USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1202 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 180 ASN : amide:sc= 0.737 K(o=1.9,f=-3.3) USER MOD Set 1.2: A 184 SER OG : rot 146:sc= 1.18 USER MOD Set 2.1: A 43 GLN : amide:sc= -0.69 K(o=-0.13,f=-2.1) USER MOD Set 2.2: A 158 THR OG1 : rot -70:sc= 0.563 USER MOD Set 3.1: A 132 HIS : no HD1:sc= -0.244 X(o=-0.24,f=-0.39) USER MOD Set 3.2: A 134 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 66 GLN : amide:sc= -0.955 K(o=-0.96,f=-0.41) USER MOD Set 4.2: A 105 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 29 ASN : amide:sc= 1.06 K(o=2.3,f=-1.4) USER MOD Set 5.2: A 68 THR OG1 : rot -129:sc= 1.21 USER MOD Single : A 8 SER OG : rot -26:sc= -1.04 USER MOD Single : A 9 SER OG : rot 145:sc= 0.135 USER MOD Single : A 10 GLN : amide:sc= -0.829 K(o=-0.83,f=-1.4) USER MOD Single : A 12 THR OG1 : rot -103:sc= 1.24 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.841 K(o=-0.84,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.817 K(o=-0.82,f=-0.0038) USER MOD Single : A 26 SER OG : rot -172:sc= -0.636 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.407 K(o=-0.41,f=-1.1) USER MOD Single : A 39 THR OG1 : rot 81:sc= 0.92 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.351 USER MOD Single : A 93 SER OG : rot 180:sc= -0.14 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -151:sc= 0.398! USER MOD Single : A 110 THR OG1 : rot -130:sc= -1.25 USER MOD Single : A 115 GLN : amide:sc= 1.85 K(o=1.9,f=-5.2!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.686 K(o=-0.69,f=-0.11) USER MOD Single : A 165 ASN : amide:sc= -0.142 K(o=-0.14,f=-1.4!) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 178 THR OG1 : rot 90:sc= -0.417 USER MOD Single : A 181 SER OG : rot 70:sc= 1.33 USER MOD Single : A 185 ASN : amide:sc= 1.12 K(o=1.1,f=-0.14) USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 192 ASN : amide:sc= -0.841 K(o=-0.84,f=0) USER MOD Single : A 193 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.3!) USER MOD Single : A 196 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 14.099 -11.841 1.436 1.00 0.00 N ATOM 75 CA ILE A 3 14.310 -10.716 2.334 1.00 0.00 C ATOM 76 C ILE A 3 14.412 -11.134 3.801 1.00 0.00 C ATOM 77 O ILE A 3 13.541 -11.820 4.341 1.00 0.00 O ATOM 78 CB ILE A 3 13.240 -9.634 2.160 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.213 -9.200 0.703 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.545 -8.453 3.064 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.531 -7.886 0.470 1.00 0.00 C ATOM 0 HA ILE A 3 15.274 -10.294 2.050 1.00 0.00 H new ATOM 0 HB ILE A 3 12.263 -10.030 2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.237 -9.136 0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.710 -9.968 0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 3 12.779 -7.688 2.934 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.556 -8.783 4.103 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.519 -8.039 2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.554 -7.648 -0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.496 -7.949 0.805 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.046 -7.104 1.028 1.00 0.00 H new ATOM 93 N PRO A 4 15.501 -10.708 4.463 1.00 0.00 N ATOM 94 CA PRO A 4 15.755 -11.008 5.874 1.00 0.00 C ATOM 95 C PRO A 4 14.641 -10.500 6.785 1.00 0.00 C ATOM 96 O PRO A 4 14.206 -9.348 6.655 1.00 0.00 O ATOM 97 CB PRO A 4 17.047 -10.241 6.173 1.00 0.00 C ATOM 98 CG PRO A 4 17.697 -10.060 4.853 1.00 0.00 C ATOM 99 CD PRO A 4 16.577 -9.888 3.880 1.00 0.00 C ATOM 0 HA PRO A 4 15.817 -12.082 6.051 1.00 0.00 H new ATOM 0 HB2 PRO A 4 16.837 -9.281 6.645 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.688 -10.798 6.856 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.353 -9.190 4.854 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.312 -10.923 4.596 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.282 -8.843 3.786 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.852 -10.233 2.883 1.00 0.00 H new ATOM 107 N PRO A 5 14.188 -11.334 7.741 1.00 0.00 N ATOM 108 CA PRO A 5 13.180 -10.944 8.736 1.00 0.00 C ATOM 109 C PRO A 5 13.756 -9.989 9.779 1.00 0.00 C ATOM 110 O PRO A 5 13.414 -10.046 10.961 1.00 0.00 O ATOM 111 CB PRO A 5 12.771 -12.267 9.399 1.00 0.00 C ATOM 112 CG PRO A 5 13.415 -13.347 8.595 1.00 0.00 C ATOM 113 CD PRO A 5 14.606 -12.729 7.924 1.00 0.00 C ATOM 0 HA PRO A 5 12.343 -10.417 8.277 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.103 -12.302 10.437 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.687 -12.380 9.407 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.717 -14.177 9.233 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.720 -13.748 7.858 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.502 -12.805 8.540 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.831 -13.212 6.973 1.00 0.00 H new ATOM 121 N GLU A 6 14.659 -9.138 9.326 1.00 0.00 N ATOM 122 CA GLU A 6 15.248 -8.104 10.154 1.00 0.00 C ATOM 123 C GLU A 6 15.136 -6.768 9.449 1.00 0.00 C ATOM 124 O GLU A 6 14.736 -5.770 10.041 1.00 0.00 O ATOM 125 CB GLU A 6 16.713 -8.395 10.460 1.00 0.00 C ATOM 126 CG GLU A 6 17.221 -9.652 9.799 1.00 0.00 C ATOM 127 CD GLU A 6 18.645 -9.975 10.190 1.00 0.00 C ATOM 128 OE1 GLU A 6 18.854 -10.506 11.302 1.00 0.00 O ATOM 129 OE2 GLU A 6 19.564 -9.695 9.395 1.00 0.00 O ATOM 0 H GLU A 6 15.006 -9.146 8.367 1.00 0.00 H new ATOM 0 HA GLU A 6 14.705 -8.079 11.099 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.320 -7.550 10.134 1.00 0.00 H new ATOM 0 HB3 GLU A 6 16.841 -8.482 11.539 1.00 0.00 H new ATOM 0 HG2 GLU A 6 16.575 -10.487 10.069 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.161 -9.539 8.716 1.00 0.00 H new ATOM 136 N VAL A 7 15.473 -6.748 8.162 1.00 0.00 N ATOM 137 CA VAL A 7 15.422 -5.518 7.413 1.00 0.00 C ATOM 138 C VAL A 7 13.978 -5.200 7.056 1.00 0.00 C ATOM 139 O VAL A 7 13.530 -4.074 7.220 1.00 0.00 O ATOM 140 CB VAL A 7 16.324 -5.550 6.156 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.674 -6.149 6.505 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.688 -6.300 4.996 1.00 0.00 C ATOM 0 H VAL A 7 15.779 -7.563 7.631 1.00 0.00 H new ATOM 0 HA VAL A 7 15.818 -4.722 8.044 1.00 0.00 H new ATOM 0 HB VAL A 7 16.456 -4.520 5.824 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.304 -6.169 5.616 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.152 -5.544 7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.537 -7.165 6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.365 -6.290 4.142 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.492 -7.331 5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.750 -5.817 4.721 1.00 0.00 H new ATOM 152 N SER A 8 13.214 -6.213 6.662 1.00 0.00 N ATOM 153 CA SER A 8 11.816 -6.020 6.332 1.00 0.00 C ATOM 154 C SER A 8 10.996 -5.794 7.605 1.00 0.00 C ATOM 155 O SER A 8 9.779 -5.671 7.567 1.00 0.00 O ATOM 156 CB SER A 8 11.309 -7.242 5.553 1.00 0.00 C ATOM 157 OG SER A 8 9.948 -7.110 5.178 1.00 0.00 O ATOM 0 H SER A 8 13.543 -7.173 6.565 1.00 0.00 H new ATOM 0 HA SER A 8 11.704 -5.134 5.707 1.00 0.00 H new ATOM 0 HB2 SER A 8 11.919 -7.380 4.660 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.431 -8.137 6.164 1.00 0.00 H new ATOM 0 HG SER A 8 9.492 -6.512 5.807 1.00 0.00 H new ATOM 163 N SER A 9 11.680 -5.733 8.736 1.00 0.00 N ATOM 164 CA SER A 9 11.037 -5.436 10.000 1.00 0.00 C ATOM 165 C SER A 9 11.134 -3.942 10.298 1.00 0.00 C ATOM 166 O SER A 9 10.251 -3.364 10.929 1.00 0.00 O ATOM 167 CB SER A 9 11.692 -6.251 11.114 1.00 0.00 C ATOM 168 OG SER A 9 11.659 -7.636 10.806 1.00 0.00 O ATOM 0 H SER A 9 12.686 -5.887 8.801 1.00 0.00 H new ATOM 0 HA SER A 9 9.983 -5.707 9.941 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.724 -5.928 11.250 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.175 -6.070 12.056 1.00 0.00 H new ATOM 0 HG SER A 9 12.472 -8.066 11.145 1.00 0.00 H new ATOM 174 N GLN A 10 12.202 -3.314 9.812 1.00 0.00 N ATOM 175 CA GLN A 10 12.426 -1.895 10.059 1.00 0.00 C ATOM 176 C GLN A 10 11.914 -1.026 8.911 1.00 0.00 C ATOM 177 O GLN A 10 11.460 0.093 9.139 1.00 0.00 O ATOM 178 CB GLN A 10 13.904 -1.611 10.342 1.00 0.00 C ATOM 179 CG GLN A 10 14.868 -2.408 9.484 1.00 0.00 C ATOM 180 CD GLN A 10 16.317 -2.049 9.749 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.634 -0.914 10.099 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.205 -3.015 9.596 1.00 0.00 N ATOM 0 H GLN A 10 12.922 -3.764 9.247 1.00 0.00 H new ATOM 0 HA GLN A 10 11.851 -1.630 10.947 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.093 -0.548 10.190 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.108 -1.824 11.391 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.721 -3.472 9.671 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.641 -2.235 8.432 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.902 -3.944 9.304 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.193 -2.832 9.770 1.00 0.00 H new ATOM 191 N ILE A 11 11.952 -1.539 7.682 1.00 0.00 N ATOM 192 CA ILE A 11 11.421 -0.803 6.552 1.00 0.00 C ATOM 193 C ILE A 11 9.912 -0.703 6.688 1.00 0.00 C ATOM 194 O ILE A 11 9.327 0.350 6.461 1.00 0.00 O ATOM 195 CB ILE A 11 11.781 -1.463 5.204 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.218 -1.144 4.807 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.838 -1.010 4.101 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.267 -1.957 5.516 1.00 0.00 C ATOM 0 H ILE A 11 12.342 -2.453 7.452 1.00 0.00 H new ATOM 0 HA ILE A 11 11.871 0.190 6.557 1.00 0.00 H new ATOM 0 HB ILE A 11 11.678 -2.540 5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.325 -1.297 3.733 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.407 -0.088 4.999 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.117 -1.492 3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.816 -1.285 4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.905 0.072 3.987 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.256 -1.659 5.167 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.194 -1.787 6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.112 -3.015 5.305 1.00 0.00 H new ATOM 210 N THR A 12 9.299 -1.802 7.101 1.00 0.00 N ATOM 211 CA THR A 12 7.860 -1.859 7.270 1.00 0.00 C ATOM 212 C THR A 12 7.435 -1.052 8.483 1.00 0.00 C ATOM 213 O THR A 12 6.352 -0.484 8.508 1.00 0.00 O ATOM 214 CB THR A 12 7.391 -3.311 7.416 1.00 0.00 C ATOM 215 OG1 THR A 12 8.035 -3.927 8.541 1.00 0.00 O ATOM 216 CG2 THR A 12 7.726 -4.084 6.159 1.00 0.00 C ATOM 0 H THR A 12 9.783 -2.671 7.326 1.00 0.00 H new ATOM 0 HA THR A 12 7.396 -1.430 6.382 1.00 0.00 H new ATOM 0 HB THR A 12 6.312 -3.319 7.573 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.756 -4.512 8.226 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.391 -5.116 6.266 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.225 -3.627 5.306 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.804 -4.067 5.998 1.00 0.00 H new ATOM 224 N ASP A 13 8.314 -1.005 9.475 1.00 0.00 N ATOM 225 CA ASP A 13 8.111 -0.183 10.664 1.00 0.00 C ATOM 226 C ASP A 13 7.885 1.239 10.239 1.00 0.00 C ATOM 227 O ASP A 13 6.908 1.878 10.595 1.00 0.00 O ATOM 228 CB ASP A 13 9.353 -0.192 11.547 1.00 0.00 C ATOM 229 CG ASP A 13 9.034 0.082 13.004 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.941 1.268 13.386 1.00 0.00 O ATOM 231 OD2 ASP A 13 8.881 -0.886 13.778 1.00 0.00 O ATOM 0 H ASP A 13 9.186 -1.534 9.480 1.00 0.00 H new ATOM 0 HA ASP A 13 7.259 -0.584 11.213 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.847 -1.160 11.463 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.057 0.558 11.186 1.00 0.00 H new ATOM 236 N ALA A 14 8.821 1.702 9.450 1.00 0.00 N ATOM 237 CA ALA A 14 8.844 3.051 8.969 1.00 0.00 C ATOM 238 C ALA A 14 7.781 3.288 7.917 1.00 0.00 C ATOM 239 O ALA A 14 7.148 4.342 7.878 1.00 0.00 O ATOM 240 CB ALA A 14 10.196 3.286 8.389 1.00 0.00 C ATOM 0 H ALA A 14 9.603 1.136 9.120 1.00 0.00 H new ATOM 0 HA ALA A 14 8.636 3.739 9.789 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.257 4.306 8.009 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.953 3.140 9.160 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.369 2.584 7.573 1.00 0.00 H new ATOM 246 N LEU A 15 7.603 2.303 7.057 1.00 0.00 N ATOM 247 CA LEU A 15 6.613 2.379 6.005 1.00 0.00 C ATOM 248 C LEU A 15 5.228 2.445 6.609 1.00 0.00 C ATOM 249 O LEU A 15 4.371 3.188 6.140 1.00 0.00 O ATOM 250 CB LEU A 15 6.729 1.168 5.079 1.00 0.00 C ATOM 251 CG LEU A 15 7.193 1.459 3.651 1.00 0.00 C ATOM 252 CD1 LEU A 15 8.360 2.434 3.647 1.00 0.00 C ATOM 253 CD2 LEU A 15 7.598 0.169 2.969 1.00 0.00 C ATOM 0 H LEU A 15 8.138 1.434 7.069 1.00 0.00 H new ATOM 0 HA LEU A 15 6.788 3.281 5.418 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.423 0.457 5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.757 0.677 5.031 1.00 0.00 H new ATOM 0 HG LEU A 15 6.365 1.913 3.107 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.671 2.625 2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.053 3.370 4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.193 2.007 4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.927 0.383 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.413 -0.296 3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.746 -0.510 2.939 1.00 0.00 H new ATOM 265 N THR A 16 5.017 1.681 7.673 1.00 0.00 N ATOM 266 CA THR A 16 3.746 1.689 8.346 1.00 0.00 C ATOM 267 C THR A 16 3.652 2.936 9.191 1.00 0.00 C ATOM 268 O THR A 16 2.589 3.513 9.318 1.00 0.00 O ATOM 269 CB THR A 16 3.515 0.423 9.214 1.00 0.00 C ATOM 270 OG1 THR A 16 2.112 0.241 9.454 1.00 0.00 O ATOM 271 CG2 THR A 16 4.235 0.519 10.553 1.00 0.00 C ATOM 0 H THR A 16 5.712 1.055 8.079 1.00 0.00 H new ATOM 0 HA THR A 16 2.963 1.683 7.588 1.00 0.00 H new ATOM 0 HB THR A 16 3.918 -0.427 8.663 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.975 -0.561 10.001 1.00 0.00 H new ATOM 0 HG21 THR A 16 4.049 -0.386 11.132 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.306 0.627 10.383 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.866 1.384 11.104 1.00 0.00 H new ATOM 279 N GLN A 17 4.784 3.371 9.735 1.00 0.00 N ATOM 280 CA GLN A 17 4.849 4.567 10.503 1.00 0.00 C ATOM 281 C GLN A 17 4.396 5.759 9.682 1.00 0.00 C ATOM 282 O GLN A 17 3.690 6.629 10.174 1.00 0.00 O ATOM 283 CB GLN A 17 6.281 4.723 10.905 1.00 0.00 C ATOM 284 CG GLN A 17 6.477 4.973 12.361 1.00 0.00 C ATOM 285 CD GLN A 17 6.089 6.374 12.788 1.00 0.00 C ATOM 286 OE1 GLN A 17 6.906 7.294 12.760 1.00 0.00 O ATOM 287 NE2 GLN A 17 4.842 6.546 13.197 1.00 0.00 N ATOM 0 H GLN A 17 5.677 2.886 9.643 1.00 0.00 H new ATOM 0 HA GLN A 17 4.193 4.514 11.372 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.827 3.822 10.625 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.718 5.548 10.343 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.889 4.252 12.928 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.523 4.800 12.614 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.195 5.758 13.205 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.528 7.467 13.504 1.00 0.00 H new ATOM 296 N GLY A 18 4.815 5.777 8.427 1.00 0.00 N ATOM 297 CA GLY A 18 4.335 6.766 7.494 1.00 0.00 C ATOM 298 C GLY A 18 2.837 6.686 7.338 1.00 0.00 C ATOM 299 O GLY A 18 2.164 7.698 7.195 1.00 0.00 O ATOM 0 H GLY A 18 5.486 5.115 8.037 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.615 7.761 7.839 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.813 6.618 6.525 1.00 0.00 H new ATOM 303 N LEU A 19 2.317 5.470 7.360 1.00 0.00 N ATOM 304 CA LEU A 19 0.885 5.250 7.277 1.00 0.00 C ATOM 305 C LEU A 19 0.201 5.766 8.538 1.00 0.00 C ATOM 306 O LEU A 19 -0.818 6.453 8.473 1.00 0.00 O ATOM 307 CB LEU A 19 0.582 3.764 7.134 1.00 0.00 C ATOM 308 CG LEU A 19 1.284 3.047 5.988 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.112 1.552 6.132 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.724 3.504 4.661 1.00 0.00 C ATOM 0 H LEU A 19 2.870 4.616 7.435 1.00 0.00 H new ATOM 0 HA LEU A 19 0.511 5.786 6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.851 3.267 8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.494 3.643 7.007 1.00 0.00 H new ATOM 0 HG LEU A 19 2.346 3.289 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.617 1.047 5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.544 1.225 7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.051 1.304 6.113 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.235 2.983 3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.342 3.281 4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.874 4.578 4.553 1.00 0.00 H new ATOM 322 N LEU A 20 0.772 5.405 9.685 1.00 0.00 N ATOM 323 CA LEU A 20 0.257 5.824 10.985 1.00 0.00 C ATOM 324 C LEU A 20 0.294 7.341 11.086 1.00 0.00 C ATOM 325 O LEU A 20 -0.734 7.996 11.247 1.00 0.00 O ATOM 326 CB LEU A 20 1.104 5.238 12.130 1.00 0.00 C ATOM 327 CG LEU A 20 1.663 3.830 11.908 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.557 3.408 13.060 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.551 2.822 11.720 1.00 0.00 C ATOM 0 H LEU A 20 1.603 4.815 9.739 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.766 5.460 11.074 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.940 5.912 12.317 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.495 5.226 13.034 1.00 0.00 H new ATOM 0 HG LEU A 20 2.261 3.859 10.997 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.939 2.404 12.875 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.391 4.104 13.147 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.983 3.412 13.987 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.980 1.832 11.565 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.082 2.808 12.608 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.048 3.098 10.852 1.00 0.00 H new ATOM 341 N ASP A 21 1.498 7.881 10.949 1.00 0.00 N ATOM 342 CA ASP A 21 1.743 9.310 11.108 1.00 0.00 C ATOM 343 C ASP A 21 1.088 10.107 9.996 1.00 0.00 C ATOM 344 O ASP A 21 0.607 11.221 10.211 1.00 0.00 O ATOM 345 CB ASP A 21 3.244 9.577 11.100 1.00 0.00 C ATOM 346 CG ASP A 21 3.582 11.011 11.443 1.00 0.00 C ATOM 347 OD1 ASP A 21 3.558 11.361 12.644 1.00 0.00 O ATOM 348 OD2 ASP A 21 3.875 11.796 10.518 1.00 0.00 O ATOM 0 H ASP A 21 2.334 7.341 10.724 1.00 0.00 H new ATOM 0 HA ASP A 21 1.311 9.623 12.059 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.731 8.912 11.813 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.646 9.338 10.116 1.00 0.00 H new ATOM 353 N GLY A 22 1.051 9.516 8.816 1.00 0.00 N ATOM 354 CA GLY A 22 0.505 10.204 7.660 1.00 