USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1532 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 236 LYS NZ :NH3+ 161:sc= 1.28 (180deg=0.0286) USER MOD Set 1.2: A 237 SER OG : rot 129:sc= -1.18 USER MOD Set 2.1: A 218 GLN : amide:sc= 1.64 K(o=2.8,f=-5.7) USER MOD Set 2.2: A 248 LYS NZ :NH3+ 160:sc= 1.19 (180deg=0) USER MOD Set 3.1: A 209 ASN : amide:sc= 0.232 K(o=0.61,f=-4.8!) USER MOD Set 3.2: A 263 SER OG : rot 64:sc= 0.383 USER MOD Set 4.1: A 173 MET CE :methyl -160:sc= -0.0309 (180deg=-1.12) USER MOD Set 4.2: A 177 MET CE :methyl -140:sc= -5.35! (180deg=-8.76!) USER MOD Set 5.1: A 172 GLN : amide:sc= -0.968 K(o=-2,f=-10!) USER MOD Set 5.2: A 271 ASN : amide:sc= -1.06 K(o=-2,f=-5.8!) USER MOD Single : A 101 MET CE :methyl 162:sc= -0.106 (180deg=-0.584) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 105 GLN : amide:sc=-0.00057 K(o=-0.00057,f=-1.5) USER MOD Single : A 111 MET CE :methyl 159:sc= -0.188 (180deg=-0.868) USER MOD Single : A 112 CYS SG : rot 70:sc= 1 USER MOD Single : A 115 TYR OH : rot -61:sc= 1.03 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -121:sc= -1.87! USER MOD Single : A 127 THR OG1 : rot -15:sc= 0.195 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 139 LYS NZ :NH3+ 166:sc= 0.646 (180deg=-0.141) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 169:sc= -4.96! (180deg=-5.59!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot -62:sc= -0.417 USER MOD Single : A 150 MET CE :methyl -161:sc= -0.231 (180deg=-0.937) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -0.581! C(o=-0.58!,f=-4.9!) USER MOD Single : A 153 LYS NZ :NH3+ -165:sc= -0.0326 (180deg=-0.231) USER MOD Single : A 160 TYR OH : rot 7:sc= 0.625 USER MOD Single : A 167 GLN : amide:sc= -0.563 K(o=-0.56,f=-4.4!) USER MOD Single : A 174 ASN : amide:sc= 0.0549 K(o=0.055,f=-3.5!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 184 LYS NZ :NH3+ 167:sc= -0.0226 (180deg=-0.216) USER MOD Single : A 189 SER OG : rot 180:sc= -0.0431 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -0.282 K(o=-0.28,f=-1.5) USER MOD Single : A 200 GLN : amide:sc= -0.0855 X(o=-0.085,f=-0.16) USER MOD Single : A 212 TYR OH : rot -158:sc= 1.13 USER MOD Single : A 215 SER OG : rot 14:sc= 0.526 USER MOD Single : A 217 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.7!) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -77:sc= 0.382 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 CYS SG : rot -131:sc= -5.34! USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -50:sc= 0.535 USER MOD Single : A 246 THR OG1 : rot 170:sc= -3.11! USER MOD Single : A 249 HIS : no HD1:sc= -2.18 K(o=-2.2,f=-2.9) USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 TYR OH : rot 180:sc= -0.319 USER MOD Single : A 257 TYR OH : rot -142:sc= -1.53! USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 72:sc= 1.11 USER MOD Single : A 270 MET CE :methyl 146:sc= -1.69 (180deg=-4.31!) USER MOD Single : A 278 GLN : amide:sc= -0.0886 X(o=-0.089,f=0) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 11:sc= 0.918 USER MOD Single : A 290 MET CE :methyl -133:sc= 0 (180deg=-1.36) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -7.574 11.495 16.421 1.00 0.00 N ATOM 2 CA GLY A 99 -6.948 11.317 15.090 1.00 0.00 C ATOM 3 C GLY A 99 -7.972 11.093 14.000 1.00 0.00 C ATOM 4 O GLY A 99 -8.904 10.305 14.177 1.00 0.00 O ATOM 0 HA2 GLY A 99 -6.352 12.198 14.850 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.264 10.469 15.123 1.00 0.00 H new ATOM 10 N ALA A 100 -7.813 11.809 12.890 1.00 0.00 N ATOM 11 CA ALA A 100 -8.649 11.624 11.703 1.00 0.00 C ATOM 12 C ALA A 100 -10.128 11.864 11.997 1.00 0.00 C ATOM 13 O ALA A 100 -10.995 11.156 11.481 1.00 0.00 O ATOM 14 CB ALA A 100 -8.440 10.230 11.129 1.00 0.00 C ATOM 0 H ALA A 100 -7.102 12.533 12.786 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.343 12.367 10.967 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -9.066 10.102 10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.393 10.104 10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.710 9.484 11.877 1.00 0.00 H new ATOM 20 N MET A 101 -10.417 12.874 12.802 1.00 0.00 N ATOM 21 CA MET A 101 -11.792 13.173 13.173 1.00 0.00 C ATOM 22 C MET A 101 -12.267 14.449 12.490 1.00 0.00 C ATOM 23 O MET A 101 -13.413 14.544 12.054 1.00 0.00 O ATOM 24 CB MET A 101 -11.919 13.305 14.692 1.00 0.00 C ATOM 25 CG MET A 101 -13.342 13.561 15.162 1.00 0.00 C ATOM 26 SD MET A 101 -13.480 13.623 16.960 1.00 0.00 S ATOM 27 CE MET A 101 -12.399 14.999 17.342 1.00 0.00 C ATOM 0 H MET A 101 -9.721 13.499 13.210 1.00 0.00 H new ATOM 0 HA MET A 101 -12.423 12.349 12.841 1.00 0.00 H new ATOM 0 HB2 MET A 101 -11.549 12.393 15.160 1.00 0.00 H new ATOM 0 HB3 MET A 101 -11.280 14.120 15.033 1.00 0.00 H new ATOM 0 HG2 MET A 101 -13.695 14.503 14.742 1.00 0.00 H new ATOM 0 HG3 MET A 101 -13.994 12.776 14.778 1.00 0.00 H new ATOM 0 HE1 MET A 101 -12.617 15.365 18.345 1.00 0.00 H new ATOM 0 HE2 MET A 101 -11.361 14.671 17.293 1.00 0.00 H new ATOM 0 HE3 MET A 101 -12.561 15.800 16.620 1.00 0.00 H new ATOM 37 N ALA A 102 -11.379 15.428 12.392 1.00 0.00 N ATOM 38 CA ALA A 102 -11.710 16.690 11.746 1.00 0.00 C ATOM 39 C ALA A 102 -10.865 16.893 10.493 1.00 0.00 C ATOM 40 O ALA A 102 -11.366 16.793 9.373 1.00 0.00 O ATOM 41 CB ALA A 102 -11.526 17.851 12.714 1.00 0.00 C ATOM 0 H ALA A 102 -10.426 15.373 12.751 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.758 16.657 11.447 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.778 18.786 12.213 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -12.179 17.713 13.576 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.489 17.886 13.047 1.00 0.00 H new ATOM 47 N GLN A 103 -9.580 17.157 10.687 1.00 0.00 N ATOM 48 CA GLN A 103 -8.660 17.368 9.577 1.00 0.00 C ATOM 49 C GLN A 103 -7.333 16.663 9.835 1.00 0.00 C ATOM 50 O GLN A 103 -7.264 15.747 10.654 1.00 0.00 O ATOM 51 CB GLN A 103 -8.420 18.862 9.348 1.00 0.00 C ATOM 52 CG GLN A 103 -9.474 19.529 8.480 1.00 0.00 C ATOM 53 CD GLN A 103 -9.154 20.986 8.205 1.00 0.00 C ATOM 54 OE1 GLN A 103 -7.989 21.389 8.206 1.00 0.00 O ATOM 55 NE2 GLN A 103 -10.179 21.778 7.931 1.00 0.00 N ATOM 0 H GLN A 103 -9.149 17.231 11.608 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.114 16.945 8.681 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -8.386 19.367 10.314 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.443 18.996 8.884 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.556 18.992 7.535 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -10.444 19.459 8.972 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -11.128 21.405 7.941 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -10.019 22.761 7.710 1.00 0.00 H new ATOM 64 N ARG A 104 -6.299 17.089 9.108 1.00 0.00 N ATOM 65 CA ARG A 104 -4.948 16.537 9.231 1.00 0.00 C ATOM 66 C ARG A 104 -4.905 15.069 8.803 1.00 0.00 C ATOM 67 O ARG A 104 -4.618 14.760 7.648 1.00 0.00 O ATOM 68 CB ARG A 104 -4.417 16.701 10.664 1.00 0.00 C ATOM 69 CG ARG A 104 -2.978 16.244 10.844 1.00 0.00 C ATOM 70 CD ARG A 104 -2.490 16.502 12.259 1.00 0.00 C ATOM 71 NE ARG A 104 -1.091 16.119 12.439 1.00 0.00 N ATOM 72 CZ ARG A 104 -0.189 16.874 13.065 1.00 0.00 C ATOM 73 NH1 ARG A 104 -0.519 18.079 13.504 1.00 0.00 N ATOM 74 NH2 ARG A 104 1.051 16.431 13.223 1.00 0.00 N ATOM 0 H ARG A 104 -6.375 17.831 8.413 1.00 0.00 H new ATOM 0 HA ARG A 104 -4.300 17.099 8.559 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -4.494 17.750 10.952 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.055 16.137 11.344 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.901 15.180 10.619 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -2.337 16.767 10.135 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -2.609 17.559 12.495 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.110 15.947 12.962 1.00 0.00 H new ATOM 0 HE ARG A 104 -0.787 15.221 12.063 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -1.466 18.431 13.363 1.00 0.00 H new ATOM 0 HH12 ARG A 104 0.174 18.655 13.983 1.00 0.00 H new ATOM 0 HH21 ARG A 104 1.314 15.513 12.865 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.742 17.009 13.702 1.00 0.00 H new ATOM 88 N GLN A 105 -5.234 14.174 9.724 1.00 0.00 N ATOM 89 CA GLN A 105 -5.166 12.745 9.467 1.00 0.00 C ATOM 90 C GLN A 105 -6.468 12.262 8.833 1.00 0.00 C ATOM 91 O GLN A 105 -6.576 11.118 8.391 1.00 0.00 O ATOM 92 CB GLN A 105 -4.905 12.004 10.782 1.00 0.00 C ATOM 93 CG GLN A 105 -4.383 10.587 10.616 1.00 0.00 C ATOM 94 CD GLN A 105 -4.220 9.874 11.946 1.00 0.00 C ATOM 95 OE1 GLN A 105 -4.978 10.107 12.887 1.00 0.00 O ATOM 96 NE2 GLN A 105 -3.213 9.022 12.042 1.00 0.00 N ATOM 0 H GLN A 105 -5.553 14.416 10.662 1.00 0.00 H new ATOM 0 HA GLN A 105 -4.350 12.540 8.774 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.186 12.575 11.370 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.831 11.971 11.356 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -5.068 10.021 9.985 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -3.423 10.614 10.101 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.607 8.856 11.239 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.043 8.531 12.919 1.00 0.00 H new ATOM 105 N ARG A 106 -7.450 13.163 8.782 1.00 0.00 N ATOM 106 CA ARG A 106 -8.787 12.851 8.271 1.00 0.00 C ATOM 107 C ARG A 106 -8.733 12.221 6.879 1.00 0.00 C ATOM 108 O ARG A 106 -9.363 11.195 6.630 1.00 0.00 O ATOM 109 CB ARG A 106 -9.638 14.124 8.229 1.00 0.00 C ATOM 110 CG ARG A 106 -11.091 13.883 7.849 1.00 0.00 C ATOM 111 CD ARG A 106 -11.796 13.023 8.883 1.00 0.00 C ATOM 112 NE ARG A 106 -13.187 12.754 8.523 1.00 0.00 N ATOM 113 CZ ARG A 106 -13.946 11.835 9.121 1.00 0.00 C ATOM 114 NH1 ARG A 106 -13.453 11.099 10.113 1.00 0.00 N ATOM 115 NH2 ARG A 106 -15.197 11.651 8.722 1.00 0.00 N ATOM 0 H ARG A 106 -7.342 14.128 9.093 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.238 12.125 8.948 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.604 14.605 9.207 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.197 14.820 7.516 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.608 14.838 7.754 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.139 13.397 6.875 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.262 12.079 8.993 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.763 13.522 9.851 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.602 13.302 7.769 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.490 11.236 10.420 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.038 10.397 10.567 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.577 12.212 7.959 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.780 10.949 9.178 1.00 0.00 H new ATOM 129 N ALA A 107 -7.971 12.831 5.980 1.00 0.00 N ATOM 130 CA ALA A 107 -7.883 12.344 4.611 1.00 0.00 C ATOM 131 C ALA A 107 -7.088 11.048 4.541 1.00 0.00 C ATOM 132 O ALA A 107 -7.413 10.153 3.762 1.00 0.00 O ATOM 133 CB ALA A 107 -7.260 13.398 3.710 1.00 0.00 C ATOM 0 H ALA A 107 -7.408 13.659 6.173 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.895 12.139 4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.202 13.017 2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.873 14.299 3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.257 13.635 4.066 1.00 0.00 H new ATOM 139 N LEU A 108 -6.063 10.941 5.377 1.00 0.00 N ATOM 140 CA LEU A 108 -5.220 9.754 5.396 1.00 0.00 C ATOM 141 C LEU A 108 -5.994 8.537 5.881 1.00 0.00 C ATOM 142 O LEU A 108 -5.730 7.422 5.446 1.00 0.00 O ATOM 143 CB LEU A 108 -3.984 9.973 6.267 1.00 0.00 C ATOM 144 CG LEU A 108 -2.922 10.888 5.660 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.712 10.966 6.573 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.512 10.384 4.284 1.00 0.00 C ATOM 0 H LEU A 108 -5.796 11.660 6.049 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.894 9.568 4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.300 10.392 7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.530 9.005 6.478 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.344 11.887 5.552 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.963 11.621 6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.013 11.363 7.542 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.291 9.969 6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.755 11.046 3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.105 9.377 4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.383 10.367 3.628 1.00 0.00 H new ATOM 158 N ALA A 109 -6.948 8.756 6.779 1.00 0.00 N ATOM 159 CA ALA A 109 -7.814 7.679 7.245 1.00 0.00 C ATOM 160 C ALA A 109 -8.578 7.077 6.074 1.00 0.00 C ATOM 161 O ALA A 109 -8.746 5.862 5.980 1.00 0.00 O ATOM 162 CB ALA A 109 -8.780 8.192 8.301 1.00 0.00 C ATOM 0 H ALA A 109 -7.141 9.666 7.198 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.194 6.903 7.694 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -9.419 7.375 8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.218 8.586 9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.397 8.983 7.876 1.00 0.00 H new ATOM 168 N ILE A 110 -9.020 7.942 5.172 1.00 0.00 N ATOM 169 CA ILE A 110 -9.726 7.514 3.975 1.00 0.00 C ATOM 170 C ILE A 110 -8.759 6.847 3.003 1.00 0.00 C ATOM 171 O ILE A 110 -9.096 5.867 2.346 1.00 0.00 O ATOM 172 CB ILE A 110 -10.421 8.712 3.282 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.379 9.399 4.259 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.163 8.256 2.032 1.00 0.00 C ATOM 175 CD1 ILE A 110 -12.033 10.645 3.698 1.00 0.00 C ATOM 0 H ILE A 110 -8.900 8.952 5.249 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.490 6.796 4.273 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.658 9.429 2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.156 8.692 4.550 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.833 9.663 5.165 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.644 9.113 1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.457 7.807 1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.920 7.521 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.697 11.076 4.447 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.265 11.371 3.433 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.608 10.385 2.809 1.00 0.00 H new ATOM 187 N MET A 111 -7.539 7.369 2.948 1.00 0.00 N ATOM 188 CA MET A 111 -6.517 6.852 2.040 1.00 0.00 C ATOM 189 C MET A 111 -5.988 5.492 2.492 1.00 0.00 C ATOM 190 O MET A 111 -5.350 4.788 1.719 1.00 0.00 O ATOM 191 CB MET A 111 -5.351 7.833 1.921 1.00 0.00 C ATOM 192 CG MET A 111 -5.719 9.145 1.253 1.00 0.00 C ATOM 193 SD MET A 111 -4.313 10.268 1.106 1.00 0.00 S ATOM 194 CE MET A 111 -3.221 9.310 0.057 1.00 0.00 C ATOM 0 H MET A 111 -7.231 8.153 3.523 1.00 0.00 H new ATOM 0 HA MET A 111 -6.992 6.730 1.067 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.960 8.041 2.917 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.548 7.361 1.355 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.123 8.943 0.261 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.509 9.631 1.826 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.504 9.975 -0.425 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.686 8.577 0.661 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.807 8.795 -0.704 1.00 0.00 H new ATOM 204 N CYS A 112 -6.228 5.137 3.749 1.00 0.00 N ATOM 205 CA CYS A 112 -5.799 3.841 4.265 1.00 0.00 C ATOM 206 C CYS A 112 -6.875 2.790 4.034 1.00 0.00 C ATOM 207 O CYS A 112 -6.608 1.592 4.084 1.00 0.00 O ATOM 208 CB CYS A 112 -5.479 3.929 5.760 1.00 0.00 C ATOM 209 SG CYS A 112 -4.156 5.088 6.172 1.00 0.00 S ATOM 0 H CYS A 112 -6.714 5.724 4.427 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.896 3.550 3.728 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.382 4.222 6.296 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -5.202 2.938 6.119 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.572 6.305 5.985 1.00 0.00 H new ATOM 215 N ARG A 113 -8.089 3.244 3.776 1.00 0.00 N ATOM 216 CA ARG A 113 -9.201 2.338 3.561 1.00 0.00 C ATOM 217 C ARG A 113 -9.454 2.165 2.076 1.00 0.00 C ATOM 218 O ARG A 113 -9.360 3.119 1.309 1.00 0.00 O ATOM 219 CB ARG A 113 -10.468 2.876 4.230 1.00 0.00 C ATOM 220 CG ARG A 113 -10.378 2.972 5.741 1.00 0.00 C ATOM 221 CD ARG A 113 -11.626 3.607 6.327 1.00 0.00 C ATOM 222 NE ARG A 113 -11.634 3.552 7.787 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.507 4.191 8.558 1.00 0.00 C ATOM 224 NH1 ARG A 113 -13.417 5.002 8.026 1.00 0.00 N ATOM 225 NH2 ARG A 113 -12.456 4.026 9.871 1.00 0.00 N ATOM 0 H ARG A 113 -8.329 4.233 3.711 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.946 1.374 4.002 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.687 3.865 3.826 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -11.307 2.231 3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.241 1.977 6.164 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.503 3.560 6.019 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.691 4.646 6.003 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.508 3.097 5.940 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.921 2.985 8.245 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.450 5.139 7.016 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.082 5.487 8.628 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.751 3.413 10.281 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.121 4.512 10.472 1.00 0.00 H new ATOM 239 N VAL A 114 -9.785 0.957 1.668 1.00 0.00 N ATOM 240 CA VAL A 114 -10.157 0.725 0.294 1.00 0.00 C ATOM 241 C VAL A 114 -11.495 -0.007 0.228 1.00 0.00 C ATOM 242 O VAL A 114 -11.738 -0.984 0.944 1.00 0.00 O ATOM 243 CB VAL A 114 -9.051 -0.021 -0.495 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.081 -1.525 -0.274 1.00 0.00 C ATOM 245 CG2 VAL A 114 -9.150 0.311 -1.970 1.00 0.00 C ATOM 0 H VAL A 114 -9.803 0.130 2.264 1.00 0.00 H new ATOM 0 HA VAL A 114 -10.272 1.694 -0.191 1.00 0.00 H new ATOM 0 HB VAL A 114 -8.091 0.326 -0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.284 -1.994 -0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.937 -1.740 0.785 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -10.044 -1.921 -0.597 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.369 -0.218 -2.515 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.126 0.006 -2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -9.027 1.385 -2.110 1.00 0.00 H new ATOM 255 N TYR A 115 -12.373 0.515 -0.605 1.00 0.00 N ATOM 256 CA TYR A 115 -13.728 0.004 -0.740 1.00 0.00 C ATOM 257 C TYR A 115 -13.803 -0.989 -1.888 1.00 0.00 C ATOM 258 O TYR A 115 -13.781 -0.598 -3.047 1.00 0.00 O ATOM 259 CB TYR A 115 -14.672 1.192 -0.975 1.00 0.00 C ATOM 260 CG TYR A 115 -16.052 0.840 -1.488 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.063 0.444 -0.625 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.346 0.931 -2.845 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.326 0.147 -1.097 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.606 0.643 -3.324 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.592 0.250 -2.447 1.00 0.00 C ATOM 266 OH TYR A 115 -19.851 -0.024 -2.919 1.00 0.00 O ATOM 0 H TYR A 115 -12.168 1.309 -1.211 1.00 0.00 H new ATOM 0 HA TYR A 115 -14.026 -0.521 0.168 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.781 1.737 -0.038 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.202 1.871 -1.686 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.859 0.367 0.433 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.573 1.233 -3.536 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.102 -0.164 -0.413 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.818 0.725 -4.380 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.082 -0.954 -2.714 1.00 0.00 H new ATOM 276 N VAL A 116 -13.871 -2.272 -1.575 1.00 0.00 N ATOM 277 CA VAL A 116 -13.918 -3.281 -2.619 1.00 0.00 C ATOM 278 C VAL A 116 -15.344 -3.760 -2.864 1.00 0.00 C ATOM 279 O VAL A 116 -16.000 -4.322 -1.979 1.00 0.00 O ATOM 280 CB VAL A 116 -12.979 -4.477 -2.334 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.528 -4.035 -2.435 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.247 -5.094 -0.969 1.00 0.00 C ATOM 0 H VAL A 116 -13.895 -2.636 -0.622 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.555 -2.800 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.178 -5.242 -3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.874 -4.883 -2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.332 -3.657 -3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.336 -3.247 -1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.567 -5.930 -0.808 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.090 -4.344 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.276 -5.450 -0.926 1.00 0.00 H new ATOM 292 N GLY A 117 -15.823 -3.501 -4.071 1.00 0.00 N ATOM 293 CA GLY A 117 -17.155 -3.911 -4.454 1.00 0.00 C ATOM 294 C GLY A 117 -17.126 -4.914 -5.582 1.00 0.00 C ATOM 295 O GLY A 117 -16.094 -5.077 -6.239 1.00 0.00 O ATOM 0 H GLY A 117 -15.305 -3.008 -4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.664 -4.345 -3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.732 -3.037 -4.758 1.00 0.00 H new ATOM 299 N SER A 118 -18.257 -5.581 -5.810 1.00 0.00 N ATOM 300 CA SER A 118 -18.370 -6.613 -6.837 1.00 0.00 C ATOM 301 C SER A 118 -17.451 -7.791 -6.527 1.00 0.00 C ATOM 302 O SER A 118 -16.763 -8.314 -7.403 1.00 0.00 O ATOM 303 CB SER A 118 -18.068 -6.036 -8.223 1.00 0.00 C ATOM 304 OG SER A 118 -18.975 -4.993 -8.551 1.00 0.00 O ATOM 0 H SER A 118 -19.119 -5.421 -5.288 1.00 0.00 H new ATOM 0 HA SER A 118 -19.397 -6.978 -6.839 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.047 -5.655 -8.247 1.00 0.00 H new ATOM 0 HB3 SER A 118 -18.132 -6.826 -8.971 1.00 0.00 H new ATOM 0 HG SER A 118 -18.760 -4.640 -9.440 1.00 0.00 H new ATOM 310 N ILE A 119 -17.454 -8.204 -5.267 1.00 0.00 N ATOM 311 CA ILE A 119 -16.662 -9.343 -4.826 1.00 0.00 C ATOM 312 C ILE A 119 -17.278 -10.642 -5.334 1.00 0.00 C ATOM 313 O ILE A 119 -18.503 -10.768 -5.414 1.00 0.00 O ATOM 314 CB ILE A 119 -16.559 -9.385 -3.281 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.890 -8.110 -2.762 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.791 -10.621 -2.813 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.697 -8.095 -1.262 1.00 0.00 C ATOM 0 H ILE A 119 -18.001 -7.763 -4.527 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.659 -9.233 -5.237 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.568 -9.445 -2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.920 -7.996 -3.246 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.494 -7.250 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.735 -10.624 -1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.307 -11.520 -3.152 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.783 -10.602 -3.228 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.218 -7.162 -0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.666 -8.177 -0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.068 -8.935 -0.968 1.00 0.00 H new ATOM 329 N TYR A 120 -16.418 -11.587 -5.701 1.00 0.00 N ATOM 330 CA TYR A 120 -16.848 -12.911 -6.128 1.00 0.00 C ATOM 331 C TYR A 120 -17.729 -13.534 -5.052 1.00 0.00 C ATOM 332 O TYR A 120 -17.335 -13.588 -3.883 1.00 0.00 O ATOM 333 CB TYR A 120 -15.621 -13.788 -6.377 1.00 0.00 C ATOM 334 CG TYR A 120 -15.905 -15.072 -7.123 1.00 0.00 C ATOM 335 CD1 TYR A 120 -16.258 -15.052 -8.465 1.00 0.00 C ATOM 336 CD2 TYR A 120 -15.799 -16.303 -6.489 1.00 0.00 C ATOM 337 CE1 TYR A 120 -16.500 -16.224 -9.154 1.00 0.00 C ATOM 338 CE2 TYR A 120 -16.041 -17.479 -7.169 1.00 0.00 C ATOM 339 CZ TYR A 120 -16.391 -17.436 -8.503 1.00 0.00 C ATOM 340 OH TYR A 120 -16.623 -18.606 -9.187 1.00 0.00 O ATOM 0 H TYR A 120 -15.407 -11.456 -5.710 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.422 -12.830 -7.051 