USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1833 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 150 TYR OH : rot 13:sc= -0.489! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.566! K(o=0.077!,f=-1) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.47 K(o=-1.1,f=-2.8!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 137:sc= -0.663 (180deg=-0.869!) USER MOD Set 3.1: A 106 GLN :FLIP amide:sc= -2.26! C(o=-3.1!,f=-2.3!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 136:sc= -0.169 USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.0882! USER MOD Set 5.1: A 87 THR OG1 : rot 116:sc= 0.825! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.566 K(o=0.26,f=-9.8!) USER MOD Set 6.1: A 72 SER OG : rot 120:sc= -2.67! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot -4:sc= -2.09 USER MOD Set 7.2: A 71 MET CE :methyl 154:sc= -1.95 (180deg=-1.98) USER MOD Single : A 7 GLN : amide:sc= -0.185 X(o=-0.19,f=-0.27) USER MOD Single : A 8 ASN : amide:sc= -2.59! C(o=-2.6!,f=-4.9!) USER MOD Single : A 16 THR OG1 : rot 110:sc= 1.73 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -1.07! USER MOD Single : A 23 LYS NZ :NH3+ -123:sc= 0.00172 (180deg=-0.00757) USER MOD Single : A 24 ASN : amide:sc= -0.366 K(o=-0.37,f=-7.6!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.28) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0357 (180deg=-0.341) USER MOD Single : A 45 ASN : amide:sc= -1.86! C(o=-1.9!,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -1.96 USER MOD Single : A 47 GLN : amide:sc= -0.284 K(o=-0.28,f=-0.95) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -5.29! C(o=-5.3!,f=-9.4!) USER MOD Single : A 61 SER OG : rot 110:sc= 0.964 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.856 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0111 K(o=-0.011,f=-1.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.266! USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.977 (180deg=0.777) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.631 K(o=-0.63,f=-3.7!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.1 USER MOD Single : A 124 THR OG1 : rot -100:sc= 0.799 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.139 USER MOD Single : A 130 ASN : amide:sc= -1.45 K(o=-1.4,f=-6.2!) USER MOD Single : A 132 HIS : no HE2:sc= -6.76! C(o=-6.8!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 25:sc= -1.87 USER MOD Single : A 143 TYR OH : rot -80:sc= 1.18 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.826 K(o=-0.83,f=-3.7!) USER MOD Single : A 148 ASN : amide:sc= -2.52! C(o=-2.5!,f=-3.1!) USER MOD Single : A 151 SER OG : rot -24:sc= -0.5 USER MOD Single : A 154 THR OG1 : rot 79:sc= 0.782 USER MOD Single : A 169 SER OG : rot -142:sc= -1.26! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.496 F(o=-3.8!,f=-0.5) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -137:sc= -0.68 USER MOD Single : A 200 MET CE :methyl 146:sc= -0.172 (180deg=-2.19!) USER MOD Single : A 204 LYS NZ :NH3+ -121:sc= 0.28 (180deg=-0.239) USER MOD Single : A 207 ASN : amide:sc= -1.69! C(o=-1.7!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= -0.638! (180deg=-0.689!) USER MOD Single : A 220 MET CE :methyl 137:sc= -1.38 (180deg=-5.9!) USER MOD Single : A 225 THR OG1 : rot 146:sc= -1.03! USER MOD Single : A 226 TYR OH : rot 27:sc= -1.02 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -118:sc= 0.226 USER MOD Single : A 239 TYR OH : rot 167:sc= 0.831 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.941 -11.106 -21.325 1.00 0.00 N ATOM 2 CA ALA A 4 18.616 -11.068 -22.005 1.00 0.00 C ATOM 3 C ALA A 4 17.510 -11.180 -20.962 1.00 0.00 C ATOM 4 O ALA A 4 17.512 -12.088 -20.132 1.00 0.00 O ATOM 5 CB ALA A 4 18.519 -12.232 -22.993 1.00 0.00 C ATOM 0 HA ALA A 4 18.506 -10.128 -22.546 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.550 -12.206 -23.492 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.312 -12.146 -23.736 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.626 -13.175 -22.456 1.00 0.00 H new ATOM 11 N ILE A 5 16.567 -10.250 -21.012 1.00 0.00 N ATOM 12 CA ILE A 5 15.463 -10.251 -20.068 1.00 0.00 C ATOM 13 C ILE A 5 14.494 -11.390 -20.373 1.00 0.00 C ATOM 14 O ILE A 5 14.517 -11.963 -21.460 1.00 0.00 O ATOM 15 CB ILE A 5 14.713 -8.904 -20.122 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.128 -8.149 -21.388 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.062 -8.066 -18.891 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.203 -6.952 -21.596 1.00 0.00 C ATOM 0 H ILE A 5 16.545 -9.490 -21.692 1.00 0.00 H new ATOM 0 HA ILE A 5 15.871 -10.395 -19.068 1.00 0.00 H new ATOM 0 HB ILE A 5 13.639 -9.087 -20.136 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.161 -7.812 -21.301 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.081 -8.813 -22.251 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.529 -7.116 -18.935 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.770 -8.605 -17.989 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.136 -7.879 -18.870 