0.00 C ATOM 355 C GLY A 22 -0.998 10.036 7.542 1.00 0.00 C ATOM 356 O GLY A 22 -1.623 10.623 6.662 1.00 0.00 O ATOM 0 H GLY A 22 1.389 8.571 8.633 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.745 11.265 7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 22 0.982 9.825 6.756 1.00 0.00 H new ATOM 360 N ASN A 23 -1.574 9.228 8.434 1.00 0.00 N ATOM 361 CA ASN A 23 -3.023 9.001 8.476 1.00 0.00 C ATOM 362 C ASN A 23 -3.523 8.359 7.181 1.00 0.00 C ATOM 363 O ASN A 23 -4.477 8.835 6.565 1.00 0.00 O ATOM 364 CB ASN A 23 -3.777 10.313 8.736 1.00 0.00 C ATOM 365 CG ASN A 23 -3.452 10.942 10.081 1.00 0.00 C ATOM 366 OD1 ASN A 23 -3.445 12.166 10.216 1.00 0.00 O ATOM 367 ND2 ASN A 23 -3.203 10.120 11.090 1.00 0.00 N ATOM 0 H ASN A 23 -1.054 8.714 9.145 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.221 8.314 9.299 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -3.538 11.023 7.944 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.849 10.124 8.682 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -2.997 10.496 12.015 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -3.217 9.111 10.941 1.00 0.00 H new ATOM 374 N PHE A 24 -2.884 7.262 6.787 1.00 0.00 N ATOM 375 CA PHE A 24 -3.230 6.553 5.558 1.00 0.00 C ATOM 376 C PHE A 24 -4.690 6.106 5.569 1.00 0.00 C ATOM 377 O PHE A 24 -5.386 6.257 4.566 1.00 0.00 O ATOM 378 CB PHE A 24 -2.290 5.360 5.372 1.00 0.00 C ATOM 379 CG PHE A 24 -2.420 4.657 4.049 1.00 0.00 C ATOM 380 CD1 PHE A 24 -3.343 3.640 3.875 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.602 5.004 2.984 1.00 0.00 C ATOM 382 CE1 PHE A 24 -3.450 2.985 2.665 1.00 0.00 C ATOM 383 CE2 PHE A 24 -1.704 4.351 1.772 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.631 3.343 1.614 1.00 0.00 C ATOM 0 H PHE A 24 -2.115 6.840 7.307 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.108 7.233 4.715 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.262 5.704 5.486 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.476 4.641 6.170 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.986 3.356 4.695 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.876 5.795 3.104 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.174 2.193 2.541 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.060 4.629 0.951 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.716 2.833 0.666 1.00 0.00 H new ATOM 394 N LEU A 25 -5.171 5.585 6.701 1.00 0.00 N ATOM 395 CA LEU A 25 -6.564 5.180 6.823 1.00 0.00 C ATOM 396 C LEU A 25 -7.523 6.364 6.688 1.00 0.00 C ATOM 397 O LEU A 25 -8.632 6.219 6.173 1.00 0.00 O ATOM 398 CB LEU A 25 -6.789 4.509 8.172 1.00 0.00 C ATOM 399 CG LEU A 25 -6.100 3.162 8.373 1.00 0.00 C ATOM 400 CD1 LEU A 25 -6.167 2.323 7.111 1.00 0.00 C ATOM 401 CD2 LEU A 25 -4.667 3.312 8.848 1.00 0.00 C ATOM 0 H LEU A 25 -4.613 5.436 7.542 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.771 4.483 6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.450 5.188 8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.861 4.371 8.312 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.644 2.643 9.162 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.669 1.369 7.282 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.210 2.146 6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.671 2.851 6.296 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.221 2.326 8.976 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.096 3.875 8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.653 3.843 9.800 1.00 0.00 H new ATOM 413 N SER A 26 -7.088 7.530 7.142 1.00 0.00 N ATOM 414 CA SER A 26 -7.935 8.715 7.129 1.00 0.00 C ATOM 415 C SER A 26 -8.131 9.194 5.696 1.00 0.00 C ATOM 416 O SER A 26 -9.218 9.627 5.312 1.00 0.00 O ATOM 417 CB SER A 26 -7.304 9.813 7.979 1.00 0.00 C ATOM 418 OG SER A 26 -6.893 9.299 9.238 1.00 0.00 O ATOM 0 H SER A 26 -6.154 7.682 7.524 1.00 0.00 H new ATOM 0 HA SER A 26 -8.909 8.467 7.550 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.447 10.237 7.456 1.00 0.00 H new ATOM 0 HB3 SER A 26 -8.019 10.622 8.127 1.00 0.00 H new ATOM 0 HG SER A 26 -6.607 10.038 9.815 1.00 0.00 H new ATOM 424 N LEU A 27 -7.065 9.097 4.916 1.00 0.00 N ATOM 425 CA LEU A 27 -7.102 9.408 3.501 1.00 0.00 C ATOM 426 C LEU A 27 -8.075 8.490 2.784 1.00 0.00 C ATOM 427 O LEU A 27 -8.849 8.940 1.948 1.00 0.00 O ATOM 428 CB LEU A 27 -5.713 9.247 2.907 1.00 0.00 C ATOM 429 CG LEU A 27 -4.609 9.999 3.638 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.257 9.615 3.078 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.832 11.496 3.535 1.00 0.00 C ATOM 0 H LEU A 27 -6.149 8.799 5.251 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.435 10.438 3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.461 8.187 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.736 9.584 1.871 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.634 9.724 4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.476 10.159 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.102 8.543 3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.218 9.866 2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.035 12.020 4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.829 11.793 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.792 11.752 3.982 1.00 0.00 H new ATOM 443 N LEU A 28 -8.018 7.199 3.113 1.00 0.00 N ATOM 444 CA LEU A 28 -8.972 6.222 2.584 1.00 0.00 C ATOM 445 C LEU A 28 -10.387 6.718 2.799 1.00 0.00 C ATOM 446 O LEU A 28 -11.189 6.797 1.875 1.00 0.00 O ATOM 447 CB LEU A 28 -8.859 4.872 3.293 1.00 0.00 C ATOM 448 CG LEU A 28 -7.461 4.308 3.473 1.00 0.00 C ATOM 449 CD1 LEU A 28 -7.552 2.882 3.973 1.00 0.00 C ATOM 450 CD2 LEU A 28 -6.679 4.375 2.184 1.00 0.00 C ATOM 0 H LEU A 28 -7.320 6.805 3.744 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.743 6.100 1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.317 4.966 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.449 4.145 2.735 1.00 0.00 H new ATOM 0 HG LEU A 28 -6.930 4.911 4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.548 2.477 4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.076 2.864 4.928 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.097 2.277 3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.682 3.965 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.192 3.796 1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.597 5.413 1.862 1.00 0.00 H new ATOM 462 N ASN A 29 -10.671 7.044 4.048 1.00 0.00 N ATOM 463 CA ASN A 29 -11.981 7.543 4.448 1.00 0.00 C ATOM 464 C ASN A 29 -12.358 8.816 3.708 1.00 0.00 C ATOM 465 O ASN A 29 -13.535 9.172 3.641 1.00 0.00 O ATOM 466 CB ASN A 29 -12.014 7.797 5.954 1.00 0.00 C ATOM 467 CG ASN A 29 -12.340 6.548 6.747 1.00 0.00 C ATOM 468 OD1 ASN A 29 -12.025 5.432 6.334 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.980 6.723 7.891 1.00 0.00 N ATOM 0 H ASN A 29 -10.003 6.971 4.815 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.710 6.776 4.188 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -11.047 8.185 6.275 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.755 8.566 6.173 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -13.229 5.917 8.464 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -13.224 7.664 8.200 1.00 0.00 H new ATOM 476 N ALA A 30 -11.371 9.503 3.158 1.00 0.00 N ATOM 477 CA ALA A 30 -11.594 10.762 2.477 1.00 0.00 C ATOM 478 C ALA A 30 -11.575 10.572 0.964 1.00 0.00 C ATOM 479 O ALA A 30 -11.827 11.507 0.199 1.00 0.00 O ATOM 480 CB ALA A 30 -10.519 11.738 2.909 1.00 0.00 C ATOM 0 H ALA A 30 -10.396 9.203 3.172 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.576 11.154 2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.671 12.693 2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.572 11.884 3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.539 11.340 2.645 1.00 0.00 H new ATOM 486 N ILE A 31 -11.248 9.358 0.552 1.00 0.00 N ATOM 487 CA ILE A 31 -11.216 8.974 -0.854 1.00 0.00 C ATOM 488 C ILE A 31 -12.579 9.181 -1.515 1.00 0.00 C ATOM 489 O ILE A 31 -13.619 8.935 -0.898 1.00 0.00 O ATOM 490 CB ILE A 31 -10.784 7.493 -0.983 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.295 7.344 -0.661 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.090 6.926 -2.363 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.372 8.009 -1.658 1.00 0.00 C ATOM 0 H ILE A 31 -10.994 8.602 1.189 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.493 9.610 -1.365 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.365 6.919 -0.261 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.105 7.763 0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.051 6.283 -0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.770 5.885 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.162 6.985 -2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.557 7.502 -3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.337 7.855 -1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.529 7.575 -2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.584 9.078 -1.694 1.00 0.00 H new ATOM 505 N ASN A 32 -12.559 9.668 -2.757 1.00 0.00 N ATOM 506 CA ASN A 32 -13.772 9.812 -3.556 1.00 0.00 C ATOM 507 C ASN A 32 -14.467 8.469 -3.696 1.00 0.00 C ATOM 508 O ASN A 32 -14.021 7.597 -4.442 1.00 0.00 O ATOM 509 CB ASN A 32 -13.456 10.376 -4.944 1.00 0.00 C ATOM 510 CG ASN A 32 -13.138 11.856 -4.916 1.00 0.00 C ATOM 511 OD1 ASN A 32 -11.984 12.256 -4.752 1.00 0.00 O ATOM 512 ND2 ASN A 32 -14.160 12.684 -5.072 1.00 0.00 N ATOM 0 H ASN A 32 -11.708 9.971 -3.232 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.432 10.511 -3.042 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.610 9.835 -5.367 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.307 10.204 -5.604 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -14.006 13.692 -5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -15.101 12.313 -5.205 1.00 0.00 H new ATOM 519 N LEU A 33 -15.561 8.315 -2.978 1.00 0.00 N ATOM 520 CA LEU A 33 -16.245 7.040 -2.890 1.00 0.00 C ATOM 521 C LEU A 33 -17.452 7.004 -3.807 1.00 0.00 C ATOM 522 O LEU A 33 -18.137 5.984 -3.908 1.00 0.00 O ATOM 523 CB LEU A 33 -16.662 6.789 -1.447 1.00 0.00 C ATOM 524 CG LEU A 33 -16.431 5.366 -0.948 1.00 0.00 C ATOM 525 CD1 LEU A 33 -14.998 4.934 -1.222 1.00 0.00 C ATOM 526 CD2 LEU A 33 -16.747 5.271 0.535 1.00 0.00 C ATOM 0 H LEU A 33 -15.999 9.064 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.563 6.252 -3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.116 7.477 -0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.721 7.027 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.099 4.693 -1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -14.849 3.917 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.806 4.969 -2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.311 5.606 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.578 4.250 0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.101 5.952 1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.789 5.542 0.703 1.00 0.00 H new ATOM 538 N GLU A 34 -17.700 8.109 -4.493 1.00 0.00 N ATOM 539 CA GLU A 34 -18.855 8.195 -5.364 1.00 0.00 C ATOM 540 C GLU A 34 -18.700 7.272 -6.561 1.00 0.00 C ATOM 541 O GLU A 34 -19.686 6.759 -7.066 1.00 0.00 O ATOM 542 CB GLU A 34 -19.106 9.627 -5.816 1.00 0.00 C ATOM 543 CG GLU A 34 -17.995 10.188 -6.660 1.00 0.00 C ATOM 544 CD GLU A 34 -18.074 11.691 -6.793 1.00 0.00 C ATOM 545 OE1 GLU A 34 -18.797 12.173 -7.689 1.00 0.00 O ATOM 546 OE2 GLU A 34 -17.430 12.396 -5.991 1.00 0.00 O ATOM 0 H GLU A 34 -17.122 8.949 -4.463 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.724 7.871 -4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.037 9.664 -6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.241 10.259 -4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -17.036 9.915 -6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -18.032 9.736 -7.651 1.00 0.00 H new ATOM 553 N GLY A 35 -17.463 7.034 -6.996 1.00 0.00 N ATOM 554 CA GLY A 35 -17.236 6.130 -8.109 1.00 0.00 C ATOM 555 C GLY A 35 -17.746 4.741 -7.802 1.00 0.00 C ATOM 556 O GLY A 35 -18.387 4.102 -8.637 1.00 0.00 O ATOM 0 H GLY A 35 -16.620 7.449 -6.599 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.734 6.514 -8.999 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.170 6.087 -8.334 1.00 0.00 H new ATOM 560 N LEU A 36 -17.470 4.285 -6.588 1.00 0.00 N ATOM 561 CA LEU A 36 -18.003 3.026 -6.094 1.00 0.00 C ATOM 562 C LEU A 36 -19.508 3.072 -6.048 1.00 0.00 C ATOM 563 O LEU A 36 -20.178 2.269 -6.686 1.00 0.00 O ATOM 564 CB LEU A 36 -17.507 2.747 -4.685 1.00 0.00 C ATOM 565 CG LEU A 36 -16.181 2.031 -4.565 1.00 0.00 C ATOM 566 CD1 LEU A 36 -15.912 1.720 -3.106 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.197 0.757 -5.385 1.00 0.00 C ATOM 0 H LEU A 36 -16.873 4.776 -5.922 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.667 2.242 -6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.431 3.697 -4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.262 2.155 -4.169 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.386 2.671 -4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.957 1.203 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.879 2.649 -2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.707 1.084 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.236 0.251 -5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -16.990 0.102 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.377 1.001 -6.432 1.00 0.00 H new ATOM 579 N LEU A 37 -20.014 4.006 -5.252 1.00 0.00 N ATOM 580 CA LEU A 37 -21.450 4.227 -5.113 1.00 0.00 C ATOM 581 C LEU A 37 -22.138 4.193 -6.478 1.00 0.00 C ATOM 582 O LEU A 37 -23.065 3.412 -6.698 1.00 0.00 O ATOM 583 CB LEU A 37 -21.679 5.568 -4.401 1.00 0.00 C ATOM 584 CG LEU A 37 -23.131 5.951 -4.090 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.832 6.545 -5.302 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.900 4.750 -3.563 1.00 0.00 C ATOM 0 H LEU A 37 -19.442 4.632 -4.685 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.889 3.429 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.124 5.553 -3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.245 6.357 -5.016 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.107 6.719 -3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.858 6.803 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.304 7.442 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.837 5.816 -6.113 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.928 5.042 -3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.897 3.958 -4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.427 4.387 -2.650 1.00 0.00 H new ATOM 598 N ASN A 38 -21.661 5.034 -7.384 1.00 0.00 N ATOM 599 CA ASN A 38 -22.184 5.092 -8.746 1.00 0.00 C ATOM 600 C ASN A 38 -22.103 3.729 -9.429 1.00 0.00 C ATOM 601 O ASN A 38 -23.098 3.254 -9.976 1.00 0.00 O ATOM 602 CB ASN A 38 -21.433 6.138 -9.581 1.00 0.00 C ATOM 603 CG ASN A 38 -21.644 7.556 -9.075 1.00 0.00 C ATOM 604 OD1 ASN A 38 -22.701 7.886 -8.535 1.00 0.00 O ATOM 605 ND2 ASN A 38 -20.637 8.405 -9.242 1.00 0.00 N ATOM 0 H ASN A 38 -20.905 5.693 -7.200 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.232 5.384 -8.678 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.368 5.908 -9.571 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.763 6.074 -10.618 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.723 9.368 -8.918 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -19.777 8.094 -9.694 1.00 0.00 H new ATOM 612 N THR A 39 -20.925 3.099 -9.393 1.00 0.00 N ATOM 613 CA THR A 39 -20.724 1.796 -10.021 1.00 0.00 C ATOM 614 C THR A 39 -21.672 0.736 -9.462 1.00 0.00 C ATOM 615 O THR A 39 -22.394 0.075 -10.212 1.00 0.00 O ATOM 616 CB THR A 39 -19.266 1.311 -9.829 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.365 2.129 -10.589 1.00 0.00 O ATOM 618 CG2 THR A 39 -19.120 -0.141 -10.249 1.00 0.00 C ATOM 0 H THR A 39 -20.095 3.474 -8.933 1.00 0.00 H new ATOM 0 HA THR A 39 -20.936 1.928 -11.082 1.00 0.00 H new ATOM 0 HB THR A 39 -19.019 1.394 -8.771 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.184 2.959 -10.100 1.00 0.00 H new ATOM 0 HG21 THR A 39 -18.087 -0.459 -10.105 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.779 -0.763 -9.643 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.388 -0.244 -11.300 1.00 0.00 H new ATOM 626 N ILE A 40 -21.650 0.574 -8.148 1.00 0.00 N ATOM 627 CA ILE A 40 -22.469 -0.418 -7.481 1.00 0.00 C ATOM 628 C ILE A 40 -23.944 -0.219 -7.811 1.00 0.00 C ATOM 629 O ILE A 40 -24.605 -1.147 -8.263 1.00 0.00 O ATOM 630 CB ILE A 40 -22.230 -0.378 -5.956 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.804 -0.827 -5.665 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.205 -1.280 -5.233 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.202 -0.232 -4.412 1.00 0.00 C ATOM 0 H ILE A 40 -21.066 1.125 -7.519 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.179 -1.404 -7.845 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.382 0.642 -5.602 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.789 -1.914 -5.579 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.174 -0.566 -6.515 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.016 -1.234 -4.160 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.224 -0.951 -5.436 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.078 -2.305 -5.580 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.186 -0.606 -4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.180 0.854 -4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.805 -0.515 -3.549 1.00 0.00 H new ATOM 645 N LEU A 41 -24.435 1.003 -7.638 1.00 0.00 N ATOM 646 CA LEU A 41 -25.826 1.315 -7.946 1.00 0.00 C ATOM 647 C LEU A 41 -26.156 0.999 -9.398 1.00 0.00 C ATOM 648 O LEU A 41 -27.198 0.417 -9.688 1.00 0.00 O ATOM 649 CB LEU A 41 -26.141 2.779 -7.656 1.00 0.00 C ATOM 650 CG LEU A 41 -26.277 3.130 -6.178 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.689 4.582 -6.020 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.283 2.206 -5.509 1.00 0.00 C ATOM 0 H LEU A 41 -23.892 1.792 -7.287 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.444 0.688 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.354 3.397 -8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.069 3.042 -8.163 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.311 2.994 -5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.783 4.820 -4.961 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.934 5.226 -6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.647 