USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=50 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 215 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 278 GLN : amide:sc= 0.308 X(o=0.31,f=-0.12) USER MOD Set 2.1: A 173 MET CE :methyl -124:sc= -2.07 (180deg=-5.91!) USER MOD Set 2.2: A 177 MET CE :methyl -107:sc= -0.514 (180deg=-1.12) USER MOD Set 3.1: A 172 GLN : amide:sc= 0.786 K(o=0.93,f=-4!) USER MOD Set 3.2: A 271 ASN : amide:sc= 0.148 K(o=0.93,f=-2.5) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 GLN :FLIP amide:sc= -0.984 F(o=-3!,f=-0.98) USER MOD Single : A 111 MET CE :methyl 143:sc= -0.645 (180deg=-2.49) USER MOD Single : A 112 CYS SG : rot 72:sc= 0.626 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 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 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -170:sc= 0.205 USER MOD Single : A 130 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 142:sc= 1.16 (180deg=-0.312) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -115:sc= -4.07! (180deg=-7.18!) USER MOD Single : A 144 SER OG : rot -89:sc= 0.824 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot -73:sc= 1.12 USER MOD Single : A 150 MET CE :methyl -150:sc= -0.432 (180deg=-1.75!) USER MOD Single : A 151 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0125) USER MOD Single : A 152 HIS : +bothHN:sc= 0.457 K(o=0.46,f=-2.3) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot -30:sc= -1.75 USER MOD Single : A 167 GLN :FLIP amide:sc= -0.0396 F(o=-1.1,f=-0.04) USER MOD Single : A 174 ASN : amide:sc= 1.02 K(o=1,f=-0.027) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot -29:sc= 0.0556 USER MOD Single : A 190 ASN :FLIP amide:sc= -1.5 F(o=-3.1!,f=-1.5) USER MOD Single : A 193 GLN : amide:sc= -0.0235 K(o=-0.023,f=-3.8!) USER MOD Single : A 195 GLN : amide:sc= -0.309 K(o=-0.31,f=-1.5) USER MOD Single : A 200 GLN : amide:sc= 0.71 K(o=0.71,f=-0.038) USER MOD Single : A 209 ASN : amide:sc= -0.491! C(o=-0.49!,f=-3.1!) USER MOD Single : A 212 TYR OH : rot -167:sc= 1 USER MOD Single : A 217 HIS : no HD1:sc= -0.484 X(o=-0.48,f=-0.91) USER MOD Single : A 218 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 221 SER OG : rot 180:sc= -0.134 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ -161:sc= 1.26 (180deg=1.03) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot -136:sc= -0.309 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot -179:sc= -1.15! USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= -0.0279 K(o=-0.028,f=-2.9) USER MOD Single : A 250 LYS NZ :NH3+ -173:sc= 2.22 (180deg=1.98) USER MOD Single : A 252 TYR OH : rot 180:sc= -0.227 USER MOD Single : A 257 TYR OH : rot -144:sc= -1.32! USER MOD Single : A 259 LYS NZ :NH3+ -167:sc= -0.0703 (180deg=-0.332) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 262 SER OG : rot 180:sc= -0.0935 USER MOD Single : A 263 SER OG : rot -60:sc= 1.25 USER MOD Single : A 264 GLN : amide:sc=-1.86e-05 K(o=-1.9e-05,f=-1.1) USER MOD Single : A 268 SER OG : rot 73:sc= 0.183 USER MOD Single : A 269 SER OG : rot -162:sc= 0.274 USER MOD Single : A 270 MET CE :methyl 147:sc= -0.826 (180deg=-4.02) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 141:sc= -1.63! (180deg=-3.49!) USER MOD Single : A 287 THR OG1 : rot 10:sc= 1.13 USER MOD Single : A 290 MET CE :methyl -155:sc= 0 (180deg=-0.0803) USER MOD Single : A 294 THR OG1 : rot 22:sc= 0.76 USER MOD Single : A 297 THR OG1 : rot 44:sc= 0.39 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 1.343 15.541 23.447 1.00 0.00 N ATOM 2 CA GLY A 99 1.221 14.304 22.638 1.00 0.00 C ATOM 3 C GLY A 99 0.243 14.460 21.493 1.00 0.00 C ATOM 4 O GLY A 99 -0.959 14.253 21.663 1.00 0.00 O ATOM 0 HA2 GLY A 99 2.200 14.033 22.242 1.00 0.00 H new ATOM 0 HA3 GLY A 99 0.898 13.484 23.279 1.00 0.00 H new ATOM 10 N ALA A 100 0.759 14.834 20.330 1.00 0.00 N ATOM 11 CA ALA A 100 -0.058 14.991 19.139 1.00 0.00 C ATOM 12 C ALA A 100 0.450 14.081 18.028 1.00 0.00 C ATOM 13 O ALA A 100 1.400 14.420 17.318 1.00 0.00 O ATOM 14 CB ALA A 100 -0.056 16.443 18.684 1.00 0.00 C ATOM 0 H ALA A 100 1.749 15.035 20.188 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.083 14.707 19.377 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.672 16.545 17.791 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.459 17.073 19.477 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.965 16.752 18.458 1.00 0.00 H new ATOM 20 N MET A 101 -0.174 12.919 17.891 1.00 0.00 N ATOM 21 CA MET A 101 0.237 11.946 16.884 1.00 0.00 C ATOM 22 C MET A 101 -0.903 11.652 15.914 1.00 0.00 C ATOM 23 O MET A 101 -0.676 11.390 14.735 1.00 0.00 O ATOM 24 CB MET A 101 0.719 10.652 17.550 1.00 0.00 C ATOM 25 CG MET A 101 -0.343 9.946 18.380 1.00 0.00 C ATOM 26 SD MET A 101 0.284 8.463 19.191 1.00 0.00 S ATOM 27 CE MET A 101 -1.199 7.872 20.003 1.00 0.00 C ATOM 0 H MET A 101 -0.966 12.626 18.463 1.00 0.00 H new ATOM 0 HA MET A 101 1.064 12.374 16.318 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.074 9.969 16.778 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.571 10.881 18.190 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.726 10.634 19.134 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.182 9.677 17.738 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.974 6.956 20.550 1.00 0.00 H new ATOM 0 HE2 MET A 101 -1.560 8.630 20.698 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.967 7.670 19.256 1.00 0.00 H new ATOM 37 N ALA A 102 -2.133 11.719 16.407 1.00 0.00 N ATOM 38 CA ALA A 102 -3.306 11.461 15.582 1.00 0.00 C ATOM 39 C ALA A 102 -3.841 12.763 14.997 1.00 0.00 C ATOM 40 O ALA A 102 -5.051 12.952 14.866 1.00 0.00 O ATOM 41 CB ALA A 102 -4.381 10.754 16.395 1.00 0.00 C ATOM 0 H ALA A 102 -2.344 11.951 17.378 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.016 10.809 14.758 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.251 10.568 15.765 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.992 9.805 16.765 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -4.671 11.381 17.238 1.00 0.00 H new ATOM 47 N GLN A 103 -2.926 13.652 14.642 1.00 0.00 N ATOM 48 CA GLN A 103 -3.290 14.965 14.139 1.00 0.00 C ATOM 49 C GLN A 103 -3.277 14.992 12.614 1.00 0.00 C ATOM 50 O GLN A 103 -2.273 14.657 11.985 1.00 0.00 O ATOM 51 CB GLN A 103 -2.342 16.026 14.695 1.00 0.00 C ATOM 52 CG GLN A 103 -2.635 17.429 14.190 1.00 0.00 C ATOM 53 CD GLN A 103 -1.763 18.471 14.852 1.00 0.00 C ATOM 54 OE1 GLN A 103 -2.131 19.043 15.876 1.00 0.00 O ATOM 55 NE2 GLN A 103 -0.598 18.723 14.279 1.00 0.00 N ATOM 0 H GLN A 103 -1.921 13.485 14.694 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.304 15.186 14.473 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -2.402 16.021 15.783 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -1.318 15.760 14.431 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -2.483 17.463 13.111 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.683 17.667 14.372 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.329 18.226 13.429 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.032 19.414 14.687 1.00 0.00 H new ATOM 64 N ARG A 104 -4.408 15.399 12.044 1.00 0.00 N ATOM 65 CA ARG A 104 -4.588 15.484 10.595 1.00 0.00 C ATOM 66 C ARG A 104 -4.409 14.108 9.946 1.00 0.00 C ATOM 67 O ARG A 104 -3.662 13.938 8.985 1.00 0.00 O ATOM 68 CB ARG A 104 -3.636 16.523 9.979 1.00 0.00 C ATOM 69 CG ARG A 104 -3.866 16.779 8.494 1.00 0.00 C ATOM 70 CD ARG A 104 -3.154 18.034 8.021 1.00 0.00 C ATOM 71 NE ARG A 104 -3.776 19.244 8.558 1.00 0.00 N ATOM 72 CZ ARG A 104 -3.915 20.381 7.877 1.00 0.00 C ATOM 73 NH1 ARG A 104 -3.398 20.502 6.659 1.00 0.00 N ATOM 74 NH2 ARG A 104 -4.558 21.403 8.426 1.00 0.00 N ATOM 0 H ARG A 104 -5.231 15.681 12.576 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.607 15.817 10.397 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -3.744 17.463 10.519 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -2.609 16.189 10.124 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -3.514 15.923 7.919 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -4.935 16.874 8.303 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -2.108 17.996 8.326 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.167 18.071 6.932 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.126 19.216 9.516 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -2.891 19.722 6.240 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.508 21.375 6.143 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.944 21.317 9.366 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -4.666 22.275 7.908 1.00 0.00 H new ATOM 88 N GLN A 105 -5.103 13.123 10.493 1.00 0.00 N ATOM 89 CA GLN A 105 -5.106 11.786 9.918 1.00 0.00 C ATOM 90 C GLN A 105 -6.481 11.450 9.368 1.00 0.00 C ATOM 91 O GLN A 105 -6.746 10.316 8.972 1.00 0.00 O ATOM 92 CB GLN A 105 -4.665 10.737 10.941 1.00 0.00 C ATOM 93 CG GLN A 105 -3.175 10.429 10.883 1.00 0.00 C ATOM 94 CD GLN A 105 -2.782 9.280 11.791 1.00 0.00 C ATOM 95 OE1 GLN A 105 -2.355 9.600 12.999 1.00 0.00 O flip ATOM 96 NE2 GLN A 105 -2.839 8.114 11.399 1.00 0.00 N flip ATOM 0 H GLN A 105 -5.671 13.223 11.334 1.00 0.00 H new ATOM 0 HA GLN A 105 -4.387 11.772 9.099 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.918 11.087 11.942 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.226 9.818 10.773 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -2.897 10.188 9.857 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.612 11.319 11.165 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -3.175 7.908 10.458 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -2.550 7.354 12.015 1.00 0.00 H new ATOM 105 N ARG A 106 -7.348 12.458 9.337 1.00 0.00 N ATOM 106 CA ARG A 106 -8.685 12.319 8.768 1.00 0.00 C ATOM 107 C ARG A 106 -8.606 11.775 7.346 1.00 0.00 C ATOM 108 O ARG A 106 -9.289 10.810 6.997 1.00 0.00 O ATOM 109 CB ARG A 106 -9.399 13.675 8.776 1.00 0.00 C ATOM 110 CG ARG A 106 -10.772 13.664 8.119 1.00 0.00 C ATOM 111 CD ARG A 106 -11.744 12.752 8.850 1.00 0.00 C ATOM 112 NE ARG A 106 -13.088 12.829 8.286 1.00 0.00 N ATOM 113 CZ ARG A 106 -13.957 11.819 8.277 1.00 0.00 C ATOM 114 NH1 ARG A 106 -13.611 10.631 8.763 1.00 0.00 N ATOM 115 NH2 ARG A 106 -15.165 12.000 7.760 1.00 0.00 N ATOM 0 H ARG A 106 -7.146 13.388 9.703 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.252 11.614 9.376 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.506 14.010 9.808 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.771 14.406 8.267 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.172 14.678 8.097 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.676 13.337 7.084 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.386 11.724 8.798 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.776 13.026 9.905 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.381 13.714 7.872 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.676 10.489 9.145 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.280 9.861 8.754 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.423 12.908 7.373 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.836 11.232 7.750 1.00 0.00 H new ATOM 129 N ALA A 107 -7.750 12.389 6.539 1.00 0.00 N ATOM 130 CA ALA A 107 -7.573 11.984 5.153 1.00 0.00 C ATOM 131 C ALA A 107 -6.885 10.627 5.062 1.00 0.00 C ATOM 132 O ALA A 107 -7.342 9.737 4.346 1.00 0.00 O ATOM 133 CB ALA A 107 -6.768 13.028 4.396 1.00 0.00 C ATOM 0 H ALA A 107 -7.165 13.174 6.824 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.560 11.898 4.699 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.644 12.711 3.361 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.294 13.983 4.423 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.789 13.140 4.861 1.00 0.00 H new ATOM 139 N LEU A 108 -5.797 10.472 5.806 1.00 0.00 N ATOM 140 CA LEU A 108 -5.000 9.253 5.753 1.00 0.00 C ATOM 141 C LEU A 108 -5.790 8.036 6.215 1.00 0.00 C ATOM 142 O LEU A 108 -5.602 6.947 5.685 1.00 0.00 O ATOM 143 CB LEU A 108 -3.723 9.400 6.579 1.00 0.00 C ATOM 144 CG LEU A 108 -2.686 10.363 5.997 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.419 10.336 6.828 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.379 10.004 4.551 1.00 0.00 C ATOM 0 H LEU A 108 -5.446 11.177 6.454 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.727 9.095 4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.992 9.740 7.579 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.264 8.418 6.689 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.098 11.372 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.690 11.026 6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.648 10.636 7.851 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.006 9.327 6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.640 10.699 4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.985 8.989 4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.292 10.067 3.959 1.00 0.00 H new ATOM 158 N ALA A 109 -6.678 8.218 7.188 1.00 0.00 N ATOM 159 CA ALA A 109 -7.517 7.122 7.664 1.00 0.00 C ATOM 160 C ALA A 109 -8.392 6.589 6.537 1.00 0.00 C ATOM 161 O ALA A 109 -8.694 5.399 6.475 1.00 0.00 O ATOM 162 CB ALA A 109 -8.378 7.573 8.834 1.00 0.00 C ATOM 0 H ALA A 109 -6.835 9.108 7.660 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.865 6.318 8.006 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -8.995 6.741 9.173 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.737 7.906 9.650 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.019 8.396 8.518 1.00 0.00 H new ATOM 168 N ILE A 110 -8.780 7.482 5.639 1.00 0.00 N ATOM 169 CA ILE A 110 -9.575 7.109 4.480 1.00 0.00 C ATOM 170 C ILE A 110 -8.677 6.524 3.392 1.00 0.00 C ATOM 171 O ILE A 110 -9.067 5.605 2.678 1.00 0.00 O ATOM 172 CB ILE A 110 -10.349 8.328 3.925 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.258 8.916 5.009 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.166 7.940 2.699 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.956 10.196 4.596 1.00 0.00 C ATOM 0 H ILE A 110 -8.555 8.476 5.692 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.298 6.355 4.792 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.625 9.086 3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.010 8.175 5.280 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.664 9.109 5.902 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.701 8.814 2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.500 7.564 1.922 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.882 7.164 2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.581 10.550 5.416 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.212 10.954 4.353 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.578 10.005 3.722 1.00 0.00 H new ATOM 187 N MET A 111 -7.462 7.051 3.295 1.00 0.00 N ATOM 188 CA MET A 111 -6.498 6.595 2.298 1.00 0.00 C ATOM 189 C MET A 111 -5.959 5.206 2.624 1.00 0.00 C ATOM 190 O MET A 111 -5.478 4.506 1.743 1.00 0.00 O ATOM 191 CB MET A 111 -5.328 7.572 2.190 1.00 0.00 C ATOM 192 CG MET A 111 -5.692 8.926 1.612 1.00 0.00 C ATOM 193 SD MET A 111 -4.248 9.984 1.385 1.00 0.00 S ATOM 194 CE MET A 111 -3.287 9.009 0.225 1.00 0.00 C ATOM 0 H MET A 111 -7.119 7.799 3.898 1.00 0.00 H new ATOM 0 HA MET A 111 -7.027 6.548 1.346 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.900 7.717 3.182 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.552 7.123 1.570 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.192 8.787 0.654 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.403 9.422 2.273 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.791 9.672 -0.484 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.538 8.432 0.768 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.948 8.330 -0.314 1.00 0.00 H new ATOM 204 N CYS A 112 -6.015 4.822 3.893 1.00 0.00 N ATOM 205 CA CYS A 112 -5.529 3.513 4.317 1.00 0.00 C ATOM 206 C CYS A 112 -6.597 2.449 4.113 1.00 0.00 C ATOM 207 O CYS A 112 -6.370 1.268 4.377 1.00 0.00 O ATOM 208 CB CYS A 112 -5.101 3.547 5.787 1.00 0.00 C ATOM 209 SG CYS A 112 -3.789 4.737 6.149 1.00 0.00 S ATOM 0 H CYS A 112 -6.392 5.397 4.647 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.664 3.261 3.704 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -5.970 3.783 6.401 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -4.765 2.552 6.079 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.266 5.944 6.075 1.00 0.00 H new ATOM 215 N ARG A 113 -7.760 2.871 3.638 1.00 0.00 N ATOM 216 CA ARG A 113 -8.857 1.953 3.411 1.00 0.00 C ATOM 217 C ARG A 113 -9.289 2.005 1.958 1.00 0.00 C ATOM 218 O ARG A 113 -9.339 3.075 1.356 1.00 0.00 O ATOM 219 CB ARG A 113 -10.043 2.303 4.313 1.00 0.00 C ATOM 220 CG ARG A 113 -9.703 2.285 5.790 1.00 0.00 C ATOM 221 CD ARG A 113 -10.898 2.645 6.651 1.00 0.00 C ATOM 222 NE ARG A 113 -10.567 2.600 8.071 1.00 0.00 N ATOM 223 CZ ARG A 113 -11.437 2.791 9.056 1.00 0.00 C ATOM 224 NH1 ARG A 113 -12.706 3.072 8.789 1.00 0.00 N ATOM 225 NH2 ARG A 113 -11.023 2.702 10.314 1.00 0.00 N ATOM 0 H ARG A 113 -7.964 3.843 3.404 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.517 0.945 3.649 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.414 3.292 4.045 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.853 1.598 4.126 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.341 1.295 6.067 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -8.892 2.986 5.984 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.248 3.643 6.390 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.717 1.956 6.445 1.00 0.00 H new ATOM 0 HE ARG A 113 -9.598 2.408 8.326 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.020 3.143 7.821 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -13.368 3.217 9.552 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -10.046 2.489 10.516 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.682 2.847 11.079 1.00 0.00 H new ATOM 239 N VAL A 114 -9.618 0.859 1.399 1.00 0.00 N ATOM 240 CA VAL A 114 -10.105 0.816 0.038 1.00 0.00 C ATOM 241 C VAL A 114 -11.451 0.105 -0.012 1.00 0.00 C ATOM 242 O VAL A 114 -11.648 -0.933 0.623 1.00 0.00 O ATOM 243 CB VAL A 114 -9.084 0.148 -0.924 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.083 -1.371 -0.811 1.00 0.00 C ATOM 245 CG2 VAL A 114 -9.334 0.581 -2.357 1.00 0.00 C ATOM 0 H VAL A 114 -9.558 -0.048 1.862 1.00 0.00 H new ATOM 0 HA VAL A 114 -10.235 1.843 -0.304 1.00 0.00 H new ATOM 0 HB VAL A 114 -8.094 0.488 -0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.352 -1.787 -1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.823 -1.660 0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -10.074 -1.755 -1.055 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.608 0.102 -3.014 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.341 0.289 -2.655 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -9.233 1.664 -2.433 1.00 0.00 H new ATOM 255 N TYR A 115 -12.395 0.706 -0.714 1.00 0.00 N ATOM 256 CA TYR A 115 -13.690 0.092 -0.917 1.00 0.00 C ATOM 257 C TYR A 115 -13.609 -0.872 -2.081 1.00 0.00 C ATOM 258 O TYR A 115 -13.246 -0.481 -3.187 1.00 0.00 O ATOM 259 CB TYR A 115 -14.761 1.155 -1.188 1.00 0.00 C ATOM 260 CG TYR A 115 -16.090 0.587 -1.637 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.970 0.018 -0.728 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.460 0.618 -2.977 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.182 -0.504 -1.137 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.670 0.097 -3.395 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.526 -0.463 -2.472 1.00 0.00 C ATOM 266 OH TYR A 115 -19.732 -0.985 -2.885 1.00 0.00 O ATOM 0 H TYR A 115 -12.286 1.620 -1.153 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.970 -0.448 -0.012 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.915 1.741 -0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.393 1.840 -1.952 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.703 -0.018 0.318 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.791 1.056 -3.703 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.856 -0.942 -0.416 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.943 0.129 -4.439 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.821 -0.876 -3.855 1.00 0.00 H new ATOM 276 N VAL A 116 -13.913 -2.126 -1.823 1.00 0.00 N ATOM 277 CA VAL A 116 -13.935 -3.124 -2.872 1.00 0.00 C ATOM 278 C VAL A 116 -15.339 -3.691 -3.025 1.00 0.00 C ATOM 279 O VAL A 116 -15.890 -4.280 -2.097 1.00 0.00 O ATOM 280 CB VAL A 116 -12.913 -4.255 -2.613 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.500 -3.726 -2.787 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.081 -4.850 -1.221 1.00 0.00 C ATOM 0 H VAL A 116 -14.149 -2.479 -0.896 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.645 -2.636 -3.803 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.096 -5.047 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.786 -4.529 -2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.373 -3.354 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.325 -2.915 -2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.347 -5.642 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.932 -4.072 -0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.085 -5.263 -1.120 1.00 0.00 H new ATOM 292 N GLY A 117 -15.929 -3.470 -4.185 1.00 0.00 N ATOM 293 CA GLY A 117 -17.274 -3.942 -4.436 1.00 0.00 C ATOM 294 C GLY A 117 -17.339 -4.856 -5.638 1.00 0.00 C ATOM 295 O GLY A 117 -16.358 -4.985 -6.365 1.00 0.00 O ATOM 0 H GLY A 117 -15.499 -2.969 -4.963 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.642 -4.472 -3.557 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.934 -3.089 -4.593 1.00 0.00 H new ATOM 299 N SER A 118 -18.497 -5.479 -5.841 1.00 0.00 N ATOM 300 CA SER A 118 -18.713 -6.411 -6.952 1.00 0.00 C ATOM 301 C SER A 118 -17.875 -7.679 -6.781 1.00 0.00 C ATOM 302 O SER A 118 -17.544 -8.352 -7.759 1.00 0.00 O ATOM 303 CB SER A 118 -18.398 -5.745 -8.297 1.00 0.00 C ATOM 304 OG SER A 118 -19.167 -4.567 -8.475 1.00 0.00 O ATOM 0 H SER A 118 -19.313 -5.354 -5.242 1.00 0.00 H new ATOM 0 HA SER A 118 -19.766 -6.693 -6.943 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.337 -5.501 -8.346 1.00 0.00 H new ATOM 0 HB3 SER A 118 -18.603 -6.443 -9.109 1.00 0.00 H new ATOM 0 HG SER A 118 -18.947 -4.160 -9.339 1.00 0.00 H new ATOM 310 N ILE A 119 -17.545 -8.008 -5.537 1.00 0.00 N ATOM 311 CA ILE A 119 -16.786 -9.216 -5.242 1.00 0.00 C ATOM 312 C ILE A 119 -17.620 -10.450 -5.567 1.00 0.00 C ATOM 313 O ILE A 119 -18.670 -10.679 -4.960 1.00 0.00 O ATOM 314 CB ILE A 119 -16.341 -9.261 -3.759 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.481 -8.037 -3.428 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.571 -10.546 -3.462 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.067 -7.959 -1.974 1.00 0.00 C ATOM 0 H ILE A 119 -17.792 -7.454 -4.717 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.890 -9.205 -5.863 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.233 -9.246 -3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.587 -8.053 -4.051 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.034 -7.134 -3.688 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.269 -10.555 -2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.208 -11.407 -3.663 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.685 -10.594 -4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.461 -7.067 -1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -15.956 -7.910 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.486 -8.843 -1.713 1.00 0.00 H new ATOM 329 N TYR A 120 -17.152 -11.219 -6.546 1.00 0.00 N ATOM 330 CA TYR A 120 -17.844 -12.421 -7.000 1.00 0.00 C ATOM 331 C TYR A 120 -18.137 -13.354 -5.832 1.00 0.00 C ATOM 332 O TYR A 120 -17.338 -13.470 -4.898 1.00 0.00 O ATOM 333 CB TYR A 120 -16.994 -13.145 -8.050 1.00 0.00 C ATOM 334 CG TYR A 120 -17.628 -14.412 -8.588 1.00 0.00 C ATOM 335 CD1 TYR A 120 -18.739 -14.360 -9.421 1.00 0.00 C ATOM 336 CD2 TYR A 