USER MOD reduce.3.24.130724 H: found=0, std=0, add=1213, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1212 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 147 ASN : amide:sc= 0.888 K(o=3,f=-5.3!) USER MOD Set 1.2: A 151 LYS NZ :NH3+ -154:sc= 2.08 (180deg=1.2) USER MOD Set 2.1: A 123 THR OG1 : rot -85:sc= 0.813 USER MOD Set 2.2: A 142 THR OG1 : rot 180:sc= 0.707 USER MOD Set 3.1: A 127 THR OG1 : rot 180:sc= 0.733 USER MOD Set 3.2: A 138 LYS NZ :NH3+ 178:sc= 1.92 (180deg=1.08) USER MOD Set 4.1: A 116 SER OG : rot 110:sc= 0.731 USER MOD Set 4.2: A 118 LYS NZ :NH3+ 180:sc= 0.826 (180deg=0) USER MOD Set 5.1: A 90 SER OG : rot 161:sc= 0.725 USER MOD Set 5.2: A 91 LYS NZ :NH3+ -174:sc= 0.805 (180deg=0) USER MOD Set 6.1: A 61 THR OG1 : rot -152:sc= 0.738 USER MOD Set 6.2: A 64 LYS NZ :NH3+ 169:sc= 0.839 (180deg=0) USER MOD Set 7.1: A 48 GLN : amide:sc= 0 X(o=1,f=1) USER MOD Set 7.2: A 52 TYR OH : rot 178:sc= 1.02 USER MOD Set 8.1: A 44 THR OG1 : rot -130:sc= 0.42 USER MOD Set 8.2: A 51 GLN : amide:sc= 0.372 X(o=0.79,f=0.34) USER MOD Set 9.1: A 26 ASN : amide:sc= -0.141 K(o=0.4,f=-1.6!) USER MOD Set 9.2: A 68 TYR OH : rot -15:sc= 0.54 USER MOD Set10.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set10.2: A 23 HIS : no HE2:sc= 0.797 K(o=0.8,f=-2.9!) USER MOD Set11.1: A 11 LYS NZ :NH3+ -162:sc= 1.08 (180deg=0) USER MOD Set11.2: A 15 GLN : amide:sc= 0.922 K(o=2,f=-2.4) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 10 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 27 THR OG1 : rot 84:sc= 1.22 USER MOD Single : A 28 MET CE :methyl -177:sc= 0 (180deg=-0.0254) USER MOD Single : A 29 SER OG : rot 81:sc= 0.714 USER MOD Single : A 31 HIS : no HD1:sc=-0.00908 K(o=-0.0091,f=-0.64) USER MOD Single : A 32 ASN : amide:sc= 2.13 K(o=2.1,f=-5.5!) USER MOD Single : A 34 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.11) USER MOD Single : A 36 LYS NZ :NH3+ -175:sc= 0.783 (180deg=0.765) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.377 X(o=0.38,f=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl 146:sc=-0.00863 (180deg=-0.476) USER MOD Single : A 57 SER OG : rot 160:sc= 0.633 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 70 THR OG1 : rot 76:sc= 0.814 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 75 LYS NZ :NH3+ -157:sc= 1.22 (180deg=1.17) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00467) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc=-0.00207 X(o=-0.0021,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 93 LYS NZ :NH3+ 135:sc= 0.278 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.492 K(o=-0.49,f=-1.3) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -75:sc= 1.23 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 166:sc= 0.847 (180deg=0.718) USER MOD Single : A 117 LYS NZ :NH3+ 158:sc= 0.953 (180deg=0.619) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= -0.166 USER MOD Single : A 130 THR OG1 : rot -89:sc= 0.522 USER MOD Single : A 134 SER OG : rot 81:sc= 1.22 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.205 K(o=-0.2,f=-1) USER MOD Single : A 154 GLN : amide:sc= 0.983 K(o=0.98,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 90 N LEU A 8 5.821 12.320 -8.069 1.00 0.00 N ATOM 91 CA LEU A 8 5.993 11.682 -6.761 1.00 0.00 C ATOM 92 C LEU A 8 7.239 12.244 -6.042 1.00 0.00 C ATOM 93 O LEU A 8 8.240 12.588 -6.675 1.00 0.00 O ATOM 94 CB LEU A 8 6.026 10.156 -7.002 1.00 0.00 C ATOM 95 CG LEU A 8 5.364 9.276 -5.928 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.258 7.840 -6.433 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.160 9.218 -4.635 1.00 0.00 C ATOM 0 HA LEU A 8 5.167 11.901 -6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.542 9.951 -7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.067 9.849 -7.100 1.00 0.00 H new ATOM 0 HG LEU A 8 4.390 9.724 -5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.789 7.220 -5.670 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.655 7.817 -7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.255 7.456 -6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.642 8.582 -3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.150 8.808 -4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.260 10.223 -4.224 1.00 0.00 H new ATOM 109 N SER A 9 7.182 12.338 -4.715 1.00 0.00 N ATOM 110 CA SER A 9 8.253 12.829 -3.830 1.00 0.00 C ATOM 111 C SER A 9 8.367 11.966 -2.550 1.00 0.00 C ATOM 112 O SER A 9 7.535 11.087 -2.315 1.00 0.00 O ATOM 113 CB SER A 9 8.005 14.309 -3.504 1.00 0.00 C ATOM 114 OG SER A 9 9.129 14.878 -2.845 1.00 0.00 O ATOM 0 H SER A 9 6.349 12.062 -4.195 1.00 0.00 H new ATOM 0 HA SER A 9 9.210 12.743 -4.345 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.800 14.859 -4.423 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.122 14.403 -2.872 1.00 0.00 H new ATOM 0 HG SER A 9 8.950 15.821 -2.648 1.00 0.00 H new ATOM 120 N GLN A 10 9.380 12.205 -1.707 1.00 0.00 N ATOM 121 CA GLN A 10 9.707 11.377 -0.532 1.00 0.00 C ATOM 122 C GLN A 10 8.518 11.190 0.423 1.00 0.00 C ATOM 123 O GLN A 10 8.265 10.074 0.874 1.00 0.00 O ATOM 124 CB GLN A 10 10.879 12.009 0.242 1.00 0.00 C ATOM 125 CG GLN A 10 12.229 11.868 -0.474 1.00 0.00 C ATOM 126 CD GLN A 10 13.333 12.650 0.238 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.458 13.862 0.108 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.177 12.002 1.012 1.00 0.00 N ATOM 0 H GLN A 10 10.012 12.997 -1.823 1.00 0.00 H new ATOM 0 HA GLN A 10 9.979 10.392 -0.911 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.670 13.067 0.403 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.948 11.544 1.226 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.505 10.815 -0.526 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.135 12.224 -1.500 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.088 10.993 1.132 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.921 12.509 1.492 1.00 0.00 H new ATOM 137 N LYS A 11 7.766 12.261 0.708 1.00 0.00 N ATOM 138 CA LYS A 11 6.579 12.218 1.574 1.00 0.00 C ATOM 139 C LYS A 11 5.490 11.310 0.994 1.00 0.00 C ATOM 140 O LYS A 11 5.018 10.396 1.668 1.00 0.00 O ATOM 141 CB LYS A 11 6.095 13.665 1.782 1.00 0.00 C ATOM 142 CG LYS A 11 4.870 13.824 2.698 1.00 0.00 C ATOM 143 CD LYS A 11 3.496 13.639 2.030 1.00 0.00 C ATOM 144 CE LYS A 11 2.415 14.300 2.900 1.00 0.00 C ATOM 145 NZ LYS A 11 1.051 14.111 2.342 1.00 0.00 N ATOM 0 H LYS A 11 7.966 13.191 0.341 1.00 0.00 H new ATOM 0 HA LYS A 11 6.832 11.781 2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.916 14.249 2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.858 14.095 0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.955 13.105 3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.903 14.817 3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.500 14.083 1.035 1.00 0.00 H new ATOM 0 HD3 LYS A 11 3.280 12.578 1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 11 2.455 13.882 3.906 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.625 15.366 2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 0.403 14.805 2.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.076 14.246 1.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.718 13.150 2.557 1.00 0.00 H new ATOM 159 N GLN A 12 5.104 11.562 -0.259 1.00 0.00 N ATOM 160 CA GLN A 12 4.155 10.736 -1.012 1.00 0.00 C ATOM 161 C GLN A 12 4.561 9.260 -0.969 1.00 0.00 C ATOM 162 O GLN A 12 3.765 8.446 -0.513 1.00 0.00 O ATOM 163 CB GLN A 12 4.079 11.202 -2.476 1.00 0.00 C ATOM 164 CG GLN A 12 3.171 12.403 -2.726 1.00 0.00 C ATOM 165 CD GLN A 12 3.198 12.799 -4.205 1.00 0.00 C ATOM 166 OE1 GLN A 12 2.678 12.104 -5.067 1.00 0.00 O ATOM 167 NE2 GLN A 12 3.849 13.886 -4.568 1.00 0.00 N ATOM 0 H GLN A 12 5.449 12.362 -0.790 1.00 0.00 H new ATOM 0 HA GLN A 12 3.176 10.847 -0.547 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.085 11.450 -2.815 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.732 10.370 -3.089 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.151 12.163 -2.427 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.494 13.244 -2.113 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.288 14.477 -3.862 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.913 14.136 -5.555 1.00 0.00 H new ATOM 176 N ALA A 13 5.789 8.917 -1.376 1.00 0.00 N ATOM 177 CA ALA A 13 6.281 7.535 -1.391 1.00 0.00 C ATOM 178 C ALA A 13 6.156 6.874 -0.015 1.00 0.00 C ATOM 179 O ALA A 13 5.601 5.780 0.094 1.00 0.00 O ATOM 180 CB ALA A 13 7.740 7.522 -1.878 1.00 0.00 C ATOM 0 H ALA A 13 6.474 9.596 -1.707 1.00 0.00 H new ATOM 0 HA ALA A 13 5.665 6.953 -2.077 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.110 6.497 -1.891 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.792 7.939 -2.884 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.354 8.121 -1.205 1.00 0.00 H new ATOM 186 N LEU A 14 6.626 7.550 1.039 1.00 0.00 N ATOM 187 CA LEU A 14 6.524 7.113 2.422 1.00 0.00 C ATOM 188 C LEU A 14 5.074 6.813 2.832 1.00 0.00 C ATOM 189 O LEU A 14 4.807 5.748 3.388 1.00 0.00 O ATOM 190 CB LEU A 14 7.259 8.171 3.275 1.00 0.00 C ATOM 191 CG LEU A 14 7.383 7.938 4.791 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.066 8.204 5.514 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.864 6.527 5.119 1.00 0.00 C ATOM 0 H LEU A 14 7.103 8.446 0.942 1.00 0.00 H new ATOM 0 HA LEU A 14 7.009 6.150 2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.266 8.279 2.873 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.753 9.125 3.127 1.00 0.00 H new ATOM 0 HG LEU A 14 8.130 8.649 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.195 8.028 6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.764 9.238 5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.297 7.536 5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.936 6.409 6.200 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.156 5.800 4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.844 6.363 4.670 1.00 0.00 H new ATOM 205 N GLN A 15 4.121 7.696 2.532 1.00 0.00 N ATOM 206 CA GLN A 15 2.724 7.466 2.913 1.00 0.00 C ATOM 207 C GLN A 15 2.059 6.369 2.077 1.00 0.00 C ATOM 208 O GLN A 15 1.324 5.539 2.616 1.00 0.00 O ATOM 209 CB GLN A 15 1.904 8.754 2.772 1.00 0.00 C ATOM 210 CG GLN A 15 2.387 9.856 3.725 1.00 0.00 C ATOM 211 CD GLN A 15 1.290 10.861 4.067 1.00 0.00 C ATOM 212 OE1 GLN A 15 0.648 11.442 3.201 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.041 11.128 5.333 1.00 0.00 N ATOM 0 H GLN A 15 4.286 8.569 2.031 1.00 0.00 H new ATOM 0 HA GLN A 15 2.743 7.141 3.953 1.00 0.00 H new ATOM 0 HB2 GLN A 15 1.966 9.112 1.744 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.854 8.538 2.971 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.756 9.400 4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 15 3.227 10.382 3.270 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.566 10.653 6.067 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.323 11.809 5.579 1.00 0.00 H new ATOM 222 N LEU A 16 2.351 6.342 0.773 1.00 0.00 N ATOM 223 CA LEU A 16 1.920 5.281 -0.144 1.00 0.00 C ATOM 224 C LEU A 16 2.390 3.912 0.359 1.00 0.00 C ATOM 225 O LEU A 16 1.626 2.951 0.317 1.00 0.00 O ATOM 226 CB LEU A 16 2.479 5.526 -1.564 1.00 0.00 C ATOM 227 CG LEU A 16 1.832 6.681 -2.350 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.702 7.059 -3.558 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.436 6.305 -2.859 1.00 0.00 C ATOM 0 H LEU A 16 2.903 7.069 0.317 1.00 0.00 H new ATOM 0 HA LEU A 16 0.831 5.294 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.549 5.721 -1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.364 4.609 -2.142 1.00 0.00 H new ATOM 0 HG LEU A 16 1.747 7.525 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.231 7.877 -4.104 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.687 7.373 -3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.806 6.196 -4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.011 7.145 -3.409 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.510 5.440 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.207 6.063 -2.013 1.00 0.00 H new ATOM 241 N ALA A 17 3.615 3.836 0.887 1.00 0.00 N ATOM 242 CA ALA A 17 4.192 2.616 1.447 1.00 0.00 C ATOM 243 C ALA A 17 3.449 2.161 2.714 1.00 0.00 C ATOM 244 O ALA A 17 3.043 1.003 2.800 1.00 0.00 O ATOM 245 CB ALA A 17 5.688 2.857 1.689 1.00 0.00 C ATOM 0 H ALA A 17 4.244 4.638 0.937 1.00 0.00 H new ATOM 0 HA ALA A 17 4.078 1.794 0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.138 1.957 2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.175 3.101 0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.815 3.685 2.387 1.00 0.00 H new ATOM 251 N LEU A 18 3.203 3.064 3.668 1.00 0.00 N ATOM 252 CA LEU A 18 2.456 2.756 4.898 1.00 0.00 C ATOM 253 C LEU A 18 1.006 2.342 4.611 1.00 0.00 C ATOM 254 O LEU A 18 0.504 1.384 5.199 1.00 0.00 O ATOM 255 CB LEU A 18 2.503 3.978 5.833 1.00 0.00 C ATOM 256 CG LEU A 18 3.903 4.272 6.404 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.895 5.610 7.148 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.363 3.168 7.365 1.00 0.00 C ATOM 0 H LEU A 18 3.516 4.033 3.612 1.00 0.00 H new ATOM 0 HA LEU A 18 2.929 1.902 5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.152 4.854 5.288 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.810 3.818 6.659 1.00 0.00 H new ATOM 0 HG LEU A 18 4.598 4.313 5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.889 5.810 7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.614 6.407 6.460 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.176 5.567 7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.355 3.409 7.748 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.661 3.093 8.196 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.400 2.216 6.835 1.00 0.00 H new ATOM 270 N SER A 19 0.346 3.004 3.665 1.00 0.00 N ATOM 271 CA SER A 19 -0.997 2.617 3.222 1.00 0.00 C ATOM 272 C SER A 19 -0.984 1.271 2.483 1.00 0.00 C ATOM 273 O SER A 19 -1.876 0.445 2.694 1.00 0.00 O ATOM 274 CB SER A 19 -1.586 3.727 2.344 1.00 0.00 C ATOM 275 OG SER A 19 -2.968 3.501 2.115 1.00 0.00 O ATOM 0 H SER A 19 0.722 3.821 3.183 1.00 0.00 H new ATOM 0 HA SER A 19 -1.628 2.487 4.101 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.445 4.694 2.827 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.056 3.766 1.393 1.00 0.00 H new ATOM 0 HG SER A 19 -3.328 4.219 1.554 1.00 0.00 H new ATOM 281 N ALA A 20 0.060 0.966 1.702 1.00 0.00 N ATOM 282 CA ALA A 20 0.208 -0.341 1.072 1.00 0.00 C ATOM 283 C ALA A 20 0.422 -1.461 2.104 1.00 0.00 C ATOM 284 O ALA A 20 -0.175 -2.529 1.965 1.00 0.00 O ATOM 285 CB ALA A 20 1.346 -0.284 0.048 1.00 0.00 C ATOM 0 H ALA A 20 0.818 1.616 1.493 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.720 -0.585 0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.459 -1.260 -0.425 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.115 0.463 -0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.275 -0.015 0.551 1.00 0.00 H new ATOM 291 N ARG A 21 1.180 -1.187 3.178 1.00 0.00 N ATOM 292 CA ARG A 21 1.306 -2.060 4.352 1.00 0.00 C ATOM 293 C ARG A 21 -0.079 -2.386 4.926 1.00 0.00 C ATOM 294 O ARG A 21 -0.417 -3.550 5.138 1.00 0.00 O ATOM 295 CB ARG A 21 2.161 -1.367 5.437 1.00 0.00 C ATOM 296 CG ARG A 21 3.066 -2.352 6.172 1.00 0.00 C ATOM 297 CD ARG A 21 3.685 -1.732 7.427 1.00 0.00 C ATOM 298 NE ARG A 21 4.457 -2.762 8.125 1.00 0.00 N ATOM 299 CZ ARG A 21 5.062 -2.725 9.299 1.00 0.00 C ATOM 300 NH1 ARG A 21 5.005 -1.694 10.114 1.00 0.00 N ATOM 301 NH2 ARG A 21 5.774 -3.775 9.622 1.00 0.00 N ATOM 0 H ARG A 21 1.733 -0.334 3.254 1.00 0.00 H new ATOM 0 HA ARG A 21 1.791 -2.986 4.044 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.771 -0.590 4.976 1.00 0.00 H new ATOM 0 HB3 ARG A 21 1.505 -0.874 6.154 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.491 -3.236 6.449 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.859 -2.685 5.503 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.329 -0.895 7.157 1.00 0.00 H new ATOM 0 HD3 ARG A 21 2.905 -1.338 8.078 1.00 0.00 H new ATOM 0 HE ARG A 21 4.541 -3.648 7.626 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.472 -0.865 9.851 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.494 -1.724 11.009 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.839 -4.565 8.979 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.264 -3.804 10.516 1.00 0.00 H new ATOM 315 N GLU A 22 -0.881 -1.341 5.143 1.00 0.00 N ATOM 316 CA GLU A 22 -2.218 -1.419 5.724 1.00 0.00 C ATOM 317 C GLU A 22 -3.185 -2.215 4.833 1.00 0.00 C ATOM 318 O GLU A 22 -3.914 -3.068 5.339 1.00 0.00 O ATOM 319 CB GLU A 22 -2.711 0.015 5.993 1.00 0.00 C ATOM 320 CG GLU A 22 -4.069 0.069 6.690 1.00 0.00 C ATOM 321 CD GLU A 22 -4.398 1.494 7.152 1.00 0.00 C ATOM 322 OE1 GLU A 22 -4.745 2.345 6.301 1.00 0.00 O ATOM 323 OE2 GLU A 22 -4.351 1.767 8.373 1.00 0.00 O ATOM 0 H GLU A 22 -0.606 -0.387 4.910 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.179 -1.966 6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.975 0.535 6.606 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.775 0.553 5.047 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.844 -0.284 6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.068 -0.603 7.548 1.00 0.00 H new ATOM 330 N HIS A 23 -3.171 -1.987 3.516 1.00 0.00 N ATOM 331 CA HIS A 23 -4.048 -2.673 2.559 1.00 0.00 C ATOM 332 C HIS A 23 -3.676 -4.155 2.346 1.00 0.00 C ATOM 333 O HIS A 23 -4.570 -5.007 2.296 1.00 0.00 O ATOM 334 CB HIS A 23 -4.073 -1.892 1.234 1.00 0.00 C ATOM 335 CG HIS A 23 -4.904 -0.631 1.306 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.586 0.526 1.980 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.140 -0.436 0.750 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.609 1.385 1.852 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.589 0.845 1.107 1.00 0.00 N ATOM 0 H HIS A 23 -2.543 -1.313 3.078 1.00 0.00 H new ATOM 0 HA HIS A 23 -5.052 -2.691 2.983 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.052 -1.632 0.953 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.467 -2.535 0.447 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.720 0.701 2.490 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.678 -1.147 0.140 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.641 2.373 2.287 1.00 0.00 H new ATOM 347 N PHE A 24 -2.380 -4.483 2.265 1.00 0.00 N ATOM 348 CA PHE A 24 -1.898 -5.858 2.117 1.00 0.00 C ATOM 349 C PHE A 24 -2.260 -6.708 3.339 1.00 0.00 C ATOM 350 O PHE A 24 -2.951 -7.720 3.199 1.00 0.00 O ATOM 351 CB PHE A 24 -0.383 -5.849 1.873 1.00 0.00 C ATOM 352 CG PHE A 24 0.254 -7.229 1.833 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.359 -7.931 0.619 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.781 -7.801 3.007 1.00 0.00 C ATOM 355 CE1 PHE A 24 1.001 -9.181 0.575 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.441 -9.042 2.958 1.00 0.00 C ATOM 357 CZ PHE A 24 1.544 -9.737 1.744 1.00 0.00 C ATOM 0 H PHE A 24 -1.630 -3.792 2.301 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.389 -6.312 1.256 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.182 -5.342 0.929 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.096 -5.264 2.658 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.056 -7.508 -0.284 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.678 -7.284 3.950 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.077 -9.715 -0.361 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.869 -9.461 3.857 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.039 -10.696 1.709 1.00 0.00 H new ATOM 367 N TRP A 25 -1.830 -6.299 4.541 1.00 0.00 N ATOM 368 CA TRP A 25 -2.019 -7.086 5.757 1.00 0.00 C ATOM 369 C TRP A 25 -3.501 -7.330 6.077 1.00 0.00 C ATOM 370 O TRP A 25 -3.857 -8.446 6.458 1.00 0.00 O ATOM 371 CB TRP A 25 -1.278 -6.428 6.932 1.00 0.00 C ATOM 372 CG TRP A 25 0.216 -6.605 6.966 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.133 -5.615 7.079 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.986 -7.851 6.949 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.406 -6.160 7.157 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.370 -7.535 7.101 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.654 -9.219 6.831 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.365 -8.522 7.162 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.647 -10.218 6.867 1.00 0.00 C ATOM 380 CH2 TRP A 25 3.000 -9.874 7.038 1.00 0.00 C ATOM 0 H TRP A 25 -1.343 -5.415 4.692 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.587 -8.072 5.586 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.495 -5.360 6.917 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.690 -6.824 7.860 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.907 -4.559 7.105 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.261 -5.611 7.245 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.381 -9.505 6.