A 20 -4.603 -7.778 8.320 1.00 0.70 N ATOM 288 CA VAL A 20 -5.159 -7.759 6.978 1.00 0.75 C ATOM 289 C VAL A 20 -4.324 -8.668 6.072 1.00 0.85 C ATOM 290 O VAL A 20 -3.096 -8.623 6.105 1.00 1.89 O ATOM 291 CB VAL A 20 -5.244 -6.319 6.466 1.00 0.84 C ATOM 292 CG1 VAL A 20 -5.923 -6.264 5.097 1.00 0.95 C ATOM 293 CG2 VAL A 20 -5.965 -5.422 7.474 1.00 1.02 C ATOM 0 H VAL A 20 -3.804 -7.159 8.459 1.00 0.70 H new ATOM 0 HA VAL A 20 -6.177 -8.149 6.981 1.00 0.75 H new ATOM 0 HB VAL A 20 -4.228 -5.943 6.350 1.00 0.84 H new ATOM 0 HG11 VAL A 20 -5.971 -5.230 4.756 1.00 0.95 H new ATOM 0 HG12 VAL A 20 -5.350 -6.856 4.383 1.00 0.95 H new ATOM 0 HG13 VAL A 20 -6.933 -6.667 5.175 1.00 0.95 H new ATOM 0 HG21 VAL A 20 -6.012 -4.404 7.087 1.00 1.02 H new ATOM 0 HG22 VAL A 20 -6.976 -5.796 7.636 1.00 1.02 H new ATOM 0 HG23 VAL A 20 -5.421 -5.426 8.419 1.00 1.02 H new ATOM 303 N SER A 21 -5.026 -9.468 5.283 1.00 0.95 N ATOM 304 CA SER A 21 -4.366 -10.366 4.350 1.00 0.82 C ATOM 305 C SER A 21 -4.602 -9.895 2.915 1.00 0.73 C ATOM 306 O SER A 21 -5.655 -9.337 2.606 1.00 0.76 O ATOM 307 CB SER A 21 -4.860 -11.804 4.526 1.00 0.93 C ATOM 308 OG SER A 21 -6.256 -11.923 4.270 1.00 2.26 O ATOM 0 H SER A 21 -6.045 -9.513 5.270 1.00 0.95 H new ATOM 0 HA SER A 21 -3.296 -10.350 4.559 1.00 0.82 H new ATOM 0 HB2 SER A 21 -4.310 -12.461 3.852 1.00 0.93 H new ATOM 0 HB3 SER A 21 -4.648 -12.139 5.541 1.00 0.93 H new ATOM 0 HG SER A 21 -6.532 -12.855 4.391 1.00 2.26 H new ATOM 314 N PHE A 22 -3.607 -10.135 2.075 1.00 0.69 N ATOM 315 CA PHE A 22 -3.682 -9.716 0.685 1.00 0.61 C ATOM 316 C PHE A 22 -3.287 -10.858 -0.254 1.00 0.63 C ATOM 317 O PHE A 22 -2.275 -11.523 -0.037 1.00 0.75 O ATOM 318 CB PHE A 22 -2.690 -8.564 0.511 1.00 0.64 C ATOM 319 CG PHE A 22 -2.918 -7.397 1.475 1.00 0.66 C ATOM 320 CD1 PHE A 22 -2.400 -7.442 2.732 1.00 1.70 C ATOM 321 CD2 PHE A 22 -3.638 -6.315 1.074 1.00 1.55 C ATOM 322 CE1 PHE A 22 -2.611 -6.360 3.626 1.00 1.73 C ATOM 323 CE2 PHE A 22 -3.849 -5.232 1.969 1.00 1.60 C ATOM 324 CZ PHE A 22 -3.331 -5.277 3.226 1.00 0.83 C ATOM 0 H PHE A 22 -2.744 -10.615 2.330 1.00 0.69 H new ATOM 0 HA PHE A 22 -4.701 -9.416 0.441 1.00 0.61 H new ATOM 0 HB2 PHE A 22 -1.678 -8.945 0.650 1.00 0.64 H new ATOM 0 HB3 PHE A 22 -2.753 -8.194 -0.512 1.00 0.64 H new ATOM 0 HD1 PHE A 22 -1.828 -8.301 3.050 1.00 1.70 H new ATOM 0 HD2 PHE A 22 -4.049 -6.279 0.076 1.00 1.55 H new ATOM 0 HE1 PHE A 22 -2.200 -6.396 4.624 1.00 1.73 H new ATOM 0 HE2 PHE A 22 -4.421 -4.373 1.651 1.00 1.60 H new ATOM 0 HZ PHE A 22 -3.491 -4.454 3.906 1.00 0.83 H new ATOM 334 N GLU A 23 -4.107 -11.050 -1.277 1.00 0.67 N ATOM 335 CA GLU A 23 -3.811 -12.042 -2.296 1.00 0.73 C ATOM 336 C GLU A 23 -3.396 -11.357 -3.600 1.00 1.07 C ATOM 337 O GLU A 23 -4.102 -10.482 -4.098 1.00 1.89 O ATOM 338 CB GLU A 23 -5.008 -12.969 -2.523 1.00 0.92 C ATOM 339 CG GLU A 23 -6.313 -12.175 -2.588 1.00 1.35 C ATOM 340 CD GLU A 23 -7.454 -13.036 -3.133 1.00 1.55 C ATOM 341 OE1 GLU A 23 -7.549 -14.199 -2.687 1.00 2.20 O ATOM 342 OE2 GLU A 23 -8.204 -12.512 -3.984 1.00 2.28 O ATOM 0 H GLU A 23 -4.976 -10.536 -1.422 1.00 0.67 H new ATOM 0 HA GLU A 23 -2.979 -12.654 -1.948 1.00 0.73 H new ATOM 0 HB2 GLU A 23 -4.871 -13.526 -3.450 1.00 0.92 H new ATOM 0 HB3 GLU A 23 -5.063 -13.701 -1.717 1.00 0.92 H new ATOM 0 HG2 GLU A 23 -6.571 -11.811 -1.593 1.00 1.35 H new ATOM 0 HG3 GLU A 23 -6.178 -11.299 -3.223 1.00 1.35 H new ATOM 349 N LEU A 24 -2.251 -11.781 -4.115 1.00 1.04 N ATOM 350 CA LEU A 24 -1.639 -11.098 -5.241 1.00 1.16 C ATOM 351 C LEU A 24 -1.968 -11.854 -6.530 1.00 1.24 C ATOM 352 O LEU A 24 -2.235 -13.054 -6.499 1.00 1.62 O ATOM 353 CB LEU A 24 -0.139 -10.910 -5.005 1.00 1.27 C ATOM 354 CG LEU A 24 0.259 -10.358 -3.634 1.00 1.31 C ATOM 355 CD1 LEU A 24 1.780 -10.353 -3.466 1.00 2.00 C ATOM 356 CD2 LEU A 24 -0.349 -8.974 -3.403 1.00 2.12 C ATOM 0 H LEU A 24 -1.731 -12.589 -3.773 1.00 1.04 H new ATOM 0 HA LEU A 24 -2.049 -10.094 -5.345 1.00 1.16 H new ATOM 0 HB2 LEU A 24 0.354 -11.872 -5.145 1.00 1.27 H new ATOM 0 HB3 LEU A 24 0.248 -10.239 -5.772 1.00 1.27 H new ATOM 0 HG LEU A 24 -0.147 -11.019 -2.868 1.00 1.31 H new ATOM 0 HD11 LEU A 24 2.036 -9.956 -2.484 1.00 2.00 H new ATOM 0 HD12 LEU A 24 2.159 -11.371 -3.557 1.00 2.00 H new ATOM 0 HD13 LEU A 24 2.229 -9.728 -4.238 1.00 2.00 H new ATOM 0 HD21 LEU A 24 -0.051 -8.605 -2.422 1.00 2.12 H new ATOM 0 HD22 LEU A 24 0.006 -8.288 -4.172 1.00 2.12 H new ATOM 0 HD23 LEU A 24 -1.436 -9.042 -3.450 1.00 2.12 H new ATOM 368 N PHE A 25 -1.937 -11.121 -7.634 1.00 1.02 N ATOM 369 CA PHE A 25 -2.177 -11.719 -8.936 1.00 1.06 C ATOM 370 C PHE A 25 -0.907 -11.701 -9.790 1.00 1.14 C ATOM 371 O PHE A 25 -0.804 -10.928 -10.740 1.00 1.30 O ATOM 372 CB PHE A 25 -3.251 -10.874 -9.624 1.00 1.11 C ATOM 373 CG PHE A 25 -4.551 -10.750 -8.826 1.00 0.92 C ATOM 374 CD1 PHE A 25 -5.325 -11.848 -8.612 1.00 1.82 C ATOM 375 CD2 PHE A 25 -4.933 -9.542 -8.332 1.00 1.76 C ATOM 376 CE1 PHE A 25 -6.531 -11.733 -7.871 1.00 1.78 C ATOM 377 CE2 PHE A 25 -6.139 -9.426 -7.592 1.00 1.85 C ATOM 378 CZ PHE A 25 -6.913 -10.524 -7.377 1.00 1.01 C ATOM 0 H PHE A 25 -1.749 -10.119 -7.653 1.00 1.02 H new ATOM 0 HA PHE A 25 -2.489 -12.757 -8.818 1.00 1.06 H new ATOM 0 HB2 PHE A 25 -2.852 -9.876 -9.806 1.00 1.11 H new ATOM 0 HB3 PHE A 25 -3.474 -11.311 -10.597 1.00 1.11 H new ATOM 0 HD1 PHE A 25 -5.022 -12.807 -9.006 1.00 1.82 H new ATOM 0 HD2 PHE A 25 -4.319 -8.670 -8.503 1.00 1.76 H new ATOM 0 HE1 PHE A 25 -7.145 -12.605 -7.700 1.00 1.78 H new ATOM 0 HE2 PHE A 25 -6.442 -8.466 -7.200 1.00 1.85 H new ATOM 0 HZ PHE A 25 -7.831 -10.436 -6.814 1.00 1.01 H new ATOM 388 N ALA A 26 0.028 -12.564 -9.419 1.00 1.08 N ATOM 389 CA ALA A 26 1.305 -12.626 -10.110 1.00 1.18 C ATOM 390 C ALA A 26 1.072 -13.025 -11.568 1.00 1.37 C ATOM 391 O ALA A 26 1.893 -12.729 -12.436 1.00 1.64 O ATOM 392 CB ALA A 26 2.234 -13.596 -9.379 1.00 1.34 C ATOM 0 H ALA A 26 -0.073 -13.226 -8.649 1.00 1.08 H new ATOM 0 HA ALA A 26 1.790 -11.650 -10.110 1.00 1.18 H new ATOM 0 HB1 ALA A 26 3.192 -13.643 -9.897 1.00 1.34 H new ATOM 0 HB2 ALA A 26 2.391 -13.250 -8.357 1.00 1.34 H new ATOM 0 HB3 ALA A 26 1.783 -14.588 -9.361 1.00 1.34 H new ATOM 398 N ASP A 27 -0.049 -13.693 -11.793 1.00 1.36 N ATOM 399 CA ASP A 27 -0.400 -14.137 -13.132 1.00 1.55 C ATOM 400 C ASP A 27 -0.589 -12.918 -14.036 1.00 1.62 C ATOM 401 O ASP A 27 -0.131 -12.911 -15.178 1.00 1.99 O ATOM 402 CB ASP A 27 -1.712 -14.927 -13.124 1.00 1.62 C ATOM 403 CG ASP A 27 -2.257 -15.287 -14.507 1.00 2.00 C ATOM 404 OD1 ASP A 27 -1.811 -16.326 -15.040 1.00 1.99 O ATOM 405 OD2 ASP A 27 -3.107 -14.515 -15.001 1.00 3.11 O ATOM 0 H ASP A 27 -0.727 -13.938 -11.071 1.00 1.36 H new ATOM 0 HA ASP A 27 0.404 -14.776 -13.497 1.00 1.55 H new ATOM 0 HB2 ASP A 27 -1.562 -15.847 -12.558 1.00 1.62 H new ATOM 0 HB3 ASP A 27 -2.466 -14.346 -12.593 1.00 1.62 H new ATOM 410 N LYS A 28 -1.262 -11.916 -13.492 1.00 1.63 N ATOM 411 CA LYS A 28 -1.632 -10.749 -14.276 1.00 1.84 C ATOM 412 C LYS A 28 -0.505 -9.717 -14.208 1.00 1.77 C ATOM 413 O LYS A 28 -0.280 -8.975 -15.163 1.00 2.05 O ATOM 414 CB LYS A 28 -2.990 -10.208 -13.824 1.00 1.90 C ATOM 415 CG LYS A 28 -4.112 -11.193 -14.159 1.00 1.87 C ATOM 416 CD LYS A 28 -4.555 -11.044 -15.617 1.00 2.63 C ATOM 417 CE LYS A 28 -5.660 -12.046 -15.960 1.00 2.92 C ATOM 418 NZ LYS A 28 -5.088 -13.394 -16.176 1.00 3.65 N ATOM 0 H LYS A 28 -1.561 -11.887 -12.517 1.00 1.63 H new ATOM 0 HA LYS A 28 -1.756 -11.018 -15.325 1.00 1.84 H new ATOM 0 HB2 LYS A 28 -2.972 -10.023 -12.750 1.00 1.90 H new ATOM 0 HB3 LYS A 28 -3.184 -9.251 -14.309 1.00 1.90 H new ATOM 0 HG2 LYS A 28 -3.771 -12.213 -13.981 1.00 1.87 H new ATOM 0 HG3 LYS A 28 -4.961 -11.021 -13.498 1.00 1.87 H new ATOM 0 HD2 LYS A 28 -4.913 -10.029 -15.790 1.00 2.63 H new ATOM 0 HD3 LYS A 28 -3.702 -11.198 -16.278 1.00 2.63 H new ATOM 0 HE2 LYS A 28 -6.392 -12.080 -15.153 1.00 2.92 H new ATOM 0 HE3 LYS A 28 -6.189 -11.721 -16.856 1.00 2.92 H new ATOM 0 HZ1 LYS A 28 -5.787 -14.115 -15.907 1.00 3.65 H new ATOM 0 HZ2 LYS A 28 -4.840 -13.509 -17.179 1.00 3.65 H new ATOM 0 HZ3 LYS A 28 -4.234 -13.506 -15.593 1.00 3.65 H new ATOM 432 N VAL A 29 0.172 -9.702 -13.070 1.00 1.45 N ATOM 433 CA VAL A 29 1.233 -8.734 -12.843 1.00 1.40 C ATOM 434 C VAL A 29 2.348 -9.389 -12.026 1.00 1.33 C ATOM 435 O VAL A 29 2.368 -9.285 -10.800 1.00 1.22 O ATOM 436 CB VAL A 29 0.662 -7.480 -12.178 1.00 1.30 C ATOM 437 CG1 VAL A 29 0.305 -6.420 -13.223 1.00 1.40 C ATOM 438 CG2 VAL A 29 -0.549 -7.823 -11.308 1.00 1.39 C ATOM 0 H VAL A 29 0.007 -10.344 -12.295 1.00 1.45 H new ATOM 0 HA VAL A 29 1.669 -8.414 -13.790 1.00 1.40 H new ATOM 0 HB VAL A 29 1.433 -7.064 -11.529 1.00 1.30 H new ATOM 0 HG11 VAL A 29 -0.099 -5.539 -12.724 1.00 1.40 H new ATOM 0 HG12 VAL A 29 1.200 -6.143 -13.781 1.00 1.40 H new ATOM 0 HG13 VAL A 29 -0.441 -6.822 -13.909 1.00 1.40 H new ATOM 0 HG21 VAL A 29 -0.935 -6.914 -10.847 1.00 1.39 H new ATOM 0 HG22 VAL A 29 -1.325 -8.274 -11.926 1.00 1.39 H new ATOM 0 HG23 VAL A 29 -0.251 -8.526 -10.530 1.00 1.39 H new ATOM 448 N PRO A 30 3.274 -10.065 -12.757 1.00 1.53 N ATOM 449 CA PRO A 30 4.547 -10.456 -12.174 1.00 1.65 C ATOM 450 C PRO A 30 5.481 -9.252 -12.039 1.00 1.95 C ATOM 451 O PRO A 30 5.264 -8.219 -12.670 1.00 3.75 O ATOM 452 CB PRO A 30 5.091 -11.529 -13.102 1.00 1.88 C ATOM 453 CG PRO A 30 4.335 -11.371 -14.411 1.00 1.95 C ATOM 454 CD PRO A 30 3.137 -10.473 -14.151 1.00 1.76 C ATOM 0 HA PRO A 30 4.445 -10.840 -11.159 1.00 1.65 H new ATOM 0 HB2 PRO A 30 6.164 -11.407 -13.253 1.00 1.88 H new ATOM 0 HB3 PRO A 30 4.939 -12.523 -12.681 1.00 1.88 H new ATOM 0 HG2 PRO A 30 4.980 -10.936 -15.174 1.00 1.95 H new ATOM 0 HG3 PRO A 30 4.010 -12.342 -14.784 1.00 1.95 H new ATOM 0 HD2 PRO A 30 3.137 -9.611 -14.818 1.00 1.76 H new ATOM 0 HD3 PRO A 30 2.200 -11.005 -14.318 1.00 1.76 H new ATOM 462 N LYS A 31 6.502 -9.426 -11.211 1.00 0.83 N ATOM 463 CA LYS A 31 7.451 -8.355 -10.958 1.00 0.89 C ATOM 464 C LYS A 31 6.862 -7.390 -9.928 1.00 0.89 C ATOM 465 O LYS A 31 7.500 -7.086 -8.920 1.00 1.03 O ATOM 466 CB LYS A 31 7.859 -7.679 -12.270 1.00 0.97 C ATOM 467 CG LYS A 31 9.326 -7.248 -12.231 1.00 1.78 C ATOM 468 CD LYS A 31 9.796 -6.780 -13.609 1.00 2.00 C ATOM 469 CE LYS A 31 9.361 -5.337 -13.876 1.00 3.31 C ATOM 470 NZ LYS A 31 9.338 -5.063 -15.330 1.00 4.20 N ATOM 0 H LYS A 31 6.692 -10.292 -10.707 1.00 0.83 H new ATOM 0 HA LYS A 31 8.371 -8.755 -10.532 1.00 0.89 H new ATOM 0 HB2 LYS A 31 7.700 -8.365 -13.102 1.00 0.97 H new ATOM 0 HB3 LYS A 31 7.225 -6.810 -12.448 1.00 0.97 H new ATOM 0 HG2 LYS A 31 9.453 -6.443 -11.507 1.00 1.78 H new ATOM 0 HG3 LYS A 31 9.945 -8.080 -11.895 1.00 1.78 H new ATOM 0 HD2 LYS A 31 10.882 -6.854 -13.671 1.00 2.00 H new ATOM 0 HD3 LYS A 31 9.387 -7.435 -14.378 1.00 2.00 H new ATOM 0 HE2 LYS A 31 8.372 -5.165 -13.452 1.00 3.31 H new ATOM 0 HE3 LYS A 31 10.045 -4.647 -13.381 1.00 3.31 H new ATOM 0 HZ1 LYS A 31 9.711 -4.109 -15.509 1.00 4.20 H new ATOM 0 HZ2 LYS A 31 9.927 -5.763 -15.825 1.00 4.20 H new ATOM 0 HZ3 LYS A 31 8.360 -5.124 -15.679 1.00 4.20 H new ATOM 484 N THR A 32 5.651 -6.935 -10.214 1.00 0.84 N ATOM 485 CA THR A 32 4.922 -6.101 -9.274 1.00 0.94 C ATOM 486 C THR A 32 4.764 -6.822 -7.934 1.00 0.80 C ATOM 487 O THR A 32 5.175 -6.306 -6.895 1.00 0.77 O ATOM 488 CB THR A 32 3.588 -5.716 -9.917 1.00 1.11 C ATOM 489 OG1 THR A 32 3.935 -5.379 -11.257 1.00 1.24 O ATOM 490 CG2 THR A 32 3.015 -4.419 -9.343 1.00 1.35 C ATOM 0 H THR A 32 5.156 -7.129 -11.085 1.00 0.84 H new ATOM 0 HA THR A 32 5.469 -5.184 -9.053 1.00 0.94 H new ATOM 0 HB THR A 32 2.870 -6.524 -9.776 1.00 1.11 H new ATOM 0 HG1 THR A 32 3.128 -5.118 -11.748 1.00 1.24 H new ATOM 0 HG21 THR A 32 2.069 -4.191 -9.833 1.00 1.35 H new ATOM 0 HG22 THR A 32 2.850 -4.537 -8.272 1.00 1.35 H new ATOM 0 HG23 THR A 32 3.718 -3.604 -9.514 1.00 1.35 H new ATOM 498 N ALA A 33 4.168 -8.003 -8.000 1.00 0.81 N ATOM 499 CA ALA A 33 3.951 -8.799 -6.804 1.00 0.73 C ATOM 500 C ALA A 33 5.278 -8.968 -6.061 1.00 0.70 C ATOM 501 O ALA A 33 5.308 -8.975 -4.831 1.00 0.72 O ATOM 502 CB ALA A 33 3.326 -10.142 -7.192 1.00 0.73 C ATOM 0 H ALA A 33 3.829 -8.428 -8.863 1.00 0.81 H new ATOM 0 HA ALA A 33 3.257 -8.297 -6.130 1.00 0.73 H new ATOM 0 HB1 ALA A 33 3.163 -10.740 -6.295 1.00 0.73 H new ATOM 0 HB2 ALA A 33 2.373 -9.969 -7.691 1.00 0.73 H new ATOM 0 HB3 ALA A 33 3.997 -10.674 -7.866 1.00 0.73 H new ATOM 508 N GLU A 34 6.343 -9.099 -6.839 1.00 0.73 N ATOM 509 CA GLU A 34 7.666 -9.287 -6.269 1.00 0.82 C ATOM 510 C GLU A 34 8.116 -8.019 -5.541 1.00 0.94 C ATOM 511 O GLU A 34 8.631 -8.088 -4.426 1.00 1.03 O ATOM 512 CB GLU A 34 8.675 -9.687 -7.348 1.00 0.95 C ATOM 513 CG GLU A 34 9.965 -10.221 -6.721 1.00 1.10 C ATOM 514 CD GLU A 34 9.708 -11.530 -5.970 1.00 2.06 C ATOM 515 OE1 GLU A 34 9.570 -12.563 -6.659 1.00 2.58 O ATOM 516 OE2 GLU A 34 9.656 -11.466 -4.722 1.00 3.38 O ATOM 0 H GLU A 34 6.316 -9.079 -7.858 1.00 0.73 H new ATOM 0 HA GLU A 34 7.616 -10.100 -5.544 1.00 0.82 H new ATOM 0 HB2 GLU A 34 8.239 -10.448 -7.995 1.00 0.95 H new ATOM 0 HB3 GLU A 34 8.901 -8.826 -7.977 1.00 0.95 H new ATOM 0 HG2 GLU A 34 10.711 -10.384 -7.499 1.00 1.10 H new ATOM 0 HG3 GLU A 34 10.375 -9.479 -6.036 1.00 1.10 H new ATOM 523 N ASN A 35 7.905 -6.889 -6.201 1.00 1.07 N ATOM 524 CA ASN A 35 8.306 -5.610 -5.642 1.00 1.30 C ATOM 525 C ASN A 35 7.279 -5.172 -4.595 1.00 1.76 C ATOM 526 O ASN A 35 6.693 -4.095 -4.707 1.00 3.48 O ATOM 527 CB ASN A 35 8.368 -4.531 -6.724 1.00 1.48 C ATOM 528 CG ASN A 35 9.067 -3.273 -6.205 1.00 1.81 C ATOM 529 OD1 ASN A 35 10.275 -3.229 -6.030 1.00 2.45 O ATOM 530 ND2 ASN A 35 8.244 -2.255 -5.968 1.00 2.72 N ATOM 0 H ASN A 35 7.461 -6.833 -7.118 1.00 1.07 H new ATOM 0 HA ASN A 35 9.294 -5.731 -5.197 1.00 1.30 H new ATOM 0 HB2 ASN A 35 8.900 -4.914 -7.594 1.00 1.48 H new ATOM 0 HB3 ASN A 35 7.359 -4.281 -7.052 1.00 1.48 H new ATOM 0 HD21 ASN A 35 8.614 -1.371 -5.619 1.00 2.72 H new ATOM 0 HD22 ASN A 35 7.243 -2.359 -6.136 1.00 2.72 H new ATOM 537 N PHE A 36 7.091 -6.027 -3.601 1.00 0.78 N ATOM 538 CA PHE A 36 6.147 -5.741 -2.534 1.00 0.90 C ATOM 539 C PHE A 36 6.258 -6.775 -1.412 1.00 0.91 C ATOM 540 O PHE A 36 6.410 -6.416 -0.246 1.00 1.10 O ATOM 541 CB PHE A 36 4.747 -5.815 -3.145 1.00 0.99 C ATOM 542 CG PHE A 36 3.628 -5.995 -2.116 1.00 1.41 C ATOM 543 CD1 PHE A 36 3.190 -4.928 -1.395 1.00 2.26 C ATOM 544 CD2 PHE A 36 3.071 -7.220 -1.924 1.00 2.90 C ATOM 545 CE1 PHE A 36 2.153 -5.094 -0.440 1.00 2.91 C ATOM 