120 -17.116 -15.659 -8.260 1.00 0.00 C ATOM 337 CE1 TYR A 120 -19.322 -15.515 -9.907 1.00 0.00 C ATOM 338 CE2 TYR A 120 -17.693 -16.818 -8.742 1.00 0.00 C ATOM 339 CZ TYR A 120 -18.794 -16.743 -9.566 1.00 0.00 C ATOM 340 OH TYR A 120 -19.373 -17.899 -10.047 1.00 0.00 O ATOM 0 H TYR A 120 -16.284 -11.027 -7.046 1.00 0.00 H new ATOM 0 HA TYR A 120 -18.793 -12.125 -7.446 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.804 -12.465 -8.880 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.027 -13.392 -7.612 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -19.154 -13.401 -9.693 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.251 -15.725 -7.617 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -20.187 -15.456 -10.551 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -17.282 -17.780 -8.473 1.00 0.00 H new ATOM 0 HH TYR A 120 -18.878 -18.676 -9.713 1.00 0.00 H new ATOM 350 N TYR A 121 -19.294 -14.005 -5.887 1.00 0.00 N ATOM 351 CA TYR A 121 -19.701 -14.938 -4.848 1.00 0.00 C ATOM 352 C TYR A 121 -18.825 -16.190 -4.890 1.00 0.00 C ATOM 353 O TYR A 121 -19.201 -17.218 -5.452 1.00 0.00 O ATOM 354 CB TYR A 121 -21.180 -15.307 -5.010 1.00 0.00 C ATOM 355 CG TYR A 121 -21.739 -16.118 -3.861 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.141 -15.503 -2.684 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.867 -17.498 -3.956 1.00 0.00 C ATOM 358 CE1 TYR A 121 -22.654 -16.241 -1.633 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.378 -18.240 -2.912 1.00 0.00 C ATOM 360 CZ TYR A 121 -22.771 -17.608 -1.754 1.00 0.00 C ATOM 361 OH TYR A 121 -23.288 -18.346 -0.714 1.00 0.00 O ATOM 0 H TYR A 121 -19.968 -13.901 -6.645 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.573 -14.459 -3.877 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -21.763 -14.392 -5.114 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -21.305 -15.871 -5.934 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.052 -14.431 -2.587 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -21.561 -17.998 -4.863 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -22.961 -15.748 -0.722 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.469 -19.312 -3.003 1.00 0.00 H new ATOM 0 HH TYR A 121 -23.303 -19.294 -0.962 1.00 0.00 H new ATOM 371 N GLU A 122 -17.643 -16.073 -4.307 1.00 0.00 N ATOM 372 CA GLU A 122 -16.692 -17.167 -4.238 1.00 0.00 C ATOM 373 C GLU A 122 -15.639 -16.840 -3.197 1.00 0.00 C ATOM 374 O GLU A 122 -15.281 -17.671 -2.359 1.00 0.00 O ATOM 375 CB GLU A 122 -16.030 -17.395 -5.599 1.00 0.00 C ATOM 376 CG GLU A 122 -15.068 -18.571 -5.631 1.00 0.00 C ATOM 377 CD GLU A 122 -14.357 -18.704 -6.962 1.00 0.00 C ATOM 378 OE1 GLU A 122 -14.941 -19.291 -7.897 1.00 0.00 O ATOM 379 OE2 GLU A 122 -13.211 -18.223 -7.082 1.00 0.00 O ATOM 0 H GLU A 122 -17.316 -15.213 -3.867 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.217 -18.081 -3.959 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.807 -17.554 -6.347 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -15.492 -16.491 -5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -14.329 -18.453 -4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.616 -19.490 -5.422 1.00 0.00 H new ATOM 386 N LEU A 123 -15.169 -15.605 -3.253 1.00 0.00 N ATOM 387 CA LEU A 123 -14.160 -15.123 -2.330 1.00 0.00 C ATOM 388 C LEU A 123 -14.810 -14.669 -1.032 1.00 0.00 C ATOM 389 O LEU A 123 -15.721 -13.833 -1.042 1.00 0.00 O ATOM 390 CB LEU A 123 -13.387 -13.961 -2.959 1.00 0.00 C ATOM 391 CG LEU A 123 -12.840 -14.232 -4.363 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.147 -12.999 -4.907 1.00 0.00 C ATOM 393 CD2 LEU A 123 -11.886 -15.416 -4.350 1.00 0.00 C ATOM 0 H LEU A 123 -15.475 -14.913 -3.937 1.00 0.00 H new ATOM 0 HA LEU A 123 -13.467 -15.936 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.041 -13.090 -3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -12.554 -13.702 -2.305 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.678 -14.476 -5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -11.764 -13.208 -5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.858 -12.174 -4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.320 -12.727 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.509 -15.591 -5.358 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.051 -15.203 -3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.413 -16.304 -4.000 1.00 0.00 H new ATOM 405 N GLY A 124 -14.361 -15.236 0.072 1.00 0.00 N ATOM 406 CA GLY A 124 -14.872 -14.842 1.365 1.00 0.00 C ATOM 407 C GLY A 124 -13.960 -13.845 2.037 1.00 0.00 C ATOM 408 O GLY A 124 -13.018 -13.348 1.416 1.00 0.00 O ATOM 0 H GLY A 124 -13.649 -15.965 0.097 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.865 -14.408 1.249 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.981 -15.722 1.998 1.00 0.00 H new ATOM 412 N GLU A 125 -14.214 -13.569 3.307 1.00 0.00 N ATOM 413 CA GLU A 125 -13.425 -12.595 4.048 1.00 0.00 C ATOM 414 C GLU A 125 -11.987 -13.085 4.198 1.00 0.00 C ATOM 415 O GLU A 125 -11.042 -12.294 4.186 1.00 0.00 O ATOM 416 CB GLU A 125 -14.052 -12.345 5.421 1.00 0.00 C ATOM 417 CG GLU A 125 -13.409 -11.201 6.188 1.00 0.00 C ATOM 418 CD GLU A 125 -14.046 -10.989 7.540 1.00 0.00 C ATOM 419 OE1 GLU A 125 -15.197 -10.514 7.593 1.00 0.00 O ATOM 420 OE2 GLU A 125 -13.395 -11.287 8.562 1.00 0.00 O ATOM 0 H GLU A 125 -14.961 -14.006 3.847 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.414 -11.656 3.495 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.113 -12.133 5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.978 -13.256 6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.346 -11.405 6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.489 -10.284 5.603 1.00 0.00 H new ATOM 427 N ASP A 126 -11.832 -14.398 4.306 1.00 0.00 N ATOM 428 CA ASP A 126 -10.520 -15.011 4.461 1.00 0.00 C ATOM 429 C ASP A 126 -9.738 -14.933 3.160 1.00 0.00 C ATOM 430 O ASP A 126 -8.596 -14.482 3.140 1.00 0.00 O ATOM 431 CB ASP A 126 -10.654 -16.473 4.891 1.00 0.00 C ATOM 432 CG ASP A 126 -11.355 -16.630 6.223 1.00 0.00 C ATOM 433 OD1 ASP A 126 -12.601 -16.748 6.237 1.00 0.00 O ATOM 434 OD2 ASP A 126 -10.664 -16.638 7.260 1.00 0.00 O ATOM 0 H ASP A 126 -12.605 -15.063 4.289 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.982 -14.462 5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.206 -17.022 4.128 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.662 -16.921 4.952 1.00 0.00 H new ATOM 439 N THR A 127 -10.370 -15.361 2.073 1.00 0.00 N ATOM 440 CA THR A 127 -9.744 -15.342 0.755 1.00 0.00 C ATOM 441 C THR A 127 -9.328 -13.924 0.382 1.00 0.00 C ATOM 442 O THR A 127 -8.239 -13.699 -0.148 1.00 0.00 O ATOM 443 CB THR A 127 -10.713 -15.874 -0.315 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.631 -16.800 0.282 1.00 0.00 O ATOM 445 CG2 THR A 127 -9.958 -16.561 -1.438 1.00 0.00 C ATOM 0 H THR A 127 -11.322 -15.728 2.079 1.00 0.00 H new ATOM 0 HA THR A 127 -8.863 -15.983 0.796 1.00 0.00 H new ATOM 0 HB THR A 127 -11.260 -15.029 -0.733 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.141 -17.254 -0.421 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.666 -16.928 -2.181 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.276 -15.851 -1.906 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.389 -17.398 -1.035 1.00 0.00 H new ATOM 453 N ILE A 128 -10.200 -12.971 0.681 1.00 0.00 N ATOM 454 CA ILE A 128 -9.927 -11.568 0.427 1.00 0.00 C ATOM 455 C ILE A 128 -8.743 -11.085 1.264 1.00 0.00 C ATOM 456 O ILE A 128 -7.861 -10.393 0.760 1.00 0.00 O ATOM 457 CB ILE A 128 -11.186 -10.713 0.701 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.208 -10.932 -0.421 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.848 -9.238 0.854 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.701 -10.562 -1.798 1.00 0.00 C ATOM 0 H ILE A 128 -11.111 -13.150 1.104 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.661 -11.454 -0.624 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.619 -11.034 1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.508 -11.980 -0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.101 -10.346 -0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.761 -8.674 1.045 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.159 -9.107 1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.382 -8.875 -0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.483 -10.746 -2.535 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.428 -9.507 -1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.826 -11.166 -2.038 1.00 0.00 H new ATOM 472 N ARG A 129 -8.709 -11.486 2.527 1.00 0.00 N ATOM 473 CA ARG A 129 -7.605 -11.134 3.412 1.00 0.00 C ATOM 474 C ARG A 129 -6.284 -11.656 2.846 1.00 0.00 C ATOM 475 O ARG A 129 -5.257 -10.979 2.906 1.00 0.00 O ATOM 476 CB ARG A 129 -7.854 -11.700 4.812 1.00 0.00 C ATOM 477 CG ARG A 129 -6.823 -11.275 5.846 1.00 0.00 C ATOM 478 CD ARG A 129 -7.229 -11.719 7.242 1.00 0.00 C ATOM 479 NE ARG A 129 -6.285 -11.266 8.264 1.00 0.00 N ATOM 480 CZ ARG A 129 -6.576 -10.368 9.203 1.00 0.00 C ATOM 481 NH1 ARG A 129 -7.778 -9.799 9.238 1.00 0.00 N ATOM 482 NH2 ARG A 129 -5.663 -10.046 10.110 1.00 0.00 N ATOM 0 H ARG A 129 -9.434 -12.056 2.963 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.541 -10.048 3.483 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.842 -11.385 5.149 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.868 -12.788 4.755 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.853 -11.703 5.593 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.709 -10.191 5.825 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.222 -11.331 7.470 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.297 -12.807 7.270 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.345 -11.663 8.257 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.482 -10.050 8.543 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -7.996 -9.112 9.959 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.743 -10.486 10.086 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.881 -9.359 10.831 1.00 0.00 H new ATOM 496 N GLN A 130 -6.332 -12.853 2.273 1.00 0.00 N ATOM 497 CA GLN A 130 -5.159 -13.463 1.657 1.00 0.00 C ATOM 498 C GLN A 130 -4.708 -12.680 0.422 1.00 0.00 C ATOM 499 O GLN A 130 -3.515 -12.589 0.135 1.00 0.00 O ATOM 500 CB GLN A 130 -5.458 -14.911 1.256 1.00 0.00 C ATOM 501 CG GLN A 130 -5.880 -15.802 2.412 1.00 0.00 C ATOM 502 CD GLN A 130 -6.114 -17.243 1.994 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.466 -17.454 0.732 1.00 0.00 O flip ATOM 504 NE2 GLN A 130 -5.967 -18.165 2.799 1.00 0.00 N flip ATOM 0 H GLN A 130 -7.176 -13.424 2.222 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.356 -13.446 2.394 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.247 -14.913 0.504 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.571 -15.337 0.788 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.112 -15.774 3.185 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.793 -15.405 2.855 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.696 -17.963 3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.117 -19.129 2.503 1.00 0.00 H new ATOM 513 N ALA A 131 -5.672 -12.110 -0.295 1.00 0.00 N ATOM 514 CA ALA A 131 -5.401 -11.455 -1.570 1.00 0.00 C ATOM 515 C ALA A 131 -4.944 -10.006 -1.399 1.00 0.00 C ATOM 516 O ALA A 131 -4.289 -9.451 -2.281 1.00 0.00 O ATOM 517 CB ALA A 131 -6.636 -11.509 -2.456 1.00 0.00 C ATOM 0 H ALA A 131 -6.652 -12.089 -0.013 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.582 -11.998 -2.042 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.424 -11.018 -3.406 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.908 -12.549 -2.638 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.462 -10.999 -1.960 1.00 0.00 H new ATOM 523 N PHE A 132 -5.297 -9.388 -0.281 1.00 0.00 N ATOM 524 CA PHE A 132 -4.922 -7.996 -0.034 1.00 0.00 C ATOM 525 C PHE A 132 -3.629 -7.900 0.771 1.00 0.00 C ATOM 526 O PHE A 132 -2.936 -6.881 0.732 1.00 0.00 O ATOM 527 CB PHE A 132 -6.051 -7.258 0.687 1.00 0.00 C ATOM 528 CG PHE A 132 -7.202 -6.886 -0.207 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.057 -7.853 -0.708 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.430 -5.563 -0.542 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.116 -7.507 -1.523 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.488 -5.211 -1.354 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.333 -6.185 -1.843 1.00 0.00 C ATOM 0 H PHE A 132 -5.839 -9.821 0.467 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.750 -7.523 -1.001 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.421 -7.884 1.499 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.649 -6.353 1.141 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.893 -8.891 -0.458 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.771 -4.796 -0.163 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.774 -8.272 -1.909 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.654 -4.174 -1.606 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.164 -5.911 -2.476 1.00 0.00 H new ATOM 543 N ALA A 133 -3.307 -8.976 1.484 1.00 0.00 N ATOM 544 CA ALA A 133 -2.092 -9.046 2.300 1.00 0.00 C ATOM 545 C ALA A 133 -0.808 -8.681 1.527 1.00 0.00 C ATOM 546 O ALA A 133 0.057 -8.000 2.079 1.00 0.00 O ATOM 547 CB ALA A 133 -1.955 -10.431 2.920 1.00 0.00 C ATOM 0 H ALA A 133 -3.876 -9.822 1.514 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.204 -8.295 3.082 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.049 -10.471 3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.821 -10.635 3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.898 -11.179 2.130 1.00 0.00 H new ATOM 553 N PRO A 134 -0.625 -9.153 0.266 1.00 0.00 N ATOM 554 CA PRO A 134 0.537 -8.794 -0.559 1.00 0.00 C ATOM 555 C PRO A 134 0.849 -7.295 -0.591 1.00 0.00 C ATOM 556 O PRO A 134 2.015 -6.904 -0.576 1.00 0.00 O ATOM 557 CB PRO A 134 0.166 -9.274 -1.970 1.00 0.00 C ATOM 558 CG PRO A 134 -1.231 -9.790 -1.884 1.00 0.00 C ATOM 559 CD PRO A 134 -1.479 -10.118 -0.442 1.00 0.00 C ATOM 0 HA PRO A 134 1.437 -9.252 -0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.235 -8.458 -2.689 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.848 -10.054 -2.307 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.942 -9.044 -2.239 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.357 -10.674 -2.509 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.529 -9.999 -0.176 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.205 -11.147 -0.209 1.00 0.00 H new ATOM 567 N PHE A 135 -0.183 -6.459 -0.640 1.00 0.00 N ATOM 568 CA PHE A 135 0.012 -5.029 -0.827 1.00 0.00 C ATOM 569 C PHE A 135 0.442 -4.344 0.465 1.00 0.00 C ATOM 570 O PHE A 135 1.256 -3.421 0.441 1.00 0.00 O ATOM 571 CB PHE A 135 -1.264 -4.403 -1.385 1.00 0.00 C ATOM 572 CG PHE A 135 -1.736 -5.092 -2.630 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.242 -4.727 -3.872 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.656 -6.123 -2.557 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.660 -5.376 -5.017 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.077 -6.776 -3.696 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.579 -6.404 -4.929 1.00 0.00 C ATOM 0 H PHE A 135 -1.158 -6.747 -0.553 1.00 0.00 H new ATOM 0 HA PHE A 135 0.820 -4.884 -1.544 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.048 -4.445 -0.629 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.086 -3.349 -1.600 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.522 -3.926 -3.945 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.049 -6.420 -1.596 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.269 -5.081 -5.980 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.796 -7.578 -3.624 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.907 -6.915 -5.822 1.00 0.00 H new ATOM 587 N GLY A 136 -0.113 -4.771 1.585 1.00 0.00 N ATOM 588 CA GLY A 136 0.315 -4.250 2.865 1.00 0.00 C ATOM 589 C GLY A 136 -0.315 -4.991 4.023 1.00 0.00 C ATOM 590 O GLY A 136 -1.193 -5.829 3.816 1.00 0.00 O ATOM 0 H GLY A 136 -0.854 -5.470 1.632 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.400 -4.319 2.939 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.058 -3.193 2.929 1.00 0.00 H new ATOM 594 N PRO A 137 0.115 -4.705 5.260 1.00 0.00 N ATOM 595 CA PRO A 137 -0.432 -5.347 6.452 1.00 0.00 C ATOM 596 C PRO A 137 -1.842 -4.863 6.747 1.00 0.00 C ATOM 597 O PRO A 137 -2.066 -3.670 6.998 1.00 0.00 O ATOM 598 CB PRO A 137 0.525 -4.929 7.578 1.00 0.00 C ATOM 599 CG PRO A 137 1.694 -4.310 6.890 1.00 0.00 C ATOM 600 CD PRO A 137 1.158 -3.740 5.608 1.00 0.00 C ATOM 0 HA PRO A 137 -0.505 -6.428 6.336 1.00 0.00 H new ATOM 0 HB2 PRO A 137 0.049 -4.222 8.257 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.830 -5.789 8.175 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.144 -3.532 7.506 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.470 -5.050 6.695 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.756 -2.736 5.744 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.926 -3.674 4.838 1.00 0.00 H new ATOM 608 N ILE A 138 -2.783 -5.791 6.700 1.00 0.00 N ATOM 609 CA ILE A 138 -4.181 -5.488 6.939 1.00 0.00 C ATOM 610 C ILE A 138 -4.427 -5.210 8.417 1.00 0.00 C ATOM 611 O ILE A 138 -3.977 -5.960 9.287 1.00 0.00 O ATOM 612 CB ILE A 138 -5.082 -6.645 6.464 1.00 0.00 C ATOM 613 CG1 ILE A 138 -4.894 -6.863 4.960 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.542 -6.359 6.792 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.656 -8.048 4.413 1.00 0.00 C ATOM 0 H ILE A 138 -2.598 -6.773 6.495 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.432 -4.594 6.368 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.795 -7.556 6.989 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.210 -5.964 4.430 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.833 -6.999 4.752 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.161 -7.188 6.448 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.657 -6.243 7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.854 -5.442 6.293 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.472 -8.136 3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.324 -8.957 4.914 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.723 -7.907 4.587 1.00 0.00 H new ATOM 627 N LYS A 139 -5.129 -4.121 8.688 1.00 0.00 N ATOM 628 CA LYS A 139 -5.407 -3.705 10.050 1.00 0.00 C ATOM 629 C LYS A 139 -6.897 -3.868 10.363 1.00 0.00 C ATOM 630 O LYS A 139 -7.287 -3.963 11.527 1.00 0.00 O ATOM 631 CB LYS A 139 -4.961 -2.250 10.242 1.00 0.00 C ATOM 632 CG LYS A 139 -4.857 -1.816 11.698 1.00 0.00 C ATOM 633 CD LYS A 139 -4.193 -0.450 11.831 1.00 0.00 C ATOM 634 CE LYS A 139 -5.044 0.660 11.231 1.00 0.00 C ATOM 635 NZ LYS A 139 -6.277 0.908 12.024 1.00 0.00 N ATOM 0 H LYS A 139 -5.519 -3.506 7.974 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.849 -4.336 10.742 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.991 -2.113 9.764 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.665 -1.595 9.729 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.853 -1.782 12.140 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.285 -2.555 12.259 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.010 -0.237 12.884 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.222 -0.470 11.336 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.457 1.577 11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.317 0.395 10.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.476 1.929 12.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.078 0.409 11.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.141 0.560 12.995 1.00 0.00 H new ATOM 649 N SER A 140 -7.725 -3.917 9.318 1.00 0.00 N ATOM 650 CA SER A 140 -9.164 -4.096 9.490 1.00 0.00 C ATOM 651 C SER A 140 -9.829 -4.476 8.169 1.00 0.00 C ATOM 652 O SER A 140 -9.437 -3.993 7.107 1.00 0.00 O ATOM 653 CB SER A 140 -9.795 -2.810 10.049 1.00 0.00 C ATOM 654 OG SER A 140 -11.205 -2.930 10.182 1.00 0.00 O ATOM 0 H SER A 140 -7.423 -3.835 8.347 1.00 0.00 H new ATOM 0 HA SER A 140 -9.324 -4.909 10.199 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.356 -2.582 11.020 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.562 -1.974 9.390 1.00 0.00 H new ATOM 0 HG SER A 140 -11.572 -2.095 10.541 1.00 0.00 H new ATOM 660 N ILE A 141 -10.820 -5.364 8.237 1.00 0.00 N ATOM 661 CA ILE A 141 -11.633 -5.711 7.074 1.00 0.00 C ATOM 662 C ILE A 141 -13.086 -5.910 7.486 1.00 0.00 C ATOM 663 O ILE A 141 -13.406 -6.831 8.239 1.00 0.00 O ATOM 664 CB ILE A 141 -11.155 -7.004 6.358 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.777 -6.807 5.729 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.158 -7.422 5.287 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.275 -8.021 4.976 1.00 0.00 C ATOM 0 H ILE A 141 -11.080 -5.858 9.091 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.530 -4.878 6.379 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.083 -7.793 7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.816 -5.958 5.047 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.062 -6.554 6.512 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.808 -8.329 4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.127 -7.611 5.750 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.257 -6.625 4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.292 -7.808 4.557 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.203 -8.868 5.658 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.969 -8.262 4.170 1.00 0.00 H new ATOM 679 N ASP A 142 -13.962 -5.044 7.006 1.00 0.00 N ATOM 680 CA ASP A 142 -15.388 -5.242 7.199 1.00 0.00 C ATOM 681 C ASP A 142 -16.036 -5.588 5.866 1.00 0.00 C ATOM 682 O ASP A 142 -16.137 -4.755 4.964 1.00 0.00 O ATOM 683 CB ASP A 142 -16.058 -4.020 7.852 1.00 0.00 C ATOM 684 CG ASP A 142 -15.985 -2.756 7.018 1.00 0.00 C ATOM 685 OD1 ASP A 142 -14.908 -2.126 6.975 1.00 0.00 O ATOM 686 OD2 ASP A 142 -17.017 -2.373 6.421 1.00 0.00 O ATOM 0 H ASP A 142 -13.714 -4.204 6.484 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.531 -6.073 7.890 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -17.105 -4.254 8.047 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.587 -3.833 8.817 1.00 0.00 H new ATOM 691 N MET A 143 -16.430 -6.840 5.730 1.00 0.00 N ATOM 692 CA MET A 143 -17.032 -7.321 4.499 1.00 0.00 C ATOM 693 C MET A 143 -18.508 -7.600 4.710 1.00 0.00 C ATOM 694 O MET A 143 -18.924 -8.008 5.795 1.00 0.00 O ATOM 695 CB MET A 143 -16.320 -8.587 4.001 1.00 0.00 C ATOM 696 CG MET A 143 -17.001 -9.230 2.798 1.00 0.00 C ATOM 697 SD MET A 143 -16.032 -10.552 2.049 1.00 0.00 S ATOM 698 CE MET A 143 -14.672 -9.610 1.364 1.00 0.00 C ATOM 0 H MET A 143 -16.344 -7.546 6.461 1.00 0.00 H new ATOM 0 HA MET A 143 -16.923 -6.546 3.741 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.292 -8.337 3.737 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.273 -9.312 4.813 1.00 0.00 H new ATOM 0 HG2 MET A 143 -17.967 -9.628 3.107 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.197 -8.464 2.048 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.692 -9.680 0.276 1.00 0.00 H new ATOM 0 HE2 MET A 143 -14.766 -8.566 1.662 1.00 0.00 H new ATOM 0 HE3 MET A 143 -13.729 -10.010 1.736 1.00 0.00 H new ATOM 708 N SER A 144 -19.291 -7.367 3.667 1.00 0.00 N ATOM 709 CA SER A 144 -20.722 -7.620 3.694 1.00 0.00 C ATOM 710 C SER A 144 -21.035 -9.121 3.636 1.00 0.00 C ATOM 711 O SER A 144 -21.766 -9.586 2.758 1.00 0.00 O ATOM 712 CB SER A 144 -21.389 -6.888 2.531 1.00 0.00 C ATOM 713 OG SER A 144 -20.657 -7.068 1.326 1.00 0.00 O ATOM 0 H SER A 144 -18.951 -6.997 2.779 1.00 0.00 H new ATOM 0 HA SER A 144 -21.119 -7.245 4.637 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.406 -7.257 2.401 1.00 0.00 H new ATOM 0 HB3 SER A 144 -21.462 -5.825 2.760 1.00 0.00 H new ATOM 0 HG SER A 144 -19.978 -6.366 1.248 1.00 0.00 H new ATOM 719 N TRP A 145 -20.454 -9.864 4.566 1.00 0.00 N ATOM 720 CA TRP A 145 -20.766 -11.270 4.747 1.00 0.00 C ATOM 721 C TRP A 145 -21.350 -11.467 6.135 1.00 0.00 C ATOM 722 O TRP A 145 -20.625 -11.567 7.127 1.00 0.00 O ATOM 723 CB TRP A 145 -19.525 -12.158 4.545 1.00 0.00 C ATOM 724 CG TRP A 145 -19.708 -13.567 5.044 1.00 0.00 C ATOM 725 CD1 TRP A 145 -19.035 -14.155 6.078 1.00 0.00 C ATOM 726 CD2 TRP A 145 -20.632 -14.553 4.556 1.00 0.00 C ATOM 727 NE1 TRP A 145 -19.481 -15.442 6.262 1.00 0.00 N ATOM 728 CE2 TRP A 145 -20.459 -15.713 5.340 1.00 0.00 C ATOM 729 CE3 TRP A 145 -21.582 -14.575 3.534 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -21.206 -16.871 5.136 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.324 -15.725 3.332 1.00 0.00 C ATOM 732 CH2 TRP A 145 -22.133 -16.859 4.130 1.00 0.00 C ATOM 0 H TRP A 145 -19.753 -9.507 5.216 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.495 -11.570 3.994 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.277 -12.186 3.484 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.677 -11.706 5.059 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.265 -13.678 6.665 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.139 -16.091 6.971 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.736 -13.707 2.