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -14.887 -13.211 -6.940 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.166 -14.034 -5.418 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.345 -14.106 -8.978 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -15.522 -16.341 -5.446 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -16.774 -16.192 -10.198 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.957 -18.428 -6.660 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.503 -19.368 -8.582 1.00 0.00 H new ATOM 350 N TYR A 121 -18.915 -13.988 -5.439 1.00 0.00 N ATOM 351 CA TYR A 121 -19.867 -14.528 -4.483 1.00 0.00 C ATOM 352 C TYR A 121 -19.424 -15.916 -4.027 1.00 0.00 C ATOM 353 O TYR A 121 -19.955 -16.933 -4.479 1.00 0.00 O ATOM 354 CB TYR A 121 -21.272 -14.588 -5.103 1.00 0.00 C ATOM 355 CG TYR A 121 -22.385 -14.804 -4.097 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.975 -13.726 -3.455 1.00 0.00 C ATOM 357 CD2 TYR A 121 -22.847 -16.081 -3.792 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.992 -13.909 -2.538 1.00 0.00 C ATOM 359 CE2 TYR A 121 -23.865 -16.271 -2.875 1.00 0.00 C ATOM 360 CZ TYR A 121 -24.433 -15.181 -2.250 1.00 0.00 C ATOM 361 OH TYR A 121 -25.443 -15.359 -1.333 1.00 0.00 O ATOM 0 H TYR A 121 -19.238 -13.992 -6.407 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.902 -13.871 -3.614 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -21.459 -13.659 -5.642 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -21.299 -15.393 -5.837 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.633 -12.725 -3.676 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -22.404 -16.937 -4.279 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.440 -13.057 -2.049 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -24.213 -17.268 -2.650 1.00 0.00 H new ATOM 0 HH TYR A 121 -25.122 -15.921 -0.597 1.00 0.00 H new ATOM 371 N GLU A 122 -18.432 -15.930 -3.146 1.00 0.00 N ATOM 372 CA GLU A 122 -17.904 -17.156 -2.564 1.00 0.00 C ATOM 373 C GLU A 122 -16.757 -16.809 -1.628 1.00 0.00 C ATOM 374 O GLU A 122 -16.588 -17.422 -0.574 1.00 0.00 O ATOM 375 CB GLU A 122 -17.415 -18.124 -3.648 1.00 0.00 C ATOM 376 CG GLU A 122 -16.991 -19.479 -3.106 1.00 0.00 C ATOM 377 CD GLU A 122 -16.420 -20.387 -4.174 1.00 0.00 C ATOM 378 OE1 GLU A 122 -15.192 -20.355 -4.390 1.00 0.00 O ATOM 379 OE2 GLU A 122 -17.192 -21.151 -4.790 1.00 0.00 O ATOM 0 H GLU A 122 -17.968 -15.085 -2.813 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.703 -17.650 -2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.209 -18.267 -4.381 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.574 -17.673 -4.174 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.247 -19.335 -2.323 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.850 -19.965 -2.644 1.00 0.00 H new ATOM 386 N LEU A 123 -15.983 -15.803 -2.024 1.00 0.00 N ATOM 387 CA LEU A 123 -14.836 -15.350 -1.244 1.00 0.00 C ATOM 388 C LEU A 123 -15.272 -14.851 0.126 1.00 0.00 C ATOM 389 O LEU A 123 -16.223 -14.074 0.243 1.00 0.00 O ATOM 390 CB LEU A 123 -14.101 -14.232 -1.984 1.00 0.00 C ATOM 391 CG LEU A 123 -13.529 -14.617 -3.347 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.863 -13.416 -3.999 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.539 -15.763 -3.205 1.00 0.00 C ATOM 0 H LEU A 123 -16.131 -15.282 -2.888 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.165 -16.199 -1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.787 -13.396 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.286 -13.876 -1.354 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.348 -14.948 -3.985 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.460 -13.706 -4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.597 -12.621 -4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.054 -13.059 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.142 -16.024 -4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.721 -15.459 -2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.044 -16.629 -2.776 1.00 0.00 H new ATOM 405 N GLY A 124 -14.574 -15.307 1.154 1.00 0.00 N ATOM 406 CA GLY A 124 -14.865 -14.866 2.500 1.00 0.00 C ATOM 407 C GLY A 124 -13.923 -13.771 2.948 1.00 0.00 C ATOM 408 O GLY A 124 -12.910 -13.509 2.290 1.00 0.00 O ATOM 0 H GLY A 124 -13.809 -15.977 1.079 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.892 -14.505 2.550 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.791 -15.712 3.184 1.00 0.00 H new ATOM 412 N GLU A 125 -14.256 -13.136 4.064 1.00 0.00 N ATOM 413 CA GLU A 125 -13.450 -12.058 4.626 1.00 0.00 C ATOM 414 C GLU A 125 -12.009 -12.509 4.857 1.00 0.00 C ATOM 415 O GLU A 125 -11.062 -11.762 4.600 1.00 0.00 O ATOM 416 CB GLU A 125 -14.082 -11.597 5.938 1.00 0.00 C ATOM 417 CG GLU A 125 -13.446 -10.364 6.548 1.00 0.00 C ATOM 418 CD GLU A 125 -14.228 -9.868 7.744 1.00 0.00 C ATOM 419 OE1 GLU A 125 -13.970 -10.344 8.868 1.00 0.00 O ATOM 420 OE2 GLU A 125 -15.135 -9.028 7.556 1.00 0.00 O ATOM 0 H GLU A 125 -15.092 -13.353 4.606 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.424 -11.229 3.919 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.139 -11.396 5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -14.026 -12.413 6.659 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.424 -10.593 6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.388 -9.575 5.798 1.00 0.00 H new ATOM 427 N ASP A 126 -11.854 -13.744 5.319 1.00 0.00 N ATOM 428 CA ASP A 126 -10.534 -14.304 5.589 1.00 0.00 C ATOM 429 C ASP A 126 -9.720 -14.434 4.305 1.00 0.00 C ATOM 430 O ASP A 126 -8.521 -14.153 4.285 1.00 0.00 O ATOM 431 CB ASP A 126 -10.654 -15.671 6.275 1.00 0.00 C ATOM 432 CG ASP A 126 -11.351 -16.716 5.418 1.00 0.00 C ATOM 433 OD1 ASP A 126 -10.673 -17.363 4.587 1.00 0.00 O ATOM 434 OD2 ASP A 126 -12.575 -16.902 5.584 1.00 0.00 O ATOM 0 H ASP A 126 -12.628 -14.379 5.515 1.00 0.00 H new ATOM 0 HA ASP A 126 -10.014 -13.619 6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.657 -16.029 6.533 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.202 -15.554 7.210 1.00 0.00 H new ATOM 439 N THR A 127 -10.384 -14.834 3.230 1.00 0.00 N ATOM 440 CA THR A 127 -9.723 -15.056 1.955 1.00 0.00 C ATOM 441 C THR A 127 -9.310 -13.727 1.329 1.00 0.00 C ATOM 442 O THR A 127 -8.234 -13.610 0.735 1.00 0.00 O ATOM 443 CB THR A 127 -10.654 -15.814 0.996 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.363 -16.831 1.720 1.00 0.00 O ATOM 445 CG2 THR A 127 -9.865 -16.453 -0.139 1.00 0.00 C ATOM 0 H THR A 127 -11.388 -15.012 3.218 1.00 0.00 H new ATOM 0 HA THR A 127 -8.830 -15.655 2.132 1.00 0.00 H new ATOM 0 HB THR A 127 -11.360 -15.103 0.567 1.00 0.00 H new ATOM 0 HG1 THR A 127 -10.928 -16.980 2.585 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.548 -16.983 -0.803 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.342 -15.678 -0.700 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.140 -17.156 0.272 1.00 0.00 H new ATOM 453 N ILE A 128 -10.169 -12.727 1.483 1.00 0.00 N ATOM 454 CA ILE A 128 -9.879 -11.383 1.009 1.00 0.00 C ATOM 455 C ILE A 128 -8.688 -10.804 1.767 1.00 0.00 C ATOM 456 O ILE A 128 -7.816 -10.166 1.179 1.00 0.00 O ATOM 457 CB ILE A 128 -11.114 -10.465 1.157 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.232 -10.937 0.222 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.762 -9.009 0.880 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.849 -10.936 -1.243 1.00 0.00 C ATOM 0 H ILE A 128 -11.078 -12.825 1.936 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.628 -11.440 -0.050 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.463 -10.528 2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.530 -11.945 0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.103 -10.296 0.360 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.653 -8.391 0.993 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.000 -8.678 1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.381 -8.914 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.693 -11.282 -1.840 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.580 -9.925 -1.548 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.999 -11.600 -1.397 1.00 0.00 H new ATOM 472 N ARG A 129 -8.642 -11.061 3.069 1.00 0.00 N ATOM 473 CA ARG A 129 -7.515 -10.636 3.890 1.00 0.00 C ATOM 474 C ARG A 129 -6.215 -11.245 3.373 1.00 0.00 C ATOM 475 O ARG A 129 -5.200 -10.561 3.273 1.00 0.00 O ATOM 476 CB ARG A 129 -7.739 -11.031 5.351 1.00 0.00 C ATOM 477 CG ARG A 129 -6.575 -10.680 6.264 1.00 0.00 C ATOM 478 CD ARG A 129 -6.884 -11.006 7.713 1.00 0.00 C ATOM 479 NE ARG A 129 -7.233 -12.414 7.902 1.00 0.00 N ATOM 480 CZ ARG A 129 -7.834 -12.891 8.991 1.00 0.00 C ATOM 481 NH1 ARG A 129 -8.132 -12.080 10.001 1.00 0.00 N ATOM 482 NH2 ARG A 129 -8.129 -14.181 9.075 1.00 0.00 N ATOM 0 H ARG A 129 -9.371 -11.561 3.578 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.438 -9.550 3.830 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.639 -10.537 5.718 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.920 -12.104 5.404 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.687 -11.227 5.949 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.345 -9.619 6.170 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.020 -10.762 8.330 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.708 -10.380 8.056 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.002 -13.070 7.155 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.901 -11.088 9.944 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.592 -12.449 10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -7.896 -14.809 8.306 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.589 -14.546 9.909 1.00 0.00 H new ATOM 496 N GLN A 130 -6.261 -12.529 3.028 1.00 0.00 N ATOM 497 CA GLN A 130 -5.095 -13.226 2.491 1.00 0.00 C ATOM 498 C GLN A 130 -4.611 -12.580 1.195 1.00 0.00 C ATOM 499 O GLN A 130 -3.414 -12.549 0.916 1.00 0.00 O ATOM 500 CB GLN A 130 -5.415 -14.698 2.227 1.00 0.00 C ATOM 501 CG GLN A 130 -5.686 -15.517 3.474 1.00 0.00 C ATOM 502 CD GLN A 130 -5.946 -16.976 3.149 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.456 -17.304 2.075 1.00 0.00 O ATOM 504 NE2 GLN A 130 -5.588 -17.862 4.063 1.00 0.00 N ATOM 0 H GLN A 130 -7.096 -13.110 3.111 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.305 -13.155 3.239 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.286 -14.756 1.574 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.581 -15.147 1.687 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.834 -15.442 4.149 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.547 -15.103 4.000 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.169 -17.550 4.939 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.731 -18.857 3.892 1.00 0.00 H new ATOM 513 N ALA A 131 -5.551 -12.073 0.407 1.00 0.00 N ATOM 514 CA ALA A 131 -5.236 -11.517 -0.904 1.00 0.00 C ATOM 515 C ALA A 131 -4.753 -10.068 -0.821 1.00 0.00 C ATOM 516 O ALA A 131 -3.916 -9.644 -1.616 1.00 0.00 O ATOM 517 CB ALA A 131 -6.450 -11.618 -1.814 1.00 0.00 C ATOM 0 H ALA A 131 -6.540 -12.035 0.653 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.417 -12.103 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.208 -11.201 -2.791 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.735 -12.664 -1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.279 -11.061 -1.377 1.00 0.00 H new ATOM 523 N PHE A 132 -5.279 -9.311 0.133 1.00 0.00 N ATOM 524 CA PHE A 132 -4.929 -7.897 0.260 1.00 0.00 C ATOM 525 C PHE A 132 -3.751 -7.675 1.203 1.00 0.00 C ATOM 526 O PHE A 132 -3.131 -6.611 1.185 1.00 0.00 O ATOM 527 CB PHE A 132 -6.140 -7.086 0.722 1.00 0.00 C ATOM 528 CG PHE A 132 -7.086 -6.752 -0.397 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.077 -7.641 -0.773 1.00 0.00 C ATOM 530 CD2 PHE A 132 -6.977 -5.549 -1.075 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.946 -7.337 -1.803 1.00 0.00 C ATOM 532 CE2 PHE A 132 -7.843 -5.240 -2.107 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.828 -6.136 -2.471 1.00 0.00 C ATOM 0 H PHE A 132 -5.946 -9.647 0.828 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.622 -7.552 -0.727 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.676 -7.648 1.487 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.796 -6.162 1.187 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.172 -8.584 -0.255 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.207 -4.845 -0.794 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.717 -8.039 -2.085 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.749 -4.299 -2.628 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.505 -5.897 -3.278 1.00 0.00 H new ATOM 543 N ALA A 133 -3.442 -8.678 2.017 1.00 0.00 N ATOM 544 CA ALA A 133 -2.296 -8.613 2.927 1.00 0.00 C ATOM 545 C ALA A 133 -0.976 -8.295 2.197 1.00 0.00 C ATOM 546 O ALA A 133 -0.185 -7.499 2.697 1.00 0.00 O ATOM 547 CB ALA A 133 -2.163 -9.910 3.719 1.00 0.00 C ATOM 0 H ALA A 133 -3.969 -9.550 2.068 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.489 -7.790 3.615 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.306 -9.841 4.389 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.068 -10.074 4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.020 -10.743 3.031 1.00 0.00 H new ATOM 553 N PRO A 134 -0.700 -8.931 1.025 1.00 0.00 N ATOM 554 CA PRO A 134 0.488 -8.639 0.210 1.00 0.00 C ATOM 555 C PRO A 134 0.851 -7.156 0.101 1.00 0.00 C ATOM 556 O PRO A 134 2.033 -6.810 0.111 1.00 0.00 O ATOM 557 CB PRO A 134 0.087 -9.170 -1.160 1.00 0.00 C ATOM 558 CG PRO A 134 -0.761 -10.351 -0.861 1.00 0.00 C ATOM 559 CD PRO A 134 -1.481 -10.040 0.427 1.00 0.00 C ATOM 0 HA PRO A 134 1.377 -9.088 0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.461 -8.421 -1.732 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.960 -9.446 -1.751 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.470 -10.535 -1.668 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.153 -11.250 -0.759 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.514 -9.745 0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.509 -10.907 1.086 1.00 0.00 H new ATOM 567 N PHE A 135 -0.149 -6.288 -0.014 1.00 0.00 N ATOM 568 CA PHE A 135 0.101 -4.881 -0.272 1.00 0.00 C ATOM 569 C PHE A 135 0.554 -4.143 0.988 1.00 0.00 C ATOM 570 O PHE A 135 1.397 -3.249 0.917 1.00 0.00 O ATOM 571 CB PHE A 135 -1.153 -4.246 -0.866 1.00 0.00 C ATOM 572 CG PHE A 135 -1.640 -4.986 -2.078 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.158 -4.671 -3.339 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.557 -6.014 -1.954 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.592 -5.363 -4.451 1.00 0.00 C ATOM 576 CE2 PHE A 135 -2.991 -6.711 -3.061 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.508 -6.385 -4.313 1.00 0.00 C ATOM 0 H PHE A 135 -1.135 -6.536 0.068 1.00 0.00 H new ATOM 0 HA PHE A 135 0.918 -4.799 -0.989 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.941 -4.226 -0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.943 -3.211 -1.134 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.436 -3.876 -3.452 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.938 -6.274 -0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.215 -5.104 -5.429 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.708 -7.511 -2.949 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.847 -6.929 -5.182 1.00 0.00 H new ATOM 587 N GLY A 136 -0.005 -4.498 2.130 1.00 0.00 N ATOM 588 CA GLY A 136 0.410 -3.881 3.372 1.00 0.00 C ATOM 589 C GLY A 136 -0.324 -4.431 4.576 1.00 0.00 C ATOM 590 O GLY A 136 -1.147 -5.335 4.444 1.00 0.00 O ATOM 0 H GLY A 136 -0.738 -5.201 2.222 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.481 -4.031 3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.244 -2.806 3.311 1.00 0.00 H new ATOM 594 N PRO A 137 -0.043 -3.889 5.770 1.00 0.00 N ATOM 595 CA PRO A 137 -0.663 -4.347 7.013 1.00 0.00 C ATOM 596 C PRO A 137 -2.105 -3.876 7.146 1.00 0.00 C ATOM 597 O PRO A 137 -2.419 -2.712 6.886 1.00 0.00 O ATOM 598 CB PRO A 137 0.216 -3.715 8.088 1.00 0.00 C ATOM 599 CG PRO A 137 0.739 -2.471 7.460 1.00 0.00 C ATOM 600 CD PRO A 137 0.900 -2.781 5.997 1.00 0.00 C ATOM 0 HA PRO A 137 -0.719 -5.434 7.074 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.356 -3.494 8.989 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.026 -4.383 8.381 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.050 -1.639 7.609 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.691 -2.180 7.904 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.661 -1.918 5.376 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.923 -3.071 5.759 1.00 0.00 H new ATOM 608 N ILE A 138 -2.975 -4.784 7.559 1.00 0.00 N ATOM 609 CA ILE A 138 -4.397 -4.496 7.658 1.00 0.00 C ATOM 610 C ILE A 138 -4.793 -4.240 9.112 1.00 0.00 C ATOM 611 O ILE A 138 -4.448 -5.015 10.004 1.00 0.00 O ATOM 612 CB ILE A 138 -5.233 -5.658 7.083 1.00 0.00 C ATOM 613 CG1 ILE A 138 -4.833 -5.923 5.627 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.721 -5.348 7.181 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.527 -7.114 5.002 1.00 0.00 C ATOM 0 H ILE A 138 -2.719 -5.733 7.833 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.599 -3.598 7.074 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.034 -6.555 7.670 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.053 -5.035 5.034 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.755 -6.078 5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.294 -6.180 6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.994 -5.200 8.226 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.942 -4.442 6.617 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.189 -7.233 3.973 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.287 -8.014 5.569 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.605 -6.954 5.014 1.00 0.00 H new ATOM 627 N LYS A 139 -5.515 -3.148 9.337 1.00 0.00 N ATOM 628 CA LYS A 139 -5.927 -2.764 10.678 1.00 0.00 C ATOM 629 C LYS A 139 -7.327 -3.290 10.987 1.00 0.00 C ATOM 630 O LYS A 139 -7.637 -3.614 12.136 1.00 0.00 O ATOM 631 CB LYS A 139 -5.872 -1.235 10.835 1.00 0.00 C ATOM 632 CG LYS A 139 -6.261 -0.743 12.222 1.00 0.00 C ATOM 633 CD LYS A 139 -5.823 0.697 12.464 1.00 0.00 C ATOM 634 CE LYS A 139 -6.564 1.690 11.580 1.00 0.00 C ATOM 635 NZ LYS A 139 -8.009 1.779 11.919 1.00 0.00 N ATOM 0 H LYS A 139 -5.827 -2.512 8.603 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.235 -3.210 11.393 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.862 -0.892 10.609 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.535 -0.780 10.099 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.342 -0.818 12.343 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.811 -1.390 12.975 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.990 0.953 13.510 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.752 0.783 12.282 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -6.108 2.675 11.682 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.456 1.395 10.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.420 2.620 11.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.499 0.928 11.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.120 1.851 12.951 1.00 0.00 H new ATOM 649 N SER A 140 -8.166 -3.385 9.959 1.00 0.00 N ATOM 650 CA SER A 140 -9.529 -3.867 10.131 1.00 0.00 C ATOM 651 C SER A 140 -10.179 -4.138 8.774 1.00 0.00 C ATOM 652 O SER A 140 -9.892 -3.455 7.791 1.00 0.00 O ATOM 653 CB SER A 140 -10.354 -2.838 10.914 1.00 0.00 C ATOM 654 OG SER A 140 -11.641 -3.338 11.243 1.00 0.00 O ATOM 0 H SER A 140 -7.924 -3.134 9.000 1.00 0.00 H new ATOM 0 HA SER A 140 -9.499 -4.801 10.692 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.825 -2.566 11.827 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.457 -1.928 10.323 1.00 0.00 H new ATOM 0 HG SER A 140 -12.138 -2.657 11.743 1.00 0.00 H new ATOM 660 N ILE A 141 -11.033 -5.153 8.723 1.00 0.00 N ATOM 661 CA ILE A 141 -11.815 -5.442 7.528 1.00 0.00 C ATOM 662 C ILE A 141 -13.280 -5.624 7.905 1.00 0.00 C ATOM 663 O ILE A 141 -13.597 -6.341 8.855 1.00 0.00 O ATOM 664 CB ILE A 141 -11.321 -6.709 6.788 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.878 -6.528 6.311 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.232 -7.029 5.605 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.317 -7.740 5.597 1.00 0.00 C ATOM 0 H ILE A 141 -11.202 -5.792 9.500 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.694 -4.595 6.853 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.352 -7.545 7.487 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.831 -5.669 5.642 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.247 -6.298 7.170 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.869 -7.923 5.097 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.247 -7.203 5.964 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.232 -6.191 4.908 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.291 -7.538 5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.331 -8.598 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.924 -7.958 4.718 1.00 0.00 H new ATOM 679 N ASP A 142 -14.161 -4.953 7.183 1.00 0.00 N ATOM 680 CA ASP A 142 -15.593 -5.068 7.425 1.00 0.00 C ATOM 681 C ASP A 142 -16.294 -5.536 6.158 1.00 0.00 C ATOM 682 O ASP A 142 -16.490 -4.755 5.228 1.00 0.00 O ATOM 683 CB ASP A 142 -16.165 -3.720 7.870 1.00 0.00 C ATOM 684 CG ASP A 142 -17.596 -3.820 8.368 1.00 0.00 C ATOM 685 OD1 ASP A 142 -18.512 -4.058 7.555 1.00 0.00 O ATOM 686 OD2 ASP A 142 -17.815 -3.638 9.587 1.00 0.00 O ATOM 0 H ASP A 142 -13.911 -4.321 6.422 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.759 -5.798 8.217 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.538 -3.309 8.661 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.124 -3.020 7.035 1.00 0.00 H new ATOM 691 N MET A 143 -16.632 -6.814 6.100 1.00 0.00 N ATOM 692 CA MET A 143 -17.340 -7.350 4.946 1.00 0.00 C ATOM 693 C MET A 143 -18.759 -7.753 5.318 1.00 0.00 C ATOM 694 O MET A 143 -18.993 -8.321 6.386 1.00 0.00 O ATOM 695 CB MET A 143 -16.601 -8.559 4.370 1.00 0.00 C ATOM 696 CG MET A 143 -17.273 -9.135 3.132 1.00 0.00 C ATOM 697 SD MET A 143 -16.419 -10.574 2.462 1.00 0.00 S ATOM 698 CE MET A 143 -14.782 -9.901 2.205 1.00 0.00 C ATOM 0 H MET A 143 -16.430 -7.496 6.831 1.00 0.00 H new ATOM 0 HA MET A 143 -17.382 -6.565 4.191 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.581 -8.268 4.120 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.534 -9.334 5.134 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.298 -9.412 3.379 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.327 -8.363 2.364 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.087 -10.710 1.980 1.00 0.00 H new ATOM 0 HE2 MET A 143 -14.804 -9.199 1.371 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.456 -9.383 3.107 1.00 0.00 H new ATOM 708 N SER A 144 -19.699 -7.439 4.441 1.00 0.00 N ATOM 709 CA SER A 144 -21.073 -7.883 4.603 1.00 0.00 C ATOM 710 C SER A 144 -21.196 -9.367 4.252 1.00 0.00 C ATOM 711 O SER A 144 -20.942 -9.771 3.112 1.00 0.00 O ATOM 712 CB SER A 144 -22.000 -7.049 3.718 1.00 0.00 C ATOM 713 OG SER A 144 -21.860 -5.664 3.991 1.00 0.00 O ATOM 0 H SER A 144 -19.534 -6.876 3.607 1.00 0.00 H new ATOM 0 HA SER A 144 -21.366 -7.748 5.644 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.775 -7.240 2.669 1.00 0.00 H new ATOM 0 HB3 SER A 144 -23.034 -7.352 3.882 1.00 0.00 H new ATOM 0 HG SER A 144 -22.462 -5.154 3.410 1.00 0.00 H new ATOM 719 N TRP A 145 -21.558 -10.171 5.242 1.00 0.00 N ATOM 720 CA TRP A 145 -21.737 -11.602 5.049 1.00 0.00 C ATOM 721 C TRP A 145 -22.809 -12.113 6.004 1.00 0.00 C ATOM 722 O TRP A 145 -22.543 -12.351 7.185 1.00 0.00 O ATOM 723 CB TRP A 145 -20.418 -12.347 5.290 1.00 0.00 C ATOM 724 CG TRP A 145 -20.254 -13.576 4.443 1.00 0.00 C ATOM 725 CD1 TRP A 145 -19.481 -13.692 3.324 1.00 0.00 C ATOM 726 CD2 TRP A 145 -20.875 -14.857 4.633 1.00 0.00 C ATOM 727 NE1 TRP A 145 -19.585 -14.957 2.803 1.00 0.00 N ATOM 728 CE2 TRP A 145 -20.435 -15.692 3.586 1.00 0.00 C ATOM 729 CE3 TRP A 145 -21.760 -15.379 5.579 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -20.845 -17.018 3.467 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.168 -16.695 5.456 1.00 0.00 C ATOM 732 CH2 TRP A 145 -21.714 -17.501 4.405 1.00 0.00 C ATOM 0 H TRP A 145 -21.735 -9.852 6.195 1.00 0.00 H new ATOM 0 HA TRP A 145 -22.050 -11.784 4.021 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.587 -11.669 5.095 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.358 -12.630 6.341 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.874 -12.901 2.908 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.107 -15.295 1.968 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -22.119 -14.766 6.