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.400 -8.246 7.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.367 -11.256 6.762 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.755 -10.645 7.074 1.00 0.00 H new ATOM 391 N ASN A 26 -4.386 -6.349 5.855 1.00 0.00 N ATOM 392 CA ASN A 26 -5.822 -6.548 6.091 1.00 0.00 C ATOM 393 C ASN A 26 -6.491 -7.475 5.054 1.00 0.00 C ATOM 394 O ASN A 26 -7.374 -8.259 5.415 1.00 0.00 O ATOM 395 CB ASN A 26 -6.539 -5.201 6.273 1.00 0.00 C ATOM 396 CG ASN A 26 -7.031 -4.505 5.011 1.00 0.00 C ATOM 397 OD1 ASN A 26 -7.798 -5.041 4.227 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.678 -3.250 4.842 1.00 0.00 N ATOM 0 H ASN A 26 -4.137 -5.420 5.516 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.924 -7.090 7.031 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.395 -5.359 6.929 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.861 -4.523 6.791 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.045 -2.719 4.053 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.037 -2.807 5.500 1.00 0.00 H new ATOM 405 N THR A 27 -6.011 -7.482 3.801 1.00 0.00 N ATOM 406 CA THR A 27 -6.506 -8.389 2.754 1.00 0.00 C ATOM 407 C THR A 27 -6.075 -9.824 3.044 1.00 0.00 C ATOM 408 O THR A 27 -6.907 -10.725 3.015 1.00 0.00 O ATOM 409 CB THR A 27 -6.065 -7.911 1.368 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.527 -6.594 1.186 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.689 -8.758 0.261 1.00 0.00 C ATOM 0 H THR A 27 -5.268 -6.859 3.485 1.00 0.00 H new ATOM 0 HA THR A 27 -7.596 -8.375 2.758 1.00 0.00 H new ATOM 0 HB THR A 27 -4.979 -7.984 1.314 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.892 -5.966 1.590 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.355 -8.391 -0.710 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.383 -9.797 0.382 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.775 -8.691 0.320 1.00 0.00 H new ATOM 419 N MET A 28 -4.821 -10.040 3.445 1.00 0.00 N ATOM 420 CA MET A 28 -4.333 -11.334 3.947 1.00 0.00 C ATOM 421 C MET A 28 -5.049 -11.797 5.231 1.00 0.00 C ATOM 422 O MET A 28 -5.138 -12.996 5.489 1.00 0.00 O ATOM 423 CB MET A 28 -2.811 -11.274 4.173 1.00 0.00 C ATOM 424 CG MET A 28 -2.001 -11.000 2.893 1.00 0.00 C ATOM 425 SD MET A 28 -2.365 -12.033 1.446 1.00 0.00 S ATOM 426 CE MET A 28 -2.085 -13.678 2.146 1.00 0.00 C ATOM 0 H MET A 28 -4.104 -9.315 3.432 1.00 0.00 H new ATOM 0 HA MET A 28 -4.563 -12.075 3.181 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.592 -10.495 4.903 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.480 -12.218 4.605 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.155 -9.958 2.612 1.00 0.00 H new ATOM 0 HG3 MET A 28 -0.943 -11.113 3.132 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.215 -14.431 1.369 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.071 -13.737 2.543 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.800 -13.858 2.949 1.00 0.00 H new ATOM 436 N SER A 29 -5.610 -10.869 6.010 1.00 0.00 N ATOM 437 CA SER A 29 -6.449 -11.140 7.188 1.00 0.00 C ATOM 438 C SER A 29 -7.937 -11.401 6.856 1.00 0.00 C ATOM 439 O SER A 29 -8.720 -11.719 7.755 1.00 0.00 O ATOM 440 CB SER A 29 -6.320 -9.966 8.172 1.00 0.00 C ATOM 441 OG SER A 29 -5.002 -9.851 8.691 1.00 0.00 O ATOM 0 H SER A 29 -5.490 -9.871 5.835 1.00 0.00 H new ATOM 0 HA SER A 29 -6.083 -12.065 7.633 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.594 -9.039 7.669 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.023 -10.102 8.994 1.00 0.00 H new ATOM 0 HG SER A 29 -4.436 -9.381 8.044 1.00 0.00 H new ATOM 447 N GLY A 30 -8.341 -11.299 5.580 1.00 0.00 N ATOM 448 CA GLY A 30 -9.668 -11.684 5.075 1.00 0.00 C ATOM 449 C GLY A 30 -10.746 -10.591 5.098 1.00 0.00 C ATOM 450 O GLY A 30 -11.891 -10.862 4.733 1.00 0.00 O ATOM 0 H GLY A 30 -7.733 -10.934 4.847 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.556 -12.033 4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.026 -12.530 5.662 1.00 0.00 H new ATOM 454 N HIS A 31 -10.402 -9.369 5.518 1.00 0.00 N ATOM 455 CA HIS A 31 -11.351 -8.270 5.761 1.00 0.00 C ATOM 456 C HIS A 31 -10.684 -6.880 5.835 1.00 0.00 C ATOM 457 O HIS A 31 -9.661 -6.705 6.498 1.00 0.00 O ATOM 458 CB HIS A 31 -12.108 -8.547 7.069 1.00 0.00 C ATOM 459 CG HIS A 31 -13.006 -7.406 7.466 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.114 -6.958 6.746 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.755 -6.531 8.483 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.519 -5.838 7.368 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.733 -5.563 8.421 1.00 0.00 N ATOM 0 H HIS A 31 -9.434 -9.107 5.704 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.029 -8.240 4.908 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.704 -9.452 6.956 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.391 -8.736 7.868 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -11.947 -6.587 9.197 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.364 -5.239 7.062 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.841 -4.777 9.062 1.00 0.00 H new ATOM 471 N ASN A 32 -11.324 -5.873 5.232 1.00 0.00 N ATOM 472 CA ASN A 32 -10.896 -4.473 5.260 1.00 0.00 C ATOM 473 C ASN A 32 -11.574 -3.652 6.386 1.00 0.00 C ATOM 474 O ASN A 32 -12.750 -3.295 6.260 1.00 0.00 O ATOM 475 CB ASN A 32 -11.065 -3.844 3.864 1.00 0.00 C ATOM 476 CG ASN A 32 -12.453 -3.902 3.225 1.00 0.00 C ATOM 477 OD1 ASN A 32 -13.326 -4.681 3.588 1.00 0.00 O ATOM 478 ND2 ASN A 32 -12.669 -3.073 2.222 1.00 0.00 N ATOM 0 H ASN A 32 -12.180 -6.015 4.695 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.836 -4.450 5.511 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.769 -2.797 3.929 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.363 -4.333 3.188 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.569 -3.077 1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.936 -2.428 1.927 1.00 0.00 H new ATOM 485 N PRO A 33 -10.840 -3.273 7.460 1.00 0.00 N ATOM 486 CA PRO A 33 -11.377 -2.545 8.616 1.00 0.00 C ATOM 487 C PRO A 33 -11.885 -1.135 8.286 1.00 0.00 C ATOM 488 O PRO A 33 -12.556 -0.521 9.115 1.00 0.00 O ATOM 489 CB PRO A 33 -10.251 -2.521 9.656 1.00 0.00 C ATOM 490 CG PRO A 33 -8.990 -2.598 8.801 1.00 0.00 C ATOM 491 CD PRO A 33 -9.419 -3.517 7.669 1.00 0.00 C ATOM 0 HA PRO A 33 -12.266 -3.052 8.991 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.276 -1.612 10.257 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.322 -3.361 10.347 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.687 -1.617 8.435 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.146 -3.006 9.358 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.851 -3.308 6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.237 -4.561 7.926 1.00 0.00 H new ATOM 499 N LYS A 34 -11.635 -0.629 7.070 1.00 0.00 N ATOM 500 CA LYS A 34 -12.268 0.589 6.545 1.00 0.00 C ATOM 501 C LYS A 34 -13.803 0.447 6.433 1.00 0.00 C ATOM 502 O LYS A 34 -14.520 1.447 6.488 1.00 0.00 O ATOM 503 CB LYS A 34 -11.671 0.911 5.162 1.00 0.00 C ATOM 504 CG LYS A 34 -10.139 1.041 5.111 1.00 0.00 C ATOM 505 CD LYS A 34 -9.560 2.134 6.019 1.00 0.00 C ATOM 506 CE LYS A 34 -8.038 2.162 5.826 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.377 3.199 6.657 1.00 0.00 N ATOM 0 H LYS A 34 -10.980 -1.059 6.416 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.069 1.401 7.244 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.974 0.130 4.465 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.109 1.844 4.806 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.697 0.084 5.389 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.839 1.244 4.083 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.992 3.103 5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.807 1.933 7.061 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.626 1.184 6.075 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.812 2.345 4.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.347 3.057 6.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.605 4.142 6.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.716 3.126 7.638 1.00 0.00 H new ATOM 521 N VAL A 35 -14.295 -0.791 6.317 1.00 0.00 N ATOM 522 CA VAL A 35 -15.716 -1.166 6.333 1.00 0.00 C ATOM 523 C VAL A 35 -16.073 -1.685 7.723 1.00 0.00 C ATOM 524 O VAL A 35 -15.445 -2.614 8.234 1.00 0.00 O ATOM 525 CB VAL A 35 -16.026 -2.238 5.264 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.514 -2.634 5.274 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.644 -1.711 3.872 1.00 0.00 C ATOM 0 H VAL A 35 -13.684 -1.600 6.204 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.317 -0.287 6.098 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.438 -3.125 5.500 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.695 -3.390 4.509 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.777 -3.037 6.252 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.126 -1.756 5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.865 -2.471 3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.217 -0.809 3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.579 -1.478 3.851 1.00 0.00 H new ATOM 537 N LYS A 36 -17.097 -1.083 8.329 1.00 0.00 N ATOM 538 CA LYS A 36 -17.599 -1.448 9.655 1.00 0.00 C ATOM 539 C LYS A 36 -18.777 -2.430 9.531 1.00 0.00 C ATOM 540 O LYS A 36 -19.797 -2.123 8.909 1.00 0.00 O ATOM 541 CB LYS A 36 -17.980 -0.171 10.435 1.00 0.00 C ATOM 542 CG LYS A 36 -16.886 0.914 10.499 1.00 0.00 C ATOM 543 CD LYS A 36 -15.530 0.412 11.018 1.00 0.00 C ATOM 544 CE LYS A 36 -14.538 1.580 11.098 1.00 0.00 C ATOM 545 NZ LYS A 36 -13.176 1.115 11.463 1.00 0.00 N ATOM 0 H LYS A 36 -17.612 -0.312 7.903 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.817 -1.959 10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.871 0.261 9.979 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.248 -0.454 11.453 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.748 1.334 9.503 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.231 1.724 11.141 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.652 -0.041 12.002 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.141 -0.362 10.357 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.502 2.095 10.138 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.886 2.304 11.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.551 1.937 11.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.220 0.572 12.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.801 0.510 10.705 1.00 0.00 H new ATOM 559 N LYS A 37 -18.618 -3.625 10.111 1.00 0.00 N ATOM 560 CA LYS A 37 -19.638 -4.688 10.192 1.00 0.00 C ATOM 561 C LYS A 37 -20.041 -5.250 8.809 1.00 0.00 C ATOM 562 O LYS A 37 -21.219 -5.327 8.447 1.00 0.00 O ATOM 563 CB LYS A 37 -20.806 -4.211 11.075 1.00 0.00 C ATOM 564 CG LYS A 37 -21.635 -5.372 11.652 1.00 0.00 C ATOM 565 CD LYS A 37 -22.756 -4.848 12.558 1.00 0.00 C ATOM 566 CE LYS A 37 -23.563 -6.022 13.130 1.00 0.00 C ATOM 567 NZ LYS A 37 -24.658 -5.556 14.019 1.00 0.00 N ATOM 0 H LYS A 37 -17.741 -3.893 10.556 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.209 -5.561 10.684 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -20.413 -3.610 11.895 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -21.457 -3.563 10.488 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.063 -5.957 10.838 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.987 -6.040 12.219 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -22.332 -4.258 13.370 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.412 -4.187 11.992 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -23.983 -6.607 12.312 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.899 -6.683 13.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -25.180 -6.377 14.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -24.255 -5.019 14.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -25.306 -4.946 13.481 1.00 0.00 H new ATOM 581 N ALA A 38 -19.029 -5.630 8.023 1.00 0.00 N ATOM 582 CA ALA A 38 -19.188 -6.405 6.790 1.00 0.00 C ATOM 583 C ALA A 38 -19.836 -7.767 7.104 1.00 0.00 C ATOM 584 O ALA A 38 -19.721 -8.277 8.224 1.00 0.00 O ATOM 585 CB ALA A 38 -17.810 -6.582 6.128 1.00 0.00 C ATOM 0 H ALA A 38 -18.057 -5.402 8.231 1.00 0.00 H new ATOM 0 HA ALA A 38 -19.844 -5.876 6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.919 -7.158 5.209 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.390 -5.604 5.895 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.144 -7.110 6.810 1.00 0.00 H new ATOM 591 N VAL A 39 -20.493 -8.370 6.116 1.00 0.00 N ATOM 592 CA VAL A 39 -21.071 -9.717 6.247 1.00 0.00 C ATOM 593 C VAL A 39 -19.933 -10.723 6.086 1.00 0.00 C ATOM 594 O VAL A 39 -19.426 -10.932 4.985 1.00 0.00 O ATOM 595 CB VAL A 39 -22.228 -9.978 5.253 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.815 -11.389 5.439 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.354 -8.945 5.426 1.00 0.00 C ATOM 0 H VAL A 39 -20.643 -7.945 5.201 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.530 -9.820 7.230 1.00 0.00 H new ATOM 0 HB VAL A 39 -21.809 -9.891 4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.626 -11.543 4.727 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.036 -12.132 5.268 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.199 -11.492 6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.152 -9.154 4.714 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.748 -9.003 6.441 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -22.961 -7.944 5.246 1.00 0.00 H new ATOM 607 N CYS A 40 -19.500 -11.306 7.205 1.00 0.00 N ATOM 608 CA CYS A 40 -18.347 -12.208 7.285 1.00 0.00 C ATOM 609 C CYS A 40 -18.800 -13.679 7.407 1.00 0.00 C ATOM 610 O CYS A 40 -19.342 -14.049 8.458 1.00 0.00 O ATOM 611 CB CYS A 40 -17.470 -11.796 8.475 1.00 0.00 C ATOM 612 SG CYS A 40 -16.565 -10.235 8.272 1.00 0.00 S ATOM 0 H CYS A 40 -19.954 -11.160 8.107 1.00 0.00 H new ATOM 0 HA CYS A 40 -17.764 -12.129 6.367 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -18.101 -11.718 9.360 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -16.750 -12.592 8.667 1.00 0.00 H new ATOM 617 N PRO A 41 -18.589 -14.521 6.374 1.00 0.00 N ATOM 618 CA PRO A 41 -18.913 -15.944 6.423 1.00 0.00 C ATOM 619 C PRO A 41 -17.930 -16.691 7.337 1.00 0.00 C ATOM 620 O PRO A 41 -16.726 -16.440 7.316 1.00 0.00 O ATOM 621 CB PRO A 41 -18.839 -16.432 4.972 1.00 0.00 C ATOM 622 CG PRO A 41 -17.816 -15.491 4.339 1.00 0.00 C ATOM 623 CD PRO A 41 -18.057 -14.172 5.060 1.00 0.00 C ATOM 0 HA PRO A 41 -19.902 -16.129 6.842 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -18.520 -17.472 4.913 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.807 -16.367 4.475 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -16.797 -15.849 4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -17.969 -15.395 3.264 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.132 -13.604 5.153 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.760 -13.549 4.508 1.00 0.00 H new ATOM 631 N SER A 42 -18.447 -17.618 8.144 1.00 0.00 N ATOM 632 CA SER A 42 -17.674 -18.394 9.132 1.00 0.00 C ATOM 633 C SER A 42 -17.177 -19.761 8.615 1.00 0.00 C ATOM 634 O SER A 42 -16.492 -20.496 9.335 1.00 0.00 O ATOM 635 CB SER A 42 -18.526 -18.566 10.401 1.00 0.00 C ATOM 636 OG SER A 42 -19.785 -19.171 10.110 1.00 0.00 O ATOM 0 H SER A 42 -19.438 -17.861 8.134 1.00 0.00 H new ATOM 0 HA SER A 42 -16.767 -17.829 9.348 1.00 0.00 H new ATOM 0 HB2 SER A 42 -17.985 -19.178 11.123 1.00 0.00 H new ATOM 0 HB3 SER A 42 -18.688 -17.594 10.866 1.00 0.00 H new ATOM 0 HG SER A 42 -20.301 -19.267 10.938 1.00 0.00 H new ATOM 642 N GLY A 43 -17.500 -20.106 7.361 1.00 0.00 N ATOM 643 CA GLY A 43 -17.145 -21.377 6.717 1.00 0.00 C ATOM 644 C GLY A 43 -15.722 -21.397 6.146 1.00 0.00 C ATOM 645 O GLY A 43 -15.161 -20.351 5.801 1.00 0.00 O ATOM 0 H GLY A 43 -18.032 -19.488 6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.248 -22.184 7.442 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.853 -21.578 5.913 1.00 0.00 H new ATOM 649 N THR A 44 -15.170 -22.608 5.998 1.00 0.00 N ATOM 650 CA THR A 44 -13.858 -22.900 5.393 1.00 0.00 C ATOM 651 C THR A 44 -13.925 -24.162 4.538 1.00 0.00 C ATOM 652 O THR A 44 -14.881 -24.937 4.628 1.00 0.00 O ATOM 653 CB THR A 44 -12.738 -23.027 6.440 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.954 -24.132 7.289 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.586 -21.777 7.302 1.00 0.00 C ATOM 0 H THR A 44 -15.647 -23.454 6.311 1.00 0.00 H new ATOM 0 HA THR A 44 -13.612 -22.049 4.758 1.00 0.00 H new ATOM 0 HB THR A 44 -11.820 -23.166 5.869 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.870 -23.848 8.223 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.781 -21.927 8.021 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.351 -20.923 6.667 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.518 -21.587 7.835 1.00 0.00 H new ATOM 663 N PHE A 45 -12.898 -24.371 3.715 1.00 0.00 N ATOM 664 CA PHE A 45 -12.751 -25.547 2.846 1.00 0.00 C ATOM 665 C PHE A 45 -11.271 -25.894 2.607 1.00 0.00 C ATOM 666 O PHE A 45 -10.383 -25.229 3.139 1.00 0.00 O ATOM 667 CB PHE A 45 -13.542 -25.334 1.541 1.00 0.00 C ATOM 668 CG PHE A 45 -13.023 -24.234 0.631 