4.744 -6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.371 2.467 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.254 2.315 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.946 1.174 -5.601 1.00 0.00 H new ATOM 664 N ASP A 42 -25.249 1.358 -10.296 1.00 0.00 N ATOM 665 CA ASP A 42 -25.454 1.156 -11.726 1.00 0.00 C ATOM 666 C ASP A 42 -25.793 -0.296 -12.037 1.00 0.00 C ATOM 667 O ASP A 42 -26.678 -0.579 -12.845 1.00 0.00 O ATOM 668 CB ASP A 42 -24.204 1.574 -12.501 1.00 0.00 C ATOM 669 CG ASP A 42 -24.329 1.330 -13.992 1.00 0.00 C ATOM 670 OD1 ASP A 42 -25.222 1.933 -14.628 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.516 0.555 -14.538 1.00 0.00 O ATOM 0 H ASP A 42 -24.358 1.794 -10.058 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.296 1.776 -12.034 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -24.010 2.632 -12.326 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.344 1.025 -12.118 1.00 0.00 H new ATOM 676 N GLN A 43 -25.104 -1.213 -11.379 1.00 0.00 N ATOM 677 CA GLN A 43 -25.293 -2.629 -11.648 1.00 0.00 C ATOM 678 C GLN A 43 -26.349 -3.265 -10.734 1.00 0.00 C ATOM 679 O GLN A 43 -27.021 -4.217 -11.132 1.00 0.00 O ATOM 680 CB GLN A 43 -23.969 -3.370 -11.512 1.00 0.00 C ATOM 681 CG GLN A 43 -22.865 -2.848 -12.419 1.00 0.00 C ATOM 682 CD GLN A 43 -21.590 -3.664 -12.317 1.00 0.00 C ATOM 683 OE1 GLN A 43 -21.621 -4.864 -12.031 1.00 0.00 O ATOM 684 NE2 GLN A 43 -20.456 -3.020 -12.551 1.00 0.00 N ATOM 0 H GLN A 43 -24.413 -1.005 -10.659 1.00 0.00 H new ATOM 0 HA GLN A 43 -25.659 -2.715 -12.671 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -23.634 -3.305 -10.477 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -24.133 -4.426 -11.728 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.215 -2.855 -13.451 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.649 -1.811 -12.163 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.472 -2.027 -12.785 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -19.567 -3.517 -12.498 1.00 0.00 H new ATOM 949 N GLU A 62 -26.219 5.390 -0.736 1.00 0.00 N ATOM 950 CA GLU A 62 -25.078 6.200 -0.364 1.00 0.00 C ATOM 951 C GLU A 62 -23.957 5.264 0.041 1.00 0.00 C ATOM 952 O GLU A 62 -24.213 4.125 0.420 1.00 0.00 O ATOM 953 CB GLU A 62 -25.431 7.146 0.790 1.00 0.00 C ATOM 954 CG GLU A 62 -24.273 8.020 1.246 1.00 0.00 C ATOM 955 CD GLU A 62 -23.738 8.901 0.136 1.00 0.00 C ATOM 956 OE1 GLU A 62 -24.279 10.007 -0.065 1.00 0.00 O ATOM 957 OE2 GLU A 62 -22.775 8.491 -0.543 1.00 0.00 O ATOM 0 HA GLU A 62 -24.770 6.819 -1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.258 7.786 0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.783 6.556 1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.600 8.646 2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.470 7.386 1.621 1.00 0.00 H new ATOM 964 N ILE A 63 -22.731 5.725 -0.045 1.00 0.00 N ATOM 965 CA ILE A 63 -21.604 4.878 0.270 1.00 0.00 C ATOM 966 C ILE A 63 -20.732 5.532 1.330 1.00 0.00 C ATOM 967 O ILE A 63 -20.560 6.754 1.349 1.00 0.00 O ATOM 968 CB ILE A 63 -20.777 4.551 -0.981 1.00 0.00 C ATOM 969 CG1 ILE A 63 -19.870 3.357 -0.709 1.00 0.00 C ATOM 970 CG2 ILE A 63 -19.959 5.756 -1.403 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.297 2.753 -1.961 1.00 0.00 C ATOM 0 H ILE A 63 -22.489 6.675 -0.328 1.00 0.00 H new ATOM 0 HA ILE A 63 -21.992 3.938 0.663 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.455 4.296 -1.795 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.054 3.669 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.434 2.595 -0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.378 5.508 -2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.626 6.589 -1.626 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.284 6.039 -0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.661 1.908 -1.699 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.108 2.411 -2.604 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.706 3.502 -2.489 1.00 0.00 H new ATOM 983 N LYS A 64 -20.209 4.718 2.225 1.00 0.00 N ATOM 984 CA LYS A 64 -19.421 5.208 3.341 1.00 0.00 C ATOM 985 C LYS A 64 -18.341 4.200 3.692 1.00 0.00 C ATOM 986 O LYS A 64 -18.549 2.991 3.576 1.00 0.00 O ATOM 987 CB LYS A 64 -20.305 5.418 4.575 1.00 0.00 C ATOM 988 CG LYS A 64 -21.652 6.063 4.285 1.00 0.00 C ATOM 989 CD LYS A 64 -22.474 6.231 5.549 1.00 0.00 C ATOM 990 CE LYS A 64 -23.840 6.824 5.247 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.624 7.072 6.488 1.00 0.00 N ATOM 0 H LYS A 64 -20.317 3.704 2.201 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.972 6.157 3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.474 4.453 5.053 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.766 6.039 5.291 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.497 7.036 3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.203 5.451 3.571 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.595 5.264 6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.942 6.876 6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.717 7.760 4.702 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.394 6.147 4.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.549 7.477 6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.764 6.175 6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.108 7.738 7.098 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.192 4.687 4.113 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.172 3.811 4.651 1.00 0.00 C ATOM 1007 C LEU A 65 -16.397 3.622 6.131 1.00 0.00 C ATOM 1008 O LEU A 65 -16.631 4.577 6.872 1.00 0.00 O ATOM 1009 CB LEU A 65 -14.761 4.327 4.381 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.290 4.161 2.937 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.782 4.260 2.852 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.765 2.834 2.377 1.00 0.00 C ATOM 0 H LEU A 65 -16.942 5.676 4.094 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.255 2.850 4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.718 5.384 4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.065 3.806 5.039 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.720 4.966 2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.467 4.139 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.460 5.235 3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.331 3.477 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.422 2.730 1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.361 2.020 2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.854 2.798 2.402 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.329 2.379 6.548 1.00 0.00 N ATOM 1025 CA GLN A 66 -16.736 2.003 7.888 1.00 0.00 C ATOM 1026 C GLN A 66 -15.533 1.731 8.771 1.00 0.00 C ATOM 1027 O GLN A 66 -15.302 2.422 9.762 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.617 0.757 7.833 1.00 0.00 C ATOM 1029 CG GLN A 66 -18.482 0.587 9.067 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.447 -0.575 8.966 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.119 -1.706 9.323 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -20.656 -0.299 8.509 1.00 0.00 N ATOM 0 H GLN A 66 -15.994 1.604 5.976 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.297 2.834 8.315 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.257 0.810 6.952 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -16.985 -0.123 7.715 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -17.839 0.442 9.936 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.045 1.505 9.237 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -20.888 0.652 8.223 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -21.357 -1.037 8.442 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.771 0.718 8.404 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.638 0.299 9.205 1.00 0.00 C ATOM 1043 C ASP A 67 -12.420 0.120 8.337 1.00 0.00 C ATOM 1044 O ASP A 67 -12.265 -0.887 7.652 1.00 0.00 O ATOM 1045 CB ASP A 67 -13.932 -1.003 9.918 1.00 0.00 C ATOM 1046 CG ASP A 67 -12.985 -1.251 11.073 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -13.263 -0.760 12.185 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -11.959 -1.938 10.877 1.00 0.00 O ATOM 0 H ASP A 67 -14.917 0.170 7.556 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.450 1.076 9.946 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.957 -0.989 10.288 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.860 -1.828 9.209 1.00 0.00 H new ATOM 1053 N THR A 68 -11.587 1.115 8.349 1.00 0.00 N ATOM 1054 CA THR A 68 -10.350 1.088 7.626 1.00 0.00 C ATOM 1055 C THR A 68 -9.183 0.988 8.579 1.00 0.00 C ATOM 1056 O THR A 68 -9.064 1.764 9.531 1.00 0.00 O ATOM 1057 CB THR A 68 -10.191 2.325 6.742 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.542 3.509 7.473 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.059 2.197 5.507 1.00 0.00 C ATOM 0 H THR A 68 -11.748 1.979 8.867 1.00 0.00 H new ATOM 0 HA THR A 68 -10.366 0.208 6.982 1.00 0.00 H new ATOM 0 HB THR A 68 -9.148 2.403 6.434 1.00 0.00 H new ATOM 0 HG1 THR A 68 -11.183 4.037 6.953 1.00 0.00 H new ATOM 0 HG21 THR A 68 -10.938 3.083 4.884 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.761 1.313 4.943 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.103 2.102 5.805 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.344 0.011 8.335 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.162 -0.183 9.127 1.00 0.00 C ATOM 1069 C ARG A 69 -6.085 -0.880 8.335 1.00 0.00 C ATOM 1070 O ARG A 69 -6.290 -1.316 7.201 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.460 -1.017 10.353 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.032 -2.376 10.030 1.00 0.00 C ATOM 1073 CD ARG A 69 -7.829 -3.320 11.189 1.00 0.00 C ATOM 1074 NE ARG A 69 -6.418 -3.430 11.563 1.00 0.00 N ATOM 1075 CZ ARG A 69 -6.001 -3.602 12.812 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -6.884 -3.769 13.787 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -4.701 -3.622 13.082 1.00 0.00 N ATOM 0 H ARG A 69 -8.464 -0.668 7.583 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.818 0.807 9.427 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.543 -1.145 10.928 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.162 -0.477 10.988 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.095 -2.287 9.807 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.552 -2.777 9.137 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.406 -2.972 12.046 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.213 -4.306 10.926 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.717 -3.371 10.824 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.882 -3.765 13.577 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.565 -3.901 14.747 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.022 -3.505 12.330 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.381 -3.754 14.042 1.00 0.00 H new ATOM 1091 N LEU A 70 -4.953 -0.988 8.976 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.782 -1.634 8.409 1.00 0.00 C ATOM 1093 C LEU A 70 -3.420 -2.883 9.187 1.00 0.00 C ATOM 1094 O LEU A 70 -3.620 -2.952 10.402 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.613 -0.662 8.423 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.613 0.325 7.271 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -1.885 1.593 7.660 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -1.962 -0.316 6.059 1.00 0.00 C ATOM 0 H LEU A 70 -4.808 -0.628 9.919 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.008 -1.926 7.384 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.626 -0.108 9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.683 -1.229 8.401 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.641 0.590 7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.895 2.290 6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.381 2.049 8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.854 1.355 7.922 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.961 0.391 5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.936 -0.593 6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.521 -1.207 5.775 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.916 -3.882 8.478 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.471 -5.109 9.123 1.00 0.00 C ATOM 1112 C LEU A 71 -0.953 -5.095 9.347 1.00 0.00 C ATOM 1113 O LEU A 71 -0.457 -4.392 10.228 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.880 -6.343 8.309 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.339 -6.395 7.861 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.433 -6.149 6.369 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.950 -7.741 8.216 1.00 0.00 C ATOM 0 H LEU A 71 -2.805 -3.869 7.464 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.961 -5.165 10.095 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.246 -6.396 7.424 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.671 -7.232 8.904 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.896 -5.615 8.380 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.477 -6.188 6.059 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.022 -5.167 6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.868 -6.915 5.838 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.990 -7.765 7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.395 -8.535 7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.903 -7.889 9.295 1.00 0.00 H new ATOM 1129 N GLN A 72 -0.214 -5.847 8.532 1.00 0.00 N ATOM 1130 CA GLN A 72 1.225 -5.964 8.692 1.00 0.00 C ATOM 1131 C GLN A 72 1.934 -5.918 7.360 1.00 0.00 C ATOM 1132 O GLN A 72 1.747 -6.780 6.500 1.00 0.00 O ATOM 1133 CB GLN A 72 1.577 -7.247 9.430 1.00 0.00 C ATOM 1134 CG GLN A 72 1.106 -7.225 10.857 1.00 0.00 C ATOM 1135 CD GLN A 72 1.480 -8.474 11.627 1.00 0.00 C ATOM 1136 OE1 GLN A 72 2.534 -8.541 12.256 1.00 0.00 O ATOM 1137 NE2 GLN A 72 0.616 -9.475 11.581 1.00 0.00 N ATOM 0 H GLN A 72 -0.595 -6.384 7.753 1.00 0.00 H new ATOM 0 HA GLN A 72 1.562 -5.112 9.282 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.129 -8.096 8.914 1.00 0.00 H new ATOM 0 HB3 GLN A 72 2.657 -7.393 9.407 1.00 0.00 H new ATOM 0 HG2 GLN A 72 1.530 -6.355 11.359 1.00 0.00 H new ATOM 0 HG3 GLN A 72 0.023 -7.106 10.874 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -0.248 -9.379 11.047 1.00 0.00 H new ATOM 0 HE22 GLN A 72 0.814 -10.343 12.079 1.00 0.00 H new ATOM 1146 N LEU A 73 2.766 -4.911 7.219 1.00 0.00 N ATOM 1147 CA LEU A 73 3.473 -4.659 5.980 1.00 0.00 C ATOM 1148 C LEU A 73 4.556 -5.687 5.750 1.00 0.00 C ATOM 1149 O LEU A 73 4.992 -6.367 6.681 1.00 0.00 O ATOM 1150 CB LEU A 73 4.083 -3.266 5.994 1.00 0.00 C ATOM 1151 CG LEU A 73 3.156 -2.150 5.533 1.00 0.00 C ATOM 1152 CD1 LEU A 73 1.995 -1.985 6.490 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.926 -0.859 5.411 1.00 0.00 C ATOM 0 H LEU A 73 2.973 -4.242 7.960 1.00 0.00 H new ATOM 0 HA LEU A 73 2.752 -4.729 5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.418 -3.043 7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.968 -3.268 5.358 1.00 0.00 H new ATOM 0 HG LEU A 73 2.753 -2.415 4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.346 -1.182 6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.428 -2.915 6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.373 -1.739 7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.256 -0.065 5.081 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.351 -0.596 6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.729 -0.982 4.684 1.00 0.00 H new ATOM 1165 N SER A 74 4.991 -5.804 4.511 1.00 0.00 N ATOM 1166 CA SER A 74 6.037 -6.735 4.158 1.00 0.00 C ATOM 1167 C SER A 74 6.693 -6.301 2.866 1.00 0.00 C ATOM 1168 O SER A 74 6.179 -5.444 2.145 1.00 0.00 O ATOM 1169 CB SER A 74 5.499 -8.146 3.979 1.00 0.00 C ATOM 1170 OG SER A 74 4.529 -8.477 4.963 1.00 0.00 O ATOM 0 H SER A 74 4.630 -5.259 3.728 1.00 0.00 H new ATOM 0 HA SER A 74 6.760 -6.739 4.974 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.056 -8.242 2.988 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.324 -8.857 4.030 1.00 0.00 H new ATOM 0 HG SER A 74 4.208 -9.390 4.812 1.00 0.00 H new ATOM 1176 N LEU A 75 7.819 -6.909 2.590 1.00 0.00 N ATOM 1177 CA LEU A 75 8.583 -6.635 1.389 1.00 0.00 C ATOM 1178 C LEU A 75 8.891 -7.945 0.687 1.00 0.00 C ATOM 1179 O LEU A 75 9.026 -8.987 1.334 1.00 0.00 O ATOM 1180 CB LEU A 75 9.907 -5.940 1.717 1.00 0.00 C ATOM 1181 CG LEU A 75 9.893 -4.965 2.891 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.275 -4.373 3.085 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.867 -3.867 2.682 1.00 0.00 C ATOM 0 H LEU A 75 8.239 -7.615 3.195 1.00 0.00 H new ATOM 0 HA LEU A 75 7.990 -5.979 0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.654 -6.708 1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.238 -5.400 0.830 1.00 0.00 H new ATOM 0 HG LEU A 75 9.611 -5.513 3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.258 -3.678 3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.988 -5.172 3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.574 -3.843 2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.881 -3.189 3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.106 -3.313 1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.875 -4.309 2.586 1.00 0.00 H new ATOM 1195 N GLU A 76 8.998 -7.890 -0.620 1.00 0.00 N ATOM 1196 CA GLU A 76 9.369 -9.025 -1.414 1.00 0.00 C ATOM 1197 C GLU A 76 10.196 -8.541 -2.601 1.00 0.00 C ATOM 1198 O GLU A 76 10.004 -7.431 -3.080 1.00 0.00 O ATOM 1199 CB GLU A 76 8.105 -9.727 -1.881 1.00 0.00 C ATOM 1200 CG GLU A 76 8.361 -10.774 -2.925 1.00 0.00 C ATOM 1201 CD GLU A 76 9.179 -11.942 -2.405 1.00 0.00 C ATOM 1202 OE1 GLU A 76 10.423 -11.868 -2.460 1.00 0.00 O ATOM 1203 OE2 GLU A 76 8.580 -12.941 -1.952 1.00 0.00 O ATOM 0 H GLU A 76 8.827 -7.044 -1.163 1.00 0.00 H new ATOM 0 HA GLU A 76 9.966 -9.729 -0.835 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.617 -10.190 -1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.412 -8.986 -2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.408 -11.144 -3.302 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.882 -10.319 -3.768 1.00 0.00 H new ATOM 1210 N PHE A 77 11.111 -9.367 -3.070 1.00 0.00 N ATOM 1211 CA PHE A 77 11.995 -8.975 -4.162 1.00 0.00 C ATOM 1212 C PHE A 77 11.241 -8.943 -5.482 1.00 0.00 C ATOM 1213 O PHE A 77 10.384 -9.789 -5.744 1.00 0.00 O ATOM 1214 CB PHE A 77 13.179 -9.933 -4.299 1.00 0.00 C ATOM 1215 CG PHE A 77 14.140 -9.906 -3.149 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.744 -8.721 -2.748 