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.489 -17.643 2.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -22.850 -17.109 6.184 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -22.057 -18.523 4.334 1.00 0.00 H new ATOM 743 N ASP A 146 -24.026 -12.254 5.494 1.00 0.00 N ATOM 744 CA ASP A 146 -25.144 -12.728 6.297 1.00 0.00 C ATOM 745 C ASP A 146 -24.903 -14.168 6.728 1.00 0.00 C ATOM 746 O ASP A 146 -24.890 -15.081 5.902 1.00 0.00 O ATOM 747 CB ASP A 146 -26.453 -12.625 5.517 1.00 0.00 C ATOM 748 CG ASP A 146 -27.645 -13.033 6.350 1.00 0.00 C ATOM 749 OD1 ASP A 146 -27.864 -14.249 6.524 1.00 0.00 O ATOM 750 OD2 ASP A 146 -28.367 -12.139 6.843 1.00 0.00 O ATOM 0 H ASP A 146 -24.264 -12.046 4.524 1.00 0.00 H new ATOM 0 HA ASP A 146 -25.223 -12.099 7.184 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -26.588 -11.601 5.170 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -26.397 -13.257 4.631 1.00 0.00 H new ATOM 755 N SER A 147 -24.742 -14.365 8.025 1.00 0.00 N ATOM 756 CA SER A 147 -24.247 -15.626 8.549 1.00 0.00 C ATOM 757 C SER A 147 -25.359 -16.648 8.789 1.00 0.00 C ATOM 758 O SER A 147 -25.096 -17.742 9.289 1.00 0.00 O ATOM 759 CB SER A 147 -23.477 -15.365 9.842 1.00 0.00 C ATOM 760 OG SER A 147 -22.440 -14.422 9.624 1.00 0.00 O ATOM 0 H SER A 147 -24.948 -13.665 8.737 1.00 0.00 H new ATOM 0 HA SER A 147 -23.588 -16.060 7.797 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.158 -14.994 10.608 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.055 -16.298 10.215 1.00 0.00 H new ATOM 0 HG SER A 147 -21.958 -14.266 10.463 1.00 0.00 H new ATOM 766 N VAL A 148 -26.594 -16.313 8.433 1.00 0.00 N ATOM 767 CA VAL A 148 -27.690 -17.258 8.607 1.00 0.00 C ATOM 768 C VAL A 148 -28.198 -17.776 7.261 1.00 0.00 C ATOM 769 O VAL A 148 -28.473 -18.966 7.111 1.00 0.00 O ATOM 770 CB VAL A 148 -28.859 -16.662 9.434 1.00 0.00 C ATOM 771 CG1 VAL A 148 -29.453 -15.429 8.775 1.00 0.00 C ATOM 772 CG2 VAL A 148 -29.932 -17.714 9.680 1.00 0.00 C ATOM 0 H VAL A 148 -26.858 -15.414 8.030 1.00 0.00 H new ATOM 0 HA VAL A 148 -27.286 -18.098 9.172 1.00 0.00 H new ATOM 0 HB VAL A 148 -28.451 -16.348 10.395 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -30.268 -15.045 9.389 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -28.683 -14.664 8.674 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -29.834 -15.692 7.788 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -30.744 -17.277 10.262 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -30.320 -18.068 8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -29.502 -18.551 10.230 1.00 0.00 H new ATOM 782 N THR A 149 -28.292 -16.893 6.276 1.00 0.00 N ATOM 783 CA THR A 149 -28.813 -17.274 4.972 1.00 0.00 C ATOM 784 C THR A 149 -27.695 -17.408 3.939 1.00 0.00 C ATOM 785 O THR A 149 -27.943 -17.737 2.777 1.00 0.00 O ATOM 786 CB THR A 149 -29.874 -16.265 4.484 1.00 0.00 C ATOM 787 OG1 THR A 149 -29.357 -14.931 4.532 1.00 0.00 O ATOM 788 CG2 THR A 149 -31.123 -16.356 5.349 1.00 0.00 C ATOM 0 H THR A 149 -28.016 -15.914 6.355 1.00 0.00 H new ATOM 0 HA THR A 149 -29.287 -18.249 5.085 1.00 0.00 H new ATOM 0 HB THR A 149 -30.130 -16.510 3.453 1.00 0.00 H new ATOM 0 HG1 THR A 149 -29.140 -14.697 5.459 1.00 0.00 H new ATOM 0 HG21 THR A 149 -31.864 -15.639 4.995 1.00 0.00 H new ATOM 0 HG22 THR A 149 -31.535 -17.363 5.289 1.00 0.00 H new ATOM 0 HG23 THR A 149 -30.866 -16.130 6.384 1.00 0.00 H new ATOM 796 N MET A 150 -26.461 -17.154 4.387 1.00 0.00 N ATOM 797 CA MET A 150 -25.261 -17.311 3.555 1.00 0.00 C ATOM 798 C MET A 150 -25.281 -16.355 2.368 1.00 0.00 C ATOM 799 O MET A 150 -24.782 -16.673 1.285 1.00 0.00 O ATOM 800 CB MET A 150 -25.112 -18.756 3.067 1.00 0.00 C ATOM 801 CG MET A 150 -24.990 -19.773 4.188 1.00 0.00 C ATOM 802 SD MET A 150 -24.778 -21.457 3.579 1.00 0.00 S ATOM 803 CE MET A 150 -26.212 -21.618 2.518 1.00 0.00 C ATOM 0 H MET A 150 -26.265 -16.834 5.335 1.00 0.00 H new ATOM 0 HA MET A 150 -24.401 -17.066 4.178 1.00 0.00 H new ATOM 0 HB2 MET A 150 -25.973 -19.012 2.450 1.00 0.00 H new ATOM 0 HB3 MET A 150 -24.231 -18.825 2.429 1.00 0.00 H new ATOM 0 HG2 MET A 150 -24.142 -19.510 4.821 1.00 0.00 H new ATOM 0 HG3 MET A 150 -25.881 -19.727 4.814 1.00 0.00 H new ATOM 0 HE1 MET A 150 -26.415 -22.674 2.338 1.00 0.00 H new ATOM 0 HE2 MET A 150 -27.075 -21.160 3.001 1.00 0.00 H new ATOM 0 HE3 MET A 150 -26.020 -21.118 1.568 1.00 0.00 H new ATOM 813 N LYS A 151 -25.851 -15.182 2.578 1.00 0.00 N ATOM 814 CA LYS A 151 -25.915 -14.174 1.535 1.00 0.00 C ATOM 815 C LYS A 151 -24.787 -13.176 1.730 1.00 0.00 C ATOM 816 O LYS A 151 -24.562 -12.690 2.834 1.00 0.00 O ATOM 817 CB LYS A 151 -27.261 -13.442 1.576 1.00 0.00 C ATOM 818 CG LYS A 151 -28.467 -14.364 1.677 1.00 0.00 C ATOM 819 CD LYS A 151 -28.600 -15.287 0.477 1.00 0.00 C ATOM 820 CE LYS A 151 -28.919 -14.516 -0.789 1.00 0.00 C ATOM 821 NZ LYS A 151 -29.296 -15.422 -1.905 1.00 0.00 N ATOM 0 H LYS A 151 -26.277 -14.904 3.462 1.00 0.00 H new ATOM 0 HA LYS A 151 -25.814 -14.663 0.566 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -27.266 -12.761 2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -27.358 -12.832 0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -28.387 -14.963 2.584 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -29.372 -13.763 1.771 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.673 -15.843 0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -29.386 -16.019 0.666 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -29.734 -13.819 -0.595 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -28.054 -13.921 -1.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -29.507 -14.859 -2.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -28.508 -16.070 -2.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -30.137 -15.972 -1.637 1.00 0.00 H new ATOM 835 N HIS A 152 -24.067 -12.881 0.659 1.00 0.00 N ATOM 836 CA HIS A 152 -23.014 -11.880 0.721 1.00 0.00 C ATOM 837 C HIS A 152 -23.652 -10.501 0.682 1.00 0.00 C ATOM 838 O HIS A 152 -23.512 -9.728 1.622 1.00 0.00 O ATOM 839 CB HIS A 152 -22.031 -12.051 -0.441 1.00 0.00 C ATOM 840 CG HIS A 152 -20.694 -11.413 -0.210 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.266 -10.277 -0.866 1.00 0.00 N ATOM 842 CD2 HIS A 152 -19.668 -11.790 0.590 1.00 0.00 C ATOM 843 CE1 HIS A 152 -19.036 -9.990 -0.481 1.00 0.00 C ATOM 844 NE2 HIS A 152 -18.653 -10.889 0.401 1.00 0.00 N ATOM 0 H HIS A 152 -24.191 -13.316 -0.255 1.00 0.00 H new ATOM 0 HA HIS A 152 -22.452 -12.000 1.647 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.887 -13.115 -0.627 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -22.473 -11.627 -1.342 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.653 -12.642 1.253 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -18.444 -9.157 -0.831 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -17.747 -10.911 0.868 1.00 0.00 H new ATOM 853 N LYS A 153 -24.354 -10.229 -0.426 1.00 0.00 N ATOM 854 CA LYS A 153 -25.194 -9.036 -0.587 1.00 0.00 C ATOM 855 C LYS A 153 -24.581 -7.800 0.074 1.00 0.00 C ATOM 856 O LYS A 153 -25.149 -7.223 1.003 1.00 0.00 O ATOM 857 CB LYS A 153 -26.591 -9.315 -0.023 1.00 0.00 C ATOM 858 CG LYS A 153 -27.620 -8.240 -0.342 1.00 0.00 C ATOM 859 CD LYS A 153 -28.991 -8.619 0.188 1.00 0.00 C ATOM 860 CE LYS A 153 -30.012 -7.521 -0.060 1.00 0.00 C ATOM 861 NZ LYS A 153 -29.677 -6.272 0.670 1.00 0.00 N ATOM 0 H LYS A 153 -24.354 -10.838 -1.244 1.00 0.00 H new ATOM 0 HA LYS A 153 -25.266 -8.817 -1.652 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -26.945 -10.268 -0.415 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -26.519 -9.423 1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -27.307 -7.292 0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -27.672 -8.091 -1.421 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -29.324 -9.540 -0.290 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -28.925 -8.820 1.257 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -30.067 -7.312 -1.128 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -30.998 -7.867 0.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -30.507 -5.645 0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.401 -6.504 1.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -28.888 -5.791 0.192 1.00 0.00 H new ATOM 875 N GLY A 154 -23.415 -7.402 -0.403 1.00 0.00 N ATOM 876 CA GLY A 154 -22.733 -6.280 0.191 1.00 0.00 C ATOM 877 C GLY A 154 -21.288 -6.188 -0.232 1.00 0.00 C ATOM 878 O GLY A 154 -20.824 -6.963 -1.074 1.00 0.00 O ATOM 0 H GLY A 154 -22.931 -7.836 -1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -23.248 -5.360 -0.085 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.785 -6.361 1.277 1.00 0.00 H new ATOM 882 N PHE A 155 -20.578 -5.254 0.376 1.00 0.00 N ATOM 883 CA PHE A 155 -19.208 -4.947 0.001 1.00 0.00 C ATOM 884 C PHE A 155 -18.280 -5.200 1.180 1.00 0.00 C ATOM 885 O PHE A 155 -18.727 -5.615 2.253 1.00 0.00 O ATOM 886 CB PHE A 155 -19.105 -3.483 -0.438 1.00 0.00 C ATOM 887 CG PHE A 155 -20.177 -3.072 -1.407 1.00 0.00 C ATOM 888 CD1 PHE A 155 -20.067 -3.373 -2.753 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.296 -2.383 -0.967 1.00 0.00 C ATOM 890 CE1 PHE A 155 -21.056 -2.998 -3.644 1.00 0.00 C ATOM 891 CE2 PHE A 155 -22.287 -2.005 -1.852 1.00 0.00 C ATOM 892 CZ PHE A 155 -22.166 -2.313 -3.193 1.00 0.00 C ATOM 0 H PHE A 155 -20.935 -4.686 1.144 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.913 -5.590 -0.828 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.158 -2.843 0.443 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.130 -3.317 -0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.199 -3.907 -3.112 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.394 -2.139 0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -20.960 -3.241 -4.692 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -23.155 -1.470 -1.496 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.939 -2.018 -3.888 1.00 0.00 H new ATOM 902 N ALA A 156 -16.993 -4.978 0.975 1.00 0.00 N ATOM 903 CA ALA A 156 -16.022 -5.127 2.042 1.00 0.00 C ATOM 904 C ALA A 156 -15.145 -3.892 2.144 1.00 0.00 C ATOM 905 O ALA A 156 -14.748 -3.311 1.132 1.00 0.00 O ATOM 906 CB ALA A 156 -15.167 -6.363 1.818 1.00 0.00 C ATOM 0 H ALA A 156 -16.597 -4.694 0.079 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.564 -5.245 2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.445 -6.458 2.629 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.804 -7.247 1.795 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.638 -6.272 0.869 1.00 0.00 H new ATOM 912 N PHE A 157 -14.861 -3.486 3.365 1.00 0.00 N ATOM 913 CA PHE A 157 -13.972 -2.367 3.606 1.00 0.00 C ATOM 914 C PHE A 157 -12.628 -2.874 4.101 1.00 0.00 C ATOM 915 O PHE A 157 -12.517 -3.383 5.219 1.00 0.00 O ATOM 916 CB PHE A 157 -14.589 -1.406 4.626 1.00 0.00 C ATOM 917 CG PHE A 157 -15.916 -0.853 4.194 1.00 0.00 C ATOM 918 CD1 PHE A 157 -15.983 0.180 3.275 1.00 0.00 C ATOM 919 CD2 PHE A 157 -17.095 -1.370 4.707 1.00 0.00 C ATOM 920 CE1 PHE A 157 -17.203 0.690 2.875 1.00 0.00 C ATOM 921 CE2 PHE A 157 -18.317 -0.864 4.309 1.00 0.00 C ATOM 922 CZ PHE A 157 -18.371 0.166 3.392 1.00 0.00 C ATOM 0 H PHE A 157 -15.235 -3.917 4.210 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.823 -1.826 2.672 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.712 -1.926 5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.899 -0.581 4.801 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -15.072 0.592 2.866 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -17.058 -2.176 5.425 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -17.243 1.497 2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -19.230 -1.274 4.715 1.00 0.00 H new ATOM 0 HZ PHE A 157 -19.326 0.562 3.079 1.00 0.00 H new ATOM 932 N VAL A 158 -11.616 -2.761 3.256 1.00 0.00 N ATOM 933 CA VAL A 158 -10.274 -3.181 3.618 1.00 0.00 C ATOM 934 C VAL A 158 -9.495 -1.983 4.145 1.00 0.00 C ATOM 935 O VAL A 158 -9.101 -1.104 3.383 1.00 0.00 O ATOM 936 CB VAL A 158 -9.528 -3.803 2.413 1.00 0.00 C ATOM 937 CG1 VAL A 158 -8.122 -4.240 2.801 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.313 -4.979 1.846 1.00 0.00 C ATOM 0 H VAL A 158 -11.700 -2.381 2.313 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.353 -3.945 4.391 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.442 -3.037 1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.623 -4.673 1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.556 -3.377 3.151 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.178 -4.984 3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.773 -5.403 1.000 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.435 -5.740 2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.294 -4.636 1.515 1.00 0.00 H new ATOM 948 N GLU A 159 -9.298 -1.944 5.451 1.00 0.00 N ATOM 949 CA GLU A 159 -8.618 -0.828 6.081 1.00 0.00 C ATOM 950 C GLU A 159 -7.186 -1.208 6.431 1.00 0.00 C ATOM 951 O GLU A 159 -6.950 -2.088 7.260 1.00 0.00 O ATOM 952 CB GLU A 159 -9.379 -0.403 7.341 1.00 0.00 C ATOM 953 CG GLU A 159 -8.733 0.740 8.100 1.00 0.00 C ATOM 954 CD GLU A 159 -9.465 1.070 9.383 1.00 0.00 C ATOM 955 OE1 GLU A 159 -9.413 0.252 10.329 1.00 0.00 O ATOM 956 OE2 GLU A 159 -10.070 2.156 9.469 1.00 0.00 O ATOM 0 H GLU A 159 -9.600 -2.674 6.096 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.590 0.009 5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -10.391 -0.112 7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -9.467 -1.262 8.006 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.700 0.480 8.331 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.705 1.625 7.464 1.00 0.00 H new ATOM 963 N TYR A 160 -6.235 -0.547 5.791 1.00 0.00 N ATOM 964 CA TYR A 160 -4.824 -0.772 6.057 1.00 0.00 C ATOM 965 C TYR A 160 -4.338 0.137 7.175 1.00 0.00 C ATOM 966 O TYR A 160 -5.064 1.016 7.641 1.00 0.00 O ATOM 967 CB TYR A 160 -3.990 -0.499 4.803 1.00 0.00 C ATOM 968 CG TYR A 160 -4.154 -1.514 3.695 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.397 -2.677 3.683 1.00 0.00 C ATOM 970 CD2 TYR A 160 -5.041 -1.297 2.649 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.514 -3.595 2.658 1.00 0.00 C ATOM 972 CE2 TYR A 160 -5.170 -2.214 1.624 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.403 -3.358 1.632 1.00 0.00 C ATOM 974 OH TYR A 160 -4.515 -4.269 0.610 1.00 0.00 O ATOM 0 H TYR A 160 -6.418 0.157 5.076 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.705 -1.813 6.356 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.254 0.485 4.416 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.938 -0.459 5.086 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.704 -2.868 4.489 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.639 -0.398 2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -2.913 -4.492 2.660 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.869 -2.035 0.820 1.00 0.00 H new ATOM 0 HH TYR A 160 -3.979 -5.062 0.819 1.00 0.00 H new ATOM 984 N GLU A 161 -3.107 -0.088 7.612 1.00 0.00 N ATOM 985 CA GLU A 161 -2.466 0.800 8.568 1.00 0.00 C ATOM 986 C GLU A 161 -1.712 1.900 7.828 1.00 0.00 C ATOM 987 O GLU A 161 -1.478 2.981 8.369 1.00 0.00 O ATOM 988 CB GLU A 161 -1.510 0.025 9.477 1.00 0.00 C ATOM 989 CG GLU A 161 -2.187 -1.076 10.278 1.00 0.00 C ATOM 990 CD GLU A 161 -1.255 -1.730 11.275 1.00 0.00 C ATOM 991 OE1 GLU A 161 -0.323 -2.437 10.851 1.00 0.00 O ATOM 992 OE2 GLU A 161 -1.455 -1.545 12.496 1.00 0.00 O ATOM 0 H GLU A 161 -2.533 -0.879 7.319 1.00 0.00 H new ATOM 0 HA GLU A 161 -3.238 1.251 9.192 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.720 -0.414 8.868 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.032 0.722 10.166 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.044 -0.660 10.807 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.571 -1.833 9.595 1.00 0.00 H new ATOM 999 N VAL A 162 -1.337 1.614 6.583 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.648 2.587 5.744 1.00 0.00 C ATOM 1001 C VAL A 162 -1.402 2.782 4.430 1.00 0.00 C ATOM 1002 O VAL A 162 -1.866 1.817 3.820 1.00 0.00 O ATOM 1003 CB VAL A 162 0.819 2.177 5.453 1.00 0.00 C ATOM 1004 CG1 VAL A 162 1.641 2.177 6.733 1.00 0.00 C ATOM 1005 CG2 VAL A 162 0.897 0.814 4.772 1.00 0.00 C ATOM 0 H VAL A 162 -1.500 0.713 6.134 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.624 3.527 6.296 1.00 0.00 H new ATOM 0 HB VAL A 162 1.235 2.916 4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.667 1.887 6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.635 3.176 7.170 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.211 1.469 7.441 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.940 0.560 4.584 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.451 0.058 5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.356 0.848 3.826 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.531 4.043 3.983 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.308 4.397 2.783 1.00 0.00 C ATOM 1017 C PRO A 163 -1.649 3.906 1.500 1.00 0.00 C ATOM 1018 O PRO A 163 -2.290 3.813 0.452 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.335 5.932 2.820 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.121 6.314 3.589 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.923 5.232 4.614 1.00 0.00 C ATOM 0 HA PRO A 163 -3.297 3.939 2.786 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.315 6.352 1.815 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.241 6.300 3.302 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.253 6.395 2.934 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.251 7.285 4.067 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.133 5.074 4.832 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.410 5.479 5.557 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.368 3.583 1.602 1.00 0.00 N ATOM 1030 CA GLU A 164 0.409 3.112 0.466 1.00 0.00 C ATOM 1031 C GLU A 164 -0.215 1.860 -0.142 1.00 0.00 C ATOM 1032 O GLU A 164 -0.520 1.831 -1.327 1.00 0.00 O ATOM 1033 CB GLU A 164 1.839 2.819 0.901 1.00 0.00 C ATOM 1034 CG GLU A 164 2.537 4.004 1.545 1.00 0.00 C ATOM 1035 CD GLU A 164 2.575 5.221 0.645 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.711 5.053 -0.581 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.452 6.346 1.164 1.00 0.00 O ATOM 0 H GLU A 164 0.161 3.640 2.473 1.00 0.00 H new ATOM 0 HA GLU A 164 0.414 3.895 -0.292 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.832 1.987 1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.415 2.498 0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 164 2.027 4.260 2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.556 3.721 1.809 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.422 0.839 0.688 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.989 -0.433 0.257 1.00 0.00 C ATOM 1046 C ALA A 165 -2.376 -0.276 -0.352 1.00 0.00 C ATOM 1047 O ALA A 165 -2.827 -1.126 -1.111 1.00 0.00 O ATOM 1048 CB ALA A 165 -1.062 -1.365 1.444 1.00 0.00 C ATOM 0 H ALA A 165 -0.199 0.873 1.683 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.340 -0.841 -0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.485 -2.320 1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -0.060 -1.525 1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.693 -0.923 2.215 1.00 0.00 H new ATOM 1054 N ALA A 166 -3.037 0.815 -0.025 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.391 1.060 -0.495 1.00 0.00 C ATOM 1056 C ALA A 166 -4.355 1.552 -1.934 1.00 0.00 C ATOM 1057 O ALA A 166 -5.013 0.991 -2.813 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.091 2.061 0.410 1.00 0.00 C ATOM 0 H ALA A 166 -2.658 1.553 0.569 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.957 0.129 -0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.104 2.235 0.046 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.133 1.666 1.425 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.539 3.001 0.409 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.557 2.588 -2.170 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.329 3.082 -3.519 1.00 0.00 C ATOM 1066 C GLN A 167 -2.629 2.013 -4.350 1.00 0.00 C ATOM 1067 O GLN A 167 -2.845 1.899 -5.549 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.483 4.356 -3.482 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.208 5.567 -2.910 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.223 6.162 -3.872 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -4.823 5.462 -4.683 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -4.411 7.473 -3.789 1.00 0.00 N ATOM 0 H GLN A 167 -3.058 3.101 -1.443 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.291 3.316 -3.976 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.588 4.168 -2.889 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.152 4.589 -4.494 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.715 5.278 -1.989 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.476 6.330 -2.645 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.893 8.020 -3.101 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.074 7.934 -4.413 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.801 1.226 -3.680 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.058 0.140 -4.306 1.00 0.00 C ATOM 1083 C LEU A 168 -1.987 -0.996 -4.751 1.00 0.00 C ATOM 1084 O LEU A 168 -1.914 -1.448 -5.893 1.00 0.00 O ATOM 1085 CB LEU A 168 0.004 -0.368 -3.323 1.00 0.00 C ATOM 1086 CG LEU A 168 0.628 -1.717 -3.651 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.260 -1.704 -5.033 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.664 -2.093 -2.609 1.00 0.00 C ATOM 0 H LEU A 168 -1.624 1.323 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.570 0.516 -5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.801 0.374 -3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.447 -0.430 -2.332 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.167 -2.463 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.698 -2.680 -5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.498 -1.481 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.038 -0.941 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.099 -3.060 -2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.449 -1.337 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.190 -2.152 -1.629 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.854 -1.457 -3.854 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.805 -2.516 -4.187 1.00 0.00 C ATOM 1102 C ALA A 169 -4.754 -2.051 -5.289 1.00 0.00 C ATOM 1103 O ALA A 169 -5.163 -2.840 -6.143 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.561 -2.965 -2.938 1.00 0.00 C ATOM 0 H ALA A 169 -2.919 -1.116 -2.895 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.258 -3.379 -4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.265 -3.754 -3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.853 -3.343 -2.200 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.105 -2.119 -2.518 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.073 -0.762 -5.284 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.856 -0.155 -6.358 1.00 0.00 C ATOM 1112 C LEU A 170 -5.047 -0.109 -7.656 1.00 0.00 C ATOM 1113 O LEU A 170 -5.569 -0.368 -8.741 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.291 1.259 -5.949 1.00 0.00 C ATOM 1115 CG LEU A 170 -6.875 2.134 -7.067 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.072 1.465 -7.720 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.267 3.497 -6.516 1.00 0.00 C ATOM 0 H LEU A 170 -4.801 -0.113 -4.545 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.743 -0.764 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.034 1.174 -5.156 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.429 1.774 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.107 2.266 -7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.464 2.109 -8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.766 0.511 -8.150 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.846 1.295 -6.972 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.680 4.109 -7.318 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -8.015 3.372 -5.733 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.387 3.989 -6.101 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.771 0.219 -7.530 1.00 0.00 N ATOM 1130 CA GLU A 171 -2.878 0.322 -8.677 1.00 0.00 C ATOM 1131 C GLU A 171 -2.729 -1.005 -9.414 1.00 0.00 C ATOM 1132 O GLU A 171 -2.593 -1.024 -10.637 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.506 0.834 -8.233 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.340 2.335 -8.402 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.444 2.767 -9.851 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.572 2.991 -10.331 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.392 2.876 -10.521 1.00 0.00 O ATOM 0 H GLU A 171 -3.325 0.421 -6.635 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.325 1.032 -9.373 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.351 0.574 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.732 0.323 -8.806 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.101 2.850 -7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.372 2.638 -8.004 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.767 -2.108 -8.683 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.558 -3.413 -9.295 1.00 0.00 C ATOM 1146 C GLN A 172 -3.866 -4.158 -9.556 1.00 0.00 C ATOM 1147 O GLN A 172 -4.116 -4.611 -10.672 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.654 -4.282 -8.421 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.298 -3.663 -8.135 1.00 0.00 C ATOM 1150 CD GLN A 172 0.695 -4.666 -7.580 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.327 -5.634 -6.912 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.964 -4.443 -7.857 1.00 0.00 N ATOM 0 H GLN A 172 -2.938 -2.128 -7.678 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.080 -3.225 -10.256 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.159 -4.479 -7.476 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.507 -5.245 -8.911 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.101 -3.232 -9.053 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.418 -2.845 -7.425 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.229 -3.630 -8.413 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.681 -5.083 -7.515 1.00 0.00 H new ATOM 1161 N MET A 173 -4.709 -4.266 -8.538 1.00 0.00 N ATOM 1162 CA MET A 173 -5.816 -5.217 -8.583 1.00 0.00 C ATOM 1163 C MET A 173 -7.163 -4.572 -8.870 1.00 0.00 C ATOM 1164 O MET A 173 -8.192 -5.099 -8.454 1.00 0.00 O ATOM 1165 CB MET A 173 -5.911 -5.997 -7.272 1.00 0.00 C ATOM 1166 CG MET A 173 -4.721 -6.896 -6.996 1.00 0.00 C ATOM 1167 SD MET A 173 -5.144 -8.289 -5.931 1.00 0.00 S ATOM 1168 CE MET A 173 -6.240 -7.501 -4.750 1.00 0.00 C ATOM 0 H MET A 173 -4.651 -3.716 -7.681 1.00 0.00 H new ATOM 0 HA MET A 173 -5.591 -5.887 -9.413 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.017 -5.291 -6.449 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.815 -6.605 -7.289 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.326 -7.271 -7.940 1.00 0.00 H new ATOM 0 HG3 MET A 173 -3.929 -6.312 -6.528 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.302 -8.110 -3.848 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.852 -6.515 -4.495 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.233 -7.398 -5.188 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.188 -3.466 -9.598 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.468 -2.849 -9.952 1.00 0.00 C ATOM 1180 C ASN A 174 -9.051 -3.531 -11.192 1.00 0.00 C ATOM 1181 O ASN A 174 -9.704 -2.902 -12.028 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.318 -1.341 -10.185 1.00 0.00 C ATOM 1183 CG ASN A 174 -9.658 -0.622 -10.164 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -10.589 -1.028 -9.465 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -9.764 0.458 -10.920 1.00 0.00 N ATOM 0 H ASN A 174 -6.362 -2.983 -9.950 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.154 -2.984 -9.116 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.669 -0.919 -9.418 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.830 -1.170 -11.145 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.637 0.985 -10.937 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.972 0.764 -11.486 1.00 0.00 H new ATOM 1192 N SER A 175 -8.777 -4.822 -11.316 1.00 0.00 N ATOM 1193 CA SER A 175 -9.321 -5.626 -12.396 1.00 0.00 C ATOM 1194 C SER A 175 -10.263 -6.693 -11.842 1.00 0.00 C ATOM 1195 O SER A 175 -11.482 -6.572 -11.940 1.00 0.00 O ATOM 1196 CB SER A 175 -8.185 -6.282 -13.185 1.00 0.00 C ATOM 1197 OG SER A 175 -7.299 -5.308 -13.709 1.00 0.00 O ATOM 0 H SER A 175 -8.175 -5.337 -10.674 1.00 0.00 H new ATOM 0 HA SER A 175 -9.887 -4.977 -13.065 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.636 -6.966 -12.538 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.600 -6.877 -13.999 1.00 0.00 H new ATOM 0 HG SER A 175 -6.582 -5.753 -14.207 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.687 -7.722 -11.228 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.460 -8.835 -10.686 1.00 0.00 C ATOM 1205 C VAL A 176 -9.857 -9.309 -9.370 1.00 0.00 C ATOM 1206 O VAL A 176 -8.710 -8.988 -9.054 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.519 -10.036 -11.662 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -11.278 -9.680 -12.929 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -9.117 -10.529 -11.999 1.00 0.00 C ATOM 0 H VAL A 176 -8.680 -7.808 -11.093 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.473 -8.465 -10.529 1.00 0.00 H new ATOM 0 HB VAL A 176 -11.057 -10.842 -11.163 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.302 -10.544 -13.594 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -12.297 -9.391 -12.673 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.780 -8.850 -13.430 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -9.183 -11.373 -12.686 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.551 -9.724 -12.467 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.613 -10.844 -11.085 1.00 0.00 H new ATOM 1219 N MET A 177 -10.628 -10.074 -8.613 1.00 0.00 N ATOM 1220 CA MET A 177 -10.153 -10.632 -7.356 1.00 0.00 C ATOM 1221 C MET A 177 -10.519 -12.106 -7.253 1.00 0.00 C ATOM 1222 O MET A 177 -11.674 -12.444 -7.003 1.00 0.00 O ATOM 1223 CB MET A 177 -10.740 -9.863 -6.166 1.00 0.00 C ATOM 1224 CG MET A 177 -10.400 -10.451 -4.800 1.00 0.00 C ATOM 1225 SD MET A 177 -8.776 -9.957 -4.173 1.00 0.00 S ATOM 1226 CE MET A 177 -7.665 -10.835 -5.269 1.00 0.00 C ATOM 0 H MET A 177 -11.589 -10.323 -8.848 1.00 0.00 H new ATOM 0 HA MET A 177 -9.067 -10.537 -7.333 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.382 -8.834 -6.203 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.824 -9.828 -6.272 1.00 0.00 H new ATOM 0 HG2 MET A 177 -11.163 -10.146 -4.084 1.00 0.00 H new ATOM 0 HG3 MET A 177 -10.439 -11.538 -4.864 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.824 -11.227 -4.697 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.198 -11.660 -5.742 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.296 -10.154 -6.036 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.524 -12.965 -7.477 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.664 -14.414 -7.297 1.00 0.00 C ATOM 1238 C LEU A 178 -10.836 -14.980 -8.099 1.00 0.00 C ATOM 1239 O LEU A 178 -11.904 -15.259 -7.555 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.826 -14.753 -5.810 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.680 -14.286 -4.907 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.953 -14.659 -3.459 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.358 -14.880 -5.368 1.00 0.00 C ATOM 0 H LEU A 178 -8.596 -12.677 -7.789 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.753 -14.879 -7.675 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.754 -14.309 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.930 -15.833 -5.709 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.613 -13.200 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.128 -14.319 -2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.877 -14.185 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.050 -15.741 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.557 -14.536 -4.714 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.415 -15.968 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.153 -14.562 -6.390 1.00 0.00 H new ATOM 1255 N GLY A 179 -10.628 -15.145 -9.395 1.00 0.00 N ATOM 1256 CA GLY A 179 -11.657 -15.707 -10.242 1.00 0.00 C ATOM 1257 C GLY A 179 -11.873 -14.890 -11.496 1.00 0.00 C ATOM 1258 O GLY A 179 -10.914 -14.404 -12.099 1.00 0.00 O ATOM 0 H GLY A 179 -9.763 -14.899 -9.876 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -11.383 -16.726 -10.517 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.592 -15.768 -9.684 1.00 0.00 H new ATOM 1262 N GLY A 180 -13.130 -14.730 -11.883 1.00 0.00 N ATOM 1263 CA GLY A 180 -13.445 -13.981 -13.081 1.00 0.00 C ATOM 1264 C GLY A 180 -14.572 -12.996 -12.863 1.00 0.00 C ATOM 1265 O GLY A 180 -15.633 -13.111 -13.476 1.00 0.00 O ATOM 0 H GLY A 180 -13.938 -15.106 -11.388 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.557 -13.445 -13.416 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -13.719 -14.673 -13.878 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.343 -12.037 -11.980 1.00 0.00 N ATOM 1270 CA ARG A 181 -15.328 -11.006 -11.689 1.00 0.00 C ATOM 1271 C ARG A 181 -14.628 -9.671 -11.471 1.00 0.00 C ATOM 1272 O ARG A 181 -13.728 -9.570 -10.634 1.00 0.00 O ATOM 1273 CB ARG A 181 -16.152 -11.389 -10.453 1.00 0.00 C ATOM 1274 CG ARG A 181 -17.142 -10.318 -10.021 1.00 0.00 C ATOM 1275 CD ARG A 181 -18.043 -10.795 -8.892 1.00 0.00 C ATOM 1276 NE ARG A 181 -18.997 -11.810 -9.338 1.00 0.00 N ATOM 1277 CZ ARG A 181 -20.146 -12.079 -8.719 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -20.454 -11.471 -7.579 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -20.976 -12.976 -9.235 1.00 0.00 N ATOM 0 H ARG A 181 -13.477 -11.951 -11.448 1.00 0.00 H new ATOM 0 HA ARG A 181 -16.007 -10.914 -12.537 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -16.695 -12.311 -10.661 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.474 -11.599 -9.626 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.598 -9.430 -9.700 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -17.754 -10.025 -10.874 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.430 -11.203 -8.088 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -18.586 -9.945 -8.479 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.768 -12.346 -10.175 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -19.809 -10.793 -7.172 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.335 -11.682 -7.111 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.733 -13.456 -10.102 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.857 -13.186 -8.765 1.00 0.00 H new ATOM 1293 N ASN A 182 -15.026 -8.662 -12.241 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.424 -7.335 -12.136 1.00 0.00 C ATOM 1295 C ASN A 182 -14.787 -6.692 -10.811 1.00 0.00 C ATOM 1296 O ASN A 182 -15.969 -6.548 -10.485 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.876 -6.417 -13.278 1.00 0.00 C ATOM 1298 CG ASN A 182 -14.326 -6.822 -14.631 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -13.252 -7.417 -14.734 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -15.060 -6.495 -15.682 1.00 0.00 N ATOM 0 H ASN A 182 -15.762 -8.737 -12.944 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.344 -7.465 -12.201 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -15.965 -6.415 -13.323 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -14.564 -5.396 -13.058 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -14.742 -6.736 -16.621 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -15.944 -6.002 -15.553 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.778 -6.300 -10.056 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.995 -5.688 -8.756 1.00 0.00 C ATOM 1309 C ILE A 183 -13.716 -4.193 -8.810 1.00 0.00 C ATOM 1310 O ILE A 183 -12.975 -3.716 -9.670 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.108 -6.321 -7.659 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.620 -6.130 -7.983 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.440 -7.798 -7.498 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.692 -6.512 -6.845 1.00 0.00 C ATOM 0 H ILE A 183 -12.797 -6.394 -10.320 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.040 -5.863 -8.502 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.314 -5.816 -6.715 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.369 -6.727 -8.860 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.446 -5.087 -8.247 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.808 -8.231 -6.722 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.487 -7.907 -7.215 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.263 -8.316 -8.441 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.658 -6.350 -7.149 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -10.914 -5.898 -5.972 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.836 -7.563 -6.595 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.327 -3.458 -7.900 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.053 -2.039 -7.757 1.00 0.00 C ATOM 1328 C LYS A 184 -13.205 -1.822 -6.515 1.00 0.00 C ATOM 1329 O LYS A 184 -13.647 -2.116 -5.407 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.359 -1.239 -7.650 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.150 0.267 -7.573 1.00 0.00 C ATOM 1332 CD LYS A 184 -14.413 0.801 -8.794 1.00 0.00 C ATOM 1333 CE LYS A 184 -15.238 0.665 -10.066 1.00 0.00 C ATOM 1334 NZ LYS A 184 -16.490 1.468 -10.011 1.00 0.00 N ATOM 0 H LYS A 184 -15.020 -3.822 -7.245 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.515 -1.689 -8.638 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.986 -1.466 -8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.904 -1.567 -6.765 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.116 0.764 -7.486 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.585 0.510 -6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -14.162 1.850 -8.635 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -13.473 0.263 -8.913 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.641 0.984 -10.920 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.488 -0.384 -10.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.908 1.526 -10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -17.165 1.014 -9.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -16.273 2.426 -9.669 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.989 -1.339 -6.703 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.092 -1.094 -5.590 1.00 0.00 C ATOM 1350 C VAL A 185 -11.101 0.389 -5.236 1.00 0.00 C ATOM 1351 O VAL A 185 -10.501 1.213 -5.919 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.654 -1.552 -5.929 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -8.755 -1.480 -4.710 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.665 -2.960 -6.500 1.00 0.00 C ATOM 0 H VAL A 185 -11.601 -1.109 -7.618 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.439 -1.671 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.254 -0.873 -6.682 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -7.751 -1.808 -4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.716 -0.453 -4.347 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.151 -2.127 -3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.645 -3.266 -6.733 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.092 -3.646 -5.768 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.266 -2.979 -7.409 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.813 0.720 -4.174 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.913 2.095 -3.740 1.00 0.00 C ATOM 1366 C GLY A 186 -13.114 2.789 -4.344 1.00 0.00 C ATOM 1367 O GLY A 186 -13.932 2.161 -5.015 1.00 0.00 O ATOM 0 H GLY A 186 -12.329 0.054 -3.599 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.982 2.129 -2.653 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.006 2.631 -4.018 1.00 0.00 H new ATOM 1371 N ARG A 187 -13.230 4.084 -4.099 1.00 0.00 N ATOM 1372 CA ARG A 187 -14.301 4.878 -4.682 1.00 0.00 C ATOM 1373 C ARG A 187 -13.713 5.940 -5.606 1.00 0.00 C ATOM 1374 O ARG A 187 -13.468 7.072 -5.187 1.00 0.00 O ATOM 1375 CB ARG A 187 -15.159 5.528 -3.587 1.00 0.00 C ATOM 1376 CG ARG A 187 -16.047 4.544 -2.839 1.00 0.00 C ATOM 1377 CD ARG A 187 -16.824 5.225 -1.721 1.00 0.00 C ATOM 1378 NE ARG A 187 -17.789 4.321 -1.090 1.00 0.00 N ATOM 1379 CZ ARG A 187 -17.795 4.015 0.210 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -16.891 4.548 1.027 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -18.715 3.190 0.694 1.00 0.00 N ATOM 0 H ARG A 187 -12.594 4.609 -3.499 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.946 4.220 -5.265 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.504 6.027 -2.873 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.785 6.298 -4.038 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.744 4.080 -3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -15.434 3.745 -2.422 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.127 5.593 -0.968 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.349 6.093 -2.121 1.00 0.00 H new ATOM 0 HE ARG A 187 -18.503 3.898 -1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -16.190 5.193 0.661 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -16.898 4.312 2.019 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -19.418 2.789 0.073 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -18.719 2.957 1.687 1.00 0.00 H new ATOM 1395 N PRO A 188 -13.469 5.574 -6.875 1.00 0.00 N ATOM 1396 CA PRO A 188 -12.833 6.451 -7.862 1.00 0.00 C ATOM 1397 C PRO A 188 -13.772 7.549 -8.354 1.00 0.00 C ATOM 1398 O PRO A 188 -14.179 7.571 -9.517 1.00 0.00 O ATOM 1399 CB PRO A 188 -12.463 5.505 -9.018 1.00 0.00 C ATOM 1400 CG PRO A 188 -12.744 4.124 -8.522 1.00 0.00 C ATOM 1401 CD PRO A 188 -13.791 4.269 -7.458 1.00 0.00 C ATOM 0 HA PRO A 188 -11.976 6.974 -7.438 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -13.051 5.728 -9.908 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -11.414 5.616 -9.293 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -13.096 3.484 -9.331 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -11.842 3.663 -8.120 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -14.798 4.247 -7.874 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -13.734 3.469 -6.720 1.00 0.00 H new ATOM 1409 N SER A 189 -14.121 8.449 -7.453 1.00 0.00 N ATOM 1410 CA SER A 189 -14.963 9.578 -7.785 1.00 0.00 C ATOM 1411 C SER A 189 -14.414 10.830 -7.114 1.00 0.00 C ATOM 1412 O SER A 189 -13.499 10.750 -6.288 1.00 0.00 O ATOM 1413 CB SER A 189 -16.404 9.315 -7.335 1.00 0.00 C ATOM 1414 OG SER A 189 -17.285 10.304 -7.835 1.00 0.00 O ATOM 0 H SER A 189 -13.829 8.416 -6.476 1.00 0.00 H new ATOM 0 HA SER A 189 -14.965 9.723 -8.865 1.00 0.00 H new ATOM 0 HB2 SER A 189 -16.722 8.332 -7.682 1.00 0.00 H new ATOM 0 HB3 SER A 189 -16.451 9.300 -6.246 1.00 0.00 H new ATOM 0 HG SER A 189 -18.198 10.111 -7.534 1.00 0.00 H new ATOM 1420 N ASN A 190 -14.966 11.976 -7.474 1.00 0.00 N ATOM 1421 CA ASN A 190 -14.524 13.246 -6.922 1.00 0.00 C ATOM 1422 C ASN A 190 -15.078 13.414 -5.515 1.00 0.00 C ATOM 1423 O ASN A 190 -16.182 13.922 -5.328 1.00 0.00 O ATOM 1424 CB ASN A 190 -14.978 14.407 -7.817 1.00 0.00 C ATOM 1425 CG ASN A 190 -14.470 14.275 -9.242 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -15.127 13.675 -10.094 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -13.300 14.828 -9.514 1.00 0.00 N ATOM 0 H ASN A 190 -15.726 12.053 -8.150 1.00 0.00 H new ATOM 0 HA ASN A 190 -13.435 13.254 -6.879 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -16.067 14.451 -7.825 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -14.624 15.347 -7.394 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.913 14.766 -10.456 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.785 15.317 -8.782 1.00 0.00 H new ATOM 1434 N ILE A 191 -14.303 12.963 -4.533 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.725 12.983 -3.134 1.00 0.00 C ATOM 1436 C ILE A 191 -14.923 14.418 -2.628 1.00 0.00 C ATOM 1437 O ILE A 191 -15.631 14.647 -1.650 1.00 0.00 O ATOM 1438 CB ILE A 191 -13.709 12.228 -2.237 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -14.210 12.128 -0.792 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -12.342 12.896 -2.287 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -15.477 11.308 -0.643 1.00 0.00 C ATOM 0 H ILE A 191 -13.371 12.576 -4.682 1.00 0.00 H new ATOM 0 HA ILE A 191 -15.685 12.470 -3.076 1.00 0.00 H new ATOM 0 HB ILE A 191 -13.610 11.215 -2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -13.427 11.687 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -14.390 13.132 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -11.646 12.349 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.973 12.894 -3.313 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -12.426 13.924 -1.934 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -15.772 11.281 0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -16.274 11.760 -1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -15.297 10.292 -0.995 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.301 15.376 -3.299 1.00 0.00 N ATOM 1454 CA GLY A 192 -14.506 16.770 -2.958 1.00 0.00 C ATOM 1455 C GLY A 192 -13.623 17.238 -1.820 1.00 0.00 C ATOM 1456 O GLY A 192 -12.446 17.506 -2.022 1.00 0.00 O ATOM 0 H GLY A 192 -13.658 15.214 -4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -14.313 17.385 -3.837 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -15.551 16.922 -2.686 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.194 17.300 -0.619 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.519 17.852 0.558 1.00 0.00 C ATOM 1462 C GLN A 193 -12.164 17.191 0.825 1.00 0.00 C ATOM 1463 O GLN A 193 -11.196 17.862 1.174 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.422 17.699 1.787 1.00 0.00 C ATOM 1465 CG GLN A 193 -13.834 18.278 3.066 1.00 0.00 C ATOM 1466 CD GLN A 193 -14.745 18.082 4.264 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -15.596 18.920 4.555 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -14.569 16.972 4.968 1.00 0.00 N ATOM 0 H GLN A 193 -15.140 16.968 -0.432 1.00 0.00 H new ATOM 0 HA GLN A 193 -13.328 18.906 0.358 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.377 18.185 1.586 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.630 16.640 1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -12.871 17.808 3.265 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -13.646 19.343 2.927 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -13.851 16.302 