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.404 -22.900 0.857 1.00 0.00 C ATOM 670 CD2 PHE A 45 -12.181 -24.545 -0.456 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.958 -21.882 -0.002 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.735 -23.526 -1.316 1.00 0.00 C ATOM 673 CZ PHE A 45 -12.130 -22.196 -1.095 1.00 0.00 C ATOM 0 H PHE A 45 -12.124 -23.713 3.629 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.176 -26.417 3.347 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.547 -26.270 0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.578 -25.110 1.797 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -14.042 -22.657 1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.878 -25.567 -0.628 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.251 -20.858 0.177 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -11.088 -23.766 -2.147 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.798 -21.415 -1.764 1.00 0.00 H new ATOM 683 N GLU A 46 -11.000 -26.941 1.823 1.00 0.00 N ATOM 684 CA GLU A 46 -9.650 -27.428 1.524 1.00 0.00 C ATOM 685 C GLU A 46 -9.409 -27.465 0.007 1.00 0.00 C ATOM 686 O GLU A 46 -10.222 -27.993 -0.755 1.00 0.00 O ATOM 687 CB GLU A 46 -9.447 -28.807 2.173 1.00 0.00 C ATOM 688 CG GLU A 46 -7.998 -29.300 2.073 1.00 0.00 C ATOM 689 CD GLU A 46 -7.835 -30.660 2.764 1.00 0.00 C ATOM 690 OE1 GLU A 46 -8.009 -31.708 2.096 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.525 -30.696 3.979 1.00 0.00 O ATOM 0 H GLU A 46 -11.731 -27.487 1.367 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.914 -26.743 1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.738 -28.757 3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.107 -29.530 1.694 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.709 -29.383 1.025 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.329 -28.572 2.532 1.00 0.00 H new ATOM 698 N TYR A 47 -8.277 -26.902 -0.424 1.00 0.00 N ATOM 699 CA TYR A 47 -7.877 -26.738 -1.827 1.00 0.00 C ATOM 700 C TYR A 47 -6.350 -26.578 -1.935 1.00 0.00 C ATOM 701 O TYR A 47 -5.746 -25.887 -1.116 1.00 0.00 O ATOM 702 CB TYR A 47 -8.613 -25.515 -2.402 1.00 0.00 C ATOM 703 CG TYR A 47 -8.284 -25.172 -3.842 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.525 -26.103 -4.870 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.740 -23.912 -4.156 1.00 0.00 C ATOM 706 CE1 TYR A 47 -8.210 -25.783 -6.206 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.421 -23.585 -5.485 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.655 -24.521 -6.518 1.00 0.00 C ATOM 709 OH TYR A 47 -7.332 -24.208 -7.804 1.00 0.00 O ATOM 0 H TYR A 47 -7.582 -26.531 0.224 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.148 -27.623 -2.403 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.686 -25.689 -2.324 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.385 -24.650 -1.780 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.953 -27.066 -4.634 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.567 -23.192 -3.370 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.393 -26.502 -6.991 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.997 -22.619 -5.717 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.963 -23.301 -7.837 1.00 0.00 H new ATOM 719 N GLN A 48 -5.708 -27.248 -2.904 1.00 0.00 N ATOM 720 CA GLN A 48 -4.244 -27.218 -3.119 1.00 0.00 C ATOM 721 C GLN A 48 -3.438 -27.638 -1.862 1.00 0.00 C ATOM 722 O GLN A 48 -2.312 -27.184 -1.655 1.00 0.00 O ATOM 723 CB GLN A 48 -3.815 -25.845 -3.690 1.00 0.00 C ATOM 724 CG GLN A 48 -4.391 -25.589 -5.091 1.00 0.00 C ATOM 725 CD GLN A 48 -3.843 -24.301 -5.711 1.00 0.00 C ATOM 726 OE1 GLN A 48 -3.113 -24.316 -6.696 1.00 0.00 O ATOM 727 NE2 GLN A 48 -4.148 -23.140 -5.166 1.00 0.00 N ATOM 0 H GLN A 48 -6.197 -27.839 -3.576 1.00 0.00 H new ATOM 0 HA GLN A 48 -4.000 -27.975 -3.864 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.144 -25.055 -3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.727 -25.796 -3.733 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.155 -26.432 -5.740 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.478 -25.528 -5.030 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.754 -23.105 -4.346 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.778 -22.277 -5.564 1.00 0.00 H new ATOM 736 N ASN A 49 -4.025 -28.481 -0.998 1.00 0.00 N ATOM 737 CA ASN A 49 -3.463 -28.951 0.283 1.00 0.00 C ATOM 738 C ASN A 49 -3.381 -27.841 1.367 1.00 0.00 C ATOM 739 O ASN A 49 -2.626 -27.959 2.336 1.00 0.00 O ATOM 740 CB ASN A 49 -2.132 -29.701 0.044 1.00 0.00 C ATOM 741 CG ASN A 49 -1.915 -30.865 1.012 1.00 0.00 C ATOM 742 OD1 ASN A 49 -2.061 -32.028 0.654 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.563 -30.600 2.257 1.00 0.00 N ATOM 0 H ASN A 49 -4.949 -28.874 -1.180 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.162 -29.670 0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.114 -30.079 -0.978 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.304 -28.998 0.139 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.413 -31.362 2.918 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.441 -29.633 2.558 1.00 0.00 H new ATOM 750 N LEU A 50 -4.159 -26.759 1.219 1.00 0.00 N ATOM 751 CA LEU A 50 -4.286 -25.640 2.163 1.00 0.00 C ATOM 752 C LEU A 50 -5.735 -25.519 2.648 1.00 0.00 C ATOM 753 O LEU A 50 -6.663 -25.893 1.928 1.00 0.00 O ATOM 754 CB LEU A 50 -3.891 -24.319 1.465 1.00 0.00 C ATOM 755 CG LEU A 50 -2.492 -24.286 0.818 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.303 -22.980 0.033 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.392 -24.414 1.880 1.00 0.00 C ATOM 0 H LEU A 50 -4.747 -26.635 0.395 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.628 -25.828 3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.631 -24.104 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.950 -23.513 2.197 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.415 -25.133 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.311 -22.968 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.060 -22.913 -0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.404 -22.131 0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.415 -24.388 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.470 -23.587 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.508 -25.358 2.412 1.00 0.00 H new ATOM 769 N GLN A 51 -5.940 -24.959 3.842 1.00 0.00 N ATOM 770 CA GLN A 51 -7.268 -24.568 4.305 1.00 0.00 C ATOM 771 C GLN A 51 -7.538 -23.135 3.836 1.00 0.00 C ATOM 772 O GLN A 51 -6.729 -22.238 4.067 1.00 0.00 O ATOM 773 CB GLN A 51 -7.368 -24.690 5.833 1.00 0.00 C ATOM 774 CG GLN A 51 -8.837 -24.674 6.294 1.00 0.00 C ATOM 775 CD GLN A 51 -9.018 -24.908 7.801 1.00 0.00 C ATOM 776 OE1 GLN A 51 -8.093 -25.212 8.545 1.00 0.00 O ATOM 777 NE2 GLN A 51 -10.221 -24.783 8.325 1.00 0.00 N ATOM 0 H GLN A 51 -5.194 -24.766 4.510 1.00 0.00 H new ATOM 0 HA GLN A 51 -8.023 -25.233 3.885 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.891 -25.614 6.159 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.827 -23.869 6.303 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.280 -23.714 6.029 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.387 -25.441 5.748 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -11.012 -24.531 7.732 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.361 -24.938 9.323 1.00 0.00 H new ATOM 786 N TYR A 52 -8.674 -22.924 3.181 1.00 0.00 N ATOM 787 CA TYR A 52 -9.126 -21.641 2.645 1.00 0.00 C ATOM 788 C TYR A 52 -10.262 -21.025 3.475 1.00 0.00 C ATOM 789 O TYR A 52 -11.157 -21.733 3.937 1.00 0.00 O ATOM 790 CB TYR A 52 -9.567 -21.839 1.191 1.00 0.00 C ATOM 791 CG TYR A 52 -8.436 -21.706 0.193 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.509 -22.748 0.013 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.310 -20.521 -0.556 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.474 -22.614 -0.933 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.273 -20.376 -1.491 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.356 -21.430 -1.691 1.00 0.00 C ATOM 797 OH TYR A 52 -5.389 -21.324 -2.640 1.00 0.00 O ATOM 0 H TYR A 52 -9.338 -23.677 3.000 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.294 -20.939 2.694 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.018 -22.826 1.088 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.340 -21.109 0.952 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.591 -23.651 0.600 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.016 -19.717 -0.410 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.769 -23.419 -1.078 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.177 -19.460 -2.056 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.467 -20.458 -3.092 1.00 0.00 H new ATOM 807 N VAL A 53 -10.239 -19.696 3.614 1.00 0.00 N ATOM 808 CA VAL A 53 -11.273 -18.884 4.275 1.00 0.00 C ATOM 809 C VAL A 53 -11.933 -17.965 3.251 1.00 0.00 C ATOM 810 O VAL A 53 -11.244 -17.356 2.433 1.00 0.00 O ATOM 811 CB VAL A 53 -10.704 -18.023 5.436 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.357 -18.884 6.652 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.460 -17.193 5.073 1.00 0.00 C ATOM 0 H VAL A 53 -9.469 -19.131 3.256 1.00 0.00 H new ATOM 0 HA VAL A 53 -12.000 -19.575 4.701 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.511 -17.326 5.663 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.962 -18.250 7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.254 -19.392 7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.608 -19.624 6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.134 -16.625 5.945 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.659 -17.859 4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.705 -16.506 4.263 1.00 0.00 H new ATOM 823 N TYR A 54 -13.262 -17.866 3.299 1.00 0.00 N ATOM 824 CA TYR A 54 -14.045 -16.929 2.485 1.00 0.00 C ATOM 825 C TYR A 54 -13.938 -15.481 3.004 1.00 0.00 C ATOM 826 O TYR A 54 -13.918 -15.244 4.215 1.00 0.00 O ATOM 827 CB TYR A 54 -15.509 -17.385 2.464 1.00 0.00 C ATOM 828 CG TYR A 54 -15.775 -18.665 1.703 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.600 -18.693 0.308 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.240 -19.814 2.373 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.886 -19.861 -0.420 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.524 -20.989 1.652 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.347 -21.015 0.251 1.00 0.00 C ATOM 834 OH TYR A 54 -16.634 -22.146 -0.448 1.00 0.00 O ATOM 0 H TYR A 54 -13.836 -18.443 3.914 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.639 -16.933 1.473 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.847 -17.516 3.492 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.114 -16.590 2.028 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.244 -17.813 -0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.379 -19.793 3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.753 -19.876 -1.492 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.877 -21.869 2.169 1.00 0.00 H new ATOM 0 HH TYR A 54 -16.937 -22.844 0.169 1.00 0.00 H new ATOM 844 N MET A 55 -13.881 -14.503 2.092 1.00 0.00 N ATOM 845 CA MET A 55 -13.742 -13.077 2.434 1.00 0.00 C ATOM 846 C MET A 55 -15.068 -12.458 2.908 1.00 0.00 C ATOM 847 O MET A 55 -16.143 -12.901 2.494 1.00 0.00 O ATOM 848 CB MET A 55 -13.216 -12.310 1.213 1.00 0.00 C ATOM 849 CG MET A 55 -11.929 -12.903 0.626 1.00 0.00 C ATOM 850 SD MET A 55 -10.508 -12.918 1.730 1.00 0.00 S ATOM 851 CE MET A 55 -9.739 -11.380 1.180 1.00 0.00 C ATOM 0 H MET A 55 -13.930 -14.677 1.088 1.00 0.00 H new ATOM 0 HA MET A 55 -13.036 -13.001 3.261 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.986 -12.298 0.442 1.00 0.00 H new ATOM 0 HB3 MET A 55 -13.033 -11.273 1.496 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.132 -13.926 0.310 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.666 -12.340 -0.269 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.259 -10.890 2.027 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.993 -11.599 0.416 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.501 -10.721 0.764 1.00 0.00 H new ATOM 861 N CYS A 56 -15.016 -11.409 3.739 1.00 0.00 N ATOM 862 CA CYS A 56 -16.206 -10.622 4.094 1.00 0.00 C ATOM 863 C CYS A 56 -16.722 -9.801 2.898 1.00 0.00 C ATOM 864 O CYS A 56 -15.967 -9.495 1.979 1.00 0.00 O ATOM 865 CB CYS A 56 -15.915 -9.741 5.315 1.00 0.00 C ATOM 866 SG CYS A 56 -15.250 -10.615 6.761 1.00 0.00 S ATOM 0 H CYS A 56 -14.156 -11.083 4.181 1.00 0.00 H new ATOM 0 HA CYS A 56 -17.006 -11.312 4.362 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.207 -8.965 5.023 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.837 -9.238 5.607 1.00 0.00 H new ATOM 871 N SER A 57 -18.004 -9.432 2.915 1.00 0.00 N ATOM 872 CA SER A 57 -18.773 -8.871 1.785 1.00 0.00 C ATOM 873 C SER A 57 -18.097 -7.817 0.886 1.00 0.00 C ATOM 874 O SER A 57 -18.215 -7.919 -0.336 1.00 0.00 O ATOM 875 CB SER A 57 -20.124 -8.342 2.297 1.00 0.00 C ATOM 876 OG SER A 57 -19.995 -7.490 3.435 1.00 0.00 O ATOM 0 H SER A 57 -18.571 -9.518 3.759 1.00 0.00 H new ATOM 0 HA SER A 57 -18.879 -9.721 1.110 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.621 -7.796 1.496 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.765 -9.186 2.553 1.00 0.00 H new ATOM 0 HG SER A 57 -20.800 -6.939 3.524 1.00 0.00 H new ATOM 882 N ASP A 58 -17.359 -6.837 1.424 1.00 0.00 N ATOM 883 CA ASP A 58 -16.724 -5.788 0.601 1.00 0.00 C ATOM 884 C ASP A 58 -15.480 -6.277 -0.177 1.00 0.00 C ATOM 885 O ASP A 58 -15.046 -5.635 -1.132 1.00 0.00 O ATOM 886 CB ASP A 58 -16.413 -4.559 1.460 1.00 0.00 C ATOM 887 CG ASP A 58 -16.129 -3.323 0.588 1.00 0.00 C ATOM 888 OD1 ASP A 58 -17.084 -2.803 -0.037 1.00 0.00 O ATOM 889 OD2 ASP A 58 -14.965 -2.860 0.559 1.00 0.00 O ATOM 0 H ASP A 58 -17.184 -6.745 2.425 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.445 -5.508 -0.167 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.254 -4.354 2.122 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.551 -4.765 2.094 1.00 0.00 H new ATOM 894 N LEU A 59 -14.960 -7.455 0.186 1.00 0.00 N ATOM 895 CA LEU A 59 -13.940 -8.221 -0.537 1.00 0.00 C ATOM 896 C LEU A 59 -14.530 -9.561 -1.038 1.00 0.00 C ATOM 897 O LEU A 59 -13.787 -10.451 -1.446 1.00 0.00 O ATOM 898 CB LEU A 59 -12.734 -8.478 0.390 1.00 0.00 C ATOM 899 CG LEU A 59 -12.070 -7.269 1.078 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.878 -7.792 1.894 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.565 -6.203 0.100 1.00 0.00 C ATOM 0 H LEU A 59 -15.257 -7.925 1.041 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.608 -7.648 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.055 -9.169 1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.969 -8.990 -0.194 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.826 -6.788 1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.386 -6.958 2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.232 -8.505 2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.170 -8.285 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.111 -5.384 0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.824 -6.643 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.401 -5.823 -0.487 1.00 0.00 H new ATOM 913 N GLY A 60 -15.862 -9.719 -1.003 1.00 0.00 N ATOM 914 CA GLY A 60 -16.579 -10.991 -1.185 1.00 0.00 C ATOM 915 C GLY A 60 -16.482 -11.626 -2.572 1.00 0.00 C ATOM 916 O GLY A 60 -16.786 -12.811 -2.706 1.00 0.00 O ATOM 0 H GLY A 60 -16.494 -8.935 -0.841 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.201 -11.705 -0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.632 -10.827 -0.956 1.00 0.00 H new ATOM 920 N THR A 61 -16.021 -10.881 -3.582 1.00 0.00 N ATOM 921 CA THR A 61 -15.749 -11.360 -4.948 1.00 0.00 C ATOM 922 C THR A 61 -14.429 -10.758 -5.418 1.00 0.00 C ATOM 923 O THR A 61 -14.008 -9.719 -4.911 1.00 0.00 O ATOM 924 CB THR A 61 -16.906 -10.996 -5.892 1.00 0.00 C ATOM 925 OG1 THR A 61 -18.142 -11.276 -5.271 1.00 0.00 O ATOM 926 CG2 THR A 61 -16.882 -11.777 -7.203 1.00 0.00 C ATOM 0 H THR A 61 -15.818 -9.888 -3.469 1.00 0.00 H new ATOM 0 HA THR A 61 -15.667 -12.447 -4.954 1.00 0.00 H new ATOM 0 HB THR A 61 -16.786 -9.935 -6.111 1.00 0.00 H new ATOM 0 HG1 THR A 61 -18.814 -11.476 -5.956 1.00 0.00 H new ATOM 0 HG21 THR A 61 -17.725 -11.473 -7.823 1.00 0.00 H new ATOM 0 HG22 THR A 61 -15.951 -11.573 -7.731 1.00 0.00 H new ATOM 0 HG23 THR A 61 -16.953 -12.844 -6.992 1.00 0.00 H new ATOM 934 N LYS A 62 -13.766 -11.386 -6.391 1.00 0.00 N ATOM 935 CA LYS A 62 -12.473 -10.922 -6.923 1.00 0.00 C ATOM 936 C LYS A 62 -12.525 -9.438 -7.331 1.00 0.00 C ATOM 937 O LYS A 62 -11.708 -8.652 -6.851 1.00 0.00 O ATOM 938 CB LYS A 62 -12.034 -11.823 -8.089 1.00 0.00 C ATOM 939 CG LYS A 62 -11.759 -13.272 -7.658 1.00 0.00 C ATOM 940 CD LYS A 62 -10.316 -13.618 -7.264 1.00 0.00 C ATOM 941 CE LYS A 62 -9.421 -13.653 -8.515 1.00 0.00 C ATOM 942 NZ LYS A 62 -8.244 -14.550 -8.343 1.00 0.00 N ATOM 0 H LYS A 62 -14.109 -12.236 -6.838 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.726 -10.997 -6.133 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.809 -11.819 -8.856 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.134 -11.408 -8.543 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.406 -13.503 -6.812 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.055 -13.931 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.937 -12.880 -6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.290 -14.585 -6.761 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.008 -13.988 -9.370 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.076 -12.644 -8.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.671 -14.541 -9.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.668 -14.217 -7.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.571 -15.519 -8.154 1.00 0.00 H new ATOM 956 N ALA A 63 -13.538 -9.025 -8.107 1.00 0.00 N ATOM 957 CA ALA A 63 -13.768 -7.619 -8.466 1.00 0.00 C ATOM 958 C ALA A 63 -13.874 -6.722 -7.224 1.00 0.00 C ATOM 959 O ALA A 63 -13.111 -5.772 -7.108 1.00 0.00 O ATOM 960 CB ALA A 63 -15.018 -7.502 -9.346 1.00 0.00 C ATOM 0 H ALA A 63 -14.226 -9.663 -8.506 1.00 0.00 H new ATOM 0 HA ALA A 63 -12.906 -7.268 -9.033 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.182 -6.457 -9.608 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -14.879 -8.087 -10.255 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.883 -7.879 -8.801 1.00 0.00 H new ATOM 966 N LYS A 64 -14.734 -7.063 -6.258 1.00 0.00 N ATOM 967 CA LYS A 64 -14.852 -6.402 -4.950 1.00 0.00 C ATOM 968 C LYS A 64 -13.495 -6.164 -4.251 1.00 0.00 C ATOM 969 O LYS A 64 -13.208 -5.044 -3.826 1.00 0.00 O ATOM 970 CB LYS A 64 -15.801 -7.275 -4.096 1.00 0.00 C ATOM 971 CG LYS A 64 -17.155 -6.621 -3.791 1.00 0.00 C ATOM 972 CD LYS A 64 -18.296 -7.647 -3.802 1.00 0.00 C ATOM 973 CE LYS A 64 -18.819 -7.887 -5.227 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.855 -8.952 -5.265 1.00 0.00 N ATOM 0 H LYS A 64 -15.392 -7.835 -6.368 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.255 -5.398 -5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.974 -8.218 -4.615 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.306 -7.516 -3.155 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.113 -6.134 -2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.358 -5.843 -4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -17.946 -8.588 -3.378 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.110 -7.295 -3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -19.236 -6.960 -5.621 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -17.989 -8.165 -5.