USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1162 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 74 ASN : amide:sc= 1.06 K(o=2.2,f=-6.1!) USER MOD Set 1.2: A 76 LYS NZ :NH3+ 156:sc= 1.12 (180deg=0) USER MOD Set 2.1: A 62 HIS : no HD1:sc= 1.02 K(o=0.21,f=-4.1!) USER MOD Set 2.2: A 70 TYR OH : rot -109:sc= -1.9! USER MOD Set 2.3: A 71 GLN : amide:sc= 1.09 K(o=0.21,f=-7.7!) USER MOD Set 3.1: A 56 ASN :FLIP amide:sc= 0.221 F(o=-2!,f=0.52) USER MOD Set 3.2: A 117 LYS NZ :NH3+ 168:sc=-0.00286 (180deg=-0.146) USER MOD Set 3.3: A 120 GLN : amide:sc= 0.003 K(o=0.52,f=-0.66) USER MOD Set 3.4: A 122 THR OG1 : rot 125:sc= 0.299 USER MOD Set 4.1: A 35 THR OG1 : rot 126:sc= 0.36 USER MOD Set 4.2: A 38 GLN : amide:sc= 0.693 K(o=1.1,f=-4.4!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0283) USER MOD Single : A 11 LYS NZ :NH3+ 165:sc= 0.612 (180deg=0.108) USER MOD Single : A 12 SER OG : rot -33:sc= 0.209 USER MOD Single : A 13 LYS NZ :NH3+ -166:sc= -0.0193 (180deg=-0.229) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 177:sc= 0.132 (180deg=0.125) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 44 SER OG : rot 44:sc= 1.28 USER MOD Single : A 49 ASN : amide:sc= -0.0598 X(o=-0.06,f=-0.18) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.0537 K(o=-0.054,f=-10!) USER MOD Single : A 58 SER OG : rot 79:sc= 0.291 USER MOD Single : A 63 THR OG1 : rot -51:sc= 1.01 USER MOD Single : A 69 ASN : amide:sc= 1.04 K(o=1,f=0.046) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -170:sc= 0.832 (180deg=0.598) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -72:sc= 2.18 USER MOD Single : A 83 MET CE :methyl 167:sc= -1.95 (180deg=-2.86!) USER MOD Single : A 85 TYR OH : rot -99:sc= 0.119 USER MOD Single : A 87 LYS NZ :NH3+ -132:sc= 0.976 (180deg=-0.0762) USER MOD Single : A 90 ASN : amide:sc=-0.00146 X(o=-0.0015,f=-0.091) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.174 USER MOD Single : A 94 LYS NZ :NH3+ -170:sc= 0.185 (180deg=-0.179) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 162:sc= -0.0485 (180deg=-0.255) USER MOD Single : A 97 MET CE :methyl -132:sc= -1.63! (180deg=-4.12!) USER MOD Single : A 98 THR OG1 : rot -31:sc= 0.603 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00448) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 114 GLN : amide:sc= -0.031 K(o=-0.031,f=-0.82) USER MOD Single : A 115 LYS NZ :NH3+ 164:sc= -0.0577 (180deg=-0.453) USER MOD Single : A 119 LYS NZ :NH3+ -174:sc= 0.601 (180deg=0.474) USER MOD Single : A 125 THR OG1 : rot 141:sc= 0.525 USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -0.423 K(o=-0.42,f=-11!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -154:sc= 1.25 (180deg=1.07) USER MOD Single : A 140 LYS NZ :NH3+ 167:sc= 0.811 (180deg=0.68) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 -4.273 3.153 -3.637 1.00 0.00 N ATOM 45 CA LYS A 4 -5.427 3.024 -2.755 1.00 0.00 C ATOM 46 C LYS A 4 -5.019 2.836 -1.294 1.00 0.00 C ATOM 47 O LYS A 4 -4.872 1.712 -0.810 1.00 0.00 O ATOM 48 CB LYS A 4 -6.318 1.881 -3.220 1.00 0.00 C ATOM 49 CG LYS A 4 -7.449 2.318 -4.141 1.00 0.00 C ATOM 50 CD LYS A 4 -8.434 3.236 -3.431 1.00 0.00 C ATOM 51 CE LYS A 4 -9.052 2.568 -2.211 1.00 0.00 C ATOM 52 NZ LYS A 4 -10.036 3.453 -1.536 1.00 0.00 N ATOM 0 HA LYS A 4 -5.989 3.957 -2.809 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -5.705 1.143 -3.738 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.744 1.386 -2.347 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.034 2.832 -5.008 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.975 1.439 -4.513 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -7.924 4.150 -3.126 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.223 3.528 -4.124 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.543 1.643 -2.513 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -8.265 2.297 -1.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -10.435 2.963 -0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.562 4.325 -1.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.801 3.692 -2.199 1.00 0.00 H new ATOM 66 N PRO A 5 -4.822 3.949 -0.575 1.00 0.00 N ATOM 67 CA PRO A 5 -4.454 3.919 0.837 1.00 0.00 C ATOM 68 C PRO A 5 -5.655 3.616 1.734 1.00 0.00 C ATOM 69 O PRO A 5 -6.739 4.164 1.545 1.00 0.00 O ATOM 70 CB PRO A 5 -3.921 5.328 1.088 1.00 0.00 C ATOM 71 CG PRO A 5 -4.625 6.196 0.102 1.00 0.00 C ATOM 72 CD PRO A 5 -4.951 5.326 -1.089 1.00 0.00 C ATOM 0 HA PRO A 5 -3.731 3.136 1.065 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -4.124 5.649 2.110 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.841 5.371 0.949 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -5.533 6.615 0.535 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.996 7.036 -0.193 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -5.957 5.520 -1.461 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.265 5.509 -1.916 1.00 0.00 H new ATOM 80 N GLN A 6 -5.454 2.737 2.708 1.00 0.00 N ATOM 81 CA GLN A 6 -6.529 2.303 3.589 1.00 0.00 C ATOM 82 C GLN A 6 -5.964 1.869 4.937 1.00 0.00 C ATOM 83 O GLN A 6 -4.766 1.614 5.056 1.00 0.00 O ATOM 84 CB GLN A 6 -7.282 1.131 2.950 1.00 0.00 C ATOM 85 CG GLN A 6 -6.382 -0.058 2.634 1.00 0.00 C ATOM 86 CD GLN A 6 -7.133 -1.247 2.062 1.00 0.00 C ATOM 87 OE1 GLN A 6 -8.225 -0.987 1.358 1.00 0.00 O flip ATOM 88 NE2 GLN A 6 -6.732 -2.397 2.254 1.00 0.00 N flip ATOM 0 H GLN A 6 -4.550 2.309 2.908 1.00 0.00 H new ATOM 0 HA GLN A 6 -7.214 3.137 3.742 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.077 0.808 3.622 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -7.760 1.472 2.031 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -5.616 0.254 1.924 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -5.867 -0.366 3.544 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -5.887 -2.558 2.802 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -7.246 -3.188 1.865 1.00 0.00 H new ATOM 97 N ILE A 7 -6.819 1.814 5.955 1.00 0.00 N ATOM 98 CA ILE A 7 -6.449 1.193 7.222 1.00 0.00 C ATOM 99 C ILE A 7 -6.889 -0.272 7.219 1.00 0.00 C ATOM 100 O ILE A 7 -8.076 -0.566 7.370 1.00 0.00 O ATOM 101 CB ILE A 7 -7.073 1.915 8.448 1.00 0.00 C ATOM 102 CG1 ILE A 7 -6.559 3.352 8.573 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.785 1.152 9.732 1.00 0.00 C ATOM 104 CD1 ILE A 7 -7.293 4.348 7.704 1.00 0.00 C ATOM 0 H ILE A 7 -7.767 2.190 5.927 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.366 1.270 7.316 1.00 0.00 H new ATOM 0 HB ILE A 7 -8.151 1.947 8.289 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.639 3.666 9.614 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.500 3.372 8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.232 1.678 10.576 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.209 0.150 9.663 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.707 1.081 9.879 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.869 5.341 7.851 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.192 4.061 6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.348 4.360 7.977 1.00 0.00 H new ATOM 116 N PRO A 8 -5.946 -1.204 7.004 1.00 0.00 N ATOM 117 CA PRO A 8 -6.238 -2.640 6.988 1.00 0.00 C ATOM 118 C PRO A 8 -6.657 -3.172 8.346 1.00 0.00 C ATOM 119 O PRO A 8 -6.468 -2.523 9.375 1.00 0.00 O ATOM 120 CB PRO A 8 -4.912 -3.286 6.569 1.00 0.00 C ATOM 121 CG PRO A 8 -4.104 -2.178 5.999 1.00 0.00 C ATOM 122 CD PRO A 8 -4.526 -0.944 6.741 1.00 0.00 C ATOM 0 HA PRO A 8 -7.071 -2.860 6.320 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.409 -3.742 7.422 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -5.073 -4.075 5.834 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.038 -2.366 6.126 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -4.284 -2.072 4.929 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.960 -0.811 7.663 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.382 -0.043 6.145 1.00 0.00 H new ATOM 130 N LYS A 9 -7.219 -4.366 8.329 1.00 0.00 N ATOM 131 CA LYS A 9 -7.651 -5.026 9.551 1.00 0.00 C ATOM 132 C LYS A 9 -6.468 -5.699 10.238 1.00 0.00 C ATOM 133 O LYS A 9 -6.501 -5.953 11.443 1.00 0.00 O ATOM 134 CB LYS A 9 -8.758 -6.056 9.275 1.00 0.00 C ATOM 135 CG LYS A 9 -8.320 -7.206 8.382 1.00 0.00 C ATOM 136 CD LYS A 9 -8.274 -6.803 6.922 1.00 0.00 C ATOM 137 CE LYS A 9 -7.435 -7.769 6.114 1.00 0.00 C ATOM 138 NZ LYS A 9 -7.987 -9.151 6.133 1.00 0.00 N ATOM 0 H LYS A 9 -7.389 -4.903 7.478 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.061 -4.262 10.212 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.110 -6.460 10.224 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.604 -5.550 8.810 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.335 -7.553 8.694 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -9.007 -8.043 8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.286 -6.771 6.519 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.863 -5.797 6.832 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.374 -7.419 5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.419 -7.781 6.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.449 -9.749 5.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.912 -9.542 7.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.986 -9.130 5.845 1.00 0.00 H new ATOM 152 N ASP A 10 -5.424 -5.984 9.455 1.00 0.00 N ATOM 153 CA ASP A 10 -4.196 -6.562 9.991 1.00 0.00 C ATOM 154 C ASP A 10 -3.423 -5.483 10.726 1.00 0.00 C ATOM 155 O ASP A 10 -2.882 -4.562 10.114 1.00 0.00 O ATOM 156 CB ASP A 10 -3.337 -7.161 8.867 1.00 0.00 C ATOM 157 CG ASP A 10 -2.119 -7.926 9.373 1.00 0.00 C ATOM 158 OD1 ASP A 10 -1.752 -7.781 10.560 1.00 0.00 O ATOM 159 OD2 ASP A 10 -1.524 -8.683 8.577 1.00 0.00 O ATOM 0 H ASP A 10 -5.408 -5.823 8.448 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.451 -7.367 10.680 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.953 -7.831 8.267 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -3.004 -6.359 8.208 1.00 0.00 H new ATOM 164 N LYS A 11 -3.378 -5.607 12.038 1.00 0.00 N ATOM 165 CA LYS A 11 -2.814 -4.573 12.888 1.00 0.00 C ATOM 166 C LYS A 11 -1.302 -4.745 13.045 1.00 0.00 C ATOM 167 O LYS A 11 -0.668 -4.066 13.849 1.00 0.00 O ATOM 168 CB LYS A 11 -3.531 -4.609 14.241 1.00 0.00 C ATOM 169 CG LYS A 11 -5.043 -4.513 14.087 1.00 0.00 C ATOM 170 CD LYS A 11 -5.792 -4.848 15.367 1.00 0.00 C ATOM 171 CE LYS A 11 -7.262 -5.111 15.078 1.00 0.00 C ATOM 172 NZ LYS A 11 -7.463 -6.272 14.167 1.00 0.00 N ATOM 0 H LYS A 11 -3.728 -6.421 12.544 1.00 0.00 H new ATOM 0 HA LYS A 11 -2.966 -3.597 12.427 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -3.277 -5.533 14.761 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -3.177 -3.786 14.861 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.307 -3.504 13.771 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.366 -5.189 13.296 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.346 -5.725 15.836 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.697 -4.025 16.075 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.787 -5.293 16.016 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.707 -4.221 14.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.459 -6.570 14.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.215 -5.997 13.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -6.856 -7.060 14.470 1.00 0.00 H new ATOM 186 N SER A 12 -0.726 -5.647 12.260 1.00 0.00 N ATOM 187 CA SER A 12 0.713 -5.851 12.270 1.00 0.00 C ATOM 188 C SER A 12 1.324 -5.358 10.957 1.00 0.00 C ATOM 189 O SER A 12 2.520 -5.524 10.706 1.00 0.00 O ATOM 190 CB SER A 12 1.031 -7.332 12.499 1.00 0.00 C ATOM 191 OG SER A 12 2.404 -7.536 12.800 1.00 0.00 O ATOM 0 H SER A 12 -1.234 -6.247 11.610 1.00 0.00 H new ATOM 0 HA SER A 12 1.150 -5.276 13.086 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.419 -7.713 13.317 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.765 -7.903 11.609 1.00 0.00 H new ATOM 0 HG SER A 12 2.945 -6.872 12.325 1.00 0.00 H new ATOM 197 N LYS A 13 0.491 -4.744 10.123 1.00 0.00 N ATOM 198 CA LYS A 13 0.953 -4.178 8.861 1.00 0.00 C ATOM 199 C LYS A 13 1.317 -2.714 9.029 1.00 0.00 C ATOM 200 O LYS A 13 1.076 -2.121 10.073 1.00 0.00 O ATOM 201 CB LYS A 13 -0.115 -4.297 7.777 1.00 0.00 C ATOM 202 CG LYS A 13 -0.310 -5.699 7.238 1.00 0.00 C ATOM 203 CD LYS A 13 -1.236 -5.678 6.036 1.00 0.00 C ATOM 204 CE LYS A 13 -1.412 -7.058 5.424 1.00 0.00 C ATOM 205 NZ LYS A 13 -0.126 -7.616 4.933 1.00 0.00 N ATOM 0 H LYS A 13 -0.507 -4.626 10.298 1.00 0.00 H new ATOM 0 HA LYS A 13 1.835 -4.744 8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -1.064 -3.941 8.179 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.149 -3.637 6.951 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.653 -6.125 6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.726 -6.340 8.015 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.209 -5.288 6.336 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.838 -4.997 5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.840 -7.732 6.166 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.121 -7.001 4.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.314 -8.435 4.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.384 -6.889 4.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.454 -7.916 5.743 1.00 0.00 H new ATOM 219 N VAL A 14 1.884 -2.133 7.987 1.00 0.00 N ATOM 220 CA VAL A 14 2.223 -0.718 7.984 1.00 0.00 C ATOM 221 C VAL A 14 1.300 0.039 7.033 1.00 0.00 C ATOM 222 O VAL A 14 1.296 -0.221 5.830 1.00 0.00 O ATOM 223 CB VAL A 14 3.692 -0.490 7.559 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.050 0.987 7.616 1.00 0.00 C ATOM 225 CG2 VAL A 14 4.639 -1.302 8.431 1.00 0.00 C ATOM 0 H VAL A 14 2.122 -2.623 7.124 1.00 0.00 H new ATOM 0 HA VAL A 14 2.096 -0.345 9.000 1.00 0.00 H new ATOM 0 HB VAL A 14 3.800 -0.828 6.528 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.088 1.122 7.313 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.400 1.545 6.942 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.919 1.354 8.634 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.667 -1.126 8.114 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.524 -1.000 9.472 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.405 -2.362 8.332 1.00 0.00 H new ATOM 235 N ALA A 15 0.515 0.964 7.573 1.00 0.00 N ATOM 236 CA ALA A 15 -0.404 1.752 6.755 1.00 0.00 C ATOM 237 C ALA A 15 0.299 2.989 6.211 1.00 0.00 C ATOM 238 O ALA A 15 -0.070 3.524 5.164 1.00 0.00 O ATOM 239 CB ALA A 15 -1.637 2.152 7.560 1.00 0.00 C ATOM 0 H ALA A 15 0.495 1.187 8.568 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.729 1.137 5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.308 2.738 6.931 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.153 1.256 7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.332 2.748 8.420 1.00 0.00 H new ATOM 245 N GLY A 16 1.319 3.431 6.929 1.00 0.00 N ATOM 246 CA GLY A 16 2.071 4.597 6.524 1.00 0.00 C ATOM 247 C GLY A 16 3.242 4.844 7.443 1.00 0.00 C ATOM 248 O GLY A 16 3.507 4.044 8.335 1.00 0.00 O ATOM 0 H GLY A 16 1.641 2.997 7.794 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.429 4.464 5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.418 5.470 6.521 1.00 0.00 H new ATOM 252 N TYR A 17 3.950 5.936 7.233 1.00 0.00 N ATOM 253 CA TYR A 17 5.079 6.286 8.078 1.00 0.00 C ATOM 254 C TYR A 17 4.918 7.698 8.613 1.00 0.00 C ATOM 255 O TYR A 17 4.465 8.591 7.897 1.00 0.00 O ATOM 256 CB TYR A 17 6.393 6.172 7.301 1.00 0.00 C ATOM 257 CG TYR A 17 6.663 4.785 6.767 1.00 0.00 C ATOM 258 CD1 TYR A 17 6.247 4.417 5.494 1.00 0.00 C ATOM 259 CD2 TYR A 17 7.329 3.843 7.540 1.00 0.00 C ATOM 260 CE1 TYR A 17 6.487 3.148 5.006 1.00 0.00 C ATOM 261 CE2 TYR A 17 7.575 2.573 7.059 1.00 0.00 C ATOM 262 CZ TYR A 17 7.152 2.230 5.793 1.00 0.00 C ATOM 263 OH TYR A 17 7.391 0.960 5.318 1.00 0.00 O ATOM 0 H TYR A 17 3.764 6.600 6.482 1.00 0.00 H new ATOM 0 HA TYR A 17 5.107 5.588 8.915 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.375 6.875 6.468 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.216 6.468 7.951 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.728 5.135 4.876 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.660 4.108 8.533 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.156 2.875 4.015 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.096 1.852 7.671 1.00 0.00 H new ATOM 0 HH TYR A 17 7.870 0.441 5.998 1.00 0.00 H new ATOM 273 N ILE A 18 5.276 7.890 9.870 1.00 0.00 N ATOM 274 CA ILE A 18 5.220 9.201 10.481 1.00 0.00 C ATOM 275 C ILE A 18 6.618 9.811 10.509 1.00 0.00 C ATOM 276 O ILE A 18 7.513 9.343 11.218 1.00 0.00 O ATOM 277 CB ILE A 18 4.609 9.152 11.906 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.562 10.549 12.527 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.373 8.197 12.804 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.664 11.503 11.777 1.00 0.00 C ATOM 0 H ILE A 18 5.610 7.150 10.488 1.00 0.00 H new ATOM 0 HA ILE A 18 4.564 9.829 9.879 1.00 0.00 H new ATOM 0 HB ILE A 18 3.589 8.780 11.813 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.217 10.470 13.558 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.571 10.959 12.559 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.919 8.187 13.795 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.340 7.194 12.379 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.410 8.524 12.884 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.675 12.476 12.269 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.021 11.610 10.753 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.646 11.113 11.767 1.00 0.00 H new ATOM 292 N GLU A 19 6.808 10.828 9.699 1.00 0.00 N ATOM 293 CA GLU A 19 8.104 11.461 9.570 1.00 0.00 C ATOM 294 C GLU A 19 8.077 12.879 10.105 1.00 0.00 C ATOM 295 O GLU A 19 7.416 13.758 9.557 1.00 0.00 O ATOM 296 CB GLU A 19 8.564 11.473 8.114 1.00 0.00 C ATOM 297 CG GLU A 19 8.819 10.093 7.534 1.00 0.00 C ATOM 298 CD GLU A 19 9.396 10.160 6.134 1.00 0.00 C ATOM 299 OE1 GLU A 19 10.625 10.345 6.001 1.00 0.00 O ATOM 300 OE2 GLU A 19 8.629 10.039 