546 CE2 PHE A 36 2.033 -7.386 -0.969 1.00 3.86 C ATOM 547 CZ PHE A 36 1.596 -6.320 -0.248 1.00 3.41 C ATOM 0 H PHE A 36 7.577 -6.919 -3.512 1.00 0.78 H new ATOM 0 HA PHE A 36 6.353 -4.759 -2.107 1.00 0.90 H new ATOM 0 HB2 PHE A 36 4.561 -4.904 -3.713 1.00 0.99 H new ATOM 0 HB3 PHE A 36 4.713 -6.644 -3.852 1.00 0.99 H new ATOM 0 HD1 PHE A 36 3.631 -3.954 -1.549 1.00 2.26 H new ATOM 0 HD2 PHE A 36 3.418 -8.067 -2.498 1.00 2.90 H new ATOM 0 HE1 PHE A 36 1.806 -4.247 0.134 1.00 2.91 H new ATOM 0 HE2 PHE A 36 1.591 -8.359 -0.816 1.00 3.86 H new ATOM 0 HZ PHE A 36 0.806 -6.446 0.478 1.00 3.41 H new ATOM 557 N ARG A 37 6.176 -8.038 -1.804 1.00 0.87 N ATOM 558 CA ARG A 37 6.354 -9.128 -0.860 1.00 1.08 C ATOM 559 C ARG A 37 7.828 -9.257 -0.470 1.00 0.84 C ATOM 560 O ARG A 37 8.151 -9.813 0.578 1.00 0.88 O ATOM 561 CB ARG A 37 5.872 -10.454 -1.451 1.00 1.44 C ATOM 562 CG ARG A 37 6.949 -11.082 -2.339 1.00 1.68 C ATOM 563 CD ARG A 37 6.458 -12.398 -2.947 1.00 2.09 C ATOM 564 NE ARG A 37 7.526 -13.000 -3.778 1.00 2.77 N ATOM 565 CZ ARG A 37 7.479 -14.242 -4.275 1.00 3.30 C ATOM 566 NH1 ARG A 37 6.623 -15.137 -3.764 1.00 3.25 N ATOM 567 NH2 ARG A 37 8.290 -14.592 -5.283 1.00 4.64 N ATOM 0 H ARG A 37 5.989 -8.331 -2.763 1.00 0.87 H new ATOM 0 HA ARG A 37 5.759 -8.901 0.024 1.00 1.08 H new ATOM 0 HB2 ARG A 37 5.612 -11.142 -0.646 1.00 1.44 H new ATOM 0 HB3 ARG A 37 4.966 -10.289 -2.034 1.00 1.44 H new ATOM 0 HG2 ARG A 37 7.220 -10.388 -3.135 1.00 1.68 H new ATOM 0 HG3 ARG A 37 7.850 -11.262 -1.753 1.00 1.68 H new ATOM 0 HD2 ARG A 37 6.169 -13.089 -2.155 1.00 2.09 H new ATOM 0 HD3 ARG A 37 5.570 -12.219 -3.554 1.00 2.09 H new ATOM 0 HE ARG A 37 8.348 -12.433 -3.984 1.00 2.77 H new ATOM 0 HH11 ARG A 37 6.007 -14.872 -2.996 1.00 3.25 H new ATOM 0 HH12 ARG A 37 6.588 -16.083 -4.143 1.00 3.25 H new ATOM 0 HH21 ARG A 37 8.943 -13.912 -5.672 1.00 4.64 H new ATOM 0 HH22 ARG A 37 8.254 -15.539 -5.661 1.00 4.64 H new ATOM 581 N ALA A 38 8.684 -8.734 -1.336 1.00 0.79 N ATOM 582 CA ALA A 38 10.118 -8.810 -1.111 1.00 0.87 C ATOM 583 C ALA A 38 10.480 -7.981 0.123 1.00 0.90 C ATOM 584 O ALA A 38 11.524 -8.197 0.736 1.00 1.35 O ATOM 585 CB ALA A 38 10.858 -8.344 -2.366 1.00 1.05 C ATOM 0 H ALA A 38 8.412 -8.256 -2.195 1.00 0.79 H new ATOM 0 HA ALA A 38 10.423 -9.839 -0.918 1.00 0.87 H new ATOM 0 HB1 ALA A 38 11.933 -8.401 -2.197 1.00 1.05 H new ATOM 0 HB2 ALA A 38 10.588 -8.984 -3.206 1.00 1.05 H new ATOM 0 HB3 ALA A 38 10.580 -7.314 -2.591 1.00 1.05 H new ATOM 591 N LEU A 39 9.597 -7.049 0.450 1.00 0.74 N ATOM 592 CA LEU A 39 9.818 -6.177 1.591 1.00 0.93 C ATOM 593 C LEU A 39 9.551 -6.955 2.881 1.00 1.33 C ATOM 594 O LEU A 39 9.863 -6.482 3.972 1.00 1.58 O ATOM 595 CB LEU A 39 8.983 -4.901 1.459 1.00 1.03 C ATOM 596 CG LEU A 39 9.388 -3.948 0.333 1.00 0.96 C ATOM 597 CD1 LEU A 39 8.437 -2.753 0.256 1.00 1.37 C ATOM 598 CD2 LEU A 39 10.848 -3.511 0.482 1.00 0.99 C ATOM 0 H LEU A 39 8.727 -6.879 -0.055 1.00 0.74 H new ATOM 0 HA LEU A 39 10.857 -5.849 1.625 1.00 0.93 H new ATOM 0 HB2 LEU A 39 7.941 -5.186 1.310 1.00 1.03 H new ATOM 0 HB3 LEU A 39 9.033 -4.358 2.403 1.00 1.03 H new ATOM 0 HG LEU A 39 9.307 -4.484 -0.613 1.00 0.96 H new ATOM 0 HD11 LEU A 39 8.748 -2.092 -0.553 1.00 1.37 H new ATOM 0 HD12 LEU A 39 7.423 -3.106 0.066 1.00 1.37 H new ATOM 0 HD13 LEU A 39 8.461 -2.208 1.200 1.00 1.37 H new ATOM 0 HD21 LEU A 39 11.110 -2.834 -0.331 1.00 0.99 H new ATOM 0 HD22 LEU A 39 10.979 -3.000 1.436 1.00 0.99 H new ATOM 0 HD23 LEU A 39 11.495 -4.387 0.448 1.00 0.99 H new ATOM 610 N SER A 40 8.976 -8.137 2.713 1.00 1.54 N ATOM 611 CA SER A 40 8.812 -9.054 3.828 1.00 2.17 C ATOM 612 C SER A 40 10.115 -9.818 4.075 1.00 2.49 C ATOM 613 O SER A 40 10.249 -10.517 5.078 1.00 3.09 O ATOM 614 CB SER A 40 7.664 -10.033 3.572 1.00 2.31 C ATOM 615 OG SER A 40 7.122 -10.549 4.783 1.00 3.65 O ATOM 0 H SER A 40 8.618 -8.481 1.822 1.00 1.54 H new ATOM 0 HA SER A 40 8.566 -8.471 4.716 1.00 2.17 H new ATOM 0 HB2 SER A 40 6.878 -9.530 3.008 1.00 2.31 H new ATOM 0 HB3 SER A 40 8.021 -10.857 2.955 1.00 2.31 H new ATOM 0 HG SER A 40 7.271 -9.907 5.508 1.00 3.65 H new ATOM 621 N THR A 41 11.043 -9.657 3.143 1.00 2.45 N ATOM 622 CA THR A 41 12.343 -10.294 3.264 1.00 3.05 C ATOM 623 C THR A 41 13.419 -9.442 2.589 1.00 3.32 C ATOM 624 O THR A 41 14.331 -9.973 1.955 1.00 4.37 O ATOM 625 CB THR A 41 12.233 -11.706 2.684 1.00 3.01 C ATOM 626 OG1 THR A 41 13.581 -12.166 2.634 1.00 4.31 O ATOM 627 CG2 THR A 41 11.785 -11.704 1.221 1.00 2.60 C ATOM 0 H THR A 41 10.920 -9.095 2.301 1.00 2.45 H new ATOM 0 HA THR A 41 12.647 -10.378 4.307 1.00 3.05 H new ATOM 0 HB THR A 41 11.530 -12.289 3.278 1.00 3.01 H new ATOM 0 HG1 THR A 41 14.090 -11.619 2.000 1.00 4.31 H new ATOM 0 HG21 THR A 41 11.723 -12.730 0.858 1.00 2.60 H new ATOM 0 HG22 THR A 41 10.806 -11.231 1.141 1.00 2.60 H new ATOM 0 HG23 THR A 41 12.506 -11.150 0.620 1.00 2.60 H new ATOM 635 N GLY A 42 13.279 -8.134 2.746 1.00 2.66 N ATOM 636 CA GLY A 42 14.085 -7.197 1.981 1.00 3.10 C ATOM 637 C GLY A 42 15.369 -6.840 2.731 1.00 3.16 C ATOM 638 O GLY A 42 15.592 -5.679 3.071 1.00 3.65 O ATOM 0 H GLY A 42 12.619 -7.700 3.392 1.00 2.66 H new ATOM 0 HA2 GLY A 42 14.334 -7.632 1.013 1.00 3.10 H new ATOM 0 HA3 GLY A 42 13.510 -6.292 1.786 1.00 3.10 H new ATOM 642 N GLU A 43 16.182 -7.859 2.968 1.00 3.45 N ATOM 643 CA GLU A 43 17.508 -7.646 3.520 1.00 4.14 C ATOM 644 C GLU A 43 18.371 -6.849 2.540 1.00 4.20 C ATOM 645 O GLU A 43 19.462 -6.403 2.888 1.00 5.26 O ATOM 646 CB GLU A 43 18.174 -8.977 3.878 1.00 5.00 C ATOM 647 CG GLU A 43 18.476 -9.794 2.621 1.00 5.64 C ATOM 648 CD GLU A 43 17.523 -10.986 2.500 1.00 5.52 C ATOM 649 OE1 GLU A 43 17.457 -11.761 3.477 1.00 5.85 O ATOM 650 OE2 GLU A 43 16.883 -11.094 1.431 1.00 5.87 O ATOM 0 H GLU A 43 15.947 -8.835 2.787 1.00 3.45 H new ATOM 0 HA GLU A 43 17.408 -7.068 4.439 1.00 4.14 H new ATOM 0 HB2 GLU A 43 19.098 -8.790 4.425 1.00 5.00 H new ATOM 0 HB3 GLU A 43 17.522 -9.548 4.539 1.00 5.00 H new ATOM 0 HG2 GLU A 43 18.384 -9.159 1.740 1.00 5.64 H new ATOM 0 HG3 GLU A 43 19.506 -10.149 2.652 1.00 5.64 H new ATOM 657 N LYS A 44 17.847 -6.693 1.333 1.00 3.49 N ATOM 658 CA LYS A 44 18.514 -5.884 0.326 1.00 3.66 C ATOM 659 C LYS A 44 18.721 -4.469 0.869 1.00 3.80 C ATOM 660 O LYS A 44 19.726 -3.828 0.571 1.00 4.17 O ATOM 661 CB LYS A 44 17.742 -5.930 -0.995 1.00 3.76 C ATOM 662 CG LYS A 44 18.324 -6.987 -1.935 1.00 3.53 C ATOM 663 CD LYS A 44 18.103 -8.395 -1.380 1.00 2.78 C ATOM 664 CE LYS A 44 16.645 -8.828 -1.550 1.00 2.52 C ATOM 665 NZ LYS A 44 16.450 -10.203 -1.038 1.00 4.38 N ATOM 0 H LYS A 44 16.968 -7.113 1.029 1.00 3.49 H new ATOM 0 HA LYS A 44 19.502 -6.288 0.106 1.00 3.66 H new ATOM 0 HB2 LYS A 44 16.693 -6.151 -0.799 1.00 3.76 H new ATOM 0 HB3 LYS A 44 17.778 -4.952 -1.475 1.00 3.76 H new ATOM 0 HG2 LYS A 44 17.858 -6.902 -2.917 1.00 3.53 H new ATOM 0 HG3 LYS A 44 19.391 -6.809 -2.072 1.00 3.53 H new ATOM 0 HD2 LYS A 44 18.758 -9.099 -1.893 1.00 2.78 H new ATOM 0 HD3 LYS A 44 18.373 -8.420 -0.324 1.00 2.78 H new ATOM 0 HE2 LYS A 44 15.990 -8.139 -1.017 1.00 2.52 H new ATOM 0 HE3 LYS A 44 16.366 -8.783 -2.603 1.00 2.52 H new ATOM 0 HZ1 LYS A 44 15.456 -10.481 -1.161 1.00 4.38 H new ATOM 0 HZ2 LYS A 44 17.061 -10.859 -1.565 1.00 4.38 H new ATOM 0 HZ3 LYS A 44 16.696 -10.236 -0.028 1.00 4.38 H new ATOM 679 N GLY A 45 17.753 -4.026 1.658 1.00 3.76 N ATOM 680 CA GLY A 45 17.776 -2.669 2.179 1.00 4.27 C ATOM 681 C GLY A 45 16.894 -2.545 3.423 1.00 3.64 C ATOM 682 O GLY A 45 17.366 -2.148 4.486 1.00 4.32 O ATOM 0 H GLY A 45 16.949 -4.582 1.949 1.00 3.76 H new ATOM 0 HA2 GLY A 45 18.800 -2.387 2.425 1.00 4.27 H new ATOM 0 HA3 GLY A 45 17.430 -1.975 1.413 1.00 4.27 H new ATOM 686 N PHE A 46 15.626 -2.892 3.247 1.00 2.76 N ATOM 687 CA PHE A 46 14.636 -2.655 4.283 1.00 2.28 C ATOM 688 C PHE A 46 13.343 -3.421 3.991 1.00 1.77 C ATOM 689 O PHE A 46 13.245 -4.117 2.981 1.00 1.87 O ATOM 690 CB PHE A 46 14.336 -1.154 4.281 1.00 2.46 C ATOM 691 CG PHE A 46 14.075 -0.574 2.890 1.00 2.61 C ATOM 692 CD1 PHE A 46 12.830 -0.646 2.346 1.00 3.13 C ATOM 693 CD2 PHE A 46 15.087 0.014 2.197 1.00 3.11 C ATOM 694 CE1 PHE A 46 12.587 -0.107 1.055 1.00 3.54 C ATOM 695 CE2 PHE A 46 14.844 0.552 0.905 1.00 3.42 C ATOM 696 CZ PHE A 46 13.599 0.481 0.361 1.00 3.39 C ATOM 0 H PHE A 46 15.263 -3.335 2.403 1.00 2.76 H new ATOM 0 HA PHE A 46 15.018 -2.992 5.246 1.00 2.28 H new ATOM 0 HB2 PHE A 46 13.466 -0.967 4.911 1.00 2.46 H new ATOM 0 HB3 PHE A 46 15.176 -0.625 4.732 1.00 2.46 H new ATOM 0 HD1 PHE A 46 12.027 -1.113 2.896 1.00 3.13 H new ATOM 0 HD2 PHE A 46 16.075 0.072 2.629 1.00 3.11 H new ATOM 0 HE1 PHE A 46 11.598 -0.164 0.624 1.00 3.54 H new ATOM 0 HE2 PHE A 46 15.648 1.018 0.354 1.00 3.42 H new ATOM 0 HZ PHE A 46 13.414 0.891 -0.621 1.00 3.39 H new ATOM 706 N GLY A 47 12.384 -3.266 4.892 1.00 1.54 N ATOM 707 CA GLY A 47 11.104 -3.935 4.744 1.00 1.41 C ATOM 708 C GLY A 47 9.948 -2.939 4.861 1.00 1.61 C ATOM 709 O GLY A 47 9.801 -2.052 4.022 1.00 3.19 O ATOM 0 H GLY A 47 12.468 -2.687 5.727 1.00 1.54 H new ATOM 0 HA2 GLY A 47 11.061 -4.436 3.777 1.00 1.41 H new ATOM 0 HA3 GLY A 47 11.003 -4.707 5.507 1.00 1.41 H new ATOM 713 N TYR A 48 9.157 -3.119 5.909 1.00 1.15 N ATOM 714 CA TYR A 48 8.007 -2.260 6.134 1.00 1.39 C ATOM 715 C TYR A 48 7.852 -1.930 7.620 1.00 1.33 C ATOM 716 O TYR A 48 6.753 -1.632 8.083 1.00 2.19 O ATOM 717 CB TYR A 48 6.787 -3.059 5.673 1.00 1.74 C ATOM 718 CG TYR A 48 6.895 -4.564 5.928 1.00 3.00 C ATOM 719 CD1 TYR A 48 7.281 -5.027 7.169 1.00 4.55 C ATOM 720 CD2 TYR A 48 6.607 -5.457 4.916 1.00 4.01 C ATOM 721 CE1 TYR A 48 7.383 -6.443 7.409 1.00 6.62 C ATOM 722 CE2 TYR A 48 6.709 -6.874 5.157 1.00 5.94 C ATOM 723 CZ TYR A 48 7.092 -7.297 6.391 1.00 7.04 C ATOM 724 OH TYR A 48 7.188 -8.634 6.618 1.00 9.12 O ATOM 0 H TYR A 48 9.290 -3.847 6.611 1.00 1.15 H new ATOM 0 HA TYR A 48 8.120 -1.319 5.595 1.00 1.39 H new ATOM 0 HB2 TYR A 48 5.902 -2.677 6.182 1.00 1.74 H new ATOM 0 HB3 TYR A 48 6.638 -2.892 4.606 1.00 1.74 H new ATOM 0 HD1 TYR A 48 7.507 -4.327 7.960 1.00 4.55 H new ATOM 0 HD2 TYR A 48 6.305 -5.094 3.944 1.00 4.01 H new ATOM 0 HE1 TYR A 48 7.684 -6.819 8.376 1.00 6.62 H new ATOM 0 HE2 TYR A 48 6.486 -7.584 4.375 1.00 5.94 H new ATOM 0 HH TYR A 48 7.219 -8.801 7.583 1.00 9.12 H new ATOM 734 N LYS A 49 8.972 -1.994 8.328 1.00 1.13 N ATOM 735 CA LYS A 49 8.967 -1.749 9.759 1.00 1.34 C ATOM 736 C LYS A 49 9.085 -0.245 10.016 1.00 1.70 C ATOM 737 O LYS A 49 9.950 0.193 10.773 1.00 2.02 O ATOM 738 CB LYS A 49 10.052 -2.578 10.448 1.00 1.65 C ATOM 739 CG LYS A 49 9.784 -2.693 11.951 1.00 2.15 C ATOM 740 CD LYS A 49 8.655 -3.686 12.231 1.00 2.15 C ATOM 741 CE LYS A 49 7.363 -2.956 12.602 1.00 3.45 C ATOM 742 NZ LYS A 49 7.226 -2.858 14.072 1.00 4.19 N ATOM 0 H LYS A 49 9.888 -2.212 7.936 1.00 1.13 H new ATOM 0 HA LYS A 49 8.023 -2.074 10.198 1.00 1.34 H new ATOM 0 HB2 LYS A 49 10.091 -3.573 10.005 1.00 1.65 H new ATOM 0 HB3 LYS A 49 11.026 -2.118 10.283 1.00 1.65 H new ATOM 0 HG2 LYS A 49 10.691 -3.014 12.462 1.00 2.15 H new ATOM 0 HG3 LYS A 49 9.521 -1.715 12.353 1.00 2.15 H new ATOM 0 HD2 LYS A 49 8.486 -4.308 11.352 1.00 2.15 H new ATOM 0 HD3 LYS A 49 8.946 -4.353 13.042 1.00 2.15 H new ATOM 0 HE2 LYS A 49 7.364 -1.958 12.164 1.00 3.45 H new ATOM 0 HE3 LYS A 49 6.506 -3.486 12.186 1.00 3.45 H new ATOM 0 HZ1 LYS A 49 6.628 -3.636 14.418 1.00 4.19 H new ATOM 0 HZ2 LYS A 49 8.166 -2.921 14.513 1.00 4.19 H new ATOM 0 HZ3 LYS A 49 6.788 -1.948 14.320 1.00 4.19 H new ATOM 756 N GLY A 50 8.204 0.504 9.370 1.00 2.06 N ATOM 757 CA GLY A 50 8.062 1.919 9.669 1.00 2.57 C ATOM 758 C GLY A 50 6.764 2.191 10.432 1.00 2.23 C ATOM 759 O GLY A 50 5.774 2.625 9.845 1.00 3.39 O ATOM 0 H GLY A 50 7.581 0.158 8.640 1.00 2.06 H new ATOM 0 HA2 GLY A 50 8.913 2.256 10.260 1.00 2.57 H new ATOM 0 HA3 GLY A 50 8.070 2.493 8.742 1.00 2.57 H new ATOM 763 N SER A 51 6.811 1.925 11.729 1.00 2.34 N ATOM 764 CA SER A 51 5.615 2.004 12.553 1.00 3.60 C ATOM 765 C SER A 51 4.621 2.990 11.938 1.00 2.83 C ATOM 766 O SER A 51 3.665 2.584 11.278 1.00 3.17 O ATOM 767 CB SER A 51 5.960 2.421 13.984 1.00 5.67 C ATOM 768 OG SER A 51 6.424 1.322 14.763 1.00 6.79 O ATOM 0 H SER A 51 7.657 1.655 12.230 1.00 2.34 H new ATOM 0 HA SER A 51 5.159 1.015 12.591 1.00 3.60 H new ATOM 0 HB2 SER A 51 6.725 3.197 13.961 1.00 5.67 H new ATOM 0 HB3 SER A 51 5.079 2.855 14.458 1.00 5.67 H new ATOM 0 HG SER A 51 6.635 1.629 15.669 1.00 6.79 H new ATOM 774 N CYS A 52 4.879 4.269 12.176 1.00 2.90 N ATOM 775 CA CYS A 52 3.973 5.311 11.726 1.00 2.67 C ATOM 776 C CYS A 52 4.046 5.385 10.200 1.00 2.14 C ATOM 777 O CYS A 52 5.125 5.543 9.634 1.00 3.17 O ATOM 778 CB CYS A 52 4.292 6.658 12.379 1.00 3.52 C ATOM 779 SG CYS A 52 3.057 7.908 11.868 1.00 4.50 S ATOM 0 H CYS A 52 5.703 4.606 12.675 1.00 2.90 H new ATOM 0 HA CYS A 52 2.955 5.067 12.028 1.00 2.67 H new ATOM 0 HB2 CYS A 52 4.290 6.555 13.464 1.00 3.52 H new ATOM 0 HB3 CYS A 52 5.292 6.983 12.091 1.00 3.52 H new ATOM 0 HG CYS A 52 3.335 9.047 12.429 1.00 4.50 H new ATOM 785 N PHE A 53 2.882 5.267 9.577 1.00 1.58 N ATOM 786 CA PHE A 53 2.819 5.059 8.140 1.00 1.92 C ATOM 787 C PHE A 53 1.409 5.326 7.609 1.00 2.14 C ATOM 788 O PHE A 53 0.459 5.427 8.383 1.00 3.40 O ATOM 789 CB PHE A 53 3.179 3.593 7.885 1.00 3.99 C ATOM 790 CG PHE A 53 4.097 3.380 6.681 1.00 5.35 C ATOM 791 CD1 PHE A 53 5.416 3.697 6.766 1.00 6.42 C ATOM 792 CD2 PHE A 53 3.593 2.871 5.524 1.00 6.26 C ATOM 793 CE1 PHE A 53 6.269 3.498 5.647 1.00 8.11 C ATOM 794 CE2 PHE A 53 4.445 2.672 4.405 1.00 8.05 C ATOM 795 CZ PHE A 53 5.765 2.990 4.491 1.00 8.81 C ATOM 0 H PHE A 53 1.975 5.312 10.041 1.00 1.58 H new ATOM 0 HA PHE A 53 3.503 5.740 7.634 1.00 1.92 H new ATOM 0 HB2 PHE A 53 3.662 3.188 8.774 1.00 3.99 H new ATOM 0 HB3 PHE A 53 2.261 3.025 7.734 1.00 3.99 H new ATOM 0 HD1 PHE A 53 5.816 4.100 7.685 1.00 6.42 H new ATOM 0 HD2 PHE A 53 2.545 2.618 5.457 1.00 6.26 H new ATOM 0 HE1 PHE A 53 7.317 3.750 5.715 1.00 8.11 H new ATOM 0 HE2 PHE A 53 4.045 2.268 3.486 1.00 8.05 H new ATOM 0 HZ PHE A 53 6.413 2.839 3.640 1.00 8.81 H new ATOM 805 N HIS A 54 1.319 5.432 6.291 1.00 2.31 N ATOM 806 CA HIS A 54 0.027 5.421 5.627 1.00 3.72 C ATOM 807 C HIS A 54 -0.758 6.677 6.009 1.00 3.23 C ATOM 808 O HIS A 54 -1.496 6.678 6.994 1.00 4.72 O ATOM 809 CB HIS A 54 -0.733 4.130 5.938 1.00 5.49 C ATOM 810 CG HIS A 54 -0.204 2.916 5.213 1.00 6.39 C ATOM 811 ND1 HIS A 54 0.003 2.890 3.845 1.00 5.97 N ATOM 