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -20.314 -8.957 -6.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -19.410 -9.876 -5.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -20.568 -8.769 -4.530 1.00 0.00 H new ATOM 988 N ALA A 65 -12.622 -7.178 -4.195 1.00 0.00 N ATOM 989 CA ALA A 65 -11.294 -7.055 -3.585 1.00 0.00 C ATOM 990 C ALA A 65 -10.293 -6.263 -4.442 1.00 0.00 C ATOM 991 O ALA A 65 -9.572 -5.422 -3.907 1.00 0.00 O ATOM 992 CB ALA A 65 -10.781 -8.457 -3.252 1.00 0.00 C ATOM 0 H ALA A 65 -12.817 -8.106 -4.571 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.392 -6.468 -2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.793 -8.384 -2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.467 -8.939 -2.556 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.717 -9.048 -4.166 1.00 0.00 H new ATOM 998 N VAL A 66 -10.289 -6.460 -5.764 1.00 0.00 N ATOM 999 CA VAL A 66 -9.483 -5.657 -6.708 1.00 0.00 C ATOM 1000 C VAL A 66 -9.839 -4.171 -6.577 1.00 0.00 C ATOM 1001 O VAL A 66 -8.950 -3.327 -6.533 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.676 -6.133 -8.171 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -8.996 -5.228 -9.212 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.132 -7.556 -8.369 1.00 0.00 C ATOM 0 H VAL A 66 -10.846 -7.184 -6.219 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.433 -5.795 -6.452 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.753 -6.097 -8.332 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.175 -5.625 -10.211 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.407 -4.221 -9.142 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.923 -5.196 -9.021 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.282 -7.862 -9.404 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.067 -7.574 -8.135 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.660 -8.243 -7.708 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.129 -3.858 -6.436 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.655 -2.499 -6.256 1.00 0.00 C ATOM 1016 C ASN A 67 -11.136 -1.822 -4.969 1.00 0.00 C ATOM 1017 O ASN A 67 -10.810 -0.634 -4.982 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.194 -2.575 -6.264 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.884 -1.328 -6.806 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.506 -0.195 -6.538 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.923 -1.522 -7.603 1.00 0.00 N ATOM 0 H ASN A 67 -11.863 -4.566 -6.444 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.301 -1.875 -7.077 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.500 -3.433 -6.862 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.542 -2.755 -5.247 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.417 -0.723 -8.000 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.229 -2.470 -7.820 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.972 -2.577 -3.873 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.399 -2.068 -2.618 1.00 0.00 C ATOM 1030 C TYR A 68 -8.885 -1.804 -2.722 1.00 0.00 C ATOM 1031 O TYR A 68 -8.376 -0.842 -2.147 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.697 -3.056 -1.479 1.00 0.00 C ATOM 1033 CG TYR A 68 -10.084 -2.641 -0.152 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.486 -1.431 0.444 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -9.077 -3.421 0.454 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.867 -0.981 1.623 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.465 -2.987 1.647 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.846 -1.753 2.220 1.00 0.00 C ATOM 1039 OH TYR A 68 -8.234 -1.308 3.349 1.00 0.00 O ATOM 0 H TYR A 68 -11.234 -3.562 -3.832 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.868 -1.107 -2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.777 -3.149 -1.360 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.321 -4.041 -1.754 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.274 -0.846 -0.007 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.774 -4.354 0.002 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -10.171 -0.047 2.071 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.708 -3.595 2.121 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.436 -0.358 3.478 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.168 -2.634 -3.488 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.713 -2.549 -3.660 1.00 0.00 C ATOM 1051 C LEU A 69 -6.278 -1.534 -4.728 1.00 0.00 C ATOM 1052 O LEU A 69 -5.193 -0.963 -4.616 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.201 -3.960 -3.994 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.366 -4.987 -2.855 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.940 -6.366 -3.371 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.538 -4.604 -1.621 1.00 0.00 C ATOM 0 H LEU A 69 -8.591 -3.398 -4.016 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.275 -2.182 -2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.729 -4.325 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.146 -3.897 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.412 -5.005 -2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.052 -7.103 -2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.567 -6.648 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.898 -6.330 -3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.681 -5.352 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.483 -4.558 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.861 -3.630 -1.254 1.00 0.00 H new ATOM 1068 N THR A 70 -7.138 -1.272 -5.719 1.00 0.00 N ATOM 1069 CA THR A 70 -6.922 -0.409 -6.896 1.00 0.00 C ATOM 1070 C THR A 70 -6.327 0.967 -6.568 1.00 0.00 C ATOM 1071 O THR A 70 -5.420 1.376 -7.288 1.00 0.00 O ATOM 1072 CB THR A 70 -8.241 -0.312 -7.679 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.315 -1.421 -8.541 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.374 0.940 -8.538 1.00 0.00 C ATOM 0 H THR A 70 -8.071 -1.685 -5.724 1.00 0.00 H new ATOM 0 HA THR A 70 -6.157 -0.874 -7.518 1.00 0.00 H new ATOM 0 HB THR A 70 -9.039 -0.279 -6.938 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.549 -2.221 -8.025 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.334 0.926 -9.055 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.316 1.824 -7.904 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.568 0.966 -9.271 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.790 1.695 -5.536 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.228 2.986 -5.136 1.00 0.00 C ATOM 1084 C PRO A 71 -4.754 2.964 -4.711 1.00 0.00 C ATOM 1085 O PRO A 71 -4.089 3.995 -4.791 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.102 3.425 -3.957 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.460 2.832 -4.299 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.062 1.482 -4.863 1.00 0.00 C ATOM 0 HA PRO A 71 -6.235 3.661 -5.992 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.722 3.044 -3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.146 4.511 -3.869 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.100 2.738 -3.422 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.002 3.438 -5.026 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -7.966 0.740 -4.071 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.815 1.111 -5.558 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.240 1.812 -4.263 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.849 1.642 -3.790 1.00 0.00 C ATOM 1098 C ILE A 72 -1.993 0.882 -4.806 1.00 0.00 C ATOM 1099 O ILE A 72 -0.826 1.229 -4.986 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.830 0.935 -2.406 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.013 1.896 -1.211 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.510 0.213 -2.093 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -4.384 2.550 -1.135 1.00 0.00 C ATOM 0 H ILE A 72 -4.785 0.951 -4.216 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.411 2.634 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.664 0.240 -2.506 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.835 1.346 -0.287 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.254 2.676 -1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.575 -0.255 -1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.326 -0.552 -2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.691 0.933 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.426 3.208 -0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.560 3.131 -2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.150 1.780 -1.043 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.541 -0.152 -5.446 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.821 -1.111 -6.285 1.00 0.00 C ATOM 1117 C PHE A 73 -2.341 -1.054 -7.726 1.00 0.00 C ATOM 1118 O PHE A 73 -3.552 -0.961 -7.945 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.012 -2.523 -5.705 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.444 -2.754 -4.317 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.051 -2.786 -4.121 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.304 -2.949 -3.218 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.475 -2.990 -2.832 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.777 -3.189 -1.936 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.386 -3.206 -1.743 1.00 0.00 C ATOM 0 H PHE A 73 -3.540 -0.352 -5.392 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.760 -0.861 -6.296 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.079 -2.743 -5.681 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.554 -3.240 -6.387 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.615 -2.654 -4.961 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.374 -2.914 -3.361 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.544 -2.981 -2.679 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.441 -3.360 -1.102 1.00 0.00 H new ATOM 0 HZ PHE A 73 0.021 -3.385 -0.759 1.00 0.00 H new ATOM 1135 N THR A 74 -1.437 -1.126 -8.714 1.00 0.00 N ATOM 1136 CA THR A 74 -1.816 -1.228 -10.134 1.00 0.00 C ATOM 1137 C THR A 74 -2.578 -2.523 -10.378 1.00 0.00 C ATOM 1138 O THR A 74 -2.395 -3.496 -9.644 1.00 0.00 O ATOM 1139 CB THR A 74 -0.603 -1.146 -11.069 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.303 -2.178 -10.757 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.136 0.186 -10.959 1.00 0.00 C ATOM 0 H THR A 74 -0.430 -1.115 -8.555 1.00 0.00 H new ATOM 0 HA THR A 74 -2.457 -0.376 -10.361 1.00 0.00 H new ATOM 0 HB THR A 74 -0.982 -1.243 -12.086 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.077 -2.126 -11.356 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.985 0.189 -11.643 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.541 1.000 -11.218 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.492 0.321 -9.938 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.407 -2.579 -11.424 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.127 -3.813 -11.775 1.00 0.00 C ATOM 1151 C LYS A 75 -3.176 -5.018 -11.828 1.00 0.00 C ATOM 1152 O LYS A 75 -3.410 -6.007 -11.133 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.901 -3.626 -13.089 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.677 -4.904 -13.465 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.575 -4.637 -14.674 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.410 -5.855 -15.102 1.00 0.00 C ATOM 1157 NZ LYS A 75 -6.631 -6.826 -15.916 1.00 0.00 N ATOM 0 H LYS A 75 -3.598 -1.790 -12.042 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.855 -4.025 -10.992 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.595 -2.792 -12.990 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.207 -3.370 -13.890 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.978 -5.709 -13.692 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.281 -5.234 -12.620 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.246 -3.810 -14.442 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.956 -4.319 -15.513 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.795 -6.357 -14.214 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.273 -5.516 -15.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.282 -7.397 -16.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.978 -6.311 -16.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.087 -7.450 -15.286 1.00 0.00 H new ATOM 1171 N THR A 76 -2.066 -4.902 -12.571 1.00 0.00 N ATOM 1172 CA THR A 76 -1.056 -5.963 -12.723 1.00 0.00 C ATOM 1173 C THR A 76 -0.402 -6.359 -11.398 1.00 0.00 C ATOM 1174 O THR A 76 -0.196 -7.549 -11.175 1.00 0.00 O ATOM 1175 CB THR A 76 -0.038 -5.584 -13.808 1.00 0.00 C ATOM 1176 OG1 THR A 76 0.760 -6.709 -14.093 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.875 -4.411 -13.438 1.00 0.00 C ATOM 0 H THR A 76 -1.840 -4.055 -13.092 1.00 0.00 H new ATOM 0 HA THR A 76 -1.571 -6.864 -13.057 1.00 0.00 H new ATOM 0 HB THR A 76 -0.617 -5.260 -14.673 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.413 -6.479 -14.786 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.562 -4.211 -14.260 1.00 0.00 H new ATOM 0 HG22 THR A 76 0.270 -3.525 -13.247 1.00 0.00 H new ATOM 0 HG23 THR A 76 1.444 -4.661 -12.543 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.176 -5.419 -10.470 1.00 0.00 N ATOM 1186 CA ALA A 77 0.309 -5.732 -9.122 1.00 0.00 C ATOM 1187 C ALA A 77 -0.696 -6.572 -8.318 1.00 0.00 C ATOM 1188 O ALA A 77 -0.302 -7.523 -7.642 1.00 0.00 O ATOM 1189 CB ALA A 77 0.634 -4.422 -8.394 1.00 0.00 C ATOM 0 H ALA A 77 -0.324 -4.423 -10.634 1.00 0.00 H new ATOM 0 HA ALA A 77 1.209 -6.339 -9.214 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.996 -4.644 -7.390 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.403 -3.880 -8.945 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.265 -3.809 -8.329 1.00 0.00 H new ATOM 1195 N ILE A 78 -1.992 -6.255 -8.418 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.072 -7.008 -7.759 1.00 0.00 C ATOM 1197 C ILE A 78 -3.199 -8.404 -8.368 1.00 0.00 C ATOM 1198 O ILE A 78 -3.228 -9.378 -7.623 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.417 -6.251 -7.835 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.317 -4.842 -7.211 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.501 -7.057 -7.101 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.428 -3.894 -7.673 1.00 0.00 C ATOM 0 H ILE A 78 -2.327 -5.461 -8.964 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.813 -7.111 -6.705 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.677 -6.136 -8.887 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.352 -4.930 -6.125 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.350 -4.408 -7.464 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.450 -6.523 -7.154 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.608 -8.035 -7.570 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.215 -7.185 -6.057 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.298 -2.922 -7.197 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.380 -3.777 -8.756 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.398 -4.307 -7.396 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.226 -8.514 -9.701 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.295 -9.811 -10.388 1.00 0.00 C ATOM 1216 C GLU A 79 -2.095 -10.703 -10.034 1.00 0.00 C ATOM 1217 O GLU A 79 -2.256 -11.891 -9.749 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.371 -9.656 -11.917 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.576 -8.839 -12.395 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.001 -9.224 -13.816 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -5.669 -10.268 -13.997 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -4.706 -8.452 -14.757 1.00 0.00 O ATOM 0 H GLU A 79 -3.201 -7.713 -10.332 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.212 -10.286 -10.040 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.457 -9.179 -12.271 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.411 -10.646 -12.372 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.412 -8.992 -11.712 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.330 -7.778 -12.365 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.889 -10.127 -9.997 1.00 0.00 N ATOM 1230 CA LYS A 80 0.332 -10.827 -9.598 1.00 0.00 C ATOM 1231 C LYS A 80 0.269 -11.345 -8.151 1.00 0.00 C ATOM 1232 O LYS A 80 0.597 -12.509 -7.913 1.00 0.00 O ATOM 1233 CB LYS A 80 1.538 -9.896 -9.829 1.00 0.00 C ATOM 1234 CG LYS A 80 2.906 -10.545 -9.549 1.00 0.00 C ATOM 1235 CD LYS A 80 3.213 -11.779 -10.416 1.00 0.00 C ATOM 1236 CE LYS A 80 3.196 -11.519 -11.933 1.00 0.00 C ATOM 1237 NZ LYS A 80 4.284 -10.604 -12.371 1.00 0.00 N ATOM 0 H LYS A 80 -0.734 -9.150 -10.247 1.00 0.00 H new ATOM 0 HA LYS A 80 0.443 -11.718 -10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.520 -9.547 -10.862 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.430 -9.017 -9.194 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.687 -9.801 -9.708 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.949 -10.834 -8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.193 -12.166 -10.138 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.486 -12.558 -10.186 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.290 -12.468 -12.461 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.233 -11.092 -12.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.226 -10.463 -13.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.182 -9.688 -11.