4.693 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -15.152 16.788 5.785 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.092 15.878 0.652 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.879 15.138 0.983 1.00 0.00 C ATOM 1479 C ALA A 194 -9.871 15.146 -0.166 1.00 0.00 C ATOM 1480 O ALA A 194 -8.704 14.804 0.024 1.00 0.00 O ATOM 1481 CB ALA A 194 -11.223 13.708 1.370 1.00 0.00 C ATOM 0 H ALA A 194 -12.853 15.305 0.287 1.00 0.00 H new ATOM 0 HA ALA A 194 -10.413 15.639 1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.309 13.167 1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -11.884 13.715 2.237 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.724 13.216 0.536 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.320 15.558 -1.347 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.494 15.484 -2.553 1.00 0.00 C ATOM 1489 C GLN A 195 -8.250 16.386 -2.451 1.00 0.00 C ATOM 1490 O GLN A 195 -7.136 15.904 -2.656 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.333 15.835 -3.791 1.00 0.00 C ATOM 1492 CG GLN A 195 -9.854 15.178 -5.083 1.00 0.00 C ATOM 1493 CD GLN A 195 -8.565 15.770 -5.625 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -8.287 16.955 -5.446 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -7.777 14.950 -6.301 1.00 0.00 N ATOM 0 H GLN A 195 -11.251 15.947 -1.498 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.135 14.460 -2.653 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.367 15.541 -3.610 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.328 16.917 -3.924 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -9.708 14.112 -4.906 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -10.633 15.272 -5.839 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -8.045 13.974 -6.427 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -6.902 15.294 -6.696 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.403 17.698 -2.131 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.268 18.630 -2.055 1.00 0.00 C ATOM 1506 C PRO A 196 -6.149 18.137 -1.143 1.00 0.00 C ATOM 1507 O PRO A 196 -4.972 18.309 -1.447 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.888 19.904 -1.481 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.313 19.839 -1.890 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.676 18.386 -1.839 1.00 0.00 C ATOM 0 HA PRO A 196 -6.799 18.761 -3.030 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.787 19.941 -0.396 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.402 20.796 -1.877 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.941 20.425 -1.219 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.453 20.244 -2.892 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.068 18.105 -0.862 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.443 18.139 -2.573 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.523 17.518 -0.030 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.542 17.019 0.926 1.00 0.00 C ATOM 1520 C ILE A 197 -4.750 15.867 0.319 1.00 0.00 C ATOM 1521 O ILE A 197 -3.523 15.839 0.392 1.00 0.00 O ATOM 1522 CB ILE A 197 -6.208 16.555 2.237 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -7.104 17.666 2.793 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -5.148 16.161 3.261 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.876 17.272 4.035 1.00 0.00 C ATOM 0 H ILE A 197 -7.494 17.350 0.232 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.868 17.842 1.161 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.825 15.681 2.028 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -6.488 18.535 3.022 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.810 17.970 2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.634 15.836 4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.543 15.347 2.863 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.509 17.019 3.472 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -8.486 18.112 4.366 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.521 16.423 3.809 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.178 16.997 4.825 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.463 14.933 -0.305 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.828 13.800 -0.968 1.00 0.00 C ATOM 1539 C ILE A 198 -3.906 14.287 -2.083 1.00 0.00 C ATOM 1540 O ILE A 198 -2.764 13.843 -2.200 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.881 12.834 -1.559 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.790 12.291 -0.448 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.201 11.690 -2.306 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.872 11.353 -0.944 1.00 0.00 C ATOM 0 H ILE A 198 -6.481 14.939 -0.365 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.245 13.264 -0.219 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.497 13.386 -2.270 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.177 11.767 0.286 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.258 13.130 0.067 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.958 11.021 -2.715 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.597 12.094 -3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.561 11.137 -1.619 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.472 11.012 -0.101 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.510 11.877 -1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.413 10.494 -1.433 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.409 15.225 -2.879 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.657 15.775 -4.005 1.00 0.00 C ATOM 1558 C ASP A 199 -2.405 16.499 -3.511 1.00 0.00 C ATOM 1559 O ASP A 199 -1.331 16.396 -4.110 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.536 16.742 -4.805 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.981 17.042 -6.184 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -2.991 17.794 -6.289 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -4.534 16.516 -7.175 1.00 0.00 O ATOM 0 H ASP A 199 -5.341 15.624 -2.765 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.353 14.951 -4.651 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.535 16.318 -4.906 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.640 17.674 -4.250 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.554 17.220 -2.407 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.447 17.965 -1.817 1.00 0.00 C ATOM 1570 C GLN A 200 -0.366 17.011 -1.315 1.00 0.00 C ATOM 1571 O GLN A 200 0.814 17.199 -1.599 1.00 0.00 O ATOM 1572 CB GLN A 200 -1.950 18.847 -0.670 1.00 0.00 C ATOM 1573 CG GLN A 200 -0.894 19.783 -0.098 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.375 20.781 -1.118 1.00 0.00 C ATOM 1575 OE1 GLN A 200 0.599 20.517 -1.824 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -1.018 21.933 -1.206 1.00 0.00 N ATOM 0 H GLN A 200 -3.435 17.305 -1.899 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.014 18.605 -2.586 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.793 19.440 -1.025 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.325 18.207 0.129 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -1.315 20.323 0.750 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -0.060 19.193 0.282 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -1.821 22.116 -0.604 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -0.711 22.639 -1.876 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.774 15.977 -0.589 1.00 0.00 N ATOM 1586 CA LEU A 201 0.171 15.008 -0.047 1.00 0.00 C ATOM 1587 C LEU A 201 0.822 14.203 -1.154 1.00 0.00 C ATOM 1588 O LEU A 201 1.969 13.791 -1.024 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.489 14.056 0.939 1.00 0.00 C ATOM 1590 CG LEU A 201 -1.120 14.708 2.170 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -2.023 13.719 2.888 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -0.039 15.211 3.113 1.00 0.00 C ATOM 0 H LEU A 201 -1.750 15.788 -0.362 1.00 0.00 H new ATOM 0 HA LEU A 201 0.932 15.582 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.261 13.494 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.257 13.335 1.274 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.722 15.556 1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -2.465 14.198 3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.815 13.393 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -1.438 12.855 3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -0.503 15.673 3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.583 14.375 3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.579 15.947 2.598 1.00 0.00 H new ATOM 1604 N ALA A 202 0.077 13.950 -2.227 1.00 0.00 N ATOM 1605 CA ALA A 202 0.644 13.312 -3.406 1.00 0.00 C ATOM 1606 C ALA A 202 1.884 14.074 -3.850 1.00 0.00 C ATOM 1607 O ALA A 202 2.926 13.489 -4.137 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.378 13.262 -4.532 1.00 0.00 C ATOM 0 H ALA A 202 -0.915 14.176 -2.302 1.00 0.00 H new ATOM 0 HA ALA A 202 0.922 12.288 -3.155 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.065 12.782 -5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.249 12.693 -4.208 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.683 14.276 -4.792 1.00 0.00 H new ATOM 1614 N GLU A 203 1.759 15.393 -3.875 1.00 0.00 N ATOM 1615 CA GLU A 203 2.871 16.271 -4.190 1.00 0.00 C ATOM 1616 C GLU A 203 3.905 16.283 -3.064 1.00 0.00 C ATOM 1617 O GLU A 203 5.103 16.413 -3.312 1.00 0.00 O ATOM 1618 CB GLU A 203 2.348 17.673 -4.455 1.00 0.00 C ATOM 1619 CG GLU A 203 1.431 17.737 -5.658 1.00 0.00 C ATOM 1620 CD GLU A 203 2.157 17.440 -6.956 1.00 0.00 C ATOM 1621 OE1 GLU A 203 3.065 18.213 -7.321 1.00 0.00 O ATOM 1622 OE2 GLU A 203 1.833 16.425 -7.609 1.00 0.00 O ATOM 0 H GLU A 203 0.885 15.881 -3.678 1.00 0.00 H new ATOM 0 HA GLU A 203 3.369 15.897 -5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.812 18.029 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.190 18.347 -4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.617 17.024 -5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.981 18.728 -5.716 1.00 0.00 H new ATOM 1629 N GLU A 204 3.441 16.138 -1.825 1.00 0.00 N ATOM 1630 CA GLU A 204 4.337 16.102 -0.671 1.00 0.00 C ATOM 1631 C GLU A 204 5.189 14.837 -0.663 1.00 0.00 C ATOM 1632 O GLU A 204 6.283 14.818 -0.102 1.00 0.00 O ATOM 1633 CB GLU A 204 3.562 16.238 0.641 1.00 0.00 C ATOM 1634 CG GLU A 204 3.004 17.637 0.858 1.00 0.00 C ATOM 1635 CD GLU A 204 2.552 17.880 2.282 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.421 18.014 3.172 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.333 17.975 2.519 1.00 0.00 O ATOM 0 H GLU A 204 2.452 16.044 -1.594 1.00 0.00 H new ATOM 0 HA GLU A 204 5.007 16.957 -0.758 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.742 15.520 0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.218 15.981 1.473 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.766 18.371 0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.162 17.795 0.184 1.00 0.00 H new ATOM 1644 N ALA A 205 4.688 13.786 -1.293 1.00 0.00 N ATOM 1645 CA ALA A 205 5.447 12.557 -1.451 1.00 0.00 C ATOM 1646 C ALA A 205 6.494 12.731 -2.535 1.00 0.00 C ATOM 1647 O ALA A 205 7.569 12.141 -2.474 1.00 0.00 O ATOM 1648 CB ALA A 205 4.525 11.399 -1.792 1.00 0.00 C ATOM 0 H ALA A 205 3.755 13.761 -1.705 1.00 0.00 H new ATOM 0 HA ALA A 205 5.946 12.332 -0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.112 10.488 -1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 205 3.798 11.264 -0.991 1.00 0.00 H new ATOM 0 HB3 ALA A 205 4.002 11.613 -2.724 1.00 0.00 H new ATOM 1654 N ARG A 206 6.177 13.581 -3.507 1.00 0.00 N ATOM 1655 CA ARG A 206 7.061 13.837 -4.638 1.00 0.00 C ATOM 1656 C ARG A 206 8.291 14.626 -4.208 1.00 0.00 C ATOM 1657 O ARG A 206 9.238 14.782 -4.977 1.00 0.00 O ATOM 1658 CB ARG A 206 6.319 14.595 -5.734 1.00 0.00 C ATOM 1659 CG ARG A 206 5.080 13.877 -6.231 1.00 0.00 C ATOM 1660 CD ARG A 206 4.403 14.650 -7.342 1.00 0.00 C ATOM 1661 NE ARG A 206 5.268 14.799 -8.507 1.00 0.00 N ATOM 1662 CZ ARG A 206 4.938 15.489 -9.593 1.00 0.00 C ATOM 1663 NH1 ARG A 206 3.779 16.137 -9.644 1.00 0.00 N ATOM 1664 NH2 ARG A 206 5.779 15.543 -10.617 1.00 0.00 N ATOM 0 H ARG A 206 5.305 14.109 -3.533 1.00 0.00 H new ATOM 0 HA ARG A 206 7.389 12.873 -5.028 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.034 15.577 -5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.995 14.760 -6.573 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.352 12.884 -6.590 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.382 13.737 -5.405 1.00 0.00 H new ATOM 0 HD2 ARG A 206 3.486 14.138 -7.634 1.00 0.00 H new ATOM 0 HD3 ARG A 206 4.115 15.635 -6.975 1.00 0.00 H new ATOM 0 HE ARG A 206 6.182 14.346 -8.486 1.00 0.00 H new ATOM 0 HH11 ARG A 206 3.141 16.105 -8.849 1.00 0.00 H new ATOM 0 HH12 ARG A 206 3.527 16.666 -10.479 1.00 0.00 H new ATOM 0 HH21 ARG A 206 6.674 15.056 -10.568 1.00 0.00 H new ATOM 0 HH22 ARG A 206 5.531 16.071 -11.453 1.00 0.00 H new ATOM 1678 N ALA A 207 8.264 15.135 -2.979 1.00 0.00 N ATOM 1679 CA ALA A 207 9.408 15.834 -2.408 1.00 0.00 C ATOM 1680 C ALA A 207 10.617 14.903 -2.345 1.00 0.00 C ATOM 1681 O ALA A 207 11.769 15.343 -2.402 1.00 0.00 O ATOM 1682 CB ALA A 207 9.061 16.366 -1.025 1.00 0.00 C ATOM 0 H ALA A 207 7.457 15.075 -2.358 1.00 0.00 H new ATOM 0 HA ALA A 207 9.661 16.680 -3.047 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.923 16.886 -0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 207 8.222 17.058 -1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 207 8.789 15.536 -0.374 1.00 0.00 H new ATOM 1688 N PHE A 208 10.337 13.610 -2.250 1.00 0.00 N ATOM 1689 CA PHE A 208 11.368 12.588 -2.265 1.00 0.00 C ATOM 1690 C PHE A 208 11.017 11.541 -3.310 1.00 0.00 C ATOM 1691 O PHE A 208 9.931 10.967 -3.267 1.00 0.00 O ATOM 1692 CB PHE A 208 11.487 11.914 -0.895 1.00 0.00 C ATOM 1693 CG PHE A 208 11.746 12.862 0.241 1.00 0.00 C ATOM 1694 CD1 PHE A 208 13.035 13.281 0.533 1.00 0.00 C ATOM 1695 CD2 PHE A 208 10.700 13.327 1.021 1.00 0.00 C ATOM 1696 CE1 PHE A 208 13.273 14.149 1.581 1.00 0.00 C ATOM 1697 CE2 PHE A 208 10.931 14.194 2.069 1.00 0.00 C ATOM 1698 CZ PHE A 208 12.220 14.605 2.352 1.00 0.00 C ATOM 0 H PHE A 208 9.389 13.243 -2.161 1.00 0.00 H new ATOM 0 HA PHE A 208 12.322 13.057 -2.505 1.00 0.00 H new ATOM 0 HB2 PHE A 208 10.567 11.365 -0.692 1.00 0.00 H new ATOM 0 HB3 PHE A 208 12.293 11.182 -0.932 1.00 0.00 H new ATOM 0 HD1 PHE A 208 13.861 12.925 -0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 208 9.691 13.007 0.806 1.00 0.00 H new ATOM 0 HE1 PHE A 208 14.281 14.471 1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 208 10.106 14.551 2.667 1.00 0.00 H new ATOM 0 HZ PHE A 208 12.404 15.281 3.174 1.00 0.00 H new ATOM 1708 N ASN A 209 11.919 11.292 -4.248 1.00 0.00 N ATOM 1709 CA ASN A 209 11.681 10.280 -5.271 1.00 0.00 C ATOM 1710 C ASN A 209 11.841 8.881 -4.679 1.00 0.00 C ATOM 1711 O ASN A 209 12.804 8.158 -4.963 1.00 0.00 O ATOM 1712 CB ASN A 209 12.598 10.470 -6.492 1.00 0.00 C ATOM 1713 CG ASN A 209 14.080 10.487 -6.159 1.00 0.00 C ATOM 1714 OD1 ASN A 209 14.501 11.004 -5.123 1.00 0.00 O ATOM 1715 ND2 ASN A 209 14.884 9.912 -7.037 1.00 0.00 N ATOM 0 H ASN A 209 12.816 11.772 -4.324 1.00 0.00 H new ATOM 0 HA ASN A 209 10.656 10.397 -5.622 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.406 9.668 -7.205 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.337 11.406 -6.987 1.00 0.00 H new ATOM 0 HD21 ASN A 209 15.889 9.886 -6.867 1.00 0.00 H new ATOM 0 HD22 ASN A 209 14.499 9.494 -7.884 1.00 0.00 H new ATOM 1722 N ARG A 210 10.886 8.520 -3.835 1.00 0.00 N ATOM 1723 CA ARG A 210 10.883 7.227 -3.186 1.00 0.00 C ATOM 1724 C ARG A 210 9.715 6.387 -3.668 1.00 0.00 C ATOM 1725 O ARG A 210 8.692 6.908 -4.121 1.00 0.00 O ATOM 1726 CB ARG A 210 10.821 7.381 -1.664 1.00 0.00 C ATOM 1727 CG ARG A 210 9.623 8.172 -1.174 1.00 0.00 C ATOM 1728 CD ARG A 210 9.620 8.308 0.343 1.00 0.00 C ATOM 1729 NE ARG A 210 10.896 8.811 0.858 1.00 0.00 N ATOM 1730 CZ ARG A 210 11.022 9.573 1.947 1.00 0.00 C ATOM 1731 NH1 ARG A 210 9.945 9.970 2.621 1.00 0.00 N ATOM 1732 NH2 ARG A 210 12.227 9.947 2.356 1.00 0.00 N ATOM 0 H ARG A 210 10.097 9.115 -3.585 1.00 0.00 H new ATOM 0 HA ARG A 210 11.812 6.720 -3.448 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.801 6.391 -1.209 1.00 0.00 H new ATOM 0 HB3 ARG A 210 11.732 7.871 -1.321 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.631 9.163 -1.628 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.705 7.680 -1.497 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.818 8.982 0.644 1.00 0.00 H new ATOM 0 HD3 ARG A 210 9.406 7.338 0.792 1.00 0.00 H new ATOM 0 HE ARG A 210 11.745 8.562 0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 210 9.015 9.692 2.306 1.00 0.00 H new ATOM 0 HH12 ARG A 210 10.049 10.552 3.452 1.00 0.00 H new ATOM 0 HH21 ARG A 210 13.055 9.652 1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 210 12.325 10.529 3.188 1.00 0.00 H new ATOM 1746 N ILE A 211 9.882 5.088 -3.560 1.00 0.00 N ATOM 1747 CA ILE A 211 8.883 4.135 -3.998 1.00 0.00 C ATOM 1748 C ILE A 211 8.483 3.237 -2.834 1.00 0.00 C ATOM 1749 O ILE A 211 9.182 3.187 -1.820 1.00 0.00 O ATOM 1750 CB ILE A 211 9.409 3.273 -5.167 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.546 2.359 -4.699 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.885 4.168 -6.306 1.00 0.00 C ATOM 1753 CD1 ILE A 211 11.038 1.406 -5.767 1.00 0.00 C ATOM 0 H ILE A 211 10.718 4.659 -3.164 1.00 0.00 H new ATOM 0 HA ILE A 211 8.013 4.690 -4.349 1.00 0.00 H new ATOM 0 HB ILE A 211 8.593 2.646 -5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.380 2.975 -4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.206 1.783 -3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.254 3.550 -7.125 1.00 0.00 H new ATOM 0 HG22 ILE A 211 9.055 4.780 -6.659 1.00 0.00 H new ATOM 0 HG23 ILE A 211 10.687 4.815 -5.950 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.842 0.791 -5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.217 0.765 -6.088 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.409 1.975 -6.619 1.00 0.00 H new ATOM 1765 N TYR A 212 7.370 2.539 -2.984 1.00 0.00 N ATOM 1766 CA TYR A 212 6.856 1.672 -1.935 1.00 0.00 C ATOM 1767 C TYR A 212 6.947 0.217 -2.365 1.00 0.00 C ATOM 1768 O TYR A 212 6.509 -0.140 -3.460 1.00 0.00 O ATOM 1769 CB TYR A 212 5.403 2.038 -1.618 1.00 0.00 C ATOM 1770 CG TYR A 212 4.742 1.136 -0.598 1.00 0.00 C ATOM 1771 CD1 TYR A 212 5.255 1.015 0.686 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.599 0.417 -0.916 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.647 0.208 1.624 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.984 -0.397 0.018 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.512 -0.496 1.287 1.00 0.00 C ATOM 1776 OH TYR A 212 2.899 -1.296 2.226 1.00 0.00 O ATOM 0 H TYR A 212 6.800 2.556 -3.830 1.00 0.00 H new ATOM 0 HA TYR A 212 7.459 1.810 -1.038 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.370 3.065 -1.253 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.824 2.009 -2.541 1.00 0.00 H new ATOM 0 HD1 TYR A 212 6.146 1.563 0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.182 0.494 -1.909 1.00 0.00 H new ATOM 0 HE1 TYR A 212 5.059 0.128 2.619 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.096 -0.952 -0.246 1.00 0.00 H new ATOM 0 HH TYR A 212 2.356 -1.974 1.773 1.00 0.00 H new ATOM 1786 N VAL A 213 7.527 -0.615 -1.510 1.00 0.00 N ATOM 1787 CA VAL A 213 7.629 -2.031 -1.793 1.00 0.00 C ATOM 1788 C VAL A 213 7.000 -2.847 -0.669 1.00 0.00 C ATOM 1789 O VAL A 213 7.227 -2.585 0.515 1.00 0.00 O ATOM 1790 CB VAL A 213 9.093 -2.466 -2.027 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.641 -1.788 -3.273 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.966 -2.144 -0.822 1.00 0.00 C ATOM 0 H VAL A 213 7.932 -0.330 -0.618 1.00 0.00 H new ATOM 0 HA VAL A 213 7.080 -2.222 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 213 9.109 -3.547 -2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.673 -2.099 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.039 -2.072 -4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.604 -0.706 -3.145 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.990 -2.463 -1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.949 -1.070 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.585 -2.669 0.054 1.00 0.00 H new ATOM 1802 N ALA A 214 6.182 -3.810 -1.051 1.00 0.00 N ATOM 1803 CA ALA A 214 5.473 -4.644 -0.102 1.00 0.00 C ATOM 1804 C ALA A 214 5.729 -6.117 -0.386 1.00 0.00 C ATOM 1805 O ALA A 214 6.408 -6.448 -1.358 1.00 0.00 O ATOM 1806 CB ALA A 214 3.988 -4.345 -0.155 1.00 0.00 C ATOM 0 H ALA A 214 5.991 -4.035 -2.027 1.00 0.00 H new ATOM 0 HA ALA A 214 5.841 -4.421 0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.464 -4.977 0.562 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.819 -3.297 0.093 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.612 -4.546 -1.158 1.00 0.00 H new ATOM 1812 N SER A 215 5.169 -6.984 0.459 1.00 0.00 N ATOM 1813 CA SER A 215 5.442 -8.422 0.401 1.00 0.00 C ATOM 1814 C SER A 215 6.926 -8.676 0.643 1.00 0.00 C ATOM 1815 O SER A 215 7.507 -9.641 0.146 1.00 0.00 O ATOM 1816 CB SER A 215 4.998 -9.010 -0.942 1.00 0.00 C ATOM 1817 OG SER A 215 3.618 -8.767 -1.168 1.00 0.00 O ATOM 0 H SER A 215 4.519 -6.713 1.197 1.00 0.00 H new ATOM 0 HA SER A 215 4.869 -8.919 1.183 1.00 0.00 H new ATOM 0 HB2 SER A 215 5.586 -8.571 -1.748 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.190 -10.083 -0.955 1.00 0.00 H new ATOM 0 HG SER A 215 3.297 -8.090 -0.536 1.00 0.00 H new ATOM 1823 N VAL A 216 7.525 -7.793 1.429 1.00 0.00 N ATOM 1824 CA VAL A 216 8.940 -7.864 1.737 1.00 0.00 C ATOM 1825 C VAL A 216 9.156 -8.805 2.924 1.00 0.00 C ATOM 1826 O VAL A 216 8.693 -8.519 4.027 1.00 0.00 O ATOM 1827 CB VAL A 216 9.491 -6.461 2.079 1.00 0.00 C ATOM 1828 CG1 VAL A 216 10.996 -6.488 2.258 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.111 -5.453 1.006 1.00 0.00 C ATOM 0 H VAL A 216 7.042 -7.010 1.869 1.00 0.00 H new ATOM 0 HA VAL A 216 9.472 -8.244 0.865 1.00 0.00 H new ATOM 0 HB VAL A 216 9.040 -6.155 3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.352 -5.486 2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.254 -7.168 3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.466 -6.829 1.336 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.510 -4.473 1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.525 -5.768 0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.025 -5.394 0.930 1.00 0.00 H new ATOM 1839 N HIS A 217 9.852 -9.920 2.688 1.00 0.00 N ATOM 1840 CA HIS A 217 10.050 -10.928 3.728 1.00 0.00 C ATOM 1841 C HIS A 217 10.732 -10.315 4.950 1.00 0.00 C ATOM 1842 O HIS A 217 11.652 -9.506 4.825 1.00 0.00 O ATOM 1843 CB HIS A 217 10.861 -12.111 3.190 1.00 0.00 C ATOM 1844 CG HIS A 217 10.783 -13.347 4.042 1.00 0.00 C ATOM 1845 ND1 HIS A 217 11.833 -13.816 4.809 1.00 0.00 N ATOM 1846 CD2 HIS A 217 9.765 -14.222 4.240 1.00 0.00 C ATOM 1847 CE1 HIS A 217 11.464 -14.923 5.427 1.00 0.00 C ATOM 1848 NE2 HIS A 217 10.216 -15.188 5.101 1.00 0.00 N ATOM 0 H HIS A 217 10.284 -10.145 1.792 1.00 0.00 H new ATOM 0 HA HIS A 217 9.072 -11.299 4.034 1.00 0.00 H new ATOM 0 HB2 HIS A 217 10.510 -12.352 2.187 1.00 0.00 H new ATOM 0 HB3 HIS A 217 11.905 -11.811 3.099 1.00 0.00 H new ATOM 0 HD1 HIS A 217 12.750 -13.376 4.886 1.00 0.00 H new ATOM 0 HD2 HIS A 217 8.780 -14.167 3.800 1.00 0.00 H new ATOM 0 HE1 HIS A 217 12.082 -15.512 6.089 1.00 0.00 H new ATOM 1857 N GLN A 218 10.265 -10.738 6.117 1.00 0.00 N ATOM 1858 CA GLN A 218 10.604 -10.144 7.413 1.00 0.00 C ATOM 1859 C GLN A 218 12.101 -9.877 7.616 1.00 0.00 C ATOM 1860 O GLN A 218 12.478 -8.830 8.142 1.00 0.00 O ATOM 1861 CB GLN A 218 10.125 -11.082 8.519 1.00 0.00 C ATOM 1862 CG GLN A 218 10.573 -12.517 8.293 1.00 0.00 C ATOM 1863 CD GLN A 218 10.453 -13.387 9.524 1.00 0.00 C ATOM 1864 OE1 GLN A 218 9.575 -13.187 10.362 1.00 