5.161 1.00 0.00 O ATOM 0 H GLU A 19 6.078 11.237 9.116 1.00 0.00 H new ATOM 0 HA GLU A 19 8.810 10.877 10.160 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.809 11.976 7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.478 12.062 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.505 9.549 8.183 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.886 9.530 7.514 1.00 0.00 H new ATOM 307 N ILE A 20 8.796 13.089 11.185 1.00 0.00 N ATOM 308 CA ILE A 20 8.960 14.407 11.754 1.00 0.00 C ATOM 309 C ILE A 20 10.447 14.710 11.864 1.00 0.00 C ATOM 310 O ILE A 20 11.091 14.347 12.850 1.00 0.00 O ATOM 311 CB ILE A 20 8.298 14.515 13.145 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.858 13.996 13.086 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.326 15.957 13.632 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.217 13.826 14.443 1.00 0.00 C ATOM 0 H ILE A 20 9.283 12.351 11.693 1.00 0.00 H new ATOM 0 HA ILE A 20 8.470 15.131 11.102 1.00 0.00 H new ATOM 0 HB ILE A 20 8.859 13.902 13.850 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.257 14.686 12.494 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.848 13.038 12.567 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.856 16.019 14.614 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.359 16.297 13.702 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.783 16.589 12.929 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.199 13.456 14.321 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.794 13.113 15.031 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.194 14.787 14.958 1.00 0.00 H new ATOM 326 N PRO A 21 11.021 15.346 10.829 1.00 0.00 N ATOM 327 CA PRO A 21 12.459 15.630 10.765 1.00 0.00 C ATOM 328 C PRO A 21 12.928 16.492 11.929 1.00 0.00 C ATOM 329 O PRO A 21 14.064 16.374 12.387 1.00 0.00 O ATOM 330 CB PRO A 21 12.628 16.381 9.435 1.00 0.00 C ATOM 331 CG PRO A 21 11.259 16.843 9.066 1.00 0.00 C ATOM 332 CD PRO A 21 10.311 15.830 9.636 1.00 0.00 C ATOM 0 HA PRO A 21 13.054 14.719 10.826 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.311 17.223 9.543 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.044 15.730 8.666 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.060 17.835 9.472 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.150 16.913 7.984 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.350 16.276 9.892 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.111 15.023 8.931 1.00 0.00 H new ATOM 340 N ASP A 22 12.035 17.335 12.424 1.00 0.00 N ATOM 341 CA ASP A 22 12.356 18.224 13.531 1.00 0.00 C ATOM 342 C ASP A 22 12.522 17.429 14.822 1.00 0.00 C ATOM 343 O ASP A 22 13.241 17.840 15.731 1.00 0.00 O ATOM 344 CB ASP A 22 11.261 19.276 13.698 1.00 0.00 C ATOM 345 CG ASP A 22 11.694 20.449 14.555 1.00 0.00 C ATOM 346 OD1 ASP A 22 10.814 21.117 15.137 1.00 0.00 O ATOM 347 OD2 ASP A 22 12.909 20.732 14.625 1.00 0.00 O ATOM 0 H ASP A 22 11.080 17.423 12.076 1.00 0.00 H new ATOM 0 HA ASP A 22 13.297 18.728 13.309 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.963 19.641 12.715 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.383 18.811 14.145 1.00 0.00 H new ATOM 352 N ALA A 23 11.868 16.273 14.889 1.00 0.00 N ATOM 353 CA ALA A 23 11.952 15.424 16.061 1.00 0.00 C ATOM 354 C ALA A 23 12.789 14.187 15.762 1.00 0.00 C ATOM 355 O ALA A 23 12.896 13.283 16.588 1.00 0.00 O ATOM 356 CB ALA A 23 10.559 15.031 16.529 1.00 0.00 C ATOM 0 H ALA A 23 11.276 15.908 14.143 1.00 0.00 H new ATOM 0 HA ALA A 23 12.439 15.981 16.862 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.637 14.394 17.410 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.993 15.928 16.780 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.047 14.489 15.734 1.00 0.00 H new ATOM 362 N ASP A 24 13.376 14.164 14.561 1.00 0.00 N ATOM 363 CA ASP A 24 14.236 13.063 14.114 1.00 0.00 C ATOM 364 C ASP A 24 13.452 11.744 14.056 1.00 0.00 C ATOM 365 O ASP A 24 14.024 10.652 14.024 1.00 0.00 O ATOM 366 CB ASP A 24 15.455 12.949 15.046 1.00 0.00 C ATOM 367 CG ASP A 24 16.518 11.998 14.536 1.00 0.00 C ATOM 368 OD1 ASP A 24 17.178 11.341 15.369 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.706 11.911 13.305 1.00 0.00 O ATOM 0 H ASP A 24 13.268 14.908 13.871 1.00 0.00 H new ATOM 0 HA ASP A 24 14.588 13.274 13.104 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.896 13.937 15.178 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.121 12.615 16.029 1.00 0.00 H new ATOM 374 N ILE A 25 12.136 11.866 13.982 1.00 0.00 N ATOM 375 CA ILE A 25 11.239 10.722 14.054 1.00 0.00 C ATOM 376 C ILE A 25 10.826 10.239 12.664 1.00 0.00 C ATOM 377 O ILE A 25 10.311 11.012 11.861 1.00 0.00 O ATOM 378 CB ILE A 25 9.978 11.084 14.873 1.00 0.00 C ATOM 379 CG1 ILE A 25 10.339 11.258 16.352 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.889 10.029 14.704 1.00 0.00 C ATOM 381 CD1 ILE A 25 9.175 11.703 17.215 1.00 0.00 C ATOM 0 H ILE A 25 11.659 12.761 13.870 1.00 0.00 H new ATOM 0 HA ILE A 25 11.778 9.913 14.547 1.00 0.00 H new ATOM 0 HB ILE A 25 9.586 12.028 14.495 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.725 10.314 16.736 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.143 11.989 16.437 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.015 10.311 15.291 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.612 9.958 13.652 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.261 9.064 15.047 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.506 11.805 18.248 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.803 12.663 16.857 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.378 10.962 17.161 1.00 0.00 H new ATOM 393 N LYS A 26 11.072 8.963 12.388 1.00 0.00 N ATOM 394 CA LYS A 26 10.642 8.327 11.145 1.00 0.00 C ATOM 395 C LYS A 26 10.172 6.904 11.443 1.00 0.00 C ATOM 396 O LYS A 26 10.934 5.944 11.299 1.00 0.00 O ATOM 397 CB LYS A 26 11.768 8.286 10.092 1.00 0.00 C ATOM 398 CG LYS A 26 12.177 9.645 9.531 1.00 0.00 C ATOM 399 CD LYS A 26 13.193 10.354 10.419 1.00 0.00 C ATOM 400 CE LYS A 26 14.492 9.570 10.525 1.00 0.00 C ATOM 401 NZ LYS A 26 15.526 10.302 11.303 1.00 0.00 N ATOM 0 H LYS A 26 11.575 8.339 13.019 1.00 0.00 H new ATOM 0 HA LYS A 26 9.827 8.921 10.732 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.644 7.815 10.537 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.449 7.650 9.266 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.598 9.513 8.534 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.292 10.272 9.422 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.398 11.346 10.016 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.771 10.495 11.414 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.296 8.608 10.999 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.872 9.362 9.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.376 9.710 11.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.770 11.185 10.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.156 10.523 12.250 1.00 0.00 H new ATOM 415 N GLU A 27 8.923 6.779 11.872 1.00 0.00 N ATOM 416 CA GLU A 27 8.399 5.504 12.366 1.00 0.00 C ATOM 417 C GLU A 27 7.243 4.991 11.513 1.00 0.00 C ATOM 418 O GLU A 27 6.515 5.774 10.908 1.00 0.00 O ATOM 419 CB GLU A 27 7.925 5.658 13.813 1.00 0.00 C ATOM 420 CG GLU A 27 9.052 5.838 14.811 1.00 0.00 C ATOM 421 CD GLU A 27 9.897 4.589 14.968 1.00 0.00 C ATOM 422 OE1 GLU A 27 9.477 3.677 15.709 1.00 0.00 O ATOM 423 OE2 GLU A 27 10.986 4.522 14.362 1.00 0.00 O ATOM 0 H GLU A 27 8.249 7.545 11.889 1.00 0.00 H new ATOM 0 HA GLU A 27 9.210 4.778 12.310 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.256 6.516 13.877 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.344 4.779 14.090 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.687 6.664 14.491 1.00 0.00 H new ATOM 0 HG3 GLU A 27 8.634 6.114 15.779 1.00 0.00 H new ATOM 430 N PRO A 28 7.064 3.665 11.454 1.00 0.00 N ATOM 431 CA PRO A 28 5.936 3.047 10.767 1.00 0.00 C ATOM 432 C PRO A 28 4.645 3.159 11.576 1.00 0.00 C ATOM 433 O PRO A 28 4.628 2.900 12.781 1.00 0.00 O ATOM 434 CB PRO A 28 6.341 1.571 10.628 1.00 0.00 C ATOM 435 CG PRO A 28 7.746 1.476 11.128 1.00 0.00 C ATOM 436 CD PRO A 28 7.955 2.653 12.035 1.00 0.00 C ATOM 0 HA PRO A 28 5.735 3.533 9.812 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.677 0.929 11.207 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.274 1.245 9.590 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.905 0.540 11.664 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.455 1.493 10.300 1.00 0.00 H new ATOM 0 HD2 PRO A 28 7.689 2.422 13.067 1.00 0.00 H new ATOM 0 HD3 PRO A 28 8.994 2.982 12.040 1.00 0.00 H new ATOM 444 N VAL A 29 3.573 3.556 10.912 1.00 0.00 N ATOM 445 CA VAL A 29 2.269 3.634 11.544 1.00 0.00 C ATOM 446 C VAL A 29 1.519 2.328 11.342 1.00 0.00 C ATOM 447 O VAL A 29 1.236 1.926 10.208 1.00 0.00 O ATOM 448 CB VAL A 29 1.424 4.797 10.985 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.081 4.885 11.699 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.181 6.108 11.107 1.00 0.00 C ATOM 0 H VAL A 29 3.582 3.831 9.930 1.00 0.00 H new ATOM 0 HA VAL A 29 2.432 3.816 12.606 1.00 0.00 H new ATOM 0 HB VAL A 29 1.233 4.604 9.929 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.496 5.713 11.287 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.468 3.954 11.558 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.245 5.052 12.764 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.571 6.919 10.708 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.403 6.303 12.156 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.112 6.044 10.544 1.00 0.00 H new ATOM 460 N TYR A 30 1.207 1.674 12.441 1.00 0.00 N ATOM 461 CA TYR A 30 0.528 0.393 12.406 1.00 0.00 C ATOM 462 C TYR A 30 -0.973 0.588 12.570 1.00 0.00 C ATOM 463 O TYR A 30 -1.443 1.045 13.611 1.00 0.00 O ATOM 464 CB TYR A 30 1.095 -0.533 13.488 1.00 0.00 C ATOM 465 CG TYR A 30 2.538 -0.910 13.235 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.580 -0.291 13.915 1.00 0.00 C ATOM 467 CD2 TYR A 30 2.857 -1.875 12.293 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.898 -0.627 13.658 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.166 -2.220 12.031 1.00 0.00 C ATOM 470 CZ TYR A 30 5.185 -1.594 12.716 1.00 0.00 C ATOM 471 OH TYR A 30 6.493 -1.930 12.454 1.00 0.00 O ATOM 0 H TYR A 30 1.415 2.012 13.381 1.00 0.00 H new ATOM 0 HA TYR A 30 0.699 -0.078 11.438 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.017 -0.042 14.458 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.491 -1.439 13.539 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.358 0.464 14.655 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.063 -2.368 11.752 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.698 -0.135 14.192 1.00 0.00 H new ATOM 0 HE2 TYR A 30 4.391 -2.976 11.294 1.00 0.00 H new ATOM 0 HH TYR A 30 6.520 -2.628 11.766 1.00 0.00 H new ATOM 481 N PRO A 31 -1.737 0.264 11.519 1.00 0.00 N ATOM 482 CA PRO A 31 -3.189 0.448 11.499 1.00 0.00 C ATOM 483 C PRO A 31 -3.893 -0.432 12.519 1.00 0.00 C ATOM 484 O PRO A 31 -3.657 -1.637 12.584 1.00 0.00 O ATOM 485 CB PRO A 31 -3.581 0.030 10.078 1.00 0.00 C ATOM 486 CG PRO A 31 -2.486 -0.868 9.629 1.00 0.00 C ATOM 487 CD PRO A 31 -1.242 -0.333 10.270 1.00 0.00 C ATOM 0 HA PRO A 31 -3.474 1.469 11.753 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.542 -0.484 10.068 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.675 0.896 9.423 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.673 -1.898 9.934 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.399 -0.868 8.542 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.516 -1.123 10.462 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.749 0.406 9.638 1.00 0.00 H new ATOM 495 N GLY A 32 -4.755 0.169 13.319 1.00 0.00 N ATOM 496 CA GLY A 32 -5.469 -0.593 14.307 1.00 0.00 C ATOM 497 C GLY A 32 -6.284 0.276 15.234 1.00 0.00 C ATOM 498 O GLY A 32 -6.277 1.496 15.111 1.00 0.00 O ATOM 0 H GLY A 32 -4.970 1.166 13.300 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.128 -1.302 13.807 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.759 -1.177 14.893 1.00 0.00 H new ATOM 502 N PRO A 33 -6.990 -0.350 16.177 1.00 0.00 N ATOM 503 CA PRO A 33 -7.843 0.334 17.148 1.00 0.00 C ATOM 504 C PRO A 33 -7.080 0.759 18.394 1.00 0.00 C ATOM 505 O PRO A 33 -7.628 0.771 19.501 1.00 0.00 O ATOM 506 CB PRO A 33 -8.853 -0.749 17.483 1.00 0.00 C ATOM 507 CG PRO A 33 -8.071 -2.021 17.413 1.00 0.00 C ATOM 508 CD PRO A 33 -7.018 -1.810 16.363 1.00 0.00 C ATOM 0 HA PRO A 33 -8.273 1.259 16.763 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.281 -0.600 18.474 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.682 -0.752 16.775 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.618 -2.253 18.377 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.716 -2.860 17.154 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.049 -2.190 16.687 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.269 -2.326 15.436 1.00 0.00 H new ATOM 516 N ALA A 34 -5.823 1.105 18.186 1.00 0.00 N ATOM 517 CA ALA A 34 -4.912 1.506 19.261 1.00 0.00 C ATOM 518 C ALA A 34 -4.661 0.346 20.218 1.00 0.00 C ATOM 519 O ALA A 34 -4.443 0.546 21.412 1.00 0.00 O ATOM 520 CB ALA A 34 -5.448 2.723 20.014 1.00 0.00 C ATOM 0 H ALA A 34 -5.394 1.118 17.260 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.962 1.786 18.806 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.751 2.997 20.806 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.559 3.559 19.323 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.417 2.483 20.451 1.00 0.00 H new ATOM 526 N THR A 35 -4.681 -0.867 19.677 1.00 0.00 N ATOM 527 CA THR A 35 -4.432 -2.067 20.460 1.00 0.00 C ATOM 528 C THR A 35 -3.020 -2.063 21.052 1.00 0.00 C ATOM 529 O THR A 35 -2.055 -1.702 20.374 1.00 0.00 O ATOM 530 CB THR A 35 -4.643 -3.323 19.597 1.00 0.00 C ATOM 531 OG1 THR A 35 -4.592 -2.967 18.208 1.00 0.00 O ATOM 532 CG2 THR A 35 -5.976 -3.985 19.913 1.00 0.00 C ATOM 0 H THR A 35 -4.869 -1.044 18.690 1.00 0.00 H new ATOM 0 HA THR A 35 -5.143 -2.080 21.286 1.00 0.00 H new ATOM 0 HB THR A 35 -3.848 -4.034 19.822 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.926 -3.523 17.752 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.100 -4.870 19.289 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.998 -4.276 20.963 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.787 -3.284 19.713 1.00 0.00 H new ATOM 540 N PRO A 36 -2.894 -2.485 22.325 1.00 0.00 N ATOM 541 CA PRO A 36 -1.643 -2.395 23.098 1.00 0.00 C ATOM 542 C PRO A 36 -0.407 -2.883 22.344 1.00 0.00 C ATOM 543 O PRO A 36 0.603 -2.186 22.296 1.00 0.00 O ATOM 544 CB PRO A 36 -1.919 -3.290 24.306 1.00 0.00 C ATOM 545 CG PRO A 36 -3.392 -3.209 24.497 1.00 0.00 C ATOM 546 CD PRO A 36 -3.982 -3.089 23.120 1.00 0.00 C ATOM 0 HA PRO A 36 -1.406 -1.359 23.342 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.598 -4.315 24.123 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.384 -2.942 25.189 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.769 -4.096 25.007 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.659 -2.350 25.112 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.275 -4.061 22.724 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.874 -2.462 23.120 1.00 0.00 H new ATOM 554 N GLU A 37 -0.497 -4.064 21.736 1.00 0.00 N ATOM 555 CA GLU A 37 0.655 -4.682 21.080 1.00 0.00 C ATOM 556 C GLU A 37 1.216 -3.799 19.968 1.00 0.00 C ATOM 557 O GLU A 37 2.413 -3.828 19.685 1.00 0.00 O ATOM 558 CB GLU A 37 0.280 -6.047 20.513 1.00 0.00 C ATOM 559 CG GLU A 37 -0.140 -7.053 21.567 1.00 0.00 C ATOM 560 CD GLU A 37 -0.410 -8.415 20.972 1.00 0.00 C ATOM 561 OE1 GLU A 37 0.468 -9.296 21.076 1.00 0.00 O ATOM 562 OE2 GLU A 37 -1.485 -8.599 20.362 1.00 0.00 O ATOM 0 H GLU A 37 -1.355 -4.613 21.684 1.00 0.00 H new ATOM 0 HA GLU A 37 1.429 -4.805 21.837 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.534 -5.922 19.799 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.131 -6.447 19.961 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.642 -7.135 22.322 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.036 -6.695 22.074 1.00 0.00 H new ATOM 569 N GLN A 38 0.352 -3.014 19.343 1.00 0.00 N ATOM 570 CA GLN A 38 0.778 -2.107 18.288 1.00 0.00 C ATOM 571 C GLN A 38 1.635 -0.995 18.874 1.00 0.00 C ATOM 572 O GLN A 38 2.678 -0.646 18.322 1.00 0.00 O ATOM 573 CB GLN A 38 -0.432 -1.517 17.559 1.00 0.00 C ATOM 574 CG GLN A 38 -1.038 -2.432 16.500 1.00 0.00 C ATOM 575 CD GLN A 38 -1.297 -3.842 16.997 1.00 0.00 C ATOM 576 OE1 GLN A 38 -2.348 -4.130 17.562 1.00 0.00 O ATOM 577 NE2 GLN A 38 -0.354 -4.738 16.763 1.00 0.00 N ATOM 0 H GLN A 38 -0.647 -2.986 19.547 1.00 0.00 H new ATOM 0 HA GLN A 38 1.370 -2.669 17.566 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.200 -1.273 18.293 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.135 -0.581 17.086 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -1.976 -2.000 16.151 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.368 -2.475 15.641 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.507 -4.461 16.291 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.487 -5.706 17.055 1.00 0.00 H new ATOM 586 N LEU A 39 1.217 -0.489 20.028 1.00 0.00 N ATOM 587 CA LEU A 39 1.916 0.604 20.693 1.00 0.00 C ATOM 588 C LEU A 39 3.165 0.100 21.399 1.00 0.00 C ATOM 589 O LEU A 39 3.954 0.881 21.930 1.00 0.00 O ATOM 590 CB LEU A 39 1.002 1.306 21.704 1.00 0.00 C ATOM 591 CG LEU A 39 -0.086 2.208 21.111 1.00 0.00 C ATOM 592 CD1 LEU A 39 0.517 3.203 20.134 1.00 0.00 C ATOM 593 CD2 LEU A 39 -1.175 1.390 20.437 1.00 0.00 C ATOM 0 H LEU A 39 0.391 -0.821 20.526 1.00 0.00 H new ATOM 0 HA LEU A 39 2.208 1.321 19.925 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.521 0.545 22.318 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.622 1.907 22.369 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.543 2.761 21.931 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.272 3.834 19.724 1.00 0.00 H new ATOM 0 HD12 LEU A 39 1.247 3.825 20.652 1.00 0.00 H new