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.448 -11.073 -2.472 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.635 -8.711 -1.692 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.339 -11.066 -1.420 1.00 0.00 C ATOM 1220 CZ PHE A 77 15.932 -9.885 -1.028 1.00 0.00 C ATOM 0 H PHE A 77 11.265 -10.311 -2.717 1.00 0.00 H new ATOM 0 HA PHE A 77 12.368 -7.979 -3.924 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.797 -10.948 -4.413 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.721 -9.692 -5.214 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.515 -7.801 -3.265 1.00 0.00 H new ATOM 0 HD2 PHE A 77 13.984 -12.001 -2.772 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.099 -7.785 -1.386 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.572 -11.985 -0.903 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.628 -9.878 -0.202 1.00 0.00 H new ATOM 1300 N GLY A 83 14.941 -4.564 -8.060 1.00 0.00 N ATOM 1301 CA GLY A 83 13.928 -3.805 -7.360 1.00 0.00 C ATOM 1302 C GLY A 83 13.246 -4.641 -6.296 1.00 0.00 C ATOM 1303 O GLY A 83 13.480 -5.850 -6.207 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.382 -2.928 -6.900 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.186 -3.443 -8.072 1.00 0.00 H new ATOM 1307 N ILE A 84 12.425 -3.999 -5.481 1.00 0.00 N ATOM 1308 CA ILE A 84 11.664 -4.682 -4.441 1.00 0.00 C ATOM 1309 C ILE A 84 10.204 -4.231 -4.446 1.00 0.00 C ATOM 1310 O ILE A 84 9.911 -3.042 -4.583 1.00 0.00 O ATOM 1311 CB ILE A 84 12.280 -4.437 -3.041 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.606 -5.186 -2.910 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.327 -4.861 -1.931 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.332 -4.930 -1.607 1.00 0.00 C ATOM 0 H ILE A 84 12.266 -2.992 -5.519 1.00 0.00 H new ATOM 0 HA ILE A 84 11.706 -5.749 -4.658 1.00 0.00 H new ATOM 0 HB ILE A 84 12.460 -3.367 -2.938 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.418 -6.255 -3.005 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.255 -4.901 -3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.791 -4.675 -0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.403 -4.288 -2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.104 -5.924 -2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.263 -5.497 -1.592 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.554 -3.867 -1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.703 -5.242 -0.773 1.00 0.00 H new ATOM 1326 N ASP A 85 9.303 -5.195 -4.303 1.00 0.00 N ATOM 1327 CA ASP A 85 7.872 -4.931 -4.215 1.00 0.00 C ATOM 1328 C ASP A 85 7.471 -4.796 -2.752 1.00 0.00 C ATOM 1329 O ASP A 85 7.685 -5.714 -1.956 1.00 0.00 O ATOM 1330 CB ASP A 85 7.049 -6.071 -4.844 1.00 0.00 C ATOM 1331 CG ASP A 85 7.246 -6.231 -6.341 1.00 0.00 C ATOM 1332 OD1 ASP A 85 8.179 -6.952 -6.750 1.00 0.00 O ATOM 1333 OD2 ASP A 85 6.446 -5.675 -7.121 1.00 0.00 O ATOM 0 H ASP A 85 9.545 -6.184 -4.245 1.00 0.00 H new ATOM 0 HA ASP A 85 7.668 -4.009 -4.760 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.312 -7.008 -4.352 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.992 -5.893 -4.645 1.00 0.00 H new ATOM 1338 N ILE A 86 6.914 -3.653 -2.391 1.00 0.00 N ATOM 1339 CA ILE A 86 6.435 -3.440 -1.034 1.00 0.00 C ATOM 1340 C ILE A 86 4.948 -3.734 -0.963 1.00 0.00 C ATOM 1341 O ILE A 86 4.170 -3.213 -1.761 1.00 0.00 O ATOM 1342 CB ILE A 86 6.688 -1.999 -0.528 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.189 -1.730 -0.351 1.00 0.00 C ATOM 1344 CG2 ILE A 86 5.946 -1.760 0.783 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.952 -1.576 -1.646 1.00 0.00 C ATOM 0 H ILE A 86 6.782 -2.858 -3.017 1.00 0.00 H new ATOM 0 HA ILE A 86 6.995 -4.119 -0.391 1.00 0.00 H new ATOM 0 HB ILE A 86 6.308 -1.305 -1.278 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.316 -0.824 0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.628 -2.548 0.220 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.133 -0.743 1.127 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.876 -1.899 0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.297 -2.467 1.534 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.004 -1.389 -1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.860 -2.490 -2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.544 -0.738 -2.212 1.00 0.00 H new ATOM 1357 N TRP A 87 4.563 -4.555 -0.001 1.00 0.00 N ATOM 1358 CA TRP A 87 3.182 -4.984 0.130 1.00 0.00 C ATOM 1359 C TRP A 87 2.538 -4.391 1.376 1.00 0.00 C ATOM 1360 O TRP A 87 2.807 -4.831 2.499 1.00 0.00 O ATOM 1361 CB TRP A 87 3.102 -6.511 0.176 1.00 0.00 C ATOM 1362 CG TRP A 87 3.593 -7.179 -1.072 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.864 -7.595 -1.338 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.813 -7.515 -2.222 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.917 -8.164 -2.586 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.672 -8.127 -3.148 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.472 -7.355 -2.556 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.230 -8.584 -4.387 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 1.030 -7.804 -3.784 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.908 -8.412 -4.688 1.00 0.00 C ATOM 0 H TRP A 87 5.192 -4.939 0.704 1.00 0.00 H new ATOM 0 HA TRP A 87 2.635 -4.624 -0.741 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.685 -6.871 1.023 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.068 -6.806 0.353 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.704 -7.492 -0.667 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.752 -8.552 -3.024 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.787 -6.886 -1.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.906 -9.057 -5.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.010 -7.684 -4.051 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.534 -8.752 -5.642 1.00 0.00 H new ATOM 1381 N ILE A 88 1.711 -3.376 1.177 1.00 0.00 N ATOM 1382 CA ILE A 88 0.965 -2.780 2.259 1.00 0.00 C ATOM 1383 C ILE A 88 -0.461 -3.323 2.300 1.00 0.00 C ATOM 1384 O ILE A 88 -1.288 -2.989 1.458 1.00 0.00 O ATOM 1385 CB ILE A 88 0.931 -1.255 2.131 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.348 -0.688 2.160 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.097 -0.673 3.245 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.680 0.164 0.959 1.00 0.00 C ATOM 0 H ILE A 88 1.543 -2.950 0.266 1.00 0.00 H new ATOM 0 HA ILE A 88 1.471 -3.042 3.188 1.00 0.00 H new ATOM 0 HB ILE A 88 0.480 -0.984 1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.474 -0.092 3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.059 -1.512 2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.074 0.413 3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.918 -1.065 3.182 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.532 -0.946 4.206 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.702 0.533 1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.586 -0.433 0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.992 1.008 0.910 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.758 -4.177 3.279 1.00 0.00 N ATOM 1401 CA PRO A 89 -2.062 -4.820 3.408 1.00 0.00 C ATOM 1402 C PRO A 89 -3.074 -3.972 4.176 1.00 0.00 C ATOM 1403 O PRO A 89 -2.779 -3.436 5.250 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.718 -6.084 4.181 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.598 -5.678 5.071 1.00 0.00 C ATOM 1406 CD PRO A 89 0.164 -4.597 4.343 1.00 0.00 C ATOM 0 HA PRO A 89 -2.540 -4.992 2.444 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.572 -6.444 4.755 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.421 -6.891 3.511 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.976 -5.310 6.025 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.049 -6.527 5.291 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.415 -3.769 5.005 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.102 -4.974 3.935 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.269 -3.863 3.620 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.330 -3.058 4.208 1.00 0.00 C ATOM 1416 C LEU A 90 -6.534 -3.907 4.573 1.00 0.00 C ATOM 1417 O LEU A 90 -6.804 -4.932 3.946 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.796 -1.975 3.226 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.986 -0.686 3.169 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.948 -0.005 4.524 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.595 -0.982 2.658 1.00 0.00 C ATOM 0 H LEU A 90 -4.532 -4.328 2.751 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.917 -2.603 5.108 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.809 -2.409 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.825 -1.716 3.474 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.468 0.005 2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.363 0.912 4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.963 0.235 4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.490 -0.672 5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.018 -0.058 2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.104 -1.688 3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.659 -1.413 1.659 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.255 -3.452 5.581 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.554 -4.008 5.923 1.00 0.00 C ATOM 1435 C GLU A 91 -9.574 -2.890 5.941 1.00 0.00 C ATOM 1436 O GLU A 91 -9.596 -2.072 6.863 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.553 -4.687 7.290 1.00 0.00 C ATOM 1438 CG GLU A 91 -8.063 -6.113 7.292 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.268 -6.781 8.639 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.650 -6.339 9.629 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -9.051 -7.754 8.717 1.00 0.00 O ATOM 0 H GLU A 91 -6.958 -2.687 6.186 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.799 -4.761 5.174 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.930 -4.104 7.968 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.567 -4.666 7.690 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.589 -6.678 6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.004 -6.133 7.034 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.397 -2.832 4.918 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.411 -1.798 4.828 1.00 0.00 C ATOM 1450 C LEU A 92 -12.781 -2.443 4.899 1.00 0.00 C ATOM 1451 O LEU A 92 -12.970 -3.564 4.427 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.301 -1.018 3.512 1.00 0.00 C ATOM 1453 CG LEU A 92 -9.888 -0.859 2.935 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -9.922 -0.010 1.677 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -8.943 -0.256 3.959 1.00 0.00 C ATOM 0 H LEU A 92 -10.387 -3.487 4.136 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.264 -1.103 5.655 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.922 -1.515 2.766 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.722 -0.024 3.666 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.515 -1.850 2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.912 0.093 1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.557 -0.489 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.321 0.976 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -7.949 -0.155 3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.309 0.726 4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.891 -0.905 4.833 1.00 0.00 H new ATOM 1467 N SER A 93 -13.729 -1.748 5.486 1.00 0.00 N ATOM 1468 CA SER A 93 -15.095 -2.193 5.497 1.00 0.00 C ATOM 1469 C SER A 93 -15.928 -1.096 4.877 1.00 0.00 C ATOM 1470 O SER A 93 -15.916 0.035 5.355 1.00 0.00 O ATOM 1471 CB SER A 93 -15.546 -2.475 6.927 1.00 0.00 C ATOM 1472 OG SER A 93 -14.698 -3.423 7.552 1.00 0.00 O ATOM 0 H SER A 93 -13.571 -0.862 5.966 1.00 0.00 H new ATOM 0 HA SER A 93 -15.208 -3.119 4.932 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.546 -1.548 7.501 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.571 -2.847 6.922 1.00 0.00 H new ATOM 0 HG SER A 93 -15.007 -3.585 8.468 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.597 -1.405 3.795 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.327 -0.399 3.059 1.00 0.00 C ATOM 1480 C VAL A 94 -18.817 -0.603 3.234 1.00 0.00 C ATOM 1481 O VAL A 94 -19.349 -1.668 2.930 1.00 0.00 O ATOM 1482 CB VAL A 94 -16.964 -0.420 1.566 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -17.616 0.751 0.843 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.448 -0.400 1.392 1.00 0.00 C ATOM 0 H VAL A 94 -16.653 -2.345 3.403 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.047 0.576 3.459 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.345 -1.340 1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.349 0.721 -0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -18.699 0.684 0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.268 1.687 1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.203 -0.415 0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.042 0.504 1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.015 -1.275 1.877 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.480 0.412 3.737 1.00 0.00 N ATOM 1495 CA TYR A 95 -20.890 0.333 4.037 1.00 0.00 C ATOM 1496 C TYR A 95 -21.710 1.026 2.954 1.00 0.00 C ATOM 1497 O TYR A 95 -21.485 2.199 2.643 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.132 0.972 5.409 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.568 1.334 5.695 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.441 0.430 6.281 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.041 2.599 5.385 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.750 0.779 6.546 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.341 2.956 5.643 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.196 2.043 6.225 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.500 2.396 6.485 1.00 0.00 O ATOM 0 H TYR A 95 -19.057 1.315 3.950 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.206 -0.710 4.063 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.785 0.284 6.180 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.523 1.872 5.487 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -23.092 -0.560 6.533 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.374 3.318 4.932 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -25.421 0.066 7.002 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -24.693 3.946 5.392 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.652 3.321 6.199 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.639 0.291 2.362 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.570 0.862 1.408 1.00 0.00 C ATOM 1517 C LEU A 96 -24.905 1.095 2.082 1.00 0.00 C ATOM 1518 O LEU A 96 -25.486 0.176 2.661 1.00 0.00 O ATOM 1519 CB LEU A 96 -23.761 -0.064 0.201 1.00 0.00 C ATOM 1520 CG LEU A 96 -22.828 0.182 -0.988 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.012 1.594 -1.524 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -21.377 -0.063 -0.600 1.00 0.00 C ATOM 0 H LEU A 96 -22.766 -0.707 2.528 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.161 1.808 1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -23.629 -1.094 0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -24.790 0.030 -0.145 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.088 -0.523 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.342 1.753 -2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.044 1.728 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -22.783 2.314 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -20.734 0.118 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -21.098 0.612 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.258 -1.095 -0.269 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.096 -2.799 3.325 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.116 -3.869 3.275 1.00 0.00 C ATOM 1663 C LEU A 104 -23.735 -3.344 3.607 1.00 0.00 C ATOM 1664 O LEU A 104 -23.458 -2.153 3.476 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.100 -4.541 1.898 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.478 -4.858 1.317 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -26.347 -5.553 -0.026 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.279 -5.708 2.289 1.00 0.00 C ATOM 0 HA LEU A 104 -25.401 -4.613 4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.569 -3.893 1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.531 -5.468 1.969 1.00 0.00 H new ATOM 0 HG LEU A 104 -27.011 -3.920 1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -27.339 -5.770 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -25.813 -4.905 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -25.795 -6.484 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.258 -5.925 1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -26.750 -6.642 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -27.405 -5.167 3.227 1.00 0.00 H new ATOM 1680 N THR A 105 -22.878 -4.235 4.045 1.00 0.00 N ATOM 1681 CA THR A 105 -21.526 -3.877 4.392 1.00 0.00 C ATOM 1682 C THR A 105 -20.548 -4.872 3.789 1.00 0.00 C ATOM 1683 O THR A 105 -20.743 -6.085 3.872 1.00 0.00 O ATOM 1684 CB THR A 105 -21.355 -3.809 5.918 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.340 -2.921 6.465 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.963 -3.323 6.290 1.00 0.00 C ATOM 0 H THR A 105 -23.098 -5.223 4.170 1.00 0.00 H new ATOM 0 HA THR A 105 -21.315 -2.889 3.983 1.00 0.00 H new ATOM 0 HB THR A 105 -21.487 -4.810 6.329 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.235 -2.876 7.438 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.869 -3.284 7.375 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.218 -4.008 5.886 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.803 -2.327 5.876 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.522 -4.349 3.154 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.532 -5.162 2.483 1.00 0.00 C ATOM 1696 C LEU A 106 -17.204 -5.081 3.213 1.00 0.00 C ATOM 1697 O LEU A 106 -16.932 -4.113 3.920 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.355 -4.712 1.025 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.612 -4.776 0.149 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.342 -6.087 0.364 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.538 -3.600 0.424 1.00 0.00 C ATOM 0 H LEU A 106 -19.351 -3.346 3.088 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.880 -6.195 2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.986 -3.686 1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.583 -5.329 