0.00 O ATOM 1865 NE2 GLN A 218 11.355 -14.345 9.645 1.00 0.00 N ATOM 0 H GLN A 218 9.622 -11.526 6.196 1.00 0.00 H new ATOM 0 HA GLN A 218 10.109 -9.173 7.445 1.00 0.00 H new ATOM 0 HB2 GLN A 218 10.505 -10.732 9.479 1.00 0.00 H new ATOM 0 HB3 GLN A 218 9.037 -11.048 8.575 1.00 0.00 H new ATOM 0 HG2 GLN A 218 9.978 -12.953 7.490 1.00 0.00 H new ATOM 0 HG3 GLN A 218 11.610 -12.517 7.957 1.00 0.00 H new ATOM 0 HE21 GLN A 218 12.064 -14.472 8.923 1.00 0.00 H new ATOM 0 HE22 GLN A 218 11.342 -14.958 10.460 1.00 0.00 H new ATOM 1874 N ASP A 219 12.934 -10.814 7.199 1.00 0.00 N ATOM 1875 CA ASP A 219 14.346 -10.809 7.577 1.00 0.00 C ATOM 1876 C ASP A 219 15.256 -10.211 6.509 1.00 0.00 C ATOM 1877 O ASP A 219 16.474 -10.366 6.577 1.00 0.00 O ATOM 1878 CB ASP A 219 14.800 -12.229 7.916 1.00 0.00 C ATOM 1879 CG ASP A 219 14.127 -13.278 7.049 1.00 0.00 C ATOM 1880 OD1 ASP A 219 14.165 -13.148 5.808 1.00 0.00 O ATOM 1881 OD2 ASP A 219 13.530 -14.218 7.617 1.00 0.00 O ATOM 0 H ASP A 219 12.662 -11.591 6.597 1.00 0.00 H new ATOM 0 HA ASP A 219 14.432 -10.167 8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 219 15.881 -12.300 7.794 1.00 0.00 H new ATOM 0 HB3 ASP A 219 14.584 -12.436 8.964 1.00 0.00 H new ATOM 1886 N LEU A 220 14.688 -9.525 5.527 1.00 0.00 N ATOM 1887 CA LEU A 220 15.506 -8.770 4.587 1.00 0.00 C ATOM 1888 C LEU A 220 15.769 -7.389 5.157 1.00 0.00 C ATOM 1889 O LEU A 220 14.826 -6.657 5.453 1.00 0.00 O ATOM 1890 CB LEU A 220 14.838 -8.636 3.212 1.00 0.00 C ATOM 1891 CG LEU A 220 14.905 -9.868 2.303 1.00 0.00 C ATOM 1892 CD1 LEU A 220 16.333 -10.373 2.179 1.00 0.00 C ATOM 1893 CD2 LEU A 220 13.991 -10.958 2.817 1.00 0.00 C ATOM 0 H LEU A 220 13.683 -9.475 5.361 1.00 0.00 H new ATOM 0 HA LEU A 220 16.440 -9.314 4.445 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.790 -8.379 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 220 15.298 -7.798 2.688 1.00 0.00 H new ATOM 0 HG LEU A 220 14.565 -9.577 1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 220 16.354 -11.248 1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 220 16.960 -9.590 1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 220 16.710 -10.644 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.052 -11.825 2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.297 -11.245 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 220 12.965 -10.591 2.840 1.00 0.00 H new ATOM 1905 N SER A 221 17.029 -7.038 5.323 1.00 0.00 N ATOM 1906 CA SER A 221 17.380 -5.755 5.904 1.00 0.00 C ATOM 1907 C SER A 221 17.232 -4.639 4.872 1.00 0.00 C ATOM 1908 O SER A 221 16.999 -4.916 3.692 1.00 0.00 O ATOM 1909 CB SER A 221 18.810 -5.803 6.443 1.00 0.00 C ATOM 1910 OG SER A 221 18.968 -6.871 7.365 1.00 0.00 O ATOM 0 H SER A 221 17.826 -7.621 5.065 1.00 0.00 H new ATOM 0 HA SER A 221 16.700 -5.544 6.729 1.00 0.00 H new ATOM 0 HB2 SER A 221 19.511 -5.924 5.617 1.00 0.00 H new ATOM 0 HB3 SER A 221 19.051 -4.858 6.930 1.00 0.00 H new ATOM 0 HG SER A 221 19.890 -6.884 7.696 1.00 0.00 H new ATOM 1916 N ASP A 222 17.354 -3.393 5.308 1.00 0.00 N ATOM 1917 CA ASP A 222 17.221 -2.251 4.400 1.00 0.00 C ATOM 1918 C ASP A 222 18.217 -2.375 3.253 1.00 0.00 C ATOM 1919 O ASP A 222 17.884 -2.130 2.092 1.00 0.00 O ATOM 1920 CB ASP A 222 17.445 -0.928 5.141 1.00 0.00 C ATOM 1921 CG ASP A 222 16.388 -0.653 6.196 1.00 0.00 C ATOM 1922 OD1 ASP A 222 16.537 -1.147 7.335 1.00 0.00 O ATOM 1923 OD2 ASP A 222 15.410 0.058 5.898 1.00 0.00 O ATOM 0 H ASP A 222 17.544 -3.143 6.278 1.00 0.00 H new ATOM 0 HA ASP A 222 16.207 -2.254 4.001 1.00 0.00 H new ATOM 0 HB2 ASP A 222 18.427 -0.944 5.614 1.00 0.00 H new ATOM 0 HB3 ASP A 222 17.452 -0.111 4.420 1.00 0.00 H new ATOM 1928 N ASP A 223 19.430 -2.798 3.590 1.00 0.00 N ATOM 1929 CA ASP A 223 20.492 -2.949 2.606 1.00 0.00 C ATOM 1930 C ASP A 223 20.202 -4.109 1.663 1.00 0.00 C ATOM 1931 O ASP A 223 20.683 -4.135 0.540 1.00 0.00 O ATOM 1932 CB ASP A 223 21.840 -3.157 3.298 1.00 0.00 C ATOM 1933 CG ASP A 223 22.985 -3.289 2.311 1.00 0.00 C ATOM 1934 OD1 ASP A 223 23.254 -2.320 1.569 1.00 0.00 O ATOM 1935 OD2 ASP A 223 23.639 -4.350 2.297 1.00 0.00 O ATOM 0 H ASP A 223 19.702 -3.043 4.542 1.00 0.00 H new ATOM 0 HA ASP A 223 20.537 -2.032 2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 223 22.035 -2.318 3.966 1.00 0.00 H new ATOM 0 HB3 ASP A 223 21.793 -4.053 3.917 1.00 0.00 H new ATOM 1940 N ASP A 224 19.400 -5.064 2.116 1.00 0.00 N ATOM 1941 CA ASP A 224 19.018 -6.188 1.268 1.00 0.00 C ATOM 1942 C ASP A 224 18.090 -5.721 0.164 1.00 0.00 C ATOM 1943 O ASP A 224 18.266 -6.069 -1.003 1.00 0.00 O ATOM 1944 CB ASP A 224 18.336 -7.291 2.077 1.00 0.00 C ATOM 1945 CG ASP A 224 19.320 -8.165 2.821 1.00 0.00 C ATOM 1946 OD1 ASP A 224 19.975 -9.009 2.173 1.00 0.00 O ATOM 1947 OD2 ASP A 224 19.448 -8.012 4.053 1.00 0.00 O ATOM 0 H ASP A 224 19.004 -5.085 3.056 1.00 0.00 H new ATOM 0 HA ASP A 224 19.929 -6.596 0.831 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.647 -6.839 2.790 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.740 -7.911 1.407 1.00 0.00 H new ATOM 1952 N ILE A 225 17.107 -4.914 0.532 1.00 0.00 N ATOM 1953 CA ILE A 225 16.192 -4.369 -0.442 1.00 0.00 C ATOM 1954 C ILE A 225 16.946 -3.379 -1.322 1.00 0.00 C ATOM 1955 O ILE A 225 16.748 -3.331 -2.533 1.00 0.00 O ATOM 1956 CB ILE A 225 14.989 -3.685 0.242 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.479 -4.549 1.399 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.870 -3.454 -0.759 1.00 0.00 C ATOM 1959 CD1 ILE A 225 14.007 -5.922 0.973 1.00 0.00 C ATOM 0 H ILE A 225 16.928 -4.627 1.494 1.00 0.00 H new ATOM 0 HA ILE A 225 15.796 -5.179 -1.054 1.00 0.00 H new ATOM 0 HB ILE A 225 15.316 -2.721 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 225 15.275 -4.661 2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.658 -4.030 1.894 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.030 -2.971 -0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.229 -2.815 -1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.547 -4.410 -1.171 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.661 -6.475 1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 225 13.189 -5.820 0.260 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.831 -6.461 0.505 1.00 0.00 H new ATOM 1971 N LYS A 226 17.851 -2.624 -0.702 1.00 0.00 N ATOM 1972 CA LYS A 226 18.710 -1.707 -1.435 1.00 0.00 C ATOM 1973 C LYS A 226 19.572 -2.458 -2.448 1.00 0.00 C ATOM 1974 O LYS A 226 19.558 -2.136 -3.619 1.00 0.00 O ATOM 1975 CB LYS A 226 19.611 -0.917 -0.489 1.00 0.00 C ATOM 1976 CG LYS A 226 20.410 0.148 -1.219 1.00 0.00 C ATOM 1977 CD LYS A 226 21.129 1.085 -0.264 1.00 0.00 C ATOM 1978 CE LYS A 226 21.888 2.165 -1.023 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.558 3.124 -0.107 1.00 0.00 N ATOM 0 H LYS A 226 18.005 -2.632 0.306 1.00 0.00 H new ATOM 0 HA LYS A 226 18.060 -1.011 -1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 226 19.002 -0.447 0.283 1.00 0.00 H new ATOM 0 HB3 LYS A 226 20.294 -1.600 0.016 1.00 0.00 H new ATOM 0 HG2 LYS A 226 21.139 -0.332 -1.872 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.742 0.726 -1.858 1.00 0.00 H new ATOM 0 HD2 LYS A 226 20.407 1.548 0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.822 0.516 0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 226 22.633 1.699 -1.668 1.00 0.00 H new ATOM 0 HE3 LYS A 226 21.198 2.705 -1.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.063 3.842 -0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.845 3.588 0.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 23.236 2.614 0.495 1.00 0.00 H new ATOM 1993 N SER A 227 20.303 -3.470 -1.996 1.00 0.00 N ATOM 1994 CA SER A 227 21.251 -4.182 -2.855 1.00 0.00 C ATOM 1995 C SER A 227 20.593 -4.728 -4.127 1.00 0.00 C ATOM 1996 O SER A 227 21.189 -4.680 -5.206 1.00 0.00 O ATOM 1997 CB SER A 227 21.941 -5.311 -2.076 1.00 0.00 C ATOM 1998 OG SER A 227 21.007 -6.080 -1.339 1.00 0.00 O ATOM 0 H SER A 227 20.260 -3.819 -1.039 1.00 0.00 H new ATOM 0 HA SER A 227 22.002 -3.458 -3.171 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.479 -5.957 -2.770 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.681 -4.887 -1.397 1.00 0.00 H new ATOM 0 HG SER A 227 20.737 -5.586 -0.537 1.00 0.00 H new ATOM 2004 N VAL A 228 19.367 -5.225 -4.014 1.00 0.00 N ATOM 2005 CA VAL A 228 18.668 -5.770 -5.176 1.00 0.00 C ATOM 2006 C VAL A 228 18.196 -4.660 -6.120 1.00 0.00 C ATOM 2007 O VAL A 228 18.395 -4.745 -7.326 1.00 0.00 O ATOM 2008 CB VAL A 228 17.464 -6.642 -4.764 1.00 0.00 C ATOM 2009 CG1 VAL A 228 16.845 -7.314 -5.979 1.00 0.00 C ATOM 2010 CG2 VAL A 228 17.876 -7.681 -3.733 1.00 0.00 C ATOM 0 H VAL A 228 18.840 -5.263 -3.142 1.00 0.00 H new ATOM 0 HA VAL A 228 19.388 -6.398 -5.702 1.00 0.00 H new ATOM 0 HB VAL A 228 16.715 -5.991 -4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 228 15.998 -7.924 -5.665 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.504 -6.553 -6.681 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.589 -7.947 -6.463 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.010 -8.284 -3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.648 -8.325 -4.154 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.265 -7.180 -2.847 1.00 0.00 H new ATOM 2020 N PHE A 229 17.583 -3.615 -5.575 1.00 0.00 N ATOM 2021 CA PHE A 229 17.114 -2.496 -6.396 1.00 0.00 C ATOM 2022 C PHE A 229 18.296 -1.736 -6.996 1.00 0.00 C ATOM 2023 O PHE A 229 18.207 -1.167 -8.087 1.00 0.00 O ATOM 2024 CB PHE A 229 16.244 -1.550 -5.568 1.00 0.00 C ATOM 2025 CG PHE A 229 14.862 -2.066 -5.300 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.665 -3.187 -4.517 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.762 -1.426 -5.837 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.393 -3.664 -4.275 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.488 -1.898 -5.601 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.303 -3.019 -4.820 1.00 0.00 C ATOM 0 H PHE A 229 17.399 -3.516 -4.577 1.00 0.00 H new ATOM 0 HA PHE A 229 16.512 -2.900 -7.210 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.739 -1.358 -4.616 1.00 0.00 H new ATOM 0 HB3 PHE A 229 16.169 -0.595 -6.087 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.516 -3.696 -4.089 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.901 -0.547 -6.448 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.252 -4.541 -3.660 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.636 -1.390 -6.028 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.306 -3.391 -4.635 1.00 0.00 H new ATOM 2040 N GLU A 230 19.399 -1.753 -6.267 1.00 0.00 N ATOM 2041 CA GLU A 230 20.662 -1.162 -6.689 1.00 0.00 C ATOM 2042 C GLU A 230 21.133 -1.814 -7.986 1.00 0.00 C ATOM 2043 O GLU A 230 21.887 -1.229 -8.764 1.00 0.00 O ATOM 2044 CB GLU A 230 21.707 -1.367 -5.585 1.00 0.00 C ATOM 2045 CG GLU A 230 22.962 -0.528 -5.727 1.00 0.00 C ATOM 2046 CD GLU A 230 22.730 0.941 -5.433 1.00 0.00 C ATOM 2047 OE1 GLU A 230 22.680 1.312 -4.242 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.621 1.736 -6.388 1.00 0.00 O ATOM 0 H GLU A 230 19.445 -2.187 -5.345 1.00 0.00 H new ATOM 0 HA GLU A 230 20.526 -0.095 -6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.246 -1.144 -4.623 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.992 -2.419 -5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.727 -0.911 -5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 230 23.350 -0.633 -6.740 1.00 0.00 H new ATOM 2055 N ALA A 231 20.667 -3.033 -8.209 1.00 0.00 N ATOM 2056 CA ALA A 231 21.106 -3.829 -9.343 1.00 0.00 C ATOM 2057 C ALA A 231 20.446 -3.346 -10.631 1.00 0.00 C ATOM 2058 O ALA A 231 20.858 -3.711 -11.731 1.00 0.00 O ATOM 2059 CB ALA A 231 20.802 -5.304 -9.097 1.00 0.00 C ATOM 0 H ALA A 231 19.979 -3.495 -7.614 1.00 0.00 H new ATOM 0 HA ALA A 231 22.184 -3.711 -9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.135 -5.892 -9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.325 -5.639 -8.201 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.729 -5.437 -8.961 1.00 0.00 H new ATOM 2065 N PHE A 232 19.420 -2.515 -10.483 1.00 0.00 N ATOM 2066 CA PHE A 232 18.677 -1.998 -11.625 1.00 0.00 C ATOM 2067 C PHE A 232 18.920 -0.504 -11.797 1.00 0.00 C ATOM 2068 O PHE A 232 18.901 0.018 -12.916 1.00 0.00 O ATOM 2069 CB PHE A 232 17.181 -2.275 -11.448 1.00 0.00 C ATOM 2070 CG PHE A 232 16.867 -3.739 -11.310 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.082 -4.395 -10.110 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.368 -4.458 -12.381 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.810 -5.741 -9.983 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.090 -5.805 -12.259 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.313 -6.449 -11.057 1.00 0.00 C ATOM 0 H PHE A 232 19.083 -2.184 -9.579 1.00 0.00 H new ATOM 0 HA PHE A 232 19.028 -2.506 -12.523 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.821 -1.747 -10.565 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.639 -1.872 -12.303 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.467 -3.846 -9.263 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.194 -3.960 -13.323 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.986 -6.241 -9.042 1.00 0.00 H new ATOM 0 HE2 PHE A 232 15.699 -6.355 -13.102 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.099 -7.503 -10.959 1.00 0.00 H new ATOM 2085 N GLY A 233 19.155 0.179 -10.687 1.00 0.00 N ATOM 2086 CA GLY A 233 19.416 1.605 -10.731 1.00 0.00 C ATOM 2087 C GLY A 233 20.176 2.080 -9.510 1.00 0.00 C ATOM 2088 O GLY A 233 20.279 1.353 -8.524 1.00 0.00 O ATOM 0 H GLY A 233 19.170 -0.229 -9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.987 1.842 -11.629 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.472 2.144 -10.803 1.00 0.00 H new ATOM 2092 N LYS A 234 20.698 3.297 -9.573 1.00 0.00 N ATOM 2093 CA LYS A 234 21.486 3.849 -8.481 1.00 0.00 C ATOM 2094 C LYS A 234 20.586 4.381 -7.371 1.00 0.00 C ATOM 2095 O LYS A 234 19.891 5.390 -7.531 1.00 0.00 O ATOM 2096 CB LYS A 234 22.422 4.950 -8.989 1.00 0.00 C ATOM 2097 CG LYS A 234 23.744 4.430 -9.551 1.00 0.00 C ATOM 2098 CD LYS A 234 23.534 3.450 -10.695 1.00 0.00 C ATOM 2099 CE LYS A 234 24.855 2.905 -11.216 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.654 1.917 -12.309 1.00 0.00 N ATOM 0 H LYS A 234 20.589 3.922 -10.372 1.00 0.00 H new ATOM 0 HA LYS A 234 22.094 3.045 -8.067 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.909 5.520 -9.763 1.00 0.00 H new ATOM 0 HB3 LYS A 234 22.632 5.640 -8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 234 24.345 5.270 -9.900 1.00 0.00 H new ATOM 0 HG3 LYS A 234 24.309 3.943 -8.756 1.00 0.00 H new ATOM 0 HD2 LYS A 234 22.907 2.625 -10.357 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.999 3.945 -11.505 1.00 0.00 H new ATOM 0 HE2 LYS A 234 25.470 3.729 -11.579 1.00 0.00 H new ATOM 0 HE3 LYS A 234 25.402 2.436 -10.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.578 1.569 -12.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 24.089 1.119 -11.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.155 2.371 -13.100 1.00 0.00 H new ATOM 2114 N ILE A 235 20.613 3.689 -6.247 1.00 0.00 N ATOM 2115 CA ILE A 235 19.769 4.015 -5.109 1.00 0.00 C ATOM 2116 C ILE A 235 20.376 5.114 -4.261 1.00 0.00 C ATOM 2117 O ILE A 235 21.594 5.274 -4.198 1.00 0.00 O ATOM 2118 CB ILE A 235 19.545 2.776 -4.232 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.798 1.716 -5.015 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.785 3.114 -2.954 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.448 0.541 -4.164 1.00 0.00 C ATOM 0 H ILE A 235 21.221 2.884 -6.096 1.00 0.00 H new ATOM 0 HA ILE A 235 18.816 4.364 -5.507 1.00 0.00 H new ATOM 0 HB ILE A 235 20.524 2.395 -3.942 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.888 2.146 -5.432 1.00 0.00 H new ATOM 0 HG13 ILE A 235 19.409 1.387 -5.855 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.648 2.209 -2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.352 3.843 -2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.811 3.532 -3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.913 -0.196 -4.763 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.360 0.094 -3.768 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.815 0.866 -3.338 1.00 0.00 H new ATOM 2133 N LYS A 236 19.514 5.873 -3.610 1.00 0.00 N ATOM 2134 CA LYS A 236 19.948 6.946 -2.757 1.00 0.00 C ATOM 2135 C LYS A 236 19.786 6.587 -1.282 1.00 0.00 C ATOM 2136 O LYS A 236 20.617 6.960 -0.454 1.00 0.00 O ATOM 2137 CB LYS A 236 19.154 8.209 -3.088 1.00 0.00 C ATOM 2138 CG LYS A 236 19.547 9.424 -2.274 1.00 0.00 C ATOM 2139 CD LYS A 236 18.824 10.673 -2.756 1.00 0.00 C ATOM 2140 CE LYS A 236 17.331 10.600 -2.482 1.00 0.00 C ATOM 2141 NZ LYS A 236 17.038 10.541 -1.025 1.00 0.00 N ATOM 0 H LYS A 236 18.502 5.759 -3.662 1.00 0.00 H new ATOM 0 HA LYS A 236 21.009 7.123 -2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 236 19.283 8.438 -4.146 1.00 0.00 H new ATOM 0 HB3 LYS A 236 18.094 8.009 -2.932 1.00 0.00 H new ATOM 0 HG2 LYS A 236 19.315 9.250 -1.223 1.00 0.00 H new ATOM 0 HG3 LYS A 236 20.624 9.576 -2.342 1.00 0.00 H new ATOM 0 HD2 LYS A 236 19.242 11.549 -2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.992 10.801 -3.825 1.00 0.00 H new ATOM 0 HE2 LYS A 236 16.839 11.470 -2.917 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.914 9.720 -2.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.048 10.813 -0.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 17.194 9.573 -0.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.667 11.196 -0.518 1.00 0.00 H new ATOM 2155 N SER A 237 18.738 5.835 -0.959 1.00 0.00 N ATOM 2156 CA SER A 237 18.405 5.551 0.433 1.00 0.00 C ATOM 2157 C SER A 237 17.267 4.542 0.511 1.00 0.00 C ATOM 2158 O SER A 237 16.501 4.391 -0.439 1.00 0.00 O ATOM 2159 CB SER A 237 18.032 6.849 1.170 1.00 0.00 C ATOM 2160 OG SER A 237 17.163 7.659 0.391 1.00 0.00 O ATOM 0 H SER A 237 18.107 5.413 -1.640 1.00 0.00 H new ATOM 0 HA SER A 237 19.280 5.119 0.920 1.00 0.00 H new ATOM 0 HB2 SER A 237 17.552 6.605 2.118 1.00 0.00 H new ATOM 0 HB3 SER A 237 18.938 7.408 1.406 1.00 0.00 H new ATOM 0 HG SER A 237 16.387 7.918 0.930 1.00 0.00 H new ATOM 2166 N CYS A 238 17.179 3.835 1.627 1.00 0.00 N ATOM 2167 CA CYS A 238 16.124 2.852 1.829 1.00 0.00 C ATOM 2168 C CYS A 238 15.655 2.873 3.275 1.00 0.00 C ATOM 2169 O CYS A 238 16.461 3.021 4.197 1.00 0.00 O ATOM 2170 CB CYS A 238 16.625 1.456 1.456 1.00 0.00 C ATOM 2171 SG CYS A 238 17.189 1.324 -0.254 1.00 0.00 S ATOM 0 H CYS A 238 17.827 3.924 2.409 1.00 0.00 H new ATOM 0 HA CYS A 238 15.282 3.106 1.185 1.00 0.00 H new ATOM 0 HB2 CYS A 238 17.444 1.183 2.122 1.00 0.00 H new ATOM 0 HB3 CYS A 238 15.824 0.735 1.623 1.00 0.00 H new ATOM 0 HG CYS A 238 16.650 0.280 -0.809 1.00 0.00 H new ATOM 2177 N THR A 239 14.352 2.771 3.468 1.00 0.00 N ATOM 2178 CA THR A 239 13.784 2.733 4.802 1.00 0.00 C ATOM 2179 C THR A 239 12.623 1.743 4.869 1.00 0.00 C ATOM 2180 O THR A 239 11.525 2.020 4.387 1.00 0.00 O ATOM 2181 CB THR A 239 13.298 4.131 5.238 1.00 0.00 C ATOM 2182 OG1 THR A 239 14.362 5.079 5.084 1.00 0.00 O ATOM 2183 CG2 THR A 239 12.835 4.121 6.689 1.00 0.00 C ATOM 0 H THR A 239 13.666 2.713 2.715 1.00 0.00 H new ATOM 0 HA THR A 239 14.569 2.407 5.484 1.00 0.00 H new ATOM 0 HB THR A 239 12.454 4.412 4.608 1.00 0.00 H new ATOM 0 HG1 THR A 239 14.052 5.967 5.360 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.498 5.119 6.970 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.013 3.414 6.804 1.00 0.00 H new ATOM 0 HG23 THR A 239 13.662 3.823 7.333 1.00 0.00 H new ATOM 2191 N LEU A 240 12.887 0.582 5.443 1.00 0.00 N ATOM 2192 CA LEU A 240 11.852 -0.406 5.693 1.00 0.00 C ATOM 2193 C LEU A 240 11.141 -0.085 7.000 1.00 0.00 C ATOM 2194 O LEU A 240 11.741 0.479 7.914 1.00 0.00 O ATOM 2195 CB LEU A 240 12.451 -1.812 5.781 1.00 0.00 C ATOM 2196 CG LEU A 240 13.239 -2.286 4.559 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.847 -3.645 4.835 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.355 -2.355 3.325 1.00 0.00 C ATOM 0 H LEU A 240 13.818 0.299 5.747 1.00 0.00 H new ATOM 0 HA LEU A 240 11.144 -0.376 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 240 13.109 -1.851 6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.641 -2.519 5.962 1.00 0.00 H new ATOM 0 HG LEU A 240 14.032 -1.564 4.366 1.00 0.00 H new ATOM 0 HD11 LEU A 240 14.407 -3.977 3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 240 14.518 -3.576 5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 240 13.054 -4.361 5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.945 -2.695 2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.537 -3.053 3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 240 11.948 -1.366 3.113 1.00 0.00 H new ATOM 2210 N ALA A 241 9.869 -0.434 7.085 1.00 0.00 N ATOM 2211 CA ALA A 241 9.108 -0.217 8.305 1.00 0.00 C ATOM 2212 C ALA A 241 9.319 -1.375 9.275 1.00 0.00 C ATOM 2213 O ALA A 241 8.780 -2.470 9.079 1.00 0.00 O ATOM 2214 CB ALA A 241 7.631 -0.048 7.988 1.00 0.00 C ATOM 0 H ALA A 241 9.342 -0.868 6.327 1.00 0.00 H new ATOM 0 HA ALA A 241 9.464 0.698 8.778 1.00 0.00 H new ATOM 0 HB1 ALA A 241 7.077 0.113 8.912 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.496 0.810 7.329 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.260 -0.946 7.494 1.00 0.00 H new ATOM 2220 N ARG A 242 10.121 -1.131 10.303 1.00 0.00 N ATOM 2221 CA ARG A 242 10.415 -2.144 11.306 1.00 0.00 C ATOM 2222 C ARG A 242 9.527 -1.962 12.522 1.00 0.00 C ATOM 2223 O ARG A 242 9.066 -0.855 12.816 1.00 0.00 O ATOM 2224 CB ARG A 242 11.883 -2.090 11.750 1.00 0.00 C ATOM 2225 CG ARG A 242 12.878 -2.528 10.688 1.00 0.00 C ATOM 2226 CD ARG A 242 13.310 -1.370 9.806 1.00 0.00 C ATOM 2227 NE ARG A 242 14.082 -0.379 10.557 1.00 0.00 N ATOM 2228 CZ ARG A 242 14.744 0.638 10.009 1.00 0.00 C ATOM 2229 NH1 ARG A 242 14.766 0.800 8.691 1.00 0.00 N ATOM 2230 NH2 ARG A 242 15.399 1.484 10.789 1.00 0.00 N ATOM 0 H ARG A 242 10.581 -0.235 10.464 1.00 0.00 H new ATOM 0 HA ARG A 242 10.222 -3.114 10.848 1.00 0.00 H new ATOM 0 HB2 ARG A 242 12.120 -1.071 12.054 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.007 -2.722 12.629 1.00 0.00 H new ATOM 0 HG2 ARG A 242 13.753 -2.965 11.169 1.00 0.00 H new ATOM 0 HG3 ARG A 242 12.431 -3.307 10.071 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.909 -1.747 8.977 1.00 0.00 H new ATOM 0 HD3 ARG A 242 12.430 -0.894 9.372 1.00 0.00 H new ATOM 0 HE ARG A 242 14.115 -0.474 11.572 1.00 0.00 H new ATOM 0 HH11 ARG A 242 14.273 0.142 8.088 1.00 0.00 H new ATOM 0 HH12 ARG A 242 15.276 1.583 8.282 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.394 1.354 11.801 1.00 0.00 H new ATOM 0 HH22 ARG A 242 15.909 2.266 10.378 1.00 0.00 H new ATOM 2244 N ASP A 243 9.279 -3.059 13.217 1.00 0.00 N ATOM 2245 CA ASP A 243 8.556 -3.017 14.475 1.00 0.00 C ATOM 2246 C ASP A 243 9.501 -2.539 15.558 1.00 0.00 C ATOM 2247 O ASP A 243 10.701 -2.799 15.496 1.00 0.00 O ATOM 2248 CB ASP A 243 8.020 -4.401 14.845 1.00 0.00 C ATOM 2249 CG ASP A 243 7.148 -5.013 13.773 1.00 0.00 C ATOM 2250 OD1 ASP A 243 7.690 -5.720 12.900 1.00 0.00 O ATOM 2251 OD2 ASP A 243 5.918 -4.805 13.811 1.00 0.00 O ATOM 0 H ASP A 243 9.570 -3.993 12.929 1.00 0.00 H new ATOM 0 HA ASP A 243 7.709 -2.338 14.376 1.00 0.00 H new ATOM 0 HB2 ASP A 243 8.860 -5.067 15.044 1.00 0.00 H new ATOM 0 HB3 ASP A 243 7.448 -4.326 15.770 1.00 0.00 H new ATOM 2256 N PRO A 244 8.974 -1.838 16.568 1.00 0.00 N ATOM 2257 CA PRO A 244 9.789 -1.200 17.608 1.00 0.00 C ATOM 2258 C PRO A 244 10.603 -2.176 18.462 1.00 0.00 C ATOM 2259 O PRO A 244 11.423 -1.741 19.267 1.00 0.00 O ATOM 2260 CB PRO A 244 8.759 -0.469 18.480 1.00 0.00 C ATOM 2261 CG PRO A 244 7.464 -1.146 18.199 1.00 0.00 C ATOM 2262 CD PRO A 244 7.537 -1.587 16.767 1.00 0.00 C ATOM 0 HA PRO A 244 10.542 -0.554 17.156 1.00 0.00 H new ATOM 0 HB2 PRO A 244 9.018 -0.536 19.537 1.00 0.00 H new ATOM 0 HB3 PRO A 244 8.712 0.591 18.230 1.00 0.00 H new ATOM 0 HG2 PRO A 244 7.315 -1.997 18.863 1.00 0.00 H new ATOM 0 HG3 PRO A 244 6.626 -0.468 18.357 1.00 0.00 H new ATOM 0 HD2 PRO A 244 6.943 -2.484 16.591 1.00 0.00 H new ATOM 0 HD3 PRO A 244 7.164 -0.819 16.089 1.00 0.00 H new ATOM 2270 N THR A 245 10.385 -3.483 18.312 1.00 0.00 N ATOM 2271 CA THR A 245 11.086 -4.440 19.163 1.00 0.00 C ATOM 2272 C THR A 245 10.980 -5.892 18.656 1.00 0.00 C ATOM 2273 O THR A 245 10.877 -6.833 19.446 1.00 0.00 O ATOM 2274 CB THR A 245 10.557 -4.335 20.615 1.00 0.00 C ATOM 2275 OG1 THR A 245 11.370 -5.101 21.509 1.00 0.00 O ATOM 2276 CG2 THR A 245 9.112 -4.791 20.707 1.00 0.00 C ATOM 0 H THR A 245 9.747 -3.893 17.630 1.00 0.00 H new ATOM 0 HA THR A 245 12.144 -4.180 19.133 1.00 0.00 H new ATOM 0 HB THR A 245 10.606 -3.286 20.907 1.00 0.00 H new ATOM 0 HG1 THR A 245 11.484 -6.007 21.153 1.00 0.00 H new ATOM 0 HG21 THR A 245 8.769 -4.706 21.738 1.00 0.00 H new ATOM 0 HG22 THR A 245 8.492 -4.166 20.065 1.00 0.00 H new ATOM 0 HG23 THR A 245 9.037 -5.829 20.384 1.00 0.00 H new ATOM 2284 N THR A 246 11.045 -6.094 17.348 1.00 0.00 N ATOM 2285 CA THR A 246 10.969 -7.447 16.806 1.00 0.00 C ATOM 2286 C THR A 246 12.315 -7.924 16.267 1.00 0.00 C ATOM 2287 O THR A 246 12.516 -9.119 16.054 1.00 0.00 O ATOM 2288 CB THR A 246 9.917 -7.558 15.692 1.00 0.00 C ATOM 2289 OG1 THR A 246 10.118 -6.518 14.728 1.00 0.00 O ATOM 2290 CG2 THR A 246 8.511 -7.478 16.264 1.00 0.00 C ATOM 0 H THR A 246 11.148 -5.355 16.652 1.00 0.00 H new ATOM 0 HA THR A 246 10.675 -8.086 17.639 1.00 0.00 H new ATOM 0 HB THR A 246 10.031 -8.526 15.205 1.00 0.00 H new ATOM 0 HG1 THR A 246 9.555 -6.686 13.944 1.00 0.00 H new ATOM 0 HG21 THR A 246 7.784 -7.559 15.456 1.00 0.00 H new ATOM 0 HG22 THR A 246 8.359 -8.293 16.972 1.00 0.00 H new ATOM 0 HG23 THR A 246 8.380 -6.524 16.776 1.00 0.00 H new ATOM 2298 N GLY A 247 13.234 -6.988 16.048 1.00 0.00 N ATOM 2299 CA GLY A 247 14.533 -7.337 15.500 1.00 0.00 C ATOM 2300 C GLY A 247 14.470 -7.549 14.002 1.00 0.00 C ATOM 2301 O GLY A 247 15.367 -8.149 13.405 1.00 0.00 O ATOM 0 H GLY A 247 13.103 -5.995 16.240 1.00 0.00 H new ATOM 0 HA2 GLY A 247 15.248 -6.546 15.726 1.00 0.00 H new ATOM 0 HA3 GLY A 247 14.899 -8.244 15.981 1.00 0.00 H new ATOM 2305 N LYS A 248 13.397 -7.049 13.400 1.00 0.00 N ATOM 2306 CA LYS A 248 13.158 -7.183 11.972 1.00 0.00 C ATOM 2307 C LYS A 248 12.016 -6.261 11.578 1.00 0.00 C ATOM 2308 O LYS A 248 11.605 -5.411 12.368 1.00 0.00 O ATOM 2309 CB LYS A 248 12.837 -8.640 11.611 1.00 0.00 C ATOM 2310 CG LYS A 248 11.734 -9.263 12.449 1.00 0.00 C ATOM 2311 CD LYS A 248 11.566 -10.735 12.119 1.00 0.00 C ATOM 2312 CE LYS A 248 10.661 -11.441 13.116 1.00 0.00 C ATOM 2313 NZ LYS A 248 10.623 -12.909 12.872 1.00 0.00 N ATOM 0 H LYS A 248 12.666 -6.537 13.893 1.00 0.00 H new ATOM 0 HA LYS A 248 14.056 -6.901 11.422 1.00 0.00 H new ATOM 0 HB2 LYS A 248 12.550 -8.687 10.561 1.00 0.00 H new ATOM 0 HB3 LYS A 248 13.742 -9.237 11.721 1.00 0.00 H new ATOM 0 HG2 LYS A 248 11.968 -9.148 13.507 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.796 -8.737 12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 248 11.151 -10.837 11.116 1.00 0.00 H new ATOM 0 HD3 LYS A 248 12.543 -11.219 12.110 1.00 0.00 H new ATOM 0 HE2 LYS A 248 11.014 -11.248 14.129 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.653 -11.033 13.