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -21.059 -17.747 5.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -23.063 -15.748 2.545 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -22.729 -17.741 3.948 1.00 0.00 H new ATOM 743 N ASP A 146 -22.666 -11.478 6.203 1.00 0.00 N ATOM 744 CA ASP A 146 -23.354 -11.691 7.462 1.00 0.00 C ATOM 745 C ASP A 146 -23.407 -13.175 7.770 1.00 0.00 C ATOM 746 O ASP A 146 -23.943 -13.957 6.989 1.00 0.00 O ATOM 747 CB ASP A 146 -24.766 -11.109 7.421 1.00 0.00 C ATOM 748 CG ASP A 146 -25.549 -11.430 8.674 1.00 0.00 C ATOM 749 OD1 ASP A 146 -25.125 -11.010 9.769 1.00 0.00 O ATOM 750 OD2 ASP A 146 -26.578 -12.125 8.574 1.00 0.00 O ATOM 0 H ASP A 146 -23.281 -11.342 5.401 1.00 0.00 H new ATOM 0 HA ASP A 146 -22.802 -11.178 8.250 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -24.709 -10.028 7.297 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -25.295 -11.502 6.553 1.00 0.00 H new ATOM 755 N SER A 147 -22.853 -13.556 8.907 1.00 0.00 N ATOM 756 CA SER A 147 -22.761 -14.958 9.278 1.00 0.00 C ATOM 757 C SER A 147 -24.062 -15.433 9.921 1.00 0.00 C ATOM 758 O SER A 147 -24.265 -16.630 10.132 1.00 0.00 O ATOM 759 CB SER A 147 -21.582 -15.160 10.230 1.00 0.00 C ATOM 760 OG SER A 147 -20.385 -14.652 9.659 1.00 0.00 O ATOM 0 H SER A 147 -22.458 -12.912 9.592 1.00 0.00 H new ATOM 0 HA SER A 147 -22.597 -15.552 8.379 1.00 0.00 H new ATOM 0 HB2 SER A 147 -21.782 -14.657 11.176 1.00 0.00 H new ATOM 0 HB3 SER A 147 -21.464 -16.221 10.451 1.00 0.00 H new ATOM 0 HG SER A 147 -19.642 -14.788 10.283 1.00 0.00 H new ATOM 766 N VAL A 148 -24.949 -14.492 10.216 1.00 0.00 N ATOM 767 CA VAL A 148 -26.224 -14.817 10.834 1.00 0.00 C ATOM 768 C VAL A 148 -27.208 -15.351 9.796 1.00 0.00 C ATOM 769 O VAL A 148 -27.726 -16.458 9.933 1.00 0.00 O ATOM 770 CB VAL A 148 -26.835 -13.588 11.542 1.00 0.00 C ATOM 771 CG1 VAL A 148 -28.152 -13.949 12.216 1.00 0.00 C ATOM 772 CG2 VAL A 148 -25.857 -13.015 12.556 1.00 0.00 C ATOM 0 H VAL A 148 -24.807 -13.498 10.037 1.00 0.00 H new ATOM 0 HA VAL A 148 -26.036 -15.589 11.580 1.00 0.00 H new ATOM 0 HB VAL A 148 -27.037 -12.828 10.788 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -28.563 -13.067 12.708 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -28.858 -14.308 11.467 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -27.980 -14.730 12.956 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -26.305 -12.150 13.045 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -25.622 -13.773 13.303 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -24.942 -12.711 12.048 1.00 0.00 H new ATOM 782 N THR A 149 -27.448 -14.568 8.754 1.00 0.00 N ATOM 783 CA THR A 149 -28.389 -14.952 7.712 1.00 0.00 C ATOM 784 C THR A 149 -27.669 -15.502 6.482 1.00 0.00 C ATOM 785 O THR A 149 -28.301 -15.982 5.539 1.00 0.00 O ATOM 786 CB THR A 149 -29.282 -13.764 7.298 1.00 0.00 C ATOM 787 OG1 THR A 149 -28.471 -12.657 6.887 1.00 0.00 O ATOM 788 CG2 THR A 149 -30.181 -13.329 8.445 1.00 0.00 C ATOM 0 H THR A 149 -27.003 -13.662 8.608 1.00 0.00 H new ATOM 0 HA THR A 149 -29.018 -15.738 8.129 1.00 0.00 H new ATOM 0 HB THR A 149 -29.908 -14.090 6.467 1.00 0.00 H new ATOM 0 HG1 THR A 149 -28.047 -12.253 7.673 1.00 0.00 H new ATOM 0 HG21 THR A 149 -30.799 -12.490 8.125 1.00 0.00 H new ATOM 0 HG22 THR A 149 -30.822 -14.160 8.740 1.00 0.00 H new ATOM 0 HG23 THR A 149 -29.567 -13.025 9.293 1.00 0.00 H new ATOM 796 N MET A 150 -26.337 -15.420 6.508 1.00 0.00 N ATOM 797 CA MET A 150 -25.482 -15.934 5.436 1.00 0.00 C ATOM 798 C MET A 150 -25.684 -15.150 4.141 1.00 0.00 C ATOM 799 O MET A 150 -26.011 -15.715 3.097 1.00 0.00 O ATOM 800 CB MET A 150 -25.733 -17.426 5.206 1.00 0.00 C ATOM 801 CG MET A 150 -25.413 -18.291 6.416 1.00 0.00 C ATOM 802 SD MET A 150 -25.958 -19.995 6.201 1.00 0.00 S ATOM 803 CE MET A 150 -27.693 -19.723 5.850 1.00 0.00 C ATOM 0 H MET A 150 -25.819 -14.993 7.276 1.00 0.00 H new ATOM 0 HA MET A 150 -24.446 -15.804 5.749 1.00 0.00 H new ATOM 0 HB2 MET A 150 -26.778 -17.572 4.931 1.00 0.00 H new ATOM 0 HB3 MET A 150 -25.132 -17.761 4.361 1.00 0.00 H new ATOM 0 HG2 MET A 150 -24.338 -18.276 6.597 1.00 0.00 H new ATOM 0 HG3 MET A 150 -25.891 -17.868 7.299 1.00 0.00 H new ATOM 0 HE1 MET A 150 -28.274 -20.575 6.203 1.00 0.00 H new ATOM 0 HE2 MET A 150 -28.030 -18.819 6.358 1.00 0.00 H new ATOM 0 HE3 MET A 150 -27.833 -19.609 4.775 1.00 0.00 H new ATOM 813 N LYS A 151 -25.481 -13.845 4.216 1.00 0.00 N ATOM 814 CA LYS A 151 -25.581 -12.989 3.042 1.00 0.00 C ATOM 815 C LYS A 151 -24.203 -12.479 2.646 1.00 0.00 C ATOM 816 O LYS A 151 -23.453 -11.986 3.485 1.00 0.00 O ATOM 817 CB LYS A 151 -26.507 -11.804 3.321 1.00 0.00 C ATOM 818 CG LYS A 151 -27.936 -12.205 3.648 1.00 0.00 C ATOM 819 CD LYS A 151 -28.766 -11.001 4.062 1.00 0.00 C ATOM 820 CE LYS A 151 -30.188 -11.400 4.427 1.00 0.00 C ATOM 821 NZ LYS A 151 -30.977 -11.813 3.236 1.00 0.00 N ATOM 0 H LYS A 151 -25.246 -13.353 5.078 1.00 0.00 H new ATOM 0 HA LYS A 151 -25.996 -13.576 2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -26.102 -11.227 4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -26.514 -11.148 2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -28.390 -12.681 2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -27.935 -12.942 4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -28.295 -10.509 4.914 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -28.788 -10.276 3.248 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -30.161 -12.219 5.145 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -30.684 -10.563 4.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -31.961 -11.995 3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -30.955 -11.055 2.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -30.567 -12.679 2.831 1.00 0.00 H new ATOM 835 N HIS A 152 -23.878 -12.598 1.366 1.00 0.00 N ATOM 836 CA HIS A 152 -22.598 -12.140 0.844 1.00 0.00 C ATOM 837 C HIS A 152 -22.850 -11.108 -0.245 1.00 0.00 C ATOM 838 O HIS A 152 -22.891 -11.440 -1.433 1.00 0.00 O ATOM 839 CB HIS A 152 -21.794 -13.322 0.288 1.00 0.00 C ATOM 840 CG HIS A 152 -20.410 -12.977 -0.188 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.155 -12.439 -1.431 1.00 0.00 N ATOM 842 CD2 HIS A 152 -19.203 -13.128 0.406 1.00 0.00 C ATOM 843 CE1 HIS A 152 -18.854 -12.279 -1.582 1.00 0.00 C ATOM 844 NE2 HIS A 152 -18.248 -12.688 -0.481 1.00 0.00 N ATOM 0 H HIS A 152 -24.491 -13.012 0.664 1.00 0.00 H new ATOM 0 HA HIS A 152 -22.017 -11.686 1.647 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.717 -14.086 1.061 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -22.348 -13.762 -0.541 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -20.862 -12.201 -2.126 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.023 -13.522 1.395 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -18.366 -11.880 -2.459 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -17.241 -12.679 -0.317 1.00 0.00 H new ATOM 853 N LYS A 153 -23.020 -9.861 0.169 1.00 0.00 N ATOM 854 CA LYS A 153 -23.392 -8.791 -0.749 1.00 0.00 C ATOM 855 C LYS A 153 -22.329 -8.595 -1.822 1.00 0.00 C ATOM 856 O LYS A 153 -22.630 -8.605 -3.015 1.00 0.00 O ATOM 857 CB LYS A 153 -23.625 -7.485 0.013 1.00 0.00 C ATOM 858 CG LYS A 153 -24.705 -7.585 1.082 1.00 0.00 C ATOM 859 CD LYS A 153 -26.048 -7.980 0.491 1.00 0.00 C ATOM 860 CE LYS A 153 -26.545 -6.947 -0.508 1.00 0.00 C ATOM 861 NZ LYS A 153 -27.837 -7.350 -1.119 1.00 0.00 N ATOM 0 H LYS A 153 -22.906 -9.563 1.138 1.00 0.00 H new ATOM 0 HA LYS A 153 -24.321 -9.079 -1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -22.690 -7.176 0.481 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -23.900 -6.705 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -24.408 -8.318 1.832 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -24.800 -6.627 1.593 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -25.959 -8.949 -0.000 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -26.779 -8.094 1.291 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -26.663 -5.985 -0.009 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -25.799 -6.810 -1.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -28.144 -6.621 -1.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -27.718 -8.255 -1.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -28.555 -7.456 -0.374 1.00 0.00 H new ATOM 875 N GLY A 154 -21.086 -8.430 -1.398 1.00 0.00 N ATOM 876 CA GLY A 154 -19.999 -8.364 -2.353 1.00 0.00 C ATOM 877 C GLY A 154 -19.174 -7.099 -2.251 1.00 0.00 C ATOM 878 O GLY A 154 -18.429 -6.773 -3.170 1.00 0.00 O ATOM 0 H GLY A 154 -20.811 -8.341 -0.420 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -19.347 -9.225 -2.207 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -20.408 -8.440 -3.361 1.00 0.00 H new ATOM 882 N PHE A 155 -19.305 -6.378 -1.150 1.00 0.00 N ATOM 883 CA PHE A 155 -18.475 -5.205 -0.926 1.00 0.00 C ATOM 884 C PHE A 155 -17.803 -5.278 0.439 1.00 0.00 C ATOM 885 O PHE A 155 -18.276 -5.981 1.335 1.00 0.00 O ATOM 886 CB PHE A 155 -19.285 -3.908 -1.077 1.00 0.00 C ATOM 887 CG PHE A 155 -20.464 -3.780 -0.151 1.00 0.00 C ATOM 888 CD1 PHE A 155 -20.324 -3.193 1.096 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.716 -4.234 -0.536 1.00 0.00 C ATOM 890 CE1 PHE A 155 -21.408 -3.063 1.943 1.00 0.00 C ATOM 891 CE2 PHE A 155 -22.804 -4.104 0.305 1.00 0.00 C ATOM 892 CZ PHE A 155 -22.650 -3.520 1.546 1.00 0.00 C ATOM 0 H PHE A 155 -19.971 -6.581 -0.404 1.00 0.00 H new ATOM 0 HA PHE A 155 -17.697 -5.193 -1.689 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -18.619 -3.061 -0.912 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.641 -3.838 -2.105 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.356 -2.833 1.410 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.842 -4.695 -1.505 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -21.285 -2.605 2.913 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -23.775 -4.459 -0.008 1.00 0.00 H new ATOM 0 HZ PHE A 155 -23.499 -3.420 2.206 1.00 0.00 H new ATOM 902 N ALA A 156 -16.690 -4.575 0.581 1.00 0.00 N ATOM 903 CA ALA A 156 -15.939 -4.560 1.825 1.00 0.00 C ATOM 904 C ALA A 156 -15.015 -3.354 1.889 1.00 0.00 C ATOM 905 O ALA A 156 -14.684 -2.756 0.861 1.00 0.00 O ATOM 906 CB ALA A 156 -15.126 -5.838 1.957 1.00 0.00 C ATOM 0 H ALA A 156 -16.284 -4.002 -0.159 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.649 -4.494 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.566 -5.818 2.892 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.796 -6.698 1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.432 -5.916 1.120 1.00 0.00 H new ATOM 912 N PHE A 157 -14.614 -2.990 3.098 1.00 0.00 N ATOM 913 CA PHE A 157 -13.607 -1.960 3.294 1.00 0.00 C ATOM 914 C PHE A 157 -12.341 -2.578 3.864 1.00 0.00 C ATOM 915 O PHE A 157 -12.327 -3.067 4.999 1.00 0.00 O ATOM 916 CB PHE A 157 -14.116 -0.853 4.219 1.00 0.00 C ATOM 917 CG PHE A 157 -15.036 0.124 3.549 1.00 0.00 C ATOM 918 CD1 PHE A 157 -16.403 -0.089 3.523 1.00 0.00 C ATOM 919 CD2 PHE A 157 -14.530 1.266 2.949 1.00 0.00 C ATOM 920 CE1 PHE A 157 -17.249 0.817 2.911 1.00 0.00 C ATOM 921 CE2 PHE A 157 -15.369 2.176 2.337 1.00 0.00 C ATOM 922 CZ PHE A 157 -16.731 1.950 2.318 1.00 0.00 C ATOM 0 H PHE A 157 -14.973 -3.396 3.962 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.386 -1.511 2.325 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.637 -1.308 5.062 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.262 -0.312 4.626 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.814 -0.974 3.986 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -13.465 1.447 2.960 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.314 0.638 2.897 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -14.961 3.062 1.874 1.00 0.00 H new ATOM 0 HZ PHE A 157 -17.390 2.659 1.840 1.00 0.00 H new ATOM 932 N VAL A 158 -11.286 -2.570 3.065 1.00 0.00 N ATOM 933 CA VAL A 158 -10.013 -3.147 3.461 1.00 0.00 C ATOM 934 C VAL A 158 -9.069 -2.053 3.951 1.00 0.00 C ATOM 935 O VAL A 158 -8.720 -1.146 3.196 1.00 0.00 O ATOM 936 CB VAL A 158 -9.361 -3.909 2.286 1.00 0.00 C ATOM 937 CG1 VAL A 158 -8.038 -4.532 2.709 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.310 -4.970 1.736 1.00 0.00 C ATOM 0 H VAL A 158 -11.288 -2.165 2.129 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.200 -3.853 4.270 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.156 -3.192 1.491 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.599 -5.063 1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.356 -3.748 3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.210 -5.232 3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.830 -5.494 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.555 -5.682 2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.223 -4.492 1.381 1.00 0.00 H new ATOM 948 N GLU A 159 -8.682 -2.137 5.219 1.00 0.00 N ATOM 949 CA GLU A 159 -7.807 -1.144 5.831 1.00 0.00 C ATOM 950 C GLU A 159 -6.420 -1.723 6.093 1.00 0.00 C ATOM 951 O GLU A 159 -6.291 -2.868 6.533 1.00 0.00 O ATOM 952 CB GLU A 159 -8.407 -0.650 7.153 1.00 0.00 C ATOM 953 CG GLU A 159 -7.507 0.326 7.898 1.00 0.00 C ATOM 954 CD GLU A 159 -8.019 0.668 9.280 1.00 0.00 C ATOM 955 OE1 GLU A 159 -7.981 -0.209 10.166 1.00 0.00 O ATOM 956 OE2 GLU A 159 -8.439 1.820 9.497 1.00 0.00 O ATOM 0 H GLU A 159 -8.963 -2.889 5.848 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.714 -0.309 5.137 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.364 -0.169 6.952 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.610 -1.508 7.794 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.508 -0.102 7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.413 1.242 7.315 1.00 0.00 H new ATOM 963 N TYR A 160 -5.395 -0.922 5.825 1.00 0.00 N ATOM 964 CA TYR A 160 -4.017 -1.297 6.120 1.00 0.00 C ATOM 965 C TYR A 160 -3.433 -0.368 7.176 1.00 0.00 C ATOM 966 O TYR A 160 -4.137 0.487 7.710 1.00 0.00 O ATOM 967 CB TYR A 160 -3.149 -1.211 4.864 1.00 0.00 C ATOM 968 CG TYR A 160 -3.647 -2.028 3.695 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.352 -3.380 3.596 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.392 -1.441 2.681 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.787 -4.124 2.519 1.00 0.00 C ATOM 972 CE2 TYR A 160 -4.826 -2.179 1.601 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.522 -3.518 1.526 1.00 0.00 C ATOM 974 OH TYR A 160 -4.942 -4.248 0.445 1.00 0.00 O ATOM 0 H TYR A 160 -5.494 -0.000 5.400 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.024 -2.323 6.487 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.080 -0.167 4.557 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.139 -1.537 5.114 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.773 -3.857 4.373 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.635 -0.390 2.739 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.552 -5.176 2.455 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.402 -1.708 0.818 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.300 -4.966 0.266 1.00 0.00 H new ATOM 984 N GLU A 161 -2.153 -0.538 7.487 1.00 0.00 N ATOM 985 CA GLU A 161 -1.454 0.419 8.344 1.00 0.00 C ATOM 986 C GLU A 161 -1.129 1.699 7.576 1.00 0.00 C ATOM 987 O GLU A 161 -1.134 2.795 8.141 1.00 0.00 O ATOM 988 CB GLU A 161 -0.158 -0.166 8.903 1.00 0.00 C ATOM 989 CG GLU A 161 -0.358 -1.254 9.940 1.00 0.00 C ATOM 990 CD GLU A 161 0.931 -1.587 10.666 1.00 0.00 C ATOM 991 OE1 GLU A 161 1.760 -2.323 10.103 1.00 0.00 O ATOM 992 OE2 GLU A 161 1.124 -1.097 11.801 1.00 0.00 O ATOM 0 H GLU A 161 -1.582 -1.319 7.164 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.123 0.648 9.174 1.00 0.00 H new ATOM 0 HB2 GLU A 161 0.429 -0.570 8.078 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.428 0.639 9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.109 -0.934 10.662 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.744 -2.151 9.455 1.00 0.00 H new ATOM 999 N VAL A 162 -0.838 1.555 6.290 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.441 2.683 5.459 1.00 0.00 C ATOM 1001 C VAL A 162 -1.316 2.792 4.216 1.00 0.00 C ATOM 1002 O VAL A 162 -1.822 1.792 3.706 1.00 0.00 O ATOM 1003 CB VAL A 162 1.040 2.581 5.026 1.00 0.00 C ATOM 1004 CG1 VAL A 162 1.958 2.878 6.198 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.346 1.209 4.438 1.00 0.00 C ATOM 0 H VAL A 162 -0.870 0.662 5.798 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.570 3.577 6.069 1.00 0.00 H new ATOM 0 HB VAL A 162 1.217 3.325 4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.996 2.802 5.875 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.765 3.886 6.565 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.773 2.160 6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.394 1.166 4.142 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.148 0.440 5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.715 1.038 3.566 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.488 4.030 3.713 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.315 4.315 2.532 1.00 0.00 C ATOM 1017 C PRO A 163 -1.681 3.787 1.253 1.00 0.00 C ATOM 1018 O PRO A 163 -2.332 3.689 0.211 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.368 5.849 2.510 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.124 6.279 3.195 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.880 5.259 4.268 1.00 0.00 C ATOM 0 HA PRO A 163 -3.294 3.840 2.585 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.410 6.229 1.489 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.253 6.222 3.025 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.287 6.322 2.498 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.236 7.276 3.620 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.184 5.128 4.464 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.345 5.548 5.211 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.406 3.439 1.353 1.00 0.00 N ATOM 1030 CA GLU A 164 0.362 2.948 0.221 1.00 0.00 C ATOM 1031 C GLU A 164 -0.269 1.692 -0.362 1.00 0.00 C ATOM 1032 O GLU A 164 -0.658 1.672 -1.524 1.00 0.00 O ATOM 1033 CB GLU A 164 1.796 2.659 0.654 1.00 0.00 C ATOM 1034 CG GLU A 164 2.507 3.858 1.259 1.00 0.00 C ATOM 1035 CD GLU A 164 2.512 5.054 0.335 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.534 4.855 -0.893 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.493 6.196 0.836 1.00 0.00 O ATOM 0 H GLU A 164 0.124 3.490 2.223 1.00 0.00 H new ATOM 0 HA GLU A 164 0.366 3.717 -0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.789 1.847 1.381 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.363 2.309 -0.209 1.00 0.00 H new ATOM 0 HG2 GLU A 164 2.022 4.129 2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.534 3.584 1.499 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.386 0.651 0.464 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.987 -0.615 0.066 1.00 0.00 C ATOM 1046 C ALA A 165 -2.399 -0.450 -0.479 1.00 0.00 C ATOM 1047 O ALA A 165 -2.900 -1.325 -1.173 1.00 0.00 O ATOM 1048 CB ALA A 165 -1.016 -1.543 1.262 1.00 0.00 C ATOM 0 H ALA A 165 -0.064 0.666 1.432 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.379 -1.030 -0.737 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.464 -2.494 0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.001 -1.714 1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.606 -1.091 2.059 1.00 0.00 H new ATOM 1054 N ALA A 166 -3.030 0.664 -0.175 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.404 0.895 -0.587 1.00 0.00 C ATOM 1056 C ALA A 166 -4.442 1.400 -2.020 1.00 0.00 C ATOM 1057 O ALA A 166 -5.124 0.829 -2.872 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.088 1.871 0.355 1.00 0.00 C ATOM 0 H ALA A 166 -2.614 1.428 0.358 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.948 -0.048 -0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.116 2.031 0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.087 1.463 1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.553 2.821 0.347 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.688 2.461 -2.282 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.543 2.976 -3.638 1.00 0.00 C ATOM 1066 C GLN A 167 -2.863 1.932 -4.518 1.00 0.00 C ATOM 1067 O GLN A 167 -3.199 1.768 -5.688 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.731 4.273 -3.634 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.408 5.419 -2.895 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.659 5.922 -3.597 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -4.665 5.882 -4.920 1.00 0.00 O flip ATOM 1072 NE2 GLN A 167 -5.605 6.374 -2.954 1.00 0.00 N flip ATOM 0 H GLN A 167 -3.168 2.981 -1.575 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.533 3.191 -4.040 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.760 4.082 -3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.544 4.577 -4.664 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.670 5.091 -1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.702 6.243 -2.788 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -5.568 6.390 -1.935 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -6.427 6.733 -3.440 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.917 1.220 -3.923 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.195 0.147 -4.592 1.00 0.00 C ATOM 1083 C LEU A 168 -2.122 -1.025 -4.922 1.00 0.00 C ATOM 1084 O LEU A 168 -2.100 -1.537 -6.043 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.034 -0.309 -3.698 1.00 0.00 C ATOM 1086 CG LEU A 168 0.600 -1.644 -4.059 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.136 -1.622 -5.480 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.715 -1.983 -3.089 1.00 0.00 C ATOM 0 H LEU A 168 -1.627 1.371 -2.957 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.800 0.520 -5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.741 0.457 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.393 -0.366 -2.670 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.171 -2.411 -3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.584 -2.587 -5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.319 -1.423 -6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.890 -0.840 -5.573 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.157 -2.941 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.479 -1.207 -3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.312 -2.045 -2.078 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.933 -1.453 -3.958 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.894 -2.520 -4.213 1.00 0.00 C ATOM 1102 C ALA A 169 -4.855 -2.090 -5.306 1.00 0.00 C ATOM 1103 O ALA A 169 -5.114 -2.844 -6.230 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.640 -2.921 -2.945 1.00 0.00 C ATOM 0 H ALA A 169 -2.944 -1.084 -3.007 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.350 -3.403 -4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.347 -3.718 -3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.927 -3.272 -2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.180 -2.059 -2.553 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.331 -0.854 -5.219 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.207 -0.284 -6.239 1.00 0.00 C ATOM 1112 C LEU A 170 -5.534 -0.374 -7.608 1.00 0.00 C ATOM 1113 O LEU A 170 -6.150 -0.776 -8.599 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.520 1.179 -5.873 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.707 1.833 -6.596 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.115 3.108 -5.875 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.373 2.153 -8.046 1.00 0.00 C ATOM 0 H LEU A 170 -5.124 -0.221 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.142 -0.843 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.706 1.229 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.630 1.777 -6.070 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.533 1.122 -6.587 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.957 3.566 -6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.405 2.870 -4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.276 3.803 -5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.237 2.614 -8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.528 2.840 -8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.115 1.233 -8.571 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.258 -0.029 -7.630 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.457 -0.006 -8.846 1.00 0.00 C ATOM 1131 C GLU A 171 -3.403 -1.361 -9.559 1.00 0.00 C ATOM 1132 O GLU A 171 -3.453 -1.424 -10.787 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.043 0.471 -8.505 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.853 1.969 -8.679 1.00 0.00 C ATOM 1135 CD GLU A 171 -2.035 2.409 -10.119 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -3.191 2.512 -10.577 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -1.018 2.643 -10.803 1.00 0.00 O ATOM 0 H GLU A 171 -3.741 0.247 -6.795 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.936 0.684 -9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.815 0.201 -7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.328 -0.054 -9.138 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.565 2.499 -8.047 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.856 2.248 -8.339 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.297 -2.440 -8.800 1.00 0.00 N ATOM 1145 CA GLN A 172 -3.181 -3.772 -9.390 1.00 0.00 C ATOM 1146 C GLN A 172 -4.507 -4.536 -9.375 1.00 0.00 C ATOM 1147 O GLN A 172 -4.616 -5.612 -9.961 1.00 0.00 O ATOM 1148 CB GLN A 172 -2.094 -4.569 -8.668 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.693 -4.093 -9.004 1.00 0.00 C ATOM 1150 CD GLN A 172 0.399 -4.908 -8.336 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.213 -6.082 -8.008 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.557 -4.299 -8.157 1.00 0.00 N ATOM 0 H GLN A 172 -3.288 -2.425 -7.780 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.904 -3.643 -10.436 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.250 -4.494 -7.592 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -2.187 -5.623 -8.931 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.554 -4.131 -10.084 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.591 -3.050 -8.706 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.671 -3.326 -8.442 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.337 -4.801 -7.734 1.00 0.00 H new ATOM 1161 N MET A 173 -5.512 -3.980 -8.718 1.00 0.00 N ATOM 1162 CA MET A 173 -6.777 -4.684 -8.527 1.00 0.00 C ATOM 1163 C MET A 173 -7.837 -4.287 -9.549 1.00 0.00 C ATOM 1164 O MET A 173 -8.815 -5.005 -9.743 1.00 0.00 O ATOM 1165 CB MET A 173 -7.286 -4.434 -7.111 1.00 0.00 C ATOM 1166 CG MET A 173 -8.651 -5.015 -6.814 1.00 0.00 C ATOM 1167 SD MET A 173 -8.955 -5.085 -5.046 1.00 0.00 S ATOM 1168 CE MET A 173 -7.629 -6.184 -4.572 1.00 0.00 C ATOM 0 H MET A 173 -5.480 -3.047 -8.308 1.00 0.00 H new ATOM 0 HA MET A 173 -6.586 -5.747 -8.676 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.568 -4.850 -6.404 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.319 -3.359 -6.937 1.00 0.00 H new ATOM 0 HG2 MET A 173 -9.419 -4.409 -7.294 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.723 -6.016 -7.238 1.00 0.00 H new ATOM 0 HE1 MET A 173 -8.040 -7.043 -4.042 1.00 0.00 H new ATOM 0 HE2 MET A 173 -7.103 -6.526 -5.464 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.933 -5.655 -3.921 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.633 -3.170 -10.233 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.633 -2.671 -11.178 1.00 0.00 C ATOM 1180 C ASN A 174 -8.581 -3.439 -12.507 1.00 0.00 C ATOM 1181 O ASN A 174 -8.947 -2.915 -13.563 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.458 -1.162 -11.409 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.152 -0.801 -12.097 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -7.072 -0.755 -13.324 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -6.127 -0.513 -11.314 1.00 0.00 N ATOM 0 H ASN A 174 -6.795 -2.594 -10.156 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.617 -2.838 -10.740 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.290 -0.796 -12.011 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.508 -0.647 -10.449 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.233 -0.242 -11.723 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.230 -0.562 -10.300 1.00 0.00 H new ATOM 1192 N SER A 175 -8.135 -4.683 -12.437 1.00 0.00 N ATOM 1193 CA SER A 175 -8.113 -5.567 -13.589 1.00 0.00 C ATOM 1194 C SER A 175 -9.097 -6.714 -13.366 1.00 0.00 C ATOM 1195 O SER A 175 -10.027 -6.900 -14.151 1.00 0.00 O ATOM 1196 CB SER A 175 -6.694 -6.106 -13.815 1.00 0.00 C ATOM 1197 OG SER A 175 -6.653 -7.021 -14.900 1.00 0.00 O ATOM 0 H SER A 175 -7.779 -5.107 -11.581 1.00 0.00 H new ATOM 0 HA SER A 175 -8.411 -5.013 -14.479 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.015 -5.276 -14.011 1.00 0.00 H new ATOM 0 HB3 SER A 175 -6.342 -6.598 -12.909 1.00 0.00 H new ATOM 0 HG SER A 175 -5.736 -7.345 -15.020 1.00 0.00 H new ATOM 1203 N VAL A 176 -8.871 -7.463 -12.284 1.00 0.00 N ATOM 1204 CA VAL A 176 -9.734 -8.573 -11.866 1.00 0.00 C ATOM 1205 C VAL A 176 -9.414 -8.939 -10.424 1.00 0.00 C ATOM 1206 O VAL A 176 -8.398 -8.499 -9.884 1.00 0.00 O ATOM 1207 CB VAL A 176 -9.541 -9.855 -12.718 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -10.354 -9.807 -14.003 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.064 -10.079 -13.017 1.00 0.00 C ATOM 0 H VAL A 176 -8.074 -7.315 -11.665 1.00 0.00 H new ATOM 0 HA VAL A 176 -10.760 -8.228 -11.992 1.00 0.00 H new ATOM 0 HB VAL A 176 -9.910 -10.699 -12.134 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.191 -10.723 -14.571 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.413 -9.714 -13.761 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.042 -8.950 -14.599 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.947 -10.982 -13.615 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.671 -9.225 -13.568 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.516 -10.190 -12.081 1.00 0.00 H new ATOM 1219 N MET A 177 -10.266 -9.744 -9.803 1.00 0.00 N ATOM 1220 CA MET A 177 -9.968 -10.277 -8.481 1.00 0.00 C ATOM 1221 C MET A 177 -10.268 -11.769 -8.419 1.00 0.00 C ATOM 1222 O MET A 177 -11.376 -12.188 -8.079 1.00 0.00 O ATOM 1223 CB MET A 177 -10.713 -9.512 -7.382 1.00 0.00 C ATOM 1224 CG MET A 177 -10.575 -10.131 -5.997 1.00 0.00 C ATOM 1225 SD MET A 177 -8.906 -10.724 -5.631 1.00 0.00 S ATOM 1226 CE MET A 177 -7.925 -9.259 -5.934 1.00 0.00 C ATOM 0 H MET A 177 -11.162 -10.040 -10.190 1.00 0.00 H new ATOM 0 HA MET A 177 -8.902 -10.140 -8.301 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.341 -8.488 -7.350 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.770 -9.460 -7.642 1.00 0.00 H new ATOM 0 HG2 MET A 177 -10.861 -9.393 -5.248 1.00 0.00 H new ATOM 0 HG3 MET A 177 -11.274 -10.962 -5.909 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.366 -9.381 -6.862 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.581 -8.392 -6.017 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.229 -9.110 -5.108 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.251 -12.544 -8.788 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.254 -14.008 -8.697 1.00 0.00 C ATOM 1238 C LEU A 178 -10.379 -14.669 -9.496 1.00 0.00 C ATOM 1239 O LEU A 178 -10.156 -15.137 -10.613 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.297 -14.466 -7.234 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.086 -14.055 -6.391 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.233 -14.558 -4.963 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -6.799 -14.576 -7.014 1.00 0.00 C ATOM 0 H LEU A 178 -8.382 -12.167 -9.167 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.319 -14.336 -9.151 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.197 -14.064 -6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.385 -15.552 -7.211 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.038 -12.966 -6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.363 -14.256 -4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.133 -14.133 -4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.308 -15.645 -4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.950 -14.274 -6.401 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -6.837 -15.664 -7.071 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.687 -14.164 -8.017 1.00 0.00 H new ATOM 1255 N GLY A 179 -11.583 -14.677 -8.932 1.00 0.00 N ATOM 1256 CA GLY A 179 -12.671 -15.478 -9.470 1.00 0.00 C ATOM 1257 C GLY A 179 -13.355 -14.869 -10.680 1.00 0.00 C ATOM 1258 O GLY A 179 -14.574 -14.680 -10.674 1.00 0.00 O ATOM 0 H GLY A 179 -11.827 -14.137 -8.102 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.284 -16.460 -9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.414 -15.634 -8.687 1.00 0.00 H new ATOM 1262 N GLY A 180 -12.575 -14.553 -11.707 1.00 0.00 N ATOM 1263 CA GLY A 180 -13.127 -14.116 -12.978 1.00 0.00 C ATOM 1264 C GLY A 180 -13.593 -12.670 -12.987 1.00 0.00 C ATOM 1265 O GLY A 180 -13.193 -11.889 -13.847 1.00 0.00 O ATOM 0 H GLY A 180 -11.556 -14.592 -11.681 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.373 -14.249 -13.754 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -13.968 -14.759 -13.237 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.426 -12.315 -12.023 1.00 0.00 N ATOM 1270 CA ARG A 181 -15.087 -11.018 -12.020 1.00 0.00 C ATOM 1271 C ARG A 181 -14.136 -9.903 -11.595 1.00 0.00 C ATOM 1272 O ARG A 181 -13.383 -10.042 -10.627 1.00 0.00 O ATOM 1273 CB ARG A 181 -16.296 -11.059 -11.079 1.00 0.00 C ATOM 1274 CG ARG A 181 -17.222 -9.858 -11.208 1.00 0.00 C ATOM 1275 CD ARG A 181 -17.837 -9.779 -12.598 1.00 0.00 C ATOM 1276 NE ARG A 181 -18.534 -11.014 -12.959 1.00 0.00 N ATOM 1277 CZ ARG A 181 -19.273 -11.161 -14.058 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -19.435 -10.147 -14.900 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -19.842 -12.328 -14.319 1.00 0.00 N ATOM 0 H ARG A 181 -14.662 -12.909 -11.228 1.00 0.00 H new ATOM 0 HA ARG A 181 -15.416 -10.804 -13.037 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -16.866 -11.967 -11.276 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.941 -11.122 -10.050 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -18.013 -9.925 -10.461 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.666 -8.944 -11.002 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -18.535 -8.943 -12.639 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.055 -9.577 -13.330 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.449 -11.812 -12.330 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.992 -9.248 -14.707 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -20.002 -10.267 -15.739 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.714 -13.112 -13.679 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -20.408 -12.443 -15.160 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.161 -8.810 -12.347 1.00 0.00 N ATOM 1294 CA ASN A 182 -13.445 -7.605 -11.966 1.00 0.00 C ATOM 1295 C ASN A 182 -14.260 -6.849 -10.931 1.00 0.00 C ATOM 1296 O ASN A 182 -15.475 -6.692 -11.086 1.00 0.00 O ATOM 1297 CB ASN A 182 -13.198 -6.707 -13.182 1.00 0.00 C ATOM 1298 CG ASN A 182 -12.445 -5.436 -12.823 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -11.621 -5.425 -11.908 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -12.732 -4.356 -13.535 1.00 0.00 N ATOM 0 H ASN A 182 -14.672 -8.736 -13.227 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.479 -7.888 -11.549 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -12.632 -7.262 -13.930 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -14.154 -6.444 -13.635 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -12.264 -3.473 -13.333 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -13.421 -4.408 -14.285 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.604 -6.395 -9.881 1.00 0.00 N ATOM 1308 CA ILE A 183 -14.287 -5.710 -8.801 1.00 0.00 C ATOM 1309 C ILE A 183 -14.025 -4.210 -8.866 1.00 0.00 C ATOM 1310 O ILE A 183 -13.225 -3.740 -9.680 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.851 -6.256 -7.422 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -12.354 -6.028 -7.184 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -14.184 -7.737 -7.314 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -11.890 -6.462 -5.808 1.00 0.00 C ATOM 0 H ILE A 183 -12.596 -6.488 -9.753 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.355 -5.893 -8.922 1.00 0.00 H new ATOM 0 HB ILE A 183 -14.400 -5.712 -6.653 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.787 -6.572 -7.939 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -12.129 -4.970 -7.318 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -13.872 -8.110 -6.338 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -15.259 -7.878 -7.430 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.660 -8.286 -8.097 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -10.821 -6.272 -5.708 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -12.431 -5.900 -5.047 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -12.083 -7.527 -5.678 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.706 -3.462 -8.016 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.528 -2.024 -7.955 1.00 0.00 C ATOM 1328 C LYS A 184 -13.673 -1.666 -6.756 1.00 0.00 C ATOM 1329 O LYS A 184 -14.132 -1.732 -5.618 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.876 -1.306 -7.867 1.00 0.00 C ATOM 1331 CG LYS A 184 -16.722 -1.443 -9.120 1.00 0.00 C ATOM 1332 CD LYS A 184 -17.899 -0.482 -9.105 1.00 0.00 C ATOM 1333 CE LYS A 184 -18.642 -0.498 -10.430 1.00 0.00 C ATOM 1334 NZ LYS A 184 -19.665 0.578 -10.508 1.00 0.00 N ATOM 0 H LYS A 184 -15.391 -3.830 -7.356 1.00 0.00 H new ATOM 0 HA LYS A 184 -14.030 -1.700 -8.869 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -16.433 -1.701 -7.018 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.702 -0.248 -7.670 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.106 -1.252 -9.999 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -17.088 -2.466 -9.203 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -18.582 -0.753 -8.300 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -17.544 0.527 -8.897 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -17.930 -0.381 -11.247 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -19.124 -1.467 -10.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -20.148 0.531 -11.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -20.360 0.452 -9.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -19.203 1.504 -10.406 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.429 -1.299 -7.027 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.478 -0.962 -5.987 1.00 0.00 C ATOM 1350 C VAL A 185 -11.311 0.556 -5.881 1.00 0.00 C ATOM 1351 O VAL A 185 -10.961 1.234 -6.849 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.110 -1.649 -6.248 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.484 -1.182 -7.556 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.164 -1.427 -5.081 1.00 0.00 C ATOM 0 H VAL A 185 -12.055 -1.228 -7.973 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.866 -1.330 -5.037 1.00 0.00 H new ATOM 0 HB VAL A 185 -10.293 -2.719 -6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.528 -1.686 -7.702 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -10.151 -1.421 -8.384 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.324 -0.104 -7.519 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.212 -1.917 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -9.000 -0.358 -4.944 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.600 -1.846 -4.174 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.615 1.083 -4.707 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.463 2.502 -4.463 1.00 0.00 C ATOM 1366 C GLY A 186 -12.691 3.093 -3.808 1.00 0.00 C ATOM 1367 O GLY A 186 -13.809 2.892 -4.282 1.00 0.00 O ATOM 0 H GLY A 186 -11.967 0.549 -3.912 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.595 2.670 -3.826 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.271 3.015 -5.406 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.491 3.809 -2.710 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.603 4.436 -2.010 1.00 0.00 C ATOM 1373 C ARG A 187 -14.116 5.672 -2.760 1.00 0.00 C ATOM 1374 O ARG A 187 -15.320 5.787 -2.982 1.00 0.00 O ATOM 1375 CB ARG A 187 -13.231 4.808 -0.570 1.00 0.00 C ATOM 1376 CG ARG A 187 -14.378 5.467 0.180 1.00 0.00 C ATOM 1377 CD ARG A 187 -14.021 5.788 1.619 1.00 0.00 C ATOM 1378 NE ARG A 187 -15.123 6.464 2.300 1.00 0.00 N ATOM 1379 CZ ARG A 187 -15.234 6.586 3.622 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -14.303 6.081 4.424 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -16.282 7.218 4.133 1.00 0.00 N ATOM 0 H ARG A 187 -11.577 3.969 -2.288 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.405 3.699 -1.974 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -12.921 3.910 -0.036 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -12.375 5.483 -0.583 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.664 6.385 -0.334 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -15.246 4.808 0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -13.773 4.868 2.148 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.133 6.420 1.644 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.859 6.871 1.723 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.497 5.596 4.028 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -14.394 6.178 5.435 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -16.995 7.606 3.515 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -16.375 7.316 5.144 1.00 0.00 H new ATOM 1395 N PRO A 188 -13.234 6.623 -3.152 1.00 0.00 N ATOM 1396 CA PRO A 188 -13.658 7.824 -3.882 1.00 0.00 C ATOM 1397 C PRO A 188 -14.205 7.509 -5.276 1.00 0.00 C ATOM 1398 O PRO A 188 -13.480 7.559 -6.271 1.00 0.00 O ATOM 1399 CB PRO A 188 -12.382 8.663 -3.986 1.00 0.00 C ATOM 1400 CG PRO A 188 -11.271 7.683 -3.849 1.00 0.00 C ATOM 1401 CD PRO A 188 -11.775 6.629 -2.909 1.00 0.00 C ATOM 0 HA PRO A 188 -14.474 8.332 -3.368 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -12.331 9.188 -4.940 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -12.341 9.420 -3.202 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -11.007 7.253 -4.815 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -10.373 8.161 -3.457 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.329 5.657 -3.119 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -11.541 6.870 -1.872 1.00 0.00 H new ATOM 1409 N SER A 189 -15.483 7.170 -5.334 1.00 0.00 N ATOM 1410 CA SER A 189 -16.159 6.959 -6.601 1.00 0.00 C ATOM 1411 C SER A 189 -16.903 8.233 -6.982 1.00 0.00 C ATOM 1412 O SER A 189 -17.412 8.367 -8.091 1.00 0.00 O ATOM 1413 CB SER A 189 -17.125 5.768 -6.506 1.00 0.00 C ATOM 1414 OG SER A 189 -17.594 5.364 -7.787 1.00 0.00 O ATOM 0 H SER A 189 -16.074 7.035 -4.514 1.00 0.00 H new ATOM 0 HA SER A 189 -15.425 6.727 -7.373 1.00 0.00 H new ATOM 0 HB2 SER A 189 -16.623 4.930 -6.022 1.00 0.00 H new ATOM 0 HB3 SER A 189 -17.973 6.037 -5.877 1.00 0.00 H new ATOM 0 HG SER A 189 -17.606 6.137 -8.390 1.00 0.00 H new ATOM 1420 N ASN A 190 -16.954 9.177 -6.046 1.00 0.00 N ATOM 1421 CA ASN A 190 -17.592 10.461 -6.289 1.00 0.00 C ATOM 1422 C ASN A 190 -16.569 11.590 -6.197 1.00 0.00 C ATOM 1423 O ASN A 190 -16.355 12.311 -7.172 1.00 0.00 O ATOM 1424 CB ASN A 190 -18.747 10.680 -5.307 1.00 0.00 C ATOM 1425 CG ASN A 190 -19.429 12.022 -5.497 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -19.128 12.970 -4.629 1.00 0.00 O flip ATOM 1427 ND2 ASN A 190 -20.250 12.189 -6.398 1.00 0.00 N flip ATOM 0 H ASN A 190 -16.559 9.073 -5.111 1.00 0.00 H new ATOM 0 HA ASN A 190 -18.004 10.461 -7.298 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -19.480 9.883 -5.431 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -18.370 10.610 -4.287 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -20.454 11.431 -7.049 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -20.726 13.086 -6.494 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.927 11.733 -5.036 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.840 12.703 -4.872 1.00 0.00 C ATOM 1436 C ILE A 191 -14.144 12.544 -3.513 1.00 0.00 C ATOM 1437 O ILE A 191 -12.926 12.393 -3.454 1.00 0.00 O ATOM 1438 CB ILE A 191 -15.312 14.177 -5.072 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -14.124 15.142 -4.993 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -16.385 14.574 -4.068 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -13.123 14.958 -6.114 1.00 0.00 C ATOM 0 H ILE A 191 -16.139 11.192 -4.198 1.00 0.00 H new ATOM 0 HA ILE A 191 -14.119 12.484 -5.660 1.00 0.00 H new ATOM 0 HB ILE A 191 -15.754 14.241 -6.066 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -14.496 16.166 -5.013 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -13.617 15.005 -4.038 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -16.684 15.607 -4.244 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -17.250 13.921 -4.183 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -15.990 14.478 -3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -12.309 15.673 -5.996 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -12.723 13.944 -6.082 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -13.615 15.124 -7.072 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.915 12.548 -2.431 1.00 0.00 N ATOM 1454 CA GLY A 192 -14.331 12.443 -1.106 1.00 0.00 C ATOM 1455 C GLY A 192 -13.991 13.802 -0.518 1.00 0.00 C ATOM 1456 O GLY A 192 -13.437 14.663 -1.202 1.00 0.00 O ATOM 0 H GLY A 192 -15.932 12.622 -2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -15.027 11.927 -0.444 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -13.428 11.835 -1.156 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.309 13.991 0.757 1.00 0.00 N ATOM 1461 CA GLN A 193 -14.096 15.276 1.418 1.00 0.00 C ATOM 1462 C GLN A 193 -12.624 15.487 1.762 1.00 0.00 C ATOM 1463 O GLN A 193 -12.206 16.599 2.088 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.944 15.378 2.690 1.00 0.00 C ATOM 1465 CG GLN A 193 -14.567 14.362 3.759 1.00 0.00 C ATOM 1466 CD GLN A 193 -15.343 14.544 5.052 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -14.844 14.241 6.136 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -16.567 15.036 4.956 1.00 0.00 N ATOM 0 H GLN A 193 -14.715 13.272 1.355 1.00 0.00 H new ATOM 0 HA GLN A 193 -14.402 16.056 0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.844 16.382 3.103 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.994 15.244 2.428 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.742 