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.206 -11.020 -12.130 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.185 -10.529 -7.191 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.323 -10.945 -5.787 1.00 0.00 C ATOM 1253 C GLY A 81 -1.471 -11.936 -5.579 1.00 0.00 C ATOM 1254 O GLY A 81 -1.336 -12.865 -4.787 1.00 0.00 O ATOM 0 H GLY A 81 -0.467 -9.564 -7.364 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.610 -11.399 -5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.490 -10.065 -5.166 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.567 -11.825 -6.334 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.636 -12.823 -6.325 1.00 0.00 C ATOM 1260 C PHE A 82 -3.112 -14.199 -6.772 1.00 0.00 C ATOM 1261 O PHE A 82 -3.412 -15.204 -6.130 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.813 -12.345 -7.195 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.830 -11.409 -6.548 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.542 -10.652 -5.394 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.111 -11.305 -7.126 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.520 -9.810 -4.834 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.098 -10.483 -6.557 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.797 -9.725 -5.413 1.00 0.00 C ATOM 0 H PHE A 82 -2.737 -11.043 -6.966 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.000 -12.940 -5.304 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.402 -11.842 -8.071 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.346 -13.226 -7.554 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.565 -10.719 -4.938 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.338 -11.866 -8.021 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.288 -9.227 -3.955 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.083 -10.434 -6.997 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.546 -9.078 -4.980 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.270 -14.261 -7.809 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.606 -15.509 -8.211 1.00 0.00 C ATOM 1280 C LYS A 83 -0.572 -15.993 -7.172 1.00 0.00 C ATOM 1281 O LYS A 83 -0.578 -17.173 -6.816 1.00 0.00 O ATOM 1282 CB LYS A 83 -0.972 -15.327 -9.604 1.00 0.00 C ATOM 1283 CG LYS A 83 -1.984 -15.156 -10.750 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.743 -16.454 -11.071 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.700 -16.277 -12.258 1.00 0.00 C ATOM 1286 NZ LYS A 83 -2.989 -16.155 -13.559 1.00 0.00 N ATOM 0 H LYS A 83 -2.030 -13.457 -8.389 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.361 -16.293 -8.262 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.319 -14.455 -9.580 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.343 -16.191 -9.818 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.700 -14.378 -10.484 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.461 -14.816 -11.644 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.029 -17.246 -11.295 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.307 -16.772 -10.194 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.381 -17.127 -12.300 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.310 -15.388 -12.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.684 -16.072 -14.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.384 -15.309 -13.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.401 -16.999 -13.714 1.00 0.00 H new ATOM 1300 N ASP A 84 0.267 -15.098 -6.641 1.00 0.00 N ATOM 1301 CA ASP A 84 1.380 -15.437 -5.736 1.00 0.00 C ATOM 1302 C ASP A 84 0.936 -15.952 -4.355 1.00 0.00 C ATOM 1303 O ASP A 84 1.623 -16.779 -3.756 1.00 0.00 O ATOM 1304 CB ASP A 84 2.310 -14.224 -5.585 1.00 0.00 C ATOM 1305 CG ASP A 84 3.667 -14.612 -4.973 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.418 -15.379 -5.623 1.00 0.00 O ATOM 1307 OD2 ASP A 84 3.999 -14.122 -3.868 1.00 0.00 O ATOM 0 H ASP A 84 0.194 -14.098 -6.829 1.00 0.00 H new ATOM 0 HA ASP A 84 1.912 -16.268 -6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.470 -13.766 -6.561 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.829 -13.475 -4.956 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.234 -15.510 -3.880 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.850 -15.935 -2.615 1.00 0.00 C ATOM 1314 C TYR A 85 -2.070 -16.858 -2.823 1.00 0.00 C ATOM 1315 O TYR A 85 -2.760 -17.216 -1.868 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.168 -14.686 -1.782 1.00 0.00 C ATOM 1317 CG TYR A 85 0.071 -13.945 -1.310 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.709 -13.019 -2.155 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.615 -14.216 -0.041 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.875 -12.350 -1.743 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.791 -13.566 0.380 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.431 -12.637 -0.474 1.00 0.00 C ATOM 1323 OH TYR A 85 3.592 -12.047 -0.075 1.00 0.00 O ATOM 0 H TYR A 85 -0.798 -14.824 -4.381 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.143 -16.553 -2.062 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.783 -14.009 -2.375 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.760 -14.978 -0.915 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.298 -12.819 -3.133 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.129 -14.925 0.613 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.343 -11.623 -2.390 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.205 -13.777 1.355 1.00 0.00 H new ATOM 0 HH TYR A 85 3.826 -12.359 0.824 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.327 -17.253 -4.073 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.273 -18.298 -4.487 1.00 0.00 C ATOM 1335 C HIS A 86 -4.757 -17.953 -4.217 1.00 0.00 C ATOM 1336 O HIS A 86 -5.576 -18.837 -3.952 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.836 -19.652 -3.902 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.362 -19.954 -4.052 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.602 -19.876 -5.199 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.517 -20.303 -3.036 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.667 -20.181 -4.877 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.772 -20.460 -3.565 1.00 0.00 N ATOM 0 H HIS A 86 -1.854 -16.829 -4.871 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.233 -18.368 -5.574 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.093 -19.676 -2.843 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.407 -20.444 -4.386 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.795 -20.435 -2.001 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.490 -20.200 -5.576 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.616 -20.730 -3.059 1.00 0.00 H new ATOM 1350 N PHE A 87 -5.100 -16.664 -4.290 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.458 -16.125 -4.181 1.00 0.00 C ATOM 1352 C PHE A 87 -7.388 -16.790 -5.211 1.00 0.00 C ATOM 1353 O PHE A 87 -7.076 -16.817 -6.407 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.391 -14.605 -4.417 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.984 -13.757 -3.220 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.803 -14.010 -2.491 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.825 -12.700 -2.821 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.520 -13.270 -1.330 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.529 -11.946 -1.674 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.391 -12.253 -0.908 1.00 0.00 C ATOM 0 H PHE A 87 -4.404 -15.932 -4.434 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.862 -16.332 -3.190 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.687 -14.415 -5.227 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.369 -14.268 -4.759 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.116 -14.773 -2.825 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.705 -12.467 -3.402 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.628 -13.485 -0.760 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.175 -11.131 -1.381 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.187 -11.708 0.002 1.00 0.00 H new ATOM 1370 N THR A 88 -8.547 -17.288 -4.760 1.00 0.00 N ATOM 1371 CA THR A 88 -9.449 -18.151 -5.549 1.00 0.00 C ATOM 1372 C THR A 88 -10.922 -17.807 -5.345 1.00 0.00 C ATOM 1373 O THR A 88 -11.253 -16.889 -4.601 1.00 0.00 O ATOM 1374 CB THR A 88 -9.127 -19.631 -5.274 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.698 -20.394 -6.316 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.673 -20.139 -3.938 1.00 0.00 C ATOM 0 H THR A 88 -8.894 -17.101 -3.819 1.00 0.00 H new ATOM 0 HA THR A 88 -9.268 -17.961 -6.607 1.00 0.00 H new ATOM 0 HB THR A 88 -8.043 -19.731 -5.226 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.507 -21.344 -6.168 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.408 -21.189 -3.812 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.243 -19.556 -3.124 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.758 -20.035 -3.925 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.800 -18.533 -6.029 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.260 -18.390 -5.989 1.00 0.00 C ATOM 1386 C VAL A 89 -13.907 -19.769 -5.847 1.00 0.00 C ATOM 1387 O VAL A 89 -13.515 -20.718 -6.526 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.801 -17.663 -7.244 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.337 -17.587 -7.253 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.257 -16.230 -7.334 1.00 0.00 C ATOM 0 H VAL A 89 -11.502 -19.277 -6.660 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.518 -17.777 -5.126 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.463 -18.250 -8.098 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.670 -17.069 -8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.751 -18.595 -7.241 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.680 -17.043 -6.373 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.655 -15.745 -8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.561 -15.669 -6.450 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.169 -16.257 -7.390 1.00 0.00 H new ATOM 1400 N SER A 90 -14.928 -19.867 -4.995 1.00 0.00 N ATOM 1401 CA SER A 90 -15.765 -21.065 -4.843 1.00 0.00 C ATOM 1402 C SER A 90 -17.207 -20.669 -4.479 1.00 0.00 C ATOM 1403 O SER A 90 -17.429 -19.837 -3.598 1.00 0.00 O ATOM 1404 CB SER A 90 -15.142 -22.007 -3.804 1.00 0.00 C ATOM 1405 OG SER A 90 -15.803 -23.265 -3.792 1.00 0.00 O ATOM 0 H SER A 90 -15.204 -19.103 -4.378 1.00 0.00 H new ATOM 0 HA SER A 90 -15.810 -21.602 -5.791 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.085 -22.150 -4.027 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.201 -21.552 -2.815 1.00 0.00 H new ATOM 0 HG SER A 90 -15.226 -23.934 -3.368 1.00 0.00 H new ATOM 1411 N LYS A 91 -18.196 -21.192 -5.220 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.623 -20.801 -5.153 1.00 0.00 C ATOM 1413 C LYS A 91 -19.855 -19.286 -5.419 1.00 0.00 C ATOM 1414 O LYS A 91 -20.863 -18.709 -4.998 1.00 0.00 O ATOM 1415 CB LYS A 91 -20.281 -21.321 -3.848 1.00 0.00 C ATOM 1416 CG LYS A 91 -20.628 -22.823 -3.875 1.00 0.00 C ATOM 1417 CD LYS A 91 -19.456 -23.798 -3.685 1.00 0.00 C ATOM 1418 CE LYS A 91 -18.882 -23.706 -2.265 1.00 0.00 C ATOM 1419 NZ LYS A 91 -17.723 -24.615 -2.079 1.00 0.00 N ATOM 0 H LYS A 91 -18.024 -21.925 -5.908 1.00 0.00 H new ATOM 0 HA LYS A 91 -20.137 -21.295 -5.977 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.608 -21.129 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -21.191 -20.752 -3.661 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -21.364 -23.018 -3.095 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -21.107 -23.046 -4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -19.792 -24.817 -3.879 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -18.674 -23.577 -4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -18.575 -22.680 -2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -19.659 -23.955 -1.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.427 -24.601 -1.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -17.995 -25.583 -2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -16.934 -24.299 -2.679 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.911 -18.626 -6.108 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.920 -17.186 -6.420 1.00 0.00 C ATOM 1435 C GLY A 92 -18.299 -16.295 -5.336 1.00 0.00 C ATOM 1436 O GLY A 92 -18.173 -15.088 -5.543 1.00 0.00 O ATOM 0 H GLY A 92 -18.087 -19.099 -6.478 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.383 -17.027 -7.355 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.950 -16.870 -6.586 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.886 -16.867 -4.201 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.233 -16.153 -3.095 1.00 0.00 C ATOM 1442 C LYS A 93 -15.704 -16.196 -3.244 1.00 0.00 C ATOM 1443 O LYS A 93 -15.149 -17.269 -3.498 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.634 -16.817 -1.769 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.134 -16.735 -1.451 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.479 -17.560 -0.202 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.413 -19.071 -0.480 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.714 -19.867 0.739 1.00 0.00 N ATOM 0 H LYS A 93 -17.998 -17.864 -4.019 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.552 -15.111 -3.110 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.337 -17.865 -1.796 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.076 -16.349 -0.958 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.420 -15.695 -1.294 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.710 -17.099 -2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.788 -17.308 0.602 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.479 -17.297 0.143 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -20.122 -19.328 -1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.420 -19.330 -0.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -20.370 -20.637 0.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -18.833 -20.269 1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.151 -19.253 1.456 1.00 0.00 H new ATOM 1462 N LEU A 94 -15.020 -15.067 -3.026 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.552 -14.999 -2.950 1.00 0.00 C ATOM 1464 C LEU A 94 -13.090 -15.763 -1.704 1.00 0.00 C ATOM 1465 O LEU A 94 -13.695 -15.626 -0.636 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.090 -13.523 -2.886 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.690 -13.210 -3.475 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.357 -11.718 -3.341 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.519 -13.970 -2.841 1.00 0.00 C ATOM 0 H LEU A 94 -15.474 -14.163 -2.896 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.112 -15.452 -3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.825 -12.912 -3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.100 -13.207 -1.843 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.782 -13.533 -4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.370 -11.526 -3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.101 -11.130 -3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.363 -11.437 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.589 -13.676 -3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.464 -13.733 -1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.671 -15.042 -2.966 1.00 0.00 H new ATOM 1481 N ALA A 95 -12.001 -16.517 -1.820 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.331 -17.156 -0.696 1.00 0.00 C ATOM 1483 C ALA A 95 -9.800 -17.062 -0.786 1.00 0.00 C ATOM 1484 O ALA A 95 -9.222 -17.013 -1.874 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.807 -18.607 -0.602 1.00 0.00 C ATOM 0 H ALA A 95 -11.552 -16.704 -2.717 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.598 -16.624 0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.313 -19.098 0.236 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.886 -18.627 -0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.561 -19.131 -1.526 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.160 -17.077 0.385 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.700 -16.978 0.573 1.00 0.00 C ATOM 1493 C VAL A 96 -7.224 -18.069 1.537 1.00 0.00 C ATOM 1494 O VAL A 96 -8.011 -18.461 2.404 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.272 -15.572 1.070 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.768 -14.518 0.080 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.761 -15.178 2.478 1.00 0.00 C ATOM 0 H VAL A 96 -9.661 -17.162 1.270 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.225 -17.128 -0.397 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.185 -15.618 1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.470 -13.527 0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.333 -14.707 -0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.855 -14.567 0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.403 -14.177 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.851 -15.189 2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.375 -15.889 3.209 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.991 -18.594 1.409 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.479 -19.614 2.315 1.00 0.00 C ATOM 1509 C PRO A 97 -5.206 -19.017 3.702 1.00 0.00 C ATOM 1510 O PRO A 97 -4.802 -17.859 3.823 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.219 -20.159 1.643 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.713 -18.979 0.816 1.00 0.00 C ATOM 1513 CD PRO A 97 -5.000 -18.273 0.388 1.00 0.00 C ATOM 0 HA PRO A 97 -6.194 -20.418 2.488 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.480 -20.480 2.377 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.441 -21.022 1.016 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.070 -18.323 1.403 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.131 -19.310 -0.044 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.849 -17.196 0.315 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.326 -18.616 -0.594 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.432 -19.807 4.757 1.00 0.00 N ATOM 1522 CA ILE A 98 -5.193 -19.400 6.155 1.00 0.00 C ATOM 1523 C ILE A 98 -3.709 -19.067 6.388 1.00 0.00 C ATOM 1524 O ILE A 98 -2.803 -19.823 6.020 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.713 -20.470 7.149 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -7.255 -20.555 7.061 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -5.287 -20.161 8.602 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.919 -21.549 8.021 1.00 0.00 C ATOM 0 H ILE A 98 -5.790 -20.758 4.668 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.761 -18.489 6.343 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.271 -21.427 6.872 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.667 -19.564 7.250 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.529 -20.824 6.041 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.672 -20.935 9.266 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.199 -20.137 8.665 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.689 -19.193 8.901 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.999 -21.529 7.876 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.545 -22.553 7.821 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.686 -21.273 9.049 1.00 0.00 H new ATOM 1592 N LEU A 104 8.951 -7.339 11.803 1.00 0.00 N ATOM 1593 CA LEU A 104 9.848 -6.649 12.747 1.00 0.00 C ATOM 1594 C LEU A 104 10.399 -5.311 12.214 1.00 0.00 C ATOM 1595 O LEU A 104 11.018 -4.557 12.962 1.00 0.00 O ATOM 1596 CB LEU A 104 10.944 -7.608 13.260 1.00 0.00 C ATOM 1597 CG LEU A 104 11.798 -8.348 12.207 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.657 -7.422 11.332 1.00 0.00 C ATOM 1599 CD2 LEU A 104 12.722 -9.347 12.923 1.00 0.00 C ATOM 0 HA LEU A 104 9.245 -6.358 13.607 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.618 -7.037 13.898 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.466 -8.357 13.891 