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 10.295 -13.395 13.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.972 -13.114 12.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 11.576 -13.245 12.627 1.00 0.00 H new ATOM 2327 N HIS A 249 11.499 -6.410 10.371 1.00 0.00 N ATOM 2328 CA HIS A 249 10.447 -5.519 9.908 1.00 0.00 C ATOM 2329 C HIS A 249 9.172 -6.286 9.600 1.00 0.00 C ATOM 2330 O HIS A 249 9.197 -7.508 9.473 1.00 0.00 O ATOM 2331 CB HIS A 249 10.895 -4.731 8.677 1.00 0.00 C ATOM 2332 CG HIS A 249 11.169 -5.571 7.468 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.176 -6.081 6.658 1.00 0.00 N ATOM 2334 CD2 HIS A 249 12.337 -5.976 6.925 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.725 -6.758 5.671 1.00 0.00 C ATOM 2336 NE2 HIS A 249 12.033 -6.708 5.810 1.00 0.00 N ATOM 0 H HIS A 249 11.783 -7.126 9.703 1.00 0.00 H new ATOM 0 HA HIS A 249 10.240 -4.815 10.714 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.125 -4.000 8.429 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.797 -4.172 8.927 1.00 0.00 H new ATOM 0 HD2 HIS A 249 13.327 -5.762 7.301 1.00 0.00 H new ATOM 0 HE1 HIS A 249 10.193 -7.268 4.882 1.00 0.00 H new ATOM 0 HE2 HIS A 249 12.711 -7.145 5.186 1.00 0.00 H new ATOM 2345 N LYS A 250 8.072 -5.560 9.467 1.00 0.00 N ATOM 2346 CA LYS A 250 6.777 -6.174 9.187 1.00 0.00 C ATOM 2347 C LYS A 250 6.770 -6.849 7.816 1.00 0.00 C ATOM 2348 O LYS A 250 6.730 -8.077 7.719 1.00 0.00 O ATOM 2349 CB LYS A 250 5.664 -5.127 9.265 1.00 0.00 C ATOM 2350 CG LYS A 250 5.736 -4.266 10.513 1.00 0.00 C ATOM 2351 CD LYS A 250 4.459 -3.469 10.721 1.00 0.00 C ATOM 2352 CE LYS A 250 4.536 -2.625 11.983 1.00 0.00 C ATOM 2353 NZ LYS A 250 3.271 -1.889 12.241 1.00 0.00 N ATOM 0 H LYS A 250 8.047 -4.544 9.548 1.00 0.00 H new ATOM 0 HA LYS A 250 6.598 -6.939 9.942 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.716 -4.485 8.386 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.698 -5.631 9.235 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.915 -4.899 11.382 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.582 -3.583 10.436 1.00 0.00 H new ATOM 0 HD2 LYS A 250 4.285 -2.824 9.859 1.00 0.00 H new ATOM 0 HD3 LYS A 250 3.610 -4.149 10.787 1.00 0.00 H new ATOM 0 HE2 LYS A 250 4.762 -3.267 12.835 1.00 0.00 H new ATOM 0 HE3 LYS A 250 5.357 -1.914 11.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 3.368 -1.327 13.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 3.068 -1.257 11.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 2.491 -2.568 12.353 1.00 0.00 H new ATOM 2367 N GLY A 251 6.824 -6.048 6.755 1.00 0.00 N ATOM 2368 CA GLY A 251 6.830 -6.612 5.416 1.00 0.00 C ATOM 2369 C GLY A 251 6.664 -5.573 4.323 1.00 0.00 C ATOM 2370 O GLY A 251 6.216 -5.891 3.222 1.00 0.00 O ATOM 0 H GLY A 251 6.863 -5.030 6.797 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.767 -7.147 5.259 1.00 0.00 H new ATOM 0 HA3 GLY A 251 6.027 -7.345 5.335 1.00 0.00 H new ATOM 2374 N TYR A 252 7.039 -4.335 4.618 1.00 0.00 N ATOM 2375 CA TYR A 252 6.916 -3.248 3.655 1.00 0.00 C ATOM 2376 C TYR A 252 7.970 -2.181 3.933 1.00 0.00 C ATOM 2377 O TYR A 252 8.528 -2.126 5.034 1.00 0.00 O ATOM 2378 CB TYR A 252 5.500 -2.649 3.689 1.00 0.00 C ATOM 2379 CG TYR A 252 5.052 -2.145 5.048 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.710 -3.029 6.062 1.00 0.00 C ATOM 2381 CD2 TYR A 252 4.958 -0.784 5.310 1.00 0.00 C ATOM 2382 CE1 TYR A 252 4.291 -2.575 7.296 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.540 -0.321 6.543 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.208 -1.221 7.532 1.00 0.00 C ATOM 2385 OH TYR A 252 3.794 -0.764 8.764 1.00 0.00 O ATOM 0 H TYR A 252 7.431 -4.058 5.518 1.00 0.00 H new ATOM 0 HA TYR A 252 7.084 -3.645 2.654 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.453 -1.824 2.978 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.793 -3.405 3.347 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.773 -4.092 5.882 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.216 -0.076 4.537 1.00 0.00 H new ATOM 0 HE1 TYR A 252 4.029 -3.278 8.073 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.474 0.741 6.730 1.00 0.00 H new ATOM 0 HH TYR A 252 3.792 0.216 8.766 1.00 0.00 H new ATOM 2395 N GLY A 253 8.249 -1.350 2.938 1.00 0.00 N ATOM 2396 CA GLY A 253 9.294 -0.352 3.074 1.00 0.00 C ATOM 2397 C GLY A 253 9.361 0.584 1.885 1.00 0.00 C ATOM 2398 O GLY A 253 8.599 0.437 0.929 1.00 0.00 O ATOM 0 H GLY A 253 7.770 -1.348 2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.121 0.229 3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.255 -0.851 3.194 1.00 0.00 H new ATOM 2402 N PHE A 254 10.278 1.544 1.943 1.00 0.00 N ATOM 2403 CA PHE A 254 10.400 2.561 0.903 1.00 0.00 C ATOM 2404 C PHE A 254 11.846 2.721 0.460 1.00 0.00 C ATOM 2405 O PHE A 254 12.774 2.466 1.231 1.00 0.00 O ATOM 2406 CB PHE A 254 9.865 3.905 1.412 1.00 0.00 C ATOM 2407 CG PHE A 254 8.423 3.863 1.817 1.00 0.00 C ATOM 2408 CD1 PHE A 254 8.057 3.432 3.083 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.431 4.244 0.932 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.731 3.385 3.458 1.00 0.00 C ATOM 2411 CE2 PHE A 254 6.103 4.201 1.301 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.752 3.769 2.566 1.00 0.00 C ATOM 0 H PHE A 254 10.951 1.640 2.703 1.00 0.00 H new ATOM 0 HA PHE A 254 9.810 2.237 0.046 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.464 4.225 2.265 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.993 4.656 0.632 1.00 0.00 H new ATOM 0 HD1 PHE A 254 8.820 3.129 3.784 1.00 0.00 H new ATOM 0 HD2 PHE A 254 7.699 4.579 -0.059 1.00 0.00 H new ATOM 0 HE1 PHE A 254 6.460 3.048 4.448 1.00 0.00 H new ATOM 0 HE2 PHE A 254 5.338 4.505 0.602 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.712 3.732 2.856 1.00 0.00 H new ATOM 2422 N ILE A 255 12.032 3.155 -0.782 1.00 0.00 N ATOM 2423 CA ILE A 255 13.368 3.311 -1.357 1.00 0.00 C ATOM 2424 C ILE A 255 13.442 4.549 -2.244 1.00 0.00 C ATOM 2425 O ILE A 255 12.584 4.760 -3.094 1.00 0.00 O ATOM 2426 CB ILE A 255 13.775 2.071 -2.186 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.914 0.848 -1.276 1.00 0.00 C ATOM 2428 CG2 ILE A 255 15.074 2.323 -2.947 1.00 0.00 C ATOM 2429 CD1 ILE A 255 14.200 -0.432 -2.020 1.00 0.00 C ATOM 0 H ILE A 255 11.272 3.407 -1.414 1.00 0.00 H new ATOM 0 HA ILE A 255 14.060 3.422 -0.523 1.00 0.00 H new ATOM 0 HB ILE A 255 12.990 1.877 -2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.716 1.028 -0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.995 0.727 -0.702 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.337 1.435 -3.522 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.941 3.167 -3.624 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.872 2.547 -2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.285 -1.254 -1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.387 -0.637 -2.717 1.00 0.00 H new ATOM 0 HD13 ILE A 255 15.134 -0.331 -2.572 1.00 0.00 H new ATOM 2441 N GLU A 256 14.469 5.359 -2.035 1.00 0.00 N ATOM 2442 CA GLU A 256 14.702 6.539 -2.850 1.00 0.00 C ATOM 2443 C GLU A 256 15.865 6.289 -3.793 1.00 0.00 C ATOM 2444 O GLU A 256 16.800 5.569 -3.449 1.00 0.00 O ATOM 2445 CB GLU A 256 15.022 7.742 -1.969 1.00 0.00 C ATOM 2446 CG GLU A 256 13.894 8.126 -1.036 1.00 0.00 C ATOM 2447 CD GLU A 256 14.270 9.254 -0.107 1.00 0.00 C ATOM 2448 OE1 GLU A 256 14.468 10.384 -0.589 1.00 0.00 O ATOM 2449 OE2 GLU A 256 14.359 9.010 1.110 1.00 0.00 O ATOM 0 H GLU A 256 15.161 5.217 -1.299 1.00 0.00 H new ATOM 0 HA GLU A 256 13.799 6.747 -3.423 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.912 7.523 -1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 256 15.263 8.594 -2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 256 13.024 8.419 -1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.602 7.257 -0.447 1.00 0.00 H new ATOM 2456 N TYR A 257 15.809 6.870 -4.976 1.00 0.00 N ATOM 2457 CA TYR A 257 16.888 6.729 -5.947 1.00 0.00 C ATOM 2458 C TYR A 257 17.626 8.046 -6.129 1.00 0.00 C ATOM 2459 O TYR A 257 17.114 9.106 -5.778 1.00 0.00 O ATOM 2460 CB TYR A 257 16.332 6.244 -7.286 1.00 0.00 C ATOM 2461 CG TYR A 257 16.262 4.739 -7.403 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.375 3.996 -6.634 1.00 0.00 C ATOM 2463 CD2 TYR A 257 17.086 4.062 -8.291 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.313 2.620 -6.752 1.00 0.00 C ATOM 2465 CE2 TYR A 257 17.027 2.691 -8.415 1.00 0.00 C ATOM 2466 CZ TYR A 257 16.142 1.974 -7.646 1.00 0.00 C ATOM 2467 OH TYR A 257 16.082 0.609 -7.774 1.00 0.00 O ATOM 0 H TYR A 257 15.029 7.446 -5.292 1.00 0.00 H new ATOM 0 HA TYR A 257 17.595 5.990 -5.570 1.00 0.00 H new ATOM 0 HB2 TYR A 257 15.333 6.658 -7.426 1.00 0.00 H new ATOM 0 HB3 TYR A 257 16.955 6.634 -8.091 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.725 4.500 -5.934 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.786 4.620 -8.896 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.620 2.054 -6.148 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.674 2.182 -9.114 1.00 0.00 H new ATOM 0 HH TYR A 257 16.986 0.252 -7.902 1.00 0.00 H new ATOM 2477 N GLU A 258 18.843 7.978 -6.657 1.00 0.00 N ATOM 2478 CA GLU A 258 19.619 9.186 -6.923 1.00 0.00 C ATOM 2479 C GLU A 258 19.110 9.866 -8.185 1.00 0.00 C ATOM 2480 O GLU A 258 19.287 11.068 -8.381 1.00 0.00 O ATOM 2481 CB GLU A 258 21.108 8.865 -7.075 1.00 0.00 C ATOM 2482 CG GLU A 258 21.739 8.273 -5.830 1.00 0.00 C ATOM 2483 CD GLU A 258 23.252 8.266 -5.900 1.00 0.00 C ATOM 2484 OE1 GLU A 258 23.874 9.272 -5.493 1.00 0.00 O ATOM 2485 OE2 GLU A 258 23.829 7.270 -6.377 1.00 0.00 O ATOM 0 H GLU A 258 19.312 7.107 -6.908 1.00 0.00 H new ATOM 0 HA GLU A 258 19.498 9.858 -6.073 1.00 0.00 H new ATOM 0 HB2 GLU A 258 21.237 8.167 -7.902 1.00 0.00 H new ATOM 0 HB3 GLU A 258 21.641 9.778 -7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 258 21.421 8.844 -4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 258 21.379 7.253 -5.693 1.00 0.00 H new ATOM 2492 N LYS A 259 18.477 9.076 -9.040 1.00 0.00 N ATOM 2493 CA LYS A 259 17.905 9.576 -10.276 1.00 0.00 C ATOM 2494 C LYS A 259 16.467 9.095 -10.417 1.00 0.00 C ATOM 2495 O LYS A 259 16.186 7.897 -10.350 1.00 0.00 O ATOM 2496 CB LYS A 259 18.763 9.135 -11.464 1.00 0.00 C ATOM 2497 CG LYS A 259 20.091 9.871 -11.532 1.00 0.00 C ATOM 2498 CD LYS A 259 21.273 8.925 -11.668 1.00 0.00 C ATOM 2499 CE LYS A 259 22.587 9.691 -11.633 1.00 0.00 C ATOM 2500 NZ LYS A 259 23.768 8.790 -11.677 1.00 0.00 N ATOM 0 H LYS A 259 18.347 8.075 -8.895 1.00 0.00 H new ATOM 0 HA LYS A 259 17.893 10.666 -10.257 1.00 0.00 H new ATOM 0 HB2 LYS A 259 18.949 8.063 -11.395 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.211 9.304 -12.389 1.00 0.00 H new ATOM 0 HG2 LYS A 259 20.080 10.557 -12.379 1.00 0.00 H new ATOM 0 HG3 LYS A 259 20.215 10.475 -10.633 1.00 0.00 H new ATOM 0 HD2 LYS A 259 21.253 8.193 -10.861 1.00 0.00 H new ATOM 0 HD3 LYS A 259 21.195 8.371 -12.603 1.00 0.00 H new ATOM 0 HE2 LYS A 259 22.626 10.379 -12.478 1.00 0.00 H new ATOM 0 HE3 LYS A 259 22.628 10.296 -10.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 24.639 9.358 -11.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 23.747 8.150 -10.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 23.745 8.231 -12.554 1.00 0.00 H new ATOM 2514 N ALA A 260 15.564 10.059 -10.592 1.00 0.00 N ATOM 2515 CA ALA A 260 14.123 9.816 -10.586 1.00 0.00 C ATOM 2516 C ALA A 260 13.699 8.788 -11.630 1.00 0.00 C ATOM 2517 O ALA A 260 12.769 8.014 -11.397 1.00 0.00 O ATOM 2518 CB ALA A 260 13.376 11.121 -10.800 1.00 0.00 C ATOM 0 H ALA A 260 15.814 11.036 -10.743 1.00 0.00 H new ATOM 0 HA ALA A 260 13.869 9.402 -9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 260 12.303 10.931 -10.794 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.625 11.818 -10.000 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.663 11.551 -11.759 1.00 0.00 H new ATOM 2524 N GLN A 261 14.376 8.785 -12.772 1.00 0.00 N ATOM 2525 CA GLN A 261 14.076 7.829 -13.831 1.00 0.00 C ATOM 2526 C GLN A 261 14.252 6.392 -13.339 1.00 0.00 C ATOM 2527 O GLN A 261 13.418 5.531 -13.610 1.00 0.00 O ATOM 2528 CB GLN A 261 14.964 8.075 -15.059 1.00 0.00 C ATOM 2529 CG GLN A 261 16.455 8.054 -14.760 1.00 0.00 C ATOM 2530 CD GLN A 261 17.302 7.924 -16.009 1.00 0.00 C ATOM 2531 OE1 GLN A 261 17.610 6.816 -16.447 1.00 0.00 O ATOM 2532 NE2 GLN A 261 17.684 9.048 -16.594 1.00 0.00 N ATOM 0 H GLN A 261 15.134 9.432 -12.988 1.00 0.00 H new ATOM 0 HA GLN A 261 13.034 7.972 -14.119 1.00 0.00 H new ATOM 0 HB2 GLN A 261 14.744 7.317 -15.811 1.00 0.00 H new ATOM 0 HB3 GLN A 261 14.705 9.040 -15.494 1.00 0.00 H new ATOM 0 HG2 GLN A 261 16.729 8.969 -14.235 1.00 0.00 H new ATOM 0 HG3 GLN A 261 16.675 7.223 -14.089 1.00 0.00 H new ATOM 0 HE21 GLN A 261 17.408 9.947 -16.200 1.00 0.00 H new ATOM 0 HE22 GLN A 261 18.254 9.015 -17.439 1.00 0.00 H new ATOM 2541 N SER A 262 15.326 6.150 -12.596 1.00 0.00 N ATOM 2542 CA SER A 262 15.655 4.811 -12.132 1.00 0.00 C ATOM 2543 C SER A 262 14.688 4.331 -11.049 1.00 0.00 C ATOM 2544 O SER A 262 14.393 3.140 -10.962 1.00 0.00 O ATOM 2545 CB SER A 262 17.093 4.783 -11.618 1.00 0.00 C ATOM 2546 OG SER A 262 17.990 5.269 -12.602 1.00 0.00 O ATOM 0 H SER A 262 15.986 6.870 -12.302 1.00 0.00 H new ATOM 0 HA SER A 262 15.559 4.127 -12.976 1.00 0.00 H new ATOM 0 HB2 SER A 262 17.173 5.389 -10.716 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.366 3.764 -11.343 1.00 0.00 H new ATOM 0 HG SER A 262 18.905 5.244 -12.252 1.00 0.00 H new ATOM 2552 N SER A 263 14.192 5.252 -10.228 1.00 0.00 N ATOM 2553 CA SER A 263 13.251 4.893 -9.175 1.00 0.00 C ATOM 2554 C SER A 263 11.952 4.350 -9.763 1.00 0.00 C ATOM 2555 O SER A 263 11.421 3.336 -9.303 1.00 0.00 O ATOM 2556 CB SER A 263 12.984 6.101 -8.270 1.00 0.00 C ATOM 2557 OG SER A 263 13.429 7.302 -8.878 1.00 0.00 O ATOM 0 H SER A 263 14.424 6.244 -10.271 1.00 0.00 H new ATOM 0 HA SER A 263 13.694 4.101 -8.571 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.917 6.171 -8.057 1.00 0.00 H new ATOM 0 HB3 SER A 263 13.491 5.963 -7.315 1.00 0.00 H new ATOM 0 HG SER A 263 12.906 7.471 -9.690 1.00 0.00 H new ATOM 2563 N GLN A 264 11.465 5.004 -10.807 1.00 0.00 N ATOM 2564 CA GLN A 264 10.256 4.563 -11.484 1.00 0.00 C ATOM 2565 C GLN A 264 10.542 3.330 -12.336 1.00 0.00 C ATOM 2566 O GLN A 264 9.646 2.537 -12.627 1.00 0.00 O ATOM 2567 CB GLN A 264 9.688 5.696 -12.337 1.00 0.00 C ATOM 2568 CG GLN A 264 9.088 6.821 -11.511 1.00 0.00 C ATOM 2569 CD GLN A 264 8.697 8.024 -12.344 1.00 0.00 C ATOM 2570 OE1 GLN A 264 9.479 8.960 -12.509 1.00 0.00 O ATOM 2571 NE2 GLN A 264 7.492 8.000 -12.892 1.00 0.00 N ATOM 0 H GLN A 264 11.889 5.843 -11.204 1.00 0.00 H new ATOM 0 HA GLN A 264 9.512 4.291 -10.735 1.00 0.00 H new ATOM 0 HB2 GLN A 264 10.480 6.099 -12.968 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.924 5.294 -13.002 1.00 0.00 H new ATOM 0 HG2 GLN A 264 8.209 6.449 -10.985 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.807 7.130 -10.752 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.874 7.205 -12.730 1.00 0.00 H new ATOM 0 HE22 GLN A 264 7.182 8.777 -13.476 1.00 0.00 H new ATOM 2580 N ASP A 265 11.804 3.162 -12.707 1.00 0.00 N ATOM 2581 CA ASP A 265 12.224 2.014 -13.501 1.00 0.00 C ATOM 2582 C ASP A 265 12.236 0.758 -12.638 1.00 0.00 C ATOM 2583 O ASP A 265 11.902 -0.334 -13.103 1.00 0.00 O ATOM 2584 CB ASP A 265 13.609 2.252 -14.101 1.00 0.00 C ATOM 2585 CG ASP A 265 14.038 1.150 -15.049 1.00 0.00 C ATOM 2586 OD1 ASP A 265 13.496 1.084 -16.170 1.00 0.00 O ATOM 2587 OD2 ASP A 265 14.932 0.360 -14.683 1.00 0.00 O ATOM 0 H ASP A 265 12.557 3.808 -12.470 1.00 0.00 H new ATOM 0 HA ASP A 265 11.513 1.879 -14.316 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.610 3.203 -14.633 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.339 2.336 -13.296 1.00 0.00 H new ATOM 2592 N ALA A 266 12.610 0.917 -11.373 1.00 0.00 N ATOM 2593 CA ALA A 266 12.559 -0.188 -10.425 1.00 0.00 C ATOM 2594 C ALA A 266 11.109 -0.585 -10.167 1.00 0.00 C ATOM 2595 O ALA A 266 10.798 -1.766 -10.049 1.00 0.00 O ATOM 2596 CB ALA A 266 13.274 0.166 -9.127 1.00 0.00 C ATOM 0 H ALA A 266 12.950 1.796 -10.983 1.00 0.00 H new ATOM 0 HA ALA A 266 13.081 -1.042 -10.858 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.219 -0.678 -8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.319 0.395 -9.338 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.797 1.035 -8.674 1.00 0.00 H new ATOM 2602 N VAL A 267 10.216 0.403 -10.110 1.00 0.00 N ATOM 2603 CA VAL A 267 8.779 0.134 -10.012 1.00 0.00 C ATOM 2604 C VAL A 267 8.302 -0.702 -11.208 1.00 0.00 C ATOM 2605 O VAL A 267 7.332 -1.456 -11.114 1.00 0.00 O ATOM 2606 CB VAL A 267 7.955 1.443 -9.937 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.463 1.154 -9.855 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.392 2.281 -8.748 1.00 0.00 C ATOM 0 H VAL A 267 10.460 1.393 -10.130 1.00 0.00 H new ATOM 0 HA VAL A 267 8.620 -0.426 -9.090 1.00 0.00 H new ATOM 0 HB VAL A 267 8.141 2.004 -10.852 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.913 2.093 -9.804 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.151 0.599 -10.739 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.255 0.563 -8.963 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.802 3.197 -8.712 1.00 0.00 H new ATOM 0 HG22 VAL A 267 8.241 1.715 -7.829 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.448 2.533 -8.849 1.00 0.00 H new ATOM 2618 N SER A 268 9.002 -0.577 -12.323 1.00 0.00 N ATOM 2619 CA SER A 268 8.661 -1.322 -13.526 1.00 0.00 C ATOM 2620 C SER A 268 9.312 -2.710 -13.520 1.00 0.00 C ATOM 2621 O SER A 268 8.761 -3.669 -14.064 1.00 0.00 O ATOM 2622 CB SER A 268 9.109 -0.530 -14.761 1.00 0.00 C ATOM 2623 OG SER A 268 8.749 -1.197 -15.961 1.00 0.00 O ATOM 0 H SER A 268 9.812 0.035 -12.421 1.00 0.00 H new ATOM 0 HA SER A 268 7.580 -1.462 -13.555 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.656 0.461 -14.744 1.00 0.00 H new ATOM 0 HB3 SER A 268 10.189 -0.387 -14.732 1.00 0.00 H new ATOM 0 HG SER A 268 9.046 -0.668 -16.731 1.00 0.00 H new ATOM 2629 N SER A 269 10.473 -2.818 -12.890 1.00 0.00 N ATOM 2630 CA SER A 269 11.262 -4.043 -12.946 1.00 0.00 C ATOM 2631 C SER A 269 10.979 -4.975 -11.765 1.00 0.00 C ATOM 2632 O SER A 269 10.864 -6.188 -11.935 1.00 0.00 O ATOM 2633 CB SER A 269 12.748 -3.690 -12.978 1.00 0.00 C ATOM 2634 OG SER A 269 13.020 -2.734 -13.991 1.00 0.00 O ATOM 0 H SER A 269 10.891 -2.072 -12.333 1.00 0.00 H new ATOM 0 HA SER A 269 10.978 -4.575 -13.854 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.053 -3.295 -12.009 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.336 -4.591 -13.155 1.00 0.00 H new ATOM 0 HG SER A 269 12.660 -1.863 -13.724 1.00 0.00 H new ATOM 2640 N MET A 270 10.846 -4.397 -10.577 1.00 0.00 N ATOM 2641 CA MET A 270 10.793 -5.170 -9.337 1.00 0.00 C ATOM 2642 C MET A 270 9.390 -5.683 -9.040 1.00 0.00 C ATOM 2643 O MET A 270 9.151 -6.279 -7.990 1.00 0.00 O ATOM 2644 CB MET A 270 11.279 -4.309 -8.173 1.00 0.00 C ATOM 2645 CG MET A 270 12.642 -3.685 -8.420 1.00 0.00 C ATOM 2646 SD MET A 270 13.919 -4.914 -8.718 1.00 0.00 S ATOM 2647 CE MET A 270 13.976 -5.721 -7.126 1.00 0.00 C ATOM 0 H MET A 270 10.772 -3.388 -10.444 1.00 0.00 H new ATOM 0 HA MET A 270 11.443 -6.036 -9.462 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.553 -3.518 -7.986 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.324 -4.920 -7.271 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.581 -3.014 -9.277 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.921 -3.077 -7.559 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.198 -6.779 -7.262 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.753 -5.263 -6.514 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.012 -5.614 -6.629 1.00 0.00 H new ATOM 2657 N ASN A 271 8.466 -5.458 -9.959 1.00 0.00 N ATOM 2658 CA ASN A 271 7.091 -5.875 -9.751 1.00 0.00 C ATOM 2659 C ASN A 271 6.977 -7.390 -9.842 1.00 0.00 C ATOM 2660 O ASN A 271 7.286 -7.985 -10.878 1.00 0.00 O ATOM 2661 CB ASN A 271 6.160 -5.202 -10.759 1.00 0.00 C ATOM 2662 CG ASN A 271 4.702 -5.476 -10.454 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.094 -4.789 -9.637 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.124 -6.462 -11.117 1.00 0.00 N ATOM 0 H ASN A 271 8.641 -4.993 -10.849 1.00 0.00 H new ATOM 0 HA ASN A 271 6.786 -5.565 -8.752 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.336 -4.126 -10.753 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.394 -5.558 -11.762 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.139 -6.675 -10.958 