0.565 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.297 -4.717 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.232 -6.116 -0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.685 -6.916 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.635 -6.173 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.420 -3.674 -0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.844 -3.614 1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.015 -2.668 0.212 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.387 -6.096 3.036 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.060 -6.143 3.615 1.00 0.00 C ATOM 1715 C TYR A 107 -14.061 -6.342 2.496 1.00 0.00 C ATOM 1716 O TYR A 107 -14.213 -7.253 1.687 1.00 0.00 O ATOM 1717 CB TYR A 107 -14.960 -7.298 4.617 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.546 -7.620 5.055 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.744 -8.476 4.304 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -13.016 -7.072 6.213 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.457 -8.775 4.696 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.729 -7.367 6.611 1.00 0.00 C ATOM 1723 CZ TYR A 107 -10.956 -8.220 5.851 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.677 -8.517 6.245 1.00 0.00 O ATOM 0 H TYR A 107 -16.626 -6.919 2.482 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.852 -5.213 4.144 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.554 -7.053 5.497 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.402 -8.189 4.172 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.138 -8.913 3.398 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.619 -6.405 6.811 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -10.847 -9.439 4.102 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.328 -6.932 7.514 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.614 -8.462 7.221 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.052 -5.506 2.432 1.00 0.00 N ATOM 1735 CA VAL A 108 -12.065 -5.643 1.388 1.00 0.00 C ATOM 1736 C VAL A 108 -10.660 -5.678 1.969 1.00 0.00 C ATOM 1737 O VAL A 108 -10.290 -4.868 2.823 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.167 -4.521 0.334 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -12.018 -3.155 0.976 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -11.121 -4.715 -0.751 1.00 0.00 C ATOM 0 H VAL A 108 -12.894 -4.734 3.080 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.271 -6.589 0.888 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.156 -4.574 -0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.094 -2.383 0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.807 -3.012 1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.046 -3.087 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.207 -3.915 -1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.126 -4.693 -0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.278 -5.676 -1.240 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.900 -6.642 1.508 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.505 -6.757 1.842 1.00 0.00 C ATOM 1752 C ARG A 109 -7.698 -6.494 0.592 1.00 0.00 C ATOM 1753 O ARG A 109 -7.830 -7.204 -0.393 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.188 -8.162 2.351 1.00 0.00 C ATOM 1755 CG ARG A 109 -6.849 -8.278 3.041 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.986 -8.035 4.524 1.00 0.00 C ATOM 1757 NE ARG A 109 -7.309 -9.259 5.256 1.00 0.00 N ATOM 1758 CZ ARG A 109 -6.405 -10.156 5.656 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -5.117 -9.979 5.384 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -6.792 -11.232 6.329 1.00 0.00 N ATOM 0 H ARG A 109 -10.238 -7.375 0.884 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.259 -6.039 2.625 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.970 -8.471 3.044 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.214 -8.856 1.511 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.431 -9.269 2.868 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.151 -7.558 2.613 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.056 -7.618 4.910 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.765 -7.293 4.699 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.289 -9.439 5.475 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.814 -9.154 4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.431 -10.668 5.692 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.780 -11.373 6.540 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.102 -11.918 6.635 1.00 0.00 H new ATOM 1774 N THR A 110 -6.906 -5.463 0.607 1.00 0.00 N ATOM 1775 CA THR A 110 -6.035 -5.179 -0.509 1.00 0.00 C ATOM 1776 C THR A 110 -4.595 -5.088 -0.043 1.00 0.00 C ATOM 1777 O THR A 110 -4.314 -4.552 1.026 1.00 0.00 O ATOM 1778 CB THR A 110 -6.443 -3.880 -1.222 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.555 -3.612 -2.307 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.437 -2.707 -0.268 1.00 0.00 C ATOM 0 H THR A 110 -6.841 -4.800 1.379 1.00 0.00 H new ATOM 0 HA THR A 110 -6.129 -5.998 -1.222 1.00 0.00 H new ATOM 0 HB THR A 110 -7.456 -4.014 -1.602 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.238 -2.686 -2.250 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.730 -1.803 -0.801 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.141 -2.894 0.543 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.436 -2.578 0.143 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.692 -5.642 -0.825 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.280 -5.560 -0.526 1.00 0.00 C ATOM 1790 C ASP A 111 -1.609 -4.659 -1.542 1.00 0.00 C ATOM 1791 O ASP A 111 -1.331 -5.077 -2.666 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.631 -6.950 -0.547 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.156 -7.873 0.537 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -3.243 -8.457 0.356 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -1.473 -8.031 1.573 1.00 0.00 O ATOM 0 H ASP A 111 -3.914 -6.157 -1.677 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.156 -5.147 0.475 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.803 -7.409 -1.520 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.553 -6.842 -0.432 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.405 -3.405 -1.166 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.735 -2.449 -2.027 1.00 0.00 C ATOM 1802 C ILE A 112 0.639 -2.957 -2.425 1.00 0.00 C ATOM 1803 O ILE A 112 1.315 -3.601 -1.629 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.564 -1.100 -1.323 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.847 -0.708 -0.603 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.158 -0.031 -2.320 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.733 0.596 0.130 1.00 0.00 C ATOM 0 H ILE A 112 -1.697 -3.027 -0.265 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.357 -2.323 -2.913 1.00 0.00 H new ATOM 0 HB ILE A 112 0.228 -1.194 -0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.658 -0.641 -1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.115 -1.493 0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.040 0.922 -1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.786 -0.309 -2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.928 0.064 -3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.679 0.820 0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.943 0.525 0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.494 1.391 -0.577 1.00 0.00 H new ATOM 1819 N ARG A 113 1.052 -2.661 -3.642 1.00 0.00 N ATOM 1820 CA ARG A 113 2.333 -3.101 -4.131 1.00 0.00 C ATOM 1821 C ARG A 113 3.052 -1.972 -4.852 1.00 0.00 C ATOM 1822 O ARG A 113 2.750 -1.655 -6.007 1.00 0.00 O ATOM 1823 CB ARG A 113 2.141 -4.266 -5.077 1.00 0.00 C ATOM 1824 CG ARG A 113 3.439 -4.785 -5.641 1.00 0.00 C ATOM 1825 CD ARG A 113 3.172 -5.815 -6.704 1.00 0.00 C ATOM 1826 NE ARG A 113 2.596 -5.229 -7.915 1.00 0.00 N ATOM 1827 CZ ARG A 113 3.229 -5.175 -9.085 1.00 0.00 C ATOM 1828 NH1 ARG A 113 4.505 -5.539 -9.171 1.00 0.00 N ATOM 1829 NH2 ARG A 113 2.601 -4.720 -10.162 1.00 0.00 N ATOM 0 H ARG A 113 0.510 -2.113 -4.311 1.00 0.00 H new ATOM 0 HA ARG A 113 2.941 -3.412 -3.281 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.630 -5.073 -4.552 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.492 -3.958 -5.897 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.016 -3.961 -6.060 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.040 -5.222 -4.844 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.103 -6.323 -6.956 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.493 -6.571 -6.311 1.00 0.00 H new ATOM 0 HE ARG A 113 1.655 -4.839 -7.859 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.001 -5.860 -8.340 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.988 -5.497 -10.068 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.631 -4.411 -10.094 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.088 -4.680 -11.057 1.00 0.00 H new ATOM 1843 N VAL A 114 3.992 -1.353 -4.172 1.00 0.00 N ATOM 1844 CA VAL A 114 4.808 -0.335 -4.801 1.00 0.00 C ATOM 1845 C VAL A 114 6.214 -0.877 -5.007 1.00 0.00 C ATOM 1846 O VAL A 114 6.738 -1.607 -4.168 1.00 0.00 O ATOM 1847 CB VAL A 114 4.835 1.002 -4.005 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.555 1.195 -3.211 1.00 0.00 C ATOM 1849 CG2 VAL A 114 6.053 1.125 -3.103 1.00 0.00 C ATOM 0 H VAL A 114 4.210 -1.534 -3.192 1.00 0.00 H new ATOM 0 HA VAL A 114 4.358 -0.097 -5.765 1.00 0.00 H new ATOM 0 HB VAL A 114 4.908 1.799 -4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.604 2.137 -2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.704 1.213 -3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.437 0.373 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.019 2.077 -2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.056 0.308 -2.382 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.959 1.079 -3.707 1.00 0.00 H new ATOM 1859 N GLN A 115 6.800 -0.555 -6.140 1.00 0.00 N ATOM 1860 CA GLN A 115 8.105 -1.076 -6.486 1.00 0.00 C ATOM 1861 C GLN A 115 9.187 -0.039 -6.283 1.00 0.00 C ATOM 1862 O GLN A 115 9.131 1.064 -6.837 1.00 0.00 O ATOM 1863 CB GLN A 115 8.133 -1.579 -7.926 1.00 0.00 C ATOM 1864 CG GLN A 115 7.329 -2.847 -8.137 1.00 0.00 C ATOM 1865 CD GLN A 115 7.516 -3.427 -9.522 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.743 -2.700 -10.490 1.00 0.00 O ATOM 1867 NE2 GLN A 115 7.429 -4.740 -9.622 1.00 0.00 N ATOM 0 H GLN A 115 6.392 0.066 -6.839 1.00 0.00 H new ATOM 0 HA GLN A 115 8.302 -1.914 -5.818 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.747 -0.799 -8.583 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.167 -1.760 -8.220 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.623 -3.588 -7.393 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.272 -2.635 -7.975 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.239 -5.303 -8.793 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.551 -5.192 -10.528 1.00 0.00 H new ATOM 1876 N LEU A 116 10.168 -0.408 -5.485 1.00 0.00 N ATOM 1877 CA LEU A 116 11.340 0.414 -5.299 1.00 0.00 C ATOM 1878 C LEU A 116 12.491 -0.166 -6.099 1.00 0.00 C ATOM 1879 O LEU A 116 13.128 -1.137 -5.698 1.00 0.00 O ATOM 1880 CB LEU A 116 11.705 0.557 -3.818 1.00 0.00 C ATOM 1881 CG LEU A 116 11.177 1.828 -3.134 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.651 3.073 -3.876 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.655 1.811 -3.037 1.00 0.00 C ATOM 0 H LEU A 116 10.174 -1.278 -4.953 1.00 0.00 H new ATOM 0 HA LEU A 116 11.123 1.419 -5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.323 -0.311 -3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.791 0.537 -3.724 1.00 0.00 H new ATOM 0 HG LEU A 116 11.578 1.853 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.267 3.962 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.741 3.101 -3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.285 3.046 -4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.311 2.723 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.227 1.752 -4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.337 0.946 -2.455 1.00 0.00 H new ATOM 1895 N ARG A 117 12.703 0.427 -7.256 1.00 0.00 N ATOM 1896 CA ARG A 117 13.742 0.020 -8.181 1.00 0.00 C ATOM 1897 C ARG A 117 15.096 0.508 -7.697 1.00 0.00 C ATOM 1898 O ARG A 117 15.185 1.253 -6.716 1.00 0.00 O ATOM 1899 CB ARG A 117 13.446 0.618 -9.558 1.00 0.00 C ATOM 1900 CG ARG A 117 12.149 0.129 -10.181 1.00 0.00 C ATOM 1901 CD ARG A 117 12.192 -1.359 -10.471 1.00 0.00 C ATOM 1902 NE ARG A 117 10.927 -1.847 -11.019 1.00 0.00 N ATOM 1903 CZ ARG A 117 10.831 -2.722 -12.022 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.919 -3.145 -12.654 1.00 0.00 N ATOM 1905 NH2 ARG A 117 9.642 -3.161 -12.404 1.00 0.00 N ATOM 0 H ARG A 117 12.150 1.218 -7.586 1.00 0.00 H new ATOM 0 HA ARG A 117 13.762 -1.068 -8.243 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.408 1.704 -9.470 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.271 0.382 -10.230 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.318 0.345 -9.509 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.961 0.675 -11.106 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.997 -1.568 -11.176 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.423 -1.901 -9.554 1.00 0.00 H new ATOM 0 HE ARG A 117 10.062 -1.496 -10.608 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.838 -2.801 -12.374 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.836 -3.814 -13.420 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.800 -2.830 -11.932 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.567 -3.830 -13.171 1.00 0.00 H new ATOM 1919 N LEU A 118 16.149 0.097 -8.379 1.00 0.00 N ATOM 1920 CA LEU A 118 17.473 0.576 -8.049 1.00 0.00 C ATOM 1921 C LEU A 118 17.978 1.517 -9.125 1.00 0.00 C ATOM 1922 O LEU A 118 17.984 1.177 -10.309 1.00 0.00 O ATOM 1923 CB LEU A 118 18.459 -0.577 -7.896 1.00 0.00 C ATOM 1924 CG LEU A 118 19.339 -0.515 -6.648 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.790 0.905 -6.358 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.599 -1.075 -5.466 1.00 0.00 C ATOM 0 H LEU A 118 16.112 -0.561 -9.157 1.00 0.00 H new ATOM 0 HA LEU A 118 17.400 1.105 -7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.901 -1.513 -7.882 1.00 0.00 H new ATOM 0 HB3 LEU A 118 19.103 -0.603 -8.775 1.00 0.00 H new ATOM 0 HG LEU A 118 20.228 -1.117 -6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.414 0.913 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.363 1.285 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 118 18.917 1.538 -6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.235 -1.026 -4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.694 -0.493 -5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.331 -2.113 -5.663 1.00 0.00 H new ATOM 1938 N GLU A 119 18.413 2.687 -8.707 1.00 0.00 N ATOM 1939 CA GLU A 119 18.973 3.663 -9.619 1.00 0.00 C ATOM 1940 C GLU A 119 20.238 4.264 -9.046 1.00 0.00 C ATOM 1941 O GLU A 119 20.477 4.206 -7.837 1.00 0.00 O ATOM 1942 CB GLU A 119 17.972 4.776 -9.904 1.00 0.00 C ATOM 1943 CG GLU A 119 17.008 4.473 -11.039 1.00 0.00 C ATOM 1944 CD GLU A 119 16.061 5.623 -11.312 1.00 0.00 C ATOM 1945 OE1 GLU A 119 16.543 6.757 -11.520 1.00 0.00 O ATOM 1946 OE2 GLU A 119 14.833 5.402 -11.323 1.00 0.00 O ATOM 0 H GLU A 119 18.389 2.987 -7.733 1.00 0.00 H new ATOM 0 HA GLU A 119 19.208 3.148 -10.551 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.398 4.974 -8.998 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.519 5.689 -10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 119 17.574 4.249 -11.943 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.431 3.581 -10.795 1.00 0.00 H new ATOM 2032 N TYR A 126 23.912 4.706 -5.264 1.00 0.00 N ATOM 2033 CA TYR A 126 22.645 4.031 -5.421 1.00 0.00 C ATOM 2034 C TYR A 126 21.592 4.600 -4.493 1.00 0.00 C ATOM 2035 O TYR A 126 21.876 4.985 -3.359 1.00 0.00 O ATOM 2036 CB TYR A 126 22.825 2.533 -5.209 1.00 0.00 C ATOM 2037 CG TYR A 126 23.591 1.867 -6.332 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.869 2.293 -6.675 1.00 0.00 C ATOM 2039 CD2 TYR A 126 23.039 0.818 -7.051 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.568 1.696 -7.703 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.732 0.213 -8.079 1.00 0.00 C ATOM 2042 CZ TYR A 126 24.997 0.655 -8.402 1.00 0.00 C ATOM 2043 OH TYR A 126 25.687 0.059 -9.434 1.00 0.00 O ATOM 0 HA TYR A 126 22.290 4.197 -6.438 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.350 2.365 -4.268 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.845 2.064 -5.116 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.322 3.106 -6.127 1.00 0.00 H new ATOM 0 HD2 TYR A 126 22.048 0.468 -6.802 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.558 2.043 -7.959 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.286 -0.603 -8.628 1.00 0.00 H new ATOM 0 HH TYR A 126 25.142 -0.658 -9.820 1.00 0.00 H new ATOM 2053 N ARG A 127 20.380 4.647 -5.002 1.00 0.00 N ATOM 2054 CA ARG A 127 19.254 5.208 -4.279 1.00 0.00 C ATOM 2055 C ARG A 127 18.022 4.352 -4.505 1.00 0.00 C ATOM 2056 O ARG A 127 18.034 3.430 -5.324 1.00 0.00 O ATOM 2057 CB ARG A 127 18.968 6.637 -4.746 1.00 0.00 C ATOM 2058 CG ARG A 127 18.349 6.698 -6.131 1.00 0.00 C ATOM 2059 CD ARG A 127 18.081 8.126 -6.572 1.00 0.00 C ATOM 2060 NE ARG A 127 17.095 8.789 -5.713 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.999 10.109 -5.552 1.00 0.00 C ATOM 2062 NH1 ARG A 127 17.826 10.930 -6.183 1.00 0.00 N ATOM 2063 NH2 ARG A 127 16.066 10.610 -4.755 1.00 0.00 N ATOM 0 H ARG A 127 20.145 4.297 -5.931 1.00 0.00 H new ATOM 0 HA ARG A 127 19.502 5.227 -3.218 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.298 7.119 -4.034 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.898 7.206 -4.745 1.00 0.00 H new ATOM 0 HG2 ARG A 127 19.015 6.216 -6.847 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.415 6.136 -6.136 1.00 0.00 H new ATOM 0 HD2 ARG A 127 19.013 8.691 -6.558 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.724 8.127 -7.602 1.00 0.00 H new ATOM 0 HE ARG A 127 16.437 8.200 -5.203 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.546 10.554 -6.800 1.00 0.00 H new ATOM 0 HH12 ARG A 127 17.743 11.938 -6.052 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.424 9.986 -4.267 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.990 11.619 -4.630 1.00 0.00 H new ATOM 2077 N LEU A 128 16.964 4.674 -3.792 1.00 0.00 N ATOM 2078 CA LEU A 128 15.707 3.982 -3.945 1.00 0.00 C ATOM 2079 C