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.499 -6.415 -22.497 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.176 -7.300 -21.702 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.273 -6.285 -20.737 1.00 0.00 H new ATOM 30 N PRO A 6 13.639 -11.706 -19.442 1.00 0.00 N ATOM 31 CA PRO A 6 12.627 -12.791 -19.610 1.00 0.00 C ATOM 32 C PRO A 6 11.669 -12.511 -20.768 1.00 0.00 C ATOM 33 O PRO A 6 11.285 -11.367 -21.005 1.00 0.00 O ATOM 34 CB PRO A 6 11.875 -12.804 -18.268 1.00 0.00 C ATOM 35 CG PRO A 6 12.769 -12.094 -17.305 1.00 0.00 C ATOM 36 CD PRO A 6 13.538 -11.071 -18.116 1.00 0.00 C ATOM 0 HA PRO A 6 13.091 -13.747 -19.851 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.911 -12.302 -18.353 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.675 -13.824 -17.940 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.189 -11.611 -16.519 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.448 -12.793 -16.816 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.013 -10.117 -18.164 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.521 -10.873 -17.688 1.00 0.00 H new ATOM 44 N GLN A 7 11.283 -13.566 -21.476 1.00 0.00 N ATOM 45 CA GLN A 7 10.364 -13.425 -22.598 1.00 0.00 C ATOM 46 C GLN A 7 8.991 -12.978 -22.112 1.00 0.00 C ATOM 47 O GLN A 7 8.338 -12.147 -22.743 1.00 0.00 O ATOM 48 CB GLN A 7 10.236 -14.757 -23.339 1.00 0.00 C ATOM 49 CG GLN A 7 11.596 -15.154 -23.916 1.00 0.00 C ATOM 50 CD GLN A 7 12.030 -14.143 -24.972 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.278 -13.855 -25.903 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.205 -13.582 -24.882 1.00 0.00 N ATOM 0 H GLN A 7 11.590 -14.522 -21.295 1.00 0.00 H new ATOM 0 HA GLN A 7 10.761 -12.669 -23.276 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.878 -15.530 -22.659 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.501 -14.671 -24.139 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.338 -15.201 -23.119 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.537 -16.149 -24.356 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.827 -13.822 -24.110 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.501 -12.904 -25.584 1.00 0.00 H new ATOM 61 N ASN A 8 8.554 -13.535 -20.985 1.00 0.00 N ATOM 62 CA ASN A 8 7.253 -13.186 -20.423 1.00 0.00 C ATOM 63 C ASN A 8 7.341 -13.075 -18.908 1.00 0.00 C ATOM 64 O ASN A 8 8.066 -13.831 -18.261 1.00 0.00 O ATOM 65 CB ASN A 8 6.219 -14.248 -20.799 1.00 0.00 C ATOM 66 CG ASN A 8 5.924 -14.179 -22.294 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.209 -13.170 -22.938 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.366 -15.198 -22.886 1.00 0.00 N ATOM 0 H ASN A 8 9.078 -14.225 -20.447 1.00 0.00 H new ATOM 0 HA ASN A 8 6.947 -12.223 -20.831 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.591 -15.239 -20.538 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.302 -14.092 -20.231 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.165 -15.160 -23.885 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.131 -16.033 -22.350 1.00 0.00 H new ATOM 75 N ILE A 9 6.600 -12.125 -18.344 1.00 0.00 N ATOM 76 CA ILE A 9 6.606 -11.918 -16.897 1.00 0.00 C ATOM 77 C ILE A 9 5.270 -12.334 -16.295 1.00 0.00 C ATOM 78 O ILE A 9 4.210 -11.898 -16.746 1.00 0.00 O ATOM 79 CB ILE A 9 6.873 -10.446 -16.582 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.227 -10.039 -17.168 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.898 -10.246 -15.066 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.405 -8.525 -17.041 1.00 0.00 C ATOM 0 H ILE A 9 5.992 -11.490 -18.861 1.00 0.00 H new ATOM 0 HA ILE A 9 7.396 -12.531 -16.462 1.00 0.00 H new ATOM 0 HB ILE A 9 6.085 -9.832 -17.018 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.032 -10.555 -16.644 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.286 -10.336 -18.215 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.088 -9.197 -14.841 1.00 0.00 H new ATOM 0 HG22 ILE A 9 5.937 -10.539 -14.644 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.687 -10.859 -14.631 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.369 -8.236 -17.458 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.608 -8.018 -17.584 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.365 -8.241 -15.989 1.00 0.00 H new ATOM 94 N ARG A 10 5.325 -13.179 -15.267 1.00 0.00 N ATOM 95 CA ARG A 10 4.110 -13.643 -14.603 1.00 0.00 C ATOM 96 C ARG A 10 3.926 -12.924 -13.273 1.00 0.00 C ATOM 97 O ARG A 10 4.763 -13.028 -12.378 1.00 0.00 O ATOM 98 CB ARG A 10 4.191 -15.149 -14.361 1.00 0.00 C ATOM 99 CG ARG A 10 4.248 -15.877 -15.705 1.00 0.00 C ATOM 100 CD ARG A 10 4.428 -17.377 -15.466 1.00 0.00 C ATOM 101 NE ARG A 10 3.254 -17.925 -14.798 1.00 0.00 N ATOM 102 CZ ARG A 10 3.217 -19.194 -14.405 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.243 -19.973 -14.616 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.155 -19.662 -13.809 1.00 0.00 N ATOM 0 H ARG A 10 6.191 -13.553 -14.879 1.00 0.00 H new ATOM 0 HA ARG A 10 3.258 -13.424 -15.246 