13.357 3.375 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -13.500 14.442 3.968 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.950 15.277 4.042 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.128 15.175 5.796 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.844 14.418 1.692 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.433 14.480 2.041 1.00 0.00 C ATOM 1479 C ALA A 194 -9.560 14.483 0.791 1.00 0.00 C ATOM 1480 O ALA A 194 -8.331 14.454 0.878 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.075 13.312 2.942 1.00 0.00 C ATOM 0 H ALA A 194 -12.165 13.496 1.396 1.00 0.00 H new ATOM 0 HA ALA A 194 -10.247 15.411 2.577 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.017 13.363 3.201 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -10.674 13.357 3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.277 12.376 2.421 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.215 14.548 -0.366 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.539 14.501 -1.665 1.00 0.00 C ATOM 1489 C GLN A 195 -8.421 15.557 -1.777 1.00 0.00 C ATOM 1490 O GLN A 195 -7.319 15.224 -2.213 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.568 14.671 -2.792 1.00 0.00 C ATOM 1492 CG GLN A 195 -10.128 14.131 -4.150 1.00 0.00 C ATOM 1493 CD GLN A 195 -9.156 15.035 -4.882 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -9.181 16.253 -4.719 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -8.312 14.445 -5.711 1.00 0.00 N ATOM 0 H GLN A 195 -11.229 14.635 -0.432 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.060 13.526 -1.759 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.491 14.170 -2.500 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.799 15.731 -2.896 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -9.666 13.154 -4.010 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -11.009 13.980 -4.773 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -8.325 13.430 -5.816 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -7.647 15.004 -6.246 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.668 16.835 -1.387 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.640 17.887 -1.443 1.00 0.00 C ATOM 1506 C PRO A 196 -6.339 17.480 -0.750 1.00 0.00 C ATOM 1507 O PRO A 196 -5.249 17.683 -1.287 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.278 19.075 -0.703 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.526 18.546 -0.078 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.951 17.381 -0.917 1.00 0.00 C ATOM 0 HA PRO A 196 -7.362 18.108 -2.473 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.601 19.473 0.053 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.501 19.890 -1.392 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.346 18.239 0.952 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.302 19.311 -0.051 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.515 16.649 -0.338 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.588 17.690 -1.746 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.456 16.888 0.432 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.287 16.468 1.194 1.00 0.00 C ATOM 1520 C ILE A 197 -4.598 15.294 0.506 1.00 0.00 C ATOM 1521 O ILE A 197 -3.371 15.249 0.416 1.00 0.00 O ATOM 1522 CB ILE A 197 -5.668 16.078 2.637 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.368 17.253 3.326 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.435 15.653 3.426 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -6.892 16.928 4.707 1.00 0.00 C ATOM 0 H ILE A 197 -7.348 16.688 0.884 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.600 17.313 1.238 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.353 15.231 2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -5.670 18.087 3.400 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.197 17.586 2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.728 15.382 4.441 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -3.971 14.794 2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.724 16.478 3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -7.374 17.809 5.130 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -7.616 16.116 4.640 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.064 16.624 5.348 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.404 14.363 0.006 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.891 13.207 -0.722 1.00 0.00 C ATOM 1539 C ILE A 198 -4.065 13.657 -1.924 1.00 0.00 C ATOM 1540 O ILE A 198 -2.942 13.191 -2.134 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.040 12.299 -1.220 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.896 11.823 -0.042 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.483 11.106 -1.989 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.119 11.028 -0.453 1.00 0.00 C ATOM 0 H ILE A 198 -6.420 14.387 0.092 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.265 12.642 -0.031 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.671 12.880 -1.893 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.281 11.210 0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.216 12.690 0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.305 10.478 -2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.914 11.461 -2.849 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.831 10.525 -1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.673 10.727 0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.757 11.644 -1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.808 10.141 -1.004 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.628 14.580 -2.693 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.975 15.090 -3.891 1.00 0.00 C ATOM 1558 C ASP A 199 -2.705 15.857 -3.539 1.00 0.00 C ATOM 1559 O ASP A 199 -1.693 15.759 -4.235 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.932 15.995 -4.670 1.00 0.00 C ATOM 1561 CG ASP A 199 -4.339 16.467 -5.980 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -4.286 15.660 -6.934 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.935 17.643 -6.067 1.00 0.00 O ATOM 0 H ASP A 199 -5.542 14.993 -2.506 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.700 14.239 -4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.859 15.456 -4.867 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.190 16.859 -4.058 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.762 16.613 -2.449 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.613 17.385 -2.003 1.00 0.00 C ATOM 1570 C GLN A 200 -0.456 16.473 -1.614 1.00 0.00 C ATOM 1571 O GLN A 200 0.681 16.687 -2.038 1.00 0.00 O ATOM 1572 CB GLN A 200 -1.991 18.282 -0.821 1.00 0.00 C ATOM 1573 CG GLN A 200 -0.818 19.070 -0.253 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.199 20.016 -1.265 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -0.593 21.174 -1.373 1.00 0.00 O ATOM 1576 NE2 GLN A 200 0.776 19.523 -2.015 1.00 0.00 N ATOM 0 H GLN A 200 -3.590 16.707 -1.861 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.293 18.012 -2.835 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.766 18.979 -1.138 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.420 17.666 -0.031 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -1.155 19.641 0.612 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -0.057 18.375 0.101 1.00 0.00 H new ATOM 0 HE21 GLN A 200 1.073 18.555 -1.893 1.00 0.00 H new ATOM 0 HE22 GLN A 200 1.229 20.112 -2.714 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.741 15.457 -0.812 1.00 0.00 N ATOM 1586 CA LEU A 201 0.294 14.542 -0.361 1.00 0.00 C ATOM 1587 C LEU A 201 0.824 13.725 -1.521 1.00 0.00 C ATOM 1588 O LEU A 201 1.997 13.365 -1.543 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.210 13.601 0.720 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.861 14.269 1.934 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.518 13.229 2.828 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.166 15.063 2.722 1.00 0.00 C ATOM 0 H LEU A 201 -1.676 15.247 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 201 1.094 15.152 0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.933 12.919 0.273 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.627 12.996 1.067 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.629 14.954 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.975 13.723 3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.284 12.697 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.766 12.521 3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -0.316 15.530 3.581 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.955 14.395 3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.597 15.834 2.084 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.048 13.414 -2.472 1.00 0.00 N ATOM 1605 CA ALA A 202 0.371 12.750 -3.695 1.00 0.00 C ATOM 1606 C ALA A 202 1.503 13.537 -4.339 1.00 0.00 C ATOM 1607 O ALA A 202 2.540 12.976 -4.685 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.799 12.605 -4.654 1.00 0.00 C ATOM 0 H ALA A 202 -1.047 13.611 -2.418 1.00 0.00 H new ATOM 0 HA ALA A 202 0.729 11.749 -3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -0.464 12.106 -5.563 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.584 12.014 -4.183 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -1.189 13.592 -4.904 1.00 0.00 H new ATOM 1614 N GLU A 203 1.309 14.849 -4.449 1.00 0.00 N ATOM 1615 CA GLU A 203 2.338 15.737 -4.976 1.00 0.00 C ATOM 1616 C GLU A 203 3.519 15.838 -4.019 1.00 0.00 C ATOM 1617 O GLU A 203 4.660 16.017 -4.448 1.00 0.00 O ATOM 1618 CB GLU A 203 1.775 17.134 -5.250 1.00 0.00 C ATOM 1619 CG GLU A 203 0.724 17.162 -6.343 1.00 0.00 C ATOM 1620 CD GLU A 203 0.350 18.571 -6.752 1.00 0.00 C ATOM 1621 OE1 GLU A 203 -0.147 19.334 -5.896 1.00 0.00 O ATOM 1622 OE2 GLU A 203 0.554 18.925 -7.929 1.00 0.00 O ATOM 0 H GLU A 203 0.446 15.320 -4.179 1.00 0.00 H new ATOM 0 HA GLU A 203 2.684 15.308 -5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.342 17.529 -4.331 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.593 17.798 -5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.095 16.621 -7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -0.168 16.638 -5.999 1.00 0.00 H new ATOM 1629 N GLU A 204 3.247 15.726 -2.720 1.00 0.00 N ATOM 1630 CA GLU A 204 4.308 15.743 -1.723 1.00 0.00 C ATOM 1631 C GLU A 204 5.240 14.553 -1.907 1.00 0.00 C ATOM 1632 O GLU A 204 6.455 14.672 -1.763 1.00 0.00 O ATOM 1633 CB GLU A 204 3.753 15.785 -0.298 1.00 0.00 C ATOM 1634 CG GLU A 204 3.108 17.117 0.055 1.00 0.00 C ATOM 1635 CD GLU A 204 3.283 17.486 1.514 1.00 0.00 C ATOM 1636 OE1 GLU A 204 4.319 18.099 1.852 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.390 17.181 2.325 1.00 0.00 O ATOM 0 H GLU A 204 2.307 15.623 -2.338 1.00 0.00 H new ATOM 0 HA GLU A 204 4.881 16.658 -1.873 1.00 0.00 H new ATOM 0 HB2 GLU A 204 3.018 14.989 -0.178 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.560 15.582 0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.540 17.901 -0.567 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.044 17.074 -0.179 1.00 0.00 H new ATOM 1644 N ALA A 205 4.666 13.412 -2.256 1.00 0.00 N ATOM 1645 CA ALA A 205 5.447 12.210 -2.512 1.00 0.00 C ATOM 1646 C ALA A 205 6.116 12.269 -3.880 1.00 0.00 C ATOM 1647 O ALA A 205 7.141 11.629 -4.104 1.00 0.00 O ATOM 1648 CB ALA A 205 4.569 10.978 -2.404 1.00 0.00 C ATOM 0 H ALA A 205 3.659 13.292 -2.369 1.00 0.00 H new ATOM 0 HA ALA A 205 6.231 12.150 -1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.167 10.087 -2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 205 4.146 10.920 -1.401 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.763 11.040 -3.135 1.00 0.00 H new ATOM 1654 N ARG A 206 5.522 13.027 -4.801 1.00 0.00 N ATOM 1655 CA ARG A 206 6.111 13.232 -6.122 1.00 0.00 C ATOM 1656 C ARG A 206 7.350 14.116 -6.037 1.00 0.00 C ATOM 1657 O ARG A 206 8.225 14.058 -6.902 1.00 0.00 O ATOM 1658 CB ARG A 206 5.104 13.870 -7.081 1.00 0.00 C ATOM 1659 CG ARG A 206 3.870 13.021 -7.329 1.00 0.00 C ATOM 1660 CD ARG A 206 2.924 13.686 -8.316 1.00 0.00 C ATOM 1661 NE ARG A 206 3.566 13.927 -9.611 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.051 14.691 -10.573 1.00 0.00 C ATOM 1663 NH1 ARG A 206 1.874 15.282 -10.403 1.00 0.00 N ATOM 1664 NH2 ARG A 206 3.713 14.856 -11.713 1.00 0.00 N ATOM 0 H ARG A 206 4.634 13.508 -4.656 1.00 0.00 H new ATOM 0 HA ARG A 206 6.396 12.251 -6.503 1.00 0.00 H new ATOM 0 HB2 ARG A 206 4.795 14.835 -6.679 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.597 14.065 -8.034 1.00 0.00 H new ATOM 0 HG2 ARG A 206 4.170 12.045 -7.712 1.00 0.00 H new ATOM 0 HG3 ARG A 206 3.351 12.848 -6.386 1.00 0.00 H new ATOM 0 HD2 ARG A 206 2.046 13.056 -8.458 1.00 0.00 H new ATOM 0 HD3 ARG A 206 2.574 14.632 -7.903 1.00 0.00 H new ATOM 0 HE ARG A 206 4.466 13.481 -9.787 1.00 0.00 H new ATOM 0 HH11 ARG A 206 1.359 15.152 -9.532 1.00 0.00 H new ATOM 0 HH12 ARG A 206 1.485 15.866 -11.143 1.00 0.00 H new ATOM 0 HH21 ARG A 206 4.614 14.398 -11.850 1.00 0.00 H new ATOM 0 HH22 ARG A 206 3.320 15.441 -12.451 1.00 0.00 H new ATOM 1678 N ALA A 207 7.414 14.940 -4.994 1.00 0.00 N ATOM 1679 CA ALA A 207 8.554 15.828 -4.792 1.00 0.00 C ATOM 1680 C ALA A 207 9.789 15.027 -4.412 1.00 0.00 C ATOM 1681 O ALA A 207 10.925 15.461 -4.624 1.00 0.00 O ATOM 1682 CB ALA A 207 8.238 16.862 -3.721 1.00 0.00 C ATOM 0 H ALA A 207 6.691 15.011 -4.278 1.00 0.00 H new ATOM 0 HA ALA A 207 8.756 16.351 -5.727 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.098 17.517 -3.582 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.377 17.455 -4.030 1.00 0.00 H new ATOM 0 HB3 ALA A 207 8.012 16.356 -2.782 1.00 0.00 H new ATOM 1688 N PHE A 208 9.556 13.849 -3.857 1.00 0.00 N ATOM 1689 CA PHE A 208 10.628 12.945 -3.487 1.00 0.00 C ATOM 1690 C PHE A 208 10.703 11.803 -4.488 1.00 0.00 C ATOM 1691 O PHE A 208 9.804 11.630 -5.313 1.00 0.00 O ATOM 1692 CB PHE A 208 10.400 12.406 -2.072 1.00 0.00 C ATOM 1693 CG PHE A 208 10.358 13.485 -1.031 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.526 14.069 -0.572 1.00 0.00 C ATOM 1695 CD2 PHE A 208 9.148 13.924 -0.516 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.491 15.068 0.379 1.00 0.00 C ATOM 1697 CE2 PHE A 208 9.105 14.925 0.433 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.278 15.498 0.883 1.00 0.00 C ATOM 0 H PHE A 208 8.622 13.495 -3.652 1.00 0.00 H new ATOM 0 HA PHE A 208 11.574 13.486 -3.499 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.463 11.850 -2.048 1.00 0.00 H new ATOM 0 HB3 PHE A 208 11.195 11.702 -1.825 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.477 13.738 -0.963 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.228 13.477 -0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.410 15.513 0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 208 8.155 15.260 0.823 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.248 16.280 1.627 1.00 0.00 H new ATOM 1708 N ASN A 209 11.762 11.021 -4.412 1.00 0.00 N ATOM 1709 CA ASN A 209 11.975 9.935 -5.358 1.00 0.00 C ATOM 1710 C ASN A 209 11.676 8.610 -4.676 1.00 0.00 C ATOM 1711 O ASN A 209 12.356 7.609 -4.901 1.00 0.00 O ATOM 1712 CB ASN A 209 13.421 9.946 -5.876 1.00 0.00 C ATOM 1713 CG ASN A 209 13.840 11.290 -6.453 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.017 12.057 -6.956 1.00 0.00 O ATOM 1715 ND2 ASN A 209 15.130 11.582 -6.392 1.00 0.00 N ATOM 0 H ASN A 209 12.491 11.115 -3.705 1.00 0.00 H new ATOM 0 HA ASN A 209 11.306 10.068 -6.209 1.00 0.00 H new ATOM 0 HB2 ASN A 209 14.094 9.682 -5.061 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.532 9.178 -6.642 1.00 0.00 H new ATOM 0 HD21 ASN A 209 15.471 12.466 -6.769 1.00 0.00 H new ATOM 0 HD22 ASN A 209 15.783 10.923 -5.968 1.00 0.00 H new ATOM 1722 N ARG A 210 10.638 8.621 -3.845 1.00 0.00 N ATOM 1723 CA ARG A 210 10.349 7.506 -2.959 1.00 0.00 C ATOM 1724 C ARG A 210 9.326 6.548 -3.560 1.00 0.00 C ATOM 1725 O ARG A 210 8.331 6.965 -4.168 1.00 0.00 O ATOM 1726 CB ARG A 210 9.850 8.050 -1.614 1.00 0.00 C ATOM 1727 CG ARG A 210 9.794 7.018 -0.502 1.00 0.00 C ATOM 1728 CD ARG A 210 9.692 7.685 0.861 1.00 0.00 C ATOM 1729 NE ARG A 210 10.832 8.567 1.126 1.00 0.00 N ATOM 1730 CZ ARG A 210 11.175 9.018 2.332 1.00 0.00 C ATOM 1731 NH1 ARG A 210 10.484 8.667 3.409 1.00 0.00 N ATOM 1732 NH2 ARG A 210 12.222 9.820 2.461 1.00 0.00 N ATOM 0 H ARG A 210 9.981 9.397 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 210 11.267 6.937 -2.813 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.501 8.867 -1.302 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.854 8.471 -1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.937 6.362 -0.654 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.685 6.392 -0.538 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.768 8.260 0.915 1.00 0.00 H new ATOM 0 HD3 ARG A 210 9.637 6.920 1.636 1.00 0.00 H new ATOM 0 HE ARG A 210 11.403 8.856 0.332 1.00 0.00 H new ATOM 0 HH11 ARG A 210 9.680 8.045 3.319 1.00 0.00 H new ATOM 0 HH12 ARG A 210 10.756 9.019 4.327 1.00 0.00 H new ATOM 0 HH21 ARG A 210 12.762 10.090 1.639 1.00 0.00 H new ATOM 0 HH22 ARG A 210 12.488 10.167 3.382 1.00 0.00 H new ATOM 1746 N ILE A 211 9.589 5.262 -3.387 1.00 0.00 N ATOM 1747 CA ILE A 211 8.681 4.210 -3.806 1.00 0.00 C ATOM 1748 C ILE A 211 8.312 3.333 -2.616 1.00 0.00 C ATOM 1749 O ILE A 211 8.940 3.415 -1.557 1.00 0.00 O ATOM 1750 CB ILE A 211 9.293 3.326 -4.912 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.569 2.639 -4.413 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.579 4.157 -6.150 1.00 0.00 C ATOM 1753 CD1 ILE A 211 11.150 1.648 -5.399 1.00 0.00 C ATOM 0 H ILE A 211 10.444 4.919 -2.949 1.00 0.00 H new ATOM 0 HA ILE A 211 7.791 4.694 -4.208 1.00 0.00 H new ATOM 0 HB ILE A 211 8.573 2.551 -5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.318 3.399 -4.191 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.352 2.123 -3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.011 3.521 -6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.651 4.595 -6.517 1.00 0.00 H new ATOM 0 HG23 ILE A 211 10.281 4.952 -5.900 1.00 0.00 H new ATOM 0 HD11 ILE A 211 12.051 1.201 -4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.418 0.866 -5.603 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.400 2.162 -6.327 1.00 0.00 H new ATOM 1765 N TYR A 212 7.296 2.509 -2.797 1.00 0.00 N ATOM 1766 CA TYR A 212 6.794 1.645 -1.741 1.00 0.00 C ATOM 1767 C TYR A 212 6.921 0.184 -2.152 1.00 0.00 C ATOM 1768 O TYR A 212 6.504 -0.191 -3.249 1.00 0.00 O ATOM 1769 CB TYR A 212 5.329 1.989 -1.456 1.00 0.00 C ATOM 1770 CG TYR A 212 4.625 1.029 -0.523 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.928 0.994 0.827 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.641 0.170 -0.997 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.275 0.131 1.682 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.982 -0.695 -0.148 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.302 -0.709 1.192 1.00 0.00 C ATOM 1776 OH TYR A 212 2.643 -1.565 2.047 1.00 0.00 O ATOM 0 H TYR A 212 6.794 2.419 -3.681 1.00 0.00 H new ATOM 0 HA TYR A 212 7.383 1.802 -0.837 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.282 2.991 -1.028 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.787 2.020 -2.401 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.689 1.654 1.218 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.388 0.180 -2.047 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.527 0.115 2.732 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.220 -1.357 -0.531 1.00 0.00 H new ATOM 0 HH TYR A 212 2.142 -2.227 1.526 1.00 0.00 H new ATOM 1786 N VAL A 213 7.509 -0.631 -1.283 1.00 0.00 N ATOM 1787 CA VAL A 213 7.625 -2.056 -1.538 1.00 0.00 C ATOM 1788 C VAL A 213 6.989 -2.840 -0.398 1.00 0.00 C ATOM 1789 O VAL A 213 7.187 -2.522 0.774 1.00 0.00 O ATOM 1790 CB VAL A 213 9.099 -2.490 -1.730 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.695 -1.803 -2.947 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.934 -2.185 -0.490 1.00 0.00 C ATOM 0 H VAL A 213 7.912 -0.326 -0.397 1.00 0.00 H new ATOM 0 HA VAL A 213 7.098 -2.272 -2.467 1.00 0.00 H new ATOM 0 HB VAL A 213 9.113 -3.569 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.732 -2.117 -3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.125 -2.076 -3.835 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.657 -0.722 -2.810 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.963 -2.502 -0.658 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.912 -1.114 -0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.524 -2.721 0.366 1.00 0.00 H new ATOM 1802 N ALA A 214 6.208 -3.844 -0.746 1.00 0.00 N ATOM 1803 CA ALA A 214 5.483 -4.620 0.245 1.00 0.00 C ATOM 1804 C ALA A 214 5.761 -6.108 0.112 1.00 0.00 C ATOM 1805 O ALA A 214 6.451 -6.537 -0.816 1.00 0.00 O ATOM 1806 CB ALA A 214 4.000 -4.354 0.124 1.00 0.00 C ATOM 0 H ALA A 214 6.058 -4.143 -1.710 1.00 0.00 H new ATOM 0 HA ALA A 214 5.830 -4.308 1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.463 -4.940 0.870 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.806 -3.294 0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.660 -4.637 -0.872 1.00 0.00 H new ATOM 1812 N SER A 215 5.200 -6.878 1.047 1.00 0.00 N ATOM 1813 CA SER A 215 5.416 -8.319 1.132 1.00 0.00 C ATOM 1814 C SER A 215 6.875 -8.599 1.483 1.00 0.00 C ATOM 1815 O SER A 215 7.422 -9.655 1.173 1.00 0.00 O ATOM 1816 CB SER A 215 5.016 -9.012 -0.180 1.00 0.00 C ATOM 1817 OG SER A 215 4.527 -10.321 0.062 1.00 0.00 O ATOM 0 H SER A 215 4.579 -6.514 1.770 1.00 0.00 H new ATOM 0 HA SER A 215 4.783 -8.727 1.920 1.00 0.00 H new ATOM 0 HB2 SER A 215 4.252 -8.423 -0.688 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.877 -9.060 -0.847 1.00 0.00 H new ATOM 0 HG SER A 215 4.278 -10.740 -0.788 1.00 0.00 H new ATOM 1823 N VAL A 216 7.485 -7.642 2.167 1.00 0.00 N ATOM 1824 CA VAL A 216 8.889 -7.717 2.525 1.00 0.00 C ATOM 1825 C VAL A 216 9.080 -8.667 3.706 1.00 0.00 C ATOM 1826 O VAL A 216 8.629 -8.384 4.817 1.00 0.00 O ATOM 1827 CB VAL A 216 9.436 -6.314 2.876 1.00 0.00 C ATOM 1828 CG1 VAL A 216 10.939 -6.337 3.076 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.061 -5.304 1.800 1.00 0.00 C ATOM 0 H VAL A 216 7.019 -6.793 2.488 1.00 0.00 H new ATOM 0 HA VAL A 216 9.445 -8.100 1.669 1.00 0.00 H new ATOM 0 HB VAL A 216 8.977 -6.010 3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.289 -5.334 3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.187 -7.017 3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.423 -6.676 2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.456 -4.324 2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.482 -5.617 0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.976 -5.247 1.717 1.00 0.00 H new ATOM 1839 N HIS A 217 9.738 -9.797 3.445 1.00 0.00 N ATOM 1840 CA HIS A 217 9.947 -10.840 4.453 1.00 0.00 C ATOM 1841 C HIS A 217 10.584 -10.263 5.716 1.00 0.00 C ATOM 1842 O HIS A 217 11.511 -9.462 5.652 1.00 0.00 O ATOM 1843 CB HIS A 217 10.834 -11.953 3.878 1.00 0.00 C ATOM 1844 CG HIS A 217 10.981 -13.131 4.794 1.00 0.00 C ATOM 1845 ND1 HIS A 217 12.160 -13.444 5.435 1.00 0.00 N ATOM 1846 CD2 HIS A 217 10.076 -14.046 5.212 1.00 0.00 C ATOM 1847 CE1 HIS A 217 11.969 -14.490 6.215 1.00 0.00 C ATOM 1848 NE2 HIS A 217 10.717 -14.875 6.096 1.00 0.00 N ATOM 0 H HIS A 217 10.140 -10.016 2.533 1.00 0.00 H new ATOM 0 HA HIS A 217 8.976 -11.255 4.722 1.00 0.00 H new ATOM 0 HB2 HIS A 217 10.413 -12.289 2.930 1.00 0.00 H new ATOM 0 HB3 HIS A 217 11.821 -11.545 3.662 1.00 0.00 H new ATOM 0 HD2 HIS A 217 9.042 -14.111 4.906 1.00 0.00 H new ATOM 0 HE1 HIS A 217 12.715 -14.952 6.845 1.00 0.00 H new ATOM 0 HE2 HIS A 217 10.291 -15.664 6.583 1.00 0.00 H new ATOM 1857 N GLN A 218 10.062 -10.703 6.862 1.00 0.00 N ATOM 1858 CA GLN A 218 10.442 -10.179 8.177 1.00 0.00 C ATOM 1859 C GLN A 218 11.942 -10.248 8.440 1.00 0.00 C ATOM 1860 O GLN A 218 12.494 -9.370 9.094 1.00 0.00 O ATOM 1861 CB GLN A 218 9.699 -10.940 9.277 1.00 0.00 C ATOM 1862 CG GLN