ATOM 0 HD13 LEU A 39 1.009 2.665 19.324 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.931 2.059 20.027 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.740 0.798 19.632 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.636 0.726 21.168 1.00 0.00 H new ATOM 605 N ASN A 40 3.341 -1.208 21.407 1.00 0.00 N ATOM 606 CA ASN A 40 4.521 -1.812 22.003 1.00 0.00 C ATOM 607 C ASN A 40 5.680 -1.807 21.016 1.00 0.00 C ATOM 608 O ASN A 40 6.834 -2.017 21.398 1.00 0.00 O ATOM 609 CB ASN A 40 4.217 -3.242 22.458 1.00 0.00 C ATOM 610 CG ASN A 40 3.451 -3.297 23.769 1.00 0.00 C ATOM 611 OD1 ASN A 40 2.722 -2.373 24.124 1.00 0.00 O ATOM 612 ND2 ASN A 40 3.609 -4.389 24.498 1.00 0.00 N ATOM 0 H ASN A 40 2.681 -1.875 21.007 1.00 0.00 H new ATOM 0 HA ASN A 40 4.806 -1.222 22.874 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.640 -3.749 21.685 1.00 0.00 H new ATOM 0 HB3 ASN A 40 5.153 -3.790 22.567 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.117 -4.484 25.387 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.222 -5.136 24.172 1.00 0.00 H new ATOM 619 N ARG A 41 5.376 -1.556 19.745 1.00 0.00 N ATOM 620 CA ARG A 41 6.401 -1.547 18.707 1.00 0.00 C ATOM 621 C ARG A 41 6.390 -0.244 17.903 1.00 0.00 C ATOM 622 O ARG A 41 7.444 0.260 17.515 1.00 0.00 O ATOM 623 CB ARG A 41 6.226 -2.755 17.778 1.00 0.00 C ATOM 624 CG ARG A 41 4.848 -2.855 17.140 1.00 0.00 C ATOM 625 CD ARG A 41 4.708 -4.119 16.310 1.00 0.00 C ATOM 626 NE ARG A 41 5.661 -4.161 15.202 1.00 0.00 N ATOM 627 CZ ARG A 41 5.658 -5.090 14.246 1.00 0.00 C ATOM 628 NH1 ARG A 41 4.753 -6.064 14.258 1.00 0.00 N ATOM 629 NH2 ARG A 41 6.563 -5.040 13.276 1.00 0.00 N ATOM 0 H ARG A 41 4.433 -1.357 19.411 1.00 0.00 H new ATOM 0 HA ARG A 41 7.371 -1.614 19.200 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.977 -2.705 16.989 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.419 -3.666 18.344 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.084 -2.843 17.918 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.674 -1.983 16.509 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.858 -4.989 16.949 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.693 -4.183 15.917 1.00 0.00 H new ATOM 0 HE ARG A 41 6.374 -3.433 15.158 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.056 -6.103 15.002 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.756 -6.772 13.524 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.257 -4.293 13.264 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.564 -5.749 12.543 1.00 0.00 H new ATOM 643 N GLY A 42 5.208 0.310 17.664 1.00 0.00 N ATOM 644 CA GLY A 42 5.108 1.522 16.875 1.00 0.00 C ATOM 645 C GLY A 42 3.865 2.322 17.202 1.00 0.00 C ATOM 646 O GLY A 42 3.198 2.060 18.200 1.00 0.00 O ATOM 0 H GLY A 42 4.319 -0.058 18.002 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.990 2.139 17.048 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.103 1.264 15.816 1.00 0.00 H new ATOM 650 N VAL A 43 3.557 3.302 16.368 1.00 0.00 N ATOM 651 CA VAL A 43 2.380 4.132 16.575 1.00 0.00 C ATOM 652 C VAL A 43 1.171 3.514 15.893 1.00 0.00 C ATOM 653 O VAL A 43 1.313 2.781 14.914 1.00 0.00 O ATOM 654 CB VAL A 43 2.584 5.569 16.049 1.00 0.00 C ATOM 655 CG1 VAL A 43 3.531 6.342 16.950 1.00 0.00 C ATOM 656 CG2 VAL A 43 3.107 5.556 14.622 1.00 0.00 C ATOM 0 H VAL A 43 4.105 3.543 15.542 1.00 0.00 H new ATOM 0 HA VAL A 43 2.212 4.185 17.651 1.00 0.00 H new ATOM 0 HB VAL A 43 1.615 6.068 16.055 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.661 7.352 16.561 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.116 6.392 17.957 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.497 5.838 16.980 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.242 6.580 14.275 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.063 5.033 14.589 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.392 5.046 13.977 1.00 0.00 H new ATOM 666 N SER A 44 -0.010 3.808 16.407 1.00 0.00 N ATOM 667 CA SER A 44 -1.236 3.262 15.851 1.00 0.00 C ATOM 668 C SER A 44 -2.316 4.338 15.836 1.00 0.00 C ATOM 669 O SER A 44 -2.144 5.402 16.432 1.00 0.00 O ATOM 670 CB SER A 44 -1.695 2.050 16.672 1.00 0.00 C ATOM 671 OG SER A 44 -2.701 1.316 15.993 1.00 0.00 O ATOM 0 H SER A 44 -0.146 4.423 17.210 1.00 0.00 H new ATOM 0 HA SER A 44 -1.052 2.934 14.828 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.843 1.401 16.874 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.076 2.385 17.637 1.00 0.00 H new ATOM 0 HG SER A 44 -2.455 1.220 15.049 1.00 0.00 H new ATOM 677 N PHE A 45 -3.417 4.061 15.155 1.00 0.00 N ATOM 678 CA PHE A 45 -4.520 5.005 15.081 1.00 0.00 C ATOM 679 C PHE A 45 -5.398 4.890 16.315 1.00 0.00 C ATOM 680 O PHE A 45 -5.471 3.832 16.935 1.00 0.00 O ATOM 681 CB PHE A 45 -5.356 4.769 13.821 1.00 0.00 C ATOM 682 CG PHE A 45 -4.639 5.118 12.550 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.213 6.415 12.318 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.400 4.156 11.582 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.561 6.747 11.147 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.747 4.482 10.407 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.329 5.781 10.190 1.00 0.00 C ATOM 0 H PHE A 45 -3.570 3.190 14.646 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.102 6.011 15.035 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.654 3.721 13.784 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.270 5.359 13.886 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.393 7.177 13.062 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.727 3.140 11.747 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.233 7.762 10.980 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.564 3.723 9.661 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.821 6.040 9.272 1.00 0.00 H new ATOM 697 N ALA A 46 -6.045 5.985 16.678 1.00 0.00 N ATOM 698 CA ALA A 46 -6.929 5.993 17.831 1.00 0.00 C ATOM 699 C ALA A 46 -8.207 5.208 17.538 1.00 0.00 C ATOM 700 O ALA A 46 -8.656 4.400 18.355 1.00 0.00 O ATOM 701 CB ALA A 46 -7.263 7.420 18.233 1.00 0.00 C ATOM 0 H ALA A 46 -5.975 6.879 16.191 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.414 5.510 18.661 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.926 7.409 19.098 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.345 7.951 18.486 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.758 7.925 17.404 1.00 0.00 H new ATOM 707 N GLU A 47 -8.785 5.450 16.368 1.00 0.00 N ATOM 708 CA GLU A 47 -10.017 4.793 15.966 1.00 0.00 C ATOM 709 C GLU A 47 -9.792 3.821 14.819 1.00 0.00 C ATOM 710 O GLU A 47 -8.835 3.944 14.056 1.00 0.00 O ATOM 711 CB GLU A 47 -11.039 5.836 15.539 1.00 0.00 C ATOM 712 CG GLU A 47 -12.120 6.088 16.569 1.00 0.00 C ATOM 713 CD GLU A 47 -13.081 4.921 16.709 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.035 3.985 15.873 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.897 4.935 17.654 1.00 0.00 O ATOM 0 H GLU A 47 -8.414 6.103 15.677 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.384 4.229 16.824 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.523 6.773 15.331 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.505 5.515 14.608 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.656 6.289 17.535 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.679 6.982 16.292 1.00 0.00 H new ATOM 722 N GLU A 48 -10.696 2.862 14.705 1.00 0.00 N ATOM 723 CA GLU A 48 -10.714 1.947 13.578 1.00 0.00 C ATOM 724 C GLU A 48 -11.729 2.458 12.555 1.00 0.00 C ATOM 725 O GLU A 48 -11.659 2.144 11.368 1.00 0.00 O ATOM 726 CB GLU A 48 -11.055 0.530 14.062 1.00 0.00 C ATOM 727 CG GLU A 48 -11.001 -0.546 12.984 1.00 0.00 C ATOM 728 CD GLU A 48 -12.368 -0.881 12.420 1.00 0.00 C ATOM 729 OE1 GLU A 48 -12.647 -0.522 11.258 1.00 0.00 O ATOM 730 OE2 GLU A 48 -13.174 -1.499 13.146 1.00 0.00 O ATOM 0 H GLU A 48 -11.435 2.697 15.389 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.734 1.900 13.104 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.365 0.259 14.861 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.055 0.540 14.495 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.351 -0.211 12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -10.553 -1.449 13.400 1.00 0.00 H new ATOM 737 N ASN A 49 -12.651 3.292 13.038 1.00 0.00 N ATOM 738 CA ASN A 49 -13.641 3.955 12.186 1.00 0.00 C ATOM 739 C ASN A 49 -12.967 5.045 11.352 1.00 0.00 C ATOM 740 O ASN A 49 -13.534 5.561 10.387 1.00 0.00 O ATOM 741 CB ASN A 49 -14.741 4.574 13.066 1.00 0.00 C ATOM 742 CG ASN A 49 -15.812 5.309 12.277 1.00 0.00 C ATOM 743 OD1 ASN A 49 -15.688 6.502 12.001 1.00 0.00 O ATOM 744 ND2 ASN A 49 -16.881 4.610 11.931 1.00 0.00 N ATOM 0 H ASN A 49 -12.733 3.527 14.027 1.00 0.00 H new ATOM 0 HA ASN A 49 -14.086 3.222 11.513 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.211 3.785 13.653 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.283 5.266 13.772 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -17.639 5.059 11.417 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.947 3.623 12.178 1.00 0.00 H new ATOM 751 N GLU A 50 -11.733 5.357 11.721 1.00 0.00 N ATOM 752 CA GLU A 50 -10.997 6.461 11.137 1.00 0.00 C ATOM 753 C GLU A 50 -10.505 6.105 9.735 1.00 0.00 C ATOM 754 O GLU A 50 -10.262 4.936 9.426 1.00 0.00 O ATOM 755 CB GLU A 50 -9.832 6.816 12.063 1.00 0.00 C ATOM 756 CG GLU A 50 -9.219 8.178 11.808 1.00 0.00 C ATOM 757 CD GLU A 50 -8.300 8.604 12.935 1.00 0.00 C ATOM 758 OE1 GLU A 50 -7.103 8.263 12.892 1.00 0.00 O ATOM 759 OE2 GLU A 50 -8.774 9.282 13.874 1.00 0.00 O ATOM 0 H GLU A 50 -11.215 4.847 12.437 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.651 7.327 11.034 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.180 6.776 13.095 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.057 6.057 11.958 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.660 8.155 10.873 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.012 8.916 11.687 1.00 0.00 H new ATOM 766 N SER A 51 -10.385 7.116 8.887 1.00 0.00 N ATOM 767 CA SER A 51 -9.970 6.922 7.509 1.00 0.00 C ATOM 768 C SER A 51 -8.856 7.899 7.164 1.00 0.00 C ATOM 769 O SER A 51 -8.705 8.928 7.816 1.00 0.00 O ATOM 770 CB SER A 51 -11.158 7.138 6.571 1.00 0.00 C ATOM 771 OG SER A 51 -12.293 6.414 7.010 1.00 0.00 O ATOM 0 H SER A 51 -10.572 8.088 9.134 1.00 0.00 H new ATOM 0 HA SER A 51 -9.603 5.903 7.388 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.397 8.200 6.521 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.890 6.824 5.562 1.00 0.00 H new ATOM 0 HG SER A 51 -13.039 6.570 6.394 1.00 0.00 H new ATOM 777 N LEU A 52 -8.099 7.588 6.125 1.00 0.00 N ATOM 778 CA LEU A 52 -6.955 8.405 5.742 1.00 0.00 C ATOM 779 C LEU A 52 -7.385 9.685 5.031 1.00 0.00 C ATOM 780 O LEU A 52 -6.630 10.653 4.976 1.00 0.00 O ATOM 781 CB LEU A 52 -6.013 7.589 4.862 1.00 0.00 C ATOM 782 CG LEU A 52 -5.407 6.367 5.553 1.00 0.00 C ATOM 783 CD1 LEU A 52 -4.676 5.496 4.554 1.00 0.00 C ATOM 784 CD2 LEU A 52 -4.471 6.793 6.674 1.00 0.00 C ATOM 0 H LEU A 52 -8.255 6.775 5.530 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.432 8.704 6.650 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.556 7.259 3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.205 8.235 4.518 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.219 5.784 5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.252 4.632 5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.373 5.158 3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.875 6.070 4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.050 5.909 7.153 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.665 7.401 6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.026 7.375 7.410 1.00 0.00 H new ATOM 796 N ASP A 53 -8.595 9.695 4.484 1.00 0.00 N ATOM 797 CA ASP A 53 -9.115 10.901 3.847 1.00 0.00 C ATOM 798 C ASP A 53 -10.120 11.589 4.762 1.00 0.00 C ATOM 799 O ASP A 53 -10.728 12.596 4.402 1.00 0.00 O ATOM 800 CB ASP A 53 -9.755 10.586 2.493 1.00 0.00 C ATOM 801 CG ASP A 53 -10.099 11.847 1.714 1.00 0.00 C ATOM 802 OD1 ASP A 53 -11.289 12.048 1.386 1.00 0.00 O ATOM 803 OD2 ASP A 53 -9.182 12.658 1.452 1.00 0.00 O ATOM 0 H ASP A 53 -9.227 8.895 4.468 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.277 11.575 3.670 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.073 9.972 1.905 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.660 9.998 2.648 1.00 0.00 H new ATOM 808 N ASP A 54 -10.285 11.045 5.959 1.00 0.00 N ATOM 809 CA ASP A 54 -11.150 11.667 6.954 1.00 0.00 C ATOM 810 C ASP A 54 -10.483 12.951 7.429 1.00 0.00 C ATOM 811 O ASP A 54 -9.268 13.094 7.310 1.00 0.00 O ATOM 812 CB ASP A 54 -11.396 10.716 8.135 1.00 0.00 C ATOM 813 CG ASP A 54 -12.527 11.173 9.042 1.00 0.00 C ATOM 814 OD1 ASP A 54 -12.313 12.090 9.862 1.00 0.00 O ATOM 815 OD2 ASP A 54 -13.639 10.602 8.947 1.00 0.00 O ATOM 0 H ASP A 54 -9.836 10.182 6.264 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.120 11.893 6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.625 9.722 7.752 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.481 10.629 8.721 1.00 0.00 H new ATOM 820 N GLN A 55 -11.261 13.884 7.948 1.00 0.00 N ATOM 821 CA GLN A 55 -10.716 15.167 8.365 1.00 0.00 C ATOM 822 C GLN A 55 -9.826 15.001 9.583 1.00 0.00 C ATOM 823 O GLN A 55 -8.914 15.793 9.820 1.00 0.00 O ATOM 824 CB GLN A 55 -11.829 16.133 8.726 1.00 0.00 C ATOM 825 CG GLN A 55 -11.413 17.588 8.637 1.00 0.00 C ATOM 826 CD GLN A 55 -12.061 18.431 9.709 1.00 0.00 C ATOM 827 OE1 GLN A 55 -13.156 18.955 9.525 1.00 0.00 O ATOM 828 NE2 GLN A 55 -11.377 18.571 10.833 1.00 0.00 N ATOM 0 H GLN A 55 -12.266 13.780 8.091 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.138 15.560 7.529 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.677 15.964 8.062 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.170 15.921 9.739 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.329 17.661 8.725 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.680 17.982 7.656 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.470 18.115 10.938 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.756 19.134 11.594 1.00 0.00 H new ATOM 837 N ASN A 56 -10.105 13.978 10.366 1.00 0.00 N ATOM 838 CA ASN A 56 -9.412 13.792 11.618 1.00 0.00 C ATOM 839 C ASN A 56 -8.684 12.457 11.646 1.00 0.00 C ATOM 840 O ASN A 56 -9.312 11.406 11.663 1.00 0.00 O ATOM 841 CB ASN A 56 -10.402 13.878 12.783 1.00 0.00 C ATOM 842 CG ASN A 56 -9.703 14.028 14.115 1.00 0.00 C ATOM 843 OD1 ASN A 56 -8.581 14.726 14.104 1.00 0.00 O flip ATOM 844 ND2 ASN A 56 -10.179 13.548 15.142 1.00 0.00 N flip ATOM 0 H ASN A 56 -10.805 13.267 10.155 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.671 14.585 11.719 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -11.071 14.725 12.628 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -11.021 12.981 12.798 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -11.048 13.016 15.101 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -9.705 13.682 16.035 1.00 0.00 H new ATOM 851 N ILE A 57 -7.359 12.511 11.621 1.00 0.00 N ATOM 852 CA ILE A 57 -6.541 11.321 11.798 1.00 0.00 C ATOM 853 C ILE A 57 -5.791 11.429 13.120 1.00 0.00 C ATOM 854 O ILE A 57 -5.078 12.407 13.358 1.00 0.00 O ATOM 855 CB ILE A 57 -5.535 11.111 10.638 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.265 10.860 9.320 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.595 9.956 10.927 1.00 0.00 C ATOM 858 CD1 ILE A 57 -6.503 12.112 8.518 1.00 0.00 C ATOM 0 H ILE A 57 -6.827 13.370 11.479 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.205 10.457 11.801 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.948 12.025 10.550 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -5.685 10.159 8.720 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.223 10.384 9.529 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.902 9.834 10.095 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.035 10.162 11.839 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.172 9.040 11.055 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -7.025 11.859 7.595 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -7.109 12.807 9.099 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.547 12.578 8.278 1.00 0.00 H new ATOM 870 N SER A 58 -5.967 10.439 13.975 1.00 0.00 N ATOM 871 CA SER A 58 -5.429 10.491 15.322 1.00 0.00 C ATOM 872 C SER A 58 -4.417 9.374 15.545 1.00 0.00 C ATOM 873 O SER A 58 -4.757 8.193 15.500 1.00 0.00 O ATOM 874 CB SER A 58 -6.569 10.373 16.331 1.00 0.00 C ATOM 875 OG SER A 58 -7.657 11.200 15.954 1.00 0.00 O ATOM 0 H SER A 58 -6.481 9.585 13.759 1.00 0.00 H new ATOM 0 HA SER A 58 -4.919 11.444 15.458 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.899 9.336 16.396 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.215 10.657 17.322 1.00 0.00 H new ATOM 0 HG SER A 58 -8.170 10.762 15.244 1.00 0.00 H new ATOM 881 N ILE A 59 -3.175 9.754 15.797 1.00 0.00 N ATOM 882 CA ILE A 59 -2.112 8.790 16.025 1.00 0.00 C ATOM 883 C ILE A 59 -1.769 8.727 17.508 1.00 0.00 C ATOM 884 O ILE A 59 -1.425 9.740 18.118 1.00 0.00 O ATOM 885 CB ILE A 59 -0.844 9.141 15.217 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.165 9.198 13.721 1.00 0.00 C ATOM 887 CG2 ILE A 59 0.256 8.122 15.487 1.00 0.00 C ATOM 888 CD1 ILE A 59 0.021 9.570 12.857 1.00 0.00 C ATOM 0 H ILE A 59 -2.878 10.728 15.849 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.472 7.818 15.689 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.491 10.123 15.533 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.545 8.227 13.403 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.964 9.922 13.557 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.143 8.383 14.910 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.500 8.123 16.549 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.088 7.130 15.195 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.283 9.590 11.811 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.388 10.554 13.147 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.813 8.834 12.990 1.00 0.00 H new ATOM 900 N ALA A 60 -1.878 7.542 18.082 1.00 0.00 N ATOM 901 CA ALA A 60 -1.580 7.339 19.490 1.00 0.00 C ATOM 902 C ALA A 60 -0.130 6.896 19.668 1.00 0.00 C ATOM 903 O ALA A 60 0.380 6.096 18.880 1.00 0.00 O ATOM 904 CB ALA A 60 -2.528 6.307 20.084 1.00 0.00 C ATOM 0 H ALA A 60 -2.173 6.699 17.590 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.719 8.283 20.016 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.295 6.164 21.139 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.556 6.657 19.984 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.413 5.361 19.555 1.00 0.00 H new ATOM 910 N GLY A 61 0.535 7.424 20.686 1.00 0.00 N ATOM 911 CA GLY A 61 1.903 7.027 20.957 1.00 0.00 C ATOM 912 C GLY A 61 2.303 7.281 22.396 1.00 0.00 C ATOM 913 O GLY A 61 1.627 8.018 23.115 1.00 0.00 O ATOM 0 H GLY A 61 0.153 8.119 21.328 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.023 5.967 20.731 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.575 7.572 20.294 1.00 0.00 H new ATOM 917 N HIS A 62 3.395 6.659 22.825 1.00 0.00 N ATOM 918 CA HIS A 62 3.904 6.855 24.179 1.00 0.00 C ATOM 919 C HIS A 62 5.429 6.867 24.176 1.00 0.00 C ATOM 920 O HIS A 62 6.061 6.231 23.332 1.00 0.00 O ATOM 921 CB HIS A 62 3.383 5.769 25.138 1.00 0.00 C ATOM 922 CG HIS A 62 3.916 4.389 24.877 1.00 0.00 C ATOM 923 ND1 HIS A 62 4.893 3.796 25.652 1.00 0.00 N ATOM 924 CD2 HIS A 62 3.584 3.478 23.935 1.00 0.00 C ATOM 925 CE1 HIS A 62 5.137 2.582 25.192 1.00 0.00 C ATOM 926 NE2 HIS A 62 4.356 2.367 24.153 1.00 0.00 N ATOM 0 H HIS A 62 3.945 6.015 22.256 1.00 0.00 H new ATOM 0 HA HIS A 62 3.541 7.819 24.535 1.00 0.00 H new ATOM 0 HB2 HIS A 62 3.637 6.054 26.159 1.00 0.00 H new ATOM 0 HB3 HIS A 62 2.295 5.741 25.076 1.00 0.00 H new ATOM 0 HD2 HIS A 62 2.847 3.603 23.155 1.00 0.00 H new ATOM 0 HE1 HIS A 62 5.854 1.885 25.598 1.00 0.00 H new ATOM 0 HE2 HIS A 62 4.330 1.511 23.599 1.00 0.00 H new ATOM 934 N THR A 63 6.008 7.587 25.119 1.00 0.00 N ATOM 935 CA THR A 63 7.452 7.706 25.216 1.00 0.00 C ATOM 936 C THR A 63 8.049 6.520 25.984 1.00 0.00 C ATOM 937 O THR A 63 7.389 5.921 26.836 1.00 0.00 O ATOM 938 CB THR A 63 7.826 9.033 25.910 1.00 0.00 C ATOM 939 OG1 THR A 63 7.096 10.108 25.304 1.00 0.00 O ATOM 940 CG2 THR A 63 9.316 9.321 25.805 1.00 0.00 C ATOM 0 H THR A 63 5.496 8.102 25.835 1.00 0.00 H new ATOM 0 HA THR A 63 7.866 7.701 24.208 1.00 0.00 H new ATOM 0 HB THR A 63 7.570 8.944 26.966 1.00 0.00 H new ATOM 0 HG1 THR A 63 7.214 10.077 24.332 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.541 10.263 26.305 1.00 0.00 H new ATOM 0 HG22 THR A 63 9.877 8.516 26.280 1.00 0.00 H new ATOM 0 HG23 THR A 63 9.600 9.391 24.755 1.00 0.00 H new ATOM 948 N PHE A 64 9.289 6.176 25.651 1.00 0.00 N ATOM 949 CA PHE A 64 10.003 5.085 26.299 1.00 0.00 C ATOM 950 C PHE A 64 11.466 5.484 26.439 1.00 0.00 C ATOM 951 O PHE A 64 11.972 6.265 25.634 1.00 0.00 O ATOM 952 CB PHE A 64 9.872 3.808 25.464 1.00 0.00 C ATOM 953 CG PHE A 64 10.079 2.531 26.222 1.00 0.00 C ATOM 954 CD1 PHE A 64 11.108 1.669 25.884 1.00 0.00 C ATOM 955 CD2 PHE A 64 9.233 2.184 27.264 1.00 0.00 C ATOM 956 CE1 PHE A 64 11.290 0.484 26.569 1.00 0.00 C ATOM 957 CE2 PHE A 64 9.411 1.002 27.955 1.00 0.00 C ATOM 958 CZ PHE A 64 10.441 0.150 27.608 1.00 0.00 C ATOM 0 H PHE A 64 9.826 6.647 24.923 1.00 0.00 H new ATOM 0 HA PHE A 64 9.581 4.890 27.285 1.00 0.00 H new ATOM 0 HB2 PHE A 64 8.880 3.788 25.012 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.594 3.850 24.648 1.00 0.00 H new ATOM 0 HD1 PHE A 64 11.776 1.926 25.075 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.425 2.846 27.538 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.095 -0.181 26.293 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.746 0.744 28.766 1.00 0.00 H new ATOM 0 HZ PHE A 64 10.583 -0.775 28.147 1.00 0.00 H new ATOM 968 N ILE A 65 12.139 4.960 27.451 1.00 0.00 N ATOM 969 CA ILE A 65 13.506 5.370 27.745 1.00 0.00 C ATOM 970 C ILE A 65 14.514 4.645 26.856 1.00 0.00 C ATOM 971 O ILE A 65 15.409 5.266 26.282 1.00 0.00 O ATOM 972 CB ILE A 65 13.857 5.113 29.228 1.00 0.00 C ATOM 973 CG1 ILE A 65 12.947 5.944 30.138 1.00 0.00 C ATOM 974 CG2 ILE A 65 15.325 5.428 29.497 1.00 0.00 C ATOM 975 CD1 ILE A 65 13.147 5.674 31.614 1.00 0.00 C ATOM 0 H ILE A 65 11.764 4.252 28.082 1.00 0.00 H new ATOM 0 HA ILE A 65 13.565 6.439 27.541 1.00 0.00 H new ATOM 0 HB ILE A 65 13.694 4.058 29.446 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.124 7.002 29.945 1.00 0.00 H new ATOM 0 HG13 ILE A 65 11.908 5.742 29.879 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.551 5.240 30.547 1.00 0.00 H new ATOM 0 HG22 ILE A 65 15.954 4.794 28.872 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.521 6.475 29.265 1.00 0.00 H new ATOM 0 HD11 ILE A 65 12.468 6.299 32.194 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.941 4.624 31.823 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.176 5.904 31.890 1.00 0.00 H new ATOM 987 N ASP A 66 14.354 3.336 26.746 1.00 0.00 N ATOM 988 CA ASP A 66 15.313 2.495 26.037 1.00 0.00 C ATOM 989 C ASP A 66 15.440 2.887 24.570 1.00 0.00 C ATOM 990 O ASP A 66 16.547 2.960 24.038 1.00 0.00 O ATOM 991 CB ASP A 66 14.920 1.024 26.149 1.00 0.00 C ATOM 992 CG ASP A 66 14.906 0.541 27.582 1.00 0.00 C ATOM 993 OD1 ASP A 66 13.886 0.746 28.272 1.00 0.00 O ATOM 994 OD2 ASP A 66 15.910 -0.050 28.024 1.00 0.00 O ATOM 0 H ASP A 66 13.563 2.827 27.141 1.00 0.00 H new ATOM 0 HA ASP A 66 16.284 2.647 26.508 1.00 0.00 H new ATOM 0 HB2 ASP A 66 13.933 0.879 25.710 1.00 0.00 H new ATOM 0 HB3 ASP A 66 15.618 0.419 25.571 1.00 0.00 H new ATOM 999 N ARG A 67 14.310 3.139 23.921 1.00 0.00 N ATOM 1000 CA ARG A 67 14.310 3.548 22.520 1.00 0.00 C ATOM 1001 C ARG A 67 14.402 5.064 22.413 1.00 0.00 C ATOM 1002 O ARG A 67 13.442 5.769 22.719 1.00 0.00 O ATOM 1003 CB ARG A 67 13.046 3.054 21.807 1.00 0.00 C ATOM 1004 CG ARG A 67 13.279 1.900 20.843 1.00 0.00 C ATOM 1005 CD ARG A 67 14.006 2.358 19.585 1.00 0.00 C ATOM 1006 NE ARG A 67 14.199 1.263 18.635 1.00 0.00 N ATOM 1007 CZ ARG A 67 14.073 1.382 17.309 1.00 0.00 C ATOM 1008 NH1 ARG A 67 13.757 2.548 16.760 1.00 0.00 N ATOM 1009 NH2 ARG A 67 14.270 0.325 16.532 1.00 0.00 N ATOM 0 H ARG A 67 13.383 3.068 24.340 1.00 0.00 H new ATOM 0 HA ARG A 67 15.179 3.101 22.037 1.00 0.00 H new ATOM 0 HB2 ARG A 67 12.318 2.744 22.557 1.00 0.00 H new ATOM 0 HB3 ARG A 67 12.604 3.886 21.259 1.00 0.00 H new ATOM 0 HG2 ARG A 67 13.862 1.123 21.338 1.00 0.00 H new ATOM 0 HG3 ARG A 67 12.322 1.455 20.569 1.00 0.00 H new ATOM 0 HD2 ARG A 67 13.437 3.156 19.108 1.00 0.00 H new ATOM 0 HD3 ARG A 67 14.975 2.776 19.858 1.00 0.00 H new ATOM 0 HE ARG A 67 14.446 0.347 19.009 1.00 0.00 H new ATOM 0 HH11 ARG A 67 13.607 3.366 17.351 1.00 0.00 H new ATOM 0 HH12 ARG A 67 13.664 2.626 15.747 1.00 0.00 H new ATOM 0 HH21 ARG A 67 14.516 -0.574 16.946 1.00 0.00 H new ATOM 0 HH22 ARG A 67 14.175 0.411 15.520 1.00 0.00 H new ATOM 1023 N PRO A 68 15.552 5.585 21.961 1.00 0.00 N ATOM 1024 CA PRO A 68 15.769 7.029 21.836 1.00 0.00 C ATOM 1025 C PRO A 68 15.078 7.591 20.610 1.00 0.00 C ATOM 1026 O PRO A 68 14.969 8.804 20.437 1.00 0.00 O ATOM 1027 CB PRO A 68 17.280 7.136 21.663 1.00 0.00 C ATOM 1028 CG PRO A 68 17.653 5.877 20.965 1.00 0.00 C ATOM 1029 CD PRO A 68 16.738 4.817 21.522 1.00 0.00 C ATOM 0 HA PRO A 68 15.375 7.583 22.688 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.553 8.013 21.077 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.786 7.224 22.624 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.528 5.975 19.887 1.00 0.00 H new ATOM 0 HG3 PRO A 68 18.698 5.625 21.143 1.00 0.00 H new ATOM 0 HD2 PRO A 68 16.479 4.073 20.768 1.00 0.00 H new ATOM 0 HD3 PRO A 68 17.200 4.282 22.352 1.00 0.00 H new ATOM 1037 N ASN A 69 14.612 6.691 19.762 1.00 0.00 N ATOM 1038 CA ASN A 69 14.076 7.070 18.475 1.00 0.00 C ATOM 1039 C ASN A 69 12.967 6.118 18.049 1.00 0.00 C ATOM 1040 O ASN A 69 13.197 5.204 17.260 1.00 0.00 O ATOM 1041 CB ASN A 69 15.203 7.061 17.439 1.00 0.00 C ATOM 1042 CG ASN A 69 14.810 7.726 16.143 1.00 0.00 C ATOM 1043 OD1 ASN A 69 14.284 7.087 15.235 1.00 0.00 O ATOM 1044 ND2 ASN A 69 15.090 9.011 16.047 1.00 0.00 N ATOM 0 H ASN A 69 14.596 5.688 19.947 1.00 0.00 H new ATOM 0 HA ASN A 69 13.652 8.071 18.549 1.00 0.00 H new ATOM 0 HB2 ASN A 69 16.075 7.568 17.853 1.00 0.00 H new ATOM 0 HB3 ASN A 69 15.498 6.031 17.239 1.00 0.00 H new ATOM 0 HD21 ASN A 69 14.869 9.518 15.190 1.00 0.00 H new ATOM 0 HD22 ASN A 69 15.527 9.498 16.830 1.00 0.00 H new ATOM 1051 N TYR A 70 11.787 6.287 18.630 1.00 0.00 N ATOM 1052 CA TYR A 70 10.618 5.543 18.194 1.00 0.00 C ATOM 1053 C TYR A 70 9.360 6.323 18.583 1.00 0.00 C ATOM 1054 O TYR A 70 9.419 7.164 19.482 1.00 0.00 O ATOM 1055 CB TYR A 70 10.614 4.132 18.818 1.00 0.00 C ATOM 1056 CG TYR A 70 9.824 4.026 20.098 1.00 0.00 C ATOM 1057 CD1 TYR A 70 8.800 3.101 20.220 1.00 0.00 C ATOM 1058 CD2 TYR A 70 10.077 4.873 21.165 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.048 3.025 21.369 1.00 0.00 C ATOM 1060 CE2 TYR A 70 9.335 4.803 22.317 1.00 0.00 C ATOM 1061 CZ TYR A 70 8.315 3.877 22.415 1.00 0.00 C ATOM 1062 OH TYR A 70 7.552 3.813 23.552 1.00 0.00 O ATOM 0 H TYR A 70 11.616 6.931 19.402 1.00 0.00 H new ATOM 0 HA TYR A 70 10.640 5.422 17.111 1.00 0.00 H new ATOM 0 HB2 TYR A 70 10.207 3.427 18.093 1.00 0.00 H new ATOM 0 HB3 TYR A 70 11.643 3.830 19.013 1.00 0.00 H new ATOM 0 HD1 TYR A 70 8.589 2.430 19.401 1.00 0.00 H new ATOM 0 HD2 TYR A 70 10.872 5.600 21.089 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.252 2.300 21.449 1.00 0.00 H new ATOM 0 HE2 TYR A 70 9.547 5.467 23.142 1.00 0.00 H new ATOM 0 HH TYR A 70 6.976 4.604 23.605 1.00 0.00 H new ATOM 1072 N GLN A 71 8.249 6.047 17.900 1.00 0.00 N ATOM 1073 CA GLN A 71 6.953 6.684 18.181 1.00 0.00 C ATOM 1074 C GLN A 71 7.087 8.180 18.466 1.00 0.00 C ATOM 1075 O GLN A 71 7.355 8.972 17.566 1.00 0.00 O ATOM 1076 CB GLN A 71 6.245 5.995 19.351 1.00 0.00 C ATOM 1077 CG GLN A 71 5.789 4.584 19.041 1.00 0.00 C ATOM 1078 CD GLN A 71 5.054 3.941 20.200 1.00 0.00 C ATOM 1079 OE1 GLN A 71 4.403 4.618 20.999 1.00 0.00 O ATOM 1080 NE2 GLN A 71 5.160 2.627 20.297 1.00 0.00 N ATOM 0 H GLN A 71 8.218 5.375 17.134 1.00 0.00 H new ATOM 0 HA GLN A 71 6.352 6.570 17.279 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.918 5.970 20.208 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.380 6.591 19.643 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.138 4.600 18.167 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.655 3.975 18.782 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.710 2.108 19.612 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.692 2.132 21.056 1.00 0.00 H new ATOM 1089 N PHE A 72 6.912 8.554 19.731 1.00 0.00 N ATOM 1090 CA PHE A 72 7.032 9.941 20.147 1.00 0.00 C ATOM 1091 C PHE A 72 7.920 10.036 21.379 1.00 0.00 C ATOM 1092 O PHE A 72 7.453 9.907 22.511 1.00 0.00 O ATOM 1093 CB PHE A 72 5.656 10.547 20.444 1.00 0.00 C ATOM 1094 CG PHE A 72 4.695 10.476 19.288 1.00 0.00 C ATOM 1095 CD1 PHE A 72 4.978 11.118 18.092 1.00 0.00 C ATOM 1096 CD2 PHE A 72 3.509 9.770 19.400 1.00 0.00 C ATOM 1097 CE1 PHE A 72 4.096 11.055 17.031 1.00 0.00 C ATOM 1098 CE2 PHE A 72 2.623 9.705 18.342 1.00 0.00 C ATOM 1099 CZ PHE A 72 2.917 10.347 17.156 1.00 0.00 C ATOM 0 H PHE A 72 6.685 7.908 20.487 1.00 0.00 H new ATOM 0 HA PHE A 72 7.483 10.506 19.331 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.219 10.030 21.299 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.784 11.590 20.733 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.898 11.674 17.989 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.274 9.264 20.325 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.328 11.559 16.104 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.701 9.152 18.443 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.226 10.296 16.327 1.00 0.00 H new ATOM 1109 N THR A 73 9.208 10.221 21.151 1.00 0.00 N ATOM 1110 CA THR A 73 10.162 10.360 22.241 1.00 0.00 C ATOM 1111 C THR A 73 10.877 11.707 22.152 1.00 0.00 C ATOM 1112 O THR A 73 10.859 12.500 23.092 1.00 0.00 O ATOM 1113 CB THR A 73 11.177 9.189 22.249 1.00 0.00 C ATOM 1114 OG1 THR A 73 12.226 9.431 23.197 1.00 0.00 O ATOM 1115 CG2 THR A 73 11.775 8.951 20.870 1.00 0.00 C ATOM 0 H THR A 73 9.620 10.279 20.220 1.00 0.00 H new ATOM 0 HA THR A 73 9.614 10.324 23.182 1.00 0.00 H new ATOM 0 HB THR A 73 10.629 8.293 22.541 1.00 0.00 H new ATOM 0 HG1 THR A 73 12.855 8.680 23.188 1.00 0.00 H new ATOM 0 HG21 THR A 73 12.481 8.122 20.918 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.979 8.709 20.165 1.00 0.00 H new ATOM 0 HG23 THR A 73 12.293 9.851 20.538 1.00 0.00 H new ATOM 1123 N ASN A 74 11.462 11.979 20.995 1.00 0.00 N ATOM 1124 CA ASN A 74 12.146 13.246 20.753 1.00 0.00 C ATOM 1125 C ASN A 74 11.145 14.292 20.249 1.00 0.00 C ATOM 1126 O ASN A 74 11.518 15.326 19.699 1.00 0.00 O ATOM 1127 CB ASN A 74 13.275 13.045 19.733 1.00 0.00 C ATOM 1128 CG ASN A 74 14.164 14.271 19.572 1.00 0.00 C ATOM 1129 OD1 ASN A 74 14.376 15.034 20.514 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.685 14.470 18.371 1.00 0.00 N ATOM 0 H ASN A 74 11.478 11.337 20.203 1.00 0.00 H new ATOM 0 HA ASN A 74 12.581 13.603 21.686 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.888 12.198 20.041 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.841 12.789 18.766 1.00 0.00 H new ATOM 0 HD21 ASN A 74 15.285 15.278 18.203 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.487 13.816 17.614 1.00 0.00 H new ATOM 1137 N LEU A 75 9.862 14.026 20.481 1.00 0.00 N ATOM 1138 CA LEU A 75 8.793 14.911 20.024 1.00 0.00 C ATOM 1139 C LEU A 75 8.798 16.217 20.817 1.00 0.00 C ATOM 1140 O LEU A 75 8.084 17.161 20.494 1.00 0.00 O ATOM 1141 CB LEU A 75 7.436 14.214 20.156 1.00 0.00 C ATOM 1142 CG LEU A 75 6.269 14.938 19.483 1.00 0.00 C ATOM 1143 CD1 LEU A 75 6.496 15.050 17.983 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.967 14.220 19.767 1.00 0.00 C ATOM 0 H LEU A 75 9.536 13.201 20.985 1.00 0.00 H new ATOM 0 HA LEU A 75 8.966 15.147 18.974 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.516 13.213 19.732 1.00 0.00 H new ATOM 0 HB3 LEU A 75 7.207 14.094 21.215 1.00 0.00 H new ATOM 0 HG LEU A 75 6.209 15.945 19.896 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.653 15.568 17.525 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.412 15.610 17.794 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.585 14.052 17.553 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.147 14.748 19.281 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.022 13.202 19.382 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.794 14.192 20.843 1.00 0.00 H new ATOM 1156 N LYS A 76 9.621 16.267 21.852 1.00 0.00 N ATOM 1157 CA LYS A 76 9.774 17.482 22.641 1.00 0.00 C ATOM 1158 C LYS A 76 10.618 18.515 21.901 1.00 0.00 C ATOM 1159 O LYS A 76 10.745 19.661 22.334 1.00 0.00 O ATOM 1160 CB LYS A 76 10.359 17.172 24.028 1.00 0.00 C ATOM 1161 CG LYS A 76 11.455 16.105 24.059 1.00 0.00 C ATOM 1162 CD LYS A 76 12.767 16.565 23.436 1.00 0.00 C ATOM 1163 CE LYS A 76 13.846 15.503 23.603 1.00 0.00 C ATOM 1164 NZ LYS A 76 15.149 15.919 23.020 1.00 0.00 N ATOM 0 H LYS A 76 10.193 15.483 22.166 1.00 0.00 H new ATOM 0 HA LYS A 76 8.783 17.911 22.790 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.762 18.094 24.447 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.547 16.853 24.682 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.636 15.811 25.093 1.00 0.00 H new ATOM 0 HG3 LYS A 76 11.103 15.218 23.532 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.618 16.775 22.377 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.090 17.495 23.903 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.978 15.288 24.663 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.518 14.578 23.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 15.920 15.398 23.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.156 15.711 22.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 15.284 16.940 23.166 1.00 0.00 H new ATOM 1178 N ALA A 77 11.197 18.094 20.789 1.00 0.00 N ATOM 1179 CA ALA A 77 11.918 19.000 19.908 1.00 0.00 C ATOM 1180 C ALA A 77 10.987 19.576 18.841 1.00 0.00 C ATOM 1181 O ALA A 77 11.405 20.385 18.013 1.00 0.00 O ATOM 1182 CB ALA A 77 13.085 18.277 19.257 1.00 0.00 C ATOM 0 H ALA A 77 11.182 17.124 20.473 1.00 0.00 H new ATOM 0 HA ALA A 77 12.303 19.827 20.505 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.618 18.964 18.600 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.764 17.913 20.028 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.712 17.434 18.675 1.00 0.00 H new ATOM 1188 N ALA A 78 9.725 19.161 18.871 1.00 0.00 N ATOM 1189 CA ALA A 78 8.744 19.608 17.888 1.00 0.00 C ATOM 1190 C ALA A 78 8.125 20.937 18.291 1.00 0.00 C ATOM 1191 O ALA A 78 8.169 21.336 19.458 1.00 0.00 O ATOM 1192 CB ALA A 78 7.658 18.562 17.711 1.00 0.00 C ATOM 0 H ALA A 78 9.356 18.514 19.568 1.00 0.00 H new ATOM 0 HA ALA A 78 9.263 19.748 16.940 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.934 18.910 16.975 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.104 17.629 17.368 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.155 18.395 18.663 1.00 0.00 H new ATOM 1198 N LYS A 79 7.545 21.611 17.311 1.00 0.00 N ATOM 1199 CA LYS A 79 6.969 22.926 17.505 1.00 0.00 C ATOM 1200 C LYS A 79 6.033 23.281 16.351 1.00 0.00 C ATOM 1201 O LYS A 79 5.712 22.429 15.522 1.00 0.00 O ATOM 1202 CB LYS A 79 8.087 23.960 17.664 1.00 0.00 C ATOM 1203 CG LYS A 79 9.292 23.718 16.771 1.00 0.00 C ATOM 1204 CD LYS A 79 10.477 24.546 17.229 1.00 0.00 C ATOM 1205 CE LYS A 79 11.748 24.168 16.491 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.171 22.775 16.785 1.00 0.00 N ATOM 0 H LYS A 79 7.462 21.258 16.358 1.00 0.00 H new ATOM 0 HA LYS A 79 6.371 22.926 18.416 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.684 24.950 17.450 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.415 23.967 18.703 1.00 0.00 H new ATOM 0 HG2 LYS A 79 9.554 22.660 16.786 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.043 23.970 15.740 1.00 0.00 H new ATOM 0 HD2 LYS A 79 10.265 25.603 17.070 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.624 24.408 18.300 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.591 24.280 15.418 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.547 24.855 16.