812 CD2 HIS A 54 0.160 1.687 5.681 1.00 7.95 C ATOM 813 CE1 HIS A 54 0.468 1.695 3.515 1.00 7.09 C ATOM 814 NE2 HIS A 54 0.565 0.950 4.654 1.00 8.39 N ATOM 0 H HIS A 54 2.119 5.526 5.666 1.00 2.31 H new ATOM 0 HA HIS A 54 0.170 5.439 4.547 1.00 3.72 H new ATOM 0 HB2 HIS A 54 -0.692 3.946 7.012 1.00 5.49 H new ATOM 0 HB3 HIS A 54 -1.783 4.267 5.678 1.00 5.49 H new ATOM 0 HD2 HIS A 54 0.125 1.368 6.712 1.00 7.95 H new ATOM 0 HE1 HIS A 54 0.725 1.367 2.519 1.00 7.09 H new ATOM 0 HE2 HIS A 54 0.894 -0.014 4.707 1.00 8.39 H new ATOM 822 N ARG A 55 -0.571 7.718 5.210 1.00 1.49 N ATOM 823 CA ARG A 55 -1.475 8.856 5.239 1.00 1.29 C ATOM 824 C ARG A 55 -2.908 8.403 4.951 1.00 0.84 C ATOM 825 O ARG A 55 -3.236 8.054 3.818 1.00 1.01 O ATOM 826 CB ARG A 55 -1.065 9.912 4.212 1.00 1.60 C ATOM 827 CG ARG A 55 -2.068 11.067 4.183 1.00 1.61 C ATOM 828 CD ARG A 55 -2.727 11.186 2.807 1.00 1.73 C ATOM 829 NE ARG A 55 -1.814 11.870 1.865 1.00 1.66 N ATOM 830 CZ ARG A 55 -1.475 13.164 1.952 1.00 2.39 C ATOM 831 NH1 ARG A 55 -2.321 14.041 2.509 1.00 3.18 N ATOM 832 NH2 ARG A 55 -0.291 13.580 1.482 1.00 3.45 N ATOM 0 H ARG A 55 0.193 7.797 4.539 1.00 1.49 H new ATOM 0 HA ARG A 55 -1.422 9.296 6.235 1.00 1.29 H new ATOM 0 HB2 ARG A 55 -0.073 10.293 4.453 1.00 1.60 H new ATOM 0 HB3 ARG A 55 -1.000 9.457 3.224 1.00 1.60 H new ATOM 0 HG2 ARG A 55 -2.832 10.909 4.944 1.00 1.61 H new ATOM 0 HG3 ARG A 55 -1.561 12.000 4.429 1.00 1.61 H new ATOM 0 HD2 ARG A 55 -2.978 10.195 2.428 1.00 1.73 H new ATOM 0 HD3 ARG A 55 -3.661 11.742 2.889 1.00 1.73 H new ATOM 0 HE ARG A 55 -1.417 11.322 1.101 1.00 1.66 H new ATOM 0 HH11 ARG A 55 -3.222 13.724 2.866 1.00 3.18 H new ATOM 0 HH12 ARG A 55 -2.064 15.026 2.576 1.00 3.18 H new ATOM 0 HH21 ARG A 55 0.353 12.912 1.058 1.00 3.45 H new ATOM 0 HH22 ARG A 55 -0.033 14.565 1.548 1.00 3.45 H new ATOM 846 N ILE A 56 -3.722 8.423 5.996 1.00 1.00 N ATOM 847 CA ILE A 56 -5.029 7.791 5.938 1.00 0.80 C ATOM 848 C ILE A 56 -6.091 8.850 5.632 1.00 0.73 C ATOM 849 O ILE A 56 -6.100 9.919 6.241 1.00 0.85 O ATOM 850 CB ILE A 56 -5.302 7.002 7.220 1.00 0.82 C ATOM 851 CG1 ILE A 56 -4.532 5.679 7.224 1.00 1.24 C ATOM 852 CG2 ILE A 56 -6.803 6.793 7.428 1.00 0.69 C ATOM 853 CD1 ILE A 56 -4.029 5.342 8.628 1.00 0.85 C ATOM 0 H ILE A 56 -3.502 8.867 6.888 1.00 1.00 H new ATOM 0 HA ILE A 56 -5.062 7.062 5.129 1.00 0.80 H new ATOM 0 HB ILE A 56 -4.940 7.588 8.065 1.00 0.82 H new ATOM 0 HG12 ILE A 56 -5.177 4.878 6.863 1.00 1.24 H new ATOM 0 HG13 ILE A 56 -3.688 5.743 6.537 1.00 1.24 H new ATOM 0 HG21 ILE A 56 -6.968 6.229 8.346 1.00 0.69 H new ATOM 0 HG22 ILE A 56 -7.298 7.761 7.502 1.00 0.69 H new ATOM 0 HG23 ILE A 56 -7.214 6.239 6.584 1.00 0.69 H new ATOM 0 HD11 ILE A 56 -3.485 4.398 8.603 1.00 0.85 H new ATOM 0 HD12 ILE A 56 -3.365 6.133 8.976 1.00 0.85 H new ATOM 0 HD13 ILE A 56 -4.877 5.255 9.307 1.00 0.85 H new ATOM 865 N ILE A 57 -6.958 8.518 4.687 1.00 0.69 N ATOM 866 CA ILE A 57 -8.139 9.327 4.437 1.00 0.69 C ATOM 867 C ILE A 57 -9.382 8.439 4.501 1.00 0.65 C ATOM 868 O ILE A 57 -9.552 7.542 3.677 1.00 0.59 O ATOM 869 CB ILE A 57 -7.995 10.091 3.119 1.00 0.72 C ATOM 870 CG1 ILE A 57 -6.808 11.054 3.170 1.00 0.92 C ATOM 871 CG2 ILE A 57 -9.299 10.805 2.755 1.00 0.70 C ATOM 872 CD1 ILE A 57 -6.627 11.772 1.831 1.00 0.89 C ATOM 0 H ILE A 57 -6.866 7.700 4.085 1.00 0.69 H new ATOM 0 HA ILE A 57 -8.251 10.088 5.209 1.00 0.69 H new ATOM 0 HB ILE A 57 -7.790 9.371 2.327 1.00 0.72 H new ATOM 0 HG12 ILE A 57 -6.963 11.787 3.962 1.00 0.92 H new ATOM 0 HG13 ILE A 57 -5.900 10.505 3.418 1.00 0.92 H new ATOM 0 HG21 ILE A 57 -9.170 11.341 1.814 1.00 0.70 H new ATOM 0 HG22 ILE A 57 -10.098 10.071 2.648 1.00 0.70 H new ATOM 0 HG23 ILE A 57 -9.559 11.512 3.543 1.00 0.70 H new ATOM 0 HD11 ILE A 57 -5.776 12.451 1.894 1.00 0.89 H new ATOM 0 HD12 ILE A 57 -6.448 11.038 1.046 1.00 0.89 H new ATOM 0 HD13 ILE A 57 -7.528 12.340 1.598 1.00 0.89 H new ATOM 884 N PRO A 58 -10.243 8.727 5.514 1.00 0.84 N ATOM 885 CA PRO A 58 -11.399 7.887 5.775 1.00 0.92 C ATOM 886 C PRO A 58 -12.494 8.120 4.732 1.00 0.85 C ATOM 887 O PRO A 58 -13.075 9.202 4.668 1.00 1.10 O ATOM 888 CB PRO A 58 -11.837 8.247 7.186 1.00 1.25 C ATOM 889 CG PRO A 58 -11.203 9.596 7.487 1.00 1.34 C ATOM 890 CD PRO A 58 -10.140 9.857 6.433 1.00 1.07 C ATOM 0 HA PRO A 58 -11.171 6.824 5.702 1.00 0.92 H new ATOM 0 HB2 PRO A 58 -12.923 8.302 7.256 1.00 1.25 H new ATOM 0 HB3 PRO A 58 -11.509 7.493 7.901 1.00 1.25 H new ATOM 0 HG2 PRO A 58 -11.956 10.384 7.472 1.00 1.34 H new ATOM 0 HG3 PRO A 58 -10.761 9.596 8.483 1.00 1.34 H new ATOM 0 HD2 PRO A 58 -10.315 10.802 5.919 1.00 1.07 H new ATOM 0 HD3 PRO A 58 -9.147 9.916 6.878 1.00 1.07 H new ATOM 898 N GLY A 59 -12.742 7.087 3.940 1.00 0.70 N ATOM 899 CA GLY A 59 -13.751 7.169 2.898 1.00 0.71 C ATOM 900 C GLY A 59 -13.111 7.105 1.510 1.00 0.74 C ATOM 901 O GLY A 59 -13.807 7.158 0.497 1.00 1.22 O ATOM 0 H GLY A 59 -12.262 6.189 3.999 1.00 0.70 H new ATOM 0 HA2 GLY A 59 -14.464 6.352 3.012 1.00 0.71 H new ATOM 0 HA3 GLY A 59 -14.311 8.098 3.002 1.00 0.71 H new ATOM 905 N PHE A 60 -11.790 6.992 1.506 1.00 0.63 N ATOM 906 CA PHE A 60 -11.046 6.939 0.259 1.00 0.62 C ATOM 907 C PHE A 60 -10.071 5.760 0.252 1.00 0.68 C ATOM 908 O PHE A 60 -10.248 4.808 -0.508 1.00 0.84 O ATOM 909 CB PHE A 60 -10.252 8.243 0.156 1.00 0.59 C ATOM 910 CG PHE A 60 -9.424 8.368 -1.123 1.00 0.65 C ATOM 911 CD1 PHE A 60 -9.845 7.765 -2.268 1.00 1.94 C ATOM 912 CD2 PHE A 60 -8.266 9.080 -1.118 1.00 1.57 C ATOM 913 CE1 PHE A 60 -9.075 7.881 -3.456 1.00 2.09 C ATOM 914 CE2 PHE A 60 -7.496 9.196 -2.306 1.00 1.51 C ATOM 915 CZ PHE A 60 -7.918 8.594 -3.450 1.00 0.91 C ATOM 0 H PHE A 60 -11.216 6.936 2.347 1.00 0.63 H new ATOM 0 HA PHE A 60 -11.732 6.813 -0.579 1.00 0.62 H new ATOM 0 HB2 PHE A 60 -10.944 9.083 0.212 1.00 0.59 H new ATOM 0 HB3 PHE A 60 -9.587 8.320 1.016 1.00 0.59 H new ATOM 0 HD1 PHE A 60 -10.764 7.198 -2.273 1.00 1.94 H new ATOM 0 HD2 PHE A 60 -7.931 9.558 -0.209 1.00 1.57 H new ATOM 0 HE1 PHE A 60 -9.409 7.402 -4.365 1.00 2.09 H new ATOM 0 HE2 PHE A 60 -6.576 9.762 -2.301 1.00 1.51 H new ATOM 0 HZ PHE A 60 -7.334 8.683 -4.354 1.00 0.91 H new ATOM 925 N MET A 61 -9.064 5.861 1.106 1.00 0.60 N ATOM 926 CA MET A 61 -7.925 4.962 1.030 1.00 0.61 C ATOM 927 C MET A 61 -6.899 5.283 2.117 1.00 0.60 C ATOM 928 O MET A 61 -7.126 6.158 2.952 1.00 0.56 O ATOM 929 CB MET A 61 -7.268 5.086 -0.346 1.00 0.69 C ATOM 930 CG MET A 61 -6.702 6.492 -0.559 1.00 1.02 C ATOM 931 SD MET A 61 -4.984 6.538 -0.081 1.00 1.73 S ATOM 932 CE MET A 61 -4.868 8.221 0.499 1.00 1.08 C ATOM 0 H MET A 61 -9.013 6.552 1.855 1.00 0.60 H new ATOM 0 HA MET A 61 -8.280 3.943 1.183 1.00 0.61 H new ATOM 0 HB2 MET A 61 -6.469 4.351 -0.439 1.00 0.69 H new ATOM 0 HB3 MET A 61 -7.999 4.863 -1.123 1.00 0.69 H new ATOM 0 HG2 MET A 61 -6.804 6.779 -1.605 1.00 1.02 H new ATOM 0 HG3 MET A 61 -7.270 7.214 0.027 1.00 1.02 H new ATOM 0 HE1 MET A 61 -3.848 8.582 0.368 1.00 1.08 H new ATOM 0 HE2 MET A 61 -5.552 8.850 -0.071 1.00 1.08 H new ATOM 0 HE3 MET A 61 -5.134 8.261 1.555 1.00 1.08 H new ATOM 942 N CYS A 62 -5.790 4.560 2.072 1.00 0.95 N ATOM 943 CA CYS A 62 -4.674 4.844 2.960 1.00 1.33 C ATOM 944 C CYS A 62 -3.375 4.648 2.176 1.00 1.63 C ATOM 945 O CYS A 62 -3.084 3.545 1.716 1.00 1.67 O ATOM 946 CB CYS A 62 -4.718 3.975 4.218 1.00 1.70 C ATOM 947 SG CYS A 62 -4.541 2.210 3.767 1.00 3.20 S ATOM 0 H CYS A 62 -5.640 3.778 1.435 1.00 0.95 H new ATOM 0 HA CYS A 62 -4.735 5.875 3.308 1.00 1.33 H new ATOM 0 HB2 CYS A 62 -3.919 4.267 4.899 1.00 1.70 H new ATOM 0 HB3 CYS A 62 -5.659 4.131 4.745 1.00 1.70 H new ATOM 0 HG CYS A 62 -3.848 2.109 2.672 1.00 3.20 H new ATOM 953 N GLN A 63 -2.629 5.736 2.048 1.00 2.14 N ATOM 954 CA GLN A 63 -1.432 5.729 1.224 1.00 2.71 C ATOM 955 C GLN A 63 -0.190 5.940 2.092 1.00 2.78 C ATOM 956 O GLN A 63 -0.105 6.917 2.835 1.00 3.42 O ATOM 957 CB GLN A 63 -1.518 6.789 0.125 1.00 3.29 C ATOM 958 CG GLN A 63 -0.239 6.815 -0.714 1.00 4.21 C ATOM 959 CD GLN A 63 0.783 7.788 -0.125 1.00 5.27 C ATOM 960 OE1 GLN A 63 0.446 8.816 0.438 1.00 5.99 O ATOM 961 NE2 GLN A 63 2.048 7.408 -0.286 1.00 6.02 N ATOM 0 H GLN A 63 -2.830 6.628 2.501 1.00 2.14 H new ATOM 0 HA GLN A 63 -1.353 4.756 0.740 1.00 2.71 H new ATOM 0 HB2 GLN A 63 -2.374 6.583 -0.517 1.00 3.29 H new ATOM 0 HB3 GLN A 63 -1.684 7.769 0.572 1.00 3.29 H new ATOM 0 HG2 GLN A 63 0.191 5.814 -0.760 1.00 4.21 H new ATOM 0 HG3 GLN A 63 -0.477 7.107 -1.737 1.00 4.21 H new ATOM 0 HE21 GLN A 63 2.261 6.534 -0.767 1.00 6.02 H new ATOM 0 HE22 GLN A 63 2.805 7.990 0.072 1.00 6.02 H new ATOM 970 N GLY A 64 0.743 5.007 1.970 1.00 2.28 N ATOM 971 CA GLY A 64 1.964 5.062 2.756 1.00 2.43 C ATOM 972 C GLY A 64 3.165 4.583 1.938 1.00 2.66 C ATOM 973 O GLY A 64 3.080 3.579 1.234 1.00 3.04 O ATOM 0 H GLY A 64 0.678 4.209 1.339 1.00 2.28 H new ATOM 0 HA2 GLY A 64 2.136 6.083 3.097 1.00 2.43 H new ATOM 0 HA3 GLY A 64 1.856 4.443 3.646 1.00 2.43 H new ATOM 977 N GLY A 65 4.257 5.325 2.060 1.00 3.11 N ATOM 978 CA GLY A 65 5.476 4.984 1.348 1.00 3.53 C ATOM 979 C GLY A 65 6.517 6.098 1.479 1.00 3.48 C ATOM 980 O GLY A 65 6.384 6.981 2.323 1.00 3.55 O ATOM 0 H GLY A 65 4.322 6.161 2.641 1.00 3.11 H new ATOM 0 HA2 GLY A 65 5.883 4.053 1.742 1.00 3.53 H new ATOM 0 HA3 GLY A 65 5.251 4.813 0.295 1.00 3.53 H new ATOM 984 N ASP A 66 7.531 6.020 0.628 1.00 4.29 N ATOM 985 CA ASP A 66 8.585 7.018 0.627 1.00 4.57 C ATOM 986 C ASP A 66 9.195 7.111 2.028 1.00 4.07 C ATOM 987 O ASP A 66 8.761 7.922 2.845 1.00 4.85 O ATOM 988 CB ASP A 66 8.037 8.399 0.258 1.00 5.48 C ATOM 989 CG ASP A 66 7.177 8.435 -1.007 1.00 6.47 C ATOM 990 OD1 ASP A 66 5.977 8.114 -0.886 1.00 6.61 O ATOM 991 OD2 ASP A 66 7.742 8.785 -2.066 1.00 7.59 O ATOM 0 H ASP A 66 7.644 5.280 -0.065 1.00 4.29 H new ATOM 0 HA ASP A 66 9.332 6.718 -0.108 1.00 4.57 H new ATOM 0 HB2 ASP A 66 7.445 8.774 1.093 1.00 5.48 H new ATOM 0 HB3 ASP A 66 8.875 9.084 0.129 1.00 5.48 H new ATOM 1142 N SER A 77 13.396 0.992 -3.827 1.00 1.29 N ATOM 1143 CA SER A 77 12.791 -0.320 -3.992 1.00 1.17 C ATOM 1144 C SER A 77 13.880 -1.392 -4.071 1.00 1.09 C ATOM 1145 O SER A 77 15.034 -1.135 -3.734 1.00 1.42 O ATOM 1146 CB SER A 77 11.910 -0.365 -5.243 1.00 1.28 C ATOM 1147 OG SER A 77 12.642 -0.768 -6.397 1.00 2.04 O ATOM 0 HA SER A 77 12.158 -0.517 -3.127 1.00 1.17 H new ATOM 0 HB2 SER A 77 11.083 -1.055 -5.079 1.00 1.28 H new ATOM 0 HB3 SER A 77 11.474 0.619 -5.415 1.00 1.28 H new ATOM 0 HG SER A 77 12.684 -0.024 -7.034 1.00 2.04 H new ATOM 1153 N ILE A 78 13.472 -2.571 -4.516 1.00 0.92 N ATOM 1154 CA ILE A 78 14.397 -3.686 -4.634 1.00 1.03 C ATOM 1155 C ILE A 78 15.073 -3.641 -6.006 1.00 1.14 C ATOM 1156 O ILE A 78 16.055 -4.344 -6.241 1.00 1.47 O ATOM 1157 CB ILE A 78 13.681 -5.008 -4.345 1.00 1.11 C ATOM 1158 CG1 ILE A 78 13.048 -5.579 -5.615 1.00 1.65 C ATOM 1159 CG2 ILE A 78 12.658 -4.842 -3.219 1.00 1.38 C ATOM 1160 CD1 ILE A 78 12.422 -6.949 -5.348 1.00 1.78 C ATOM 0 H ILE A 78 12.514 -2.779 -4.799 1.00 0.92 H new ATOM 0 HA ILE A 78 15.187 -3.606 -3.887 1.00 1.03 H new ATOM 0 HB ILE A 78 14.422 -5.730 -4.003 1.00 1.11 H new ATOM 0 HG12 ILE A 78 12.286 -4.893 -5.986 1.00 1.65 H new ATOM 0 HG13 ILE A 78 13.805 -5.667 -6.395 1.00 1.65 H new ATOM 0 HG21 ILE A 78 12.163 -5.795 -3.033 1.00 1.38 H new ATOM 0 HG22 ILE A 78 13.165 -4.514 -2.312 1.00 1.38 H new ATOM 0 HG23 ILE A 78 11.916 -4.098 -3.509 1.00 1.38 H new ATOM 0 HD11 ILE A 78 11.979 -7.332 -6.267 1.00 1.78 H new ATOM 0 HD12 ILE A 78 13.191 -7.639 -5.001 1.00 1.78 H new ATOM 0 HD13 ILE A 78 11.649 -6.853 -4.585 1.00 1.78 H new ATOM 1172 N TYR A 79 14.520 -2.808 -6.875 1.00 1.05 N ATOM 1173 CA TYR A 79 14.991 -2.737 -8.247 1.00 1.26 C ATOM 1174 C TYR A 79 15.753 -1.435 -8.501 1.00 1.36 C ATOM 1175 O TYR A 79 16.005 -1.071 -9.649 1.00 1.82 O ATOM 1176 CB TYR A 79 13.738 -2.760 -9.125 1.00 1.36 C ATOM 1177 CG TYR A 79 13.168 -4.160 -9.362 1.00 1.43 C ATOM 1178 CD1 TYR A 79 13.895 -5.088 -10.080 1.00 1.91 C ATOM 1179 CD2 TYR A 79 11.929 -4.496 -8.857 1.00 2.34 C ATOM 1180 CE1 TYR A 79 13.360 -6.406 -10.303 1.00 2.13 C ATOM 1181 CE2 TYR A 79 11.393 -5.814 -9.080 1.00 2.53 C ATOM 1182 CZ TYR A 79 12.135 -6.704 -9.791 1.00 1.94 C ATOM 1183 OH TYR A 79 11.630 -7.948 -10.001 1.00 2.29 O ATOM 0 H TYR A 79 13.750 -2.176 -6.655 1.00 1.05 H new ATOM 0 HA TYR A 79 15.668 -3.563 -8.462 1.00 1.26 H new ATOM 0 HB2 TYR A 79 12.971 -2.141 -8.661 1.00 1.36 H new ATOM 0 HB3 TYR A 79 13.974 -2.307 -10.088 1.00 1.36 H new ATOM 0 HD1 TYR A 79 14.865 -4.825 -10.475 1.00 1.91 H new ATOM 0 HD2 TYR A 79 11.361 -3.770 -8.294 1.00 2.34 H new ATOM 0 HE1 TYR A 79 13.918 -7.141 -10.864 1.00 2.13 H new ATOM 0 HE2 TYR A 79 10.424 -6.089 -8.691 1.00 2.53 H new ATOM 0 HH TYR A 79 10.749 -8.019 -9.578 1.00 2.29 H new ATOM 1193 N GLY A 80 16.098 -0.767 -7.409 1.00 1.17 N ATOM 1194 CA GLY A 80 17.020 0.353 -7.478 1.00 1.37 C ATOM 1195 C GLY A 80 16.265 1.676 -7.631 1.00 1.81 C ATOM 1196 O GLY A 80 16.018 2.127 -8.749 1.00 3.47 O ATOM 0 H GLY A 80 15.755 -0.980 -6.472 1.00 1.17 H new ATOM 0 HA2 GLY A 80 17.632 0.381 -6.576 1.00 1.37 H new ATOM 0 HA3 GLY A 80 17.699 0.218 -8.320 1.00 1.37 H new ATOM 1200 N GLU A 81 15.921 2.259 -6.494 1.00 1.32 N ATOM 1201 CA GLU A 81 15.469 3.640 -6.467 1.00 1.58 C ATOM 1202 C GLU A 81 13.988 3.721 -6.846 1.00 1.37 C ATOM 1203 O GLU A 81 13.201 4.365 -6.154 1.00 1.66 O ATOM 1204 CB GLU A 81 16.320 4.513 -7.392 1.00 2.09 C ATOM 1205 CG GLU A 81 17.811 4.255 -7.173 1.00 3.85 C ATOM 1206 CD GLU A 81 18.565 5.563 -6.924 1.00 4.07 C ATOM 1207 OE1 GLU A 81 18.478 6.444 -7.808 1.00 4.18 O ATOM 1208 OE2 GLU A 81 19.209 5.653 -5.857 1.00 4.78 O ATOM 0 H GLU A 81 15.946 1.801 -5.583 1.00 1.32 H new ATOM 0 HA GLU A 81 15.586 4.021 -5.452 1.00 1.58 H new ATOM 0 HB2 GLU A 81 16.061 4.308 -8.431 1.00 2.09 H new ATOM 0 HB3 GLU A 81 16.099 5.565 -7.210 1.00 2.09 H new ATOM 0 HG2 GLU A 81 17.947 3.586 -6.323 1.00 3.85 H new ATOM 0 HG3 GLU A 81 18.228 3.751 -8.045 1.00 3.85 H new ATOM 1215 N LYS A 82 13.655 3.058 -7.943 1.00 1.10 N ATOM 1216 CA LYS A 82 12.269 2.974 -8.374 1.00 1.10 C ATOM 1217 C LYS A 82 11.979 1.555 -8.868 1.00 1.39 C ATOM 1218 O LYS A 82 12.875 0.714 -8.914 1.00 1.59 O ATOM 1219 CB LYS A 82 11.963 4.060 -9.407 1.00 1.05 C ATOM 1220 CG LYS A 82 12.285 5.450 -8.854 1.00 1.62 C ATOM 1221 CD LYS A 82 11.217 5.906 -7.859 1.00 3.06 C ATOM 1222 CE LYS A 82 11.714 7.087 -7.022 1.00 4.03 C ATOM 1223 NZ LYS A 82 11.851 8.296 -7.864 1.00 4.31 N