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.075 -15.386 -13.769 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.325 -15.484 -13.790 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.333 -15.695 -16.268 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.073 -15.492 -16.304 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.586 -17.888 -16.416 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.316 -17.552 -14.858 1.00 0.00 H new ATOM 0 HE ARG A 10 2.447 -17.324 -14.629 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.073 -19.608 -15.083 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.214 -20.947 -14.314 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.353 -19.054 -13.645 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.127 -20.636 -13.508 1.00 0.00 H new ATOM 118 N ILE A 11 2.823 -12.192 -13.150 1.00 0.00 N ATOM 119 CA ILE A 11 2.533 -11.447 -11.925 1.00 0.00 C ATOM 120 C ILE A 11 1.320 -12.039 -11.219 1.00 0.00 C ATOM 121 O ILE A 11 0.329 -12.393 -11.857 1.00 0.00 O ATOM 122 CB ILE A 11 2.268 -9.978 -12.252 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.525 -9.362 -12.871 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.916 -9.228 -10.967 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.189 -7.983 -13.442 1.00 0.00 C ATOM 0 H ILE A 11 2.116 -12.098 -13.879 1.00 0.00 H new ATOM 0 HA ILE A 11 3.398 -11.518 -11.266 1.00 0.00 H new ATOM 0 HB ILE A 11 1.440 -9.904 -12.956 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.309 -9.275 -12.118 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.910 -10.010 -13.659 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.727 -8.180 -11.198 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.024 -9.668 -10.521 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.746 -9.300 -10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.084 -7.544 -13.883 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.419 -8.084 -14.207 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.824 -7.337 -12.643 1.00 0.00 H new ATOM 137 N GLY A 12 1.405 -12.144 -9.896 1.00 0.00 N ATOM 138 CA GLY A 12 0.302 -12.689 -9.108 1.00 0.00 C ATOM 139 C GLY A 12 -0.419 -11.582 -8.354 1.00 0.00 C ATOM 140 O GLY A 12 0.040 -11.131 -7.302 1.00 0.00 O ATOM 0 H GLY A 12 2.219 -11.862 -9.350 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.399 -13.206 -9.763 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.683 -13.428 -8.403 1.00 0.00 H new ATOM 144 N THR A 13 -1.553 -11.141 -8.893 1.00 0.00 N ATOM 145 CA THR A 13 -2.329 -10.075 -8.259 1.00 0.00 C ATOM 146 C THR A 13 -3.752 -10.533 -7.988 1.00 0.00 C ATOM 147 O THR A 13 -4.492 -10.866 -8.913 1.00 0.00 O ATOM 148 CB THR A 13 -2.358 -8.848 -9.173 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.028 -8.420 -9.430 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.134 -7.718 -8.492 1.00 0.00 C ATOM 0 H THR A 13 -1.953 -11.501 -9.759 1.00 0.00 H new ATOM 0 HA THR A 13 -1.856 -9.821 -7.311 1.00 0.00 H new ATOM 0 HB THR A 13 -2.847 -9.107 -10.112 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.402 -8.968 -8.911 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.153 -6.845 -9.145 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.155 -8.046 -8.294 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.647 -7.457 -7.552 1.00 0.00 H new ATOM 158 N ASP A 14 -4.129 -10.544 -6.711 1.00 0.00 N ATOM 159 CA ASP A 14 -5.476 -10.952 -6.319 1.00 0.00 C ATOM 160 C ASP A 14 -6.233 -9.760 -5.736 1.00 0.00 C ATOM 161 O ASP A 14 -6.151 -9.490 -4.537 1.00 0.00 O ATOM 162 CB ASP A 14 -5.420 -12.076 -5.292 1.00 0.00 C ATOM 163 CG ASP A 14 -6.821 -12.378 -4.770 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.631 -12.866 -5.542 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.065 -12.111 -3.605 1.00 0.00 O ATOM 0 H ASP A 14 -3.524 -10.277 -5.934 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.997 -11.314 -7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.991 -12.971 -5.743 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.769 -11.792 -4.465 1.00 0.00 H new ATOM 170 N PRO A 15 -6.968 -9.053 -6.556 1.00 0.00 N ATOM 171 CA PRO A 15 -7.763 -7.875 -6.107 1.00 0.00 C ATOM 172 C PRO A 15 -8.691 -8.223 -4.947 1.00 0.00 C ATOM 173 O PRO A 15 -9.386 -9.238 -4.973 1.00 0.00 O ATOM 174 CB PRO A 15 -8.576 -7.496 -7.357 1.00 0.00 C ATOM 175 CG PRO A 15 -7.802 -8.040 -8.512 1.00 0.00 C ATOM 176 CD PRO A 15 -7.104 -9.289 -8.000 1.00 0.00 C ATOM 0 HA PRO A 15 -7.132 -7.067 -5.737 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.578 -7.924 -7.319 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.694 -6.415 -7.437 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.462 -8.277 -9.347 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.078 -7.310 -8.875 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.689 -10.186 -8.205 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.133 -9.427 -8.475 1.00 0.00 H new ATOM 184 N THR A 16 -8.698 -7.369 -3.931 1.00 0.00 N ATOM 185 CA THR A 16 -9.546 -7.589 -2.762 1.00 0.00 