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.124 22.613 16.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 12.183 22.626 17.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 11.503 22.109 16.346 1.00 0.00 H new ATOM 1220 N LYS A 80 5.611 24.541 16.310 1.00 0.00 N ATOM 1221 CA LYS A 80 4.565 25.003 15.394 1.00 0.00 C ATOM 1222 C LYS A 80 4.808 24.612 13.931 1.00 0.00 C ATOM 1223 O LYS A 80 3.864 24.295 13.205 1.00 0.00 O ATOM 1224 CB LYS A 80 4.407 26.520 15.515 1.00 0.00 C ATOM 1225 CG LYS A 80 5.683 27.295 15.227 1.00 0.00 C ATOM 1226 CD LYS A 80 5.534 28.768 15.569 1.00 0.00 C ATOM 1227 CE LYS A 80 4.403 29.415 14.790 1.00 0.00 C ATOM 1228 NZ LYS A 80 4.213 30.835 15.179 1.00 0.00 N ATOM 0 H LYS A 80 5.984 25.275 16.912 1.00 0.00 H new ATOM 0 HA LYS A 80 3.646 24.499 15.692 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.629 26.851 14.827 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.066 26.761 16.522 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.505 26.869 15.802 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.943 27.190 14.174 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.348 28.876 16.638 1.00 0.00 H new ATOM 0 HD3 LYS A 80 6.468 29.288 15.354 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.615 29.355 13.722 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.479 28.863 14.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.433 31.245 14.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.986 30.890 16.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.087 31.367 14.990 1.00 0.00 H new ATOM 1242 N GLY A 81 6.054 24.623 13.492 1.00 0.00 N ATOM 1243 CA GLY A 81 6.337 24.314 12.106 1.00 0.00 C ATOM 1244 C GLY A 81 7.399 23.250 11.961 1.00 0.00 C ATOM 1245 O GLY A 81 8.437 23.478 11.342 1.00 0.00 O ATOM 0 H GLY A 81 6.871 24.838 14.064 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.422 23.980 11.616 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.661 25.220 11.593 1.00 0.00 H new ATOM 1249 N SER A 82 7.142 22.087 12.535 1.00 0.00 N ATOM 1250 CA SER A 82 8.085 20.983 12.478 1.00 0.00 C ATOM 1251 C SER A 82 7.974 20.214 11.163 1.00 0.00 C ATOM 1252 O SER A 82 8.809 19.356 10.871 1.00 0.00 O ATOM 1253 CB SER A 82 7.845 20.049 13.659 1.00 0.00 C ATOM 1254 OG SER A 82 8.186 20.681 14.877 1.00 0.00 O ATOM 0 H SER A 82 6.284 21.882 13.048 1.00 0.00 H new ATOM 0 HA SER A 82 9.094 21.392 12.532 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.798 19.746 13.682 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.437 19.142 13.537 1.00 0.00 H new ATOM 0 HG SER A 82 9.161 20.756 14.945 1.00 0.00 H new ATOM 1260 N MET A 83 6.953 20.553 10.370 1.00 0.00 N ATOM 1261 CA MET A 83 6.651 19.852 9.120 1.00 0.00 C ATOM 1262 C MET A 83 6.516 18.351 9.342 1.00 0.00 C ATOM 1263 O MET A 83 7.487 17.598 9.264 1.00 0.00 O ATOM 1264 CB MET A 83 7.706 20.142 8.046 1.00 0.00 C ATOM 1265 CG MET A 83 7.592 21.530 7.431 1.00 0.00 C ATOM 1266 SD MET A 83 6.746 21.540 5.834 1.00 0.00 S ATOM 1267 CE MET A 83 5.132 20.899 6.265 1.00 0.00 C ATOM 0 H MET A 83 6.314 21.320 10.577 1.00 0.00 H new ATOM 0 HA MET A 83 5.692 20.230 8.765 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.698 20.029 8.484 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.621 19.396 7.255 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.057 22.182 8.121 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.591 21.948 7.307 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.442 21.065 5.438 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.207 19.830 6.466 1.00 0.00 H new ATOM 0 HE3 MET A 83 4.763 21.410 7.154 1.00 0.00 H new ATOM 1277 N VAL A 84 5.302 17.929 9.633 1.00 0.00 N ATOM 1278 CA VAL A 84 5.018 16.529 9.871 1.00 0.00 C ATOM 1279 C VAL A 84 4.632 15.853 8.565 1.00 0.00 C ATOM 1280 O VAL A 84 3.647 16.228 7.935 1.00 0.00 O ATOM 1281 CB VAL A 84 3.879 16.363 10.895 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.623 14.895 11.186 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.195 17.118 12.176 1.00 0.00 C ATOM 0 H VAL A 84 4.490 18.542 9.711 1.00 0.00 H new ATOM 0 HA VAL A 84 5.916 16.062 10.275 1.00 0.00 H new ATOM 0 HB VAL A 84 2.971 16.786 10.464 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.815 14.803 11.912 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.343 14.385 10.264 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.527 14.441 11.591 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.378 16.988 12.886 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.117 16.730 12.609 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.317 18.178 11.953 1.00 0.00 H new ATOM 1293 N TYR A 85 5.412 14.874 8.155 1.00 0.00 N ATOM 1294 CA TYR A 85 5.165 14.184 6.905 1.00 0.00 C ATOM 1295 C TYR A 85 4.549 12.819 7.163 1.00 0.00 C ATOM 1296 O TYR A 85 5.124 11.986 7.863 1.00 0.00 O ATOM 1297 CB TYR A 85 6.461 14.022 6.111 1.00 0.00 C ATOM 1298 CG TYR A 85 7.131 15.329 5.760 1.00 0.00 C ATOM 1299 CD1 TYR A 85 8.097 15.877 6.591 1.00 0.00 C ATOM 1300 CD2 TYR A 85 6.799 16.014 4.598 1.00 0.00 C ATOM 1301 CE1 TYR A 85 8.713 17.069 6.277 1.00 0.00 C ATOM 1302 CE2 TYR A 85 7.414 17.209 4.275 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.371 17.731 5.118 1.00 0.00 C ATOM 1304 OH TYR A 85 8.991 18.920 4.803 1.00 0.00 O ATOM 0 H TYR A 85 6.225 14.537 8.671 1.00 0.00 H new ATOM 0 HA TYR A 85 4.468 14.785 6.321 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.156 13.413 6.689 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.247 13.477 5.192 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.371 15.361 7.499 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.049 15.607 3.937 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.461 17.483 6.937 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.146 17.730 3.368 1.00 0.00 H new ATOM 0 HH TYR A 85 8.415 19.669 5.065 1.00 0.00 H new ATOM 1314 N PHE A 86 3.370 12.606 6.611 1.00 0.00 N ATOM 1315 CA PHE A 86 2.720 11.314 6.690 1.00 0.00 C ATOM 1316 C PHE A 86 2.921 10.568 5.377 1.00 0.00 C ATOM 1317 O PHE A 86 2.307 10.894 4.360 1.00 0.00 O ATOM 1318 CB PHE A 86 1.229 11.473 7.003 1.00 0.00 C ATOM 1319 CG PHE A 86 0.523 10.173 7.265 1.00 0.00 C ATOM 1320 CD1 PHE A 86 1.001 9.291 8.221 1.00 0.00 C ATOM 1321 CD2 PHE A 86 -0.621 9.837 6.562 1.00 0.00 C ATOM 1322 CE1 PHE A 86 0.352 8.098 8.469 1.00 0.00 C ATOM 1323 CE2 PHE A 86 -1.274 8.645 6.805 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.788 7.774 7.759 1.00 0.00 C ATOM 0 H PHE A 86 2.842 13.314 6.101 1.00 0.00 H new ATOM 0 HA PHE A 86 3.167 10.738 7.500 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.117 12.119 7.874 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.744 11.978 6.168 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.892 9.540 8.779 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.007 10.515 5.815 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.735 7.419 9.217 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.165 8.394 6.249 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.298 6.841 7.950 1.00 0.00 H new ATOM 1334 N LYS A 87 3.813 9.594 5.408 1.00 0.00 N ATOM 1335 CA LYS A 87 4.158 8.815 4.231 1.00 0.00 C ATOM 1336 C LYS A 87 3.178 7.664 4.077 1.00 0.00 C ATOM 1337 O LYS A 87 3.330 6.633 4.722 1.00 0.00 O ATOM 1338 CB LYS A 87 5.578 8.265 4.384 1.00 0.00 C ATOM 1339 CG LYS A 87 6.370 8.201 3.094 1.00 0.00 C ATOM 1340 CD LYS A 87 6.670 9.594 2.574 1.00 0.00 C ATOM 1341 CE LYS A 87 7.996 9.641 1.836 1.00 0.00 C ATOM 1342 NZ LYS A 87 9.126 9.247 2.718 1.00 0.00 N ATOM 0 H LYS A 87 4.319 9.320 6.250 1.00 0.00 H new ATOM 0 HA LYS A 87 4.108 9.450 3.347 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.120 8.886 5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.522 7.264 4.811 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.303 7.662 3.261 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.809 7.642 2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.870 9.914 1.907 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.691 10.297 3.407 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.957 8.975 0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.165 10.648 1.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.895 9.941 2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.801 9.217 3.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.473 8.307 2.439 1.00 0.00 H new ATOM 1356 N VAL A 88 2.168 7.831 3.242 1.00 0.00 N ATOM 1357 CA VAL A 88 1.119 6.828 3.148 1.00 0.00 C ATOM 1358 C VAL A 88 0.939 6.325 1.721 1.00 0.00 C ATOM 1359 O VAL A 88 0.664 7.098 0.800 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.219 7.363 3.701 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.608 8.678 3.039 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -1.323 6.332 3.538 1.00 0.00 C ATOM 0 H VAL A 88 2.051 8.637 2.628 1.00 0.00 H new ATOM 0 HA VAL A 88 1.434 5.984 3.762 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.083 7.554 4.765 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.555 9.027 3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.166 9.423 3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.714 8.527 1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.256 6.732 3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.449 6.098 2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.057 5.425 4.081 1.00 0.00 H new ATOM 1372 N GLY A 89 1.115 5.018 1.553 1.00 0.00 N ATOM 1373 CA GLY A 89 0.956 4.385 0.252 1.00 0.00 C ATOM 1374 C GLY A 89 2.099 4.700 -0.697 1.00 0.00 C ATOM 1375 O GLY A 89 2.755 3.795 -1.214 1.00 0.00 O ATOM 0 H GLY A 89 1.368 4.377 2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 89 0.886 3.305 0.384 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.017 4.713 -0.195 1.00 0.00 H new ATOM 1379 N ASN A 90 2.330 5.987 -0.911 1.00 0.00 N ATOM 1380 CA ASN A 90 3.372 6.468 -1.813 1.00 0.00 C ATOM 1381 C ASN A 90 3.507 7.983 -1.713 1.00 0.00 C ATOM 1382 O ASN A 90 4.585 8.537 -1.932 1.00 0.00 O ATOM 1383 CB ASN A 90 3.086 6.061 -3.271 1.00 0.00 C ATOM 1384 CG ASN A 90 1.836 6.713 -3.841 1.00 0.00 C ATOM 1385 OD1 ASN A 90 1.888 7.819 -4.379 1.00 0.00 O ATOM 1386 ND2 ASN A 90 0.706 6.029 -3.741 1.00 0.00 N ATOM 0 H ASN A 90 1.798 6.733 -0.462 1.00 0.00 H new ATOM 0 HA ASN A 90 4.311 6.005 -1.509 1.00 0.00 H new ATOM 0 HB2 ASN A 90 3.942 6.328 -3.891 1.00 0.00 H new ATOM 0 HB3 ASN A 90 2.980 4.978 -3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.160 6.416 -4.117 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.701 5.115 -3.288 1.00 0.00 H new ATOM 1393 N GLU A 91 2.410 8.646 -1.372 1.00 0.00 N ATOM 1394 CA GLU A 91 2.391 10.097 -1.269 1.00 0.00 C ATOM 1395 C GLU A 91 2.818 10.565 0.114 1.00 0.00 C ATOM 1396 O GLU A 91 2.871 9.781 1.065 1.00 0.00 O ATOM 1397 CB GLU A 91 1.006 10.650 -1.603 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.130 10.010 -0.822 1.00 0.00 C ATOM 1399 CD GLU A 91 -1.468 10.656 -1.121 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -2.158 11.079 -0.170 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -1.831 10.761 -2.311 1.00 0.00 O ATOM 0 H GLU A 91 1.518 8.198 -1.161 1.00 0.00 H new ATOM 0 HA GLU A 91 3.108 10.481 -1.995 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.001 11.723 -1.414 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.821 10.513 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.180 8.948 -1.062 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.078 10.086 0.245 1.00 0.00 H new ATOM 1408 N THR A 92 3.115 11.850 0.217 1.00 0.00 N ATOM 1409 CA THR A 92 3.587 12.431 1.455 1.00 0.00 C ATOM 1410 C THR A 92 2.688 13.587 1.883 1.00 0.00 C ATOM 1411 O THR A 92 2.656 14.632 1.234 1.00 0.00 O ATOM 1412 CB THR A 92 5.030 12.940 1.290 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.808 11.959 0.592 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.665 13.227 2.640 1.00 0.00 C ATOM 0 H THR A 92 3.035 12.514 -0.553 1.00 0.00 H new ATOM 0 HA THR A 92 3.562 11.658 2.223 1.00 0.00 H new ATOM 0 HB THR A 92 5.004 13.868 0.719 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.726 12.285 0.486 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.684 13.585 2.494 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.084 13.988 3.161 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.683 12.314 3.235 1.00 0.00 H new ATOM 1422 N ARG A 93 1.945 13.391 2.960 1.00 0.00 N ATOM 1423 CA ARG A 93 1.065 14.435 3.473 1.00 0.00 C ATOM 1424 C ARG A 93 1.847 15.335 4.423 1.00 0.00 C ATOM 1425 O ARG A 93 2.557 14.840 5.296 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.129 13.821 4.207 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.813 12.690 3.451 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.395 13.153 2.123 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.530 14.060 2.294 1.00 0.00 N ATOM 1430 CZ ARG A 93 -3.623 14.033 1.537 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -3.764 13.109 0.594 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.581 14.928 1.729 1.00 0.00 N ATOM 0 H ARG A 93 1.931 12.523 3.496 1.00 0.00 H new ATOM 0 HA ARG A 93 0.690 15.023 2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.207 13.446 5.174 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.860 14.604 4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.095 11.890 3.271 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.609 12.272 4.068 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.618 13.653 1.544 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.712 12.284 1.546 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.480 14.755 3.039 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.032 12.415 0.447 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.605 13.094 0.017 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.479 15.636 2.456 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.420 14.909 1.149 1.00 0.00 H new ATOM 1446 N LYS A 94 1.733 16.646 4.257 1.00 0.00 N ATOM 1447 CA LYS A 94 2.490 17.576 5.092 1.00 0.00 C ATOM 1448 C LYS A 94 1.562 18.260 6.086 1.00 0.00 C ATOM 1449 O LYS A 94 0.579 18.886 5.700 1.00 0.00 O ATOM 1450 CB LYS A 94 3.228 18.643 4.260 1.00 0.00 C ATOM 1451 CG LYS A 94 3.925 18.115 3.008 1.00 0.00 C ATOM 1452 CD LYS A 94 2.977 18.001 1.815 1.00 0.00 C ATOM 1453 CE LYS A 94 2.886 19.297 1.009 1.00 0.00 C ATOM 1454 NZ LYS A 94 2.354 20.441 1.799 1.00 0.00 N ATOM 0 H LYS A 94 1.132 17.088 3.561 1.00 0.00 H new ATOM 0 HA LYS A 94 3.241 16.991 5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.513 19.410 3.963 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.970 19.128 4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.751 18.777 2.749 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.355 17.136 3.221 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.315 17.195 1.163 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.983 17.728 2.170 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.876 19.553 0.632 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.247 19.134 0.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.157 21.240 1.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.476 20.154 2.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.057 20.729 2.509 1.00 0.00 H new ATOM 1468 N TYR A 95 1.874 18.131 7.364 1.00 0.00 N ATOM 1469 CA TYR A 95 1.067 18.728 8.415 1.00 0.00 C ATOM 1470 C TYR A 95 1.887 19.742 9.207 1.00 0.00 C ATOM 1471 O TYR A 95 3.091 19.569 9.398 1.00 0.00 O ATOM 1472 CB TYR A 95 0.529 17.640 9.347 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.304 16.590 8.646 1.00 0.00 C ATOM 1474 CD1 TYR A 95 -1.660 16.783 8.430 1.00 0.00 C ATOM 1475 CD2 TYR A 95 0.269 15.409 8.194 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -2.423 15.830 7.786 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -0.488 14.453 7.550 1.00 0.00 C ATOM 1478 CZ TYR A 95 -1.832 14.669 7.347 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.586 13.722 6.696 1.00 0.00 O ATOM 0 H TYR A 95 2.686 17.614 7.701 1.00 0.00 H new ATOM 0 HA TYR A 95 0.226 19.247 7.955 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.368 17.152 9.843 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.074 18.108 10.126 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -2.127 17.695 8.772 1.00 0.00 H new ATOM 0 HD2 TYR A 95 1.324 15.236 8.349 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.478 15.995 7.628 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.028 13.538 7.206 1.00 0.00 H new ATOM 0 HH TYR A 95 -2.017 12.963 6.451 1.00 0.00 H new ATOM 1489 N LYS A 96 1.234 20.804 9.651 1.00 0.00 N ATOM 1490 CA LYS A 96 1.893 21.845 10.429 1.00 0.00 C ATOM 1491 C LYS A 96 1.310 21.855 11.838 1.00 0.00 C ATOM 1492 O LYS A 96 0.089 21.902 11.997 1.00 0.00 O ATOM 1493 CB LYS A 96 1.682 23.210 9.762 1.00 0.00 C ATOM 1494 CG LYS A 96 2.745 24.243 10.101 1.00 0.00 C ATOM 1495 CD LYS A 96 4.070 23.922 9.426 1.00 0.00 C ATOM 1496 CE LYS A 96 4.064 24.306 7.954 1.00 0.00 C ATOM 1497 NZ LYS A 96 3.991 25.777 7.747 1.00 0.00 N ATOM 0 H LYS A 96 0.241 20.970 9.485 1.00 0.00 H new ATOM 0 HA LYS A 96 2.963 21.645 10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.657 23.073 8.681 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.707 23.599 10.057 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.406 25.231 9.789 1.00 0.00 H new ATOM 0 HG3 LYS A 96 2.886 24.281 11.181 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.875 24.451 9.936 1.00 0.00 H new ATOM 0 HD3 LYS A 96 4.278 22.856 9.522 1.00 0.00 H new ATOM 0 HE2 LYS A 96 4.965 23.920 7.478 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.215 23.831 7.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.292 26.007 6.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.013 26.100 7.