ATOM 0 H LYS A 82 14.320 2.574 -8.546 1.00 1.10 H new ATOM 0 HA LYS A 82 11.597 3.164 -7.537 1.00 1.10 H new ATOM 0 HB2 LYS A 82 12.545 3.881 -10.311 1.00 1.05 H new ATOM 0 HB3 LYS A 82 10.911 4.012 -9.690 1.00 1.05 H new ATOM 0 HG2 LYS A 82 13.259 5.434 -8.365 1.00 1.62 H new ATOM 0 HG3 LYS A 82 12.352 6.165 -9.674 1.00 1.62 H new ATOM 0 HD2 LYS A 82 10.313 6.192 -8.396 1.00 3.06 H new ATOM 0 HD3 LYS A 82 10.949 5.078 -7.203 1.00 3.06 H new ATOM 0 HE2 LYS A 82 11.017 7.281 -6.206 1.00 4.03 H new ATOM 0 HE3 LYS A 82 12.674 6.841 -6.569 1.00 4.03 H new ATOM 0 HZ1 LYS A 82 12.189 9.088 -7.281 1.00 4.31 H new ATOM 0 HZ2 LYS A 82 12.533 8.112 -8.627 1.00 4.31 H new ATOM 0 HZ3 LYS A 82 10.927 8.539 -8.276 1.00 4.31 H new ATOM 1237 N PHE A 83 10.722 1.334 -9.226 1.00 1.64 N ATOM 1238 CA PHE A 83 10.330 0.078 -9.842 1.00 2.16 C ATOM 1239 C PHE A 83 9.459 0.321 -11.077 1.00 1.75 C ATOM 1240 O PHE A 83 8.668 1.263 -11.106 1.00 1.38 O ATOM 1241 CB PHE A 83 9.516 -0.696 -8.804 1.00 2.80 C ATOM 1242 CG PHE A 83 8.488 -1.656 -9.407 1.00 2.00 C ATOM 1243 CD1 PHE A 83 8.902 -2.711 -10.158 1.00 1.89 C ATOM 1244 CD2 PHE A 83 7.161 -1.453 -9.193 1.00 3.05 C ATOM 1245 CE1 PHE A 83 7.948 -3.602 -10.717 1.00 2.37 C ATOM 1246 CE2 PHE A 83 6.207 -2.342 -9.752 1.00 2.66 C ATOM 1247 CZ PHE A 83 6.620 -3.399 -10.503 1.00 1.96 C ATOM 0 H PHE A 83 9.963 2.003 -9.101 1.00 1.64 H new ATOM 0 HA PHE A 83 11.216 -0.473 -10.157 1.00 2.16 H new ATOM 0 HB2 PHE A 83 10.199 -1.262 -8.171 1.00 2.80 H new ATOM 0 HB3 PHE A 83 8.999 0.015 -8.159 1.00 2.80 H new ATOM 0 HD1 PHE A 83 9.956 -2.871 -10.329 1.00 1.89 H new ATOM 0 HD2 PHE A 83 6.833 -0.614 -8.597 1.00 3.05 H new ATOM 0 HE1 PHE A 83 8.277 -4.441 -11.312 1.00 2.37 H new ATOM 0 HE2 PHE A 83 5.153 -2.180 -9.581 1.00 2.66 H new ATOM 0 HZ PHE A 83 5.894 -4.076 -10.929 1.00 1.96 H new ATOM 1257 N GLU A 84 9.635 -0.544 -12.065 1.00 1.94 N ATOM 1258 CA GLU A 84 8.941 -0.383 -13.332 1.00 1.71 C ATOM 1259 C GLU A 84 7.437 -0.595 -13.144 1.00 1.40 C ATOM 1260 O GLU A 84 6.983 -0.899 -12.042 1.00 1.56 O ATOM 1261 CB GLU A 84 9.503 -1.336 -14.389 1.00 2.05 C ATOM 1262 CG GLU A 84 10.945 -0.972 -14.745 1.00 2.35 C ATOM 1263 CD GLU A 84 11.591 -2.065 -15.598 1.00 2.68 C ATOM 1264 OE1 GLU A 84 10.868 -3.029 -15.929 1.00 3.30 O ATOM 1265 OE2 GLU A 84 12.795 -1.912 -15.899 1.00 3.35 O ATOM 0 H GLU A 84 10.248 -1.358 -12.014 1.00 1.94 H new ATOM 0 HA GLU A 84 9.102 0.635 -13.687 1.00 1.71 H new ATOM 0 HB2 GLU A 84 9.464 -2.360 -14.018 1.00 2.05 H new ATOM 0 HB3 GLU A 84 8.883 -1.298 -15.285 1.00 2.05 H new ATOM 0 HG2 GLU A 84 10.962 -0.026 -15.286 1.00 2.35 H new ATOM 0 HG3 GLU A 84 11.524 -0.828 -13.832 1.00 2.35 H new ATOM 1272 N ASP A 85 6.708 -0.429 -14.237 1.00 1.23 N ATOM 1273 CA ASP A 85 5.298 -0.781 -14.257 1.00 1.04 C ATOM 1274 C ASP A 85 5.064 -1.876 -15.299 1.00 0.99 C ATOM 1275 O ASP A 85 5.831 -2.005 -16.253 1.00 1.68 O ATOM 1276 CB ASP A 85 4.435 0.424 -14.636 1.00 1.09 C ATOM 1277 CG ASP A 85 5.030 1.333 -15.714 1.00 2.21 C ATOM 1278 OD1 ASP A 85 5.658 0.777 -16.640 1.00 3.69 O ATOM 1279 OD2 ASP A 85 4.843 2.562 -15.587 1.00 2.93 O ATOM 0 H ASP A 85 7.067 -0.055 -15.116 1.00 1.23 H new ATOM 0 HA ASP A 85 5.022 -1.123 -13.260 1.00 1.04 H new ATOM 0 HB2 ASP A 85 3.466 0.064 -14.981 1.00 1.09 H new ATOM 0 HB3 ASP A 85 4.254 1.018 -13.740 1.00 1.09 H new ATOM 1284 N GLU A 86 4.001 -2.636 -15.084 1.00 0.83 N ATOM 1285 CA GLU A 86 3.724 -3.791 -15.921 1.00 0.78 C ATOM 1286 C GLU A 86 2.617 -3.465 -16.925 1.00 0.75 C ATOM 1287 O GLU A 86 2.892 -3.205 -18.095 1.00 0.91 O ATOM 1288 CB GLU A 86 3.353 -5.009 -15.072 1.00 0.86 C ATOM 1289 CG GLU A 86 4.583 -5.576 -14.361 1.00 1.82 C ATOM 1290 CD GLU A 86 5.582 -6.150 -15.367 1.00 2.74 C ATOM 1291 OE1 GLU A 86 5.191 -7.103 -16.075 1.00 3.56 O ATOM 1292 OE2 GLU A 86 6.714 -5.622 -15.406 1.00 3.71 O ATOM 0 H GLU A 86 3.320 -2.475 -14.342 1.00 0.83 H new ATOM 0 HA GLU A 86 4.629 -4.039 -16.475 1.00 0.78 H new ATOM 0 HB2 GLU A 86 2.600 -4.728 -14.336 1.00 0.86 H new ATOM 0 HB3 GLU A 86 2.908 -5.777 -15.705 1.00 0.86 H new ATOM 0 HG2 GLU A 86 5.062 -4.792 -13.774 1.00 1.82 H new ATOM 0 HG3 GLU A 86 4.277 -6.355 -13.662 1.00 1.82 H new ATOM 1299 N ASN A 87 1.388 -3.490 -16.431 1.00 0.74 N ATOM 1300 CA ASN A 87 0.235 -3.240 -17.280 1.00 0.71 C ATOM 1301 C ASN A 87 -0.968 -2.882 -16.405 1.00 0.69 C ATOM 1302 O ASN A 87 -0.970 -3.152 -15.205 1.00 0.90 O ATOM 1303 CB ASN A 87 -0.127 -4.482 -18.097 1.00 0.77 C ATOM 1304 CG ASN A 87 0.337 -5.757 -17.390 1.00 0.96 C ATOM 1305 OD1 ASN A 87 1.377 -6.321 -17.687 1.00 2.45 O ATOM 1306 ND2 ASN A 87 -0.492 -6.179 -16.438 1.00 1.53 N ATOM 0 H ASN A 87 1.165 -3.679 -15.454 1.00 0.74 H new ATOM 0 HA ASN A 87 0.485 -2.423 -17.957 1.00 0.71 H new ATOM 0 HB2 ASN A 87 -1.205 -4.519 -18.251 1.00 0.77 H new ATOM 0 HB3 ASN A 87 0.334 -4.420 -19.083 1.00 0.77 H new ATOM 0 HD21 ASN A 87 -0.272 -7.022 -15.907 1.00 1.53 H new ATOM 0 HD22 ASN A 87 -1.347 -5.660 -16.239 1.00 1.53 H new ATOM 1313 N PHE A 88 -1.964 -2.280 -17.041 1.00 0.59 N ATOM 1314 CA PHE A 88 -3.159 -1.861 -16.331 1.00 0.59 C ATOM 1315 C PHE A 88 -4.364 -2.715 -16.736 1.00 0.66 C ATOM 1316 O PHE A 88 -5.456 -2.192 -16.950 1.00 0.74 O ATOM 1317 CB PHE A 88 -3.426 -0.407 -16.723 1.00 0.65 C ATOM 1318 CG PHE A 88 -2.169 0.464 -16.774 1.00 0.64 C ATOM 1319 CD1 PHE A 88 -1.452 0.690 -15.640 1.00 1.63 C ATOM 1320 CD2 PHE A 88 -1.769 1.012 -17.953 1.00 1.81 C ATOM 1321 CE1 PHE A 88 -0.285 1.498 -15.688 1.00 1.65 C ATOM 1322 CE2 PHE A 88 -0.602 1.820 -18.000 1.00 2.06 C ATOM 1323 CZ PHE A 88 0.115 2.047 -16.866 1.00 1.19 C ATOM 0 H PHE A 88 -1.966 -2.073 -18.040 1.00 0.59 H new ATOM 0 HA PHE A 88 -3.012 -1.972 -15.257 1.00 0.59 H new ATOM 0 HB2 PHE A 88 -3.909 -0.388 -17.700 1.00 0.65 H new ATOM 0 HB3 PHE A 88 -4.128 0.027 -16.011 1.00 0.65 H new ATOM 0 HD1 PHE A 88 -1.770 0.255 -14.704 1.00 1.63 H new ATOM 0 HD2 PHE A 88 -2.339 0.833 -18.853 1.00 1.81 H new ATOM 0 HE1 PHE A 88 0.285 1.677 -14.788 1.00 1.65 H new ATOM 0 HE2 PHE A 88 -0.284 2.254 -18.936 1.00 2.06 H new ATOM 0 HZ PHE A 88 1.001 2.663 -16.902 1.00 1.19 H new ATOM 1333 N ILE A 89 -4.123 -4.015 -16.829 1.00 0.69 N ATOM 1334 CA ILE A 89 -5.184 -4.951 -17.160 1.00 0.81 C ATOM 1335 C ILE A 89 -6.217 -4.966 -16.031 1.00 0.76 C ATOM 1336 O ILE A 89 -7.393 -5.237 -16.265 1.00 0.84 O ATOM 1337 CB ILE A 89 -4.603 -6.328 -17.482 1.00 0.92 C ATOM 1338 CG1 ILE A 89 -3.807 -6.296 -18.789 1.00 1.00 C ATOM 1339 CG2 ILE A 89 -5.699 -7.395 -17.503 1.00 1.07 C ATOM 1340 CD1 ILE A 89 -2.842 -7.480 -18.872 1.00 1.08 C ATOM 0 H ILE A 89 -3.209 -4.442 -16.681 1.00 0.69 H new ATOM 0 HA ILE A 89 -5.705 -4.632 -18.063 1.00 0.81 H new ATOM 0 HB ILE A 89 -3.907 -6.599 -16.688 1.00 0.92 H new ATOM 0 HG12 ILE A 89 -4.492 -6.320 -19.637 1.00 1.00 H new ATOM 0 HG13 ILE A 89 -3.249 -5.362 -18.856 1.00 1.00 H new ATOM 0 HG21 ILE A 89 -5.258 -8.365 -17.734 1.00 1.07 H new ATOM 0 HG22 ILE A 89 -6.182 -7.440 -16.527 1.00 1.07 H new ATOM 0 HG23 ILE A 89 -6.439 -7.142 -18.263 1.00 1.07 H new ATOM 0 HD11 ILE A 89 -2.289 -7.433 -19.810 1.00 1.08 H new ATOM 0 HD12 ILE A 89 -2.143 -7.439 -18.036 1.00 1.08 H new ATOM 0 HD13 ILE A 89 -3.405 -8.412 -18.829 1.00 1.08 H new ATOM 1352 N LEU A 90 -5.737 -4.674 -14.831 1.00 0.68 N ATOM 1353 CA LEU A 90 -6.590 -4.713 -13.655 1.00 0.62 C ATOM 1354 C LEU A 90 -7.347 -3.388 -13.535 1.00 0.66 C ATOM 1355 O LEU A 90 -7.011 -2.414 -14.207 1.00 0.85 O ATOM 1356 CB LEU A 90 -5.773 -5.068 -12.412 1.00 0.59 C ATOM 1357 CG LEU A 90 -5.078 -6.432 -12.433 1.00 0.80 C ATOM 1358 CD1 LEU A 90 -6.043 -7.532 -12.880 1.00 1.61 C ATOM 1359 CD2 LEU A 90 -3.816 -6.391 -13.297 1.00 2.47 C ATOM 0 H LEU A 90 -4.769 -4.410 -14.648 1.00 0.68 H new ATOM 0 HA LEU A 90 -7.337 -5.500 -13.753 1.00 0.62 H new ATOM 0 HB2 LEU A 90 -5.015 -4.298 -12.268 1.00 0.59 H new ATOM 0 HB3 LEU A 90 -6.433 -5.032 -11.545 1.00 0.59 H new ATOM 0 HG LEU A 90 -4.765 -6.672 -11.417 1.00 0.80 H new ATOM 0 HD11 LEU A 90 -5.524 -8.491 -12.886 1.00 1.61 H new ATOM 0 HD12 LEU A 90 -6.885 -7.580 -12.190 1.00 1.61 H new ATOM 0 HD13 LEU A 90 -6.408 -7.310 -13.883 1.00 1.61 H new ATOM 0 HD21 LEU A 90 -3.342 -7.372 -13.295 1.00 2.47 H new ATOM 0 HD22 LEU A 90 -4.083 -6.119 -14.318 1.00 2.47 H new ATOM 0 HD23 LEU A 90 -3.123 -5.652 -12.894 1.00 2.47 H new ATOM 1371 N LYS A 91 -8.354 -3.395 -12.674 1.00 0.65 N ATOM 1372 CA LYS A 91 -9.188 -2.221 -12.489 1.00 0.73 C ATOM 1373 C LYS A 91 -9.424 -1.998 -10.994 1.00 0.69 C ATOM 1374 O LYS A 91 -8.891 -2.729 -10.162 1.00 0.61 O ATOM 1375 CB LYS A 91 -10.477 -2.346 -13.304 1.00 0.88 C ATOM 1376 CG LYS A 91 -10.171 -2.539 -14.790 1.00 1.08 C ATOM 1377 CD LYS A 91 -11.386 -2.187 -15.651 1.00 1.18 C ATOM 1378 CE LYS A 91 -12.593 -3.047 -15.273 1.00 2.10 C ATOM 1379 NZ LYS A 91 -13.677 -2.884 -16.268 1.00 3.25 N ATOM 0 H LYS A 91 -8.611 -4.196 -12.097 1.00 0.65 H new ATOM 0 HA LYS A 91 -8.684 -1.332 -12.868 1.00 0.73 H new ATOM 0 HB2 LYS A 91 -11.063 -3.189 -12.937 1.00 0.88 H new ATOM 0 HB3 LYS A 91 -11.085 -1.452 -13.168 1.00 0.88 H new ATOM 0 HG2 LYS A 91 -9.325 -1.913 -15.075 1.00 1.08 H new ATOM 0 HG3 LYS A 91 -9.878 -3.573 -14.973 1.00 1.08 H new ATOM 0 HD2 LYS A 91 -11.632 -1.133 -15.525 1.00 1.18 H new ATOM 0 HD3 LYS A 91 -11.145 -2.334 -16.704 1.00 1.18 H new ATOM 0 HE2 LYS A 91 -12.297 -4.095 -15.217 1.00 2.10 H new ATOM 0 HE3 LYS A 91 -12.953 -2.764 -14.284 1.00 2.10 H new ATOM 0 HZ1 LYS A 91 -14.489 -3.474 -15.997 1.00 3.25 H new ATOM 0 HZ2 LYS A 91 -13.970 -1.887 -16.302 1.00 3.25 H new ATOM 0 HZ3 LYS A 91 -13.334 -3.176 -17.206 1.00 3.25 H new ATOM 1393 N HIS A 92 -10.226 -0.984 -10.699 1.00 0.80 N ATOM 1394 CA HIS A 92 -10.642 -0.734 -9.329 1.00 0.81 C ATOM 1395 C HIS A 92 -12.110 -1.135 -9.159 1.00 0.85 C ATOM 1396 O HIS A 92 -13.009 -0.357 -9.473 1.00 0.91 O ATOM 1397 CB HIS A 92 -10.375 0.720 -8.936 1.00 0.91 C ATOM 1398 CG HIS A 92 -9.110 1.294 -9.528 1.00 0.79 C ATOM 1399 ND1 HIS A 92 -7.849 0.843 -9.181 1.00 1.10 N ATOM 1400 CD2 HIS A 92 -8.925 2.284 -10.447 1.00 2.43 C ATOM 1401 CE1 HIS A 92 -6.953 1.539 -9.865 1.00 0.83 C ATOM 1402 NE2 HIS A 92 -7.622 2.431 -10.649 1.00 2.26 N ATOM 0 H HIS A 92 -10.598 -0.327 -11.385 1.00 0.80 H new ATOM 0 HA HIS A 92 -10.052 -1.347 -8.648 1.00 0.81 H new ATOM 0 HB2 HIS A 92 -11.221 1.332 -9.250 1.00 0.91 H new ATOM 0 HB3 HIS A 92 -10.319 0.787 -7.850 1.00 0.91 H new ATOM 0 HD1 HIS A 92 -7.644 0.101 -8.512 1.00 1.10 H new ATOM 0 HD2 HIS A 92 -9.707 2.852 -10.929 1.00 2.43 H new ATOM 0 HE1 HIS A 92 -5.881 1.420 -9.811 1.00 0.83 H new ATOM 1410 N THR A 93 -12.305 -2.348 -8.663 1.00 0.85 N ATOM 1411 CA THR A 93 -13.647 -2.864 -8.454 1.00 0.97 C ATOM 1412 C THR A 93 -14.361 -2.066 -7.361 1.00 0.93 C ATOM 1413 O THR A 93 -15.582 -1.917 -7.393 1.00 1.06 O ATOM 1414 CB THR A 93 -13.536 -4.357 -8.142 1.00 1.06 C ATOM 1415 OG1 THR A 93 -12.437 -4.443 -7.239 1.00 0.92 O ATOM 1416 CG2 THR A 93 -13.087 -5.177 -9.354 1.00 1.12 C ATOM 0 H THR A 93 -11.556 -2.988 -8.400 1.00 0.85 H new ATOM 0 HA THR A 93 -14.259 -2.749 -9.349 1.00 0.97 H new ATOM 0 HB THR A 93 -14.499 -4.726 -7.790 1.00 1.06 H new ATOM 0 HG1 THR A 93 -12.296 -5.379 -6.983 1.00 0.92 H new ATOM 0 HG21 THR A 93 -13.024 -6.230 -9.078 1.00 1.12 H new ATOM 0 HG22 THR A 93 -13.808 -5.056 -10.162 1.00 1.12 H new ATOM 0 HG23 THR A 93 -12.108 -4.830 -9.686 1.00 1.12 H new ATOM 1424 N GLY A 94 -13.570 -1.574 -6.420 1.00 0.81 N ATOM 1425 CA GLY A 94 -14.108 -0.781 -5.328 1.00 0.77 C ATOM 1426 C GLY A 94 -13.192 -0.839 -4.104 1.00 0.74 C ATOM 1427 O GLY A 94 -11.975 -0.720 -4.229 1.00 0.72 O ATOM 0 H GLY A 94 -12.559 -1.709 -6.391 1.00 0.81 H new ATOM 0 HA2 GLY A 94 -14.226 0.254 -5.649 1.00 0.77 H new ATOM 0 HA3 GLY A 94 -15.100 -1.147 -5.062 1.00 0.77 H new ATOM 1431 N PRO A 95 -13.830 -1.028 -2.917 1.00 0.76 N ATOM 1432 CA PRO A 95 -13.088 -1.086 -1.669 1.00 0.76 C ATOM 1433 C PRO A 95 -12.357 -2.424 -1.529 1.00 0.79 C ATOM 1434 O PRO A 95 -12.838 -3.451 -2.005 1.00 0.83 O ATOM 1435 CB PRO A 95 -14.126 -0.860 -0.584 1.00 0.79 C ATOM 1436 CG PRO A 95 -15.473 -1.146 -1.227 1.00 0.82 C ATOM 1437 CD PRO A 95 -15.270 -1.189 -2.733 1.00 0.80 C ATOM 0 HA PRO A 95 -12.301 -0.334 -1.611 1.00 0.76 H new ATOM 0 HB2 PRO A 95 -13.952 -1.519 0.266 1.00 0.79 H new ATOM 0 HB3 PRO A 95 -14.082 0.162 -0.209 1.00 0.79 H new ATOM 0 HG2 PRO A 95 -15.874 -2.094 -0.868 1.00 0.82 H new ATOM 0 HG3 PRO A 95 -16.195 -0.374 -0.961 1.00 0.82 H new ATOM 0 HD2 PRO A 95 -15.620 -2.132 -3.153 1.00 0.80 H new ATOM 0 HD3 PRO A 95 -15.824 -0.393 -3.230 1.00 0.80 H new ATOM 1445 N GLY A 96 -11.207 -2.366 -0.874 1.00 0.80 N ATOM 1446 CA GLY A 96 -10.415 -3.564 -0.647 1.00 0.83 C ATOM 1447 C GLY A 96 -9.618 -3.938 -1.899 1.00 0.71 C ATOM 1448 O GLY A 96 -9.503 -5.115 -2.236 1.00 0.85 O ATOM 0 H GLY A 96 -10.805 -1.510 -0.493 1.00 0.80 H new ATOM 0 HA2 GLY A 96 -9.733 -3.401 0.188 1.00 0.83 H new ATOM 0 HA3 GLY A 96 -11.069 -4.390 -0.368 1.00 0.83 H new ATOM 1452 N ILE A 97 -9.089 -2.915 -2.553 1.00 0.66 N ATOM 1453 CA ILE A 97 -8.303 -3.122 -3.758 1.00 0.57 C ATOM 1454 C ILE A 97 -6.884 -2.600 -3.533 1.00 0.48 C ATOM 1455 O ILE A 97 -6.695 -1.441 -3.162 1.00 0.52 O ATOM 1456 CB ILE A 97 -9.004 -2.498 -4.967 1.00 0.65 C ATOM 1457 CG1 ILE A 97 -9.966 -3.494 -5.618 1.00 0.87 C ATOM 1458 CG2 ILE A 97 -7.984 -1.948 -5.967 1.00 0.74 C ATOM 1459 CD1 ILE A 97 -9.212 -4.478 -6.514 1.00 0.79 C ATOM 0 H ILE A 97 -9.189 -1.940 -2.272 1.00 0.66 H new ATOM 0 HA ILE A 97 -8.219 -4.186 -3.980 1.00 0.57 H new ATOM 0 HB ILE A 97 -9.601 -1.655 -4.619 1.00 0.65 H new ATOM 0 HG12 ILE A 97 -10.507 -4.041 -4.846 1.00 0.87 H new ATOM 0 HG13 ILE A 97 -10.709 -2.956 -6.207 1.00 0.87 H new ATOM 0 HG21 ILE A 97 -8.507 -1.510 -6.817 1.00 0.74 H new ATOM 0 HG22 ILE A 97 -7.375 -1.184 -5.483 1.00 0.74 H new ATOM 0 HG23 ILE A 97 -7.342 -2.758 -6.314 1.00 0.74 H new ATOM 0 HD11 ILE A 97 -9.919 -5.175 -6.964 1.00 0.79 H new ATOM 0 HD12 ILE A 97 -8.692 -3.930 -7.300 1.00 0.79 H new ATOM 0 HD13 ILE A 97 -8.487 -5.032 -5.917 1.00 0.79 H new ATOM 1471 N LEU A 98 -5.920 -3.479 -3.765 1.00 0.50 N ATOM 1472 CA LEU A 98 -4.526 -3.142 -3.530 1.00 0.54 C ATOM 1473 C LEU A 98 -3.951 -2.468 -4.776 1.00 0.49 C ATOM 1474 O LEU A 98 -3.197 -3.084 -5.528 1.00 0.68 O ATOM 1475 CB LEU A 98 -3.744 -4.379 -3.082 1.00 0.63 C ATOM 1476 CG LEU A 98 -2.333 -4.124 -2.551 1.00 0.84 C ATOM 1477 CD1 LEU A 98 -2.373 -3.625 -1.105 1.00 0.84 C ATOM 1478 CD2 LEU A 98 -1.456 -5.369 -2.702 1.00 2.03 C