1.00 0.00 H new ATOM 0 HG LEU A 104 11.096 -8.847 11.539 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.226 -8.019 10.619 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.011 -6.730 10.792 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.344 -6.859 11.964 1.00 0.00 H new ATOM 0 HD21 LEU A 104 13.329 -9.874 12.186 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.373 -8.810 13.613 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.120 -10.066 13.478 1.00 0.00 H new ATOM 1611 N LEU A 105 10.153 -5.002 10.938 1.00 0.00 N ATOM 1612 CA LEU A 105 10.413 -3.718 10.303 1.00 0.00 C ATOM 1613 C LEU A 105 9.458 -2.636 10.836 1.00 0.00 C ATOM 1614 O LEU A 105 8.238 -2.802 10.813 1.00 0.00 O ATOM 1615 CB LEU A 105 10.246 -3.907 8.783 1.00 0.00 C ATOM 1616 CG LEU A 105 11.291 -4.795 8.074 1.00 0.00 C ATOM 1617 CD1 LEU A 105 11.139 -4.633 6.554 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.736 -4.484 8.479 1.00 0.00 C ATOM 0 H LEU A 105 9.747 -5.678 10.292 1.00 0.00 H new ATOM 0 HA LEU A 105 11.425 -3.382 10.530 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.259 -4.331 8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.262 -2.923 8.314 1.00 0.00 H new ATOM 0 HG LEU A 105 11.097 -5.822 8.383 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.874 -5.257 6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.136 -4.937 6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.299 -3.590 6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.415 -5.146 7.942 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.968 -3.448 8.232 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.854 -4.636 9.552 1.00 0.00 H new ATOM 1630 N ASN A 106 10.019 -1.513 11.283 1.00 0.00 N ATOM 1631 CA ASN A 106 9.285 -0.339 11.756 1.00 0.00 C ATOM 1632 C ASN A 106 9.226 0.744 10.665 1.00 0.00 C ATOM 1633 O ASN A 106 10.034 1.677 10.625 1.00 0.00 O ATOM 1634 CB ASN A 106 9.914 0.169 13.065 1.00 0.00 C ATOM 1635 CG ASN A 106 9.034 1.199 13.768 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.927 1.509 13.347 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.497 1.760 14.867 1.00 0.00 N ATOM 0 H ASN A 106 11.031 -1.391 11.327 1.00 0.00 H new ATOM 0 HA ASN A 106 8.252 -0.613 11.971 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.088 -0.674 13.733 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.887 0.611 12.851 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.933 2.450 15.364 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.419 1.504 15.221 1.00 0.00 H new ATOM 1644 N TRP A 107 8.247 0.627 9.764 1.00 0.00 N ATOM 1645 CA TRP A 107 8.111 1.502 8.595 1.00 0.00 C ATOM 1646 C TRP A 107 7.673 2.922 8.980 1.00 0.00 C ATOM 1647 O TRP A 107 8.038 3.886 8.314 1.00 0.00 O ATOM 1648 CB TRP A 107 7.147 0.864 7.591 1.00 0.00 C ATOM 1649 CG TRP A 107 7.661 -0.346 6.874 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.670 -1.612 7.347 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.217 -0.429 5.526 1.00 0.00 C ATOM 1652 NE1 TRP A 107 8.125 -2.475 6.371 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.508 -1.798 5.237 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.468 0.514 4.505 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 9.017 -2.212 3.997 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 8.972 0.107 3.256 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.250 -1.248 3.000 1.00 0.00 C ATOM 0 H TRP A 107 7.519 -0.085 9.826 1.00 0.00 H new ATOM 0 HA TRP A 107 9.090 1.607 8.128 1.00 0.00 H new ATOM 0 HB2 TRP A 107 6.233 0.590 8.117 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.875 1.615 6.849 1.00 0.00 H new ATOM 0 HD1 TRP A 107 7.366 -1.905 8.341 1.00 0.00 H new ATOM 0 HE1 TRP A 107 8.171 -3.488 6.477 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.271 1.560 4.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.227 -3.255 3.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.147 0.843 2.485 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.642 -1.548 2.039 1.00 0.00 H new ATOM 1668 N LYS A 108 6.984 3.073 10.113 1.00 0.00 N ATOM 1669 CA LYS A 108 6.609 4.368 10.700 1.00 0.00 C ATOM 1670 C LYS A 108 7.818 5.233 11.122 1.00 0.00 C ATOM 1671 O LYS A 108 7.683 6.447 11.282 1.00 0.00 O ATOM 1672 CB LYS A 108 5.696 4.073 11.897 1.00 0.00 C ATOM 1673 CG LYS A 108 4.295 3.616 11.459 1.00 0.00 C ATOM 1674 CD LYS A 108 3.399 3.356 12.678 1.00 0.00 C ATOM 1675 CE LYS A 108 2.000 2.918 12.225 1.00 0.00 C ATOM 1676 NZ LYS A 108 1.099 2.671 13.381 1.00 0.00 N ATOM 0 H LYS A 108 6.661 2.278 10.665 1.00 0.00 H new ATOM 0 HA LYS A 108 6.097 4.962 9.943 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.151 3.301 12.517 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.608 4.967 12.514 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.841 4.377 10.825 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.374 2.708 10.861 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.843 2.585 13.307 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.327 4.259 13.284 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.568 3.687 11.585 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.079 2.011 11.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.163 2.377 13.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.499 1.920 13.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.003 3.543 13.939 1.00 0.00 H new ATOM 1690 N LYS A 109 9.002 4.622 11.261 1.00 0.00 N ATOM 1691 CA LYS A 109 10.284 5.286 11.564 1.00 0.00 C ATOM 1692 C LYS A 109 11.284 5.244 10.387 1.00 0.00 C ATOM 1693 O LYS A 109 12.398 5.756 10.490 1.00 0.00 O ATOM 1694 CB LYS A 109 10.885 4.643 12.829 1.00 0.00 C ATOM 1695 CG LYS A 109 9.987 4.755 14.068 1.00 0.00 C ATOM 1696 CD LYS A 109 9.859 6.174 14.620 1.00 0.00 C ATOM 1697 CE LYS A 109 8.809 6.208 15.737 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.691 7.560 16.344 1.00 0.00 N ATOM 0 H LYS A 109 9.101 3.612 11.162 1.00 0.00 H new ATOM 0 HA LYS A 109 10.085 6.344 11.737 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.084 3.590 12.630 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.844 5.114 13.044 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.993 4.383 13.818 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.383 4.107 14.850 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.822 6.512 15.004 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.575 6.860 13.822 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.842 5.904 15.336 1.00 0.00 H new ATOM 0 HE3 LYS A 109 9.076 5.485 16.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.971 7.542 17.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.607 7.840 16.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.412 8.245 15.613 1.00 0.00 H new ATOM 1712 N SER A 110 10.900 4.629 9.268 1.00 0.00 N ATOM 1713 CA SER A 110 11.706 4.571 8.039 1.00 0.00 C ATOM 1714 C SER A 110 11.786 5.914 7.290 1.00 0.00 C ATOM 1715 O SER A 110 11.019 6.848 7.563 1.00 0.00 O ATOM 1716 CB SER A 110 11.174 3.470 7.108 1.00 0.00 C ATOM 1717 OG SER A 110 9.993 3.837 6.413 1.00 0.00 O ATOM 0 H SER A 110 10.005 4.147 9.184 1.00 0.00 H new ATOM 0 HA SER A 110 12.724 4.335 8.349 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.947 3.213 6.384 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.976 2.573 7.695 1.00 0.00 H new ATOM 0 HG SER A 110 9.230 3.811 7.028 1.00 0.00 H new ATOM 1723 N THR A 111 12.704 5.995 6.317 1.00 0.00 N ATOM 1724 CA THR A 111 12.883 7.142 5.412 1.00 0.00 C ATOM 1725 C THR A 111 13.091 6.665 3.980 1.00 0.00 C ATOM 1726 O THR A 111 13.761 5.659 3.744 1.00 0.00 O ATOM 1727 CB THR A 111 14.052 8.041 5.846 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.220 7.268 6.043 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.750 8.792 7.145 1.00 0.00 C ATOM 0 H THR A 111 13.364 5.240 6.131 1.00 0.00 H new ATOM 0 HA THR A 111 11.972 7.738 5.462 1.00 0.00 H new ATOM 0 HB THR A 111 14.202 8.767 5.047 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.957 7.853 6.317 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.604 9.414 7.413 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.872 9.422 7.005 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.559 8.075 7.944 1.00 0.00 H new ATOM 1737 N ALA A 112 12.505 7.398 3.029 1.00 0.00 N ATOM 1738 CA ALA A 112 12.593 7.134 1.590 1.00 0.00 C ATOM 1739 C ALA A 112 13.685 7.985 0.903 1.00 0.00 C ATOM 1740 O ALA A 112 13.849 9.168 1.210 1.00 0.00 O ATOM 1741 CB ALA A 112 11.202 7.398 0.992 1.00 0.00 C ATOM 0 H ALA A 112 11.938 8.218 3.246 1.00 0.00 H new ATOM 0 HA ALA A 112 12.889 6.099 1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.226 7.212 -0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.473 6.735 1.459 1.00 0.00 H new ATOM 0 HB3 ALA A 112 10.918 8.435 1.174 1.00 0.00 H new ATOM 1747 N LYS A 113 14.401 7.403 -0.066 1.00 0.00 N ATOM 1748 CA LYS A 113 15.496 8.002 -0.841 1.00 0.00 C ATOM 1749 C LYS A 113 15.317 7.653 -2.328 1.00 0.00 C ATOM 1750 O LYS A 113 15.217 6.477 -2.682 1.00 0.00 O ATOM 1751 CB LYS A 113 16.823 7.460 -0.269 1.00 0.00 C ATOM 1752 CG LYS A 113 18.063 8.338 -0.500 1.00 0.00 C ATOM 1753 CD LYS A 113 18.543 8.499 -1.949 1.00 0.00 C ATOM 1754 CE LYS A 113 19.050 7.198 -2.597 1.00 0.00 C ATOM 1755 NZ LYS A 113 19.734 7.486 -3.884 1.00 0.00 N ATOM 0 H LYS A 113 14.220 6.440 -0.348 1.00 0.00 H new ATOM 0 HA LYS A 113 15.498 9.089 -0.765 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.700 7.314 0.804 1.00 0.00 H new ATOM 0 HB3 LYS A 113 17.010 6.479 -0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.855 9.330 -0.100 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.885 7.925 0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.723 8.894 -2.549 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.343 9.239 -1.974 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.737 6.692 -1.919 1.00 0.00 H new ATOM 0 HE3 LYS A 113 18.213 6.520 -2.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.270 6.648 -4.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.026 7.725 -4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.385 8.287 -3.759 1.00 0.00 H new ATOM 1769 N LEU A 114 15.230 8.665 -3.193 1.00 0.00 N ATOM 1770 CA LEU A 114 14.941 8.509 -4.631 1.00 0.00 C ATOM 1771 C LEU A 114 16.053 7.724 -5.350 1.00 0.00 C ATOM 1772 O LEU A 114 17.237 8.001 -5.156 1.00 0.00 O ATOM 1773 CB LEU A 114 14.738 9.909 -5.253 1.00 0.00 C ATOM 1774 CG LEU A 114 14.374 9.895 -6.755 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.978 9.325 -7.033 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.453 11.315 -7.329 1.00 0.00 C ATOM 0 H LEU A 114 15.360 9.638 -2.914 1.00 0.00 H new ATOM 0 HA LEU A 114 14.028 7.927 -4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.949 10.425 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.651 10.489 -5.119 1.00 0.00 H new ATOM 0 HG LEU A 114 15.099 9.240 -7.239 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.784 9.343 -8.106 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.926 8.298 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.230 9.928 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.195 11.294 -8.388 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.755 11.962 -6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.466 11.700 -7.210 1.00 0.00 H new ATOM 1788 N ILE A 115 15.673 6.765 -6.196 1.00 0.00 N ATOM 1789 CA ILE A 115 16.595 5.902 -6.964 1.00 0.00 C ATOM 1790 C ILE A 115 16.491 6.149 -8.472 1.00 0.00 C ATOM 1791 O ILE A 115 17.513 6.205 -9.156 1.00 0.00 O ATOM 1792 CB ILE A 115 16.348 4.413 -6.619 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.393 4.121 -5.103 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.364 3.508 -7.336 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.759 4.375 -4.456 1.00 0.00 C ATOM 0 H ILE A 115 14.691 6.555 -6.376 1.00 0.00 H new ATOM 0 HA ILE A 115 17.613 6.161 -6.674 1.00 0.00 H new ATOM 0 HB ILE A 115 15.338 4.194 -6.967 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.646 4.738 -4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.112 3.081 -4.936 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.170 2.467 -7.078 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.270 3.638 -8.414 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.374 3.777 -7.025 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.706 4.146 -3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.509 3.739 -4.927 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.036 5.421 -4.589 1.00 0.00 H new ATOM 1807 N SER A 116 15.286 6.360 -8.997 1.00 0.00 N ATOM 1808 CA SER A 116 15.065 6.685 -10.412 1.00 0.00 C ATOM 1809 C SER A 116 13.699 7.348 -10.623 1.00 0.00 C ATOM 1810 O SER A 116 12.725 7.001 -9.953 1.00 0.00 O ATOM 1811 CB SER A 116 15.173 5.427 -11.291 1.00 0.00 C ATOM 1812 OG SER A 116 15.239 5.776 -12.671 1.00 0.00 O ATOM 0 H SER A 116 14.426 6.311 -8.451 1.00 0.00 H new ATOM 0 HA SER A 116 15.843 7.389 -10.707 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.061 4.859 -11.012 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.313 4.781 -11.116 1.00 0.00 H new ATOM 0 HG SER A 116 16.139 5.590 -13.013 1.00 0.00 H new ATOM 1818 N LYS A 117 13.623 8.286 -11.571 1.00 0.00 N ATOM 1819 CA LYS A 117 12.409 9.019 -11.937 1.00 0.00 C ATOM 1820 C LYS A 117 12.243 9.042 -13.467 1.00 0.00 C ATOM 1821 O LYS A 117 12.969 9.734 -14.185 1.00 0.00 O ATOM 1822 CB LYS A 117 12.457 10.410 -11.269 1.00 0.00 C ATOM 1823 CG LYS A 117 11.306 11.347 -11.678 1.00 0.00 C ATOM 1824 CD LYS A 117 11.180 12.566 -10.749 1.00 0.00 C ATOM 1825 CE LYS A 117 10.529 12.181 -9.411 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.348 13.348 -8.507 1.00 0.00 N ATOM 0 H LYS A 117 14.433 8.565 -12.124 1.00 0.00 H new ATOM 0 HA LYS A 117 11.512 8.524 -11.566 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.439 10.282 -10.187 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.405 10.887 -11.517 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.466 11.689 -12.701 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.369 10.790 -11.671 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.167 12.991 -10.567 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.585 13.338 -11.237 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.560 11.720 -9.602 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.145 11.432 -8.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.603 13.137 -7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.240 13.543 -8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.075 14.181 -9.066 1.00 0.00 H new ATOM 1840 N LYS A 118 11.288 8.248 -13.952 1.00 0.00 N ATOM 1841 CA LYS A 118 10.948 8.035 -15.369 1.00 0.00 C ATOM 1842 C LYS A 118 9.540 8.592 -15.688 1.00 0.00 C ATOM 1843 O LYS A 118 8.846 9.095 -14.798 1.00 0.00 O ATOM 1844 CB LYS A 118 11.098 6.532 -15.689 1.00 0.00 C ATOM 1845 CG LYS A 118 12.557 6.063 -15.550 1.00 0.00 C ATOM 1846 CD LYS A 118 12.692 4.568 -15.868 1.00 0.00 C ATOM 1847 CE LYS A 118 14.159 4.193 -16.098 1.00 0.00 C ATOM 1848 NZ LYS A 118 14.877 3.910 -14.829 1.00 0.00 N ATOM 0 H LYS A 118 10.691 7.700 -13.332 1.00 0.00 H new ATOM 0 HA LYS A 118 11.632 8.586 -16.014 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.464 5.952 -15.018 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.749 6.339 -16.703 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.193 6.639 -16.222 1.00 0.00 H new ATOM 0 HG3 LYS A 118 12.908 6.255 -14.536 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.285 3.978 -15.046 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.106 4.326 -16.755 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.210 3.317 -16.744 1.00 0.00 H new ATOM 0 HE3 LYS A 118 14.661 5.006 -16.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.865 3.661 -15.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.853 4.753 -14.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.416 3.117 -14.339 1.00 0.00 H new ATOM 1862 N GLY A 119 9.106 8.520 -16.955 1.00 0.00 N ATOM 1863 CA GLY A 119 7.895 9.195 -17.464 1.00 0.00 C ATOM 1864 C GLY A 119 6.588 8.829 -16.748 1.00 0.00 C ATOM 1865 O GLY A 119 5.755 9.706 -16.527 1.00 0.00 O ATOM 0 H GLY A 119 9.594 7.982 -17.671 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.041 10.273 -17.389 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.787 8.961 -18.523 1.00 0.00 H new ATOM 1869 N SER A 120 6.423 7.567 -16.339 1.00 0.00 N ATOM 1870 CA SER A 120 5.251 7.098 -15.564 1.00 0.00 C ATOM 1871 C SER A 120 5.605 6.125 -14.421 1.00 0.00 C ATOM 1872 O SER A 120 4.703 5.485 -13.875 1.00 0.00 O ATOM 1873 CB SER A 120 4.193 6.448 -16.482 1.00 0.00 C ATOM 1874 OG SER A 120 3.897 7.214 -17.645 1.00 0.00 O ATOM 0 H SER A 120 7.100 6.830 -16.534 1.00 0.00 H new ATOM 0 HA SER A 120 4.841 7.997 -15.104 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.545 5.462 -16.787 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.275 6.297 -15.914 1.00 0.00 H new ATOM 0 HG SER A 120 3.223 6.747 -18.182 1.00 0.00 H new ATOM 1880 N THR A 121 6.895 6.014 -14.057 1.00 0.00 N ATOM 1881 CA THR A 121 7.450 5.052 -13.089 1.00 0.00 C ATOM 1882 C THR A 121 8.522 5.738 -12.250 1.00 0.00 C ATOM 1883 O THR A 121 9.373 6.439 -12.793 1.00 0.00 O ATOM 1884 CB THR A 121 8.064 3.835 -13.799 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.152 3.300 -14.736 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.439 2.736 -12.806 1.00 0.00 C ATOM 0 H THR A 121 7.614 6.623 -14.449 1.00 0.00 H new ATOM 0 HA THR A 121 6.637 4.704 -12.452 1.00 0.00 H new ATOM 0 HB THR A 121 8.966 4.180 -14.305 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.557 2.527 -15.182 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.870 1.891 -13.344 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.168 3.123 -12.093 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.547 2.409 -12.271 1.00 0.00 H new ATOM 1894 N ILE A 122 8.509 5.543 -10.934 1.00 0.00 N ATOM 1895 CA ILE A 122 9.465 6.146 -9.986 1.00 0.00 C ATOM 1896 C ILE A 122 9.841 5.114 -8.916 1.00 0.00 C ATOM 1897 O ILE A 122 8.956 4.436 -8.398 1.00 0.00 O ATOM 1898 CB ILE A 122 8.865 7.426 -9.344 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.615 8.524 -10.408 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.815 7.957 -8.252 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.821 9.736 -9.921 1.00 0.00 C ATOM 0 H ILE A 122 7.819 4.947 -10.477 1.00 0.00 H new ATOM 0 HA ILE A 122 10.367 6.440 -10.522 1.00 0.00 H new ATOM 0 HB ILE A 122 7.906 7.165 -8.897 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.578 8.869 -10.784 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.085 8.078 -11.250 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.389 8.855 -7.805 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.947 7.196 -7.483 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.782 8.196 -8.695 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.701 10.445 -10.740 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.840 9.413 -9.574 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.356 10.216 -9.101 