C ATOM 186 C THR A 16 -10.142 -6.277 -2.277 1.00 0.00 C ATOM 187 O THR A 16 -11.141 -6.268 -1.556 1.00 0.00 O ATOM 188 CB THR A 16 -8.726 -8.224 -1.638 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.527 -7.486 -1.450 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.387 -9.669 -2.005 1.00 0.00 C ATOM 0 H THR A 16 -8.131 -6.522 -3.891 1.00 0.00 H new ATOM 0 HA THR A 16 -10.357 -8.259 -3.046 1.00 0.00 H new ATOM 0 HB THR A 16 -9.306 -8.213 -0.715 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.571 -7.002 -0.599 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.803 -10.120 -1.203 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.308 -10.234 -2.145 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.808 -9.684 -2.928 1.00 0.00 H new ATOM 198 N TYR A 17 -9.525 -5.166 -2.672 1.00 0.00 N ATOM 199 CA TYR A 17 -10.002 -3.850 -2.267 1.00 0.00 C ATOM 200 C TYR A 17 -10.259 -2.981 -3.483 1.00 0.00 C ATOM 201 O TYR A 17 -9.330 -2.396 -4.040 1.00 0.00 O ATOM 202 CB TYR A 17 -8.968 -3.174 -1.363 1.00 0.00 C ATOM 203 CG TYR A 17 -8.849 -3.940 -0.069 1.00 0.00 C ATOM 204 CD1 TYR A 17 -7.923 -4.984 0.045 1.00 0.00 C ATOM 205 CD2 TYR A 17 -9.666 -3.608 1.017 1.00 0.00 C ATOM 206 CE1 TYR A 17 -7.814 -5.695 1.246 1.00 0.00 C ATOM 207 CE2 TYR A 17 -9.558 -4.319 2.218 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.632 -5.362 2.332 1.00 0.00 C ATOM 209 OH TYR A 17 -8.526 -6.064 3.516 1.00 0.00 O ATOM 0 H TYR A 17 -8.698 -5.152 -3.269 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.936 -3.975 -1.719 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.001 -3.136 -1.865 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.264 -2.144 -1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.293 -5.241 -0.794 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.380 -2.803 0.929 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.099 -6.500 1.335 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -10.189 -4.063 3.056 1.00 0.00 H new ATOM 0 HH TYR A 17 -9.164 -5.705 4.167 1.00 0.00 H new ATOM 219 N ALA A 18 -11.526 -2.892 -3.887 1.00 0.00 N ATOM 220 CA ALA A 18 -11.905 -2.068 -5.036 1.00 0.00 C ATOM 221 C ALA A 18 -10.944 -0.888 -5.203 1.00 0.00 C ATOM 222 O ALA A 18 -10.261 -0.755 -6.207 1.00 0.00 O ATOM 223 CB ALA A 18 -13.335 -1.529 -4.843 1.00 0.00 C ATOM 0 H ALA A 18 -12.304 -3.377 -3.439 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.858 -2.690 -5.930 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.612 -0.916 -5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.030 -2.364 -4.754 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.377 -0.924 -3.937 1.00 0.00 H new ATOM 229 N PRO A 19 -10.882 -0.036 -4.229 1.00 0.00 N ATOM 230 CA PRO A 19 -10.002 1.167 -4.271 1.00 0.00 C ATOM 231 C PRO A 19 -8.571 0.820 -4.675 1.00 0.00 C ATOM 232 O PRO A 19 -7.932 1.564 -5.419 1.00 0.00 O ATOM 233 CB PRO A 19 -10.042 1.706 -2.822 1.00 0.00 C ATOM 234 CG PRO A 19 -10.761 0.670 -2.016 1.00 0.00 C ATOM 235 CD PRO A 19 -11.642 -0.106 -2.970 1.00 0.00 C ATOM 0 HA PRO A 19 -10.341 1.891 -5.011 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.035 1.869 -2.438 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.559 2.664 -2.776 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.052 0.007 -1.521 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.359 1.138 -1.234 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.790 -1.135 -2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.631 0.343 -3.067 1.00 0.00 H new ATOM 243 N PHE A 20 -8.076 -0.304 -4.178 1.00 0.00 N ATOM 244 CA PHE A 20 -6.724 -0.737 -4.501 1.00 0.00 C ATOM 245 C PHE A 20 -6.680 -1.393 -5.876 1.00 0.00 C ATOM 246 O PHE A 20 -5.761 -1.157 -6.662 1.00 0.00 O ATOM 247 CB PHE A 20 -6.223 -1.723 -3.445 1.00 0.00 C ATOM 248 CG PHE A 20 -4.727 -1.894 -3.576 1.00 0.00 C ATOM 249 CD1 PHE A 20 -3.876 -0.804 -3.353 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.189 -3.141 -3.920 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.492 -0.959 -3.475 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.804 -3.296 -4.041 1.00 0.00 C ATOM 253 CZ PHE A 20 -1.955 -2.205 -3.819 1.00 0.00 C ATOM 0 H PHE A 20 -8.586 -0.929 -3.554 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.078 0.141 -4.513 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.471 -1.360 -2.448 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.721 -2.685 -3.567 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.290 0.157 -3.086 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.844 -3.983 -4.092 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.837 -0.117 -3.304 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.389 -4.258 -4.306 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.886 -2.325 -3.913 1.00 0.00 H new ATOM 263 N GLU A 21 -7.673 -2.235 -6.152 1.00 0.00 N ATOM 264 CA GLU A 21 -7.733 -2.946 -7.425 1.00 0.00 C ATOM 265 C GLU A 21 -9.174 -3.211 -7.834 1.00 0.00 C ATOM 266 O GLU A 21 -10.079 -2.505 -7.422 1.00 0.00 O ATOM 267 CB GLU A 21 -6.974 -4.273 -7.317 