ATOM 0 H LEU A 98 -6.077 -4.425 -4.113 1.00 0.50 H new ATOM 0 HA LEU A 98 -4.440 -2.426 -2.713 1.00 0.54 H new ATOM 0 HB2 LEU A 98 -4.317 -4.885 -2.305 1.00 0.63 H new ATOM 0 HB3 LEU A 98 -3.675 -5.066 -3.926 1.00 0.63 H new ATOM 0 HG LEU A 98 -1.880 -3.336 -3.152 1.00 0.84 H new ATOM 0 HD11 LEU A 98 -1.357 -3.451 -0.752 1.00 0.84 H new ATOM 0 HD12 LEU A 98 -2.938 -2.694 -1.057 1.00 0.84 H new ATOM 0 HD13 LEU A 98 -2.853 -4.374 -0.475 1.00 0.84 H new ATOM 0 HD21 LEU A 98 -0.458 -5.160 -2.317 1.00 2.03 H new ATOM 0 HD22 LEU A 98 -1.896 -6.194 -2.142 1.00 2.03 H new ATOM 0 HD23 LEU A 98 -1.389 -5.641 -3.755 1.00 2.03 H new ATOM 1490 N SER A 99 -4.328 -1.211 -4.958 1.00 0.81 N ATOM 1491 CA SER A 99 -3.790 -0.418 -6.049 1.00 0.79 C ATOM 1492 C SER A 99 -2.411 0.126 -5.671 1.00 0.77 C ATOM 1493 O SER A 99 -2.057 0.166 -4.494 1.00 0.82 O ATOM 1494 CB SER A 99 -4.733 0.731 -6.413 1.00 0.78 C ATOM 1495 OG SER A 99 -4.200 1.551 -7.450 1.00 1.65 O ATOM 0 H SER A 99 -5.000 -0.722 -4.367 1.00 0.81 H new ATOM 0 HA SER A 99 -3.692 -1.062 -6.923 1.00 0.79 H new ATOM 0 HB2 SER A 99 -5.694 0.325 -6.729 1.00 0.78 H new ATOM 0 HB3 SER A 99 -4.920 1.340 -5.529 1.00 0.78 H new ATOM 0 HG SER A 99 -4.832 2.272 -7.655 1.00 1.65 H new ATOM 1501 N MET A 100 -1.670 0.533 -6.691 1.00 0.80 N ATOM 1502 CA MET A 100 -0.294 0.958 -6.495 1.00 0.86 C ATOM 1503 C MET A 100 -0.146 2.462 -6.733 1.00 0.78 C ATOM 1504 O MET A 100 -0.875 3.041 -7.537 1.00 0.94 O ATOM 1505 CB MET A 100 0.618 0.196 -7.456 1.00 1.06 C ATOM 1506 CG MET A 100 2.086 0.338 -7.047 1.00 1.30 C ATOM 1507 SD MET A 100 3.003 -1.109 -7.549 1.00 1.63 S ATOM 1508 CE MET A 100 4.429 -0.957 -6.487 1.00 1.36 C ATOM 0 H MET A 100 -1.997 0.578 -7.656 1.00 0.80 H new ATOM 0 HA MET A 100 -0.010 0.743 -5.465 1.00 0.86 H new ATOM 0 HB2 MET A 100 0.340 -0.858 -7.468 1.00 1.06 H new ATOM 0 HB3 MET A 100 0.481 0.573 -8.469 1.00 1.06 H new ATOM 0 HG2 MET A 100 2.515 1.228 -7.506 1.00 1.30 H new ATOM 0 HG3 MET A 100 2.160 0.469 -5.967 1.00 1.30 H new ATOM 0 HE1 MET A 100 5.135 -1.757 -6.709 1.00 1.36 H new ATOM 0 HE2 MET A 100 4.908 0.007 -6.657 1.00 1.36 H new ATOM 0 HE3 MET A 100 4.116 -1.028 -5.445 1.00 1.36 H new ATOM 1518 N ALA A 101 0.804 3.052 -6.021 1.00 0.87 N ATOM 1519 CA ALA A 101 1.103 4.463 -6.197 1.00 0.93 C ATOM 1520 C ALA A 101 2.403 4.609 -6.991 1.00 1.18 C ATOM 1521 O ALA A 101 3.274 3.743 -6.926 1.00 1.93 O ATOM 1522 CB ALA A 101 1.176 5.143 -4.829 1.00 1.00 C ATOM 0 H ALA A 101 1.376 2.579 -5.322 1.00 0.87 H new ATOM 0 HA ALA A 101 0.313 4.955 -6.764 1.00 0.93 H new ATOM 0 HB1 ALA A 101 1.400 6.202 -4.960 1.00 1.00 H new ATOM 0 HB2 ALA A 101 0.219 5.036 -4.318 1.00 1.00 H new ATOM 0 HB3 ALA A 101 1.960 4.677 -4.233 1.00 1.00 H new ATOM 1528 N ASN A 102 2.493 5.711 -7.720 1.00 1.04 N ATOM 1529 CA ASN A 102 3.637 5.945 -8.585 1.00 1.19 C ATOM 1530 C ASN A 102 3.695 7.428 -8.957 1.00 1.18 C ATOM 1531 O ASN A 102 2.671 8.033 -9.273 1.00 1.18 O ATOM 1532 CB ASN A 102 3.523 5.137 -9.879 1.00 1.27 C ATOM 1533 CG ASN A 102 2.182 5.394 -10.570 1.00 1.74 C ATOM 1534 OD1 ASN A 102 1.122 5.061 -10.067 1.00 2.68 O ATOM 1535 ND2 ASN A 102 2.289 6.003 -11.747 1.00 2.71 N ATOM 0 H ASN A 102 1.792 6.452 -7.730 1.00 1.04 H new ATOM 0 HA ASN A 102 4.535 5.640 -8.047 1.00 1.19 H new ATOM 0 HB2 ASN A 102 4.339 5.403 -10.551 1.00 1.27 H new ATOM 0 HB3 ASN A 102 3.625 4.074 -9.659 1.00 1.27 H new ATOM 0 HD21 ASN A 102 1.451 6.219 -12.287 1.00 2.71 H new ATOM 0 HD22 ASN A 102 3.209 6.254 -12.110 1.00 2.71 H new ATOM 1542 N ALA A 103 4.903 7.971 -8.908 1.00 1.31 N ATOM 1543 CA ALA A 103 5.103 9.378 -9.209 1.00 1.38 C ATOM 1544 C ALA A 103 5.513 9.527 -10.676 1.00 1.36 C ATOM 1545 O ALA A 103 6.446 10.264 -10.992 1.00 1.71 O ATOM 1546 CB ALA A 103 6.143 9.962 -8.251 1.00 1.58 C ATOM 0 H ALA A 103 5.753 7.462 -8.664 1.00 1.31 H new ATOM 0 HA ALA A 103 4.178 9.937 -9.066 1.00 1.38 H new ATOM 0 HB1 ALA A 103 6.293 11.018 -8.477 1.00 1.58 H new ATOM 0 HB2 ALA A 103 5.792 9.857 -7.225 1.00 1.58 H new ATOM 0 HB3 ALA A 103 7.086 9.428 -8.368 1.00 1.58 H new ATOM 1552 N GLY A 104 4.795 8.815 -11.533 1.00 1.09 N ATOM 1553 CA GLY A 104 5.076 8.854 -12.958 1.00 1.11 C ATOM 1554 C GLY A 104 5.194 7.442 -13.532 1.00 1.08 C ATOM 1555 O GLY A 104 4.931 6.461 -12.838 1.00 1.07 O ATOM 0 H GLY A 104 4.019 8.208 -11.268 1.00 1.09 H new ATOM 0 HA2 GLY A 104 4.283 9.395 -13.474 1.00 1.11 H new ATOM 0 HA3 GLY A 104 6.002 9.401 -13.135 1.00 1.11 H new ATOM 1559 N PRO A 105 5.600 7.380 -14.829 1.00 1.16 N ATOM 1560 CA PRO A 105 5.786 6.103 -15.496 1.00 1.23 C ATOM 1561 C PRO A 105 7.073 5.421 -15.025 1.00 1.21 C ATOM 1562 O PRO A 105 8.131 6.048 -14.981 1.00 1.25 O ATOM 1563 CB PRO A 105 5.796 6.431 -16.979 1.00 1.40 C ATOM 1564 CG PRO A 105 6.082 7.921 -17.075 1.00 1.42 C ATOM 1565 CD PRO A 105 5.890 8.521 -15.692 1.00 1.27 C ATOM 0 HA PRO A 105 4.995 5.389 -15.266 1.00 1.23 H new ATOM 0 HB2 PRO A 105 6.558 5.853 -17.502 1.00 1.40 H new ATOM 0 HB3 PRO A 105 4.839 6.187 -17.439 1.00 1.40 H new ATOM 0 HG2 PRO A 105 7.099 8.093 -17.428 1.00 1.42 H new ATOM 0 HG3 PRO A 105 5.411 8.393 -17.793 1.00 1.42 H new ATOM 0 HD2 PRO A 105 6.784 9.049 -15.362 1.00 1.27 H new ATOM 0 HD3 PRO A 105 5.072 9.242 -15.683 1.00 1.27 H new ATOM 1573 N ASN A 106 6.941 4.148 -14.684 1.00 1.26 N ATOM 1574 CA ASN A 106 8.069 3.388 -14.174 1.00 1.31 C ATOM 1575 C ASN A 106 8.736 4.172 -13.043 1.00 1.20 C ATOM 1576 O ASN A 106 9.957 4.138 -12.894 1.00 1.31 O ATOM 1577 CB ASN A 106 9.115 3.154 -15.267 1.00 1.52 C ATOM 1578 CG ASN A 106 8.585 2.196 -16.336 1.00 2.66 C ATOM 1579 OD1 ASN A 106 9.074 1.093 -16.515 1.00 3.62 O ATOM 1580 ND2 ASN A 106 7.561 2.677 -17.034 1.00 3.54 N ATOM 0 H ASN A 106 6.069 3.623 -14.751 1.00 1.26 H new ATOM 0 HA ASN A 106 7.696 2.427 -13.820 1.00 1.31 H new ATOM 0 HB2 ASN A 106 9.385 4.105 -15.727 1.00 1.52 H new ATOM 0 HB3 ASN A 106 10.023 2.745 -14.825 1.00 1.52 H new ATOM 0 HD21 ASN A 106 7.137 2.114 -17.771 1.00 3.54 H new ATOM 0 HD22 ASN A 106 7.200 3.609 -16.833 1.00 3.54 H new ATOM 1587 N THR A 107 7.906 4.860 -12.273 1.00 1.08 N ATOM 1588 CA THR A 107 8.394 5.610 -11.128 1.00 1.07 C ATOM 1589 C THR A 107 7.620 5.222 -9.867 1.00 1.13 C ATOM 1590 O THR A 107 6.770 5.977 -9.398 1.00 1.95 O ATOM 1591 CB THR A 107 8.300 7.099 -11.464 1.00 1.18 C ATOM 1592 OG1 THR A 107 9.148 7.253 -12.598 1.00 2.58 O ATOM 1593 CG2 THR A 107 8.945 7.983 -10.394 1.00 1.56 C ATOM 0 H THR A 107 6.898 4.914 -12.420 1.00 1.08 H new ATOM 0 HA THR A 107 9.437 5.375 -10.916 1.00 1.07 H new ATOM 0 HB THR A 107 7.253 7.379 -11.583 1.00 1.18 H new ATOM 0 HG1 THR A 107 8.685 6.930 -13.399 1.00 2.58 H new ATOM 0 HG21 THR A 107 8.851 9.030 -10.682 1.00 1.56 H new ATOM 0 HG22 THR A 107 8.444 7.822 -9.439 1.00 1.56 H new ATOM 0 HG23 THR A 107 10.000 7.727 -10.298 1.00 1.56 H new ATOM 1601 N ASN A 108 7.943 4.044 -9.351 1.00 1.27 N ATOM 1602 CA ASN A 108 7.228 3.506 -8.207 1.00 1.39 C ATOM 1603 C ASN A 108 8.209 3.293 -7.052 1.00 1.63 C ATOM 1604 O ASN A 108 9.279 2.714 -7.240 1.00 2.03 O ATOM 1605 CB ASN A 108 6.590 2.157 -8.541 1.00 1.80 C ATOM 1606 CG ASN A 108 5.645 2.278 -9.739 1.00 2.28 C ATOM 1607 OD1 ASN A 108 5.801 3.126 -10.601 1.00 3.15 O ATOM 1608 ND2 ASN A 108 4.660 1.385 -9.742 1.00 3.22 N ATOM 0 H ASN A 108 8.691 3.448 -9.705 1.00 1.27 H new ATOM 0 HA ASN A 108 6.447 4.216 -7.933 1.00 1.39 H new ATOM 0 HB2 ASN A 108 7.369 1.427 -8.760 1.00 1.80 H new ATOM 0 HB3 ASN A 108 6.040 1.787 -7.676 1.00 1.80 H new ATOM 0 HD21 ASN A 108 3.976 1.383 -10.499 1.00 3.22 H new ATOM 0 HD22 ASN A 108 4.588 0.702 -8.988 1.00 3.22 H new ATOM 1615 N GLY A 109 7.810 3.772 -5.883 1.00 1.76 N ATOM 1616 CA GLY A 109 8.661 3.681 -4.708 1.00 2.31 C ATOM 1617 C GLY A 109 8.207 2.546 -3.789 1.00 1.91 C ATOM 1618 O GLY A 109 8.458 2.578 -2.585 1.00 3.29 O ATOM 0 H GLY A 109 6.910 4.224 -5.724 1.00 1.76 H new ATOM 0 HA2 GLY A 109 9.694 3.515 -5.015 1.00 2.31 H new ATOM 0 HA3 GLY A 109 8.638 4.625 -4.164 1.00 2.31 H new ATOM 1622 N SER A 110 7.547 1.567 -4.391 1.00 1.03 N ATOM 1623 CA SER A 110 7.167 0.365 -3.668 1.00 1.33 C ATOM 1624 C SER A 110 6.218 0.720 -2.523 1.00 1.40 C ATOM 1625 O SER A 110 6.637 0.806 -1.369 1.00 2.54 O ATOM 1626 CB SER A 110 8.400 -0.366 -3.130 1.00 2.07 C ATOM 1627 OG SER A 110 8.122 -1.731 -2.833 1.00 3.50 O ATOM 0 H SER A 110 7.266 1.582 -5.371 1.00 1.03 H new ATOM 0 HA SER A 110 6.655 -0.303 -4.360 1.00 1.33 H new ATOM 0 HB2 SER A 110 9.204 -0.311 -3.864 1.00 2.07 H new ATOM 0 HB3 SER A 110 8.756 0.136 -2.230 1.00 2.07 H new ATOM 0 HG SER A 110 8.961 -2.237 -2.805 1.00 3.50 H new ATOM 1633 N GLN A 111 4.958 0.917 -2.880 1.00 1.76 N ATOM 1634 CA GLN A 111 3.920 1.120 -1.883 1.00 2.06 C ATOM 1635 C GLN A 111 2.575 0.613 -2.407 1.00 2.08 C ATOM 1636 O GLN A 111 2.484 0.140 -3.539 1.00 2.86 O ATOM 1637 CB GLN A 111 3.830 2.592 -1.477 1.00 2.21 C ATOM 1638 CG GLN A 111 4.558 3.485 -2.484 1.00 2.44 C ATOM 1639 CD GLN A 111 4.363 4.964 -2.147 1.00 3.02 C ATOM 1640 OE1 GLN A 111 3.264 5.430 -1.898 1.00 3.98 O ATOM 1641 NE2 GLN A 111 5.488 5.673 -2.153 1.00 3.53 N ATOM 0 H GLN A 111 4.632 0.940 -3.846 1.00 1.76 H new ATOM 0 HA GLN A 111 4.181 0.547 -0.993 1.00 2.06 H new ATOM 0 HB2 GLN A 111 2.784 2.891 -1.410 1.00 2.21 H new ATOM 0 HB3 GLN A 111 4.264 2.727 -0.486 1.00 2.21 H new ATOM 0 HG2 GLN A 111 5.621 3.246 -2.485 1.00 2.44 H new ATOM 0 HG3 GLN A 111 4.185 3.285 -3.489 1.00 2.44 H new ATOM 0 HE21 GLN A 111 6.375 5.220 -2.370 1.00 3.53 H new ATOM 0 HE22 GLN A 111 5.463 6.670 -1.940 1.00 3.53 H new ATOM 1650 N PHE A 112 1.565 0.728 -1.558 1.00 1.47 N ATOM 1651 CA PHE A 112 0.213 0.369 -1.951 1.00 1.41 C ATOM 1652 C PHE A 112 -0.806 1.358 -1.381 1.00 1.16 C ATOM 1653 O PHE A 112 -0.533 2.032 -0.388 1.00 1.31 O ATOM 1654 CB PHE A 112 -0.067 -1.021 -1.375 1.00 1.64 C ATOM 1655 CG PHE A 112 0.580 -1.269 -0.010 1.00 1.75 C ATOM 1656 CD1 PHE A 112 1.896 -1.604 0.067 1.00 1.94 C ATOM 1657 CD2 PHE A 112 -0.161 -1.156 1.124 1.00 2.83 C ATOM 1658 CE1 PHE A 112 2.496 -1.835 1.334 1.00 2.29 C ATOM 1659 CE2 PHE A 112 0.439 -1.387 2.390 1.00 3.15 C ATOM 1660 CZ PHE A 112 1.755 -1.722 2.468 1.00 2.52 C ATOM 0 H PHE A 112 1.656 1.065 -0.599 1.00 1.47 H new ATOM 0 HA PHE A 112 0.126 0.385 -3.037 1.00 1.41 H new ATOM 0 HB2 PHE A 112 -1.145 -1.156 -1.285 1.00 1.64 H new ATOM 0 HB3 PHE A 112 0.291 -1.774 -2.078 1.00 1.64 H new ATOM 0 HD1 PHE A 112 2.484 -1.694 -0.834 1.00 1.94 H new ATOM 0 HD2 PHE A 112 -1.206 -0.891 1.062 1.00 2.83 H new ATOM 0 HE1 PHE A 112 3.541 -2.100 1.396 1.00 2.29 H new ATOM 0 HE2 PHE A 112 -0.150 -1.297 3.291 1.00 3.15 H new ATOM 0 HZ PHE A 112 2.211 -1.898 3.431 1.00 2.52 H new ATOM 1670 N PHE A 113 -1.958 1.414 -2.033 1.00 0.99 N ATOM 1671 CA PHE A 113 -2.907 2.486 -1.784 1.00 0.99 C ATOM 1672 C PHE A 113 -4.088 1.988 -0.949 1.00 1.09 C ATOM 1673 O PHE A 113 -4.692 2.757 -0.201 1.00 3.02 O ATOM 1674 CB PHE A 113 -3.423 2.953 -3.146 1.00 1.79 C ATOM 1675 CG PHE A 113 -3.961 4.385 -3.151 1.00 2.19 C ATOM 1676 CD1 PHE A 113 -3.171 5.410 -2.733 1.00 2.42 C ATOM 1677 CD2 PHE A 113 -5.231 4.633 -3.572 1.00 3.61 C ATOM 1678 CE1 PHE A 113 -3.671 6.739 -2.736 1.00 3.78 C ATOM 1679 CE2 PHE A 113 -5.731 5.962 -3.576 1.00 4.67 C ATOM 1680 CZ PHE A 113 -4.940 6.987 -3.158 1.00 4.65 C ATOM 0 H PHE A 113 -2.256 0.735 -2.733 1.00 0.99 H new ATOM 0 HA PHE A 113 -2.421 3.293 -1.235 1.00 0.99 H new ATOM 0 HB2 PHE A 113 -2.616 2.877 -3.874 1.00 1.79 H new ATOM 0 HB3 PHE A 113 -4.213 2.278 -3.474 1.00 1.79 H new ATOM 0 HD1 PHE A 113 -2.163 5.213 -2.399 1.00 2.42 H new ATOM 0 HD2 PHE A 113 -5.859 3.819 -3.903 1.00 3.61 H new ATOM 0 HE1 PHE A 113 -3.044 7.553 -2.403 1.00 3.78 H new ATOM 0 HE2 PHE A 113 -6.739 6.159 -3.911 1.00 4.67 H new ATOM 0 HZ PHE A 113 -5.320 7.998 -3.161 1.00 4.65 H new ATOM 1690 N ILE A 114 -4.383 0.707 -1.103 1.00 1.01 N ATOM 1691 CA ILE A 114 -5.573 0.134 -0.499 1.00 0.69 C ATOM 1692 C ILE A 114 -6.766 1.056 -0.761 1.00 0.65 C ATOM 1693 O ILE A 114 -7.128 1.865 0.092 1.00 1.04 O ATOM 1694 CB ILE A 114 -5.335 -0.157 0.984 1.00 0.82 C ATOM 1695 CG1 ILE A 114 -3.891 -0.598 1.231 1.00 1.15 C ATOM 1696 CG2 ILE A 114 -6.344 -1.180 1.511 1.00 1.21 C ATOM 1697 CD1 ILE A 114 -3.660 -0.915 2.710 1.00 1.03 C ATOM 0 H ILE A 114 -3.818 0.048 -1.638 1.00 1.01 H new ATOM 0 HA ILE A 114 -5.806 -0.828 -0.955 1.00 0.69 H new ATOM 0 HB ILE A 114 -5.490 0.766 1.542 1.00 0.82 H new ATOM 0 HG12 ILE A 114 -3.667 -1.478 0.628 1.00 1.15 H new ATOM 0 HG13 ILE A 114 -3.207 0.189 0.913 1.00 1.15 H new ATOM 0 HG21 ILE A 114 -6.153 -1.369 2.567 1.00 1.21 H new ATOM 0 HG22 ILE A 114 -7.355 -0.790 1.389 1.00 1.21 H new ATOM 0 HG23 ILE A 114 -6.244 -2.111 0.952 1.00 1.21 H new ATOM 0 HD11 ILE A 114 -2.626 -1.226 2.858 1.00 1.03 H new ATOM 0 HD12 ILE A 114 -3.861 -0.026 3.308 1.00 1.03 H new ATOM 0 HD13 ILE A 114 -4.328 -1.719 3.019 1.00 1.03 H new ATOM 1709 N CYS A 115 -7.344 0.902 -1.943 1.00 0.50 N ATOM 1710 CA CYS A 115 -8.579 1.595 -2.268 1.00 0.49 C ATOM 1711 C CYS A 115 -9.681 1.068 -1.347 1.00 0.52 C ATOM 1712 O CYS A 115 -9.979 -0.125 -1.347 1.00 0.73 O ATOM 1713 CB CYS A 115 -8.945 1.435 -3.745 1.00 0.62 C ATOM 1714 SG CYS A 115 -7.601 2.093 -4.798 1.00 1.44 S ATOM 0 H CYS A 115 -6.980 0.307 -2.688 1.00 0.50 H new ATOM 0 HA CYS A 115 -8.452 2.666 -2.107 1.00 0.49 H new ATOM 0 HB2 CYS A 115 -9.116 0.383 -3.974 1.00 0.62 H new ATOM 0 HB3 CYS A 115 -9.875 1.962 -3.957 1.00 0.62 H new ATOM 0 HG CYS A 115 -8.109 2.835 -5.737 1.00 1.44 H new ATOM 1720 N THR A 116 -10.257 1.985 -0.583 1.00 0.47 N ATOM 1721 CA THR A 116 -11.343 1.634 0.317 1.00 0.57 C ATOM 1722 C THR A 116 -12.662 2.230 -0.180 1.00 0.58 C ATOM 1723 O THR A 116 -13.570 2.484 0.610 1.00 0.71 O ATOM 1724 CB THR A 116 -10.959 2.098 1.724 1.00 0.71 C ATOM 1725 OG1 THR A 116 -9.709 1.461 1.970 1.00 1.41 O ATOM 1726 CG2 THR A 116 -11.886 1.528 2.801 1.00 1.15 C ATOM 0 H THR A 116 -9.992 2.970 -0.569 1.00 0.47 H new ATOM 0 HA THR A 116 -11.500 0.556 0.345 1.00 0.57 H new ATOM 0 HB THR A 116 -10.980 3.187 1.766 1.00 0.71 H new ATOM 0 HG1 THR A 116 -9.386 1.708 2.861 1.00 1.41 H new ATOM 0 HG21 THR A 116 -11.570 1.888 3.780 1.00 1.15 H new ATOM 0 HG22 THR A 116 -12.909 1.851 2.608 1.00 1.15 H new ATOM 0 HG23 THR A 116 -11.839 0.439 2.782 1.00 1.15 H new ATOM 1734 N ALA A 117 -12.725 2.436 -1.488 1.00 0.54 N ATOM 1735 CA ALA A 117 -13.935 2.949 -2.106 1.00 0.58 C ATOM 1736 C ALA A 117 -13.812 2.835 -3.627 1.00 0.59 C ATOM 1737 O ALA A 117 -12.833 2.292 -4.136 1.00 