1.00 0.00 H new ATOM 1913 N THR A 123 11.125 5.023 -8.551 1.00 0.00 N ATOM 1914 CA THR A 123 11.630 4.081 -7.536 1.00 0.00 C ATOM 1915 C THR A 123 12.282 4.816 -6.381 1.00 0.00 C ATOM 1916 O THR A 123 13.084 5.728 -6.581 1.00 0.00 O ATOM 1917 CB THR A 123 12.635 3.097 -8.141 1.00 0.00 C ATOM 1918 OG1 THR A 123 12.084 2.481 -9.283 1.00 0.00 O ATOM 1919 CG2 THR A 123 13.028 1.989 -7.151 1.00 0.00 C ATOM 0 H THR A 123 11.856 5.608 -8.956 1.00 0.00 H new ATOM 0 HA THR A 123 10.770 3.525 -7.164 1.00 0.00 H new ATOM 0 HB THR A 123 13.523 3.675 -8.398 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.551 1.705 -9.011 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.742 1.315 -7.624 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.482 2.436 -6.266 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.139 1.429 -6.860 1.00 0.00 H new ATOM 1927 N TYR A 124 11.993 4.341 -5.173 1.00 0.00 N ATOM 1928 CA TYR A 124 12.583 4.765 -3.906 1.00 0.00 C ATOM 1929 C TYR A 124 13.172 3.575 -3.125 1.00 0.00 C ATOM 1930 O TYR A 124 12.639 2.462 -3.157 1.00 0.00 O ATOM 1931 CB TYR A 124 11.506 5.463 -3.061 1.00 0.00 C ATOM 1932 CG TYR A 124 11.254 6.908 -3.437 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.338 7.261 -4.446 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.975 7.913 -2.772 1.00 0.00 C ATOM 1935 CE1 TYR A 124 10.157 8.617 -4.785 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.828 9.260 -3.128 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.917 9.618 -4.142 1.00 0.00 C ATOM 1938 OH TYR A 124 10.806 10.918 -4.524 1.00 0.00 O ATOM 0 H TYR A 124 11.299 3.605 -5.044 1.00 0.00 H new ATOM 0 HA TYR A 124 13.400 5.453 -4.120 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.572 4.908 -3.154 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.800 5.419 -2.012 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.776 6.495 -4.959 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.652 7.644 -1.975 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.434 8.891 -5.539 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.410 10.020 -2.628 1.00 0.00 H new ATOM 0 HH TYR A 124 11.399 11.472 -3.975 1.00 0.00 H new ATOM 1948 N GLU A 125 14.250 3.830 -2.385 1.00 0.00 N ATOM 1949 CA GLU A 125 14.828 2.921 -1.396 1.00 0.00 C ATOM 1950 C GLU A 125 14.382 3.397 -0.014 1.00 0.00 C ATOM 1951 O GLU A 125 14.569 4.558 0.348 1.00 0.00 O ATOM 1952 CB GLU A 125 16.359 2.915 -1.494 1.00 0.00 C ATOM 1953 CG GLU A 125 17.035 1.974 -0.488 1.00 0.00 C ATOM 1954 CD GLU A 125 18.565 2.092 -0.565 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.167 1.572 -1.532 1.00 0.00 O ATOM 1956 OE2 GLU A 125 19.169 2.686 0.360 1.00 0.00 O ATOM 0 H GLU A 125 14.764 4.708 -2.461 1.00 0.00 H new ATOM 0 HA GLU A 125 14.487 1.902 -1.576 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.649 2.623 -2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.729 3.928 -1.336 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.699 2.213 0.521 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.736 0.945 -0.689 1.00 0.00 H new ATOM 1963 N PHE A 126 13.795 2.483 0.749 1.00 0.00 N ATOM 1964 CA PHE A 126 13.382 2.678 2.127 1.00 0.00 C ATOM 1965 C PHE A 126 14.439 2.104 3.066 1.00 0.00 C ATOM 1966 O PHE A 126 14.771 0.921 2.963 1.00 0.00 O ATOM 1967 CB PHE A 126 12.030 1.988 2.333 1.00 0.00 C ATOM 1968 CG PHE A 126 10.861 2.820 1.864 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.557 2.955 0.493 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.069 3.465 2.826 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.478 3.765 0.091 1.00 0.00 C ATOM 1972 CE2 PHE A 126 8.976 4.237 2.425 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.692 4.407 1.064 1.00 0.00 C ATOM 0 H PHE A 126 13.586 1.545 0.406 1.00 0.00 H new ATOM 0 HA PHE A 126 13.277 3.740 2.347 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.029 1.038 1.799 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.904 1.759 3.391 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.151 2.438 -0.246 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.304 3.365 3.875 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.255 3.892 -0.958 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.347 4.705 3.168 1.00 0.00 H new ATOM 0 HZ PHE A 126 7.866 5.034 0.761 1.00 0.00 H new ATOM 1983 N THR A 127 14.934 2.923 3.999 1.00 0.00 N ATOM 1984 CA THR A 127 15.789 2.473 5.108 1.00 0.00 C ATOM 1985 C THR A 127 14.884 2.247 6.304 1.00 0.00 C ATOM 1986 O THR A 127 14.381 3.211 6.878 1.00 0.00 O ATOM 1987 CB THR A 127 16.868 3.503 5.440 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.619 3.758 4.273 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.837 2.970 6.494 1.00 0.00 C ATOM 0 H THR A 127 14.752 3.927 4.008 1.00 0.00 H new ATOM 0 HA THR A 127 16.310 1.556 4.830 1.00 0.00 H new ATOM 0 HB THR A 127 16.377 4.400 5.818 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.315 4.419 4.470 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.593 3.726 6.709 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.289 2.735 7.407 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.322 2.068 6.120 1.00 0.00 H new ATOM 1997 N VAL A 128 14.651 0.985 6.653 1.00 0.00 N ATOM 1998 CA VAL A 128 13.634 0.590 7.636 1.00 0.00 C ATOM 1999 C VAL A 128 14.299 0.071 8.921 1.00 0.00 C ATOM 2000 O VAL A 128 14.821 -1.047 8.909 1.00 0.00 O ATOM 2001 CB VAL A 128 12.637 -0.445 7.062 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.443 -0.562 8.023 1.00 0.00 C ATOM 2003 CG2 VAL A 128 12.120 -0.051 5.668 1.00 0.00 C ATOM 0 H VAL A 128 15.165 0.196 6.260 1.00 0.00 H new ATOM 0 HA VAL A 128 13.054 1.479 7.882 1.00 0.00 H new ATOM 0 HB VAL A 128 13.162 -1.395 6.961 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.731 -1.289 7.632 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.794 -0.889 9.002 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.956 0.409 8.118 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.424 -0.810 5.310 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.610 0.910 5.728 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.959 0.026 4.977 1.00 0.00 H new ATOM 2013 N PRO A 129 14.308 0.845 10.026 1.00 0.00 N ATOM 2014 CA PRO A 129 14.807 0.389 11.327 1.00 0.00 C ATOM 2015 C PRO A 129 13.958 -0.766 11.871 1.00 0.00 C ATOM 2016 O PRO A 129 12.812 -0.943 11.453 1.00 0.00 O ATOM 2017 CB PRO A 129 14.763 1.618 12.241 1.00 0.00 C ATOM 2018 CG PRO A 129 13.650 2.466 11.631 1.00 0.00 C ATOM 2019 CD PRO A 129 13.819 2.214 10.136 1.00 0.00 C ATOM 0 HA PRO A 129 15.820 -0.006 11.257 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.542 1.345 13.273 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.715 2.148 12.249 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.666 2.158 11.985 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.762 3.521 11.879 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.874 2.337 9.608 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.524 2.919 9.696 1.00 0.00 H new ATOM 2027 N THR A 130 14.514 -1.557 12.797 1.00 0.00 N ATOM 2028 CA THR A 130 13.857 -2.764 13.327 1.00 0.00 C ATOM 2029 C THR A 130 13.431 -2.604 14.784 1.00 0.00 C ATOM 2030 O THR A 130 14.074 -1.907 15.571 1.00 0.00 O ATOM 2031 CB THR A 130 14.714 -4.029 13.147 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.776 -4.042 14.067 1.00 0.00 O ATOM 2033 CG2 THR A 130 15.288 -4.184 11.738 1.00 0.00 C ATOM 0 H THR A 130 15.433 -1.380 13.202 1.00 0.00 H new ATOM 0 HA THR A 130 12.953 -2.891 12.731 1.00 0.00 H new ATOM 0 HB THR A 130 14.039 -4.866 13.323 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.549 -3.580 13.681 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.881 -5.097 11.685 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.472 -4.238 11.017 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.921 -3.327 11.507 1.00 0.00 H new ATOM 2041 N LEU A 131 12.356 -3.305 15.148 1.00 0.00 N ATOM 2042 CA LEU A 131 11.887 -3.481 16.529 1.00 0.00 C ATOM 2043 C LEU A 131 12.714 -4.536 17.293 1.00 0.00 C ATOM 2044 O LEU A 131 12.600 -4.653 18.513 1.00 0.00 O ATOM 2045 CB LEU A 131 10.388 -3.848 16.503 1.00 0.00 C ATOM 2046 CG LEU A 131 9.478 -2.798 15.827 1.00 0.00 C ATOM 2047 CD1 LEU A 131 8.025 -3.286 15.806 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.543 -1.435 16.532 1.00 0.00 C ATOM 0 H LEU A 131 11.765 -3.784 14.468 1.00 0.00 H new ATOM 0 HA LEU A 131 12.023 -2.544 17.069 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.270 -4.799 15.984 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.047 -3.999 17.527 1.00 0.00 H new ATOM 0 HG LEU A 131 9.843 -2.671 14.808 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.396 -2.536 15.327 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.963 -4.221 15.249 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.681 -3.449 16.827 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.887 -0.730 16.021 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.221 -1.545 17.568 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.567 -1.061 16.508 1.00 0.00 H new ATOM 2060 N ASP A 132 13.571 -5.277 16.584 1.00 0.00 N ATOM 2061 CA ASP A 132 14.544 -6.230 17.129 1.00 0.00 C ATOM 2062 C ASP A 132 15.814 -5.541 17.680 1.00 0.00 C ATOM 2063 O ASP A 132 16.503 -6.105 18.531 1.00 0.00 O ATOM 2064 CB ASP A 132 14.894 -7.215 16.002 1.00 0.00 C ATOM 2065 CG ASP A 132 15.975 -8.230 16.401 1.00 0.00 C ATOM 2066 OD1 ASP A 132 15.654 -9.199 17.130 1.00 0.00 O ATOM 2067 OD2 ASP A 132 17.137 -8.061 15.958 1.00 0.00 O ATOM 0 H ASP A 132 13.607 -5.227 15.566 1.00 0.00 H new ATOM 0 HA ASP A 132 14.105 -6.748 17.982 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.993 -7.751 15.704 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.234 -6.655 15.131 1.00 0.00 H new ATOM 2072 N GLY A 133 16.114 -4.320 17.213 1.00 0.00 N ATOM 2073 CA GLY A 133 17.336 -3.573 17.544 1.00 0.00 C ATOM 2074 C GLY A 133 18.511 -3.861 16.600 1.00 0.00 C ATOM 2075 O GLY A 133 19.622 -3.391 16.841 1.00 0.00 O ATOM 0 H GLY A 133 15.498 -3.812 16.579 1.00 0.00 H new ATOM 0 HA2 GLY A 133 17.116 -2.506 17.521 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.634 -3.815 18.564 1.00 0.00 H new ATOM 2079 N SER A 134 18.280 -4.612 15.523 1.00 0.00 N ATOM 2080 CA SER A 134 19.238 -4.814 14.428 1.00 0.00 C ATOM 2081 C SER A 134 19.333 -3.576 13.500 1.00 0.00 C ATOM 2082 O SER A 134 18.378 -2.785 13.443 1.00 0.00 O ATOM 2083 CB SER A 134 18.834 -6.051 13.609 1.00 0.00 C ATOM 2084 OG SER A 134 19.144 -7.256 14.296 1.00 0.00 O ATOM 0 H SER A 134 17.401 -5.110 15.381 1.00 0.00 H new ATOM 0 HA SER A 134 20.222 -4.966 14.873 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.765 -6.016 13.399 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.349 -6.036 12.648 1.00 0.00 H new ATOM 0 HG SER A 134 18.448 -7.442 14.960 1.00 0.00 H new ATOM 2090 N PRO A 135 20.452 -3.401 12.759 1.00 0.00 N ATOM 2091 CA PRO A 135 20.635 -2.320 11.787 1.00 0.00 C ATOM 2092 C PRO A 135 19.521 -2.247 10.735 1.00 0.00 C ATOM 2093 O PRO A 135 18.940 -3.262 10.348 1.00 0.00 O ATOM 2094 CB PRO A 135 21.992 -2.575 11.122 1.00 0.00 C ATOM 2095 CG PRO A 135 22.766 -3.340 12.189 1.00 0.00 C ATOM 2096 CD PRO A 135 21.678 -4.189 12.842 1.00 0.00 C ATOM 0 HA PRO A 135 20.596 -1.359 12.299 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.888 -3.156 10.206 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.490 -1.643 10.854 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.555 -3.955 11.756 1.00 0.00 H new ATOM 0 HG3 PRO A 135 23.241 -2.669 12.905 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.565 -5.143 12.327 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.928 -4.414 13.879 1.00 0.00 H new ATOM 2104 N SER A 136 19.234 -1.034 10.262 1.00 0.00 N ATOM 2105 CA SER A 136 18.124 -0.743 9.346 1.00 0.00 C ATOM 2106 C SER A 136 18.223 -1.469 7.991 1.00 0.00 C ATOM 2107 O SER A 136 19.244 -1.415 7.297 1.00 0.00 O ATOM 2108 CB SER A 136 18.021 0.765 9.111 1.00 0.00 C ATOM 2109 OG SER A 136 17.949 1.479 10.338 1.00 0.00 O ATOM 0 H SER A 136 19.777 -0.206 10.509 1.00 0.00 H new ATOM 0 HA SER A 136 17.226 -1.120 9.834 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.885 1.105 8.541 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.138 0.981 8.510 1.00 0.00 H new ATOM 0 HG SER A 136 17.886 2.440 10.154 1.00 0.00 H new ATOM 2115 N ALA A 137 17.130 -2.126 7.595 1.00 0.00 N ATOM 2116 CA ALA A 137 17.006 -2.894 6.359 1.00 0.00 C ATOM 2117 C ALA A 137 16.671 -1.997 5.159 1.00 0.00 C ATOM 2118 O ALA A 137 15.814 -1.116 5.255 1.00 0.00 O ATOM 2119 CB ALA A 137 15.904 -3.940 6.567 1.00 0.00 C ATOM 0 H ALA A 137 16.275 -2.136 8.151 1.00 0.00 H new ATOM 0 HA ALA A 137 17.959 -3.373 6.135 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.787 -4.531 5.659 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.176 -4.596 7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.964 -3.438 6.796 1.00 0.00 H new ATOM 2125 N LYS A 138 17.310 -2.243 4.015 1.00 0.00 N ATOM 2126 CA LYS A 138 16.949 -1.629 2.731 1.00 0.00 C ATOM 2127 C LYS A 138 15.821 -2.401 2.017 1.00 0.00 C ATOM 2128 O LYS A 138 15.878 -3.629 1.889 1.00 0.00 O ATOM 2129 CB LYS A 138 18.205 -1.515 1.850 1.00 0.00 C ATOM 2130 CG LYS A 138 18.974 -0.207 2.077 1.00 0.00 C ATOM 2131 CD LYS A 138 19.432 0.039 3.521 1.00 0.00 C ATOM 2132 CE LYS A 138 20.452 1.180 3.603 1.00 0.00 C ATOM 2133 NZ LYS A 138 19.933 2.473 3.079 1.00 0.00 N ATOM 0 H LYS A 138 18.103 -2.882 3.950 1.00 0.00 H new ATOM 0 HA LYS A 138 16.558 -0.630 2.922 1.00 0.00 H new ATOM 0 HB2 LYS A 138 18.864 -2.359 2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 138 17.915 -1.583 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.850 -0.202 1.429 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.343 0.626 1.766 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.568 0.277 4.142 1.00 0.00 H new ATOM 0 HD3 LYS A 138 19.872 -0.873 3.924 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.756 1.313 4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.345 0.901 3.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 20.658 3.210 3.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 19.700 2.370 2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 19.078 2.743 3.606 1.00 0.00 H new ATOM 2147 N ARG A 139 14.819 -1.668 1.518 1.00 0.00 N ATOM 2148 CA ARG A 139 13.675 -2.170 0.740 1.00 0.00 C ATOM 2149 C ARG A 139 13.432 -1.242 -0.458 1.00 0.00 C ATOM 2150 O ARG A 139 13.137 -0.064 -0.274 1.00 0.00 O ATOM 2151 CB ARG A 139 12.426 -2.212 1.643 1.00 0.00 C ATOM 2152 CG ARG A 139 12.446 -3.305 2.727 1.00 0.00 C ATOM 2153 CD ARG A 139 12.219 -4.723 2.184 1.00 0.00 C ATOM 2154 NE ARG A 139 10.845 -4.898 1.671 1.00 0.00 N ATOM 2155 CZ ARG A 139 10.162 -6.034 1.580 1.00 0.00 C ATOM 2156 NH1 ARG A 139 10.659 -7.194 1.955 1.00 0.00 N ATOM 2157 NH2 ARG A 139 8.944 -6.003 1.093 1.00 0.00 N ATOM 0 H ARG A 139 14.780 -0.658 1.651 1.00 0.00 H new ATOM 0 HA ARG A 139 13.884 -3.175 0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.313 -1.242 2.128 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.547 -2.359 1.016 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.405 -3.273 3.243 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.678 -3.083 3.468 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.934 -4.926 1.387 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.408 -5.450 2.974 1.00 0.00 H new ATOM 0 HE ARG A 139 10.368 -4.055 1.352 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.605 -7.245 2.334 1.00 0.00 H new ATOM 0 HH12 ARG A 139 10.098 -8.041 1.867 1.00 0.00 H new ATOM 0 HH21 ARG A 139 8.537 -5.117 0.792 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.404 -6.865 1.015 1.00 0.00 H new ATOM 2171 N LYS A 140 13.555 -1.734 -1.689 1.00 0.00 N ATOM 2172 CA LYS A 140 13.296 -0.948 -2.904 1.00 0.00 C ATOM 2173 C LYS A 140 11.814 -1.058 -3.302 1.00 0.00 C ATOM 2174 O LYS A 140 11.280 -2.160 -3.435 1.00 0.00 O ATOM 2175 CB LYS A 140 14.241 -1.394 -4.034 1.00 0.00 C ATOM 2176 CG LYS A 140 15.696 -0.986 -3.742 1.00 0.00 C ATOM 2177 CD LYS A 140 16.654 -1.302 -4.901 1.00 0.00 C ATOM 2178 CE LYS A 140 16.777 -2.812 -5.157 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.756 -3.111 -6.236 1.00 0.00 N ATOM 0 H LYS A 140 13.839 -2.695 -1.878 1.00 0.00 H new ATOM 0 HA LYS A 140 13.499 0.105 -2.708 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.182 -2.476 -4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.919 -0.950 -4.976 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.732 0.083 -3.530 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.038 -1.501 -2.844 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.301 -0.809 -5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.639 -0.892 -4.678 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.084 -3.313 -4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.802 -3.215 -5.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.811 -4.140 -6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.450 -2.654 -7.