LEU A 128 14.901 4.648 -5.053 1.00 0.00 C ATOM 2080 O LEU A 128 14.598 5.841 -4.993 1.00 0.00 O ATOM 2081 CB LEU A 128 14.929 3.952 -2.621 1.00 0.00 C ATOM 2082 CG LEU A 128 14.227 5.244 -2.182 1.00 0.00 C ATOM 2083 CD1 LEU A 128 13.319 4.956 -0.999 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.228 6.333 -1.822 1.00 0.00 C ATOM 0 H LEU A 128 16.953 5.418 -3.095 1.00 0.00 H new ATOM 0 HA LEU A 128 15.897 2.945 -4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.176 3.167 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 128 15.621 3.660 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 128 13.633 5.607 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.822 5.875 -0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.570 4.218 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.912 4.568 -0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.693 7.232 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.860 5.990 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 128 15.849 6.558 -2.689 1.00 0.00 H new ATOM 2096 N ALA A 129 14.598 3.884 -6.079 1.00 0.00 N ATOM 2097 CA ALA A 129 13.916 4.414 -7.249 1.00 0.00 C ATOM 2098 C ALA A 129 12.450 4.000 -7.275 1.00 0.00 C ATOM 2099 O ALA A 129 12.106 2.903 -7.704 1.00 0.00 O ATOM 2100 CB ALA A 129 14.628 3.955 -8.507 1.00 0.00 C ATOM 0 H ALA A 129 14.813 2.888 -6.131 1.00 0.00 H new ATOM 0 HA ALA A 129 13.944 5.503 -7.200 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.114 4.354 -9.382 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.657 4.315 -8.495 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.625 2.866 -8.550 1.00 0.00 H new ATOM 2106 N PHE A 130 11.588 4.885 -6.814 1.00 0.00 N ATOM 2107 CA PHE A 130 10.160 4.613 -6.764 1.00 0.00 C ATOM 2108 C PHE A 130 9.588 4.605 -8.175 1.00 0.00 C ATOM 2109 O PHE A 130 9.386 5.659 -8.778 1.00 0.00 O ATOM 2110 CB PHE A 130 9.473 5.671 -5.910 1.00 0.00 C ATOM 2111 CG PHE A 130 8.058 5.345 -5.535 1.00 0.00 C ATOM 2112 CD1 PHE A 130 6.995 5.731 -6.335 1.00 0.00 C ATOM 2113 CD2 PHE A 130 7.794 4.678 -4.356 1.00 0.00 C ATOM 2114 CE1 PHE A 130 5.695 5.448 -5.963 1.00 0.00 C ATOM 2115 CE2 PHE A 130 6.499 4.398 -3.975 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.449 4.782 -4.777 1.00 0.00 C ATOM 0 H PHE A 130 11.852 5.807 -6.466 1.00 0.00 H new ATOM 0 HA PHE A 130 9.987 3.634 -6.317 1.00 0.00 H new ATOM 0 HB2 PHE A 130 10.053 5.817 -4.999 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.484 6.618 -6.449 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.184 6.258 -7.258 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.613 4.371 -3.723 1.00 0.00 H new ATOM 0 HE1 PHE A 130 4.873 5.746 -6.597 1.00 0.00 H new ATOM 0 HE2 PHE A 130 6.309 3.878 -3.048 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.434 4.563 -4.480 1.00 0.00 H new ATOM 2126 N GLY A 131 9.340 3.414 -8.700 1.00 0.00 N ATOM 2127 CA GLY A 131 8.938 3.298 -10.086 1.00 0.00 C ATOM 2128 C GLY A 131 7.491 2.887 -10.274 1.00 0.00 C ATOM 2129 O GLY A 131 6.903 3.160 -11.321 1.00 0.00 O ATOM 0 H GLY A 131 9.409 2.531 -8.194 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.101 4.254 -10.583 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.580 2.569 -10.580 1.00 0.00 H new ATOM 2133 N HIS A 132 6.899 2.240 -9.277 1.00 0.00 N ATOM 2134 CA HIS A 132 5.549 1.720 -9.435 1.00 0.00 C ATOM 2135 C HIS A 132 4.801 1.786 -8.112 1.00 0.00 C ATOM 2136 O HIS A 132 5.388 1.549 -7.062 1.00 0.00 O ATOM 2137 CB HIS A 132 5.606 0.275 -9.945 1.00 0.00 C ATOM 2138 CG HIS A 132 4.460 -0.102 -10.830 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.282 -1.375 -11.331 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.438 0.637 -11.320 1.00 0.00 C ATOM 2141 CE1 HIS A 132 3.200 -1.400 -12.087 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.672 -0.192 -12.096 1.00 0.00 N ATOM 0 H HIS A 132 7.324 2.066 -8.366 1.00 0.00 H new ATOM 0 HA HIS A 132 5.015 2.331 -10.163 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.538 0.130 -10.492 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.630 -0.401 -9.090 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.259 1.686 -11.134 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.813 -2.263 -12.609 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.828 0.081 -12.600 1.00 0.00 H new ATOM 2151 N CYS A 133 3.521 2.123 -8.158 1.00 0.00 N ATOM 2152 CA CYS A 133 2.711 2.195 -6.948 1.00 0.00 C ATOM 2153 C CYS A 133 1.278 1.748 -7.216 1.00 0.00 C ATOM 2154 O CYS A 133 0.353 2.557 -7.271 1.00 0.00 O ATOM 2155 CB CYS A 133 2.738 3.615 -6.382 1.00 0.00 C ATOM 2156 SG CYS A 133 2.165 4.909 -7.535 1.00 0.00 S ATOM 0 H CYS A 133 3.020 2.351 -9.017 1.00 0.00 H new ATOM 0 HA CYS A 133 3.136 1.515 -6.210 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.118 3.646 -5.486 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.757 3.849 -6.073 1.00 0.00 H new ATOM 2161 N SER A 134 1.097 0.449 -7.367 1.00 0.00 N ATOM 2162 CA SER A 134 -0.206 -0.098 -7.691 1.00 0.00 C ATOM 2163 C SER A 134 -0.799 -0.803 -6.484 1.00 0.00 C ATOM 2164 O SER A 134 -0.095 -1.497 -5.757 1.00 0.00 O ATOM 2165 CB SER A 134 -0.078 -1.077 -8.850 1.00 0.00 C ATOM 2166 OG SER A 134 0.645 -0.495 -9.921 1.00 0.00 O ATOM 0 H SER A 134 1.837 -0.247 -7.270 1.00 0.00 H new ATOM 0 HA SER A 134 -0.868 0.718 -7.979 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.427 -1.982 -8.513 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.069 -1.374 -9.193 1.00 0.00 H new ATOM 0 HG SER A 134 0.718 -1.140 -10.655 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.084 -0.620 -6.259 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.750 -1.295 -5.167 1.00 0.00 C ATOM 2174 C LEU A 135 -3.418 -2.559 -5.671 1.00 0.00 C ATOM 2175 O LEU A 135 -4.063 -2.555 -6.721 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.768 -0.385 -4.480 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.182 0.713 -3.590 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.451 1.754 -4.412 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.271 1.351 -2.753 1.00 0.00 C ATOM 0 H LEU A 135 -2.685 -0.012 -6.816 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.998 -1.561 -4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.384 0.085 -5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.430 -1.004 -3.874 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.455 0.254 -2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.046 2.521 -3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.637 1.279 -4.959 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.144 2.212 -5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.838 2.130 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.024 1.789 -3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.736 0.593 -2.122 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.256 -3.638 -4.926 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.723 -4.941 -5.375 1.00 0.00 C ATOM 2193 C LEU A 136 -4.772 -5.517 -4.438 1.00 0.00 C ATOM 2194 O LEU A 136 -4.473 -5.927 -3.321 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.553 -5.910 -5.535 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.011 -5.999 -6.957 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.433 -4.661 -7.389 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -0.970 -7.100 -7.061 1.00 0.00 C ATOM 0 H LEU A 136 -2.807 -3.640 -4.010 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.194 -4.801 -6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.747 -5.603 -4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.870 -6.903 -5.215 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.833 -6.246 -7.629 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.050 -4.741 -8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.212 -3.900 -7.354 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.622 -4.381 -6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.594 -7.150 -8.083 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.146 -6.887 -6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.423 -8.055 -6.794 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.024 -5.538 -4.889 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.147 -6.047 -4.103 1.00 0.00 C ATOM 2212 C PRO A 137 -7.108 -7.564 -4.008 1.00 0.00 C ATOM 2213 O PRO A 137 -7.064 -8.266 -5.019 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.388 -5.564 -4.865 1.00 0.00 C ATOM 2215 CG PRO A 137 -7.888 -4.749 -6.021 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.441 -5.080 -6.217 1.00 0.00 C ATOM 0 HA PRO A 137 -7.131 -5.692 -3.073 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.982 -6.409 -5.214 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.032 -4.967 -4.219 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.458 -4.974 -6.923 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.014 -3.685 -5.822 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.303 -5.854 -6.972 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.869 -4.211 -6.542 1.00 0.00 H new ATOM 2224 N ARG A 138 -7.120 -8.059 -2.783 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.926 -9.471 -2.517 1.00 0.00 C ATOM 2226 C ARG A 138 -8.235 -10.117 -2.088 1.00 0.00 C ATOM 2227 O ARG A 138 -8.566 -11.220 -2.517 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.889 -9.646 -1.409 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.825 -10.684 -1.715 1.00 0.00 C ATOM 2230 CD ARG A 138 -3.963 -10.261 -2.889 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.726 -11.033 -2.964 1.00 0.00 N ATOM 2232 CZ ARG A 138 -1.787 -10.846 -3.885 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -1.956 -9.937 -4.837 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.678 -11.574 -3.857 1.00 0.00 N ATOM 0 H ARG A 138 -7.264 -7.493 -1.947 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.576 -9.953 -3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.404 -8.687 -1.225 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.401 -9.926 -0.488 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.198 -10.835 -0.836 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.300 -11.640 -1.936 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.525 -10.385 -3.815 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.724 -9.201 -2.801 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.573 -11.761 -2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.809 -9.379 -4.863 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.233 -9.797 -5.542 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.547 -12.276 -3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 138 0.044 -11.431 -4.564 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.990 -9.414 -1.254 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.201 -9.985 -0.676 1.00 0.00 C ATOM 2250 C ALA A 139 -11.349 -9.006 -0.715 1.00 0.00 C ATOM 2251 O ALA A 139 -11.166 -7.824 -0.466 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.972 -10.424 0.764 1.00 0.00 C ATOM 0 H ALA A 139 -8.789 -8.457 -0.964 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.456 -10.855 -1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.893 -10.845 1.167 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.185 -11.177 0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.674 -9.564 1.364 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.518 -9.504 -1.055 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.743 -8.735 -0.995 1.00 0.00 C ATOM 2260 C ILE A 140 -14.892 -9.635 -0.529 1.00 0.00 C ATOM 2261 O ILE A 140 -15.494 -10.359 -1.323 1.00 0.00 O ATOM 2262 CB ILE A 140 -14.074 -8.113 -2.366 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.957 -7.155 -2.797 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.397 -7.383 -2.288 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.778 -7.059 -4.290 1.00 0.00 C ATOM 0 H ILE A 140 -12.647 -10.461 -1.383 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.608 -7.922 -0.282 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.152 -8.906 -3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.171 -6.162 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -12.019 -7.481 -2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.628 -6.944 -3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.184 -8.084 -2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.333 -6.594 -1.539 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.970 -6.363 -4.516 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.532 -8.042 -4.691 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.702 -6.702 -4.745 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.161 -9.602 0.768 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.183 -10.447 1.378 1.00 0.00 C ATOM 2279 C GLU A 141 -17.357 -9.611 1.866 1.00 0.00 C ATOM 2280 O GLU A 141 -17.228 -8.413 2.095 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.580 -11.215 2.555 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.352 -12.031 2.187 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.733 -12.717 3.384 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -12.865 -12.107 4.043 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -14.111 -13.870 3.678 1.00 0.00 O ATOM 0 H GLU A 141 -14.680 -8.991 1.428 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.544 -11.148 0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.313 -10.508 3.340 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.337 -11.881 2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.627 -12.780 1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.612 -11.379 1.723 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.505 -10.248 2.004 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.694 -9.591 2.502 1.00 0.00 C ATOM 2294 C LEU A 142 -19.774 -9.685 4.025 1.00 0.00 C ATOM 2295 O LEU A 142 -19.745 -10.776 4.592 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.923 -10.239 1.873 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.266 -9.742 2.405 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.493 -8.299 1.985 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.398 -10.634 1.923 1.00 0.00 C ATOM 0 H LEU A 142 -18.637 -11.233 1.774 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.653 -8.536 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.892 -10.070 0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.865 -11.316 2.028 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.249 -9.785 3.494 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.453 -7.955 2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.696 -7.673 2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.493 -8.232 0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.345 -10.262 2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.427 -10.628 0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.235 -11.652 2.276 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.887 -10.025 -7.146 1.00 0.00 N ATOM 2513 CA GLY A 157 -20.016 -9.812 -8.289 1.00 0.00 C ATOM 2514 C GLY A 157 -19.833 -8.345 -8.617 1.00 0.00 C ATOM 2515 O GLY A 157 -18.746 -7.920 -9.002 1.00 0.00 O ATOM 0 HA2 GLY A 157 -19.043 -10.260 -8.088 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.430 -10.326 -9.157 1.00 0.00 H new ATOM 2519 N THR A 158 -20.890 -7.567 -8.445 1.00 0.00 N ATOM 2520 CA THR A 158 -20.833 -6.137 -8.686 1.00 0.00 C ATOM 2521 C THR A 158 -19.979 -5.443 -7.629 1.00 0.00 C ATOM 2522 O THR A 158 -19.172 -4.572 -7.944 1.00 0.00 O ATOM 2523 CB THR A 158 -22.237 -5.521 -8.690 1.00 0.00 C ATOM 2524 OG1 THR A 158 -23.014 -6.094 -9.754 1.00 0.00 O ATOM 2525 CG2 THR A 158 -22.153 -4.016 -8.857 1.00 0.00 C ATOM 0 H THR A 158 -21.802 -7.906 -8.138 1.00 0.00 H new ATOM 0 HA THR A 158 -20.380 -5.990 -9.667 1.00 0.00 H new ATOM 0 HB THR A 158 -22.720 -5.736 -7.737 1.00 0.00 H new ATOM 0 HG1 THR A 158 -22.673 -5.776 -10.616 1.00 0.00 H new ATOM 0 HG21 THR A 158 -23.158 -3.593 -8.858 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.581 -3.590 -8.033 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.660 -3.782 -9.800 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.166 -5.832 -6.377 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.364 -5.315 -5.282 1.00 0.00 C ATOM 2535 C ILE A 159 -17.884 -5.605 -5.526 1.00 0.00 C ATOM 2536 O ILE A 159 -17.035 -4.736 -5.341 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.818 -5.923 -3.933 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -20.974 -5.119 -3.326 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.660 -6.008 -2.956 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.250 -5.158 -4.138 1.00 0.00 C ATOM 0 H ILE A 159 -20.873 -6.510 -6.094 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.506 -4.235 -5.234 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.173 -6.934 -4.130 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.181 -5.500 -2.326 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.660 -4.081 -3.213 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.007 -6.439 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -17.875 -6.637 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.265 -5.009 -2.773 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.017 -4.565 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.062 -4.748 -5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.592 -6.189 -4.230 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.596 -6.819 -5.969 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.228 -7.215 -6.284 1.00 0.00 C ATOM 2554 C GLU A 160 -15.732 -6.428 -7.487 1.00 0.00 C ATOM 2555 O GLU A 160 -14.593 -5.965 -7.513 1.00 0.00 O ATOM 2556 CB GLU A 160 -16.147 -8.711 -6.590 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.670 -9.600 -5.480 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.656 -11.062 -5.871 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -17.412 -11.443 -6.790 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -15.889 -11.837 -5.267 1.00 0.00 O ATOM 0 H GLU A 160 -18.291 -7.550 -6.119 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.603 -7.003 -5.417 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.711 -8.915 -7.500 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.109 -8.974 -6.792 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.063 -9.458 -4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.687 -9.302 -5.226 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.611 -6.287 -8.478 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.337 -5.486 -9.667 1.00 0.00 C ATOM 2569 C ASN A 161 -15.913 -4.092 -9.253 1.00 0.00 C ATOM 2570 O ASN A 161 -14.916 -3.558 -9.723 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.593 -5.366 -10.528 1.00 0.00 C ATOM 2572 CG ASN A 161 -17.307 -5.061 -11.992 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -18.089 -5.432 -12.866 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -16.202 -4.385 -12.274 1.00 0.00 N ATOM 0 H ASN A 161 -17.532 -6.725 -8.478 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.545 -5.974 -10.235 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -18.157 -6.297 -10.464 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.228 -4.580 -10.120 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -15.977 -4.156 -13.242 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -15.577 -4.094 -11.523 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.693 -3.523 -8.359 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.503 -2.163 -7.920 1.00 0.00 C ATOM 2583 C ALA A 162 -15.298 -2.026 -7.007 1.00 0.00 C ATOM 2584 O ALA A 162 -14.424 -1.201 -7.256 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.760 -1.688 -7.221 1.00 0.00 C ATOM 0 H ALA A 162 -17.480 -3.996 -7.916 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.310 -1.541 -8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.624 -0.660 -6.886 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.601 -1.736 -7.913 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.961 -2.326 -6.361 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.244 -2.831 -5.959 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.168 -2.746 -5.002 1.00 0.00 C ATOM 2593 C LEU A 163 -12.837 -3.061 -5.658 1.00 0.00 C ATOM 2594 O LEU A 163 -11.867 -2.333 -5.470 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.444 -3.669 -3.822 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.416 -3.100 -2.785 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -15.773 -4.151 -1.757 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -14.822 -1.879 -2.103 1.00 0.00 C ATOM 0 H LEU A 163 -15.937 -3.551 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.110 -1.725 -4.626 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.845 -4.610 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.500 -3.899 -3.328 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.325 -2.797 -3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.465 -3.727 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.243 -5.000 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.869 -4.484 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -15.530 -1.491 -1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -13.896 -2.157 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -14.614 -1.111 -2.848 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.805 -4.110 -6.471 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.593 -4.450 -7.192 1.00 0.00 C ATOM 2612 C GLY A 164 -11.131 -3.321 -8.094 1.00 0.00 C ATOM 2613 O GLY A 164 -9.964 -3.259 -8.474 1.00 0.00 O ATOM 0 H GLY A 164 -13.596 -4.731 -6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.804 -4.691 -6.480 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.766 -5.344 -7.791 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.048 -2.421 -8.426 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.702 -1.236 -9.199 1.00 0.00 C ATOM 2619 C ASN A 165 -11.256 -0.105 -8.281 1.00 0.00 C ATOM 2620 O ASN A 165 -10.281 0.581 -8.556 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.888 -0.763 -10.045 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.140 -1.642 -11.254 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.240 -2.330 -11.737 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -14.361 -1.604 -11.768 1.00 0.00 N ATOM 0 H ASN A 165 -13.034 -2.489 -8.173 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.881 -1.507 -9.862 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.784 -0.742 -9.425 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -12.706 0.259 -10.377 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.584 -2.158 -12.595 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.078 -1.020 -11.337 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.954 0.048 -7.170 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.762 1.180 -6.271 1.00 0.00 C ATOM 2633 C PHE A 166 -10.394 1.157 -5.603 1.00 0.00 C ATOM 2634 O PHE A 166 -9.776 2.200 -5.416 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.901 1.187 -5.249 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.551 1.632 -3.855 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.427 2.974 -3.536 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.380 0.692 -2.855 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.133 3.366 -2.246 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.089 1.078 -1.561 1.00 0.00 C ATOM 2641 CZ PHE A 166 -11.967 2.417 -1.256 1.00 0.00 C ATOM 0 H PHE A 166 -12.672 -0.608 -6.862 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.788 2.105 -6.847 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.693 1.835 -5.625 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.314 0.180 -5.192 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.562 3.721 -4.304 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.475 -0.358 -3.089 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.033 4.415 -2.010 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -11.957 0.333 -0.790 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.742 2.723 -0.245 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.919 -0.024 -5.259 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.573 -0.162 -4.723 1.00 0.00 C ATOM 2653 C ILE A 167 -7.554 0.347 -5.732 1.00 0.00 C ATOM 2654 O ILE A 167 -6.714 1.191 -5.427 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.247 -1.630 -4.390 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.830 -2.039 -3.042 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.752 -1.876 -4.418 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.291 -2.379 -3.098 1.00 0.00 C ATOM 0 H ILE A 167 -10.438 -0.898 -5.339 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.524 0.427 -3.807 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.711 -2.248 -5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.279 -2.900 -2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.681 -1.227 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.551 -2.920 -4.179 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.365 -1.650 -5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.264 -1.235 -3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.637 -2.661 -2.104 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.853 -1.512 -3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.445 -3.211 -3.785 1.00 0.00 H new ATOM 2670 N THR A 168 -7.687 -0.122 -6.952 1.00 0.00 N ATOM 2671 CA THR A 168 -6.660 0.088 -7.949 1.00 0.00 C ATOM 2672 C THR A 168 -6.758 1.492 -8.521 1.00 0.00 C ATOM 2673 O THR A 168 -5.780 2.240 -8.552 1.00 0.00 O ATOM 2674 CB THR A 168 -6.773 -0.959 -9.074 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.857 -0.653 -9.962 1.00 0.00 O ATOM 2676 CG2 THR A 168 -7.026 -2.322 -8.477 1.00 0.00 C ATOM 0 H THR A 168 -8.496 -0.651 -7.278 1.00 0.00 H new ATOM 0 HA THR A 168 -5.687 -0.026 -7.470 1.00 0.00 H new ATOM 0 HB THR A 168 -5.837 -0.948 -9.632 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.904 -1.332 -10.667 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.105 -3.060 -9.275 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.201 -2.589 -7.817 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.955 -2.303 -7.907 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.955 1.835 -8.948 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.224 3.131 -9.554 1.00 0.00 C ATOM 2686 C GLU A 169 -8.252 4.265 -8.534 1.00 0.00 C ATOM 2687 O GLU A 169 -7.495 5.226 -8.645 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.549 3.098 -10.303 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.601 2.012 -11.352 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.811 2.129 -12.252 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -11.908 1.704 -11.842 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.673 2.657 -13.375 1.00 0.00 O ATOM 0 H GLU A 169 -8.772 1.227 -8.887 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.404 3.327 -10.245 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.360 2.948 -9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.717 4.064 -10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.696 2.054 -11.959 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.611 1.039 -10.862 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.127 4.156 -7.543 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.367 5.263 -6.622 1.00 0.00 C ATOM 2701 C ASP A 170 -8.298 5.334 -5.547 1.00 0.00 C ATOM 2702 O ASP A 170 -7.734 6.398 -5.286 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.745 5.147 -5.967 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.882 5.261 -6.961 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -11.904 6.237 -7.742 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.770 4.383 -6.956 1.00 0.00 O ATOM 0 H ASP A 170 -9.680 3.319 -7.356 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.330 6.180 -7.211 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.816 4.190 -5.449 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.850 5.926 -5.212 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.022 4.208 -4.916 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.043 4.170 -3.858 1.00 0.00 C ATOM 2713 C LEU A 171 -5.641 4.388 -4.418 1.00 0.00 C ATOM 2714 O LEU A 171 -4.863 5.165 -3.866 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.133 2.856 -3.089 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.466 2.594 -2.386 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.339 1.439 -1.407 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -8.951 3.845 -1.678 1.00 0.00 C ATOM 0 H LEU A 171 -8.464 3.312 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.255 4.980 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.940 2.036 -3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.339 2.837 -2.343 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.203 2.321 -3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.298 1.269 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.041 0.538 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.586 1.680 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.900 3.639 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.214 4.151 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.087 4.645 -2.405 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.320 3.723 -5.524 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.063 3.985 -6.214 1.00 0.00 C ATOM 2732 C GLY A 172 -3.959 5.392 -6.766 1.00 0.00 C ATOM 2733 O GLY A 172 -2.961 5.747 -7.394 1.00 0.00 O ATOM 0 H GLY A 172 -5.905 3.008 -5.957 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.236 3.811 -5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.951 3.273 -7.032 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.981 6.190 -6.531 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.965 7.587 -6.920 1.00 0.00 C ATOM 2739 C ALA A 173 -4.740 8.471 -5.706 1.00 0.00 C ATOM 2740 O ALA A 173 -3.885 9.355 -5.715 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.271 7.956 -7.592 1.00 0.00 C ATOM 0 H ALA A 173 -5.840 5.892 -6.069 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.147 7.742 -7.624 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.248 9.007 -7.880 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.410 7.340 -8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.096 7.787 -6.900 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.498 8.206 -4.652 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.444 9.037 -3.470 1.00 0.00 C ATOM 2749 C GLY A 174 -4.279 8.690 -2.572 1.00 0.00 C ATOM 2750 O GLY A 174 -3.707 9.557 -1.915 1.00 0.00 O ATOM 0 H GLY A 174 -6.152 7.426 -4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.370 10.083 -3.768 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.374 8.930 -2.911 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.914 7.420 -2.557 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.926 6.929 -1.602 1.00 0.00 C ATOM 2756 C LEU A 175 -1.550 6.724 -2.234 1.00 0.00 C ATOM 2757 O LEU A 175 -0.559 6.553 -1.523 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.400 5.619 -0.966 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.678 5.705 -0.120 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -4.690 6.950 0.750 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.914 5.662 -0.993 1.00 0.00 C ATOM 0 H LEU A 175 -4.282 6.710 -3.190 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.825 7.697 -0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.562 4.891 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.598 5.232 -0.338 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.688 4.835 0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -5.610 6.977 1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.833 6.932 1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.636 7.836 0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.804 5.725 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -5.899 6.502 -1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.930 4.728 -1.555 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.485 6.738 -3.558 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.209 6.574 -4.253 1.00 0.00 C ATOM 2775 C CYS A 176 0.781 7.688 -3.878 1.00 0.00 C ATOM 2776 O CYS A 176 1.911 7.388 -3.481 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.419 6.503 -5.773 1.00 0.00 C ATOM 2778 SG CYS A 176 1.115 6.620 -6.750 1.00 0.00 S ATOM 0 H CYS A 176 -2.291 6.860 -4.171 1.00 0.00 H new ATOM 0 HA CYS A 176 0.227 5.629 -3.930 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.919 5.565 -6.015 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -1.089 7.309 -6.073 1.00 0.00 H new ATOM 2783 N PRO A 177 0.391 8.986 -3.978 1.00 0.00 N ATOM 2784 CA PRO A 177 1.251 10.089 -3.533 1.00 0.00 C ATOM 2785 C PRO A 177 1.715 9.911 -2.088 1.00 0.00 C ATOM 2786 O PRO A 177 2.882 10.140 -1.770 1.00 0.00 O ATOM 2787 CB PRO A 177 0.352 11.320 -3.656 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.643 10.963 -4.697 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.878 9.487 -4.554 1.00 0.00 C ATOM 0 HA PRO A 177 2.165 10.155 -4.123 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -0.134 11.551 -2.708 1.00 0.00 H new ATOM 0 HB3 PRO A 177 0.926 12.201 -3.943 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.569 11.521 -4.559 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.270 11.204 -5.692 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.725 9.277 -3.901 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.094 9.020 -5.515 1.00 0.00 H new ATOM 2797 N THR A 178 0.791 9.492 -1.226 1.00 0.00 N ATOM 2798 CA THR A 178 1.088 9.227 0.176 1.00 0.00 C ATOM 2799 C THR A 178 2.240 8.241 0.332 1.00 0.00 C ATOM 2800 O THR A 178 3.215 8.511 1.032 1.00 0.00 O ATOM 2801 CB THR A 178 -0.148 8.653 0.886 1.00 0.00 C ATOM 2802 OG1 THR A 178 -1.230 9.585 0.783 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.149 8.344 2.351 1.00 0.00 C ATOM 0 H THR A 178 -0.183 9.327 -1.481 1.00 0.00 H new ATOM 0 HA THR A 178 1.374 10.177 0.627 1.00 0.00 H new ATOM 0 HB THR A 178 -0.425 7.717 0.401 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.744 9.400 -0.030 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.745 7.939 2.826 1.00 0.00 H new ATOM 0 HG22 THR A 178 0.955 7.613 2.412 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.449 9.259 2.862 1.00 0.00 H new ATOM 2811 N LEU A 179 2.127 7.105 -0.335 1.00 0.00 N ATOM 2812 CA LEU A 179 3.108 6.049 -0.207 1.00 0.00 C ATOM 2813 C LEU A 179 4.467 6.499 -0.686 1.00 0.00 C ATOM 2814 O LEU A 179 5.477 6.260 -0.029 1.00 0.00 O ATOM 2815 CB LEU A 179 2.633 4.827 -0.968 1.00 0.00 C ATOM 2816 CG LEU A 179 1.504 4.094 -0.268 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.142 2.831 -1.014 1.00 0.00 C ATOM 2818 CD2 LEU A 179 1.907 3.804 1.170 1.00 0.00 C ATOM 0 H LEU A 179 1.360 6.893 -0.973 1.00 0.00 H new ATOM 0 HA LEU A 179 3.214 5.792 0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.301 5.131 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.471 4.144 -1.107 1.00 0.00 H new ATOM 0 HG LEU A 179 0.614 4.723 -0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.330 2.321 -0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.823 3.084 -2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.011 2.175 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.098 3.277 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.804 3.185 1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.109 4.742 1.688 1.00 0.00 H new ATOM 2830 N ASN A 180 4.485 7.198 -1.800 1.00 0.00 N ATOM 2831 CA ASN A 180 5.735 7.704 -2.348 1.00 0.00 C ATOM 2832 C ASN A 180 6.276 8.845 -1.486 1.00 0.00 C ATOM 2833 O ASN A 180 7.389 9.325 -1.686 1.00 0.00 O ATOM 2834 CB ASN A 180 5.544 8.186 -3.789 1.00 0.00 C ATOM 2835 CG ASN A 180 6.842 8.659 -4.422 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.916 8.140 -4.132 1.00 0.00 O ATOM 2837 ND2 ASN A 180 6.754 9.662 -5.273 1.00 0.00 N ATOM 0 H ASN A 180 3.655 7.431 -2.346 1.00 0.00 H new ATOM 0 HA ASN A 180 6.456 6.887 -2.347 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.126 7.376 -4.387 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.819 9.000 -3.803 1.00 0.00 H new ATOM 0 HD21 ASN A 180 7.596 10.032 -5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.844 10.068 -5.490 1.00 0.00 H new ATOM 2844 N SER A 181 5.499 9.258 -0.507 1.00 0.00 N ATOM 2845 CA SER A 181 5.947 10.277 0.413 1.00 0.00 C ATOM 2846 C SER A 181 6.631 9.599 1.586 1.00 0.00 C ATOM 2847 O SER A 181 7.705 10.001 2.003 1.00 0.00 O ATOM 2848 CB SER A 181 4.783 11.147 0.892 1.00 0.00 C ATOM 2849 OG SER A 181 4.186 11.838 -0.194 1.00 0.00 O ATOM 0 H SER A 181 4.559 8.905 -0.330 1.00 0.00 H new ATOM 0 HA SER A 181 6.649 10.938 -0.095 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.037 10.524 1.386 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.140 11.863 1.632 1.00 0.00 H new ATOM 0 HG SER A 181 3.711 11.200 -0.766 1.00 0.00 H new ATOM 2855 N LEU A 182 6.019 8.533 2.080 1.00 0.00 N ATOM 2856 CA LEU A 182 6.556 7.793 3.206 1.00 0.00 C ATOM 2857 C LEU A 182 7.831 7.047 2.823 1.00 0.00 C ATOM 2858 O LEU A 182 