A 218 9.906 -12.448 9.244 1.00 0.00 C ATOM 1863 CD GLN A 218 9.181 -13.152 10.372 1.00 0.00 C ATOM 1864 OE1 GLN A 218 8.131 -12.699 10.826 1.00 0.00 O ATOM 1865 NE2 GLN A 218 9.732 -14.258 10.839 1.00 0.00 N ATOM 0 H GLN A 218 9.357 -11.439 6.905 1.00 0.00 H new ATOM 0 HA GLN A 218 10.162 -9.126 8.184 1.00 0.00 H new ATOM 0 HB2 GLN A 218 10.023 -10.562 10.247 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.633 -10.729 9.192 1.00 0.00 H new ATOM 0 HG2 GLN A 218 9.555 -12.840 8.289 1.00 0.00 H new ATOM 0 HG3 GLN A 218 10.972 -12.668 9.307 1.00 0.00 H new ATOM 0 HE21 GLN A 218 10.604 -14.603 10.437 1.00 0.00 H new ATOM 0 HE22 GLN A 218 9.286 -14.767 11.602 1.00 0.00 H new ATOM 1874 N ASP A 219 12.591 -11.286 7.934 1.00 0.00 N ATOM 1875 CA ASP A 219 14.019 -11.485 8.171 1.00 0.00 C ATOM 1876 C ASP A 219 14.842 -10.908 7.019 1.00 0.00 C ATOM 1877 O ASP A 219 16.056 -11.070 6.949 1.00 0.00 O ATOM 1878 CB ASP A 219 14.309 -12.980 8.351 1.00 0.00 C ATOM 1879 CG ASP A 219 15.739 -13.267 8.765 1.00 0.00 C ATOM 1880 OD1 ASP A 219 16.051 -13.133 9.967 1.00 0.00 O ATOM 1881 OD2 ASP A 219 16.550 -13.649 7.897 1.00 0.00 O ATOM 0 H ASP A 219 12.155 -12.005 7.357 1.00 0.00 H new ATOM 0 HA ASP A 219 14.304 -10.959 9.082 1.00 0.00 H new ATOM 0 HB2 ASP A 219 13.632 -13.387 9.102 1.00 0.00 H new ATOM 0 HB3 ASP A 219 14.097 -13.499 7.416 1.00 0.00 H new ATOM 1886 N LEU A 220 14.166 -10.221 6.115 1.00 0.00 N ATOM 1887 CA LEU A 220 14.823 -9.600 4.978 1.00 0.00 C ATOM 1888 C LEU A 220 15.191 -8.172 5.354 1.00 0.00 C ATOM 1889 O LEU A 220 14.327 -7.399 5.780 1.00 0.00 O ATOM 1890 CB LEU A 220 13.886 -9.624 3.766 1.00 0.00 C ATOM 1891 CG LEU A 220 14.546 -9.439 2.402 1.00 0.00 C ATOM 1892 CD1 LEU A 220 15.543 -10.557 2.136 1.00 0.00 C ATOM 1893 CD2 LEU A 220 13.487 -9.397 1.312 1.00 0.00 C ATOM 0 H LEU A 220 13.156 -10.079 6.147 1.00 0.00 H new ATOM 0 HA LEU A 220 15.729 -10.146 4.715 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.353 -10.575 3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 220 13.139 -8.841 3.895 1.00 0.00 H new ATOM 0 HG LEU A 220 15.087 -8.493 2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 220 16.004 -10.409 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 220 16.314 -10.548 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 220 15.026 -11.517 2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.968 -9.265 0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 220 12.925 -10.331 1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 220 12.808 -8.565 1.497 1.00 0.00 H new ATOM 1905 N SER A 221 16.464 -7.830 5.223 1.00 0.00 N ATOM 1906 CA SER A 221 16.961 -6.548 5.699 1.00 0.00 C ATOM 1907 C SER A 221 16.855 -5.476 4.614 1.00 0.00 C ATOM 1908 O SER A 221 16.605 -5.779 3.443 1.00 0.00 O ATOM 1909 CB SER A 221 18.413 -6.697 6.162 1.00 0.00 C ATOM 1910 OG SER A 221 18.910 -5.486 6.706 1.00 0.00 O ATOM 0 H SER A 221 17.172 -8.423 4.791 1.00 0.00 H new ATOM 0 HA SER A 221 16.345 -6.230 6.541 1.00 0.00 H new ATOM 0 HB2 SER A 221 18.479 -7.487 6.910 1.00 0.00 H new ATOM 0 HB3 SER A 221 19.035 -7.002 5.321 1.00 0.00 H new ATOM 0 HG SER A 221 19.838 -5.613 6.994 1.00 0.00 H new ATOM 1916 N ASP A 222 17.055 -4.218 5.007 1.00 0.00 N ATOM 1917 CA ASP A 222 17.004 -3.108 4.064 1.00 0.00 C ATOM 1918 C ASP A 222 18.196 -3.179 3.123 1.00 0.00 C ATOM 1919 O ASP A 222 18.153 -2.653 2.012 1.00 0.00 O ATOM 1920 CB ASP A 222 16.973 -1.749 4.780 1.00 0.00 C ATOM 1921 CG ASP A 222 18.249 -1.435 5.541 1.00 0.00 C ATOM 1922 OD1 ASP A 222 19.211 -0.915 4.926 1.00 0.00 O ATOM 1923 OD2 ASP A 222 18.291 -1.689 6.761 1.00 0.00 O ATOM 0 H ASP A 222 17.253 -3.946 5.970 1.00 0.00 H new ATOM 0 HA ASP A 222 16.080 -3.196 3.492 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.796 -0.964 4.045 1.00 0.00 H new ATOM 0 HB3 ASP A 222 16.132 -1.732 5.474 1.00 0.00 H new ATOM 1928 N ASP A 223 19.249 -3.855 3.570 1.00 0.00 N ATOM 1929 CA ASP A 223 20.425 -4.081 2.740 1.00 0.00 C ATOM 1930 C ASP A 223 20.065 -4.966 1.565 1.00 0.00 C ATOM 1931 O ASP A 223 20.591 -4.807 0.468 1.00 0.00 O ATOM 1932 CB ASP A 223 21.551 -4.733 3.545 1.00 0.00 C ATOM 1933 CG ASP A 223 22.287 -3.748 4.421 1.00 0.00 C ATOM 1934 OD1 ASP A 223 23.112 -2.976 3.885 1.00 0.00 O ATOM 1935 OD2 ASP A 223 22.048 -3.734 5.646 1.00 0.00 O ATOM 0 H ASP A 223 19.311 -4.257 4.505 1.00 0.00 H new ATOM 0 HA ASP A 223 20.774 -3.114 2.378 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.135 -5.526 4.167 1.00 0.00 H new ATOM 0 HB3 ASP A 223 22.257 -5.202 2.860 1.00 0.00 H new ATOM 1940 N ASP A 224 19.145 -5.886 1.800 1.00 0.00 N ATOM 1941 CA ASP A 224 18.705 -6.808 0.771 1.00 0.00 C ATOM 1942 C ASP A 224 17.851 -6.086 -0.258 1.00 0.00 C ATOM 1943 O ASP A 224 18.055 -6.241 -1.464 1.00 0.00 O ATOM 1944 CB ASP A 224 17.916 -7.961 1.387 1.00 0.00 C ATOM 1945 CG ASP A 224 18.772 -8.853 2.262 1.00 0.00 C ATOM 1946 OD1 ASP A 224 19.633 -9.573 1.713 1.00 0.00 O ATOM 1947 OD2 ASP A 224 18.586 -8.833 3.497 1.00 0.00 O ATOM 0 H ASP A 224 18.686 -6.013 2.702 1.00 0.00 H new ATOM 0 HA ASP A 224 19.587 -7.213 0.275 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.095 -7.558 1.979 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.472 -8.558 0.591 1.00 0.00 H new ATOM 1952 N ILE A 225 16.908 -5.283 0.221 1.00 0.00 N ATOM 1953 CA ILE A 225 16.028 -4.539 -0.658 1.00 0.00 C ATOM 1954 C ILE A 225 16.853 -3.557 -1.487 1.00 0.00 C ATOM 1955 O ILE A 225 16.772 -3.537 -2.715 1.00 0.00 O ATOM 1956 CB ILE A 225 14.953 -3.779 0.150 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.322 -4.692 1.207 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.874 -3.239 -0.774 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.594 -5.884 0.625 1.00 0.00 C ATOM 0 H ILE A 225 16.737 -5.134 1.215 1.00 0.00 H new ATOM 0 HA ILE A 225 15.519 -5.240 -1.320 1.00 0.00 H new ATOM 0 HB ILE A 225 15.439 -2.943 0.654 1.00 0.00 H new ATOM 0 HG12 ILE A 225 15.102 -5.047 1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.624 -4.109 1.808 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.125 -2.707 -0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.322 -2.556 -1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.400 -4.066 -1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.174 -6.484 1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.791 -5.538 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.292 -6.490 0.048 1.00 0.00 H new ATOM 1971 N LYS A 226 17.684 -2.782 -0.799 1.00 0.00 N ATOM 1972 CA LYS A 226 18.570 -1.817 -1.443 1.00 0.00 C ATOM 1973 C LYS A 226 19.472 -2.503 -2.471 1.00 0.00 C ATOM 1974 O LYS A 226 19.627 -2.015 -3.581 1.00 0.00 O ATOM 1975 CB LYS A 226 19.426 -1.125 -0.387 1.00 0.00 C ATOM 1976 CG LYS A 226 20.282 -0.003 -0.937 1.00 0.00 C ATOM 1977 CD LYS A 226 21.012 0.723 0.179 1.00 0.00 C ATOM 1978 CE LYS A 226 21.898 1.832 -0.357 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.625 2.531 0.735 1.00 0.00 N ATOM 0 H LYS A 226 17.763 -2.804 0.218 1.00 0.00 H new ATOM 0 HA LYS A 226 17.958 -1.079 -1.962 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.775 -0.726 0.391 1.00 0.00 H new ATOM 0 HB3 LYS A 226 20.072 -1.865 0.086 1.00 0.00 H new ATOM 0 HG2 LYS A 226 21.004 -0.407 -1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.656 0.701 -1.485 1.00 0.00 H new ATOM 0 HD2 LYS A 226 20.286 1.142 0.876 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.619 0.012 0.740 1.00 0.00 H new ATOM 0 HE2 LYS A 226 22.616 1.415 -1.063 1.00 0.00 H new ATOM 0 HE3 LYS A 226 21.290 2.550 -0.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.220 3.282 0.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.940 2.950 1.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 23.225 1.851 1.244 1.00 0.00 H new ATOM 1993 N SER A 227 20.036 -3.647 -2.105 1.00 0.00 N ATOM 1994 CA SER A 227 20.989 -4.345 -2.963 1.00 0.00 C ATOM 1995 C SER A 227 20.385 -4.689 -4.326 1.00 0.00 C ATOM 1996 O SER A 227 21.036 -4.517 -5.358 1.00 0.00 O ATOM 1997 CB SER A 227 21.482 -5.623 -2.274 1.00 0.00 C ATOM 1998 OG SER A 227 22.493 -6.268 -3.034 1.00 0.00 O ATOM 0 H SER A 227 19.850 -4.114 -1.217 1.00 0.00 H new ATOM 0 HA SER A 227 21.830 -3.673 -3.132 1.00 0.00 H new ATOM 0 HB2 SER A 227 21.870 -5.378 -1.285 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.644 -6.305 -2.128 1.00 0.00 H new ATOM 0 HG SER A 227 22.787 -7.078 -2.567 1.00 0.00 H new ATOM 2004 N VAL A 228 19.152 -5.177 -4.335 1.00 0.00 N ATOM 2005 CA VAL A 228 18.526 -5.600 -5.582 1.00 0.00 C ATOM 2006 C VAL A 228 18.050 -4.404 -6.403 1.00 0.00 C ATOM 2007 O VAL A 228 18.262 -4.356 -7.611 1.00 0.00 O ATOM 2008 CB VAL A 228 17.346 -6.561 -5.338 1.00 0.00 C ATOM 2009 CG1 VAL A 228 16.864 -7.153 -6.652 1.00 0.00 C ATOM 2010 CG2 VAL A 228 17.735 -7.663 -4.368 1.00 0.00 C ATOM 0 H VAL A 228 18.571 -5.289 -3.504 1.00 0.00 H new ATOM 0 HA VAL A 228 19.293 -6.132 -6.145 1.00 0.00 H new ATOM 0 HB VAL A 228 16.530 -5.992 -4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.031 -7.829 -6.462 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.537 -6.351 -7.314 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.678 -7.704 -7.123 1.00 0.00 H new ATOM 0 HG21 VAL A 228 16.885 -8.328 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.570 -8.231 -4.779 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.030 -7.222 -3.416 1.00 0.00 H new ATOM 2020 N PHE A 229 17.420 -3.432 -5.757 1.00 0.00 N ATOM 2021 CA PHE A 229 16.955 -2.240 -6.463 1.00 0.00 C ATOM 2022 C PHE A 229 18.138 -1.450 -7.029 1.00 0.00 C ATOM 2023 O PHE A 229 18.046 -0.845 -8.099 1.00 0.00 O ATOM 2024 CB PHE A 229 16.120 -1.354 -5.538 1.00 0.00 C ATOM 2025 CG PHE A 229 14.732 -1.865 -5.283 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.500 -2.852 -4.347 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.657 -1.348 -5.983 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.222 -3.320 -4.112 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.376 -1.809 -5.754 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.159 -2.797 -4.818 1.00 0.00 C ATOM 0 H PHE A 229 17.220 -3.442 -4.757 1.00 0.00 H new ATOM 0 HA PHE A 229 16.326 -2.563 -7.292 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.639 -1.253 -4.585 1.00 0.00 H new ATOM 0 HB3 PHE A 229 16.054 -0.356 -5.972 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.329 -3.264 -3.791 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.822 -0.574 -6.718 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.055 -4.094 -3.377 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.545 -1.396 -6.307 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.158 -3.161 -4.638 1.00 0.00 H new ATOM 2040 N GLU A 230 19.251 -1.484 -6.305 1.00 0.00 N ATOM 2041 CA GLU A 230 20.495 -0.843 -6.725 1.00 0.00 C ATOM 2042 C GLU A 230 20.987 -1.443 -8.042 1.00 0.00 C ATOM 2043 O GLU A 230 21.700 -0.800 -8.813 1.00 0.00 O ATOM 2044 CB GLU A 230 21.549 -1.021 -5.625 1.00 0.00 C ATOM 2045 CG GLU A 230 22.895 -0.380 -5.912 1.00 0.00 C ATOM 2046 CD GLU A 230 22.815 1.120 -6.109 1.00 0.00 C ATOM 2047 OE1 GLU A 230 22.446 1.834 -5.155 1.00 0.00 O ATOM 2048 OE2 GLU A 230 23.155 1.592 -7.210 1.00 0.00 O ATOM 0 H GLU A 230 19.318 -1.959 -5.405 1.00 0.00 H new ATOM 0 HA GLU A 230 20.318 0.220 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.157 -0.605 -4.697 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.700 -2.087 -5.458 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.575 -0.595 -5.088 1.00 0.00 H new ATOM 0 HG3 GLU A 230 23.323 -0.834 -6.806 1.00 0.00 H new ATOM 2055 N ALA A 231 20.583 -2.678 -8.298 1.00 0.00 N ATOM 2056 CA ALA A 231 21.052 -3.415 -9.465 1.00 0.00 C ATOM 2057 C ALA A 231 20.413 -2.884 -10.745 1.00 0.00 C ATOM 2058 O ALA A 231 20.835 -3.228 -11.850 1.00 0.00 O ATOM 2059 CB ALA A 231 20.771 -4.902 -9.299 1.00 0.00 C ATOM 0 H ALA A 231 19.928 -3.194 -7.711 1.00 0.00 H new ATOM 0 HA ALA A 231 22.129 -3.272 -9.547 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.127 -5.440 -10.178 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.287 -5.273 -8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.698 -5.059 -9.187 1.00 0.00 H new ATOM 2065 N PHE A 232 19.391 -2.051 -10.591 1.00 0.00 N ATOM 2066 CA PHE A 232 18.695 -1.471 -11.733 1.00 0.00 C ATOM 2067 C PHE A 232 18.948 0.028 -11.818 1.00 0.00 C ATOM 2068 O PHE A 232 19.023 0.595 -12.911 1.00 0.00 O ATOM 2069 CB PHE A 232 17.191 -1.748 -11.639 1.00 0.00 C ATOM 2070 CG PHE A 232 16.872 -3.210 -11.559 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.742 -3.970 -12.709 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.717 -3.827 -10.331 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.460 -5.319 -12.633 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.437 -5.174 -10.247 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.306 -5.924 -11.399 1.00 0.00 C ATOM 0 H PHE A 232 19.025 -1.761 -9.684 1.00 0.00 H new ATOM 0 HA PHE A 232 19.083 -1.937 -12.639 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.788 -1.245 -10.760 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.693 -1.319 -12.508 1.00 0.00 H new ATOM 0 HD1 PHE A 232 16.862 -3.503 -13.675 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.817 -3.246 -9.426 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.360 -5.902 -13.537 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.320 -5.642 -9.281 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.084 -6.979 -11.337 1.00 0.00 H new ATOM 2085 N GLY A 233 19.080 0.662 -10.668 1.00 0.00 N ATOM 2086 CA GLY A 233 19.343 2.087 -10.636 1.00 0.00 C ATOM 2087 C GLY A 233 19.998 2.510 -9.343 1.00 0.00 C ATOM 2088 O GLY A 233 19.892 1.809 -8.337 1.00 0.00 O ATOM 0 H GLY A 233 19.010 0.218 -9.753 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.986 2.356 -11.474 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.408 2.632 -10.764 1.00 0.00 H new ATOM 2092 N LYS A 234 20.672 3.654 -9.370 1.00 0.00 N ATOM 2093 CA LYS A 234 21.375 4.155 -8.199 1.00 0.00 C ATOM 2094 C LYS A 234 20.396 4.599 -7.120 1.00 0.00 C ATOM 2095 O LYS A 234 19.617 5.543 -7.308 1.00 0.00 O ATOM 2096 CB LYS A 234 22.302 5.313 -8.585 1.00 0.00 C ATOM 2097 CG LYS A 234 23.155 5.825 -7.433 1.00 0.00 C ATOM 2098 CD LYS A 234 23.972 4.713 -6.801 1.00 0.00 C ATOM 2099 CE LYS A 234 24.944 4.092 -7.790 1.00 0.00 C ATOM 2100 NZ LYS A 234 25.539 2.841 -7.256 1.00 0.00 N ATOM 0 H LYS A 234 20.745 4.252 -10.193 1.00 0.00 H new ATOM 0 HA LYS A 234 21.978 3.342 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 234 22.957 4.988 -9.394 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.700 6.135 -8.973 1.00 0.00 H new ATOM 0 HG2 LYS A 234 23.823 6.607 -7.794 1.00 0.00 H new ATOM 0 HG3 LYS A 234 22.513 6.278 -6.678 1.00 0.00 H new ATOM 0 HD2 LYS A 234 24.524 5.108 -5.948 1.00 0.00 H new ATOM 0 HD3 LYS A 234 23.302 3.943 -6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 234 24.427 3.880 -8.726 1.00 0.00 H new ATOM 0 HE3 LYS A 234 25.737 4.804 -8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 26.408 2.618 -7.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 25.767 2.967 -6.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.860 2.061 -7.362 1.00 0.00 H new ATOM 2114 N ILE A 235 20.445 3.910 -5.994 1.00 0.00 N ATOM 2115 CA ILE A 235 19.572 4.195 -4.870 1.00 0.00 C ATOM 2116 C ILE A 235 20.166 5.277 -3.990 1.00 0.00 C ATOM 2117 O ILE A 235 21.385 5.442 -3.917 1.00 0.00 O ATOM 2118 CB ILE A 235 19.334 2.938 -4.021 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.670 1.859 -4.854 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.492 3.241 -2.787 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.343 0.646 -4.038 1.00 0.00 C ATOM 0 H ILE A 235 21.091 3.137 -5.833 1.00 0.00 H new ATOM 0 HA ILE A 235 18.621 4.537 -5.278 1.00 0.00 H new ATOM 0 HB ILE A 235 20.306 2.582 -3.680 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.757 2.254 -5.299 1.00 0.00 H new ATOM 0 HG13 ILE A 235 19.329 1.577 -5.675 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.346 2.326 -2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.004 3.979 -2.170 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.523 3.634 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.869 -0.103 -4.673 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.259 0.235 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.663 0.922 -3.232 1.00 0.00 H new ATOM 2133 N LYS A 236 19.296 6.015 -3.330 1.00 0.00 N ATOM 2134 CA LYS A 236 19.714 7.080 -2.459 1.00 0.00 C ATOM 2135 C LYS A 236 19.256 6.837 -1.020 1.00 0.00 C ATOM 2136 O LYS A 236 19.763 7.460 -0.087 1.00 0.00 O ATOM 2137 CB LYS A 236 19.149 8.400 -2.983 1.00 0.00 C ATOM 2138 CG LYS A 236 19.663 9.628 -2.264 1.00 0.00 C ATOM 2139 CD LYS A 236 19.187 10.897 -2.948 1.00 0.00 C ATOM 2140 CE LYS A 236 19.730 12.139 -2.263 1.00 0.00 C ATOM 2141 NZ LYS A 236 19.359 13.376 -2.997 1.00 0.00 N ATOM 0 H LYS A 236 18.285 5.889 -3.386 1.00 0.00 H new ATOM 0 HA LYS A 236 20.803 7.121 -2.450 1.00 0.00 H new ATOM 0 HB2 LYS A 236 19.387 8.488 -4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 236 18.062 8.374 -2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 236 19.321 9.618 -1.229 1.00 0.00 H new ATOM 0 HG3 LYS A 236 20.753 9.610 -2.240 1.00 0.00 H new ATOM 0 HD2 LYS A 236 19.503 10.889 -3.991 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.097 10.926 -2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.345 12.191 -1.244 1.00 0.00 H new ATOM 0 HE3 LYS A 236 20.815 12.070 -2.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 19.747 14.204 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 19.747 13.337 -3.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 18.323 13.454 -3.044 1.00 0.00 H new ATOM 2155 N SER A 237 18.316 5.915 -0.832 1.00 0.00 N ATOM 2156 CA SER A 237 17.725 5.704 0.481 1.00 0.00 C ATOM 2157 C SER A 237 16.957 4.394 0.507 1.00 0.00 C ATOM 2158 O SER A 237 16.339 4.014 -0.484 1.00 0.00 O ATOM 2159 CB SER A 237 16.793 6.869 0.835 1.00 0.00 C ATOM 2160 OG SER A 237 16.186 6.687 2.104 1.00 0.00 O ATOM 0 H SER A 237 17.951 5.308 -1.566 1.00 0.00 H new ATOM 0 HA SER A 237 18.524 5.656 1.220 1.00 0.00 H new ATOM 0 HB2 SER A 237 17.358 7.801 0.832 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.020 6.962 0.072 1.00 0.00 H new ATOM 0 HG SER A 237 15.600 7.448 2.299 1.00 0.00 H new ATOM 2166 N CYS A 238 17.001 3.708 1.638 1.00 0.00 N ATOM 2167 CA CYS A 238 16.302 2.447 1.796 1.00 0.00 C ATOM 2168 C CYS A 238 15.980 2.218 3.263 1.00 0.00 C ATOM 2169 O CYS A 238 16.882 2.134 4.097 1.00 0.00 O ATOM 2170 CB CYS A 238 17.150 1.294 1.257 1.00 0.00 C ATOM 2171 SG CYS A 238 16.365 -0.329 1.391 1.00 0.00 S ATOM 0 H CYS A 238 17.518 4.008 2.464 1.00 0.00 H new ATOM 0 HA CYS A 238 15.373 2.487 1.228 1.00 0.00 H new ATOM 0 HB2 CYS A 238 17.382 1.487 0.210 1.00 0.00 H new ATOM 0 HB3 CYS A 238 18.098 1.272 1.795 1.00 0.00 H new ATOM 0 HG CYS A 238 17.231 -1.196 1.825 1.00 0.00 H new ATOM 2177 N THR A 239 14.700 2.142 3.577 1.00 0.00 N ATOM 2178 CA THR A 239 14.271 1.908 4.940 1.00 0.00 C ATOM 2179 C THR A 239 13.084 0.957 4.962 1.00 0.00 C ATOM 2180 O THR A 239 12.204 1.031 4.106 1.00 0.00 O ATOM 2181 CB THR A 239 13.905 3.236 5.650 1.00 0.00 C ATOM 2182 OG1 THR A 239 13.578 2.998 7.026 1.00 0.00 O ATOM 2183 CG2 THR A 239 12.735 3.935 4.962 1.00 0.00 C ATOM 0 H THR A 239 13.940 2.239 2.904 1.00 0.00 H new ATOM 0 HA THR A 239 15.102 1.454 5.481 1.00 0.00 H new ATOM 0 HB THR A 239 14.778 3.886 5.592 1.00 0.00 H new ATOM 0 HG1 THR A 239 13.351 3.847 7.460 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.506 4.863 5.487 1.00 0.00 H new ATOM 0 HG22 THR A 239 13.001 4.159 3.929 1.00 0.00 H new ATOM 0 HG23 THR A 239 11.861 3.283 4.978 1.00 0.00 H new ATOM 2191 N LEU A 240 13.078 0.043 5.912 1.00 0.00 N ATOM 2192 CA LEU A 240 11.953 -0.856 6.076 1.00 0.00 C ATOM 2193 C LEU A 240 11.142 -0.440 7.286 1.00 0.00 C ATOM 2194 O LEU A 240 11.692 -0.223 8.365 1.00 0.00 O ATOM 2195 CB LEU A 240 12.415 -2.305 6.229 1.00 0.00 C ATOM 2196 CG LEU A 240 13.258 -2.855 5.074 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.605 -4.309 5.324 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.528 -2.704 3.747 1.00 0.00 C ATOM 0 H LEU A 240 13.836 -0.097 6.580 1.00 0.00 H new ATOM 0 HA LEU A 240 11.334 -0.796 5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.993 -2.388 7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.535 -2.938 6.347 1.00 0.00 H new ATOM 0 HG LEU A 240 14.181 -2.278 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 240 14.204 -4.688 4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 240 14.172 -4.393 6.251 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.688 -4.893 5.405 1.00 0.00 H new ATOM 0 HD21 LEU A 240 13.148 -3.102 2.943 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.587 -3.253 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.326 -1.649 3.561 1.00 0.00 H new ATOM 2210 N ALA A 241 9.836 -0.335 7.107 1.00 0.00 N ATOM 2211 CA ALA A 241 8.959 0.106 8.175 1.00 0.00 C ATOM 2212 C ALA A 241 8.909 -0.933 9.281 1.00 0.00 C ATOM 2213 O ALA A 241 8.547 -2.090 9.051 1.00 0.00 O ATOM 2214 CB ALA A 241 7.569 0.390 7.641 1.00 0.00 C ATOM 0 H ALA A 241 9.361 -0.550 6.231 1.00 0.00 H new ATOM 0 HA ALA A 241 9.358 1.031 8.591 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.926 0.719 8.457 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.623 1.172 6.883 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.157 -0.517 7.198 1.00 0.00 H new ATOM 2220 N ARG A 242 9.285 -0.517 10.472 1.00 0.00 N ATOM 2221 CA ARG A 242 9.360 -1.403 11.610 1.00 0.00 C ATOM 2222 C ARG A 242 8.728 -0.747 12.825 1.00 0.00 C ATOM 2223 O ARG A 242 8.691 0.480 12.922 1.00 0.00 O ATOM 2224 CB ARG A 242 10.826 -1.741 11.880 1.00 0.00 C ATOM 2225 CG ARG A 242 11.045 -2.548 13.141 1.00 0.00 C ATOM 2226 CD ARG A 242 12.464 -3.074 13.230 1.00 0.00 C ATOM 2227 NE ARG A 242 13.460 -2.005 13.251 1.00 0.00 N ATOM 2228 CZ ARG A 242 14.755 -2.194 12.992 1.00 0.00 C ATOM 2229 NH1 ARG A 242 15.218 -3.418 12.764 1.00 0.00 N ATOM 2230 NH2 ARG A 242 15.584 -1.160 12.988 1.00 0.00 N ATOM 0 H ARG A 242 9.547 0.447 10.677 1.00 0.00 H new ATOM 0 HA ARG A 242 8.813 -2.322 11.400 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.223 -2.297 11.031 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.396 -0.814 11.949 1.00 0.00 H new ATOM 0 HG2 ARG A 242 10.831 -1.928 14.012 1.00 0.00 H new ATOM 0 HG3 ARG A 242 10.345 -3.383 13.165 1.00 0.00 H new ATOM 0 HD2 ARG A 242 12.567 -3.679 14.131 1.00 0.00 H new ATOM 0 HD3 ARG A 242 12.658 -3.730 12.381 1.00 0.00 H new ATOM 0 HE ARG A 242 13.147 -1.061 13.476 1.00 0.00 H new ATOM 0 HH11 ARG A 242 14.583 -4.216 12.787 1.00 0.00 H new ATOM 0 HH12 ARG A 242 16.209 -3.560 12.566 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.231 -0.223 13.183 1.00 0.00 H new ATOM 0 HH22 ARG A 242 16.575 -1.301 12.790 1.00 0.00 H new ATOM 2244 N ASP A 243 8.208 -1.561 13.730 1.00 0.00 N ATOM 2245 CA ASP A 243 7.655 -1.054 14.974 1.00 0.00 C ATOM 2246 C ASP A 243 8.803 -0.639 15.885 1.00 0.00 C ATOM 2247 O ASP A 243 9.873 -1.246 15.828 1.00 0.00 O ATOM 2248 CB ASP A 243 6.799 -2.114 15.671 1.00 0.00 C ATOM 2249 CG ASP A 243 5.911 -2.891 14.719 1.00 0.00 C ATOM 2250 OD1 ASP A 243 4.947 -2.311 14.183 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.180 -4.092 14.502 1.00 0.00 O ATOM 0 H ASP A 243 8.158 -2.574 13.626 1.00 0.00 H new ATOM 0 HA ASP A 243 7.016 -0.199 14.755 1.00 0.00 H new ATOM 0 HB2 ASP A 243 7.453 -2.810 16.197 1.00 0.00 H new ATOM 0 HB3 ASP A 243 6.177 -1.630 16.424 1.00 0.00 H new ATOM 2256 N PRO A 244 8.599 0.385 16.733 1.00 0.00 N ATOM 2257 CA PRO A 244 9.670 0.972 17.555 1.00 0.00 C ATOM 2258 C PRO A 244 10.539 -0.071 18.252 1.00 0.00 C ATOM 2259 O PRO A 244 11.770 0.023 18.252 1.00 0.00 O ATOM 2260 CB PRO A 244 8.907 1.783 18.598 1.00 0.00 C ATOM 2261 CG PRO A 244 7.613 2.135 17.956 1.00 0.00 C ATOM 2262 CD PRO A 244 7.305 1.051 16.956 1.00 0.00 C ATOM 0 HA PRO A 244 10.362 1.551 16.943 1.00 0.00 H new ATOM 0 HB2 PRO A 244 8.749 1.204 19.508 1.00 0.00 H new ATOM 0 HB3 PRO A 244 9.461 2.678 18.882 1.00 0.00 H new ATOM 0 HG2 PRO A 244 6.821 2.208 18.701 1.00 0.00 H new ATOM 0 HG3 PRO A 244 7.679 3.105 17.464 1.00 0.00 H new ATOM 0 HD2 PRO A 244 6.560 0.355 17.341 1.00 0.00 H new ATOM 0 HD3 PRO A 244 6.906 1.465 16.030 1.00 0.00 H new ATOM 2270 N THR A 245 9.893 -1.065 18.836 1.00 0.00 N ATOM 2271 CA THR A 245 10.589 -2.080 19.597 1.00 0.00 C ATOM 2272 C THR A 245 9.787 -3.384 19.629 1.00 0.00 C ATOM 2273 O THR A 245 9.147 -3.726 20.624 1.00 0.00 O ATOM 2274 CB THR A 245 10.894 -1.568 21.027 1.00 0.00 C ATOM 2275 OG1 THR A 245 11.382 -2.629 21.860 1.00 0.00 O ATOM 2276 CG2 THR A 245 9.659 -0.930 21.652 1.00 0.00 C ATOM 0 H THR A 245 8.881 -1.188 18.795 1.00 0.00 H new ATOM 0 HA THR A 245 11.539 -2.292 19.106 1.00 0.00 H new ATOM 0 HB THR A 245 11.672 -0.808 20.948 1.00 0.00 H new ATOM 0 HG1 THR A 245 11.569 -2.281 22.757 1.00 0.00 H new ATOM 0 HG21 THR A 245 9.899 -0.579 22.655 1.00 0.00 H new ATOM 0 HG22 THR A 245 9.336 -0.088 21.040 1.00 0.00 H new ATOM 0 HG23 THR A 245 8.858 -1.667 21.708 1.00 0.00 H new ATOM 2284 N THR A 246 9.799 -4.098 18.514 1.00 0.00 N ATOM 2285 CA THR A 246 9.127 -5.386 18.428 1.00 0.00 C ATOM 2286 C THR A 246 10.086 -6.476 17.971 1.00 0.00 C ATOM 2287 O THR A 246 9.773 -7.664 18.039 1.00 0.00 O ATOM 2288 CB THR A 246 7.931 -5.334 17.463 1.00 0.00 C ATOM 2289 OG1 THR A 246 8.325 -4.699 16.240 1.00 0.00 O ATOM 2290 CG2 THR A 246 6.761 -4.589 18.089 1.00 0.00 C ATOM 0 H THR A 246 10.267 -3.807 17.655 1.00 0.00 H new ATOM 0 HA THR A 246 8.765 -5.620 19.429 1.00 0.00 H new ATOM 0 HB THR A 246 7.609 -6.354 17.252 1.00 0.00 H new ATOM 0 HG1 THR A 246 7.557 -4.652 15.633 1.00 0.00 H new ATOM 0 HG21 THR A 246 5.927 -4.566 17.387 1.00 0.00 H new ATOM 0 HG22 THR A 246 6.452 -5.098 19.002 1.00 0.00 H new ATOM 0 HG23 THR A 246 7.064 -3.569 18.326 1.00 0.00 H new ATOM 2298 N GLY A 247 11.262 -6.061 17.514 1.00 0.00 N ATOM 2299 CA GLY A 247 12.242 -7.002 17.011 1.00 0.00 C ATOM 2300 C GLY A 247 11.850 -7.580 15.665 1.00 0.00 C ATOM 2301 O GLY A 247 12.355 -8.628 15.264 1.00 0.00 O ATOM 0 H GLY A 247 11.554 -5.084 17.483 1.00 0.00 H new ATOM 0 HA2 GLY A 247 13.208 -6.504 16.922 1.00 0.00 H new ATOM 0 HA3 GLY A 247 12.366 -7.812 17.729 1.00 0.00 H new ATOM 2305 N LYS A 248 10.962 -6.893 14.959 1.00 0.00 N ATOM 2306 CA LYS A 248 10.477 -7.351 13.670 1.00 0.00 C ATOM 2307 C LYS A 248 9.965 -6.164 12.873 1.00 0.00 C ATOM 2308 O LYS A 248 9.371 -5.243 13.435 1.00 0.00 O ATOM 2309 CB LYS A 248 9.355 -8.383 13.853 1.00 0.00 C ATOM 2310 CG LYS A 248 8.174 -7.864 14.661 1.00 0.00 C ATOM 2311 CD LYS A 248 7.021 -8.855 14.684 1.00 0.00 C ATOM 2312 CE LYS A 248 6.481 -9.116 13.285 1.00 0.00 C ATOM 2313 NZ LYS A 248 5.263 -9.966 13.307 1.00 0.00 N ATOM 0 H LYS A 248 10.561 -6.006 15.265 1.00 0.00 H new ATOM 0 HA LYS A 248 11.297 -7.826 13.131 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.002 -8.701 12.872 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.762 -9.266 14.346 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.496 -7.658 15.682 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.832 -6.920 14.238 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.355 -9.793 15.127 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.222 -8.470 15.318 1.00 0.00 H new ATOM 0 HE2 LYS A 248 6.251 -8.166 12.802 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.250 -9.601 12.