1.00 0.00 C ATOM 268 CG GLU A 21 -5.476 -4.002 -7.179 1.00 0.00 C ATOM 269 CD GLU A 21 -4.715 -5.319 -7.086 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.348 -6.355 -7.189 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.508 -5.271 -6.916 1.00 0.00 O ATOM 0 H GLU A 21 -8.443 -2.440 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.268 -2.321 -8.187 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.332 -4.838 -6.456 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.163 -4.884 -8.200 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.122 -3.427 -8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.287 -3.400 -6.290 1.00 0.00 H new ATOM 278 N SER A 22 -9.381 -4.235 -8.649 1.00 0.00 N ATOM 279 CA SER A 22 -10.722 -4.577 -9.108 1.00 0.00 C ATOM 280 C SER A 22 -10.650 -5.464 -10.344 1.00 0.00 C ATOM 281 O SER A 22 -9.566 -5.756 -10.850 1.00 0.00 O ATOM 282 CB SER A 22 -11.502 -3.301 -9.440 1.00 0.00 C ATOM 283 OG SER A 22 -12.421 -3.566 -10.489 1.00 0.00 O ATOM 0 H SER A 22 -8.643 -4.842 -9.005 1.00 0.00 H new ATOM 0 HA SER A 22 -11.233 -5.118 -8.312 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.034 -2.948 -8.557 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.814 -2.509 -9.736 1.00 0.00 H new ATOM 0 HG SER A 22 -12.921 -2.750 -10.700 1.00 0.00 H new ATOM 289 N LYS A 23 -11.813 -5.890 -10.829 1.00 0.00 N ATOM 290 CA LYS A 23 -11.873 -6.740 -12.015 1.00 0.00 C ATOM 291 C LYS A 23 -12.950 -6.244 -12.972 1.00 0.00 C ATOM 292 O LYS A 23 -14.033 -5.837 -12.550 1.00 0.00 O ATOM 293 CB LYS A 23 -12.174 -8.182 -11.606 1.00 0.00 C ATOM 294 CG LYS A 23 -11.000 -8.738 -10.798 1.00 0.00 C ATOM 295 CD LYS A 23 -11.306 -10.177 -10.378 1.00 0.00 C ATOM 296 CE LYS A 23 -10.133 -10.734 -9.570 1.00 0.00 C ATOM 297 NZ LYS A 23 -10.435 -12.133 -9.155 1.00 0.00 N ATOM 0 H LYS A 23 -12.721 -5.663 -10.423 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.908 -6.700 -12.520 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.088 -8.220 -11.013 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.343 -8.795 -12.491 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -10.088 -8.708 -11.394 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.826 -8.120 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.218 -10.207 -9.782 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.480 -10.795 -11.259 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.222 -10.709 -10.168 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.955 -10.113 -8.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -10.377 -12.208 -8.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.393 -12.389 -9.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -9.746 -12.780 -9.588 1.00 0.00 H new ATOM 311 N ASN A 24 -12.649 -6.283 -14.266 1.00 0.00 N ATOM 312 CA ASN A 24 -13.601 -5.836 -15.279 1.00 0.00 C ATOM 313 C ASN A 24 -14.454 -7.004 -15.765 1.00 0.00 C ATOM 314 O ASN A 24 -13.943 -8.095 -16.016 1.00 0.00 O ATOM 315 CB ASN A 24 -12.852 -5.217 -16.463 1.00 0.00 C ATOM 316 CG ASN A 24 -13.781 -4.294 -17.244 1.00 0.00 C ATOM 317 OD1 ASN A 24 -15.002 -4.443 -17.181 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.275 -3.342 -17.977 1.00 0.00 N ATOM 0 H ASN A 24 -11.760 -6.617 -14.637 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.254 -5.087 -14.832 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -11.988 -4.658 -16.105 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.474 -6.004 -17.116 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.891 -2.719 -18.500 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.264 -3.220 -18.028 1.00 0.00 H new ATOM 325 N SER A 25 -15.753 -6.764 -15.901 1.00 0.00 N ATOM 326 CA SER A 25 -16.667 -7.803 -16.360 1.00 0.00 C ATOM 327 C SER A 25 -16.342 -8.204 -17.797 1.00 0.00 C ATOM 328 O SER A 25 -16.740 -9.273 -18.258 1.00 0.00 O ATOM 329 CB SER A 25 -18.109 -7.302 -16.284 1.00 0.00 C ATOM 330 OG SER A 25 -18.245 -6.138 -17.088 1.00 0.00 O ATOM 0 H SER A 25 -16.194 -5.866 -15.702 1.00 0.00 H new ATOM 0 HA SER A 25 -16.551 -8.674 -15.715 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.794 -8.077 -16.627 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.374 -7.077 -15.251 1.00 0.00 H new ATOM 0 HG SER A 25 -19.169 -5.815 -17.043 1.00 0.00 H new ATOM 336 N GLN A 26 -15.617 -7.339 -18.498 1.00 0.00 N ATOM 337 CA GLN A 26 -15.244 -7.612 -19.881 1.00 0.00 C ATOM 338 C GLN A 26 -14.064 -8.574 -19.935 1.00 0.00 C ATOM 339 O GLN A 26 -13.654 -9.010 -21.010 1.00 0.00 O ATOM 340 CB GLN A 26 -14.874 -6.308 -20.591 1.00 0.00 C ATOM 341 CG GLN A 26 -16.089 -5.379 -20.618 1.00 0.00 C ATOM 342 CD GLN A 26 -17.204 -5.999 -21.453 1.00 0.00 C ATOM 343 OE1 GLN A 26 -16.979 -6.384 -22.600 1.00 0.00 O ATOM 344 NE2 GLN A 26 -18.398 -6.122 -20.943 1.00 0.00 N ATOM 0 H GLN A 26 -15.278 -6.448 -18.134 1.00 0.00 H new ATOM 0 HA GLN A 26 -16.096 -8.069 -20.384 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -14.044 -5.824 -20.076 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -14.540 -6.517 -21.607 