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.692 -2.749 -5.965 1.00 0.00 H new ATOM 2193 N VAL A 141 11.160 0.090 -3.475 1.00 0.00 N ATOM 2194 CA VAL A 141 9.720 0.222 -3.757 1.00 0.00 C ATOM 2195 C VAL A 141 9.522 1.103 -4.991 1.00 0.00 C ATOM 2196 O VAL A 141 9.949 2.258 -5.002 1.00 0.00 O ATOM 2197 CB VAL A 141 8.946 0.772 -2.534 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.433 0.806 -2.800 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.174 -0.081 -1.272 1.00 0.00 C ATOM 0 H VAL A 141 11.632 0.993 -3.422 1.00 0.00 H new ATOM 0 HA VAL A 141 9.311 -0.767 -3.962 1.00 0.00 H new ATOM 0 HB VAL A 141 9.329 1.780 -2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.918 1.197 -1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.229 1.448 -3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.078 -0.203 -3.010 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.612 0.343 -0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.836 -1.101 -1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.236 -0.089 -1.025 1.00 0.00 H new ATOM 2209 N THR A 142 8.891 0.535 -6.026 1.00 0.00 N ATOM 2210 CA THR A 142 8.603 1.207 -7.300 1.00 0.00 C ATOM 2211 C THR A 142 7.114 1.494 -7.402 1.00 0.00 C ATOM 2212 O THR A 142 6.268 0.643 -7.123 1.00 0.00 O ATOM 2213 CB THR A 142 9.101 0.393 -8.499 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.497 0.246 -8.385 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.835 1.081 -9.843 1.00 0.00 C ATOM 0 H THR A 142 8.558 -0.429 -6.000 1.00 0.00 H new ATOM 0 HA THR A 142 9.145 2.152 -7.321 1.00 0.00 H new ATOM 0 HB THR A 142 8.566 -0.557 -8.485 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.834 -0.274 -9.144 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.210 0.455 -10.653 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.763 1.232 -9.968 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.342 2.045 -9.865 1.00 0.00 H new ATOM 2223 N PHE A 143 6.818 2.713 -7.828 1.00 0.00 N ATOM 2224 CA PHE A 143 5.491 3.270 -8.013 1.00 0.00 C ATOM 2225 C PHE A 143 5.276 3.554 -9.505 1.00 0.00 C ATOM 2226 O PHE A 143 6.189 4.003 -10.194 1.00 0.00 O ATOM 2227 CB PHE A 143 5.360 4.553 -7.178 1.00 0.00 C ATOM 2228 CG PHE A 143 5.753 4.409 -5.716 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.096 4.590 -5.331 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.792 4.072 -4.742 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.483 4.389 -3.997 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.180 3.896 -3.400 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.529 4.031 -3.032 1.00 0.00 C ATOM 0 H PHE A 143 7.549 3.382 -8.069 1.00 0.00 H new ATOM 0 HA PHE A 143 4.729 2.566 -7.679 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.978 5.328 -7.631 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.327 4.898 -7.229 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.831 4.885 -6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.757 3.949 -5.025 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.518 4.510 -3.712 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.439 3.657 -2.652 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.831 3.860 -2.009 1.00 0.00 H new ATOM 2243 N VAL A 144 4.066 3.304 -9.995 1.00 0.00 N ATOM 2244 CA VAL A 144 3.642 3.454 -11.394 1.00 0.00 C ATOM 2245 C VAL A 144 2.308 4.196 -11.400 1.00 0.00 C ATOM 2246 O VAL A 144 1.394 3.831 -10.659 1.00 0.00 O ATOM 2247 CB VAL A 144 3.496 2.072 -12.076 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.796 2.146 -13.445 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.862 1.394 -12.266 1.00 0.00 C ATOM 0 H VAL A 144 3.308 2.972 -9.398 1.00 0.00 H new ATOM 0 HA VAL A 144 4.391 4.015 -11.953 1.00 0.00 H new ATOM 0 HB VAL A 144 2.874 1.484 -11.402 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.724 1.145 -13.871 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.795 2.560 -13.320 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.372 2.785 -14.114 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.724 0.426 -12.747 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.496 2.023 -12.891 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.336 1.252 -11.295 1.00 0.00 H new ATOM 2259 N LYS A 145 2.186 5.240 -12.222 1.00 0.00 N ATOM 2260 CA LYS A 145 0.953 6.012 -12.327 1.00 0.00 C ATOM 2261 C LYS A 145 -0.080 5.314 -13.235 1.00 0.00 C ATOM 2262 O LYS A 145 0.220 4.915 -14.362 1.00 0.00 O ATOM 2263 CB LYS A 145 1.264 7.454 -12.765 1.00 0.00 C ATOM 2264 CG LYS A 145 0.142 8.391 -12.286 1.00 0.00 C ATOM 2265 CD LYS A 145 0.128 9.735 -13.014 1.00 0.00 C ATOM 2266 CE LYS A 145 1.158 10.678 -12.399 1.00 0.00 C ATOM 2267 NZ LYS A 145 1.210 11.993 -13.088 1.00 0.00 N ATOM 0 H LYS A 145 2.936 5.570 -12.829 1.00 0.00 H new ATOM 0 HA LYS A 145 0.489 6.067 -11.342 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.220 7.773 -12.350 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.355 7.504 -13.850 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.820 7.898 -12.428 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.255 8.566 -11.216 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.346 9.586 -14.072 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.865 10.180 -12.953 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.921 10.832 -11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.142 10.211 -12.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.925 12.596 -12.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.462 11.852 -14.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.279 12.453 -13.028 1.00 0.00 H new ATOM 2281 N GLU A 146 -1.309 5.193 -12.736 1.00 0.00 N ATOM 2282 CA GLU A 146 -2.461 4.557 -13.384 1.00 0.00 C ATOM 2283 C GLU A 146 -3.741 5.224 -12.858 1.00 0.00 C ATOM 2284 O GLU A 146 -3.816 5.564 -11.679 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.439 3.055 -13.057 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.493 2.228 -13.798 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.459 0.771 -13.318 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -3.909 0.517 -12.177 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -2.979 -0.113 -14.065 1.00 0.00 O ATOM 0 H GLU A 146 -1.544 5.558 -11.813 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.425 4.676 -14.467 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.452 2.659 -13.295 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.584 2.928 -11.984 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.483 2.651 -13.628 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.309 2.269 -14.872 1.00 0.00 H new ATOM 2296 N ASN A 147 -4.730 5.469 -13.723 1.00 0.00 N ATOM 2297 CA ASN A 147 -5.947 6.230 -13.387 1.00 0.00 C ATOM 2298 C ASN A 147 -5.631 7.639 -12.830 1.00 0.00 C ATOM 2299 O ASN A 147 -6.287 8.112 -11.899 1.00 0.00 O ATOM 2300 CB ASN A 147 -6.857 5.450 -12.419 1.00 0.00 C ATOM 2301 CG ASN A 147 -7.207 4.040 -12.876 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -6.859 3.061 -12.225 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -7.912 3.886 -13.983 1.00 0.00 N ATOM 0 H ASN A 147 -4.712 5.142 -14.689 1.00 0.00 H new ATOM 0 HA ASN A 147 -6.488 6.368 -14.323 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.367 5.392 -11.447 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -7.780 6.012 -12.277 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.168 2.950 -14.298 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.200 4.703 -14.522 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.583 8.290 -13.362 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.145 9.654 -12.999 1.00 0.00 C ATOM 2312 C LYS A 148 -3.544 9.759 -11.574 1.00 0.00 C ATOM 2313 O LYS A 148 -3.440 10.854 -11.018 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.290 10.667 -13.247 1.00 0.00 C ATOM 2315 CG LYS A 148 -5.844 10.625 -14.682 1.00 0.00 C ATOM 2316 CD LYS A 148 -6.864 11.752 -14.904 1.00 0.00 C ATOM 2317 CE LYS A 148 -7.376 11.815 -16.353 1.00 0.00 C ATOM 2318 NZ LYS A 148 -8.242 10.660 -16.709 1.00 0.00 N ATOM 0 H LYS A 148 -3.995 7.869 -14.082 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.315 9.912 -13.657 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.101 10.466 -12.547 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -4.927 11.673 -13.035 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.026 10.722 -15.396 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.315 9.660 -14.867 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -7.709 11.609 -14.231 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -6.407 12.706 -14.643 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -7.935 12.740 -16.496 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -6.525 11.848 -17.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.558 10.754 -17.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.704 9.776 -16.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.070 10.640 -16.080 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.123 8.634 -10.978 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.665 8.520 -9.591 1.00 0.00 C ATOM 2334 C LYS A 149 -1.539 7.479 -9.453 1.00 0.00 C ATOM 2335 O LYS A 149 -1.521 6.447 -10.120 1.00 0.00 O ATOM 2336 CB LYS A 149 -3.903 8.238 -8.714 1.00 0.00 C ATOM 2337 CG LYS A 149 -3.649 7.376 -7.468 1.00 0.00 C ATOM 2338 CD LYS A 149 -4.835 7.381 -6.490 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.131 6.840 -7.114 1.00 0.00 C ATOM 2340 NZ LYS A 149 -7.287 6.995 -6.190 1.00 0.00 N ATOM 0 H LYS A 149 -3.092 7.743 -11.473 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.209 9.449 -9.248 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.325 9.191 -8.395 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -4.657 7.745 -9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -3.442 6.351 -7.776 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.759 7.740 -6.955 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -4.581 6.781 -5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -5.005 8.399 -6.139 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.335 7.367 -8.046 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -6.003 5.787 -7.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.145 6.620 -6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -7.101 6.471 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.423 8.002 -5.970 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.563 7.788 -8.605 1.00 0.00 N ATOM 2355 CA TRP A 150 0.603 6.943 -8.329 1.00 0.00 C ATOM 2356 C TRP A 150 0.262 5.761 -7.402 1.00 0.00 C ATOM 2357 O TRP A 150 -0.224 5.952 -6.287 1.00 0.00 O ATOM 2358 CB TRP A 150 1.703 7.820 -7.727 1.00 0.00 C ATOM 2359 CG TRP A 150 2.348 8.778 -8.682 1.00 0.00 C ATOM 2360 CD1 TRP A 150 2.070 10.096 -8.782 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.371 8.512 -9.690 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.880 10.673 -9.740 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.679 9.736 -10.358 1.00 0.00 C ATOM 2364 CE3 TRP A 150 4.064 7.358 -10.114 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.602 9.806 -11.411 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 5.000 7.418 -11.162 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.259 8.633 -11.822 1.00 0.00 C ATOM 0 H TRP A 150 -0.558 8.658 -8.073 1.00 0.00 H new ATOM 0 HA TRP A 150 0.948 6.501 -9.264 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.280 8.387 -6.898 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.474 7.173 -7.310 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.326 10.620 -8.200 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.886 11.668 -9.962 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.873 6.414 -9.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.805 10.748 -11.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.525 6.523 -11.463 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.961 8.665 -12.642 1.00 0.00 H new ATOM 2378 N LYS A 151 0.547 4.541 -7.867 1.00 0.00 N ATOM 2379 CA LYS A 151 0.277 3.271 -7.187 1.00 0.00 C ATOM 2380 C LYS A 151 1.542 2.397 -7.090 1.00 0.00 C ATOM 2381 O LYS A 151 2.423 2.505 -7.939 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.762 2.528 -8.030 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.069 3.299 -8.257 1.00 0.00 C ATOM 2384 CD LYS A 151 -2.952 2.395 -9.104 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.285 3.036 -9.489 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.130 2.043 -10.194 1.00 0.00 N ATOM 0 H LYS A 151 0.995 4.406 -8.773 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.071 3.469 -6.173 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.322 2.291 -8.999 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.994 1.580 -7.545 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.551 3.536 -7.309 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.880 4.245 -8.764 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.414 2.121 -10.011 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.146 1.472 -8.557 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.798 3.397 -8.597 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.112 3.901 -10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.797 2.537 -10.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.526 1.412 -10.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.661 1.482 -9.498 1.00 0.00 H new ATOM 2400 N VAL A 152 1.622 1.493 -6.117 1.00 0.00 N ATOM 2401 CA VAL A 152 2.713 0.512 -5.955 1.00 0.00 C ATOM 2402 C VAL A 152 2.603 -0.581 -7.022 1.00 0.00 C ATOM 2403 O VAL A 152 1.524 -1.127 -7.256 1.00 0.00 O ATOM 2404 CB VAL A 152 2.727 -0.096 -4.533 1.00 0.00 C ATOM 2405 CG1 VAL A 152 4.008 -0.910 -4.296 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.649 0.978 -3.435 1.00 0.00 C ATOM 0 H VAL A 152 0.910 1.413 -5.391 1.00 0.00 H new ATOM 0 HA VAL A 152 3.660 1.034 -6.088 1.00 0.00 H new ATOM 0 HB VAL A 152 1.846 -0.735 -4.475 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.993 -1.327 -3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.064 -1.720 -5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.877 -0.262 -4.408 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.662 0.499 -2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.503 1.650 -3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.727 1.548 -3.548 1.00 0.00 H new ATOM 2416 N ASN A 153 3.727 -0.901 -7.670 1.00 0.00 N ATOM 2417 CA ASN A 153 3.803 -1.875 -8.768 1.00 0.00 C ATOM 2418 C ASN A 153 3.898 -3.350 -8.308 1.00 0.00 C ATOM 2419 O ASN A 153 4.067 -4.248 -9.136 1.00 0.00 O ATOM 2420 CB ASN A 153 4.951 -1.480 -9.716 1.00 0.00 C ATOM 2421 CG ASN A 153 6.333 -1.998 -9.311 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.623 -2.280 -8.155 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.227 -2.159 -10.271 1.00 0.00 N ATOM 0 H ASN A 153 4.629 -0.483 -7.443 1.00 0.00 H new ATOM 0 HA ASN A 153 2.856 -1.833 -9.306 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.720 -1.849 -10.715 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.992 -0.393 -9.779 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.156 -2.517 -10.048 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.988 -1.925 -11.235 1.00 0.00 H new ATOM 2430 N GLN A 154 3.793 -3.605 -7.000 1.00 0.00 N ATOM 2431 CA GLN A 154 3.983 -4.926 -6.386 1.00 0.00 C ATOM 2432 C GLN A 154 3.183 -5.028 -5.075 1.00 0.00 C ATOM 2433 O GLN A 154 3.285 -4.157 -4.215 1.00 0.00 O ATOM 2434 CB GLN A 154 5.500 -5.149 -6.191 1.00 0.00 C ATOM 2435 CG GLN A 154 5.842 -6.350 -5.292 1.00 0.00 C ATOM 2436 CD GLN A 154 7.343 -6.618 -5.135 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.210 -5.920 -5.645 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.701 -7.655 -4.409 1.00 0.00 N ATOM 0 H GLN A 154 3.567 -2.880 -6.319 1.00 0.00 H new ATOM 0 HA GLN A 154 3.601 -5.718 -7.030 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.965 -5.294 -7.166 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.937 -4.248 -5.760 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.410 -6.184 -4.305 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.367 -7.242 -5.702 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.990 -8.246 -3.978 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.690 -7.868 -4.277 1.00 0.00 H new ATOM 2447 N PHE A 155 2.393 -6.101 -4.919 1.00 0.00 N ATOM 2448 CA PHE A 155 1.458 -6.287 -3.798 1.00 0.00 C ATOM 2449 C PHE A 155 2.155 -6.407 -2.428 1.00 0.00 C ATOM 2450 O PHE A 155 1.711 -5.811 -1.448 1.00 0.00 O ATOM 2451 CB PHE A 155 0.590 -7.520 -4.109 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.521 -7.837 -3.119 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.470 -6.854 -2.770 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.645 -9.136 -2.585 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.517 -7.165 -1.883 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.702 -9.449 -1.712 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.636 -8.463 -1.356 1.00 0.00 C ATOM 0 H PHE A 155 2.386 -6.878 -5.580 1.00 0.00 H new ATOM 0 HA PHE A 155 0.837 -5.395 -3.709 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.141 -7.381 -5.092 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.244 -8.389 -4.177 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.393 -5.860 -3.185 1.00 0.00 H new ATOM 0 HD2 PHE A 155 0.076 -9.895 -2.848 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.232 -6.404 -1.606 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.795 -10.449 -1.315 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.443 -8.701 -0.679 1.00 0.00 H new ATOM 2467 N ASP A 156 3.278 -7.127 -2.364 1.00 0.00 N ATOM 2468 CA ASP A 156 4.064 -7.397 -1.154 1.00 0.00 C ATOM 2469 C ASP A 156 5.296 -6.477 -1.012 1.00 0.00 C ATOM 2470 O ASP A 156 6.227 -6.793 -0.269 1.00 0.00 O ATOM 2471 CB ASP A 156 4.445 -8.888 -1.138 1.00 0.00 C ATOM 2472 CG ASP A 156 5.543 -9.254 -2.154 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.390 -8.920 -3.352 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.549 -9.885 -1.757 1.00 0.00 O ATOM 0 H ASP A 156 3.685 -7.559 -3.194 1.00 0.00 H new ATOM 0 HA ASP A 156 3.449 -7.169 -0.283 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.783 -9.157 -0.137 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.556 -9.484 -1.345 1.00 0.00 H new ATOM 2479 N ALA A 157 5.323 -5.339 -1.725 1.00 0.00 N ATOM 2480 CA ALA A 157 6.463 -4.416 -1.750 1.00 0.00 C ATOM 2481 C ALA A 157 6.818 -3.856 -0.359 1.00 0.00 C ATOM 2482 O ALA A 157 7.983 -3.568 -0.081 1.00 0.00 O ATOM 2483 CB ALA A 157 6.131 -3.258 -2.688 1.00 0.00 C ATOM 0 H ALA A 157 4.543 -5.033 -2.306 1.00 0.00 H new ATOM 0 HA ALA A 157 7.331 -4.976 -2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.969 -2.562 -2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.944 -3.644 -3.690 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.242 -2.740 -2.327 1.00 0.00 H new ATOM 2489 N VAL A 158 5.815 -3.737 0.513 1.00 0.00 N ATOM 2490 CA VAL A 158 5.889 -3.103 1.834 1.00 0.00 C ATOM 2491 C VAL A 158 5.060 -3.904 2.821 1.00 0.00 C ATOM 2492 O VAL A 158 3.853 -4.059 2.632 1.00 0.00 O ATOM 2493 CB VAL A 158 5.361 -1.650 1.803 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.449 -1.023 3.202 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.137 -0.792 0.804 1.00 0.00 C ATOM 0 H VAL A 158 4.883 -4.097 0.309 1.00 0.00 H new ATOM 0 HA VAL A 158 6.936 -3.080 2.135 1.00 0.00 H new ATOM 0 HB VAL A 158 4.319 -1.684 1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.074 -0.000 3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.848 -1.606 3.900 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.487 -1.018 3.534 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.739 0.223 0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.190 -0.770 1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.037 -1.216 -0.195 1.00 0.00 H new ATOM 2505 N ILE A 159 5.736 -4.392 3.864 1.00 0.00 N ATOM 2506 CA ILE A 159 5.187 -5.300 4.873 1.00 0.00 C ATOM 2507 C ILE A 159 5.923 -5.227 6.207 1.00 0.00 C ATOM 2508 O ILE A 159 7.169 -5.131 6.212 1.00 0.00 O ATOM 2509 CB ILE A 159 5.108 -6.759 4.377 1.00 0.00 C ATOM 2510 CG1 ILE A 159 6.218 -7.219 3.414 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.754 -7.006 3.731 1.00 0.00 C ATOM 2512 CD1 ILE A 159 6.168 -8.704 3.043 1.00 0.00 C ATOM 2513 OXT ILE A 159 5.217 -5.250 7.241 1.00 0.00 O ATOM 0 H ILE A 159 6.714 -4.158 4.035 1.00 0.00 H new ATOM 0 HA ILE A 159 4.169 -4.950 5.045 1.00 0.00 H new ATOM 0 HB ILE A 159 5.254 -7.357 5.277 1.00 0.00 H new ATOM 0 HG12 ILE A 159 6.156 -6.628 2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 159 7.186 -7.004 3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.700 -8.037 3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.965 -6.829 4.462 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.625 -6.329 2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.987 -8.937 2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 159 6.264 -9.308 3.945 1.00 0.00 H new ATOM 0 HD13 ILE A 159 5.218 -8.926 2.557 1.00 0.00 H new