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.617 26.255 8.426 1.00 0.00 H new ATOM 1511 N MET A 97 2.166 21.807 12.857 1.00 0.00 N ATOM 1512 CA MET A 97 1.689 21.750 14.239 1.00 0.00 C ATOM 1513 C MET A 97 1.245 23.131 14.712 1.00 0.00 C ATOM 1514 O MET A 97 1.888 23.764 15.545 1.00 0.00 O ATOM 1515 CB MET A 97 2.757 21.163 15.170 1.00 0.00 C ATOM 1516 CG MET A 97 2.911 19.660 15.033 1.00 0.00 C ATOM 1517 SD MET A 97 4.075 18.965 16.220 1.00 0.00 S ATOM 1518 CE MET A 97 3.929 17.221 15.844 1.00 0.00 C ATOM 0 H MET A 97 3.181 21.806 12.755 1.00 0.00 H new ATOM 0 HA MET A 97 0.825 21.087 14.271 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.714 21.640 14.960 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.501 21.403 16.202 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.938 19.186 15.165 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.246 19.424 14.023 1.00 0.00 H new ATOM 0 HE1 MET A 97 3.800 16.659 16.769 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.066 17.059 15.198 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.832 16.882 15.336 1.00 0.00 H new ATOM 1528 N THR A 98 0.127 23.581 14.166 1.00 0.00 N ATOM 1529 CA THR A 98 -0.361 24.933 14.383 1.00 0.00 C ATOM 1530 C THR A 98 -1.229 25.036 15.642 1.00 0.00 C ATOM 1531 O THR A 98 -1.628 26.132 16.040 1.00 0.00 O ATOM 1532 CB THR A 98 -1.152 25.421 13.144 1.00 0.00 C ATOM 1533 OG1 THR A 98 -1.660 26.745 13.346 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.298 24.474 12.822 1.00 0.00 C ATOM 0 H THR A 98 -0.469 23.018 13.559 1.00 0.00 H new ATOM 0 HA THR A 98 0.507 25.575 14.533 1.00 0.00 H new ATOM 0 HB THR A 98 -0.461 25.436 12.301 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.850 26.881 14.298 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.837 24.839 11.948 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.901 23.480 12.614 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.978 24.423 13.673 1.00 0.00 H new ATOM 1542 N SER A 99 -1.528 23.903 16.264 1.00 0.00 N ATOM 1543 CA SER A 99 -2.284 23.897 17.508 1.00 0.00 C ATOM 1544 C SER A 99 -1.717 22.854 18.469 1.00 0.00 C ATOM 1545 O SER A 99 -1.926 21.655 18.299 1.00 0.00 O ATOM 1546 CB SER A 99 -3.764 23.632 17.225 1.00 0.00 C ATOM 1547 OG SER A 99 -4.297 24.627 16.366 1.00 0.00 O ATOM 0 H SER A 99 -1.259 22.978 15.928 1.00 0.00 H new ATOM 0 HA SER A 99 -2.196 24.876 17.979 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.882 22.649 16.768 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.321 23.617 18.162 1.00 0.00 H new ATOM 0 HG SER A 99 -5.244 24.439 16.196 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.981 23.323 19.469 1.00 0.00 N ATOM 1554 CA ILE A 100 -0.321 22.438 20.418 1.00 0.00 C ATOM 1555 C ILE A 100 -0.760 22.742 21.846 1.00 0.00 C ATOM 1556 O ILE A 100 -0.749 23.900 22.272 1.00 0.00 O ATOM 1557 CB ILE A 100 1.218 22.577 20.330 1.00 0.00 C ATOM 1558 CG1 ILE A 100 1.709 22.189 18.932 1.00 0.00 C ATOM 1559 CG2 ILE A 100 1.899 21.728 21.397 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.193 22.409 18.725 1.00 0.00 C ATOM 0 H ILE A 100 -0.826 24.316 19.643 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.608 21.419 20.159 1.00 0.00 H new ATOM 0 HB ILE A 100 1.481 23.619 20.510 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.478 21.139 18.754 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.158 22.767 18.190 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.980 21.841 21.317 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.573 22.054 22.385 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.632 20.681 21.254 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.467 22.112 17.713 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.428 23.463 18.870 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.753 21.810 19.443 1.00 0.00 H new ATOM 1572 N ARG A 101 -1.155 21.704 22.573 1.00 0.00 N ATOM 1573 CA ARG A 101 -1.468 21.841 23.990 1.00 0.00 C ATOM 1574 C ARG A 101 -1.380 20.482 24.674 1.00 0.00 C ATOM 1575 O ARG A 101 -1.188 19.464 24.017 1.00 0.00 O ATOM 1576 CB ARG A 101 -2.865 22.439 24.201 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.998 21.505 23.826 1.00 0.00 C ATOM 1578 CD ARG A 101 -5.339 22.040 24.297 1.00 0.00 C ATOM 1579 NE ARG A 101 -5.703 23.295 23.642 1.00 0.00 N ATOM 1580 CZ ARG A 101 -6.957 23.659 23.376 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -7.972 22.897 23.766 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -7.191 24.801 22.747 1.00 0.00 N ATOM 0 H ARG A 101 -1.266 20.759 22.205 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.739 22.522 24.431 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.973 22.723 25.248 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.951 23.352 23.612 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.018 21.371 22.744 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.822 20.523 24.265 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -6.112 21.296 24.104 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.307 22.193 25.376 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.952 23.930 23.372 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -7.793 22.029 24.271 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.930 23.179 23.560 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.413 25.398 22.468 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.149 25.083 22.542 1.00 0.00 H new ATOM 1596 N ASP A 102 -1.505 20.472 25.988 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.535 19.227 26.742 1.00 0.00 C ATOM 1598 C ASP A 102 -2.680 19.254 27.739 1.00 0.00 C ATOM 1599 O ASP A 102 -2.787 20.160 28.563 1.00 0.00 O ATOM 1600 CB ASP A 102 -0.197 18.959 27.443 1.00 0.00 C ATOM 1601 CG ASP A 102 0.347 20.161 28.185 1.00 0.00 C ATOM 1602 OD1 ASP A 102 1.137 20.922 27.582 1.00 0.00 O ATOM 1603 OD2 ASP A 102 0.000 20.343 29.370 1.00 0.00 O ATOM 0 H ASP A 102 -1.588 21.313 26.559 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.698 18.407 26.043 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.322 18.135 28.145 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.535 18.638 26.702 1.00 0.00 H new ATOM 1608 N VAL A 103 -3.544 18.262 27.651 1.00 0.00 N ATOM 1609 CA VAL A 103 -4.776 18.260 28.418 1.00 0.00 C ATOM 1610 C VAL A 103 -4.670 17.390 29.663 1.00 0.00 C ATOM 1611 O VAL A 103 -3.591 16.904 30.017 1.00 0.00 O ATOM 1612 CB VAL A 103 -5.969 17.782 27.562 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -6.220 18.744 26.410 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.730 16.371 27.042 1.00 0.00 C ATOM 0 H VAL A 103 -3.416 17.445 27.055 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.947 19.291 28.729 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.857 17.765 28.194 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.064 18.390 25.818 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.444 19.735 26.805 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.332 18.797 25.780 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.583 16.055 26.442 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.829 16.357 26.428 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.606 15.689 27.883 1.00 0.00 H new ATOM 1624 N LYS A 104 -5.805 17.216 30.318 1.00 0.00 N ATOM 1625 CA LYS A 104 -5.910 16.422 31.527 1.00 0.00 C ATOM 1626 C LYS A 104 -6.975 15.352 31.328 1.00 0.00 C ATOM 1627 O LYS A 104 -7.902 15.552 30.545 1.00 0.00 O ATOM 1628 CB LYS A 104 -6.266 17.306 32.745 1.00 0.00 C ATOM 1629 CG LYS A 104 -7.342 18.359 32.481 1.00 0.00 C ATOM 1630 CD LYS A 104 -6.776 19.579 31.765 1.00 0.00 C ATOM 1631 CE LYS A 104 -7.859 20.583 31.391 1.00 0.00 C ATOM 1632 NZ LYS A 104 -8.488 21.208 32.584 1.00 0.00 N ATOM 0 H LYS A 104 -6.689 17.628 30.020 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.946 15.954 31.726 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.600 16.662 33.558 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.362 17.809 33.088 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.139 17.922 31.879 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.789 18.667 33.426 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.039 20.064 32.405 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.253 19.259 30.864 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.428 21.361 30.761 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.626 20.083 30.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.194 21.908 32.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.953 20.474 33.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -7.758 21.680 33.154 1.00 0.00 H new ATOM 1646 N PRO A 105 -6.868 14.209 32.028 1.00 0.00 N ATOM 1647 CA PRO A 105 -7.879 13.145 31.961 1.00 0.00 C ATOM 1648 C PRO A 105 -9.221 13.634 32.490 1.00 0.00 C ATOM 1649 O PRO A 105 -10.258 12.997 32.312 1.00 0.00 O ATOM 1650 CB PRO A 105 -7.316 12.039 32.864 1.00 0.00 C ATOM 1651 CG PRO A 105 -5.873 12.367 33.038 1.00 0.00 C ATOM 1652 CD PRO A 105 -5.765 13.861 32.934 1.00 0.00 C ATOM 0 HA PRO A 105 -8.060 12.807 30.940 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -7.832 12.015 33.824 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.444 11.057 32.409 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -5.508 12.017 34.004 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -5.268 11.879 32.273 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -5.874 14.342 33.906 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -4.800 14.169 32.532 1.00 0.00 H new ATOM 1660 N THR A 106 -9.169 14.782 33.143 1.00 0.00 N ATOM 1661 CA THR A 106 -10.335 15.437 33.687 1.00 0.00 C ATOM 1662 C THR A 106 -11.118 16.178 32.599 1.00 0.00 C ATOM 1663 O THR A 106 -12.255 16.593 32.818 1.00 0.00 O ATOM 1664 CB THR A 106 -9.889 16.438 34.760 1.00 0.00 C ATOM 1665 OG1 THR A 106 -8.486 16.267 35.018 1.00 0.00 O ATOM 1666 CG2 THR A 106 -10.656 16.235 36.048 1.00 0.00 C ATOM 0 H THR A 106 -8.300 15.289 33.310 1.00 0.00 H new ATOM 0 HA THR A 106 -10.988 14.678 34.118 1.00 0.00 H new ATOM 0 HB THR A 106 -10.088 17.445 34.392 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.199 16.907 35.702 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.319 16.958 36.790 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.721 16.375 35.863 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.482 15.225 36.420 1.00 0.00 H new ATOM 1674 N ASP A 107 -10.506 16.346 31.428 1.00 0.00 N ATOM 1675 CA ASP A 107 -11.136 17.090 30.341 1.00 0.00 C ATOM 1676 C ASP A 107 -11.556 16.157 29.219 1.00 0.00 C ATOM 1677 O ASP A 107 -10.735 15.441 28.649 1.00 0.00 O ATOM 1678 CB ASP A 107 -10.188 18.156 29.783 1.00 0.00 C ATOM 1679 CG ASP A 107 -10.890 19.133 28.854 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -11.133 18.792 27.675 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -11.196 20.260 29.300 1.00 0.00 O ATOM 0 H ASP A 107 -9.580 15.979 31.209 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.020 17.579 30.751 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.738 18.706 30.610 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.375 17.668 29.245 1.00 0.00 H new ATOM 1686 N VAL A 108 -12.840 16.171 28.915 1.00 0.00 N ATOM 1687 CA VAL A 108 -13.378 15.390 27.814 1.00 0.00 C ATOM 1688 C VAL A 108 -14.158 16.298 26.875 1.00 0.00 C ATOM 1689 O VAL A 108 -15.123 15.878 26.239 1.00 0.00 O ATOM 1690 CB VAL A 108 -14.289 14.247 28.315 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -13.468 13.167 29.003 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -15.359 14.780 29.258 1.00 0.00 C ATOM 0 H VAL A 108 -13.536 16.720 29.419 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.540 14.939 27.282 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.783 13.807 27.449 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -14.129 12.372 29.348 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.744 12.757 28.299 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.942 13.597 29.855 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.988 13.957 29.597 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.884 15.252 30.118 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -15.973 15.513 28.735 1.00 0.00 H new ATOM 1702 N GLU A 109 -13.710 17.545 26.774 1.00 0.00 N ATOM 1703 CA GLU A 109 -14.414 18.552 25.989 1.00 0.00 C ATOM 1704 C GLU A 109 -13.730 18.778 24.643 1.00 0.00 C ATOM 1705 O GLU A 109 -14.335 19.299 23.708 1.00 0.00 O ATOM 1706 CB GLU A 109 -14.449 19.879 26.752 1.00 0.00 C ATOM 1707 CG GLU A 109 -14.880 19.755 28.205 1.00 0.00 C ATOM 1708 CD GLU A 109 -16.315 19.309 28.363 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -17.227 20.105 28.043 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -16.543 18.181 28.841 1.00 0.00 O ATOM 0 H GLU A 109 -12.861 17.883 27.227 1.00 0.00 H new ATOM 0 HA GLU A 109 -15.428 18.190 25.816 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.458 20.331 26.717 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.129 20.561 26.241 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.227 19.044 28.712 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.749 20.717 28.700 1.00 0.00 H new ATOM 1717 N VAL A 110 -12.471 18.364 24.542 1.00 0.00 N ATOM 1718 CA VAL A 110 -11.635 18.728 23.421 1.00 0.00 C ATOM 1719 C VAL A 110 -11.874 17.809 22.220 1.00 0.00 C ATOM 1720 O VAL A 110 -11.542 18.144 21.085 1.00 0.00 O ATOM 1721 CB VAL A 110 -10.153 18.692 23.854 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -9.744 17.300 24.318 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -9.258 19.166 22.736 1.00 0.00 C ATOM 0 H VAL A 110 -12.011 17.771 25.233 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.895 19.739 23.107 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.038 19.371 24.699 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.695 17.309 24.616 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.360 17.004 25.167 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.884 16.589 23.503 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.219 19.132 23.063 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.386 18.519 21.868 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.521 20.189 22.468 1.00 0.00 H new ATOM 1733 N LEU A 111 -12.504 16.672 22.471 1.00 0.00 N ATOM 1734 CA LEU A 111 -12.703 15.662 21.442 1.00 0.00 C ATOM 1735 C LEU A 111 -14.106 15.754 20.839 1.00 0.00 C ATOM 1736 O LEU A 111 -14.616 14.792 20.262 1.00 0.00 O ATOM 1737 CB LEU A 111 -12.427 14.243 21.992 1.00 0.00 C ATOM 1738 CG LEU A 111 -12.891 13.924 23.432 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -11.935 14.490 24.474 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -14.311 14.407 23.682 1.00 0.00 C ATOM 0 H LEU A 111 -12.888 16.424 23.383 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.985 15.857 20.645 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.901 13.526 21.321 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.353 14.067 21.940 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.884 12.839 23.532 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -12.297 14.244 25.472 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.944 14.059 24.331 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.878 15.573 24.366 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.603 14.165 24.704 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -14.359 15.486 23.536 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.990 13.916 22.985 1.00 0.00 H new ATOM 1752 N ASP A 112 -14.718 16.926 20.971 1.00 0.00 N ATOM 1753 CA ASP A 112 -16.046 17.167 20.414 1.00 0.00 C ATOM 1754 C ASP A 112 -15.940 17.445 18.910 1.00 0.00 C ATOM 1755 O ASP A 112 -14.988 17.009 18.259 1.00 0.00 O ATOM 1756 CB ASP A 112 -16.720 18.337 21.146 1.00 0.00 C ATOM 1757 CG ASP A 112 -18.226 18.376 20.937 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -18.698 19.238 20.168 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -18.940 17.537 21.526 1.00 0.00 O ATOM 0 H ASP A 112 -14.315 17.726 21.460 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.662 16.279 20.554 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -16.508 18.262 22.213 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -16.286 19.275 20.799 1.00 0.00 H new ATOM 1764 N GLU A 113 -16.912 18.161 18.363 1.00 0.00 N ATOM 1765 CA GLU A 113 -16.978 18.430 16.932 1.00 0.00 C ATOM 1766 C GLU A 113 -15.814 19.302 16.460 1.00 0.00 C ATOM 1767 O GLU A 113 -15.889 20.532 16.510 1.00 0.00 O ATOM 1768 CB GLU A 113 -18.292 19.129 16.600 1.00 0.00 C ATOM 1769 CG GLU A 113 -19.525 18.360 17.031 1.00 0.00 C ATOM 1770 CD GLU A 113 -20.794 19.146 16.792 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -21.458 18.924 15.759 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -21.129 20.009 17.630 1.00 0.00 O ATOM 0 H GLU A 113 -17.677 18.572 18.898 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.915 17.472 16.415 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -18.302 20.108 17.078 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.340 19.299 15.524 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -19.574 17.418 16.485 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -19.446 18.112 18.089 1.00 0.00 H new ATOM 1779 N GLN A 114 -14.738 18.668 16.011 1.00 0.00 N ATOM 1780 CA GLN A 114 -13.583 19.391 15.504 1.00 0.00 C ATOM 1781 C GLN A 114 -13.561 19.410 13.984 1.00 0.00 C ATOM 1782 O GLN A 114 -12.503 19.471 13.353 1.00 0.00 O ATOM 1783 CB GLN A 114 -12.305 18.758 16.041 1.00 0.00 C ATOM 1784 CG GLN A 114 -12.208 18.789 17.554 1.00 0.00 C ATOM 1785 CD GLN A 114 -12.063 20.196 18.097 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -11.504 21.076 17.440 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -12.563 20.418 19.299 1.00 0.00 N ATOM 0 H GLN A 114 -14.643 17.653 15.988 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.650 20.424 15.847 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -12.250 17.724 15.702 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.445 19.278 15.618 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -13.098 18.328 17.982 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.355 18.190 17.873 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -13.018 19.661 19.810 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.494 21.346 19.717 1.00 0.00 H new ATOM 1796 N LYS A 115 -14.740 19.379 13.407 1.00 0.00 N ATOM 1797 CA LYS A 115 -14.883 19.469 11.965 1.00 0.00 C ATOM 1798 C LYS A 115 -14.939 20.934 11.546 1.00 0.00 C ATOM 1799 O LYS A 115 -15.330 21.798 12.331 1.00 0.00 O ATOM 1800 CB LYS A 115 -16.134 18.722 11.470 1.00 0.00 C ATOM 1801 CG LYS A 115 -17.453 19.437 11.727 1.00 0.00 C ATOM 1802 CD LYS A 115 -17.821 19.459 13.199 1.00 0.00 C ATOM 1803 CE LYS A 115 -19.154 20.138 13.432 1.00 0.00 C ATOM 1804 NZ LYS A 115 -20.246 19.512 12.639 1.00 0.00 N ATOM 0 H LYS A 115 -15.621 19.292 13.914 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.016 18.992 11.507 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.035 18.548 10.399 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.169 17.744 11.950 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.387 20.460 11.356 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.246 18.945 11.164 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.861 18.438 13.580 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.045 19.979 13.761 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.404 20.092 14.492 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -19.074 21.193 13.