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -16.442 -5.199 -19.602 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -15.808 -4.411 -21.034 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -18.582 -5.802 -19.992 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -19.148 -6.538 -21.495 1.00 0.00 H new ATOM 353 N GLY A 27 -13.517 -8.900 -18.768 1.00 0.00 N ATOM 354 CA GLY A 27 -12.377 -9.811 -18.692 1.00 0.00 C ATOM 355 C GLY A 27 -11.076 -9.040 -18.502 1.00 0.00 C ATOM 356 O GLY A 27 -10.024 -9.629 -18.258 1.00 0.00 O ATOM 0 H GLY A 27 -13.841 -8.550 -17.866 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.517 -10.506 -17.864 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.321 -10.407 -19.603 1.00 0.00 H new ATOM 360 N GLU A 28 -11.156 -7.717 -18.613 1.00 0.00 N ATOM 361 CA GLU A 28 -9.979 -6.873 -18.447 1.00 0.00 C ATOM 362 C GLU A 28 -9.676 -6.666 -16.968 1.00 0.00 C ATOM 363 O GLU A 28 -10.555 -6.810 -16.118 1.00 0.00 O ATOM 364 CB GLU A 28 -10.205 -5.518 -19.117 1.00 0.00 C ATOM 365 CG GLU A 28 -10.277 -5.705 -20.632 1.00 0.00 C ATOM 366 CD GLU A 28 -10.593 -4.374 -21.307 1.00 0.00 C ATOM 367 OE1 GLU A 28 -10.705 -3.386 -20.600 1.00 0.00 O ATOM 368 OE2 GLU A 28 -10.720 -4.363 -22.520 1.00 0.00 O ATOM 0 H GLU A 28 -12.017 -7.210 -18.816 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.130 -7.371 -18.916 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.128 -5.069 -18.751 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.395 -4.835 -18.862 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.330 -6.095 -21.004 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.043 -6.439 -20.880 1.00 0.00 H new ATOM 375 N LEU A 29 -8.426 -6.329 -16.663 1.00 0.00 N ATOM 376 CA LEU A 29 -8.014 -6.104 -15.279 1.00 0.00 C ATOM 377 C LEU A 29 -7.669 -4.640 -15.058 1.00 0.00 C ATOM 378 O LEU A 29 -6.968 -4.029 -15.864 1.00 0.00 O ATOM 379 CB LEU A 29 -6.800 -6.973 -14.950 1.00 0.00 C ATOM 380 CG LEU A 29 -7.150 -8.446 -15.174 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.907 -9.307 -14.940 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.255 -8.869 -14.194 1.00 0.00 C ATOM 0 H LEU A 29 -7.683 -6.206 -17.351 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.841 -6.373 -14.623 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.956 -6.689 -15.578 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.495 -6.814 -13.916 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.501 -8.582 -16.197 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.156 -10.356 -15.099 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.123 -9.010 -15.636 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.556 -9.169 -13.917 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.502 -9.918 -14.355 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.906 -8.732 -13.171 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.142 -8.257 -14.360 1.00 0.00 H new ATOM 394 N VAL A 30 -8.167 -4.078 -13.959 1.00 0.00 N ATOM 395 CA VAL A 30 -7.907 -2.675 -13.641 1.00 0.00 C ATOM 396 C VAL A 30 -7.498 -2.528 -12.179 1.00 0.00 C ATOM 397 O VAL A 30 -7.902 -3.318 -11.327 1.00 0.00 O ATOM 398 CB VAL A 30 -9.158 -1.838 -13.911 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.356 -2.463 -13.194 1.00 0.00 C ATOM 400 CG2 VAL A 30 -8.939 -0.414 -13.398 1.00 0.00 C ATOM 0 H VAL A 30 -8.748 -4.567 -13.278 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.092 -2.321 -14.273 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.353 -1.811 -14.983 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.247 -1.866 -13.387 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.512 -3.477 -13.562 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.164 -2.492 -12.121 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.830 0.183 -13.590 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.744 -0.440 -12.326 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.087 0.031 -13.912 1.00 0.00 H new ATOM 410 N GLY A 31 -6.693 -1.510 -11.898 1.00 0.00 N ATOM 411 CA GLY A 31 -6.233 -1.264 -10.538 1.00 0.00 C ATOM 412 C GLY A 31 -5.061 -0.290 -10.528 1.00 0.00 C ATOM 413 O GLY A 31 -4.289 -0.221 -11.484 1.00 0.00 O ATOM 0 H GLY A 31 -6.347 -0.845 -12.590 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.051 -0.861 -9.941 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.933 -2.204 -10.075 1.00 0.00 H new ATOM 417 N PHE A 32 -4.928 0.456 -9.440 1.00 0.00 N ATOM 418 CA PHE A 32 -3.845 1.422 -9.312 1.00 0.00 C ATOM 419 C PHE A 32 -2.491 0.734 -9.435 1.00 0.00 C ATOM 420 O PHE A 32 -1.577 1.252 -10.076 1.00 0.00 O ATOM 421 CB PHE A 32 -3.936 2.135 -7.959 1.00 0.00 C ATOM 422 CG PHE A 32 -2.747 3.057 -7.792 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.646 4.218 -8.566 1.00 0.00 C ATOM 424 CD2 PHE A 32 -1.745 2.745 -6.864 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.543 5.067 -8.412 1.00 0.00 C ATOM 426 CE2 PHE A 32 -0.644 3.593 -6.710 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.543 4.755 -7.484 1.00 0.00 C ATOM 