0.64 O ATOM 1738 CB ALA A 117 -14.173 4.389 -1.647 1.00 0.63 C ATOM 0 H ALA A 117 -11.958 2.257 -2.136 1.00 0.54 H new ATOM 0 HA ALA A 117 -14.801 2.362 -1.799 1.00 0.58 H new ATOM 0 HB1 ALA A 117 -15.081 4.773 -2.111 1.00 0.63 H new ATOM 0 HB2 ALA A 117 -14.282 4.412 -0.563 1.00 0.63 H new ATOM 0 HB3 ALA A 117 -13.326 5.009 -1.940 1.00 0.63 H new ATOM 1744 N LYS A 118 -14.821 3.356 -4.310 1.00 0.68 N ATOM 1745 CA LYS A 118 -14.831 3.334 -5.763 1.00 0.75 C ATOM 1746 C LYS A 118 -13.927 4.450 -6.292 1.00 0.67 C ATOM 1747 O LYS A 118 -14.361 5.592 -6.431 1.00 0.87 O ATOM 1748 CB LYS A 118 -16.266 3.404 -6.291 1.00 0.98 C ATOM 1749 CG LYS A 118 -16.288 3.413 -7.821 1.00 1.25 C ATOM 1750 CD LYS A 118 -17.112 2.244 -8.363 1.00 1.55 C ATOM 1751 CE LYS A 118 -16.353 0.924 -8.222 1.00 3.13 C ATOM 1752 NZ LYS A 118 -17.141 -0.192 -8.793 1.00 4.22 N ATOM 0 H LYS A 118 -15.637 3.796 -3.884 1.00 0.68 H new ATOM 0 HA LYS A 118 -14.426 2.392 -6.132 1.00 0.75 H new ATOM 0 HB2 LYS A 118 -16.835 2.552 -5.921 1.00 0.98 H new ATOM 0 HB3 LYS A 118 -16.753 4.302 -5.912 1.00 0.98 H new ATOM 0 HG2 LYS A 118 -16.707 4.354 -8.177 1.00 1.25 H new ATOM 0 HG3 LYS A 118 -15.269 3.353 -8.204 1.00 1.25 H new ATOM 0 HD2 LYS A 118 -18.058 2.182 -7.826 1.00 1.55 H new ATOM 0 HD3 LYS A 118 -17.352 2.419 -9.412 1.00 1.55 H new ATOM 0 HE2 LYS A 118 -15.391 0.995 -8.730 1.00 3.13 H new ATOM 0 HE3 LYS A 118 -16.144 0.728 -7.170 1.00 3.13 H new ATOM 0 HZ1 LYS A 118 -16.765 -1.097 -8.444 1.00 4.22 H new ATOM 0 HZ2 LYS A 118 -18.136 -0.097 -8.506 1.00 4.22 H new ATOM 0 HZ3 LYS A 118 -17.076 -0.168 -9.831 1.00 4.22 H new ATOM 1766 N THR A 119 -12.685 4.080 -6.571 1.00 0.74 N ATOM 1767 CA THR A 119 -11.734 5.021 -7.136 1.00 0.72 C ATOM 1768 C THR A 119 -11.533 4.746 -8.628 1.00 0.72 C ATOM 1769 O THR A 119 -10.518 4.177 -9.027 1.00 0.75 O ATOM 1770 CB THR A 119 -10.440 4.932 -6.323 1.00 0.82 C ATOM 1771 OG1 THR A 119 -10.001 3.590 -6.516 1.00 0.88 O ATOM 1772 CG2 THR A 119 -10.690 5.030 -4.816 1.00 0.98 C ATOM 0 H THR A 119 -12.316 3.142 -6.416 1.00 0.74 H new ATOM 0 HA THR A 119 -12.106 6.044 -7.073 1.00 0.72 H new ATOM 0 HB THR A 119 -9.761 5.727 -6.631 1.00 0.82 H new ATOM 0 HG1 THR A 119 -9.876 3.421 -7.473 1.00 0.88 H new ATOM 0 HG21 THR A 119 -9.741 4.962 -4.285 1.00 0.98 H new ATOM 0 HG22 THR A 119 -11.166 5.984 -4.587 1.00 0.98 H new ATOM 0 HG23 THR A 119 -11.342 4.215 -4.501 1.00 0.98 H new ATOM 1780 N GLU A 120 -12.517 5.161 -9.412 1.00 0.78 N ATOM 1781 CA GLU A 120 -12.577 4.771 -10.809 1.00 0.89 C ATOM 1782 C GLU A 120 -11.977 5.867 -11.692 1.00 0.85 C ATOM 1783 O GLU A 120 -12.040 5.786 -12.918 1.00 1.09 O ATOM 1784 CB GLU A 120 -14.014 4.453 -11.229 1.00 1.28 C ATOM 1785 CG GLU A 120 -14.852 5.729 -11.324 1.00 1.75 C ATOM 1786 CD GLU A 120 -16.318 5.402 -11.616 1.00 2.12 C ATOM 1787 OE1 GLU A 120 -16.880 4.588 -10.852 1.00 3.06 O ATOM 1788 OE2 GLU A 120 -16.843 5.973 -12.596 1.00 2.61 O ATOM 0 H GLU A 120 -13.280 5.764 -9.105 1.00 0.78 H new ATOM 0 HA GLU A 120 -11.987 3.864 -10.938 1.00 0.89 H new ATOM 0 HB2 GLU A 120 -14.011 3.943 -12.192 1.00 1.28 H new ATOM 0 HB3 GLU A 120 -14.465 3.770 -10.509 1.00 1.28 H new ATOM 0 HG2 GLU A 120 -14.779 6.287 -10.390 1.00 1.75 H new ATOM 0 HG3 GLU A 120 -14.455 6.371 -12.110 1.00 1.75 H new ATOM 1795 N TRP A 121 -11.409 6.867 -11.035 1.00 0.76 N ATOM 1796 CA TRP A 121 -10.768 7.961 -11.745 1.00 0.82 C ATOM 1797 C TRP A 121 -9.262 7.690 -11.770 1.00 0.73 C ATOM 1798 O TRP A 121 -8.480 8.544 -12.186 1.00 0.84 O ATOM 1799 CB TRP A 121 -11.122 9.308 -11.113 1.00 0.88 C ATOM 1800 CG TRP A 121 -10.402 9.583 -9.791 1.00 0.71 C ATOM 1801 CD1 TRP A 121 -9.186 10.114 -9.608 1.00 0.68 C ATOM 1802 CD2 TRP A 121 -10.908 9.317 -8.465 1.00 0.71 C ATOM 1803 NE1 TRP A 121 -8.872 10.210 -8.267 1.00 0.65 N ATOM 1804 CE2 TRP A 121 -9.952 9.709 -7.550 1.00 0.68 C ATOM 1805 CE3 TRP A 121 -12.133 8.762 -8.052 1.00 0.87 C ATOM 1806 CZ2 TRP A 121 -10.121 9.590 -6.166 1.00 0.81 C ATOM 1807 CZ3 TRP A 121 -12.286 8.650 -6.665 1.00 0.97 C ATOM 1808 CH2 TRP A 121 -11.334 9.041 -5.732 1.00 0.95 C ATOM 0 H TRP A 121 -11.379 6.943 -10.018 1.00 0.76 H new ATOM 0 HA TRP A 121 -11.129 8.018 -12.772 1.00 0.82 H new ATOM 0 HB2 TRP A 121 -10.881 10.103 -11.818 1.00 0.88 H new ATOM 0 HB3 TRP A 121 -12.198 9.347 -10.944 1.00 0.88 H new ATOM 0 HD1 TRP A 121 -8.533 10.428 -10.409 1.00 0.68 H new ATOM 0 HE1 TRP A 121 -8.006 10.581 -7.875 1.00 0.65 H new ATOM 0 HE3 TRP A 121 -12.895 8.447 -8.750 1.00 0.87 H new ATOM 0 HZ2 TRP A 121 -9.357 9.905 -5.470 1.00 0.81 H new ATOM 0 HZ3 TRP A 121 -13.209 8.230 -6.294 1.00 0.97 H new ATOM 0 HH2 TRP A 121 -11.529 8.922 -4.676 1.00 0.95 H new ATOM 1819 N LEU A 122 -8.900 6.497 -11.319 1.00 0.70 N ATOM 1820 CA LEU A 122 -7.507 6.084 -11.332 1.00 0.81 C ATOM 1821 C LEU A 122 -7.354 4.849 -12.222 1.00 0.91 C ATOM 1822 O LEU A 122 -6.268 4.278 -12.316 1.00 1.09 O ATOM 1823 CB LEU A 122 -6.997 5.879 -9.904 1.00 0.84 C ATOM 1824 CG LEU A 122 -7.102 7.089 -8.974 1.00 0.82 C ATOM 1825 CD1 LEU A 122 -6.773 6.703 -7.531 1.00 0.95 C ATOM 1826 CD2 LEU A 122 -6.229 8.243 -9.472 1.00 0.88 C ATOM 0 H LEU A 122 -9.547 5.804 -10.943 1.00 0.70 H new ATOM 0 HA LEU A 122 -6.881 6.866 -11.761 1.00 0.81 H new ATOM 0 HB2 LEU A 122 -7.550 5.053 -9.457 1.00 0.84 H new ATOM 0 HB3 LEU A 122 -5.952 5.573 -9.953 1.00 0.84 H new ATOM 0 HG LEU A 122 -8.134 7.439 -8.986 1.00 0.82 H new ATOM 0 HD11 LEU A 122 -6.855 7.582 -6.891 1.00 0.95 H new ATOM 0 HD12 LEU A 122 -7.472 5.939 -7.190 1.00 0.95 H new ATOM 0 HD13 LEU A 122 -5.757 6.312 -7.482 1.00 0.95 H new ATOM 0 HD21 LEU A 122 -6.323 9.090 -8.792 1.00 0.88 H new ATOM 0 HD22 LEU A 122 -5.188 7.922 -9.510 1.00 0.88 H new ATOM 0 HD23 LEU A 122 -6.553 8.541 -10.469 1.00 0.88 H new ATOM 1838 N ASP A 123 -8.456 4.474 -12.854 1.00 0.87 N ATOM 1839 CA ASP A 123 -8.501 3.234 -13.610 1.00 0.97 C ATOM 1840 C ASP A 123 -7.802 3.438 -14.956 1.00 1.36 C ATOM 1841 O ASP A 123 -7.738 4.556 -15.464 1.00 2.63 O ATOM 1842 CB ASP A 123 -9.944 2.809 -13.886 1.00 0.86 C ATOM 1843 CG ASP A 123 -10.193 1.300 -13.837 1.00 1.05 C ATOM 1844 OD1 ASP A 123 -9.908 0.644 -14.862 1.00 1.55 O ATOM 1845 OD2 ASP A 123 -10.664 0.836 -12.776 1.00 2.27 O ATOM 0 H ASP A 123 -9.325 5.007 -12.858 1.00 0.87 H new ATOM 0 HA ASP A 123 -8.005 2.462 -13.022 1.00 0.97 H new ATOM 0 HB2 ASP A 123 -10.595 3.294 -13.159 1.00 0.86 H new ATOM 0 HB3 ASP A 123 -10.234 3.178 -14.870 1.00 0.86 H new ATOM 1850 N GLY A 124 -7.295 2.339 -15.496 1.00 1.91 N ATOM 1851 CA GLY A 124 -6.597 2.384 -16.769 1.00 2.09 C ATOM 1852 C GLY A 124 -5.382 3.311 -16.697 1.00 2.16 C ATOM 1853 O GLY A 124 -4.927 3.825 -17.717 1.00 2.64 O ATOM 0 H GLY A 124 -7.354 1.412 -15.075 1.00 1.91 H new ATOM 0 HA2 GLY A 124 -6.277 1.380 -17.048 1.00 2.09 H new ATOM 0 HA3 GLY A 124 -7.277 2.729 -17.548 1.00 2.09 H new ATOM 1857 N LYS A 125 -4.891 3.496 -15.480 1.00 1.88 N ATOM 1858 CA LYS A 125 -3.794 4.421 -15.248 1.00 1.93 C ATOM 1859 C LYS A 125 -2.830 3.815 -14.226 1.00 1.75 C ATOM 1860 O LYS A 125 -1.639 3.674 -14.499 1.00 2.04 O ATOM 1861 CB LYS A 125 -4.330 5.797 -14.848 1.00 2.04 C ATOM 1862 CG LYS A 125 -4.562 6.675 -16.079 1.00 3.07 C ATOM 1863 CD LYS A 125 -3.255 7.315 -16.551 1.00 3.74 C ATOM 1864 CE LYS A 125 -3.476 8.142 -17.818 1.00 5.16 C ATOM 1865 NZ LYS A 125 -2.199 8.728 -18.284 1.00 6.27 N ATOM 0 H LYS A 125 -5.233 3.021 -14.644 1.00 1.88 H new ATOM 0 HA LYS A 125 -3.228 4.580 -16.166 1.00 1.93 H new ATOM 0 HB2 LYS A 125 -5.264 5.681 -14.298 1.00 2.04 H new ATOM 0 HB3 LYS A 125 -3.623 6.285 -14.177 1.00 2.04 H new ATOM 0 HG2 LYS A 125 -4.988 6.075 -16.883 1.00 3.07 H new ATOM 0 HG3 LYS A 125 -5.288 7.453 -15.843 1.00 3.07 H new ATOM 0 HD2 LYS A 125 -2.852 7.951 -15.763 1.00 3.74 H new ATOM 0 HD3 LYS A 125 -2.515 6.539 -16.744 1.00 3.74 H new ATOM 0 HE2 LYS A 125 -3.901 7.513 -18.600 1.00 5.16 H new ATOM 0 HE3 LYS A 125 -4.196 8.936 -17.620 1.00 5.16 H new ATOM 0 HZ1 LYS A 125 -2.367 9.286 -19.145 1.00 6.27 H new ATOM 0 HZ2 LYS A 125 -1.809 9.344 -17.543 1.00 6.27 H new ATOM 0 HZ3 LYS A 125 -1.523 7.966 -18.492 1.00 6.27 H new ATOM 1879 N HIS A 126 -3.381 3.472 -13.070 1.00 1.36 N ATOM 1880 CA HIS A 126 -2.568 2.984 -11.969 1.00 1.25 C ATOM 1881 C HIS A 126 -2.631 1.457 -11.922 1.00 1.16 C ATOM 1882 O HIS A 126 -3.569 0.855 -12.443 1.00 1.94 O ATOM 1883 CB HIS A 126 -2.990 3.636 -10.651 1.00 1.16 C ATOM 1884 CG HIS A 126 -2.720 5.121 -10.586 1.00 1.49 C ATOM 1885 ND1 HIS A 126 -1.567 5.650 -10.032 1.00 1.26 N ATOM 1886 CD2 HIS A 126 -3.465 6.181 -11.012 1.00 2.78 C ATOM 1887 CE1 HIS A 126 -1.627 6.969 -10.124 1.00 1.49 C ATOM 1888 NE2 HIS A 126 -2.803 7.297 -10.731 1.00 2.58 N ATOM 0 H HIS A 126 -4.380 3.523 -12.872 1.00 1.36 H new ATOM 0 HA HIS A 126 -1.527 3.265 -12.129 1.00 1.25 H new ATOM 0 HB2 HIS A 126 -4.055 3.464 -10.497 1.00 1.16 H new ATOM 0 HB3 HIS A 126 -2.466 3.146 -9.831 1.00 1.16 H new ATOM 0 HD1 HIS A 126 -0.801 5.114 -9.623 1.00 1.26 H new ATOM 0 HD2 HIS A 126 -4.429 6.123 -11.495 1.00 2.78 H new ATOM 0 HE1 HIS A 126 -0.876 7.664 -9.779 1.00 1.49 H new ATOM 1896 N VAL A 127 -1.622 0.873 -11.294 1.00 0.77 N ATOM 1897 CA VAL A 127 -1.453 -0.570 -11.328 1.00 0.69 C ATOM 1898 C VAL A 127 -2.159 -1.191 -10.123 1.00 0.60 C ATOM 1899 O VAL A 127 -2.043 -0.691 -9.004 1.00 0.80 O ATOM 1900 CB VAL A 127 0.036 -0.920 -11.394 1.00 0.78 C ATOM 1901 CG1 VAL A 127 0.266 -2.396 -11.065 1.00 0.83 C ATOM 1902 CG2 VAL A 127 0.623 -0.565 -12.762 1.00 1.02 C ATOM 0 H VAL A 127 -0.912 1.373 -10.758 1.00 0.77 H new ATOM 0 HA VAL A 127 -1.913 -0.987 -12.224 1.00 0.69 H new ATOM 0 HB VAL A 127 0.554 -0.324 -10.643 1.00 0.78 H new ATOM 0 HG11 VAL A 127 1.332 -2.619 -11.119 1.00 0.83 H new ATOM 0 HG12 VAL A 127 -0.098 -2.606 -10.059 1.00 0.83 H new ATOM 0 HG13 VAL A 127 -0.271 -3.017 -11.782 1.00 0.83 H new ATOM 0 HG21 VAL A 127 1.682 -0.824 -12.782 1.00 1.02 H new ATOM 0 HG22 VAL A 127 0.099 -1.122 -13.539 1.00 1.02 H new ATOM 0 HG23 VAL A 127 0.507 0.504 -12.941 1.00 1.02 H new ATOM 1912 N VAL A 128 -2.879 -2.271 -10.391 1.00 0.49 N ATOM 1913 CA VAL A 128 -3.445 -3.077 -9.322 1.00 0.47 C ATOM 1914 C VAL A 128 -2.886 -4.499 -9.412 1.00 0.53 C ATOM 1915 O VAL A 128 -2.822 -5.078 -10.495 1.00 0.57 O ATOM 1916 CB VAL A 128 -4.973 -3.030 -9.385 1.00 0.51 C ATOM 1917 CG1 VAL A 128 -5.591 -3.602 -8.107 1.00 0.69 C ATOM 1918 CG2 VAL A 128 -5.468 -1.606 -9.644 1.00 0.47 C ATOM 0 H VAL A 128 -3.083 -2.607 -11.332 1.00 0.49 H new ATOM 0 HA VAL A 128 -3.161 -2.677 -8.349 1.00 0.47 H new ATOM 0 HB VAL A 128 -5.294 -3.652 -10.221 1.00 0.51 H new ATOM 0 HG11 VAL A 128 -6.678 -3.557 -8.177 1.00 0.69 H new ATOM 0 HG12 VAL A 128 -5.278 -4.639 -7.984 1.00 0.69 H new ATOM 0 HG13 VAL A 128 -5.258 -3.018 -7.249 1.00 0.69 H new ATOM 0 HG21 VAL A 128 -6.557 -1.601 -9.684 1.00 0.47 H new ATOM 0 HG22 VAL A 128 -5.132 -0.952 -8.840 1.00 0.47 H new ATOM 0 HG23 VAL A 128 -5.068 -1.249 -10.593 1.00 0.47 H new ATOM 1928 N PHE A 129 -2.495 -5.019 -8.258 1.00 0.69 N ATOM 1929 CA PHE A 129 -1.834 -6.313 -8.206 1.00 0.79 C ATOM 1930 C PHE A 129 -2.168 -7.047 -6.906 1.00 0.82 C ATOM 1931 O PHE A 129 -1.364 -7.835 -6.410 1.00 0.99 O ATOM 1932 CB PHE A 129 -0.328 -6.048 -8.256 1.00 0.90 C ATOM 1933 CG PHE A 129 0.223 -5.352 -7.010 1.00 1.49 C ATOM 1934 CD1 PHE A 129 0.022 -4.020 -6.831 1.00 2.45 C ATOM 1935 CD2 PHE A 129 0.916 -6.066 -6.082 1.00 2.58 C ATOM 1936 CE1 PHE A 129 0.534 -3.373 -5.675 1.00 3.27 C ATOM 1937 CE2 PHE A 129 1.427 -5.420 -4.926 1.00 3.30 C ATOM 1938 CZ PHE A 129 1.225 -4.087 -4.747 1.00 3.31 C ATOM 0 H PHE A 129 -2.623 -4.568 -7.352 1.00 0.69 H new ATOM 0 HA PHE A 129 -2.166 -6.934 -9.038 1.00 0.79 H new ATOM 0 HB2 PHE A 129 0.193 -6.996 -8.390 1.00 0.90 H new ATOM 0 HB3 PHE A 129 -0.106 -5.435 -9.130 1.00 0.90 H new ATOM 0 HD1 PHE A 129 -0.527 -3.453 -7.568 1.00 2.45 H new ATOM 0 HD2 PHE A 129 1.077 -7.124 -6.225 1.00 2.58 H new ATOM 0 HE1 PHE A 129 0.375 -2.314 -5.533 1.00 3.27 H new ATOM 0 HE2 PHE A 129 1.976 -5.987 -4.189 1.00 3.30 H new ATOM 0 HZ PHE A 129 1.614 -3.595 -3.867 1.00 3.31 H new ATOM 1948 N GLY A 130 -3.356 -6.765 -6.392 1.00 0.75 N ATOM 1949 CA GLY A 130 -3.834 -7.439 -5.197 1.00 0.82 C ATOM 1950 C GLY A 130 -5.262 -7.007 -4.858 1.00 0.76 C ATOM 1951 O GLY A 130 -5.724 -5.963 -5.315 1.00 0.72 O ATOM 0 H GLY A 130 -4.002 -6.078 -6.782 1.00 0.75 H new ATOM 0 HA2 GLY A 130 -3.803 -8.518 -5.347 1.00 0.82 H new ATOM 0 HA3 GLY A 130 -3.174 -7.214 -4.359 1.00 0.82 H new ATOM 1955 N LYS A 131 -5.922 -7.834 -4.061 1.00 0.85 N ATOM 1956 CA LYS A 131 -7.282 -7.541 -3.639 1.00 0.89 C ATOM 1957 C LYS A 131 -7.505 -8.093 -2.230 1.00 1.06 C ATOM 1958 O LYS A 131 -7.346 -9.290 -1.996 1.00 1.74 O ATOM 1959 CB LYS A 131 -8.287 -8.061 -4.669 1.00 0.96 C ATOM 1960 CG LYS A 131 -9.723 -7.789 -4.220 1.00 1.88 C ATOM 1961 CD LYS A 131 -10.653 -8.933 -4.629 1.00 1.98 C ATOM 1962 CE LYS A 131 -10.899 -9.885 -3.457 1.00 2.43 C ATOM 1963 NZ LYS A 131 -9.668 -10.640 -3.135 1.00 2.74 N ATOM 0 H LYS A 131 -5.541 -8.707 -3.696 1.00 0.85 H new ATOM 0 HA LYS A 131 -7.441 -6.464 -3.589 1.00 0.89 H new ATOM 0 HB2 LYS A 131 -8.107 -7.583 -5.632 1.00 0.96 H new ATOM 0 HB3 LYS A 131 -8.144 -9.132 -4.813 1.00 0.96 H new ATOM 0 HG2 LYS A 131 -9.751 -7.662 -3.138 1.00 1.88 H new ATOM 0 HG3 LYS A 131 -10.074 -6.855 -4.660 1.00 1.88 H new ATOM 0 HD2 LYS A 131 -11.603 -8.527 -4.978 1.00 1.98 H new ATOM 0 HD3 LYS A 131 -10.215 -9.482 -5.463 1.00 1.98 H new ATOM 0 HE2 LYS A 131 -11.225 -9.320 -2.584 1.00 2.43 H new ATOM 0 HE3 LYS A 131 -11.703 -10.578 -3.706 1.00 2.43 H new ATOM 0 HZ1 LYS A 131 -9.848 -11.269 -2.327 1.00 2.74 H new ATOM 0 HZ2 LYS A 131 -9.383 -11.208 -3.959 1.00 2.74 H new ATOM 0 HZ3 LYS A 131 -8.906 -9.975 -2.893 1.00 2.74 H new ATOM 1977 N VAL A 132 -7.868 -7.194 -1.327 1.00 0.55 N ATOM 1978 CA VAL A 132 -8.082 -7.570 0.060 1.00 0.59 C ATOM 1979 C VAL A 132 -9.197 -8.614 0.134 1.00 0.83 C ATOM 1980 O VAL A 132 -10.334 -8.341 -0.246 1.00 1.09 O ATOM 1981 CB VAL A 132 -8.371 -6.326 0.902 1.00 0.49 C ATOM 1982 CG1 VAL A 132 -8.802 -6.709 2.319 1.00 0.69 C ATOM 1983 CG2 VAL A 132 -7.160 -5.390 0.931 1.00 0.82 C ATOM 0 H VAL A 132 -8.019 -6.206 -1.529 1.00 0.55 H new ATOM 0 HA VAL A 132 -7.182 -8.024 0.475 1.00 0.59 H new ATOM 0 HB VAL A 132 -9.198 -5.791 0.435 1.00 0.49 H new ATOM 0 HG11 VAL A 132 -9.001 -5.806 2.895 1.00 0.69 H new ATOM 0 HG12 VAL A 132 -9.706 -7.316 2.273 1.00 0.69 H new ATOM 0 HG13 VAL A 132 -8.007 -7.278 2.800 1.00 0.69 H new