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.663 -7.010 -11.788 1.00 0.00 H new ATOM 2671 N LEU A 272 6.559 -8.001 -8.737 1.00 0.00 N ATOM 2672 CA LEU A 272 6.427 -9.451 -8.632 1.00 0.00 C ATOM 2673 C LEU A 272 7.796 -10.121 -8.700 1.00 0.00 C ATOM 2674 O LEU A 272 7.948 -11.215 -9.243 1.00 0.00 O ATOM 2675 CB LEU A 272 5.489 -10.007 -9.711 1.00 0.00 C ATOM 2676 CG LEU A 272 4.039 -9.520 -9.618 1.00 0.00 C ATOM 2677 CD1 LEU A 272 3.204 -10.106 -10.746 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.439 -9.883 -8.267 1.00 0.00 C ATOM 0 H LEU A 272 6.301 -7.502 -7.886 1.00 0.00 H new ATOM 0 HA LEU A 272 5.982 -9.678 -7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.885 -9.738 -10.690 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.496 -11.095 -9.652 1.00 0.00 H new ATOM 0 HG LEU A 272 4.036 -8.434 -9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.178 -9.748 -10.663 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.619 -9.796 -11.705 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.216 -11.194 -10.680 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.409 -9.529 -8.219 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.457 -10.965 -8.140 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.021 -9.415 -7.473 1.00 0.00 H new ATOM 2690 N PHE A 273 8.793 -9.440 -8.150 1.00 0.00 N ATOM 2691 CA PHE A 273 10.126 -10.004 -8.021 1.00 0.00 C ATOM 2692 C PHE A 273 10.214 -10.763 -6.701 1.00 0.00 C ATOM 2693 O PHE A 273 9.956 -10.195 -5.643 1.00 0.00 O ATOM 2694 CB PHE A 273 11.177 -8.890 -8.068 1.00 0.00 C ATOM 2695 CG PHE A 273 12.596 -9.380 -8.140 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.318 -9.636 -6.985 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.211 -9.578 -9.367 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.622 -10.085 -7.050 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.516 -10.026 -9.440 1.00 0.00 C ATOM 2700 CZ PHE A 273 15.223 -10.280 -8.280 1.00 0.00 C ATOM 0 H PHE A 273 8.701 -8.492 -7.785 1.00 0.00 H new ATOM 0 HA PHE A 273 10.318 -10.688 -8.847 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.980 -8.257 -8.933 1.00 0.00 H new ATOM 0 HB3 PHE A 273 11.066 -8.264 -7.183 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.855 -9.482 -6.022 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.663 -9.380 -10.276 1.00 0.00 H new ATOM 0 HE1 PHE A 273 15.172 -10.284 -6.142 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.983 -10.177 -10.402 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.243 -10.630 -8.334 1.00 0.00 H new ATOM 2710 N ASP A 274 10.551 -12.043 -6.763 1.00 0.00 N ATOM 2711 CA ASP A 274 10.608 -12.861 -5.560 1.00 0.00 C ATOM 2712 C ASP A 274 11.826 -12.504 -4.724 1.00 0.00 C ATOM 2713 O ASP A 274 12.963 -12.619 -5.186 1.00 0.00 O ATOM 2714 CB ASP A 274 10.647 -14.352 -5.903 1.00 0.00 C ATOM 2715 CG ASP A 274 10.539 -15.231 -4.667 1.00 0.00 C ATOM 2716 OD1 ASP A 274 11.582 -15.520 -4.036 1.00 0.00 O ATOM 2717 OD2 ASP A 274 9.412 -15.639 -4.323 1.00 0.00 O ATOM 0 H ASP A 274 10.787 -12.534 -7.625 1.00 0.00 H new ATOM 0 HA ASP A 274 9.704 -12.657 -4.986 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.831 -14.587 -6.586 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.576 -14.578 -6.427 1.00 0.00 H new ATOM 2722 N LEU A 275 11.587 -12.057 -3.502 1.00 0.00 N ATOM 2723 CA LEU A 275 12.667 -11.768 -2.574 1.00 0.00 C ATOM 2724 C LEU A 275 12.321 -12.294 -1.188 1.00 0.00 C ATOM 2725 O LEU A 275 11.679 -11.612 -0.386 1.00 0.00 O ATOM 2726 CB LEU A 275 12.960 -10.266 -2.517 1.00 0.00 C ATOM 2727 CG LEU A 275 14.164 -9.874 -1.654 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.438 -10.525 -2.174 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.322 -8.361 -1.611 1.00 0.00 C ATOM 0 H LEU A 275 10.653 -11.886 -3.129 1.00 0.00 H new ATOM 0 HA LEU A 275 13.566 -12.271 -2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.126 -9.905 -3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.077 -9.753 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 275 13.985 -10.233 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.279 -10.232 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.328 -11.609 -2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.620 -10.201 -3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.182 -8.102 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.474 -7.982 -2.622 1.00 0.00 H new ATOM 0 HD23 LEU A 275 13.423 -7.913 -1.187 1.00 0.00 H new ATOM 2741 N GLY A 276 12.736 -13.523 -0.921 1.00 0.00 N ATOM 2742 CA GLY A 276 12.485 -14.122 0.371 1.00 0.00 C ATOM 2743 C GLY A 276 11.255 -15.006 0.370 1.00 0.00 C ATOM 2744 O GLY A 276 10.656 -15.239 1.420 1.00 0.00 O ATOM 0 H GLY A 276 13.243 -14.116 -1.578 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.352 -14.711 0.670 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.363 -13.335 1.115 1.00 0.00 H new ATOM 2748 N GLY A 277 10.868 -15.488 -0.803 1.00 0.00 N ATOM 2749 CA GLY A 277 9.733 -16.387 -0.895 1.00 0.00 C ATOM 2750 C GLY A 277 8.439 -15.662 -1.194 1.00 0.00 C ATOM 2751 O GLY A 277 7.384 -16.287 -1.332 1.00 0.00 O ATOM 0 H GLY A 277 11.319 -15.273 -1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.921 -17.124 -1.675 1.00 0.00 H new ATOM 0 HA3 GLY A 277 9.631 -16.934 0.042 1.00 0.00 H new ATOM 2755 N GLN A 278 8.513 -14.344 -1.287 1.00 0.00 N ATOM 2756 CA GLN A 278 7.351 -13.535 -1.617 1.00 0.00 C ATOM 2757 C GLN A 278 7.673 -12.626 -2.791 1.00 0.00 C ATOM 2758 O GLN A 278 8.812 -12.180 -2.945 1.00 0.00 O ATOM 2759 CB GLN A 278 6.907 -12.687 -0.422 1.00 0.00 C ATOM 2760 CG GLN A 278 6.591 -13.489 0.829 1.00 0.00 C ATOM 2761 CD GLN A 278 5.987 -12.633 1.924 1.00 0.00 C ATOM 2762 OE1 GLN A 278 4.767 -12.515 2.036 1.00 0.00 O ATOM 2763 NE2 GLN A 278 6.837 -12.007 2.723 1.00 0.00 N ATOM 0 H GLN A 278 9.369 -13.810 -1.138 1.00 0.00 H new ATOM 0 HA GLN A 278 6.536 -14.208 -1.882 1.00 0.00 H new ATOM 0 HB2 GLN A 278 7.692 -11.968 -0.190 1.00 0.00 H new ATOM 0 HB3 GLN A 278 6.024 -12.114 -0.705 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.900 -14.294 0.577 1.00 0.00 H new ATOM 0 HG3 GLN A 278 7.504 -13.957 1.198 1.00 0.00 H new ATOM 0 HE21 GLN A 278 7.841 -12.131 2.597 1.00 0.00 H new ATOM 0 HE22 GLN A 278 6.487 -11.400 3.465 1.00 0.00 H new ATOM 2772 N TYR A 279 6.671 -12.355 -3.613 1.00 0.00 N ATOM 2773 CA TYR A 279 6.846 -11.492 -4.768 1.00 0.00 C ATOM 2774 C TYR A 279 6.579 -10.046 -4.388 1.00 0.00 C ATOM 2775 O TYR A 279 5.464 -9.688 -4.009 1.00 0.00 O ATOM 2776 CB TYR A 279 5.919 -11.924 -5.902 1.00 0.00 C ATOM 2777 CG TYR A 279 6.203 -13.320 -6.399 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.329 -13.585 -7.167 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.354 -14.375 -6.091 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.600 -14.863 -7.618 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.619 -15.654 -6.539 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.741 -15.895 -7.300 1.00 0.00 C ATOM 2783 OH TYR A 279 7.002 -17.169 -7.749 1.00 0.00 O ATOM 0 H TYR A 279 5.726 -12.722 -3.500 1.00 0.00 H new ATOM 0 HA TYR A 279 7.876 -11.578 -5.113 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.886 -11.870 -5.559 1.00 0.00 H new ATOM 0 HB3 TYR A 279 6.017 -11.223 -6.731 1.00 0.00 H new ATOM 0 HD1 TYR A 279 8.004 -12.779 -7.416 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.474 -14.192 -5.492 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.479 -15.053 -8.216 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.948 -16.464 -6.293 1.00 0.00 H new ATOM 0 HH TYR A 279 6.300 -17.777 -7.435 1.00 0.00 H new ATOM 2793 N LEU A 280 7.617 -9.230 -4.489 1.00 0.00 N ATOM 2794 CA LEU A 280 7.554 -7.831 -4.095 1.00 0.00 C ATOM 2795 C LEU A 280 6.471 -7.076 -4.855 1.00 0.00 C ATOM 2796 O LEU A 280 6.410 -7.112 -6.088 1.00 0.00 O ATOM 2797 CB LEU A 280 8.905 -7.158 -4.340 1.00 0.00 C ATOM 2798 CG LEU A 280 10.095 -7.796 -3.622 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.393 -7.164 -4.088 1.00 0.00 C ATOM 2800 CD2 LEU A 280 9.947 -7.659 -2.114 1.00 0.00 C ATOM 0 H LEU A 280 8.527 -9.519 -4.847 1.00 0.00 H new ATOM 0 HA LEU A 280 7.308 -7.801 -3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.104 -7.161 -5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.833 -6.115 -4.032 1.00 0.00 H new ATOM 0 HG LEU A 280 10.118 -8.858 -3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.231 -7.628 -3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.505 -7.313 -5.162 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.377 -6.096 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 280 10.803 -8.119 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 280 9.899 -6.603 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.032 -8.157 -1.791 1.00 0.00 H new ATOM 2812 N ARG A 281 5.614 -6.396 -4.113 1.00 0.00 N ATOM 2813 CA ARG A 281 4.632 -5.508 -4.704 1.00 0.00 C ATOM 2814 C ARG A 281 5.222 -4.112 -4.733 1.00 0.00 C ATOM 2815 O ARG A 281 5.483 -3.529 -3.688 1.00 0.00 O ATOM 2816 CB ARG A 281 3.337 -5.508 -3.884 1.00 0.00 C ATOM 2817 CG ARG A 281 2.707 -6.881 -3.719 1.00 0.00 C ATOM 2818 CD ARG A 281 2.259 -7.455 -5.052 1.00 0.00 C ATOM 2819 NE ARG A 281 1.655 -8.776 -4.895 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.595 -9.200 -5.581 1.00 0.00 C ATOM 2821 NH1 ARG A 281 -0.011 -8.389 -6.445 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.129 -10.426 -5.381 1.00 0.00 N ATOM 0 H ARG A 281 5.580 -6.444 -3.095 1.00 0.00 H new ATOM 0 HA ARG A 281 4.390 -5.845 -5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.545 -5.094 -2.897 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.617 -4.845 -4.363 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.424 -7.557 -3.254 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.852 -6.811 -3.047 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.541 -6.779 -5.516 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.114 -7.523 -5.725 1.00 0.00 H new ATOM 0 HE ARG A 281 2.072 -9.414 -4.217 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.336 -7.440 -6.583 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.823 -8.717 -6.969 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.582 -11.040 -4.704 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.683 -10.755 -5.904 1.00 0.00 H new ATOM 2836 N VAL A 282 5.440 -3.575 -5.916 1.00 0.00 N ATOM 2837 CA VAL A 282 6.124 -2.302 -6.030 1.00 0.00 C ATOM 2838 C VAL A 282 5.209 -1.238 -6.619 1.00 0.00 C ATOM 2839 O VAL A 282 4.467 -1.490 -7.572 1.00 0.00 O ATOM 2840 CB VAL A 282 7.416 -2.429 -6.872 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.101 -2.798 -8.309 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.238 -1.152 -6.810 1.00 0.00 C ATOM 0 H VAL A 282 5.158 -3.993 -6.802 1.00 0.00 H new ATOM 0 HA VAL A 282 6.405 -1.994 -5.023 1.00 0.00 H new ATOM 0 HB VAL A 282 8.011 -3.234 -6.442 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.029 -2.880 -8.875 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.576 -3.753 -8.333 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.472 -2.027 -8.753 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.140 -1.270 -7.411 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.649 -0.321 -7.199 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.515 -0.948 -5.776 1.00 0.00 H new ATOM 2852 N GLY A 283 5.246 -0.062 -6.023 1.00 0.00 N ATOM 2853 CA GLY A 283 4.462 1.045 -6.508 1.00 0.00 C ATOM 2854 C GLY A 283 5.071 2.369 -6.116 1.00 0.00 C ATOM 2855 O GLY A 283 6.121 2.412 -5.472 1.00 0.00 O ATOM 0 H GLY A 283 5.813 0.146 -5.201 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.382 0.987 -7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.450 0.977 -6.110 1.00 0.00 H new ATOM 2859 N LYS A 284 4.422 3.446 -6.505 1.00 0.00 N ATOM 2860 CA LYS A 284 4.878 4.781 -6.162 1.00 0.00 C ATOM 2861 C LYS A 284 4.377 5.161 -4.782 1.00 0.00 C ATOM 2862 O LYS A 284 3.190 5.011 -4.487 1.00 0.00 O ATOM 2863 CB LYS A 284 4.363 5.796 -7.180 1.00 0.00 C ATOM 2864 CG LYS A 284 4.909 5.601 -8.585 1.00 0.00 C ATOM 2865 CD LYS A 284 4.153 6.465 -9.581 1.00 0.00 C ATOM 2866 CE LYS A 284 4.223 7.940 -9.211 1.00 0.00 C ATOM 2867 NZ LYS A 284 3.152 8.726 -9.871 1.00 0.00 N ATOM 0 H LYS A 284 3.569 3.424 -7.064 1.00 0.00 H new ATOM 0 HA LYS A 284 5.968 4.786 -6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.275 5.740 -7.214 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.620 6.799 -6.838 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.969 5.855 -8.607 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.827 4.552 -8.870 1.00 0.00 H new ATOM 0 HD2 LYS A 284 4.568 6.320 -10.578 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.111 6.148 -9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.139 8.048 -8.130 1.00 0.00 H new ATOM 0 HE3 LYS A 284 5.196 8.340 -9.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.234 9.725 -9.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.247 8.644 -10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.223 8.361 -9.579 1.00 0.00 H new ATOM 2881 N ALA A 285 5.286 5.637 -3.942 1.00 0.00 N ATOM 2882 CA ALA A 285 4.924 6.108 -2.614 1.00 0.00 C ATOM 2883 C ALA A 285 3.997 7.317 -2.728 1.00 0.00 C ATOM 2884 O ALA A 285 4.361 8.329 -3.334 1.00 0.00 O ATOM 2885 CB ALA A 285 6.177 6.453 -1.818 1.00 0.00 C ATOM 0 H ALA A 285 6.280 5.707 -4.158 1.00 0.00 H new ATOM 0 HA ALA A 285 4.395 5.317 -2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.893 6.804 -0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.803 5.566 -1.723 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.732 7.236 -2.335 1.00 0.00 H new ATOM 2891 N VAL A 286 2.797 7.201 -2.169 1.00 0.00 N ATOM 2892 CA VAL A 286 1.777 8.230 -2.330 1.00 0.00 C ATOM 2893 C VAL A 286 1.830 9.263 -1.210 1.00 0.00 C ATOM 2894 O VAL A 286 1.425 10.410 -1.400 1.00 0.00 O ATOM 2895 CB VAL A 286 0.351 7.632 -2.407 1.00 0.00 C ATOM 2896 CG1 VAL A 286 0.226 6.703 -3.605 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.017 6.899 -1.121 1.00 0.00 C ATOM 0 H VAL A 286 2.507 6.405 -1.601 1.00 0.00 H new ATOM 0 HA VAL A 286 1.999 8.723 -3.276 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.349 8.458 -2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.783 6.292 -3.643 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.425 7.261 -4.520 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.946 5.890 -3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.024 6.492 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.689 6.086 -0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.021 7.594 -0.282 1.00 0.00 H new ATOM 2907 N THR A 287 2.319 8.860 -0.045 1.00 0.00 N ATOM 2908 CA THR A 287 2.456 9.777 1.074 1.00 0.00 C ATOM 2909 C THR A 287 3.814 9.613 1.744 1.00 0.00 C ATOM 2910 O THR A 287 4.361 8.513 1.791 1.00 0.00 O ATOM 2911 CB THR A 287 1.338 9.578 2.123 1.00 0.00 C ATOM 2912 OG1 THR A 287 1.233 8.198 2.493 1.00 0.00 O ATOM 2913 CG2 THR A 287 -0.001 10.067 1.593 1.00 0.00 C ATOM 0 H THR A 287 2.626 7.907 0.148 1.00 0.00 H new ATOM 0 HA THR A 287 2.370 10.785 0.669 1.00 0.00 H new ATOM 0 HB THR A 287 1.602 10.165 3.003 1.00 0.00 H new ATOM 0 HG1 THR A 287 1.997 7.703 2.130 1.00 0.00 H new ATOM 0 HG21 THR A 287 -0.770 9.915 2.351 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.068 11.128 1.354 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.262 9.509 0.694 1.00 0.00 H new ATOM 2921 N PRO A 288 4.394 10.715 2.239 1.00 0.00 N ATOM 2922 CA PRO A 288 5.663 10.674 2.958 1.00 0.00 C ATOM 2923 C PRO A 288 5.502 10.147 4.385 1.00 0.00 C ATOM 2924 O PRO A 288 4.957 10.834 5.251 1.00 0.00 O ATOM 2925 CB PRO A 288 6.110 12.136 2.968 1.00 0.00 C ATOM 2926 CG PRO A 288 4.851 12.929 2.882 1.00 0.00 C ATOM 2927 CD PRO A 288 3.860 12.085 2.121 1.00 0.00 C ATOM 0 HA PRO A 288 6.381 10.001 2.488 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.663 12.373 3.877 1.00 0.00 H new ATOM 0 HB3 PRO A 288 6.770 12.352 2.128 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.474 13.166 3.877 1.00 0.00 H new ATOM 0 HG3 PRO A 288 5.024 13.877 2.372 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.860 12.162 2.547 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.787 12.397 1.079 1.00 0.00 H new ATOM 2935 N PRO A 289 5.978 8.914 4.645 1.00 0.00 N ATOM 2936 CA PRO A 289 5.876 8.283 5.968 1.00 0.00 C ATOM 2937 C PRO A 289 6.654 9.061 7.016 1.00 0.00 C ATOM 2938 O PRO A 289 6.223 9.196 8.161 1.00 0.00 O ATOM 2939 CB PRO A 289 6.497 6.897 5.766 1.00 0.00 C ATOM 2940 CG PRO A 289 6.503 6.680 4.294 1.00 0.00 C ATOM 2941 CD PRO A 289 6.648 8.036 3.675 1.00 0.00 C ATOM 0 HA PRO A 289 4.847 8.245 6.325 1.00 0.00 H new ATOM 0 HB2 PRO A 289 7.507 6.855 6.174 1.00 0.00 H new ATOM 0 HB3 PRO A 289 5.916 6.128 6.275 1.00 0.00 H new ATOM 0 HG2 PRO A 289 7.325 6.027 4.000 1.00 0.00 H new ATOM 0 HG3 PRO A 289 5.581 6.199 3.967 1.00 0.00 H new ATOM 0 HD2 PRO A 289 7.695 8.308 3.540 1.00 0.00 H new ATOM 0 HD3 PRO A 289 6.176 8.084 2.693 1.00 0.00 H new ATOM 2949 N MET A 290 7.810 9.560 6.608 1.00 0.00 N ATOM 2950 CA MET A 290 8.601 10.445 7.440 1.00 0.00 C ATOM 2951 C MET A 290 9.156 11.568 6.573 1.00 0.00 C ATOM 2952 O MET A 290 10.017 11.339 5.719 1.00 0.00 O ATOM 2953 CB MET A 290 9.733 9.681 8.135 1.00 0.00 C ATOM 2954 CG MET A 290 10.474 10.514 9.169 1.00 0.00 C ATOM 2955 SD MET A 290 11.657 9.552 10.130 1.00 0.00 S ATOM 2956 CE MET A 290 12.292 10.818 11.228 1.00 0.00 C ATOM 0 H MET A 290 8.222 9.363 5.696 1.00 0.00 H new ATOM 0 HA MET A 290 7.969 10.867 8.222 1.00 0.00 H new ATOM 0 HB2 MET A 290 9.321 8.796 8.619 1.00 0.00 H new ATOM 0 HB3 MET A 290 10.442 9.332 7.384 1.00 0.00 H new ATOM 0 HG2 MET A 290 10.998 11.326 8.665 1.00 0.00 H new ATOM 0 HG3 MET A 290 9.751 10.971 9.845 1.00 0.00 H new ATOM 0 HE1 MET A 290 13.380 10.766 11.252 1.00 0.00 H new ATOM 0 HE2 MET A 290 11.984 11.800 10.868 1.00 0.00 H new ATOM 0 HE3 MET A 290 11.899 10.659 12.232 1.00 0.00 H new ATOM 2966 N PRO A 291 8.626 12.786 6.751 1.00 0.00 N ATOM 2967 CA PRO A 291 8.993 13.950 5.939 1.00 0.00 C ATOM 2968 C PRO A 291 10.396 14.473 6.236 1.00 0.00 C ATOM 2969 O PRO A 291 10.996 15.155 5.408 1.00 0.00 O ATOM 2970 CB PRO A 291 7.946 15.012 6.317 1.00 0.00 C ATOM 2971 CG PRO A 291 6.902 14.290 7.104 1.00 0.00 C ATOM 2972 CD PRO A 291 7.600 13.129 7.744 1.00 0.00 C ATOM 0 HA PRO A 291 9.006 13.695 4.879 1.00 0.00 H new ATOM 0 HB2 PRO A 291 8.395 15.813 6.905 1.00 0.00 H new ATOM 0 HB3 PRO A 291 7.517 15.472 5.427 1.00 0.00 H new ATOM 0 HG2 PRO A 291 6.459 14.943 7.856 1.00 0.00 H new ATOM 0 HG3 PRO A 291 6.091 13.951 6.459 1.00 0.00 H new ATOM 0 HD2 PRO A 291 8.039 13.399 8.704 1.00 0.00 H new ATOM 0 HD3 PRO A 291 6.919 12.298 7.928 1.00 0.00 H new ATOM 2980 N LEU A 292 10.918 14.160 7.413 1.00 0.00 N ATOM 2981 CA LEU A 292 12.220 14.668 7.814 1.00 0.00 C ATOM 2982 C LEU A 292 13.228 13.536 7.992 1.00 0.00 C ATOM 2983 O LEU A 292 13.383 12.992 9.084 1.00 0.00 O ATOM 2984 CB LEU A 292 12.097 15.476 9.109 1.00 0.00 C ATOM 2985 CG LEU A 292 13.386 16.160 9.574 1.00 0.00 C ATOM 2986 CD1 LEU A 292 13.852 17.182 8.548 1.00 0.00 C ATOM 2987 CD2 LEU A 292 13.178 16.816 10.930 1.00 0.00 C ATOM 0 H LEU A 292 10.463 13.561 8.102 1.00 0.00 H new ATOM 0 HA LEU A 292 12.585 15.320 7.020 1.00 0.00 H new ATOM 0 HB2 LEU A 292 11.329 16.237 8.972 1.00 0.00 H new ATOM 0 HB3 LEU A 292 11.750 14.812 9.901 1.00 0.00 H new ATOM 0 HG LEU A 292 14.162 15.402 9.674 1.00 0.00 H new ATOM 0 HD11 LEU A 292 14.769 17.656 8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 292 14.041 16.683 7.597 1.00 0.00 H new ATOM 0 HD13 LEU A 292 13.080 17.940 8.413 1.00 0.00 H new ATOM 0 HD21 LEU A 292 14.103 17.298 11.247 1.00 0.00 H new ATOM 0 HD22 LEU A 292 12.387 17.562 10.856 1.00 0.00 H new ATOM 0 HD23 LEU A 292 12.895 16.059 11.661 1.00 0.00 H new ATOM 2999 N LEU A 293 13.903 13.186 6.910 1.00 0.00 N ATOM 3000 CA LEU A 293 14.974 12.201 6.957 1.00 0.00 C ATOM 3001 C LEU A 293 16.314 12.879 6.713 1.00 0.00 C ATOM 3002 O LEU A 293 16.414 13.765 5.867 1.00 0.00 O ATOM 3003 CB LEU A 293 14.747 11.091 5.926 1.00 0.00 C ATOM 3004 CG LEU A 293 13.671 10.071 6.298 1.00 0.00 C ATOM 3005 CD1 LEU A 293 13.504 9.045 5.190 1.00 0.00 C ATOM 3006 CD2 LEU A 293 14.026 9.377 7.605 1.00 0.00 C ATOM 0 H LEU A 293 13.728 13.571 5.982 1.00 0.00 H new ATOM 0 HA LEU A 293 14.978 11.746 7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 293 14.478 11.550 4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 293 15.688 10.563 5.770 1.00 0.00 H new ATOM 0 HG LEU A 293 12.727 10.600 6.428 1.00 0.00 H new ATOM 0 HD11 LEU A 293 12.734 8.327 5.472 1.00 0.00 H new ATOM 0 HD12 LEU A 293 13.211 9.549 4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 293 14.448 8.522 5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 293 13.250 8.654 7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 293 14.980 8.862 7.496 1.00 0.00 H new ATOM 0 HD23 LEU A 293 14.103 10.118 8.401 1.00 0.00 H new ATOM 3018 N THR A 294 17.321 12.463 7.471 1.00 0.00 N ATOM 3019 CA THR A 294 18.658 13.041 7.392 1.00 0.00 C ATOM 3020 C THR A 294 19.253 12.904 5.987 1.00 0.00 C ATOM 3021 O THR A 294 19.590 11.802 5.538 1.00 0.00 O ATOM 3022 CB THR A 294 19.596 12.404 8.451 1.00 0.00 C ATOM 3023 OG1 THR A 294 20.960 12.786 8.220 1.00 0.00 O ATOM 3024 CG2 THR A 294 19.477 10.885 8.456 1.00 0.00 C ATOM 0 H THR A 294 17.234 11.715 8.159 1.00 0.00 H new ATOM 0 HA THR A 294 18.567 14.106 7.606 1.00 0.00 H new ATOM 0 HB THR A 294 19.285 12.776 9.427 1.00 0.00 H new ATOM 0 HG1 THR A 294 21.534 12.375 8.899 1.00 0.00 H new ATOM 0 HG21 THR A 294 20.147 10.470 9.209 1.00 0.00 H new ATOM 0 HG22 THR A 294 18.450 10.601 8.688 1.00 0.00 H new ATOM 0 HG23 THR A 294 19.748 10.496 7.475 1.00 0.00 H new ATOM 3032 N PRO A 295 19.382 14.033 5.273 1.00 0.00 N ATOM 3033 CA PRO A 295 19.866 14.069 3.903 1.00 0.00 C ATOM 3034 C PRO A 295 21.388 14.173 3.822 1.00 0.00 C ATOM 3035 O PRO A 295 21.974 15.197 4.182 1.00 0.00 O ATOM 3036 CB PRO A 295 19.211 15.333 3.326 1.00 0.00 C ATOM 3037 CG PRO A 295 18.602 16.069 4.487 1.00 0.00 C ATOM 3038 CD PRO A 295 19.064 15.381 5.745 1.00 0.00 C ATOM 0 HA PRO A 295 19.616 13.156 3.362 1.00 0.00 H new ATOM 0 HB2 PRO A 295 19.948 15.954 2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 295 18.450 15.074 2.590 1.00 0.00 H new ATOM 0 HG2 PRO A 295 18.912 17.114 4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 295 17.514 16.059 4.421 1.00 0.00 H new ATOM 0 HD2 PRO A 295 19.933 15.874 6.181 1.00 0.00 H new ATOM 0 HD3 PRO A 295 18.287 15.370 6.510 1.00 0.00 H new ATOM 3046 N ALA A 296 22.018 13.107 3.357 1.00 0.00 N ATOM 3047 CA ALA A 296 23.462 13.088 3.168 1.00 0.00 C ATOM 3048 C ALA A 296 23.802 12.785 1.716 1.00 0.00 C ATOM 3049 O ALA A 296 24.835 13.213 1.201 1.00 0.00 O ATOM 3050 CB ALA A 296 24.108 12.065 4.091 1.00 0.00 C ATOM 0 H ALA A 296 21.550 12.237 3.102 1.00 0.00 H new ATOM 0 HA ALA A 296 23.856 14.073 3.418 1.00 0.00 H new ATOM 0 HB1 ALA A 296 25.187 12.065 3.936 1.00 0.00 H new ATOM 0 HB2 ALA A 296 23.891 12.322 5.128 1.00 0.00 H new ATOM 0 HB3 ALA A 296 23.710 11.074 3.872 1.00 0.00 H new ATOM 3056 N THR A 297 22.928 12.042 1.061 1.00 0.00 N ATOM 3057 CA THR A 297 23.108 11.714 -0.338 1.00 0.00 C ATOM 3058 C THR A 297 22.191 12.573 -1.198 1.00 0.00 C ATOM 3059 O THR A 297 20.955 12.426 -1.082 1.00 0.00 O ATOM 3060 CB THR A 297 22.842 10.217 -0.600 1.00 0.00 C ATOM 3061 OG1 THR A 297 23.751 9.422 0.177 1.00 0.00 O ATOM 3062 CG2 THR A 297 23.005 9.878 -2.078 1.00 0.00 C ATOM 3063 OXT THR A 297 22.709 13.409 -1.969 1.00 0.00 O ATOM 0 H THR A 297 22.083 11.654 1.480 1.00 0.00 H new ATOM 0 HA THR A 297 24.144 11.921 -0.605 1.00 0.00 H new ATOM 0 HB THR A 297 21.815 9.998 -0.309 1.00 0.00 H new ATOM 0 HG1 THR A 297 23.579 8.472 0.010 1.00 0.00 H new ATOM 0 HG21 THR A 297 22.811 8.816 -2.231 1.00 0.00 H new ATOM 0 HG22 THR A 297 22.299 10.464 -2.666 1.00 0.00 H new ATOM 0 HG23 THR A 297 24.022 10.111 -2.395 1.00 0.00 H new TER 3071 THR A 297