8.891 7.273 3.404 1.00 0.00 O ATOM 2859 CB LEU A 182 5.504 6.810 3.712 1.00 0.00 C ATOM 2860 CG LEU A 182 4.072 7.347 3.711 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.120 6.300 4.248 1.00 0.00 C ATOM 2862 CD2 LEU A 182 3.969 8.635 4.517 1.00 0.00 C ATOM 0 H LEU A 182 5.143 8.161 1.713 1.00 0.00 H new ATOM 0 HA LEU A 182 6.810 8.500 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.541 5.911 3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.765 6.511 4.727 1.00 0.00 H new ATOM 0 HG LEU A 182 3.793 7.576 2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.104 6.695 4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.167 5.410 3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.402 6.041 5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.940 8.994 4.499 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.269 8.444 5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.624 9.390 4.082 1.00 0.00 H new ATOM 2874 N VAL A 183 7.723 6.171 1.833 1.00 0.00 N ATOM 2875 CA VAL A 183 8.850 5.329 1.411 1.00 0.00 C ATOM 2876 C VAL A 183 10.060 6.157 0.973 1.00 0.00 C ATOM 2877 O VAL A 183 11.200 5.788 1.223 1.00 0.00 O ATOM 2878 CB VAL A 183 8.447 4.374 0.261 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.077 3.787 0.502 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.473 5.059 -1.085 1.00 0.00 C ATOM 0 H VAL A 183 6.866 6.020 1.301 1.00 0.00 H new ATOM 0 HA VAL A 183 9.129 4.742 2.286 1.00 0.00 H new ATOM 0 HB VAL A 183 9.187 3.574 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.817 3.120 -0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.081 3.227 1.437 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.343 4.590 0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.183 4.349 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.775 5.897 -1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.479 5.426 -1.287 1.00 0.00 H new ATOM 2890 N SER A 184 9.798 7.274 0.332 1.00 0.00 N ATOM 2891 CA SER A 184 10.870 8.108 -0.199 1.00 0.00 C ATOM 2892 C SER A 184 11.421 9.054 0.862 1.00 0.00 C ATOM 2893 O SER A 184 12.372 9.799 0.611 1.00 0.00 O ATOM 2894 CB SER A 184 10.383 8.887 -1.414 1.00 0.00 C ATOM 2895 OG SER A 184 10.000 8.001 -2.455 1.00 0.00 O ATOM 0 H SER A 184 8.858 7.631 0.163 1.00 0.00 H new ATOM 0 HA SER A 184 11.683 7.451 -0.507 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.537 9.516 -1.135 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.172 9.552 -1.767 1.00 0.00 H new ATOM 0 HG SER A 184 9.242 8.381 -2.946 1.00 0.00 H new ATOM 2901 N ASN A 185 10.835 9.014 2.047 1.00 0.00 N ATOM 2902 CA ASN A 185 11.244 9.899 3.123 1.00 0.00 C ATOM 2903 C ASN A 185 11.643 9.140 4.379 1.00 0.00 C ATOM 2904 O ASN A 185 11.925 9.754 5.410 1.00 0.00 O ATOM 2905 CB ASN A 185 10.122 10.874 3.454 1.00 0.00 C ATOM 2906 CG ASN A 185 10.135 12.097 2.561 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.827 13.077 2.836 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.355 12.054 1.498 1.00 0.00 N ATOM 0 H ASN A 185 10.075 8.378 2.288 1.00 0.00 H new ATOM 0 HA ASN A 185 12.121 10.442 2.772 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.163 10.366 3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.212 11.187 4.494 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.309 12.854 0.866 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.798 11.221 1.308 1.00 0.00 H new ATOM 2915 N LEU A 186 11.668 7.813 4.315 1.00 0.00 N ATOM 2916 CA LEU A 186 12.051 7.027 5.469 1.00 0.00 C ATOM 2917 C LEU A 186 13.559 7.063 5.729 1.00 0.00 C ATOM 2918 O LEU A 186 14.280 7.923 5.217 1.00 0.00 O ATOM 2919 CB LEU A 186 11.552 5.578 5.353 1.00 0.00 C ATOM 2920 CG LEU A 186 11.846 4.789 4.060 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.187 5.141 3.438 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.828 3.310 4.379 1.00 0.00 C ATOM 0 H LEU A 186 11.430 7.270 3.485 1.00 0.00 H new ATOM 0 HA LEU A 186 11.566 7.488 6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 186 11.976 5.016 6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.471 5.590 5.493 1.00 0.00 H new ATOM 0 HG LEU A 186 11.076 5.055 3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.334 4.552 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.205 6.202 3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.986 4.922 4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 186 12.034 2.740 3.473 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.589 3.090 5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.847 3.033 4.766 1.00 0.00 H new ATOM 2934 N ASP A 187 14.012 6.111 6.522 1.00 0.00 N ATOM 2935 CA ASP A 187 15.407 6.026 6.938 1.00 0.00 C ATOM 2936 C ASP A 187 16.328 5.728 5.756 1.00 0.00 C ATOM 2937 O ASP A 187 16.013 4.902 4.897 1.00 0.00 O ATOM 2938 CB ASP A 187 15.557 4.905 7.960 1.00 0.00 C ATOM 2939 CG ASP A 187 16.773 5.080 8.842 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.873 5.309 8.311 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.628 4.994 10.079 1.00 0.00 O ATOM 0 H ASP A 187 13.423 5.369 6.900 1.00 0.00 H new ATOM 0 HA ASP A 187 15.689 6.988 7.366 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.664 4.865 8.583 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.625 3.950 7.439 1.00 0.00 H new ATOM 2946 N LEU A 188 17.476 6.395 5.735 1.00 0.00 N ATOM 2947 CA LEU A 188 18.514 6.124 4.746 1.00 0.00 C ATOM 2948 C LEU A 188 19.061 4.714 4.943 1.00 0.00 C ATOM 2949 O LEU A 188 19.447 4.047 3.983 1.00 0.00 O ATOM 2950 CB LEU A 188 19.626 7.169 4.852 1.00 0.00 C ATOM 2951 CG LEU A 188 20.755 7.105 3.808 1.00 0.00 C ATOM 2952 CD1 LEU A 188 21.784 6.042 4.164 1.00 0.00 C ATOM 2953 CD2 LEU A 188 20.191 6.865 2.414 1.00 0.00 C ATOM 0 H LEU A 188 17.713 7.134 6.397 1.00 0.00 H new ATOM 0 HA LEU A 188 18.087 6.187 3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.168 8.156 4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 188 20.076 7.084 5.841 1.00 0.00 H new ATOM 0 HG LEU A 188 21.262 8.070 3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.566 6.025 3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 188 22.224 6.272 5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.299 5.067 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 188 21.008 6.824 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 188 19.646 5.921 2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 188 19.515 7.678 2.150 1.00 0.00 H new ATOM 2965 N GLN A 189 19.054 4.258 6.191 1.00 0.00 N ATOM 2966 CA GLN A 189 19.481 2.912 6.521 1.00 0.00 C ATOM 2967 C GLN A 189 18.589 1.923 5.802 1.00 0.00 C ATOM 2968 O GLN A 189 19.050 0.969 5.185 1.00 0.00 O ATOM 2969 CB GLN A 189 19.376 2.692 8.026 1.00 0.00 C ATOM 2970 CG GLN A 189 20.466 3.381 8.828 1.00 0.00 C ATOM 2971 CD GLN A 189 20.265 3.230 10.322 1.00 0.00 C ATOM 2972 OE1 GLN A 189 19.674 2.253 10.787 1.00 0.00 O ATOM 2973 NE2 GLN A 189 20.762 4.188 11.085 1.00 0.00 N ATOM 0 H GLN A 189 18.754 4.810 6.994 1.00 0.00 H new ATOM 0 HA GLN A 189 20.517 2.770 6.212 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.405 3.051 8.368 1.00 0.00 H new ATOM 0 HB3 GLN A 189 19.410 1.622 8.230 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.435 2.966 8.551 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.488 4.440 8.572 1.00 0.00 H new ATOM 0 HE21 GLN A 189 21.244 4.980 10.660 1.00 0.00 H new ATOM 0 HE22 GLN A 189 20.663 4.135 12.099 1.00 0.00 H new ATOM 2982 N LEU A 190 17.301 2.198 5.877 1.00 0.00 N ATOM 2983 CA LEU A 190 16.284 1.393 5.234 1.00 0.00 C ATOM 2984 C LEU A 190 16.441 1.449 3.720 1.00 0.00 C ATOM 2985 O LEU A 190 16.436 0.414 3.055 1.00 0.00 O ATOM 2986 CB LEU A 190 14.912 1.906 5.659 1.00 0.00 C ATOM 2987 CG LEU A 190 14.363 1.344 6.979 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.431 1.284 8.057 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.199 2.189 7.455 1.00 0.00 C ATOM 0 H LEU A 190 16.929 2.996 6.392 1.00 0.00 H new ATOM 0 HA LEU A 190 16.389 0.352 5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.962 2.992 5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.199 1.679 4.866 1.00 0.00 H new ATOM 0 HG LEU A 190 14.026 0.325 6.789 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.001 0.881 8.974 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.247 0.641 7.726 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.814 2.287 8.246 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.815 1.785 8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.534 3.214 7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.409 2.177 6.704 1.00 0.00 H new ATOM 3001 N VAL A 191 16.580 2.663 3.189 1.00 0.00 N ATOM 3002 CA VAL A 191 16.898 2.862 1.776 1.00 0.00 C ATOM 3003 C VAL A 191 18.064 1.971 1.352 1.00 0.00 C ATOM 3004 O VAL A 191 17.940 1.165 0.430 1.00 0.00 O ATOM 3005 CB VAL A 191 17.258 4.340 1.485 1.00 0.00 C ATOM 3006 CG1 VAL A 191 17.909 4.494 0.118 1.00 0.00 C ATOM 3007 CG2 VAL A 191 16.023 5.213 1.561 1.00 0.00 C ATOM 0 H VAL A 191 16.477 3.528 3.720 1.00 0.00 H new ATOM 0 HA VAL A 191 16.010 2.594 1.204 1.00 0.00 H new ATOM 0 HB VAL A 191 17.972 4.658 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.149 5.543 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 191 18.823 3.902 0.082 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.221 4.147 -0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.296 6.248 1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.293 4.876 0.825 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.590 5.145 2.559 1.00 0.00 H new ATOM 3017 N ASN A 192 19.187 2.106 2.051 1.00 0.00 N ATOM 3018 CA ASN A 192 20.388 1.334 1.733 1.00 0.00 C ATOM 3019 C ASN A 192 20.153 -0.164 1.907 1.00 0.00 C ATOM 3020 O ASN A 192 20.677 -0.965 1.136 1.00 0.00 O ATOM 3021 CB ASN A 192 21.572 1.777 2.597 1.00 0.00 C ATOM 3022 CG ASN A 192 22.272 3.019 2.062 1.00 0.00 C ATOM 3023 OD1 ASN A 192 23.493 3.134 2.143 1.00 0.00 O ATOM 3024 ND2 ASN A 192 21.509 3.971 1.544 1.00 0.00 N ATOM 0 H ASN A 192 19.292 2.742 2.841 1.00 0.00 H new ATOM 0 HA ASN A 192 20.624 1.526 0.686 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.221 1.973 3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.292 0.961 2.662 1.00 0.00 H new ATOM 0 HD21 ASN A 192 21.932 4.832 1.197 1.00 0.00 H new ATOM 0 HD22 ASN A 192 20.498 3.843 1.492 1.00 0.00 H new ATOM 3031 N ASN A 193 19.369 -0.536 2.915 1.00 0.00 N ATOM 3032 CA ASN A 193 19.022 -1.942 3.142 1.00 0.00 C ATOM 3033 C ASN A 193 18.341 -2.549 1.926 1.00 0.00 C ATOM 3034 O ASN A 193 18.693 -3.649 1.509 1.00 0.00 O ATOM 3035 CB ASN A 193 18.124 -2.116 4.374 1.00 0.00 C ATOM 3036 CG ASN A 193 18.912 -2.133 5.669 1.00 0.00 C ATOM 3037 OD1 ASN A 193 20.050 -2.602 5.710 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.314 -1.626 6.736 1.00 0.00 N ATOM 0 H ASN A 193 18.961 0.113 3.588 1.00 0.00 H new ATOM 0 HA ASN A 193 19.960 -2.468 3.321 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.396 -1.306 4.406 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.562 -3.046 4.282 1.00 0.00 H new ATOM 0 HD21 ASN A 193 18.797 -1.614 7.634 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.370 -1.247 6.660 1.00 0.00 H new ATOM 3045 N LEU A 194 17.385 -1.831 1.340 1.00 0.00 N ATOM 3046 CA LEU A 194 16.700 -2.333 0.160 1.00 0.00 C ATOM 3047 C LEU A 194 17.649 -2.352 -1.022 1.00 0.00 C ATOM 3048 O LEU A 194 17.650 -3.289 -1.822 1.00 0.00 O ATOM 3049 CB LEU A 194 15.476 -1.484 -0.182 1.00 0.00 C ATOM 3050 CG LEU A 194 14.226 -1.716 0.673 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.391 -2.938 1.571 1.00 0.00 C ATOM 3052 CD2 LEU A 194 13.908 -0.472 1.484 1.00 0.00 C ATOM 0 H LEU A 194 17.073 -0.914 1.660 1.00 0.00 H new ATOM 0 HA LEU A 194 16.362 -3.346 0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.755 -0.434 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.215 -1.665 -1.225 1.00 0.00 H new ATOM 0 HG LEU A 194 13.385 -1.915 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.488 -3.077 2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.560 -3.822 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.243 -2.790 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.018 -0.649 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.749 -0.239 2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.729 0.366 0.810 1.00 0.00 H new ATOM 3064 N ILE A 195 18.463 -1.315 -1.112 1.00 0.00 N ATOM 3065 CA ILE A 195 19.445 -1.199 -2.167 1.00 0.00 C ATOM 3066 C ILE A 195 20.422 -2.367 -2.142 1.00 0.00 C ATOM 3067 O ILE A 195 20.491 -3.151 -3.087 1.00 0.00 O ATOM 3068 CB ILE A 195 20.215 0.123 -2.049 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.302 1.288 -2.405 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.452 0.116 -2.932 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.869 2.621 -2.002 1.00 0.00 C ATOM 0 H ILE A 195 18.459 -0.534 -0.456 1.00 0.00 H new ATOM 0 HA ILE A 195 18.910 -1.216 -3.116 1.00 0.00 H new ATOM 0 HB ILE A 195 20.548 0.240 -1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 195 19.121 1.286 -3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.336 1.148 -1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.978 1.065 -2.829 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.110 -0.699 -2.630 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.156 -0.023 -3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 195 19.173 3.412 -2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 195 20.024 2.639 -0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.821 2.779 -2.508 1.00 0.00 H new ATOM 3083 N ASN A 196 21.170 -2.475 -1.052 1.00 0.00 N ATOM 3084 CA ASN A 196 22.158 -3.536 -0.894 1.00 0.00 C ATOM 3085 C ASN A 196 21.517 -4.913 -1.019 1.00 0.00 C ATOM 3086 O ASN A 196 22.166 -5.868 -1.451 1.00 0.00 O ATOM 3087 CB ASN A 196 22.879 -3.399 0.449 1.00 0.00 C ATOM 3088 CG ASN A 196 23.729 -2.142 0.520 1.00 0.00 C ATOM 3089 OD1 ASN A 196 24.244 -1.668 -0.494 1.00 0.00 O ATOM 3090 ND2 ASN A 196 23.874 -1.587 1.713 1.00 0.00 N ATOM 0 H ASN A 196 21.111 -1.837 -0.259 1.00 0.00 H new ATOM 0 HA ASN A 196 22.890 -3.435 -1.696 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.144 -3.384 1.254 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.511 -4.272 0.611 1.00 0.00 H new ATOM 0 HD21 ASN A 196 24.428 -0.737 1.816 1.00 0.00 H new ATOM 0 HD22 ASN A 196 23.432 -2.010 2.529 1.00 0.00 H new ATOM 3097 N LEU A 197 20.243 -5.009 -0.653 1.00 0.00 N ATOM 3098 CA LEU A 197 19.485 -6.232 -0.827 1.00 0.00 C ATOM 3099 C LEU A 197 19.345 -6.583 -2.298 1.00 0.00 C ATOM 3100 O LEU A 197 19.636 -7.705 -2.715 1.00 0.00 O ATOM 3101 CB LEU A 197 18.100 -6.076 -0.219 1.00 0.00 C ATOM 3102 CG LEU A 197 17.904 -6.726 1.143 1.00 0.00 C ATOM 3103 CD1 LEU A 197 16.438 -6.660 1.535 1.00 0.00 C ATOM 3104 CD2 LEU A 197 18.407 -8.164 1.120 1.00 0.00 C ATOM 0 H LEU A 197 19.715 -4.245 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 197 20.024 -7.035 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 197 17.880 -5.012 -0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.370 -6.496 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 197 18.484 -6.184 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.301 -7.126 2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.121 -5.618 1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 197 15.839 -7.188 0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.260 -8.616 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 197 17.853 -8.731 0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.468 -8.174 0.871 1.00 0.00 H new ATOM 3116 N ILE A 198 18.877 -5.622 -3.074 1.00 0.00 N ATOM 3117 CA ILE A 198 18.723 -5.800 -4.502 1.00 0.00 C ATOM 3118 C ILE A 198 20.063 -6.056 -5.178 1.00 0.00 C ATOM 3119 O ILE A 198 20.160 -6.896 -6.064 1.00 0.00 O ATOM 3120 CB ILE A 198 18.044 -4.572 -5.112 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.581 -4.552 -4.688 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.178 -4.581 -6.624 1.00 0.00 C ATOM 3123 CD1 ILE A 198 15.954 -3.186 -4.748 1.00 0.00 C ATOM 0 H ILE A 198 18.595 -4.703 -2.733 1.00 0.00 H new ATOM 0 HA ILE A 198 18.096 -6.676 -4.668 1.00 0.00 H new ATOM 0 HB ILE A 198 18.531 -3.667 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.017 -5.230 -5.329 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.501 -4.935 -3.670 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.688 -3.699 -7.038 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.234 -4.571 -6.896 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.708 -5.479 -7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 198 14.913 -3.249 -4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.493 -2.509 -4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.001 -2.809 -5.769 1.00 0.00 H new ATOM 3135 N LEU A 199 21.093 -5.346 -4.742 1.00 0.00 N ATOM 3136 CA LEU A 199 22.434 -5.527 -5.279 1.00 0.00 C ATOM 3137 C LEU A 199 22.915 -6.944 -5.014 1.00 0.00 C ATOM 3138 O LEU A 199 23.649 -7.533 -5.807 1.00 0.00 O ATOM 3139 CB LEU A 199 23.384 -4.515 -4.651 1.00 0.00 C ATOM 3140 CG LEU A 199 23.471 -3.166 -5.368 1.00 0.00 C ATOM 3141 CD1 LEU A 199 22.094 -2.630 -5.712 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.204 -2.172 -4.502 1.00 0.00 C ATOM 0 H LEU A 199 21.025 -4.635 -4.014 1.00 0.00 H new ATOM 0 HA LEU A 199 22.413 -5.365 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.073 -4.341 -3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.382 -4.953 -4.613 1.00 0.00 H new ATOM 0 HG LEU A 199 24.017 -3.315 -6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.193 -1.671 -6.220 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.582 -3.336 -6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.516 -2.498 -4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.263 -1.214 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.669 -2.045 -3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.211 -2.538 -4.301 1.00 0.00 H new ATOM 3154 N ASP A 200 22.471 -7.485 -3.892 1.00 0.00 N ATOM 3155 CA ASP A 200 22.762 -8.870 -3.539 1.00 0.00 C ATOM 3156 C ASP A 200 22.059 -9.811 -4.502 1.00 0.00 C ATOM 3157 O ASP A 200 22.673 -10.709 -5.073 1.00 0.00 O ATOM 3158 CB ASP A 200 22.308 -9.176 -2.112 1.00 0.00 C ATOM 3159 CG ASP A 200 22.577 -10.619 -1.723 1.00 0.00 C ATOM 3160 OD1 ASP A 200 23.725 -10.939 -1.349 1.00 0.00 O ATOM 3161 OD2 ASP A 200 21.642 -11.439 -1.798 1.00 0.00 O ATOM 0 H ASP A 200 21.905 -6.986 -3.205 1.00 0.00 H new ATOM 0 HA ASP A 200 23.840 -9.016 -3.604 1.00 0.00 H new ATOM 0 HB2 ASP A 200 22.823 -8.512 -1.418 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.242 -8.969 -2.019 1.00 0.00 H new