ATOM 0 HG21 VAL A 132 -7.392 -4.514 1.536 1.00 0.82 H new ATOM 0 HG22 VAL A 132 -6.306 -5.913 1.362 1.00 0.82 H new ATOM 0 HG23 VAL A 132 -6.918 -5.076 -0.084 1.00 0.82 H new ATOM 1993 N LYS A 133 -8.833 -9.789 0.628 1.00 1.04 N ATOM 1994 CA LYS A 133 -9.798 -10.862 0.796 1.00 1.31 C ATOM 1995 C LYS A 133 -10.477 -10.722 2.160 1.00 1.24 C ATOM 1996 O LYS A 133 -11.700 -10.801 2.260 1.00 2.24 O ATOM 1997 CB LYS A 133 -9.132 -12.221 0.577 1.00 1.68 C ATOM 1998 CG LYS A 133 -10.142 -13.359 0.739 1.00 2.34 C ATOM 1999 CD LYS A 133 -9.681 -14.612 -0.009 1.00 2.72 C ATOM 2000 CE LYS A 133 -8.407 -15.185 0.615 1.00 2.12 C ATOM 2001 NZ LYS A 133 -7.226 -14.846 -0.211 1.00 3.31 N ATOM 0 H LYS A 133 -7.883 -10.021 0.917 1.00 1.04 H new ATOM 0 HA LYS A 133 -10.581 -10.792 0.041 1.00 1.31 H new ATOM 0 HB2 LYS A 133 -8.693 -12.259 -0.420 1.00 1.68 H new ATOM 0 HB3 LYS A 133 -8.317 -12.349 1.289 1.00 1.68 H new ATOM 0 HG2 LYS A 133 -10.270 -13.589 1.797 1.00 2.34 H new ATOM 0 HG3 LYS A 133 -11.115 -13.043 0.362 1.00 2.34 H new ATOM 0 HD2 LYS A 133 -10.470 -15.363 0.012 1.00 2.72 H new ATOM 0 HD3 LYS A 133 -9.500 -14.369 -1.056 1.00 2.72 H new ATOM 0 HE2 LYS A 133 -8.279 -14.789 1.623 1.00 2.12 H new ATOM 0 HE3 LYS A 133 -8.495 -16.268 0.707 1.00 2.12 H new ATOM 0 HZ1 LYS A 133 -6.482 -15.557 -0.061 1.00 3.31 H new ATOM 0 HZ2 LYS A 133 -7.497 -14.834 -1.215 1.00 3.31 H new ATOM 0 HZ3 LYS A 133 -6.869 -13.908 0.062 1.00 3.31 H new ATOM 2015 N GLU A 134 -9.652 -10.518 3.177 1.00 0.78 N ATOM 2016 CA GLU A 134 -10.157 -10.366 4.531 1.00 0.72 C ATOM 2017 C GLU A 134 -9.379 -9.273 5.268 1.00 0.82 C ATOM 2018 O GLU A 134 -8.197 -9.061 5.002 1.00 1.64 O ATOM 2019 CB GLU A 134 -10.095 -11.691 5.292 1.00 0.92 C ATOM 2020 CG GLU A 134 -11.215 -12.633 4.846 1.00 1.60 C ATOM 2021 CD GLU A 134 -11.111 -13.984 5.556 1.00 1.73 C ATOM 2022 OE1 GLU A 134 -11.686 -14.090 6.661 1.00 2.38 O ATOM 2023 OE2 GLU A 134 -10.460 -14.881 4.977 1.00 2.70 O ATOM 0 H GLU A 134 -8.638 -10.454 3.090 1.00 0.78 H new ATOM 0 HA GLU A 134 -11.203 -10.066 4.476 1.00 0.72 H new ATOM 0 HB2 GLU A 134 -9.128 -12.165 5.125 1.00 0.92 H new ATOM 0 HB3 GLU A 134 -10.177 -11.504 6.363 1.00 0.92 H new ATOM 0 HG2 GLU A 134 -12.183 -12.180 5.060 1.00 1.60 H new ATOM 0 HG3 GLU A 134 -11.163 -12.780 3.767 1.00 1.60 H new ATOM 2030 N GLY A 135 -10.073 -8.610 6.180 1.00 0.65 N ATOM 2031 CA GLY A 135 -9.447 -7.582 6.995 1.00 0.63 C ATOM 2032 C GLY A 135 -9.988 -6.196 6.640 1.00 0.65 C ATOM 2033 O GLY A 135 -9.506 -5.188 7.155 1.00 0.76 O ATOM 0 H GLY A 135 -11.063 -8.764 6.373 1.00 0.65 H new ATOM 0 HA2 GLY A 135 -9.629 -7.788 8.050 1.00 0.63 H new ATOM 0 HA3 GLY A 135 -8.367 -7.604 6.848 1.00 0.63 H new ATOM 2037 N MET A 136 -10.980 -6.189 5.762 1.00 0.70 N ATOM 2038 CA MET A 136 -11.622 -4.947 5.369 1.00 0.87 C ATOM 2039 C MET A 136 -12.121 -4.176 6.592 1.00 0.78 C ATOM 2040 O MET A 136 -12.091 -2.946 6.610 1.00 0.80 O ATOM 2041 CB MET A 136 -12.801 -5.254 4.442 1.00 1.11 C ATOM 2042 CG MET A 136 -12.344 -5.345 2.985 1.00 1.00 C ATOM 2043 SD MET A 136 -12.989 -3.965 2.055 1.00 1.44 S ATOM 2044 CE MET A 136 -11.920 -2.664 2.648 1.00 1.08 C ATOM 0 H MET A 136 -11.355 -7.024 5.312 1.00 0.70 H new ATOM 0 HA MET A 136 -10.890 -4.330 4.849 1.00 0.87 H new ATOM 0 HB2 MET A 136 -13.267 -6.193 4.740 1.00 1.11 H new ATOM 0 HB3 MET A 136 -13.558 -4.476 4.541 1.00 1.11 H new ATOM 0 HG2 MET A 136 -11.255 -5.350 2.937 1.00 1.00 H new ATOM 0 HG3 MET A 136 -12.687 -6.282 2.546 1.00 1.00 H new ATOM 0 HE1 MET A 136 -12.091 -1.759 2.065 1.00 1.08 H new ATOM 0 HE2 MET A 136 -12.136 -2.466 3.698 1.00 1.08 H new ATOM 0 HE3 MET A 136 -10.880 -2.972 2.543 1.00 1.08 H new ATOM 2054 N ASN A 137 -12.569 -4.929 7.586 1.00 0.73 N ATOM 2055 CA ASN A 137 -13.096 -4.331 8.800 1.00 0.72 C ATOM 2056 C ASN A 137 -11.964 -3.631 9.552 1.00 0.63 C ATOM 2057 O ASN A 137 -12.197 -2.651 10.258 1.00 0.67 O ATOM 2058 CB ASN A 137 -13.692 -5.395 9.724 1.00 0.76 C ATOM 2059 CG ASN A 137 -12.681 -6.511 9.998 1.00 1.82 C ATOM 2060 OD1 ASN A 137 -11.987 -6.988 9.114 1.00 3.19 O ATOM 2061 ND2 ASN A 137 -12.634 -6.899 11.269 1.00 2.56 N ATOM 0 H ASN A 137 -12.578 -5.949 7.575 1.00 0.73 H new ATOM 0 HA ASN A 137 -13.875 -3.623 8.517 1.00 0.72 H new ATOM 0 HB2 ASN A 137 -13.996 -4.936 10.665 1.00 0.76 H new ATOM 0 HB3 ASN A 137 -14.589 -5.815 9.270 1.00 0.76 H new ATOM 0 HD21 ASN A 137 -11.990 -7.637 11.553 1.00 2.56 H new ATOM 0 HD22 ASN A 137 -13.242 -6.459 11.959 1.00 2.56 H new ATOM 2068 N ILE A 138 -10.763 -4.162 9.376 1.00 0.57 N ATOM 2069 CA ILE A 138 -9.588 -3.579 10.004 1.00 0.56 C ATOM 2070 C ILE A 138 -9.164 -2.333 9.225 1.00 0.60 C ATOM 2071 O ILE A 138 -8.723 -1.348 9.816 1.00 0.64 O ATOM 2072 CB ILE A 138 -8.480 -4.626 10.141 1.00 0.57 C ATOM 2073 CG1 ILE A 138 -9.009 -5.901 10.801 1.00 0.88 C ATOM 2074 CG2 ILE A 138 -7.274 -4.052 10.887 1.00 0.66 C ATOM 2075 CD1 ILE A 138 -9.686 -5.587 12.137 1.00 0.86 C ATOM 0 H ILE A 138 -10.578 -4.989 8.808 1.00 0.57 H new ATOM 0 HA ILE A 138 -9.818 -3.257 11.019 1.00 0.56 H new ATOM 0 HB ILE A 138 -8.141 -4.898 9.141 1.00 0.57 H new ATOM 0 HG12 ILE A 138 -9.720 -6.391 10.136 1.00 0.88 H new ATOM 0 HG13 ILE A 138 -8.188 -6.600 10.961 1.00 0.88 H new ATOM 0 HG21 ILE A 138 -6.501 -4.816 10.971 1.00 0.66 H new ATOM 0 HG22 ILE A 138 -6.881 -3.196 10.339 1.00 0.66 H new ATOM 0 HG23 ILE A 138 -7.580 -3.734 11.884 1.00 0.66 H new ATOM 0 HD11 ILE A 138 -10.053 -6.511 12.585 1.00 0.86 H new ATOM 0 HD12 ILE A 138 -8.966 -5.119 12.809 1.00 0.86 H new ATOM 0 HD13 ILE A 138 -10.522 -4.907 11.971 1.00 0.86 H new ATOM 2087 N VAL A 139 -9.313 -2.416 7.911 1.00 0.64 N ATOM 2088 CA VAL A 139 -9.048 -1.273 7.055 1.00 0.73 C ATOM 2089 C VAL A 139 -10.038 -0.154 7.385 1.00 0.73 C ATOM 2090 O VAL A 139 -9.690 1.025 7.322 1.00 0.81 O ATOM 2091 CB VAL A 139 -9.094 -1.698 5.585 1.00 0.84 C ATOM 2092 CG1 VAL A 139 -9.028 -0.481 4.661 1.00 0.97 C ATOM 2093 CG2 VAL A 139 -7.974 -2.690 5.266 1.00 0.90 C ATOM 0 H VAL A 139 -9.614 -3.257 7.419 1.00 0.64 H new ATOM 0 HA VAL A 139 -8.046 -0.884 7.236 1.00 0.73 H new ATOM 0 HB VAL A 139 -10.046 -2.200 5.411 1.00 0.84 H new ATOM 0 HG11 VAL A 139 -9.062 -0.810 3.623 1.00 0.97 H new ATOM 0 HG12 VAL A 139 -9.875 0.175 4.862 1.00 0.97 H new ATOM 0 HG13 VAL A 139 -8.099 0.061 4.839 1.00 0.97 H new ATOM 0 HG21 VAL A 139 -8.029 -2.976 4.216 1.00 0.90 H new ATOM 0 HG22 VAL A 139 -7.008 -2.225 5.465 1.00 0.90 H new ATOM 0 HG23 VAL A 139 -8.085 -3.577 5.890 1.00 0.90 H new ATOM 2103 N GLU A 140 -11.250 -0.562 7.729 1.00 0.75 N ATOM 2104 CA GLU A 140 -12.278 0.389 8.115 1.00 0.85 C ATOM 2105 C GLU A 140 -11.983 0.955 9.506 1.00 0.86 C ATOM 2106 O GLU A 140 -12.281 2.116 9.783 1.00 0.99 O ATOM 2107 CB GLU A 140 -13.665 -0.254 8.068 1.00 0.94 C ATOM 2108 CG GLU A 140 -14.580 0.487 7.091 1.00 0.94 C ATOM 2109 CD GLU A 140 -14.446 -0.080 5.676 1.00 2.46 C ATOM 2110 OE1 GLU A 140 -13.292 -0.145 5.198 1.00 3.78 O ATOM 2111 OE2 GLU A 140 -15.499 -0.433 5.103 1.00 3.30 O ATOM 0 H GLU A 140 -11.543 -1.539 7.749 1.00 0.75 H new ATOM 0 HA GLU A 140 -12.271 1.212 7.400 1.00 0.85 H new ATOM 0 HB2 GLU A 140 -13.576 -1.298 7.768 1.00 0.94 H new ATOM 0 HB3 GLU A 140 -14.108 -0.246 9.064 1.00 0.94 H new ATOM 0 HG2 GLU A 140 -15.615 0.405 7.423 1.00 0.94 H new ATOM 0 HG3 GLU A 140 -14.330 1.548 7.087 1.00 0.94 H new ATOM 2118 N ALA A 141 -11.402 0.108 10.343 1.00 0.79 N ATOM 2119 CA ALA A 141 -11.079 0.504 11.703 1.00 0.89 C ATOM 2120 C ALA A 141 -10.049 1.635 11.669 1.00 0.84 C ATOM 2121 O ALA A 141 -10.294 2.719 12.196 1.00 0.84 O ATOM 2122 CB ALA A 141 -10.584 -0.714 12.485 1.00 0.96 C ATOM 0 H ALA A 141 -11.147 -0.851 10.106 1.00 0.79 H new ATOM 0 HA ALA A 141 -11.965 0.881 12.214 1.00 0.89 H new ATOM 0 HB1 ALA A 141 -10.342 -0.417 13.505 1.00 0.96 H new ATOM 0 HB2 ALA A 141 -11.364 -1.476 12.504 1.00 0.96 H new ATOM 0 HB3 ALA A 141 -9.694 -1.118 12.003 1.00 0.96 H new ATOM 2128 N MET A 142 -8.917 1.342 11.045 1.00 0.88 N ATOM 2129 CA MET A 142 -7.807 2.279 11.031 1.00 0.91 C ATOM 2130 C MET A 142 -8.194 3.576 10.318 1.00 0.88 C ATOM 2131 O MET A 142 -7.584 4.620 10.548 1.00 0.91 O ATOM 2132 CB MET A 142 -6.610 1.643 10.319 1.00 1.03 C ATOM 2133 CG MET A 142 -6.856 1.548 8.812 1.00 1.65 C ATOM 2134 SD MET A 142 -5.661 0.452 8.067 1.00 1.94 S ATOM 2135 CE MET A 142 -4.251 1.543 7.980 1.00 1.30 C ATOM 0 H MET A 142 -8.745 0.469 10.546 1.00 0.88 H new ATOM 0 HA MET A 142 -7.544 2.517 12.062 1.00 0.91 H new ATOM 0 HB2 MET A 142 -5.714 2.234 10.508 1.00 1.03 H new ATOM 0 HB3 MET A 142 -6.428 0.648 10.725 1.00 1.03 H new ATOM 0 HG2 MET A 142 -7.865 1.182 8.622 1.00 1.65 H new ATOM 0 HG3 MET A 142 -6.785 2.538 8.360 1.00 1.65 H new ATOM 0 HE1 MET A 142 -3.504 1.120 7.308 1.00 1.30 H new ATOM 0 HE2 MET A 142 -4.567 2.516 7.604 1.00 1.30 H new ATOM 0 HE3 MET A 142 -3.820 1.660 8.974 1.00 1.30 H new ATOM 2145 N GLU A 143 -9.203 3.469 9.468 1.00 0.90 N ATOM 2146 CA GLU A 143 -9.733 4.636 8.783 1.00 0.96 C ATOM 2147 C GLU A 143 -10.398 5.583 9.784 1.00 1.06 C ATOM 2148 O GLU A 143 -10.241 6.800 9.692 1.00 1.19 O ATOM 2149 CB GLU A 143 -10.714 4.228 7.682 1.00 1.11 C ATOM 2150 CG GLU A 143 -10.050 4.294 6.305 1.00 1.43 C ATOM 2151 CD GLU A 143 -11.092 4.208 5.189 1.00 1.45 C ATOM 2152 OE1 GLU A 143 -12.061 3.442 5.375 1.00 2.33 O ATOM 2153 OE2 GLU A 143 -10.896 4.910 4.173 1.00 2.15 O ATOM 0 H GLU A 143 -9.669 2.591 9.237 1.00 0.90 H new ATOM 0 HA GLU A 143 -8.904 5.162 8.310 1.00 0.96 H new ATOM 0 HB2 GLU A 143 -11.075 3.216 7.868 1.00 1.11 H new ATOM 0 HB3 GLU A 143 -11.583 4.885 7.703 1.00 1.11 H new ATOM 0 HG2 GLU A 143 -9.489 5.224 6.212 1.00 1.43 H new ATOM 0 HG3 GLU A 143 -9.334 3.478 6.203 1.00 1.43 H new ATOM 2160 N ARG A 144 -11.125 4.990 10.719 1.00 1.11 N ATOM 2161 CA ARG A 144 -11.906 5.767 11.667 1.00 1.28 C ATOM 2162 C ARG A 144 -11.007 6.759 12.407 1.00 1.11 C ATOM 2163 O ARG A 144 -11.463 7.821 12.827 1.00 1.17 O ATOM 2164 CB ARG A 144 -12.600 4.860 12.684 1.00 1.67 C ATOM 2165 CG ARG A 144 -13.636 5.639 13.497 1.00 2.27 C ATOM 2166 CD ARG A 144 -14.428 4.707 14.415 1.00 3.18 C ATOM 2167 NE ARG A 144 -15.409 5.485 15.203 1.00 4.15 N ATOM 2168 CZ ARG A 144 -16.251 4.947 16.096 1.00 5.35 C ATOM 2169 NH1 ARG A 144 -16.239 3.626 16.318 1.00 5.89 N ATOM 2170 NH2 ARG A 144 -17.107 5.731 16.766 1.00 6.59 N ATOM 0 H ARG A 144 -11.190 3.979 10.841 1.00 1.11 H new ATOM 0 HA ARG A 144 -12.666 6.310 11.105 1.00 1.28 H new ATOM 0 HB2 ARG A 144 -13.086 4.033 12.167 1.00 1.67 H new ATOM 0 HB3 ARG A 144 -11.859 4.425 13.354 1.00 1.67 H new ATOM 0 HG2 ARG A 144 -13.136 6.403 14.093 1.00 2.27 H new ATOM 0 HG3 ARG A 144 -14.318 6.156 12.822 1.00 2.27 H new ATOM 0 HD2 ARG A 144 -14.943 3.951 13.822 1.00 3.18 H new ATOM 0 HD3 ARG A 144 -13.749 4.179 15.084 1.00 3.18 H new ATOM 0 HE ARG A 144 -15.447 6.494 15.058 1.00 4.15 H new ATOM 0 HH11 ARG A 144 -15.589 3.029 15.807 1.00 5.89 H new ATOM 0 HH12 ARG A 144 -16.880 3.217 16.998 1.00 5.89 H new ATOM 0 HH21 ARG A 144 -17.117 6.737 16.596 1.00 6.59 H new ATOM 0 HH22 ARG A 144 -17.748 5.322 17.446 1.00 6.59 H new ATOM 2184 N PHE A 145 -9.746 6.377 12.544 1.00 1.06 N ATOM 2185 CA PHE A 145 -8.796 7.187 13.288 1.00 1.06 C ATOM 2186 C PHE A 145 -7.975 8.071 12.347 1.00 1.01 C ATOM 2187 O PHE A 145 -6.831 8.410 12.647 1.00 1.53 O ATOM 2188 CB PHE A 145 -7.855 6.222 14.010 1.00 1.21 C ATOM 2189 CG PHE A 145 -8.549 5.330 15.042 1.00 1.42 C ATOM 2190 CD1 PHE A 145 -8.879 5.831 16.262 1.00 2.46 C ATOM 2191 CD2 PHE A 145 -8.838 4.037 14.738 1.00 2.30 C ATOM 2192 CE1 PHE A 145 -9.524 5.005 17.220 1.00 2.70 C ATOM 2193 CE2 PHE A 145 -9.484 3.210 15.695 1.00 2.65 C ATOM 2194 CZ PHE A 145 -9.813 3.711 16.915 1.00 2.23 C ATOM 0 H PHE A 145 -9.360 5.518 12.153 1.00 1.06 H new ATOM 0 HA PHE A 145 -9.326 7.837 13.984 1.00 1.06 H new ATOM 0 HB2 PHE A 145 -7.363 5.590 13.271 1.00 1.21 H new ATOM 0 HB3 PHE A 145 -7.074 6.797 14.508 1.00 1.21 H new ATOM 0 HD1 PHE A 145 -8.650 6.859 16.503 1.00 2.46 H new ATOM 0 HD2 PHE A 145 -8.576 3.639 13.769 1.00 2.30 H new ATOM 0 HE1 PHE A 145 -9.785 5.403 18.189 1.00 2.70 H new ATOM 0 HE2 PHE A 145 -9.714 2.183 15.453 1.00 2.65 H new ATOM 0 HZ PHE A 145 -10.304 3.082 17.642 1.00 2.23 H new ATOM 2204 N GLY A 146 -8.591 8.420 11.226 1.00 0.86 N ATOM 2205 CA GLY A 146 -7.985 9.361 10.301 1.00 0.82 C ATOM 2206 C GLY A 146 -8.590 10.758 10.463 1.00 0.95 C ATOM 2207 O GLY A 146 -9.017 11.130 11.555 1.00 1.70 O ATOM 0 H GLY A 146 -9.504 8.067 10.938 1.00 0.86 H new ATOM 0 HA2 GLY A 146 -6.910 9.404 10.474 1.00 0.82 H new ATOM 0 HA3 GLY A 146 -8.130 9.015 9.278 1.00 0.82 H new ATOM 2211 N SER A 147 -8.607 11.493 9.361 1.00 0.75 N ATOM 2212 CA SER A 147 -9.206 12.816 9.353 1.00 0.97 C ATOM 2213 C SER A 147 -9.902 13.067 8.013 1.00 1.45 C ATOM 2214 O SER A 147 -11.090 12.784 7.864 1.00 2.97 O ATOM 2215 CB SER A 147 -8.158 13.898 9.617 1.00 1.90 C ATOM 2216 OG SER A 147 -7.838 14.004 11.002 1.00 2.95 O ATOM 0 H SER A 147 -8.215 11.197 8.467 1.00 0.75 H new ATOM 0 HA SER A 147 -9.944 12.861 10.154 1.00 0.97 H new ATOM 0 HB2 SER A 147 -7.254 13.672 9.052 1.00 1.90 H new ATOM 0 HB3 SER A 147 -8.528 14.857 9.256 1.00 1.90 H new ATOM 0 HG SER A 147 -8.130 13.193 11.468 1.00 2.95 H new ATOM 2222 N ARG A 148 -9.132 13.595 7.073 1.00 1.75 N ATOM 2223 CA ARG A 148 -9.680 13.972 5.782 1.00 2.50 C ATOM 2224 C ARG A 148 -8.561 14.428 4.843 1.00 2.85 C ATOM 2225 O ARG A 148 -8.435 13.922 3.729 1.00 3.43 O ATOM 2226 CB ARG A 148 -10.707 15.097 5.925 1.00 2.94 C ATOM 2227 CG ARG A 148 -11.325 15.452 4.572 1.00 4.19 C ATOM 2228 CD ARG A 148 -12.478 16.443 4.740 1.00 4.62 C ATOM 2229 NE ARG A 148 -13.042 16.792 3.417 1.00 6.19 N ATOM 2230 CZ ARG A 148 -14.066 17.637 3.234 1.00 7.13 C ATOM 2231 NH1 ARG A 148 -14.644 18.227 4.290 1.00 6.99 N ATOM 2232 NH2 ARG A 148 -14.512 17.893 1.997 1.00 8.81 N ATOM 0 H ARG A 148 -8.133 13.771 7.180 1.00 1.75 H new ATOM 0 HA ARG A 148 -10.175 13.096 5.364 1.00 2.50 H new ATOM 0 HB2 ARG A 148 -11.491 14.792 6.618 1.00 2.94 H new ATOM 0 HB3 ARG A 148 -10.229 15.978 6.353 1.00 2.94 H new ATOM 0 HG2 ARG A 148 -10.563 15.882 3.922 1.00 4.19 H new ATOM 0 HG3 ARG A 148 -11.687 14.547 4.084 1.00 4.19 H new ATOM 0 HD2 ARG A 148 -13.253 16.008 5.372 1.00 4.62 H new ATOM 0 HD3 ARG A 148 -12.124 17.343 5.243 1.00 4.62 H new ATOM 0 HE ARG A 148 -12.625 16.362 2.592 1.00 6.19 H new ATOM 0 HH11 ARG A 148 -14.304 18.033 5.232 1.00 6.99 H new ATOM 0 HH12 ARG A 148 -15.423 18.870 4.151 1.00 6.99 H new