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -21.167 19.813 13.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.167 19.808 11.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.169 18.477 12.699 1.00 0.00 H new ATOM 1818 N GLY A 116 -14.530 21.208 10.319 1.00 0.00 N ATOM 1819 CA GLY A 116 -14.495 22.571 9.827 1.00 0.00 C ATOM 1820 C GLY A 116 -13.111 22.947 9.354 1.00 0.00 C ATOM 1821 O GLY A 116 -12.935 23.874 8.564 1.00 0.00 O ATOM 0 H GLY A 116 -14.219 20.506 9.648 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -15.205 22.683 9.007 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -14.810 23.253 10.617 1.00 0.00 H new ATOM 1825 N LYS A 117 -12.127 22.213 9.844 1.00 0.00 N ATOM 1826 CA LYS A 117 -10.747 22.402 9.431 1.00 0.00 C ATOM 1827 C LYS A 117 -10.430 21.521 8.234 1.00 0.00 C ATOM 1828 O LYS A 117 -11.325 20.927 7.629 1.00 0.00 O ATOM 1829 CB LYS A 117 -9.790 22.053 10.567 1.00 0.00 C ATOM 1830 CG LYS A 117 -9.905 22.954 11.777 1.00 0.00 C ATOM 1831 CD LYS A 117 -8.550 23.118 12.432 1.00 0.00 C ATOM 1832 CE LYS A 117 -8.635 23.896 13.731 1.00 0.00 C ATOM 1833 NZ LYS A 117 -9.363 23.142 14.788 1.00 0.00 N ATOM 0 H LYS A 117 -12.260 21.474 10.535 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.620 23.450 9.162 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.972 21.024 10.876 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.768 22.097 10.192 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.294 23.928 11.480 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.613 22.531 12.489 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.120 22.135 12.626 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.876 23.631 11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.629 24.129 14.080 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.138 24.846 13.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.225 23.611 15.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.378 23.118 14.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.996 22.170 14.837 1.00 0.00 H new ATOM 1847 N ASP A 118 -9.158 21.454 7.891 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.686 20.498 6.907 1.00 0.00 C ATOM 1849 C ASP A 118 -8.264 19.230 7.645 1.00 0.00 C ATOM 1850 O ASP A 118 -8.614 19.056 8.814 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.514 21.088 6.118 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.373 20.478 4.739 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -6.827 19.366 4.626 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -7.809 21.115 3.760 1.00 0.00 O ATOM 0 H ASP A 118 -8.430 22.053 8.281 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.476 20.262 6.194 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.651 22.165 6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.591 20.933 6.676 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.522 18.354 6.988 1.00 0.00 N ATOM 1860 CA LYS A 119 -7.064 17.122 7.622 1.00 0.00 C ATOM 1861 C LYS A 119 -6.109 17.444 8.762 1.00 0.00 C ATOM 1862 O LYS A 119 -4.966 17.821 8.536 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.373 16.202 6.608 1.00 0.00 C ATOM 1864 CG LYS A 119 -7.320 15.328 5.796 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.374 16.139 5.064 1.00 0.00 C ATOM 1866 CE LYS A 119 -9.110 15.286 4.045 1.00 0.00 C ATOM 1867 NZ LYS A 119 -8.190 14.747 3.008 1.00 0.00 N ATOM 0 H LYS A 119 -7.223 18.469 6.020 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.936 16.602 8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.787 16.814 5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.672 15.559 7.140 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.745 14.748 5.074 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.810 14.615 6.459 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.085 16.549 5.781 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.903 16.985 4.563 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.608 14.460 4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.888 15.881 3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.742 14.256 2.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.659 15.529 2.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.525 14.078 3.447 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.585 17.319 9.986 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.761 17.624 11.138 1.00 0.00 C ATOM 1883 C GLN A 120 -5.207 16.345 11.752 1.00 0.00 C ATOM 1884 O GLN A 120 -5.957 15.455 12.167 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.537 18.455 12.174 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.738 17.754 12.792 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.437 18.601 13.841 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -8.478 19.829 13.748 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.965 17.951 14.868 1.00 0.00 N ATOM 0 H GLN A 120 -7.532 17.010 10.207 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.919 18.230 10.804 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.853 18.743 12.972 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.877 19.375 11.698 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.448 17.498 12.006 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.413 16.817 13.245 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.911 16.933 14.910 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -9.425 18.468 15.617 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.887 16.254 11.791 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.219 15.091 12.337 1.00 0.00 C ATOM 1900 C LEU A 121 -3.085 15.258 13.837 1.00 0.00 C ATOM 1901 O LEU A 121 -2.341 16.114 14.312 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.843 14.903 11.694 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.160 13.571 11.999 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -1.998 12.412 11.483 1.00 0.00 C ATOM 1905 CD2 LEU A 121 0.230 13.534 11.386 1.00 0.00 C ATOM 0 H LEU A 121 -3.257 16.979 11.448 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.811 14.202 12.120 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.948 15.000 10.613 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.191 15.712 12.025 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.064 13.473 13.080 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.496 11.471 11.709 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.975 12.427 11.965 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.124 12.506 10.404 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.702 12.578 11.613 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.154 13.654 10.305 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.832 14.343 11.800 1.00 0.00 H new ATOM 1917 N THR A 122 -3.828 14.460 14.569 1.00 0.00 N ATOM 1918 CA THR A 122 -3.876 14.568 16.009 1.00 0.00 C ATOM 1919 C THR A 122 -2.884 13.606 16.651 1.00 0.00 C ATOM 1920 O THR A 122 -3.148 12.407 16.755 1.00 0.00 O ATOM 1921 CB THR A 122 -5.301 14.272 16.506 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.232 15.071 15.762 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.441 14.565 17.991 1.00 0.00 C ATOM 0 H THR A 122 -4.415 13.720 14.184 1.00 0.00 H new ATOM 0 HA THR A 122 -3.602 15.584 16.294 1.00 0.00 H new ATOM 0 HB THR A 122 -5.510 13.213 16.354 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.905 14.490 15.349 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.460 14.345 18.311 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.743 13.944 18.552 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.221 15.616 18.177 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.728 14.124 17.046 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.724 13.301 17.703 1.00 0.00 C ATOM 1933 C LEU A 123 -1.011 13.240 19.195 1.00 0.00 C ATOM 1934 O LEU A 123 -0.840 14.230 19.910 1.00 0.00 O ATOM 1935 CB LEU A 123 0.700 13.836 17.473 1.00 0.00 C ATOM 1936 CG LEU A 123 1.111 14.079 16.014 1.00 0.00 C ATOM 1937 CD1 LEU A 123 2.625 14.116 15.896 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.528 13.019 15.088 1.00 0.00 C ATOM 0 H LEU A 123 -1.465 15.102 16.924 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.778 12.303 17.268 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.805 14.774 18.018 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.405 13.131 17.914 1.00 0.00 H new ATOM 0 HG LEU A 123 0.708 15.044 15.706 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.905 14.289 14.857 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.019 14.921 16.517 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.039 13.165 16.230 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.838 13.221 14.063 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.888 12.035 15.389 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.560 13.041 15.149 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.466 12.087 19.654 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.791 11.902 21.057 1.00 0.00 C ATOM 1952 C ILE A 124 -0.573 11.374 21.799 1.00 0.00 C ATOM 1953 O ILE A 124 -0.266 10.179 21.751 1.00 0.00 O ATOM 1954 CB ILE A 124 -2.975 10.933 21.243 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.133 11.332 20.325 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.427 10.931 22.696 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.293 10.360 20.350 1.00 0.00 C ATOM 0 H ILE A 124 -1.619 11.263 19.073 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.084 12.870 21.465 1.00 0.00 H new ATOM 0 HB ILE A 124 -2.652 9.927 20.977 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.492 12.319 20.616 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.763 11.416 19.303 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.264 10.243 22.816 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.602 10.613 23.333 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.740 11.936 22.981 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.075 10.709 19.675 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.950 9.376 20.030 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.691 10.294 21.363 1.00 0.00 H new ATOM 1969 N THR A 125 0.126 12.272 22.467 1.00 0.00 N ATOM 1970 CA THR A 125 1.384 11.939 23.102 1.00 0.00 C ATOM 1971 C THR A 125 1.190 11.620 24.578 1.00 0.00 C ATOM 1972 O THR A 125 0.929 12.505 25.396 1.00 0.00 O ATOM 1973 CB THR A 125 2.386 13.095 22.951 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.395 13.536 21.588 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.789 12.663 23.361 1.00 0.00 C ATOM 0 H THR A 125 -0.160 13.244 22.583 1.00 0.00 H new ATOM 0 HA THR A 125 1.779 11.053 22.606 1.00 0.00 H new ATOM 0 HB THR A 125 2.078 13.910 23.606 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.470 14.513 21.561 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.476 13.501 23.244 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.781 12.343 24.403 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.114 11.836 22.730 1.00 0.00 H new ATOM 1983 N CYS A 126 1.288 10.345 24.908 1.00 0.00 N ATOM 1984 CA CYS A 126 1.246 9.916 26.291 1.00 0.00 C ATOM 1985 C CYS A 126 2.665 9.780 26.824 1.00 0.00 C ATOM 1986 O CYS A 126 3.318 8.755 26.628 1.00 0.00 O ATOM 1987 CB CYS A 126 0.490 8.589 26.422 1.00 0.00 C ATOM 1988 SG CYS A 126 -1.244 8.663 25.861 1.00 0.00 S ATOM 0 H CYS A 126 1.398 9.588 24.234 1.00 0.00 H new ATOM 0 HA CYS A 126 0.715 10.664 26.880 1.00 0.00 H new ATOM 0 HB2 CYS A 126 1.015 7.826 25.847 1.00 0.00 H new ATOM 0 HB3 CYS A 126 0.510 8.273 27.465 1.00 0.00 H new ATOM 0 HG CYS A 126 -1.798 7.496 26.008 1.00 0.00 H new ATOM 1993 N ASP A 127 3.156 10.838 27.452 1.00 0.00 N ATOM 1994 CA ASP A 127 4.503 10.838 28.016 1.00 0.00 C ATOM 1995 C ASP A 127 4.455 10.925 29.533 1.00 0.00 C ATOM 1996 O ASP A 127 5.478 11.097 30.191 1.00 0.00 O ATOM 1997 CB ASP A 127 5.324 12.003 27.447 1.00 0.00 C ATOM 1998 CG ASP A 127 4.807 13.361 27.884 1.00 0.00 C ATOM 1999 OD1 ASP A 127 5.393 13.955 28.814 1.00 0.00 O ATOM 2000 OD2 ASP A 127 3.825 13.853 27.291 1.00 0.00 O ATOM 0 H ASP A 127 2.643 11.710 27.585 1.00 0.00 H new ATOM 0 HA ASP A 127 4.984 9.900 27.739 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.362 11.897 27.762 1.00 0.00 H new ATOM 0 HB3 ASP A 127 5.314 11.950 26.358 1.00 0.00 H new ATOM 2005 N ASP A 128 3.260 10.781 30.082 1.00 0.00 N ATOM 2006 CA ASP A 128 3.061 10.890 31.522 1.00 0.00 C ATOM 2007 C ASP A 128 3.477 9.611 32.246 1.00 0.00 C ATOM 2008 O ASP A 128 4.569 9.534 32.806 1.00 0.00 O ATOM 2009 CB ASP A 128 1.597 11.202 31.824 1.00 0.00 C ATOM 2010 CG ASP A 128 1.307 11.324 33.304 1.00 0.00 C ATOM 2011 OD1 ASP A 128 0.854 10.332 33.907 1.00 0.00 O ATOM 2012 OD2 ASP A 128 1.495 12.421 33.861 1.00 0.00 O ATOM 0 H ASP A 128 2.410 10.588 29.553 1.00 0.00 H new ATOM 0 HA ASP A 128 3.692 11.702 31.884 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.321 12.133 31.328 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.970 10.417 31.401 1.00 0.00 H new ATOM 2017 N TYR A 129 2.591 8.618 32.213 1.00 0.00 N ATOM 2018 CA TYR A 129 2.796 7.342 32.896 1.00 0.00 C ATOM 2019 C TYR A 129 2.897 7.546 34.407 1.00 0.00 C ATOM 2020 O TYR A 129 3.982 7.741 34.957 1.00 0.00 O ATOM 2021 CB TYR A 129 4.045 6.615 32.362 1.00 0.00 C ATOM 2022 CG TYR A 129 4.182 5.169 32.809 1.00 0.00 C ATOM 2023 CD1 TYR A 129 5.094 4.324 32.192 1.00 0.00 C ATOM 2024 CD2 TYR A 129 3.411 4.648 33.844 1.00 0.00 C ATOM 2025 CE1 TYR A 129 5.237 3.010 32.593 1.00 0.00 C ATOM 2026 CE2 TYR A 129 3.546 3.339 34.250 1.00 0.00 C ATOM 2027 CZ TYR A 129 4.461 2.523 33.624 1.00 0.00 C ATOM 2028 OH TYR A 129 4.602 1.216 34.027 1.00 0.00 O ATOM 0 H TYR A 129 1.706 8.676 31.709 1.00 0.00 H new ATOM 0 HA TYR A 129 1.930 6.713 32.690 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.026 6.643 31.273 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.931 7.164 32.680 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.703 4.701 31.384 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.692 5.284 34.339 1.00 0.00 H new ATOM 0 HE1 TYR A 129 5.953 2.367 32.102 1.00 0.00 H new ATOM 0 HE2 TYR A 129 2.937 2.955 35.055 1.00 0.00 H new ATOM 0 HH TYR A 129 3.983 1.032 34.764 1.00 0.00 H new ATOM 2038 N ASN A 130 1.756 7.511 35.072 1.00 0.00 N ATOM 2039 CA ASN A 130 1.731 7.547 36.523 1.00 0.00 C ATOM 2040 C ASN A 130 1.893 6.130 37.055 1.00 0.00 C ATOM 2041 O ASN A 130 0.933 5.360 37.109 1.00 0.00 O ATOM 2042 CB ASN A 130 0.429 8.175 37.028 1.00 0.00 C ATOM 2043 CG ASN A 130 0.437 8.418 38.526 1.00 0.00 C ATOM 2044 OD1 ASN A 130 1.051 7.678 39.287 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -0.240 9.467 38.960 1.00 0.00 N ATOM 0 H ASN A 130 0.837 7.458 34.632 1.00 0.00 H new ATOM 0 HA ASN A 130 2.553 8.164 36.885 1.00 0.00 H new ATOM 0 HB2 ASN A 130 0.263 9.121 36.512 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -0.406 7.522 36.775 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -0.263 9.682 39.957 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.739 10.061 38.298 1.00 0.00 H new ATOM 2052 N GLU A 131 3.120 5.791 37.430 1.00 0.00 N ATOM 2053 CA GLU A 131 3.473 4.435 37.843 1.00 0.00 C ATOM 2054 C GLU A 131 2.822 4.028 39.169 1.00 0.00 C ATOM 2055 O GLU A 131 2.980 2.894 39.621 1.00 0.00 O ATOM 2056 CB GLU A 131 4.994 4.314 37.942 1.00 0.00 C ATOM 2057 CG GLU A 131 5.707 4.647 36.639 1.00 0.00 C ATOM 2058 CD GLU A 131 7.215 4.581 36.757 1.00 0.00 C ATOM 2059 OE1 GLU A 131 7.810 3.575 36.309 1.00 0.00 O ATOM 2060 OE2 GLU A 131 7.810 5.536 37.294 1.00 0.00 O ATOM 0 H GLU A 131 3.900 6.447 37.457 1.00 0.00 H new ATOM 0 HA GLU A 131 3.089 3.752 37.085 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.355 4.979 38.727 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.253 3.298 38.241 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.378 3.955 35.864 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.417 5.647 36.317 1.00 0.00 H new ATOM 2067 N LYS A 132 2.095 4.944 39.795 1.00 0.00 N ATOM 2068 CA LYS A 132 1.346 4.627 40.991 1.00 0.00 C ATOM 2069 C LYS A 132 0.127 3.781 40.648 1.00 0.00 C ATOM 2070 O LYS A 132 -0.285 2.918 41.420 1.00 0.00 O ATOM 2071 CB LYS A 132 0.905 5.902 41.665 1.00 0.00 C ATOM 2072 CG LYS A 132 2.053 6.727 42.201 1.00 0.00 C ATOM 2073 CD LYS A 132 1.520 7.841 43.059 1.00 0.00 C ATOM 2074 CE LYS A 132 2.626 8.746 43.570 1.00 0.00 C ATOM 2075 NZ LYS A 132 2.080 9.932 44.278 1.00 0.00 N ATOM 0 H LYS A 132 2.012 5.913 39.489 1.00 0.00 H new ATOM 0 HA LYS A 132 1.987 4.059 41.666 1.00 0.00 H new ATOM 0 HB2 LYS A 132 0.337 6.502 40.954 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.230 5.656 42.485 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.726 6.097 42.783 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.635 7.137 41.376 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.806 8.431 42.484 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.977 7.419 43.905 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.273 8.185 44.244 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.244 9.073 42.