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 4.929 -10.119 12.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.487 -10.883 13.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 4.519 -9.492 13.858 1.00 0.00 H new ATOM 2327 N HIS A 249 10.205 -6.157 11.576 1.00 0.00 N ATOM 2328 CA HIS A 249 9.711 -5.069 10.757 1.00 0.00 C ATOM 2329 C HIS A 249 8.367 -5.440 10.151 1.00 0.00 C ATOM 2330 O HIS A 249 8.159 -6.580 9.746 1.00 0.00 O ATOM 2331 CB HIS A 249 10.729 -4.640 9.686 1.00 0.00 C ATOM 2332 CG HIS A 249 11.016 -5.641 8.602 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.132 -5.928 7.584 1.00 0.00 N ATOM 2334 CD2 HIS A 249 12.132 -6.368 8.342 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.689 -6.782 6.749 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.902 -7.064 7.182 1.00 0.00 N ATOM 0 H HIS A 249 10.728 -6.876 11.076 1.00 0.00 H new ATOM 0 HA HIS A 249 9.567 -4.200 11.399 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.369 -3.724 9.219 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.667 -4.396 10.184 1.00 0.00 H new ATOM 0 HD2 HIS A 249 13.033 -6.394 8.937 1.00 0.00 H new ATOM 0 HE1 HIS A 249 10.229 -7.184 5.859 1.00 0.00 H new ATOM 0 HE2 HIS A 249 12.562 -7.696 6.729 1.00 0.00 H new ATOM 2345 N LYS A 250 7.475 -4.453 10.101 1.00 0.00 N ATOM 2346 CA LYS A 250 6.074 -4.643 9.707 1.00 0.00 C ATOM 2347 C LYS A 250 5.914 -5.538 8.477 1.00 0.00 C ATOM 2348 O LYS A 250 5.203 -6.540 8.524 1.00 0.00 O ATOM 2349 CB LYS A 250 5.418 -3.282 9.448 1.00 0.00 C ATOM 2350 CG LYS A 250 5.349 -2.387 10.679 1.00 0.00 C ATOM 2351 CD LYS A 250 4.735 -1.034 10.345 1.00 0.00 C ATOM 2352 CE LYS A 250 4.618 -0.133 11.567 1.00 0.00 C ATOM 2353 NZ LYS A 250 3.683 -0.682 12.586 1.00 0.00 N ATOM 0 H LYS A 250 7.704 -3.487 10.335 1.00 0.00 H new ATOM 0 HA LYS A 250 5.578 -5.151 10.535 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.973 -2.765 8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.408 -3.442 9.070 1.00 0.00 H new ATOM 0 HG2 LYS A 250 4.758 -2.876 11.454 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.351 -2.244 11.084 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.343 -0.539 9.588 1.00 0.00 H new ATOM 0 HD3 LYS A 250 3.746 -1.184 9.911 1.00 0.00 H new ATOM 0 HE2 LYS A 250 5.603 -0.002 12.014 1.00 0.00 H new ATOM 0 HE3 LYS A 250 4.275 0.854 11.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 3.544 0.018 13.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 2.768 -0.895 12.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 4.082 -1.554 12.990 1.00 0.00 H new ATOM 2367 N GLY A 251 6.562 -5.179 7.377 1.00 0.00 N ATOM 2368 CA GLY A 251 6.482 -6.013 6.188 1.00 0.00 C ATOM 2369 C GLY A 251 6.509 -5.217 4.904 1.00 0.00 C ATOM 2370 O GLY A 251 6.245 -5.750 3.828 1.00 0.00 O ATOM 0 H GLY A 251 7.134 -4.339 7.283 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.313 -6.718 6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.565 -6.601 6.225 1.00 0.00 H new ATOM 2374 N TYR A 252 6.824 -3.937 5.011 1.00 0.00 N ATOM 2375 CA TYR A 252 6.955 -3.083 3.844 1.00 0.00 C ATOM 2376 C TYR A 252 8.069 -2.076 4.066 1.00 0.00 C ATOM 2377 O TYR A 252 8.549 -1.917 5.190 1.00 0.00 O ATOM 2378 CB TYR A 252 5.630 -2.375 3.529 1.00 0.00 C ATOM 2379 CG TYR A 252 5.057 -1.568 4.672 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.233 -2.163 5.613 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.334 -0.212 4.808 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.699 -1.435 6.656 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.801 0.521 5.849 1.00 0.00 C ATOM 2384 CZ TYR A 252 3.986 -0.096 6.771 1.00 0.00 C ATOM 2385 OH TYR A 252 3.448 0.628 7.810 1.00 0.00 O ATOM 0 H TYR A 252 6.994 -3.465 5.899 1.00 0.00 H new ATOM 0 HA TYR A 252 7.209 -3.703 2.984 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.781 -1.714 2.676 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.897 -3.123 3.227 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.005 -3.215 5.529 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.976 0.275 4.088 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.058 -1.916 7.380 1.00 0.00 H new ATOM 0 HE2 TYR A 252 5.022 1.574 5.940 1.00 0.00 H new ATOM 0 HH TYR A 252 3.748 1.559 7.750 1.00 0.00 H new ATOM 2395 N GLY A 253 8.480 -1.407 3.005 1.00 0.00 N ATOM 2396 CA GLY A 253 9.567 -0.459 3.103 1.00 0.00 C ATOM 2397 C GLY A 253 9.490 0.612 2.040 1.00 0.00 C ATOM 2398 O GLY A 253 8.641 0.546 1.147 1.00 0.00 O ATOM 0 H GLY A 253 8.079 -1.503 2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.552 0.008 4.088 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.516 -0.987 3.015 1.00 0.00 H new ATOM 2402 N PHE A 254 10.373 1.594 2.132 1.00 0.00 N ATOM 2403 CA PHE A 254 10.385 2.702 1.194 1.00 0.00 C ATOM 2404 C PHE A 254 11.801 2.969 0.720 1.00 0.00 C ATOM 2405 O PHE A 254 12.756 2.842 1.489 1.00 0.00 O ATOM 2406 CB PHE A 254 9.803 3.964 1.841 1.00 0.00 C ATOM 2407 CG PHE A 254 8.405 3.785 2.362 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.313 3.999 1.537 1.00 0.00 C ATOM 2409 CD2 PHE A 254 8.184 3.399 3.674 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.027 3.830 2.013 1.00 0.00 C ATOM 2411 CE2 PHE A 254 6.900 3.228 4.156 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.820 3.443 3.325 1.00 0.00 C ATOM 0 H PHE A 254 11.094 1.645 2.852 1.00 0.00 H new ATOM 0 HA PHE A 254 9.767 2.434 0.337 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.451 4.273 2.662 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.808 4.772 1.110 1.00 0.00 H new ATOM 0 HD1 PHE A 254 7.468 4.301 0.512 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.026 3.229 4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 254 5.183 4.000 1.361 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.742 2.927 5.181 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.815 3.310 3.698 1.00 0.00 H new ATOM 2422 N ILE A 255 11.926 3.343 -0.541 1.00 0.00 N ATOM 2423 CA ILE A 255 13.232 3.556 -1.147 1.00 0.00 C ATOM 2424 C ILE A 255 13.205 4.772 -2.054 1.00 0.00 C ATOM 2425 O ILE A 255 12.259 4.965 -2.809 1.00 0.00 O ATOM 2426 CB ILE A 255 13.688 2.309 -1.951 1.00 0.00 C ATOM 2427 CG1 ILE A 255 14.039 1.173 -0.990 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.870 2.632 -2.865 1.00 0.00 C ATOM 2429 CD1 ILE A 255 14.378 -0.126 -1.678 1.00 0.00 C ATOM 0 H ILE A 255 11.138 3.506 -1.168 1.00 0.00 H new ATOM 0 HA ILE A 255 13.947 3.727 -0.342 1.00 0.00 H new ATOM 0 HB ILE A 255 12.863 1.993 -2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.885 1.479 -0.375 1.00 0.00 H new ATOM 0 HG13 ILE A 255 13.198 1.007 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.162 1.736 -3.412 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.582 3.411 -3.571 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.710 2.980 -2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.616 -0.883 -0.930 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.525 -0.457 -2.271 1.00 0.00 H new ATOM 0 HD13 ILE A 255 15.238 0.022 -2.331 1.00 0.00 H new ATOM 2441 N GLU A 256 14.230 5.600 -1.955 1.00 0.00 N ATOM 2442 CA GLU A 256 14.380 6.728 -2.843 1.00 0.00 C ATOM 2443 C GLU A 256 15.584 6.516 -3.729 1.00 0.00 C ATOM 2444 O GLU A 256 16.588 5.960 -3.295 1.00 0.00 O ATOM 2445 CB GLU A 256 14.541 8.035 -2.068 1.00 0.00 C ATOM 2446 CG GLU A 256 13.259 8.515 -1.420 1.00 0.00 C ATOM 2447 CD GLU A 256 13.291 9.987 -1.075 1.00 0.00 C ATOM 2448 OE1 GLU A 256 13.315 10.819 -2.010 1.00 0.00 O ATOM 2449 OE2 GLU A 256 13.262 10.317 0.127 1.00 0.00 O ATOM 0 H GLU A 256 14.973 5.507 -1.262 1.00 0.00 H new ATOM 0 HA GLU A 256 13.477 6.803 -3.449 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.300 7.900 -1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.908 8.807 -2.745 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.423 8.322 -2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.078 7.938 -0.513 1.00 0.00 H new ATOM 2456 N TYR A 257 15.467 6.925 -4.972 1.00 0.00 N ATOM 2457 CA TYR A 257 16.587 6.901 -5.891 1.00 0.00 C ATOM 2458 C TYR A 257 17.151 8.300 -6.035 1.00 0.00 C ATOM 2459 O TYR A 257 16.527 9.269 -5.605 1.00 0.00 O ATOM 2460 CB TYR A 257 16.149 6.385 -7.262 1.00 0.00 C ATOM 2461 CG TYR A 257 16.079 4.879 -7.375 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.304 4.121 -6.505 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.780 4.219 -8.373 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.237 2.746 -6.628 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.718 2.848 -8.499 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.948 2.118 -7.628 1.00 0.00 C ATOM 2467 OH TYR A 257 15.881 0.754 -7.762 1.00 0.00 O ATOM 0 H TYR A 257 14.600 7.282 -5.374 1.00 0.00 H new ATOM 0 HA TYR A 257 17.350 6.232 -5.494 1.00 0.00 H new ATOM 0 HB2 TYR A 257 15.168 6.800 -7.495 1.00 0.00 H new ATOM 0 HB3 TYR A 257 16.841 6.761 -8.015 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.746 4.613 -5.722 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.385 4.789 -9.063 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.632 2.168 -5.945 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.273 2.350 -9.280 1.00 0.00 H new ATOM 0 HH TYR A 257 16.754 0.410 -8.043 1.00 0.00 H new ATOM 2477 N GLU A 258 18.326 8.411 -6.630 1.00 0.00 N ATOM 2478 CA GLU A 258 18.873 9.725 -6.941 1.00 0.00 C ATOM 2479 C GLU A 258 18.116 10.340 -8.116 1.00 0.00 C ATOM 2480 O GLU A 258 18.229 11.533 -8.389 1.00 0.00 O ATOM 2481 CB GLU A 258 20.364 9.634 -7.260 1.00 0.00 C ATOM 2482 CG GLU A 258 21.188 9.044 -6.133 1.00 0.00 C ATOM 2483 CD GLU A 258 22.672 9.245 -6.337 1.00 0.00 C ATOM 2484 OE1 GLU A 258 23.182 8.877 -7.414 1.00 0.00 O ATOM 2485 OE2 GLU A 258 23.332 9.783 -5.428 1.00 0.00 O ATOM 0 H GLU A 258 18.913 7.623 -6.905 1.00 0.00 H new ATOM 0 HA GLU A 258 18.753 10.364 -6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.500 9.027 -8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.740 10.631 -7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.889 9.501 -5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.976 7.978 -6.052 1.00 0.00 H new ATOM 2492 N LYS A 259 17.344 9.509 -8.806 1.00 0.00 N ATOM 2493 CA LYS A 259 16.527 9.946 -9.929 1.00 0.00 C ATOM 2494 C LYS A 259 15.130 9.342 -9.810 1.00 0.00 C ATOM 2495 O LYS A 259 14.974 8.123 -9.696 1.00 0.00 O ATOM 2496 CB LYS A 259 17.173 9.519 -11.251 1.00 0.00 C ATOM 2497 CG LYS A 259 18.615 9.976 -11.400 1.00 0.00 C ATOM 2498 CD LYS A 259 19.187 9.612 -12.757 1.00 0.00 C ATOM 2499 CE LYS A 259 20.655 9.992 -12.855 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.891 11.410 -12.474 1.00 0.00 N ATOM 0 H LYS A 259 17.267 8.513 -8.602 1.00 0.00 H new ATOM 0 HA LYS A 259 16.451 11.033 -9.914 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.135 8.433 -11.330 1.00 0.00 H new ATOM 0 HB3 LYS A 259 16.587 9.919 -12.078 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.670 11.056 -11.261 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.222 9.522 -10.617 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.074 8.541 -12.927 1.00 0.00 H new ATOM 0 HD3 LYS A 259 18.624 10.120 -13.540 1.00 0.00 H new ATOM 0 HE2 LYS A 259 21.242 9.340 -12.208 1.00 0.00 H new ATOM 0 HE3 LYS A 259 21.005 9.828 -13.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 21.850 11.691 -12.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 20.195 12.018 -12.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 20.793 11.514 -11.444 1.00 0.00 H new ATOM 2514 N ALA A 260 14.124 10.212 -9.828 1.00 0.00 N ATOM 2515 CA ALA A 260 12.728 9.812 -9.648 1.00 0.00 C ATOM 2516 C ALA A 260 12.276 8.809 -10.702 1.00 0.00 C ATOM 2517 O ALA A 260 11.615 7.826 -10.380 1.00 0.00 O ATOM 2518 CB ALA A 260 11.819 11.031 -9.676 1.00 0.00 C ATOM 0 H ALA A 260 14.252 11.214 -9.968 1.00 0.00 H new ATOM 0 HA ALA A 260 12.658 9.326 -8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.784 10.716 -9.541 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.099 11.712 -8.873 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.921 11.539 -10.635 1.00 0.00 H new ATOM 2524 N GLN A 261 12.628 9.054 -11.955 1.00 0.00 N ATOM 2525 CA GLN A 261 12.248 8.151 -13.035 1.00 0.00 C ATOM 2526 C GLN A 261 12.875 6.774 -12.836 1.00 0.00 C ATOM 2527 O GLN A 261 12.267 5.755 -13.149 1.00 0.00 O ATOM 2528 CB GLN A 261 12.653 8.734 -14.386 1.00 0.00 C ATOM 2529 CG GLN A 261 11.845 9.958 -14.780 1.00 0.00 C ATOM 2530 CD GLN A 261 12.275 10.532 -16.114 1.00 0.00 C ATOM 2531 OE1 GLN A 261 13.130 11.413 -16.176 1.00 0.00 O ATOM 2532 NE2 GLN A 261 11.693 10.024 -17.189 1.00 0.00 N ATOM 0 H GLN A 261 13.173 9.865 -12.250 1.00 0.00 H new ATOM 0 HA GLN A 261 11.164 8.037 -13.019 1.00 0.00 H new ATOM 0 HB2 GLN A 261 13.710 8.999 -14.357 1.00 0.00 H new ATOM 0 HB3 GLN A 261 12.537 7.969 -15.153 1.00 0.00 H new ATOM 0 HG2 GLN A 261 10.789 9.693 -14.826 1.00 0.00 H new ATOM 0 HG3 GLN A 261 11.949 10.722 -14.009 1.00 0.00 H new ATOM 0 HE21 GLN A 261 10.988 9.294 -17.090 1.00 0.00 H new ATOM 0 HE22 GLN A 261 11.950 10.363 -18.116 1.00 0.00 H new ATOM 2541 N SER A 262 14.077 6.747 -12.278 1.00 0.00 N ATOM 2542 CA SER A 262 14.781 5.496 -12.051 1.00 0.00 C ATOM 2543 C SER A 262 14.123 4.674 -10.939 1.00 0.00 C ATOM 2544 O SER A 262 14.200 3.445 -10.940 1.00 0.00 O ATOM 2545 CB SER A 262 16.246 5.777 -11.724 1.00 0.00 C ATOM 2546 OG SER A 262 16.871 6.463 -12.797 1.00 0.00 O ATOM 0 H SER A 262 14.584 7.578 -11.975 1.00 0.00 H new ATOM 0 HA SER A 262 14.728 4.904 -12.965 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.314 6.374 -10.814 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.768 4.840 -11.530 1.00 0.00 H new ATOM 0 HG SER A 262 17.809 6.637 -12.572 1.00 0.00 H new ATOM 2552 N SER A 263 13.462 5.345 -10.000 1.00 0.00 N ATOM 2553 CA SER A 263 12.750 4.638 -8.946 1.00 0.00 C ATOM 2554 C SER A 263 11.493 3.997 -9.525 1.00 0.00 C ATOM 2555 O SER A 263 11.063 2.928 -9.093 1.00 0.00 O ATOM 2556 CB SER A 263 12.406 5.578 -7.779 1.00 0.00 C ATOM 2557 OG SER A 263 11.429 6.540 -8.143 1.00 0.00 O ATOM 0 H SER A 263 13.406 6.362 -9.949 1.00 0.00 H new ATOM 0 HA SER A 263 13.396 3.856 -8.547 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.041 4.991 -6.936 1.00 0.00 H new ATOM 0 HB3 SER A 263 13.310 6.087 -7.445 1.00 0.00 H new ATOM 0 HG SER A 263 11.764 7.080 -8.889 1.00 0.00 H new ATOM 2563 N GLN A 264 10.932 4.651 -10.539 1.00 0.00 N ATOM 2564 CA GLN A 264 9.781 4.123 -11.252 1.00 0.00 C ATOM 2565 C GLN A 264 10.205 2.952 -12.128 1.00 0.00 C ATOM 2566 O GLN A 264 9.432 2.020 -12.358 1.00 0.00 O ATOM 2567 CB GLN A 264 9.137 5.217 -12.102 1.00 0.00 C ATOM 2568 CG GLN A 264 8.573 6.364 -11.280 1.00 0.00 C ATOM 2569 CD GLN A 264 8.076 7.516 -12.130 1.00 0.00 C ATOM 2570 OE1 GLN A 264 8.606 7.792 -13.204 1.00 0.00 O ATOM 2571 NE2 GLN A 264 7.042 8.187 -11.655 1.00 0.00 N ATOM 0 H GLN A 264 11.261 5.553 -10.884 1.00 0.00 H new ATOM 0 HA GLN A 264 9.047 3.772 -10.527 1.00 0.00 H new ATOM 0 HB2 GLN A 264 9.878 5.609 -12.799 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.337 4.780 -12.699 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.753 5.994 -10.665 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.342 6.728 -10.599 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.632 7.925 -10.759 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.654 8.967 -12.185 1.00 0.00 H new ATOM 2580 N ASP A 265 11.446 3.001 -12.599 1.00 0.00 N ATOM 2581 CA ASP A 265 12.011 1.905 -13.377 1.00 0.00 C ATOM 2582 C ASP A 265 12.087 0.645 -12.532 1.00 0.00 C ATOM 2583 O ASP A 265 11.836 -0.459 -13.020 1.00 0.00 O ATOM 2584 CB ASP A 265 13.403 2.260 -13.901 1.00 0.00 C ATOM 2585 CG ASP A 265 13.364 2.934 -15.257 1.00 0.00 C ATOM 2586 OD1 ASP A 265 13.274 4.176 -15.311 1.00 0.00 O ATOM 2587 OD2 ASP A 265 13.424 2.218 -16.279 1.00 0.00 O ATOM 0 H ASP A 265 12.080 3.787 -12.456 1.00 0.00 H new ATOM 0 HA ASP A 265 11.357 1.729 -14.231 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.898 2.918 -13.187 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.004 1.353 -13.968 1.00 0.00 H new ATOM 2592 N ALA A 266 12.433 0.819 -11.262 1.00 0.00 N ATOM 2593 CA ALA A 266 12.453 -0.290 -10.322 1.00 0.00 C ATOM 2594 C ALA A 266 11.040 -0.812 -10.097 1.00 0.00 C ATOM 2595 O ALA A 266 10.821 -2.017 -10.074 1.00 0.00 O ATOM 2596 CB ALA A 266 13.102 0.124 -9.009 1.00 0.00 C ATOM 0 H ALA A 266 12.703 1.718 -10.862 1.00 0.00 H new ATOM 0 HA ALA A 266 13.053 -1.096 -10.746 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.105 -0.722 -8.322 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.127 0.444 -9.195 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.539 0.947 -8.568 1.00 0.00 H new ATOM 2602 N VAL A 267 10.081 0.098 -9.958 1.00 0.00 N ATOM 2603 CA VAL A 267 8.673 -0.275 -9.809 1.00 0.00 C ATOM 2604 C VAL A 267 8.221 -1.211 -10.937 1.00 0.00 C ATOM 2605 O VAL A 267 7.578 -2.228 -10.692 1.00 0.00 O ATOM 2606 CB VAL A 267 7.757 0.972 -9.781 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.288 0.570 -9.757 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.085 1.847 -8.583 1.00 0.00 C ATOM 0 H VAL A 267 10.251 1.104 -9.945 1.00 0.00 H new ATOM 0 HA VAL A 267 8.586 -0.798 -8.857 1.00 0.00 H new ATOM 0 HB VAL A 267 7.938 1.544 -10.691 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.666 1.465 -9.738 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.056 -0.014 -10.648 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.089 -0.029 -8.868 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.431 2.719 -8.580 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.936 1.278 -7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.124 2.172 -8.644 1.00 0.00 H new ATOM 2618 N SER A 268 8.575 -0.873 -12.166 1.00 0.00 N ATOM 2619 CA SER A 268 8.190 -1.677 -13.316 1.00 0.00 C ATOM 2620 C SER A 268 8.846 -3.064 -13.288 1.00 0.00 C ATOM 2621 O SER A 268 8.258 -4.044 -13.744 1.00 0.00 O ATOM 2622 CB SER A 268 8.565 -0.944 -14.604 1.00 0.00 C ATOM 2623 OG SER A 268 8.028 0.368 -14.611 1.00 0.00 O ATOM 0 H SER A 268 9.129 -0.047 -12.394 1.00 0.00 H new ATOM 0 HA SER A 268 7.111 -1.825 -13.277 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.650 -0.898 -14.699 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.193 -1.499 -15.465 1.00 0.00 H new ATOM 0 HG SER A 268 8.532 0.931 -13.987 1.00 0.00 H new ATOM 2629 N SER A 269 10.051 -3.148 -12.739 1.00 0.00 N ATOM 2630 CA SER A 269 10.821 -4.386 -12.789 1.00 0.00 C ATOM 2631 C SER A 269 10.626 -5.254 -11.543 1.00 0.00 C ATOM 2632 O SER A 269 10.646 -6.481 -11.630 1.00 0.00 O ATOM 2633 CB SER A 269 12.308 -4.068 -12.961 1.00 0.00 C ATOM 2634 OG SER A 269 13.069 -5.252 -13.116 1.00 0.00 O ATOM 0 H SER A 269 10.515 -2.379 -12.256 1.00 0.00 H new ATOM 0 HA SER A 269 10.453 -4.954 -13.643 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.447 -3.426 -13.831 1.00 0.00 H new ATOM 0 HB3 SER A 269 12.667 -3.513 -12.094 1.00 0.00 H new ATOM 0 HG SER A 269 14.013 -5.060 -12.935 1.00 0.00 H new ATOM 2640 N MET A 270 10.438 -4.624 -10.393 1.00 0.00 N ATOM 2641 CA MET A 270 10.477 -5.334 -9.115 1.00 0.00 C ATOM 2642 C MET A 270 9.098 -5.820 -8.685 1.00 0.00 C ATOM 2643 O MET A 270 8.949 -6.436 -7.629 1.00 0.00 O ATOM 2644 CB MET A 270 11.081 -4.429 -8.040 1.00 0.00 C ATOM 2645 CG MET A 270 12.494 -3.972 -8.369 1.00 0.00 C ATOM 2646 SD MET A 270 13.688 -5.319 -8.337 1.00 0.00 S ATOM 2647 CE MET A 270 13.791 -5.610 -6.577 1.00 0.00 C ATOM 0 H MET A 270 10.257 -3.623 -10.314 1.00 0.00 H new ATOM 0 HA MET A 270 11.102 -6.217 -9.244 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.444 -3.554 -7.910 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.090 -4.961 -7.089 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.501 -3.510 -9.356 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.798 -3.206 -7.656 1.00 0.00 H new ATOM 0 HE1 MET A 270 13.966 -6.670 -6.393 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.613 -5.028 -6.160 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.857 -5.309 -6.103 1.00 0.00 H new ATOM 2657 N ASN A 271 8.092 -5.554 -9.501 1.00 0.00 N ATOM 2658 CA ASN A 271 6.742 -6.005 -9.197 1.00 0.00 C ATOM 2659 C ASN A 271 6.630 -7.503 -9.440 1.00 0.00 C ATOM 2660 O ASN A 271 6.830 -7.974 -10.563 1.00 0.00 O ATOM 2661 CB ASN A 271 5.715 -5.247 -10.037 1.00 0.00 C ATOM 2662 CG ASN A 271 4.289 -5.664 -9.720 1.00 0.00 C ATOM 2663 OD1 ASN A 271 3.963 -5.996 -8.578 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.434 -5.662 -10.730 1.00 0.00 N ATOM 0 H ASN A 271 8.182 -5.032 -10.373 1.00 0.00 H new ATOM 0 HA ASN A 271 6.534 -5.801 -8.147 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.825 -4.177 -9.863 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.915 -5.420 -11.094 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.465 -5.942 -10.578 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.744 -5.380 -11.660 1.00 0.00 H new ATOM 2671 N LEU A 272 6.326 -8.239 -8.371 1.00 0.00 N ATOM 2672 CA LEU A 272 6.258 -9.699 -8.404 1.00 0.00 C ATOM 2673 C LEU A 272 7.649 -10.293 -8.601 1.00 0.00 C ATOM 2674 O LEU A 272 7.817 -11.350 -9.217 1.00 0.00 O ATOM 2675 CB LEU A 272 5.293 -10.187 -9.492 1.00 0.00 C ATOM 2676 CG LEU A 272 3.832 -9.783 -9.289 1.00 0.00 C ATOM 2677 CD1 LEU A 272 2.982 -10.224 -10.470 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.292 -10.379 -7.999 1.00 0.00 C ATOM 0 H LEU A 272 6.120 -7.838 -7.456 1.00 0.00 H new ATOM 0 HA LEU A 272 5.871 -10.041 -7.444 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.630 -9.802 -10.455 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.350 -11.274 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 272 3.785 -8.696 -9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.947 -9.926 -10.304 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.353 -9.754 -11.381 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.036 -11.308 -10.573 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.251 -10.082 -7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.356 -11.466 -8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.881 -10.016 -7.156 1.00 0.00 H new ATOM 2690 N PHE A 273 8.645 -9.588 -8.080 1.00 0.00 N ATOM 2691 CA PHE A 273 10.019 -10.064 -8.082 1.00 0.00 C ATOM 2692 C PHE A 273 10.275 -10.867 -6.813 1.00 0.00 C ATOM 2693 O PHE A 273 10.062 -10.366 -5.707 1.00 0.00 O ATOM 2694 CB PHE A 273 10.976 -8.867 -8.164 1.00 0.00 C ATOM 2695 CG PHE A 273 12.428 -9.226 -8.315 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.220 -9.460 -7.203 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.003 -9.315 -9.571 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.557 -9.778 -7.340 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.339 -9.629 -9.716 1.00 0.00 C ATOM 2700 CZ PHE A 273 15.117 -9.861 -8.600 1.00 0.00 C ATOM 0 H PHE A 273 8.522 -8.673 -7.646 1.00 0.00 H new ATOM 0 HA PHE A 273 10.189 -10.706 -8.946 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.682 -8.242 -9.007 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.858 -8.264 -7.264 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.786 -9.393 -6.216 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.399 -9.137 -10.448 1.00 0.00 H new ATOM 0 HE1 PHE A 273 15.163 -9.961 -6.465 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.775 -9.693 -10.702 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.163 -10.107 -8.712 1.00 0.00 H new ATOM 2710 N ASP A 274 10.699 -12.114 -6.970 1.00 0.00 N ATOM 2711 CA ASP A 274 10.994 -12.968 -5.826 1.00 0.00 C ATOM 2712 C ASP A 274 12.242 -12.491 -5.101 1.00 0.00 C ATOM 2713 O ASP A 274 13.325 -12.419 -5.686 1.00 0.00 O ATOM 2714 CB ASP A 274 11.182 -14.426 -6.253 1.00 0.00 C ATOM 2715 CG ASP A 274 11.488 -15.344 -5.079 1.00 0.00 C ATOM 2716 OD1 ASP A 274 12.649 -15.366 -4.607 1.00 0.00 O ATOM 2717 OD2 ASP A 274 10.574 -16.059 -4.625 1.00 0.00 O ATOM 0 H ASP A 274 10.846 -12.557 -7.877 1.00 0.00 H new ATOM 0 HA ASP A 274 10.141 -12.907 -5.151 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.279 -14.773 -6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.993 -14.487 -6.978 1.00 0.00 H new ATOM 2722 N LEU A 275 12.081 -12.155 -3.837 1.00 0.00 N ATOM 2723 CA LEU A 275 13.206 -11.809 -2.990 1.00 0.00 C ATOM 2724 C LEU A 275 13.023 -12.436 -1.617 1.00 0.00 C ATOM 2725 O LEU A 275 12.343 -11.887 -0.751 1.00 0.00 O ATOM 2726 CB LEU A 275 13.354 -10.290 -2.884 1.00 0.00 C ATOM 2727 CG LEU A 275 14.583 -9.808 -2.108 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.859 -10.370 -2.719 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.632 -8.290 -2.082 1.00 0.00 C ATOM 0 H LEU A 275 11.175 -12.114 -3.370 1.00 0.00 H new ATOM 0 HA LEU A 275 14.121 -12.200 -3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.393 -9.874 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.461 -9.886 -2.407 1.00 0.00 H new ATOM 0 HG LEU A 275 14.505 -10.171 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.720 -10.015 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.828 -11.459 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.944 -10.038 -3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.511 -7.964 -1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.686 -7.910 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 275 13.734 -7.905 -1.598 1.00 0.00 H new ATOM 2741 N GLY A 276 13.609 -13.611 -1.435 1.00 0.00 N ATOM 2742 CA GLY A 276 13.475 -14.316 -0.179 1.00 0.00 C ATOM 2743 C GLY A 276 12.216 -15.152 -0.133 1.00 0.00 C ATOM 2744 O GLY A 276 11.685 -15.427 0.945 1.00 0.00 O ATOM 0 H GLY A 276 14.175 -14.088 -2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.343 -14.958 -0.029 1.00 0.00 H new ATOM 0 HA3 GLY A 276 13.464 -13.598 0.641 1.00 0.00 H new ATOM 2748 N GLY A 277 11.730 -15.550 -1.306 1.00 0.00 N ATOM 2749 CA GLY A 277 10.511 -16.331 -1.381 1.00 0.00 C ATOM 2750 C GLY A 277 9.280 -15.453 -1.375 1.00 0.00 C ATOM 2751 O GLY A 277 8.147 -15.940 -1.355 1.00 0.00 O ATOM 0 H GLY A 277 12.161 -15.344 -2.207 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.522 -16.935 -2.288 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.469 -17.021 -0.538 1.00 0.00 H new ATOM 2755 N GLN A 278 9.510 -14.152 -1.385 1.00 0.00 N ATOM 2756 CA GLN A 278 8.437 -13.180 -1.349 1.00 0.00 C ATOM 2757 C GLN A 278 8.316 -12.471 -2.684 1.00 0.00 C ATOM 2758 O GLN A 278 9.320 -12.142 -3.311 1.00 0.00 O ATOM 2759 CB GLN A 278 8.699 -12.154 -0.250 1.00 0.00 C ATOM 2760 CG GLN A 278 8.612 -12.719 1.157 1.00 0.00 C ATOM 2761 CD GLN A 278 7.219 -13.203 1.502 1.00 0.00 C ATOM 2762 OE1 GLN A 278 6.888 -14.373 1.321 1.00 0.00 O ATOM 2763 NE2 GLN A 278 6.384 -12.293 1.973 1.00 0.00 N ATOM 0 H GLN A 278 10.444 -13.743 -1.418 1.00 0.00 H new ATOM 0 HA GLN A 278 7.504 -13.705 -1.142 1.00 0.00 H new ATOM 0 HB2 GLN A 278 9.690 -11.724 -0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 278 7.981 -11.340 -0.349 1.00 0.00 H new ATOM 0 HG2 GLN A 278 9.316 -13.545 1.257 1.00 0.00 H new ATOM 0 HG3 GLN A 278 8.915 -11.954 1.872 1.00 0.00 H new ATOM 0 HE21 GLN A 278 6.700 -11.333 2.108 1.00 0.00 H new ATOM 0 HE22 GLN A 278 5.424 -12.551 2.201 1.00 0.00 H new ATOM 2772 N TYR A 279 7.086 -12.244 -3.117 1.00 0.00 N ATOM 2773 CA TYR A 279 6.840 -11.489 -4.331 1.00 0.00 C ATOM 2774 C TYR A 279 6.547 -10.043 -3.988 1.00 0.00 C ATOM 2775 O TYR A 279 5.452 -9.709 -3.530 1.00 0.00 O ATOM 2776 CB TYR A 279 5.687 -12.091 -5.128 1.00 0.00 C ATOM 2777 CG TYR A 279 5.995 -13.463 -5.670 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.936 -13.630 -6.676 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.353 -14.588 -5.173 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.227 -14.885 -7.175 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.638 -15.844 -5.666 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.576 -15.987 -6.667 1.00 0.00 C ATOM 2783 OH TYR A 279 6.857 -17.237 -7.165 1.00 0.00 O ATOM 0 H TYR A 279 6.244 -12.573 -2.645 1.00 0.00 H new ATOM 0 HA TYR A 279 7.735 -11.534 -4.952 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.804 -12.148 -4.491 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.440 -11.427 -5.956 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.448 -12.767 -7.075 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.619 -14.478 -4.388 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.961 -15.001 -7.959 1.00 0.00 H new ATOM 0 HE2 TYR A 279 5.130 -16.711 -5.270 1.00 0.00 H new ATOM 0 HH TYR A 279 6.313 -17.905 -6.698 1.00 0.00 H new ATOM 2793 N LEU A 280 7.541 -9.203 -4.203 1.00 0.00 N ATOM 2794 CA LEU A 280 7.469 -7.801 -3.832 1.00 0.00 C ATOM 2795 C LEU A 280 6.379 -7.071 -4.605 1.00 0.00 C ATOM 2796 O LEU A 280 6.350 -7.097 -5.836 1.00 0.00 O ATOM 2797 CB LEU A 280 8.820 -7.133 -4.086 1.00 0.00 C ATOM 2798 CG LEU A 280 10.006 -7.792 -3.382 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.311 -7.258 -3.942 1.00 0.00 C ATOM 2800 CD2 LEU A 280 9.934 -7.561 -1.878 1.00 0.00 C ATOM 0 H LEU A 280 8.422 -9.473 -4.640 1.00 0.00 H new ATOM 0 HA LEU A 280 7.221 -7.745 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.010 -7.128 -5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.760 -6.092 -3.768 1.00 0.00 H new ATOM 0 HG LEU A 280 9.963 -8.866 -3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.148 -7.735 -3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.365 -7.474 -5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.359 -6.180 -3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 280 10.787 -8.038 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 280 9.953 -6.491 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.011 -7.989 -1.488 1.00 0.00 H new ATOM 2812 N ARG A 281 5.472 -6.440 -3.880 1.00 0.00 N ATOM 2813 CA ARG A 281 4.498 -5.554 -4.493 1.00 0.00 C ATOM 2814 C ARG A 281 5.048 -4.144 -4.436 1.00 0.00 C ATOM 2815 O ARG A 281 5.266 -3.606 -3.353 1.00 0.00 O ATOM 2816 CB ARG A 281 3.155 -5.630 -3.766 1.00 0.00 C ATOM 2817 CG ARG A 281 2.553 -7.023 -3.736 1.00 0.00 C ATOM 2818 CD ARG A 281 2.110 -7.488 -5.115 1.00 0.00 C ATOM 2819 NE ARG A 281 1.632 -8.869 -5.074 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.629 -9.349 -5.808 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.005 -8.575 -6.691 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.259 -10.614 -5.653 1.00 0.00 N ATOM 0 H ARG A 281 5.390 -6.525 -2.867 1.00 0.00 H new ATOM 0 HA ARG A 281 4.326 -5.854 -5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.286 -5.279 -2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.452 -4.951 -4.249 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.285 -7.725 -3.336 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.699 -7.033 -3.059 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.319 -6.836 -5.486 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.942 -7.408 -5.814 1.00 0.00 H new ATOM 0 HE ARG A 281 2.101 -9.512 -4.436 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.293 -7.604 -6.811 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.762 -8.952 -7.248 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.741 -11.207 -4.978 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.507 -10.993 -6.209 1.00 0.00 H new ATOM 2836 N VAL A 282 5.290 -3.554 -5.587 1.00 0.00 N ATOM 2837 CA VAL A 282 5.988 -2.286 -5.642 1.00 0.00 C ATOM 2838 C VAL A 282 5.174 -1.237 -6.388 1.00 0.00 C ATOM 2839 O VAL A 282 4.404 -1.556 -7.297 1.00 0.00 O ATOM 2840 CB VAL A 282 7.375 -2.459 -6.306 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.224 -2.884 -7.751 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.206 -1.189 -6.204 1.00 0.00 C ATOM 0 H VAL A 282 5.015 -3.930 -6.495 1.00 0.00 H new ATOM 0 HA VAL A 282 6.128 -1.939 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 282 7.905 -3.244 -5.766 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.210 -3.000 -8.201 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.690 -3.833 -7.797 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.664 -2.125 -8.297 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.173 -1.348 -6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.685 -0.372 -6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.356 -0.936 -5.155 1.00 0.00 H new ATOM 2852 N GLY A 283 5.337 0.006 -5.977 1.00 0.00 N ATOM 2853 CA GLY A 283 4.684 1.114 -6.629 1.00 0.00 C ATOM 2854 C GLY A 283 5.274 2.427 -6.172 1.00 0.00 C ATOM 2855 O GLY A 283 6.169 2.440 -5.327 1.00 0.00 O ATOM 0 H GLY A 283 5.924 0.271 -5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.789 1.019 -7.710 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.617 1.094 -6.409 1.00 0.00 H new ATOM 2859 N LYS A 284 4.800 3.528 -6.724 1.00 0.00 N ATOM 2860 CA LYS A 284 5.250 4.835 -6.280 1.00 0.00 C ATOM 2861 C LYS A 284 4.523 5.228 -5.012 1.00 0.00 C ATOM 2862 O LYS A 284 3.295 5.251 -4.979 1.00 0.00 O ATOM 2863 CB LYS A 284 5.033 5.902 -7.358 1.00 0.00 C ATOM 2864 CG LYS A 284 6.152 5.975 -8.387 1.00 0.00 C ATOM 2865 CD LYS A 284 7.478 6.451 -7.787 1.00 0.00 C ATOM 2866 CE LYS A 284 7.473 7.937 -7.420 1.00 0.00 C ATOM 2867 NZ LYS A 284 6.654 8.242 -6.211 1.00 0.00 N ATOM 0 H LYS A 284 4.109 3.545 -7.474 1.00 0.00 H new ATOM 0 HA LYS A 284 6.320 4.771 -6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 284 4.093 5.700 -7.872 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.931 6.875 -6.877 1.00 0.00 H new ATOM 0 HG2 LYS A 284 6.293 4.991 -8.834 1.00 0.00 H new ATOM 0 HG3 LYS A 284 5.858 6.651 -9.190 1.00 0.00 H new ATOM 0 HD2 LYS A 284 7.698 5.864 -6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 284 8.281 6.262 -8.500 1.00 0.00 H new ATOM 0 HE2 LYS A 284 8.498 8.266 -7.249 1.00 0.00 H new ATOM 0 HE3 LYS A 284 7.091 8.512 -8.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 7.136 8.964 -5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 5.722 8.597 -6.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 6.533 7.377 -5.646 1.00 0.00 H new ATOM 2881 N ALA A 285 5.299 5.511 -3.971 1.00 0.00 N ATOM 2882 CA ALA A 285 4.752 5.957 -2.698 1.00 0.00 C ATOM 2883 C ALA A 285 3.818 7.147 -2.909 1.00 0.00 C ATOM 2884 O ALA A 285 4.192 8.126 -3.564 1.00 0.00 O ATOM 2885 CB ALA A 285 5.882 6.314 -1.735 1.00 0.00 C ATOM 0 H ALA A 285 6.316 5.438 -3.987 1.00 0.00 H new ATOM 0 HA ALA A 285 4.172 5.145 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.460 6.646 -0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.507 5.437 -1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.486 7.114 -2.163 1.00 0.00 H new ATOM 2891 N VAL A 286 2.607 7.039 -2.384 1.00 0.00 N ATOM 2892 CA VAL A 286 1.591 8.068 -2.569 1.00 0.00 C ATOM 2893 C VAL A 286 1.684 9.131 -1.481 1.00 0.00 C ATOM 2894 O VAL A 286 1.278 10.275 -1.684 1.00 0.00 O ATOM 2895 CB VAL A 286 0.162 7.479 -2.598 1.00 0.00 C ATOM 2896 CG1 VAL A 286 0.007 6.528 -3.776 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.178 6.769 -1.293 1.00 0.00 C ATOM 0 H VAL A 286 2.301 6.244 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 286 1.787 8.527 -3.538 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.537 8.307 -2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.004 6.121 -3.784 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.188 7.068 -4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.726 5.714 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.190 6.368 -1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.527 5.954 -1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.114 7.477 -0.466 1.00 0.00 H new ATOM 2907 N THR A 287 2.218 8.751 -0.332 1.00 0.00 N ATOM 2908 CA THR A 287 2.447 9.694 0.748 1.00 0.00 C ATOM 2909 C THR A 287 3.891 9.605 1.211 1.00 0.00 C ATOM 2910 O THR A 287 4.538 8.574 1.036 1.00 0.00 O ATOM 2911 CB THR A 287 1.499 9.449 1.943 1.00 0.00 C ATOM 2912 OG1 THR A 287 1.498 8.065 2.311 1.00 0.00 O ATOM 2913 CG2 THR A 287 0.086 9.892 1.611 1.00 0.00 C ATOM 0 H THR A 287 2.501 7.794 -0.124 1.00 0.00 H new ATOM 0 HA THR A 287 2.240 10.692 0.363 1.00 0.00 H new ATOM 0 HB THR A 287 1.863 10.039 2.784 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.211 7.597 1.827 1.00 0.00 H new ATOM 0 HG21 THR A 287 -0.563 9.710 2.467 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.084 10.956 1.374 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.280 9.329 0.752 1.00 0.00 H new ATOM 2921 N PRO A 288 4.438 10.695 1.769 1.00 0.00 N ATOM 2922 CA PRO A 288 5.800 10.722 2.271 1.00 0.00 C ATOM 2923 C PRO A 288 5.873 10.348 3.752 1.00 0.00 C ATOM 2924 O PRO A 288 5.580 11.165 4.628 1.00 0.00 O ATOM 2925 CB PRO A 288 6.211 12.188 2.058 1.00 0.00 C ATOM 2926 CG PRO A 288 4.944 12.953 1.777 1.00 0.00 C ATOM 2927 CD PRO A 288 3.794 11.995 1.939 1.00 0.00 C ATOM 0 HA PRO A 288 6.448 10.004 1.768 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.714 12.582 2.941 1.00 0.00 H new ATOM 0 HB3 PRO A 288 6.910 12.278 1.227 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.843 13.794 2.464 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.961 13.366 0.768 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.322 12.089 2.917 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.017 12.164 1.193 1.00 0.00 H new ATOM 2935 N PRO A 289 6.274 9.105 4.050 1.00 0.00 N ATOM 2936 CA PRO A 289 6.430 8.617 5.405 1.00 0.00 C ATOM 2937 C PRO A 289 7.860 8.784 5.892 1.00 0.00 C ATOM 2938 O PRO A 289 8.741 7.993 5.549 1.00 0.00 O ATOM 2939 CB PRO A 289 6.068 7.130 5.278 1.00 0.00 C ATOM 2940 CG PRO A 289 6.093 6.818 3.807 1.00 0.00 C ATOM 2941 CD PRO A 289 6.582 8.049 3.093 1.00 0.00 C ATOM 0 HA PRO A 289 5.813 9.155 6.125 1.00 0.00 H new ATOM 0 HB2 PRO A 289 6.780 6.508 5.820 1.00 0.00 H new ATOM 0 HB3 PRO A 289 5.084 6.931 5.702 1.00 0.00 H new ATOM 0 HG2 PRO A 289 6.749 5.971 3.606 1.00 0.00 H new ATOM 0 HG3 PRO A 289 5.099 6.541 3.457 1.00 0.00 H new ATOM 0 HD2 PRO A 289 7.649 7.996 2.875 1.00 0.00 H new ATOM 0 HD3 PRO A 289 6.069 8.199 2.143 1.00 0.00 H new ATOM 2949 N MET A 290 8.092 9.829 6.667 1.00 0.00 N ATOM 2950 CA MET A 290 9.428 10.126 7.153 1.00 0.00 C ATOM 2951 C MET A 290 9.715 9.370 8.445 1.00 0.00 C ATOM 2952 O MET A 290 9.037 9.573 9.454 1.00 0.00 O ATOM 2953 CB MET A 290 9.595 11.629 7.381 1.00 0.00 C ATOM 2954 CG MET A 290 9.387 12.459 6.127 1.00 0.00 C ATOM 2955 SD MET A 290 10.515 11.995 4.801 1.00 0.00 S ATOM 2956 CE MET A 290 9.956 13.091 3.502 1.00 0.00 C ATOM 0 H MET A 290 7.374 10.485 6.973 1.00 0.00 H new ATOM 0 HA MET A 290 10.141 9.803 6.395 1.00 0.00 H new ATOM 0 HB2 MET A 290 8.887 11.954 8.143 1.00 0.00 H new ATOM 0 HB3 MET A 290 10.594 11.820 7.772 1.00 0.00 H new ATOM 0 HG2 MET A 290 8.359 12.342 5.784 1.00 0.00 H new ATOM 0 HG3 MET A 290 9.525 13.514 6.366 1.00 0.00 H new ATOM 0 HE1 MET A 290 10.207 12.663 2.532 1.00 0.00 H new ATOM 0 HE2 MET A 290 8.876 13.219 3.574 1.00 0.00 H new ATOM 0 HE3 MET A 290 10.444 14.060 3.608 1.00 0.00 H new ATOM 2966 N PRO A 291 10.707 8.471 8.420 1.00 0.00 N ATOM 2967 CA PRO A 291 11.158 7.765 9.615 1.00 0.00 C ATOM 2968 C PRO A 291 11.781 8.734 10.608 1.00 0.00 C ATOM 2969 O PRO A 291 12.796 9.372 10.311 1.00 0.00 O ATOM 2970 CB PRO A 291 12.211 6.777 9.093 1.00 0.00 C ATOM 2971 CG PRO A 291 11.999 6.720 7.618 1.00 0.00 C ATOM 2972 CD PRO A 291 11.467 8.066 7.229 1.00 0.00 C ATOM 0 HA PRO A 291 10.342 7.269 10.140 1.00 0.00 H new ATOM 0 HB2 PRO A 291 13.220 7.114 9.333 1.00 0.00 H new ATOM 0 HB3 PRO A 291 12.087 5.794 9.547 1.00 0.00 H new ATOM 0 HG2 PRO A 291 12.932 6.503 7.097 1.00 0.00 H new ATOM 0 HG3 PRO A 291 11.295 5.930 7.354 1.00 0.00 H new ATOM 0 HD2 PRO A 291 12.269 8.768 7.003 1.00 0.00 H new ATOM 0 HD3 PRO A 291 10.833 8.010 6.344 1.00 0.00 H new ATOM 2980 N LEU A 292 11.164 8.859 11.773 1.00 0.00 N ATOM 2981 CA LEU A 292 11.634 9.795 12.789 1.00 0.00 C ATOM 2982 C LEU A 292 12.821 9.218 13.557 1.00 0.00 C ATOM 2983 O LEU A 292 12.808 9.141 14.784 1.00 0.00 O ATOM 2984 CB LEU A 292 10.497 10.155 13.748 1.00 0.00 C ATOM 2985 CG LEU A 292 9.277 10.800 13.089 1.00 0.00 C ATOM 2986 CD1 LEU A 292 8.220 11.133 14.132 1.00 0.00 C ATOM 2987 CD2 LEU A 292 9.682 12.052 12.324 1.00 0.00 C ATOM 0 H LEU A 292 10.337 8.325 12.041 1.00 0.00 H new ATOM 0 HA LEU A 292 11.967 10.703 12.287 1.00 0.00 H new ATOM 0 HB2 LEU A 292 10.177 9.250 14.264 1.00 0.00 H new ATOM 0 HB3 LEU A 292 10.883 10.835 14.507 1.00 0.00 H new ATOM 0 HG LEU A 292 8.852 10.087 12.383 1.00 0.00 H new ATOM 0 HD11 LEU A 292 7.359 11.591 13.645 1.00 0.00 H new ATOM 0 HD12 LEU A 292 7.907 10.219 14.637 1.00 0.00 H new ATOM 0 HD13 LEU A 292 8.636 11.827 14.862 1.00 0.00 H new ATOM 0 HD21 LEU A 292 8.801 12.497 11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 292 10.132 12.768 13.011 1.00 0.00 H new ATOM 0 HD23 LEU A 292 10.403 11.788 11.550 1.00 0.00 H new ATOM 2999 N LEU A 293 13.839 8.812 12.814 1.00 0.00 N ATOM 3000 CA LEU A 293 15.068 8.291 13.391 1.00 0.00 C ATOM 3001 C LEU A 293 16.243 9.115 12.892 1.00 0.00 C ATOM 3002 O LEU A 293 16.419 9.272 11.681 1.00 0.00 O ATOM 3003 CB LEU A 293 15.258 6.818 13.015 1.00 0.00 C ATOM 3004 CG LEU A 293 14.150 5.877 13.492 1.00 0.00 C ATOM 3005 CD1 LEU A 293 14.378 4.474 12.959 1.00 0.00 C ATOM 3006 CD2 LEU A 293 14.085 5.861 15.011 1.00 0.00 C ATOM 0 H LEU A 293 13.836 8.834 11.794 1.00 0.00 H new ATOM 0 HA LEU A 293 15.010 8.359 14.477 1.00 0.00 H new ATOM 0 HB2 LEU A 293 15.335 6.743 11.930 1.00 0.00 H new ATOM 0 HB3 LEU A 293 16.207 6.474 13.426 1.00 0.00 H new ATOM 0 HG LEU A 293 13.198 6.243 13.107 1.00 0.00 H new ATOM 0 HD11 LEU A 293 13.581 3.818 13.308 1.00 0.00 H new ATOM 0 HD12 LEU A 293 14.380 4.495 11.869 1.00 0.00 H new ATOM 0 HD13 LEU A 293 15.338 4.100 13.316 1.00 0.00 H new ATOM 0 HD21 LEU A 293 13.292 5.187 15.334 1.00 0.00 H new ATOM 0 HD22 LEU A 293 15.039 5.518 15.412 1.00 0.00 H new ATOM 0 HD23 LEU A 293 13.878 6.867 15.377 1.00 0.00 H new ATOM 3018 N THR A 294 17.031 9.638 13.828 1.00 0.00 N ATOM 3019 CA THR A 294 18.148 10.535 13.527 1.00 0.00 C ATOM 3020 C THR A 294 17.720 11.663 12.580 1.00 0.00 C ATOM 3021 O THR A 294 18.141 11.715 11.423 1.00 0.00 O ATOM 3022 CB THR A 294 19.375 9.778 12.952 1.00 0.00 C ATOM 3023 OG1 THR A 294 19.002 8.962 11.829 1.00 0.00 O ATOM 3024 CG2 THR A 294 20.014 8.903 14.018 1.00 0.00 C ATOM 0 H THR A 294 16.913 9.451 14.824 1.00 0.00 H new ATOM 0 HA THR A 294 18.453 10.977 14.475 1.00 0.00 H new ATOM 0 HB THR A 294 20.094 10.527 12.620 1.00 0.00 H new ATOM 0 HG1 THR A 294 18.165 9.297 11.444 1.00 0.00 H new ATOM 0 HG21 THR A 294 20.872 8.381 13.594 1.00 0.00 H new ATOM 0 HG22 THR A 294 20.343 9.525 14.851 1.00 0.00 H new ATOM 0 HG23 THR A 294 19.286 8.174 14.375 1.00 0.00 H new ATOM 3032 N PRO A 295 16.863 12.580 13.067 1.00 0.00 N ATOM 3033 CA PRO A 295 16.333 13.686 12.265 1.00 0.00 C ATOM 3034 C PRO A 295 17.391 14.742 11.968 1.00 0.00 C ATOM 3035 O PRO A 295 18.358 14.882 12.719 1.00 0.00 O ATOM 3036 CB PRO A 295 15.220 14.282 13.142 1.00 0.00 C ATOM 3037 CG PRO A 295 15.024 13.311 14.262 1.00 0.00 C ATOM 3038 CD PRO A 295 16.344 12.623 14.440 1.00 0.00 C ATOM 0 HA PRO A 295 15.983 13.342 11.292 1.00 0.00 H new ATOM 0 HB2 PRO A 295 15.503 15.264 13.520 1.00 0.00 H new ATOM 0 HB3 PRO A 295 14.300 14.413 12.572 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.723 13.823 15.176 1.00 0.00 H new ATOM 0 HG3 PRO A 295 14.238 12.594 14.025 1.00 0.00 H new ATOM 0 HD2 PRO A 295 17.004 13.177 15.107 1.00 0.00 H new ATOM 0 HD3 PRO A 295 16.229 11.625 14.862 1.00 0.00 H new ATOM 3046 N ALA A 296 17.189 15.467 10.863 1.00 0.00 N ATOM 3047 CA ALA A 296 18.098 16.530 10.418 1.00 0.00 C ATOM 3048 C ALA A 296 19.405 15.963 9.873 1.00 0.00 C ATOM 3049 O ALA A 296 19.984 15.036 10.444 1.00 0.00 O ATOM 3050 CB ALA A 296 18.374 17.531 11.532 1.00 0.00 C ATOM 0 H ALA A 296 16.386 15.333 10.248 1.00 0.00 H new ATOM 0 HA ALA A 296 17.596 17.056 9.606 1.00 0.00 H new ATOM 0 HB1 ALA A 296 19.051 18.304 11.167 1.00 0.00 H new ATOM 0 HB2 ALA A 296 17.437 17.989 11.850 1.00 0.00 H new ATOM 0 HB3 ALA A 296 18.832 17.017 12.377 1.00 0.00 H new ATOM 3056 N THR A 297 19.854 16.509 8.758 1.00 0.00 N ATOM 3057 CA THR A 297 21.113 16.097 8.161 1.00 0.00 C ATOM 3058 C THR A 297 22.246 17.009 8.627 1.00 0.00 C ATOM 3059 O THR A 297 22.336 18.150 8.124 1.00 0.00 O ATOM 3060 CB THR A 297 21.027 16.108 6.622 1.00 0.00 C ATOM 3061 OG1 THR A 297 20.476 17.356 6.176 1.00 0.00 O ATOM 3062 CG2 THR A 297 20.169 14.961 6.112 1.00 0.00 C ATOM 3063 OXT THR A 297 23.027 16.590 9.507 1.00 0.00 O ATOM 0 H THR A 297 19.364 17.242 8.245 1.00 0.00 H new ATOM 0 HA THR A 297 21.320 15.077 8.485 1.00 0.00 H new ATOM 0 HB THR A 297 22.035 15.986 6.224 1.00 0.00 H new ATOM 0 HG1 THR A 297 20.884 18.092 6.678 1.00 0.00 H new ATOM 0 HG21 THR A 297 20.127 14.994 5.023 1.00 0.00 H new ATOM 0 HG22 THR A 297 20.603 14.013 6.429 1.00 0.00 H new ATOM 0 HG23 THR A 297 19.161 15.052 6.517 1.00 0.00 H new TER 3071 THR A 297