ATOM 0 HH21 ARG A 148 -14.072 17.445 1.193 1.00 8.81 H new ATOM 0 HH22 ARG A 148 -15.291 18.536 1.859 1.00 8.81 H new ATOM 2246 N ASN A 149 -7.778 15.381 5.328 1.00 2.84 N ATOM 2247 CA ASN A 149 -6.674 15.912 4.547 1.00 3.47 C ATOM 2248 C ASN A 149 -5.564 14.861 4.462 1.00 3.16 C ATOM 2249 O ASN A 149 -4.851 14.786 3.463 1.00 3.97 O ATOM 2250 CB ASN A 149 -6.089 17.166 5.200 1.00 3.95 C ATOM 2251 CG ASN A 149 -5.633 16.876 6.631 1.00 3.58 C ATOM 2252 OD1 ASN A 149 -6.216 16.078 7.347 1.00 3.47 O ATOM 2253 ND2 ASN A 149 -4.559 17.565 7.007 1.00 4.11 N ATOM 0 H ASN A 149 -7.887 15.799 6.252 1.00 2.84 H new ATOM 0 HA ASN A 149 -7.053 16.165 3.557 1.00 3.47 H new ATOM 0 HB2 ASN A 149 -5.245 17.527 4.612 1.00 3.95 H new ATOM 0 HB3 ASN A 149 -6.836 17.960 5.206 1.00 3.95 H new ATOM 0 HD21 ASN A 149 -4.176 17.441 7.944 1.00 4.11 H new ATOM 0 HD22 ASN A 149 -4.119 18.217 6.358 1.00 4.11 H new ATOM 2260 N GLY A 150 -5.453 14.077 5.524 1.00 2.17 N ATOM 2261 CA GLY A 150 -4.447 13.031 5.580 1.00 2.09 C ATOM 2262 C GLY A 150 -3.648 13.107 6.882 1.00 1.56 C ATOM 2263 O GLY A 150 -2.436 13.318 6.860 1.00 2.36 O ATOM 0 H GLY A 150 -6.044 14.145 6.353 1.00 2.17 H new ATOM 0 HA2 GLY A 150 -4.927 12.056 5.500 1.00 2.09 H new ATOM 0 HA3 GLY A 150 -3.772 13.125 4.729 1.00 2.09 H new ATOM 2267 N LYS A 151 -4.359 12.933 7.986 1.00 1.28 N ATOM 2268 CA LYS A 151 -3.732 12.989 9.297 1.00 1.72 C ATOM 2269 C LYS A 151 -4.448 12.020 10.241 1.00 1.31 C ATOM 2270 O LYS A 151 -5.666 11.866 10.171 1.00 2.05 O ATOM 2271 CB LYS A 151 -3.690 14.430 9.810 1.00 3.05 C ATOM 2272 CG LYS A 151 -2.946 14.515 11.144 1.00 3.44 C ATOM 2273 CD LYS A 151 -2.709 15.972 11.547 1.00 4.81 C ATOM 2274 CE LYS A 151 -1.420 16.511 10.924 1.00 4.90 C ATOM 2275 NZ LYS A 151 -0.246 16.104 11.727 1.00 5.12 N ATOM 0 H LYS A 151 -5.363 12.753 8.001 1.00 1.28 H new ATOM 0 HA LYS A 151 -2.692 12.667 9.237 1.00 1.72 H new ATOM 0 HB2 LYS A 151 -3.199 15.068 9.075 1.00 3.05 H new ATOM 0 HB3 LYS A 151 -4.706 14.806 9.931 1.00 3.05 H new ATOM 0 HG2 LYS A 151 -3.522 14.009 11.919 1.00 3.44 H new ATOM 0 HG3 LYS A 151 -1.991 13.995 11.066 1.00 3.44 H new ATOM 0 HD2 LYS A 151 -3.554 16.583 11.229 1.00 4.81 H new ATOM 0 HD3 LYS A 151 -2.652 16.048 12.633 1.00 4.81 H new ATOM 0 HE2 LYS A 151 -1.318 16.138 9.905 1.00 4.90 H new ATOM 0 HE3 LYS A 151 -1.466 17.598 10.862 1.00 4.90 H new ATOM 0 HZ1 LYS A 151 0.620 16.478 11.290 1.00 5.12 H new ATOM 0 HZ2 LYS A 151 -0.338 16.481 12.692 1.00 5.12 H new ATOM 0 HZ3 LYS A 151 -0.194 15.066 11.765 1.00 5.12 H new ATOM 2289 N THR A 152 -3.660 11.393 11.103 1.00 1.41 N ATOM 2290 CA THR A 152 -4.203 10.444 12.058 1.00 1.25 C ATOM 2291 C THR A 152 -4.627 11.161 13.341 1.00 1.53 C ATOM 2292 O THR A 152 -4.053 12.187 13.702 1.00 2.16 O ATOM 2293 CB THR A 152 -3.154 9.354 12.289 1.00 1.75 C ATOM 2294 OG1 THR A 152 -1.970 10.076 12.618 1.00 2.84 O ATOM 2295 CG2 THR A 152 -2.791 8.607 11.004 1.00 1.61 C ATOM 0 H THR A 152 -2.650 11.524 11.159 1.00 1.41 H new ATOM 0 HA THR A 152 -5.107 9.970 11.675 1.00 1.25 H new ATOM 0 HB THR A 152 -3.526 8.644 13.028 1.00 1.75 H new ATOM 0 HG1 THR A 152 -1.775 9.967 13.572 1.00 2.84 H new ATOM 0 HG21 THR A 152 -2.043 7.845 11.225 1.00 1.61 H new ATOM 0 HG22 THR A 152 -3.683 8.132 10.595 1.00 1.61 H new ATOM 0 HG23 THR A 152 -2.388 9.311 10.276 1.00 1.61 H new ATOM 2303 N SER A 153 -5.630 10.593 13.995 1.00 1.72 N ATOM 2304 CA SER A 153 -6.138 11.165 15.230 1.00 2.46 C ATOM 2305 C SER A 153 -5.141 10.926 16.366 1.00 2.09 C ATOM 2306 O SER A 153 -5.197 11.595 17.396 1.00 2.59 O ATOM 2307 CB SER A 153 -7.504 10.576 15.589 1.00 3.31 C ATOM 2308 OG SER A 153 -7.497 9.151 15.554 1.00 3.94 O ATOM 0 H SER A 153 -6.104 9.742 13.692 1.00 1.72 H new ATOM 0 HA SER A 153 -6.263 12.238 15.084 1.00 2.46 H new ATOM 0 HB2 SER A 153 -7.794 10.913 16.584 1.00 3.31 H new ATOM 0 HB3 SER A 153 -8.255 10.952 14.894 1.00 3.31 H new ATOM 0 HG SER A 153 -8.386 8.814 15.790 1.00 3.94 H new ATOM 2314 N LYS A 154 -4.253 9.969 16.139 1.00 1.53 N ATOM 2315 CA LYS A 154 -3.159 9.729 17.065 1.00 1.30 C ATOM 2316 C LYS A 154 -1.952 9.190 16.293 1.00 1.32 C ATOM 2317 O LYS A 154 -1.128 9.962 15.807 1.00 1.50 O ATOM 2318 CB LYS A 154 -3.616 8.819 18.207 1.00 1.37 C ATOM 2319 CG LYS A 154 -4.233 9.634 19.345 1.00 2.45 C ATOM 2320 CD LYS A 154 -5.730 9.344 19.476 1.00 2.67 C ATOM 2321 CE LYS A 154 -6.411 10.378 20.375 1.00 3.39 C ATOM 2322 NZ LYS A 154 -6.743 11.597 19.604 1.00 4.99 N ATOM 0 H LYS A 154 -4.269 9.351 15.328 1.00 1.53 H new ATOM 0 HA LYS A 154 -2.846 10.661 17.536 1.00 1.30 H new ATOM 0 HB2 LYS A 154 -4.345 8.099 17.834 1.00 1.37 H new ATOM 0 HB3 LYS A 154 -2.767 8.247 18.583 1.00 1.37 H new ATOM 0 HG2 LYS A 154 -3.729 9.397 20.282 1.00 2.45 H new ATOM 0 HG3 LYS A 154 -4.079 10.697 19.161 1.00 2.45 H new ATOM 0 HD2 LYS A 154 -6.194 9.353 18.490 1.00 2.67 H new ATOM 0 HD3 LYS A 154 -5.876 8.346 19.888 1.00 2.67 H new ATOM 0 HE2 LYS A 154 -7.319 9.954 20.804 1.00 3.39 H new ATOM 0 HE3 LYS A 154 -5.755 10.634 21.207 1.00 3.39 H new ATOM 0 HZ1 LYS A 154 -6.255 12.415 20.021 1.00 4.99 H new ATOM 0 HZ2 LYS A 154 -6.437 11.478 18.617 1.00 4.99 H new ATOM 0 HZ3 LYS A 154 -7.770 11.756 19.631 1.00 4.99 H new ATOM 2336 N LYS A 155 -1.888 7.871 16.206 1.00 1.31 N ATOM 2337 CA LYS A 155 -0.809 7.220 15.481 1.00 1.45 C ATOM 2338 C LYS A 155 -1.279 5.845 15.000 1.00 1.50 C ATOM 2339 O LYS A 155 -1.943 5.119 15.738 1.00 1.90 O ATOM 2340 CB LYS A 155 0.458 7.172 16.336 1.00 1.50 C ATOM 2341 CG LYS A 155 1.555 8.057 15.741 1.00 2.22 C ATOM 2342 CD LYS A 155 2.790 8.082 16.644 1.00 2.42 C ATOM 2343 CE LYS A 155 3.850 9.041 16.098 1.00 3.61 C ATOM 2344 NZ LYS A 155 5.020 9.089 17.002 1.00 4.19 N ATOM 0 H LYS A 155 -2.565 7.234 16.625 1.00 1.31 H new ATOM 0 HA LYS A 155 -0.546 7.795 14.593 1.00 1.45 H new ATOM 0 HB2 LYS A 155 0.230 7.502 17.350 1.00 1.50 H new ATOM 0 HB3 LYS A 155 0.814 6.144 16.408 1.00 1.50 H new ATOM 0 HG2 LYS A 155 1.830 7.687 14.753 1.00 2.22 H new ATOM 0 HG3 LYS A 155 1.177 9.071 15.608 1.00 2.22 H new ATOM 0 HD2 LYS A 155 2.503 8.387 17.650 1.00 2.42 H new ATOM 0 HD3 LYS A 155 3.208 7.078 16.722 1.00 2.42 H new ATOM 0 HE2 LYS A 155 4.163 8.719 15.105 1.00 3.61 H new ATOM 0 HE3 LYS A 155 3.425 10.039 15.990 1.00 3.61 H new ATOM 0 HZ1 LYS A 155 5.730 9.744 16.617 1.00 4.19 H new ATOM 0 HZ2 LYS A 155 4.719 9.418 17.942 1.00 4.19 H new ATOM 0 HZ3 LYS A 155 5.435 8.139 17.084 1.00 4.19 H new ATOM 2358 N ILE A 156 -0.916 5.530 13.766 1.00 1.23 N ATOM 2359 CA ILE A 156 -1.269 4.245 13.188 1.00 1.27 C ATOM 2360 C ILE A 156 0.007 3.459 12.884 1.00 1.32 C ATOM 2361 O ILE A 156 0.683 3.725 11.891 1.00 1.61 O ATOM 2362 CB ILE A 156 -2.178 4.436 11.971 1.00 1.26 C ATOM 2363 CG1 ILE A 156 -3.310 5.418 12.281 1.00 1.64 C ATOM 2364 CG2 ILE A 156 -2.707 3.093 11.466 1.00 1.71 C ATOM 2365 CD1 ILE A 156 -4.339 4.789 13.221 1.00 1.51 C ATOM 0 H ILE A 156 -0.381 6.142 13.150 1.00 1.23 H new ATOM 0 HA ILE A 156 -1.846 3.654 13.899 1.00 1.27 H new ATOM 0 HB ILE A 156 -1.585 4.871 11.167 1.00 1.26 H new ATOM 0 HG12 ILE A 156 -2.900 6.320 12.736 1.00 1.64 H new ATOM 0 HG13 ILE A 156 -3.797 5.722 11.354 1.00 1.64 H new ATOM 0 HG21 ILE A 156 -3.350 3.257 10.601 1.00 1.71 H new ATOM 0 HG22 ILE A 156 -1.870 2.456 11.180 1.00 1.71 H new ATOM 0 HG23 ILE A 156 -3.279 2.607 12.256 1.00 1.71 H new ATOM 0 HD11 ILE A 156 -5.133 5.508 13.425 1.00 1.51 H new ATOM 0 HD12 ILE A 156 -4.765 3.902 12.753 1.00 1.51 H new ATOM 0 HD13 ILE A 156 -3.854 4.509 14.156 1.00 1.51 H new ATOM 2377 N THR A 157 0.301 2.507 13.757 1.00 1.29 N ATOM 2378 CA THR A 157 1.604 1.867 13.757 1.00 1.40 C ATOM 2379 C THR A 157 1.524 0.493 13.087 1.00 1.11 C ATOM 2380 O THR A 157 0.634 -0.299 13.391 1.00 0.99 O ATOM 2381 CB THR A 157 2.103 1.809 15.202 1.00 1.95 C ATOM 2382 OG1 THR A 157 1.199 0.917 15.847 1.00 2.20 O ATOM 2383 CG2 THR A 157 1.911 3.134 15.942 1.00 2.67 C ATOM 0 H THR A 157 -0.342 2.163 14.470 1.00 1.29 H new ATOM 0 HA THR A 157 2.324 2.438 13.172 1.00 1.40 H new ATOM 0 HB THR A 157 3.159 1.539 15.210 1.00 1.95 H new ATOM 0 HG1 THR A 157 0.309 1.326 15.888 1.00 2.20 H new ATOM 0 HG21 THR A 157 2.282 3.038 16.963 1.00 2.67 H new ATOM 0 HG22 THR A 157 2.463 3.921 15.428 1.00 2.67 H new ATOM 0 HG23 THR A 157 0.851 3.389 15.963 1.00 2.67 H new ATOM 2391 N ILE A 158 2.466 0.254 12.187 1.00 1.13 N ATOM 2392 CA ILE A 158 2.644 -1.075 11.626 1.00 0.95 C ATOM 2393 C ILE A 158 3.400 -1.950 12.629 1.00 0.89 C ATOM 2394 O ILE A 158 4.625 -1.885 12.716 1.00 0.88 O ATOM 2395 CB ILE A 158 3.318 -0.991 10.255 1.00 1.12 C ATOM 2396 CG1 ILE A 158 2.464 -0.187 9.273 1.00 1.38 C ATOM 2397 CG2 ILE A 158 3.646 -2.387 9.719 1.00 1.14 C ATOM 2398 CD1 ILE A 158 3.181 -0.018 7.932 1.00 1.80 C ATOM 0 H ILE A 158 3.114 0.957 11.832 1.00 1.13 H new ATOM 0 HA ILE A 158 1.677 -1.548 11.453 1.00 0.95 H new ATOM 0 HB ILE A 158 4.263 -0.460 10.371 1.00 1.12 H new ATOM 0 HG12 ILE A 158 1.510 -0.691 9.118 1.00 1.38 H new ATOM 0 HG13 ILE A 158 2.242 0.793 9.696 1.00 1.38 H new ATOM 0 HG21 ILE A 158 4.124 -2.299 8.743 1.00 1.14 H new ATOM 0 HG22 ILE A 158 4.321 -2.893 10.410 1.00 1.14 H new ATOM 0 HG23 ILE A 158 2.727 -2.965 9.622 1.00 1.14 H new ATOM 0 HD11 ILE A 158 2.552 0.557 7.253 1.00 1.80 H new ATOM 0 HD12 ILE A 158 4.123 0.508 8.087 1.00 1.80 H new ATOM 0 HD13 ILE A 158 3.380 -0.999 7.500 1.00 1.80 H new ATOM 2410 N ALA A 159 2.636 -2.748 13.361 1.00 1.03 N ATOM 2411 CA ALA A 159 3.207 -3.568 14.416 1.00 1.08 C ATOM 2412 C ALA A 159 4.224 -4.537 13.809 1.00 1.06 C ATOM 2413 O ALA A 159 5.363 -4.615 14.268 1.00 1.15 O ATOM 2414 CB ALA A 159 2.086 -4.293 15.163 1.00 1.11 C ATOM 0 H ALA A 159 1.627 -2.844 13.244 1.00 1.03 H new ATOM 0 HA ALA A 159 3.734 -2.948 15.141 1.00 1.08 H new ATOM 0 HB1 ALA A 159 2.515 -4.908 15.954 1.00 1.11 H new ATOM 0 HB2 ALA A 159 1.407 -3.561 15.600 1.00 1.11 H new ATOM 0 HB3 ALA A 159 1.537 -4.928 14.468 1.00 1.11 H new ATOM 2420 N ASP A 160 3.776 -5.252 12.788 1.00 0.99 N ATOM 2421 CA ASP A 160 4.630 -6.218 12.119 1.00 1.00 C ATOM 2422 C ASP A 160 3.878 -6.820 10.929 1.00 0.95 C ATOM 2423 O ASP A 160 2.648 -6.810 10.899 1.00 0.99 O ATOM 2424 CB ASP A 160 5.015 -7.359 13.061 1.00 1.04 C ATOM 2425 CG ASP A 160 3.872 -7.898 13.925 1.00 2.02 C ATOM 2426 OD1 ASP A 160 3.678 -7.335 15.024 1.00 2.96 O ATOM 2427 OD2 ASP A 160 3.219 -8.860 13.466 1.00 3.04 O ATOM 0 H ASP A 160 2.832 -5.182 12.408 1.00 0.99 H new ATOM 0 HA ASP A 160 5.532 -5.701 11.792 1.00 1.00 H new ATOM 0 HB2 ASP A 160 5.420 -8.179 12.468 1.00 1.04 H new ATOM 0 HB3 ASP A 160 5.815 -7.015 13.717 1.00 1.04 H new ATOM 2432 N CYS A 161 4.648 -7.329 9.979 1.00 1.03 N ATOM 2433 CA CYS A 161 4.071 -8.004 8.829 1.00 1.03 C ATOM 2434 C CYS A 161 4.909 -9.249 8.531 1.00 0.94 C ATOM 2435 O CYS A 161 6.001 -9.409 9.072 1.00 1.07 O ATOM 2436 CB CYS A 161 3.978 -7.076 7.616 1.00 1.35 C ATOM 2437 SG CYS A 161 4.144 -5.332 8.149 1.00 2.37 S ATOM 0 H CYS A 161 5.667 -7.288 9.982 1.00 1.03 H new ATOM 0 HA CYS A 161 3.047 -8.302 9.056 1.00 1.03 H new ATOM 0 HB2 CYS A 161 4.761 -7.322 6.899 1.00 1.35 H new ATOM 0 HB3 CYS A 161 3.024 -7.221 7.109 1.00 1.35 H new ATOM 0 HG CYS A 161 5.279 -4.856 7.730 1.00 2.37 H new ATOM 2443 N GLY A 162 4.364 -10.098 7.673 1.00 0.95 N ATOM 2444 CA GLY A 162 5.035 -11.337 7.318 1.00 1.11 C ATOM 2445 C GLY A 162 4.541 -11.862 5.969 1.00 0.87 C ATOM 2446 O GLY A 162 3.502 -11.427 5.473 1.00 1.37 O ATOM 0 H GLY A 162 3.465 -9.953 7.213 1.00 0.95 H new ATOM 0 HA2 GLY A 162 6.112 -11.172 7.276 1.00 1.11 H new ATOM 0 HA3 GLY A 162 4.857 -12.085 8.090 1.00 1.11 H new ATOM 2450 N GLN A 163 5.308 -12.787 5.412 1.00 1.02 N ATOM 2451 CA GLN A 163 4.992 -13.333 4.104 1.00 1.04 C ATOM 2452 C GLN A 163 4.509 -14.780 4.234 1.00 1.11 C ATOM 2453 O GLN A 163 5.135 -15.587 4.920 1.00 1.30 O ATOM 2454 CB GLN A 163 6.196 -13.239 3.165 1.00 1.42 C ATOM 2455 CG GLN A 163 5.991 -14.109 1.922 1.00 1.71 C ATOM 2456 CD GLN A 163 7.088 -13.849 0.886 1.00 2.25 C ATOM 2457 OE1 GLN A 163 7.964 -13.020 1.066 1.00 3.11 O ATOM 2458 NE2 GLN A 163 6.989 -14.603 -0.205 1.00 2.78 N ATOM 0 H GLN A 163 6.148 -13.172 5.843 1.00 1.02 H new ATOM 0 HA GLN A 163 4.187 -12.740 3.670 1.00 1.04 H new ATOM 0 HB2 GLN A 163 6.349 -12.202 2.866 1.00 1.42 H new ATOM 0 HB3 GLN A 163 7.097 -13.555 3.690 1.00 1.42 H new ATOM 0 HG2 GLN A 163 5.995 -15.162 2.205 1.00 1.71 H new ATOM 0 HG3 GLN A 163 5.015 -13.900 1.484 1.00 1.71 H new ATOM 0 HE21 GLN A 163 6.230 -15.278 -0.291 1.00 2.78 H new ATOM 0 HE22 GLN A 163 7.673 -14.506 -0.956 1.00 2.78 H new ATOM 2467 N LEU A 164 3.402 -15.063 3.566 1.00 1.13 N ATOM 2468 CA LEU A 164 2.825 -16.396 3.603 1.00 1.31 C ATOM 2469 C LEU A 164 2.891 -17.013 2.204 1.00 1.60 C ATOM 2470 O LEU A 164 1.880 -17.085 1.505 1.00 1.67 O ATOM 2471 CB LEU A 164 1.415 -16.355 4.192 1.00 1.17 C ATOM 2472 CG LEU A 164 1.266 -15.620 5.526 1.00 1.31 C ATOM 2473 CD1 LEU A 164 -0.191 -15.220 5.772 1.00 1.40 C ATOM 2474 CD2 LEU A 164 1.834 -16.452 6.677 1.00 1.64 C ATOM 0 H LEU A 164 2.888 -14.392 2.995 1.00 1.13 H new ATOM 0 HA LEU A 164 3.401 -17.042 4.265 1.00 1.31 H new ATOM 0 HB2 LEU A 164 0.753 -15.885 3.465 1.00 1.17 H new ATOM 0 HB3 LEU A 164 1.068 -17.380 4.324 1.00 1.17 H new ATOM 0 HG LEU A 164 1.849 -14.700 5.476 1.00 1.31 H new ATOM 0 HD11 LEU A 164 -0.269 -14.699 6.726 1.00 1.40 H new ATOM 0 HD12 LEU A 164 -0.528 -14.562 4.971 1.00 1.40 H new ATOM 0 HD13 LEU A 164 -0.815 -16.114 5.794 1.00 1.40 H new ATOM 0 HD21 LEU A 164 1.715 -15.907 7.613 1.00 1.64 H new ATOM 0 HD22 LEU A 164 1.300 -17.400 6.739 1.00 1.64 H new ATOM 0 HD23 LEU A 164 2.892 -16.643 6.500 1.00 1.64 H new ATOM 2486 N GLU A 165 4.088 -17.445 1.837 1.00 2.28 N ATOM 2487 CA GLU A 165 4.296 -18.060 0.537 1.00 2.75 C ATOM 2488 C GLU A 165 3.551 -19.393 0.455 1.00 3.02 C ATOM 2489 O GLU A 165 3.764 -20.280 1.281 1.00 3.05 O ATOM 2490 CB GLU A 165 5.788 -18.247 0.252 1.00 3.44 C ATOM 2491 CG GLU A 165 6.021 -18.647 -1.207 1.00 4.98 C ATOM 2492 CD GLU A 165 5.839 -17.447 -2.140 1.00 6.28 C ATOM 2493 OE1 GLU A 165 5.554 -16.352 -1.607 1.00 6.84 O ATOM 2494 OE2 GLU A 165 5.988 -17.652 -3.363 1.00 7.28 O ATOM 0 H GLU A 165 4.924 -17.381 2.417 1.00 2.28 H new ATOM 0 HA GLU A 165 3.894 -17.394 -0.227 1.00 2.75 H new ATOM 0 HB2 GLU A 165 6.322 -17.322 0.469 1.00 3.44 H new ATOM 0 HB3 GLU A 165 6.195 -19.013 0.912 1.00 3.44 H new ATOM 0 HG2 GLU A 165 7.027 -19.052 -1.321 1.00 4.98 H new ATOM 0 HG3 GLU A 165 5.326 -19.438 -1.486 1.00 4.98 H new