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.864 10.528 44.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.482 10.480 43.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.511 9.620 45.090 1.00 0.00 H new ATOM 2089 N THR A 133 -0.435 4.027 39.472 1.00 0.00 N ATOM 2090 CA THR A 133 -1.657 3.357 39.060 1.00 0.00 C ATOM 2091 C THR A 133 -1.508 2.716 37.678 1.00 0.00 C ATOM 2092 O THR A 133 -2.316 1.871 37.287 1.00 0.00 O ATOM 2093 CB THR A 133 -2.852 4.338 39.060 1.00 0.00 C ATOM 2094 OG1 THR A 133 -4.046 3.682 38.609 1.00 0.00 O ATOM 2095 CG2 THR A 133 -2.565 5.542 38.180 1.00 0.00 C ATOM 0 H THR A 133 -0.063 4.686 38.788 1.00 0.00 H new ATOM 0 HA THR A 133 -1.850 2.566 39.784 1.00 0.00 H new ATOM 0 HB THR A 133 -3.001 4.680 40.084 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.792 4.318 38.617 1.00 0.00 H new ATOM 0 HG21 THR A 133 -3.421 6.217 38.197 1.00 0.00 H new ATOM 0 HG22 THR A 133 -1.684 6.064 38.553 1.00 0.00 H new ATOM 0 HG23 THR A 133 -2.384 5.211 37.157 1.00 0.00 H new ATOM 2103 N GLY A 134 -0.478 3.121 36.943 1.00 0.00 N ATOM 2104 CA GLY A 134 -0.244 2.569 35.622 1.00 0.00 C ATOM 2105 C GLY A 134 -1.077 3.250 34.557 1.00 0.00 C ATOM 2106 O GLY A 134 -1.385 2.659 33.525 1.00 0.00 O ATOM 0 H GLY A 134 0.200 3.823 37.239 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.812 2.668 35.372 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.471 1.503 35.631 1.00 0.00 H new ATOM 2110 N VAL A 135 -1.443 4.500 34.806 1.00 0.00 N ATOM 2111 CA VAL A 135 -2.269 5.255 33.874 1.00 0.00 C ATOM 2112 C VAL A 135 -1.536 6.510 33.411 1.00 0.00 C ATOM 2113 O VAL A 135 -0.867 7.172 34.200 1.00 0.00 O ATOM 2114 CB VAL A 135 -3.623 5.652 34.510 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -4.491 6.418 33.519 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -4.362 4.420 35.016 1.00 0.00 C ATOM 0 H VAL A 135 -1.180 5.013 35.647 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.467 4.612 33.017 1.00 0.00 H new ATOM 0 HB VAL A 135 -3.414 6.306 35.357 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.436 6.684 33.993 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -3.973 7.325 33.207 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -4.686 5.793 32.647 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.311 4.722 35.459 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -4.549 3.741 34.184 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.755 3.915 35.767 1.00 0.00 H new ATOM 2126 N TRP A 136 -1.648 6.816 32.127 1.00 0.00 N ATOM 2127 CA TRP A 136 -1.039 8.015 31.572 1.00 0.00 C ATOM 2128 C TRP A 136 -1.978 9.201 31.769 1.00 0.00 C ATOM 2129 O TRP A 136 -2.995 9.314 31.079 1.00 0.00 O ATOM 2130 CB TRP A 136 -0.745 7.826 30.077 1.00 0.00 C ATOM 2131 CG TRP A 136 -0.011 6.551 29.750 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -0.543 5.294 29.683 1.00 0.00 C ATOM 2133 CD2 TRP A 136 1.377 6.414 29.425 1.00 0.00 C ATOM 2134 NE1 TRP A 136 0.431 4.386 29.348 1.00 0.00 N ATOM 2135 CE2 TRP A 136 1.618 5.046 29.188 1.00 0.00 C ATOM 2136 CE3 TRP A 136 2.444 7.310 29.321 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 2.877 4.559 28.846 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 3.693 6.825 28.983 1.00 0.00 C ATOM 2139 CH2 TRP A 136 3.902 5.459 28.752 1.00 0.00 C ATOM 0 H TRP A 136 -2.156 6.249 31.449 1.00 0.00 H new ATOM 0 HA TRP A 136 -0.098 8.205 32.089 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -1.686 7.842 29.528 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -0.156 8.672 29.724 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -1.579 5.050 29.867 1.00 0.00 H new ATOM 0 HE1 TRP A 136 0.292 3.382 29.237 1.00 0.00 H new ATOM 0 HE3 TRP A 136 2.295 8.364 29.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 3.038 3.507 28.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 4.523 7.511 28.895 1.00 0.00 H new ATOM 0 HH2 TRP A 136 4.891 5.110 28.495 1.00 0.00 H new ATOM 2150 N GLU A 137 -1.650 10.066 32.719 1.00 0.00 N ATOM 2151 CA GLU A 137 -2.501 11.204 33.041 1.00 0.00 C ATOM 2152 C GLU A 137 -2.281 12.348 32.059 1.00 0.00 C ATOM 2153 O GLU A 137 -3.167 12.682 31.273 1.00 0.00 O ATOM 2154 CB GLU A 137 -2.236 11.684 34.464 1.00 0.00 C ATOM 2155 CG GLU A 137 -2.449 10.614 35.518 1.00 0.00 C ATOM 2156 CD GLU A 137 -2.420 11.175 36.921 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -3.505 11.349 37.516 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -1.317 11.457 37.434 1.00 0.00 O ATOM 0 H GLU A 137 -0.801 10.002 33.280 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.538 10.877 32.963 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.211 12.048 34.530 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.889 12.530 34.680 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.407 10.123 35.345 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.677 9.851 35.419 1.00 0.00 H new ATOM 2165 N LYS A 138 -1.100 12.949 32.112 1.00 0.00 N ATOM 2166 CA LYS A 138 -0.760 14.042 31.214 1.00 0.00 C ATOM 2167 C LYS A 138 -0.705 13.544 29.780 1.00 0.00 C ATOM 2168 O LYS A 138 0.100 12.677 29.431 1.00 0.00 O ATOM 2169 CB LYS A 138 0.574 14.680 31.620 1.00 0.00 C ATOM 2170 CG LYS A 138 1.111 15.698 30.621 1.00 0.00 C ATOM 2171 CD LYS A 138 0.124 16.827 30.349 1.00 0.00 C ATOM 2172 CE LYS A 138 -0.133 17.674 31.582 1.00 0.00 C ATOM 2173 NZ LYS A 138 -1.035 18.816 31.282 1.00 0.00 N ATOM 0 H LYS A 138 -0.361 12.697 32.769 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.534 14.806 31.285 1.00 0.00 H new ATOM 0 HB2 LYS A 138 0.451 15.167 32.587 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.315 13.892 31.752 1.00 0.00 H new ATOM 0 HG2 LYS A 138 2.042 16.118 31.001 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.347 15.193 29.684 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.510 17.460 29.550 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.818 16.407 29.996 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.575 17.056 32.363 1.00 0.00 H new ATOM 0 HE3 LYS A 138 0.814 18.049 31.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -0.854 19.588 31.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.858 19.153 30.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.025 18.508 31.366 1.00 0.00 H new ATOM 2187 N ARG A 139 -1.586 14.081 28.964 1.00 0.00 N ATOM 2188 CA ARG A 139 -1.685 13.686 27.576 1.00 0.00 C ATOM 2189 C ARG A 139 -1.537 14.905 26.686 1.00 0.00 C ATOM 2190 O ARG A 139 -2.437 15.745 26.604 1.00 0.00 O ATOM 2191 CB ARG A 139 -3.021 12.987 27.328 1.00 0.00 C ATOM 2192 CG ARG A 139 -3.199 11.748 28.189 1.00 0.00 C ATOM 2193 CD ARG A 139 -4.617 11.212 28.146 1.00 0.00 C ATOM 2194 NE ARG A 139 -4.752 10.021 28.984 1.00 0.00 N ATOM 2195 CZ ARG A 139 -5.487 8.962 28.661 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -6.240 8.980 27.569 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -5.486 7.889 29.439 1.00 0.00 N ATOM 0 H ARG A 139 -2.252 14.802 29.243 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.884 12.986 27.338 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.835 13.684 27.528 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.092 12.708 26.277 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.510 10.973 27.852 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.934 11.984 29.220 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.311 11.981 28.486 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.887 10.971 27.118 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.251 10.002 29.872 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.256 9.808 26.974 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.803 8.165 27.324 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -4.920 7.875 30.288 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.051 7.077 29.189 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.388 15.013 26.046 1.00 0.00 N ATOM 2212 CA LYS A 140 -0.104 16.153 25.203 1.00 0.00 C ATOM 2213 C LYS A 140 -0.647 15.903 23.807 1.00 0.00 C ATOM 2214 O LYS A 140 -0.447 14.831 23.237 1.00 0.00 O ATOM 2215 CB LYS A 140 1.399 16.424 25.154 1.00 0.00 C ATOM 2216 CG LYS A 140 1.734 17.864 24.820 1.00 0.00 C ATOM 2217 CD LYS A 140 3.229 18.092 24.766 1.00 0.00 C ATOM 2218 CE LYS A 140 3.556 19.574 24.726 1.00 0.00 C ATOM 2219 NZ LYS A 140 3.380 20.219 26.059 1.00 0.00 N ATOM 0 H LYS A 140 0.362 14.324 26.095 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.592 17.034 25.621 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.839 16.169 26.118 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.856 15.770 24.412 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.291 18.128 23.860 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.292 18.523 25.567 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.701 17.636 25.636 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.643 17.601 23.885 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.584 19.710 24.390 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.914 20.068 23.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.816 21.163 26.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.366 20.309 26.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.835 19.636 26.790 1.00 0.00 H new ATOM 2233 N ILE A 141 -1.338 16.883 23.263 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.978 16.725 21.979 1.00 0.00 C ATOM 2235 C ILE A 141 -1.419 17.726 20.974 1.00 0.00 C ATOM 2236 O ILE A 141 -1.398 18.939 21.207 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.516 16.861 22.104 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -4.201 16.454 20.798 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.918 18.273 22.509 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.711 16.585 20.835 1.00 0.00 C ATOM 0 H ILE A 141 -1.469 17.798 23.693 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.763 15.721 21.613 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.848 16.185 22.892 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.812 17.069 19.987 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.940 15.421 20.568 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.003 18.334 22.588 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.470 18.517 23.472 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.569 18.981 21.757 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.126 16.279 19.875 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.112 15.948 21.624 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.981 17.622 21.033 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.920 17.203 19.875 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.389 18.032 18.812 1.00 0.00 C ATOM 2254 C PHE A 142 -1.304 17.956 17.599 1.00 0.00 C ATOM 2255 O PHE A 142 -1.354 16.931 16.920 1.00 0.00 O ATOM 2256 CB PHE A 142 1.022 17.583 18.413 1.00 0.00 C ATOM 2257 CG PHE A 142 2.054 17.700 19.501 1.00 0.00 C ATOM 2258 CD1 PHE A 142 2.884 18.806 19.570 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.206 16.696 20.444 1.00 0.00 C ATOM 2260 CE1 PHE A 142 3.846 18.908 20.552 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.164 16.796 21.431 1.00 0.00 C ATOM 2262 CZ PHE A 142 3.986 17.903 21.486 1.00 0.00 C ATOM 0 H PHE A 142 -0.870 16.201 19.693 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.335 19.058 19.175 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.978 16.545 18.084 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.348 18.175 17.558 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.776 19.599 18.845 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.567 15.826 20.406 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.490 19.774 20.590 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.271 16.008 22.161 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.737 17.982 22.258 1.00 0.00 H new ATOM 2272 N VAL A 143 -2.042 19.022 17.344 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.908 19.077 16.179 1.00 0.00 C ATOM 2274 C VAL A 143 -2.156 19.691 15.018 1.00 0.00 C ATOM 2275 O VAL A 143 -2.006 20.913 14.922 1.00 0.00 O ATOM 2276 CB VAL A 143 -4.192 19.884 16.442 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -5.086 19.896 15.209 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.940 19.332 17.644 1.00 0.00 C ATOM 0 H VAL A 143 -2.059 19.859 17.926 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.205 18.055 15.943 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.906 20.912 16.663 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.987 20.472 15.419 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.550 20.351 14.376 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.361 18.874 14.949 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.844 19.918 17.811 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.211 18.293 17.458 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.303 19.389 18.527 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.655 18.833 14.162 1.00 0.00 N ATOM 2289 CA ALA A 144 -0.943 19.266 12.983 1.00 0.00 C ATOM 2290 C ALA A 144 -1.878 19.259 11.785 1.00 0.00 C ATOM 2291 O ALA A 144 -2.128 18.214 11.190 1.00 0.00 O ATOM 2292 CB ALA A 144 0.266 18.378 12.735 1.00 0.00 C ATOM 0 H ALA A 144 -1.728 17.821 14.262 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.584 20.284 13.137 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.791 18.719 11.843 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.937 18.429 13.592 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.062 17.348 12.592 1.00 0.00 H new ATOM 2298 N THR A 145 -2.423 20.416 11.457 1.00 0.00 N ATOM 2299 CA THR A 145 -3.355 20.528 10.351 1.00 0.00 C ATOM 2300 C THR A 145 -2.601 20.430 9.028 1.00 0.00 C ATOM 2301 O THR A 145 -1.482 20.940 8.913 1.00 0.00 O ATOM 2302 CB THR A 145 -4.129 21.856 10.432 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.571 22.063 11.780 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.336 21.848 9.503 1.00 0.00 C ATOM 0 H THR A 145 -2.235 21.293 11.942 1.00 0.00 H new ATOM 0 HA THR A 145 -4.073 19.710 10.410 1.00 0.00 H new ATOM 0 HB THR A 145 -3.463 22.662 10.123 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.063 22.909 11.837 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.863 22.799 9.582 1.00 0.00 H new ATOM 0 HG22 THR A 145 -5.003 21.702 8.475 1.00 0.00 H new ATOM 0 HG23 THR A 145 -6.007 21.037 9.786 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.191 19.741 8.057 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.557 19.545 6.764 1.00 0.00 C ATOM 2314 C GLU A 146 -2.257 20.885 6.118 1.00 0.00 C ATOM 2315 O GLU A 146 -3.158 21.667 5.798 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.434 18.676 5.855 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.726 18.211 4.593 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.387 17.007 3.955 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -4.347 17.184 3.174 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -2.940 15.872 4.217 1.00 0.00 O ATOM 0 H GLU A 146 -4.111 19.309 8.144 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.614 19.020 6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.771 17.804 6.415 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.324 19.240 5.576 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.702 19.030 3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.691 17.967 4.832 1.00 0.00 H new ATOM 2327 N VAL A 147 -0.977 21.149 5.963 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.511 22.413 5.451 1.00 0.00 C ATOM 2329 C VAL A 147 -0.122 22.268 3.990 1.00 0.00 C ATOM 2330 O VAL A 147 0.652 21.386 3.619 1.00 0.00 O ATOM 2331 CB VAL A 147 0.670 22.954 6.290 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.804 21.948 6.337 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.152 24.296 5.759 1.00 0.00 C ATOM 0 H VAL A 147 -0.232 20.490 6.190 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.322 23.138 5.526 1.00 0.00 H new ATOM 0 HB VAL A 147 0.314 23.109 7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.623 22.351 6.933 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.449 21.021 6.787 1.00 0.00 H new ATOM 0 HG13 VAL A 147 2.155 21.748 5.325 1.00 0.00 H new ATOM 0 HG21 VAL A 147 1.983 24.651 6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.483 24.181 4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 147 0.336 25.018 5.801 1.00 0.00 H new ATOM 2343 N LYS A 148 -0.700 23.115 3.164 1.00 0.00 N ATOM 2344 CA LYS A 148 -0.459 23.073 1.734 1.00 0.00 C ATOM 2345 C LYS A 148 0.865 23.750 1.389 1.00 0.00 C ATOM 2346 O LYS A 148 1.832 23.026 1.074 1.00 0.00 O ATOM 2347 CB LYS A 148 -1.639 23.710 0.990 1.00 0.00 C ATOM 2348 CG LYS A 148 -2.026 25.088 1.506 1.00 0.00 C ATOM 2349 CD LYS A 148 -3.470 25.424 1.174 1.00 0.00 C ATOM 2350 CE LYS A 148 -4.438 24.492 1.887 1.00 0.00 C ATOM 2351 NZ LYS A 148 -5.855 24.874 1.654 1.00 0.00 N ATOM 0 H LYS A 148 -1.345 23.847 3.460 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.379 22.034 1.413 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.389 23.787 -0.068 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.503 23.049 1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.882 25.127 2.586 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.367 25.839 1.069 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.679 26.455 1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.623 25.354 0.097 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -4.277 23.470 1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -4.231 24.504 2.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -6.480 24.213 2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -6.017 25.839 2.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -6.061 24.837 0.635 1.00 0.00 H new