0 H PHE A 32 -5.554 0.412 -8.636 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.942 2.152 -10.116 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.863 2.705 -7.898 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.958 1.403 -7.151 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.418 4.459 -9.282 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.823 1.848 -6.267 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.464 5.963 -9.010 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.128 3.352 -5.994 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.307 5.411 -7.365 1.00 0.00 H new ATOM 437 N ASP A 33 -2.366 -0.424 -8.806 1.00 0.00 N ATOM 438 CA ASP A 33 -1.115 -1.175 -8.840 1.00 0.00 C ATOM 439 C ASP A 33 -0.857 -1.755 -10.227 1.00 0.00 C ATOM 440 O ASP A 33 0.288 -1.970 -10.620 1.00 0.00 O ATOM 441 CB ASP A 33 -1.155 -2.304 -7.809 1.00 0.00 C ATOM 442 CG ASP A 33 0.254 -2.836 -7.564 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.097 -2.643 -8.424 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.470 -3.424 -6.517 1.00 0.00 O ATOM 0 H ASP A 33 -3.111 -0.865 -8.267 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.303 -0.489 -8.599 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.583 -1.940 -6.875 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.800 -3.108 -8.163 1.00 0.00 H new ATOM 449 N ILE A 34 -1.929 -2.009 -10.957 1.00 0.00 N ATOM 450 CA ILE A 34 -1.826 -2.559 -12.305 1.00 0.00 C ATOM 451 C ILE A 34 -1.235 -1.535 -13.269 1.00 0.00 C ATOM 452 O ILE A 34 -0.433 -1.874 -14.140 1.00 0.00 O ATOM 453 CB ILE A 34 -3.192 -3.018 -12.799 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.662 -4.214 -11.964 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.094 -3.442 -14.268 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.143 -4.492 -12.249 1.00 0.00 C ATOM 0 H ILE A 34 -2.885 -1.844 -10.641 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.158 -3.419 -12.267 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.902 -2.197 -12.702 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.064 -5.094 -12.202 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.518 -4.009 -10.903 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.073 -3.770 -14.618 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.758 -2.597 -14.869 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.381 -4.261 -14.363 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.475 -5.343 -11.654 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.735 -3.614 -11.988 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.274 -4.717 -13.308 1.00 0.00 H new ATOM 468 N ASP A 35 -1.659 -0.286 -13.118 1.00 0.00 N ATOM 469 CA ASP A 35 -1.183 0.782 -13.992 1.00 0.00 C ATOM 470 C ASP A 35 0.328 0.928 -13.872 1.00 0.00 C ATOM 471 O ASP A 35 1.020 1.181 -14.867 1.00 0.00 O ATOM 472 CB ASP A 35 -1.872 2.103 -13.623 1.00 0.00 C ATOM 473 CG ASP A 35 -3.228 2.207 -14.318 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.428 1.509 -15.298 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.043 2.987 -13.863 1.00 0.00 O ATOM 0 H ASP A 35 -2.326 0.012 -12.406 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.427 0.529 -15.024 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.004 2.162 -12.543 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.242 2.943 -13.914 1.00 0.00 H new ATOM 480 N LEU A 36 0.839 0.768 -12.655 1.00 0.00 N ATOM 481 CA LEU A 36 2.271 0.862 -12.430 1.00 0.00 C ATOM 482 C LEU A 36 2.999 -0.284 -13.127 1.00 0.00 C ATOM 483 O LEU A 36 4.045 -0.089 -13.750 1.00 0.00 O ATOM 484 CB LEU A 36 2.563 0.826 -10.929 1.00 0.00 C ATOM 485 CG LEU A 36 4.077 0.902 -10.695 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.597 2.277 -11.130 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.374 0.688 -9.211 1.00 0.00 C ATOM 0 H LEU A 36 0.287 0.575 -11.820 1.00 0.00 H new ATOM 0 HA LEU A 36 2.628 1.804 -12.845 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.066 1.659 -10.432 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.163 -0.089 -10.493 1.00 0.00 H new ATOM 0 HG LEU A 36 4.573 0.128 -11.280 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.673 2.329 -10.963 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.387 2.427 -12.189 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.102 3.054 -10.548 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.450 0.742 -9.044 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.877 1.461 -8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.008 -0.292 -8.904 1.00 0.00 H new ATOM 499 N ALA A 37 2.447 -1.488 -13.005 1.00 0.00 N ATOM 500 CA ALA A 37 3.059 -2.662 -13.614 1.00 0.00 C ATOM 501 C ALA A 37 3.168 -2.475 -15.122 1.00 0.00 C ATOM 502 O ALA A 37 4.200 -2.778 -15.719 1.00 0.00 O ATOM 503 CB ALA A 37 2.216 -3.905 -13.315 1.00 0.00 C ATOM 0 H ALA A 37 1.584 -1.674 -12.494 1.00 0.00 H new ATOM 0 HA ALA A 37 4.057 -2.792 -13.196 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.680 -4.778 -13.774 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.154 -4.051 -12.237 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.214 -3.771 -13.722 1.00 0.00 H new ATOM 509 N LYS A 38 2.098 -1.973 -15.735 1.00 0.00 N ATOM 510 CA LYS A 38 2.094 -1.763 -17.180 1.00 0.00 C ATOM 511 C LYS A 38 3.249 -0.859 -17.594 1.00 0.00 C ATOM 512 O LYS A 38 4.055 -1.221 -18.455 1.00 0.00 O ATOM 513 CB LYS A 38 0.771 -1.118 -17.598 1.00 0.00 C ATOM 514 CG LYS A 38 -0.367 -2.127 -17.424 1.00 0.00 C ATOM 515 CD LYS A 38 -1.707 -1.448 -17.726 1.00 0.00 C ATOM 516 CE LYS A 38 -1.876 -1.292 -19.240 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.284 -0.921 -19.546 1.00 0.00 N ATOM 0 H LYS A 38 1.234 -1.708 -15.261 1.00 0.00 H new ATOM 0 HA LYS A 38 2.209 -2.728 -17.673 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.580 -0.231 -16.994 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.826 -0.791 -18.636 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.219 -2.976 -18.092 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.367 -2.518 -16.407 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.526 -2.040 -17.318 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.748 -0.472 -17.243 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.197 -0.526 -19.616 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.616 -2.223 -19.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.399 -0.815 -20.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.922 -1.666 -19.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.516 -0.022 -19.077 1.00 0.00 H new ATOM 531 N GLU A 39 3.338 0.309 -16.962 1.00 0.00 N ATOM 532 CA GLU A 39 4.415 1.248 -17.272 1.00 0.00 C ATOM 533 C GLU A 39 5.769 0.550 -17.153 1.00 0.00 C ATOM 534 O GLU A 39 6.684 0.800 -17.946 1.00 0.00 O ATOM 535 CB GLU A 39 4.362 2.432 -16.305 1.00 0.00 C ATOM 536 CG GLU A 39 3.113 3.267 -16.589 1.00 0.00 C ATOM 537 CD GLU A 39 3.006 4.404 -15.580 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.887 4.513 -14.744 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.045 5.151 -15.660 1.00 0.00 O ATOM 0 H GLU A 39 2.688 0.626 -16.242 1.00 0.00 H new ATOM 0 HA GLU A 39 4.288 1.608 -18.293 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.347 2.074 -15.276 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.256 3.046 -16.416 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.157 3.670 -17.601 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.225 2.638 -16.536 1.00 0.00 H new ATOM 546 N LEU A 40 5.889 -0.328 -16.163 1.00 0.00 N ATOM 547 CA LEU A 40 7.127 -1.077 -15.968 1.00 0.00 C ATOM 548 C LEU A 40 7.338 -2.086 -17.092 1.00 0.00 C ATOM 549 O LEU A 40 8.450 -2.251 -17.596 1.00 0.00 O ATOM 550 CB LEU A 40 7.091 -1.802 -14.624 1.00 0.00 C ATOM 551 CG LEU A 40 7.130 -0.775 -13.490 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.821 -1.469 -12.163 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.524 -0.130 -13.421 1.00 0.00 C ATOM 0 H LEU A 40 5.153 -0.538 -15.489 1.00 0.00 H new ATOM 0 HA LEU A 40 7.957 -0.371 -15.979 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.188 -2.408 -14.550 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.939 -2.482 -14.543 1.00 0.00 H new ATOM 0 HG LEU A 40 6.385 -0.002 -13.678 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.849 -0.738 -11.355 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.830 -1.920 -12.210 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.564 -2.244 -11.976 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.547 0.600 -12.612 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.273 -0.900 -13.236 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.742 0.368 -14.366 1.00 0.00 H new ATOM 565 N CYS A 41 6.260 -2.766 -17.479 1.00 0.00 N ATOM 566 CA CYS A 41 6.340 -3.767 -18.539 1.00 0.00 C ATOM 567 C CYS A 41 6.951 -3.157 -19.794 1.00 0.00 C ATOM 568 O CYS A 41 7.822 -3.758 -20.425 1.00 0.00 O ATOM 569 CB CYS A 41 4.938 -4.295 -18.858 1.00 0.00 C ATOM 570 SG CYS A 41 4.156 -4.897 -17.339 1.00 0.00 S ATOM 0 H CYS A 41 5.330 -2.643 -17.079 1.00 0.00 H new ATOM 0 HA CYS A 41 6.971 -4.589 -18.200 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.333 -3.505 -19.302 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.999 -5.099 -19.591 1.00 0.00 H new ATOM 575 N LYS A 42 6.503 -1.953 -20.143 1.00 0.00 N ATOM 576 CA LYS A 42 7.037 -1.264 -21.316 1.00 0.00 C ATOM 577 C LYS A 42 8.517 -0.943 -21.116 1.00 0.00 C ATOM 578 O LYS A 42 9.341 -1.192 -21.995 1.00 0.00 O ATOM 579 CB LYS A 42 6.257 0.029 -21.560 1.00 0.00 C ATOM 580 CG LYS A 42 6.740 0.679 -22.856 1.00 0.00 C ATOM 581 CD LYS A 42 5.899 1.922 -23.148 1.00 0.00 C ATOM 582 CE LYS A 42 6.362 2.556 -24.460 1.00 0.00 C ATOM 583 NZ LYS A 42 7.743 3.089 -24.294 1.00 0.00 N ATOM 0 H LYS A 42 5.781 -1.439 -19.638 1.00 0.00 H new ATOM 0 HA LYS A 42 6.932 -1.917 -22.182 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.190 -0.184 -21.623 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.396 0.714 -20.723 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.792 0.951 -22.769 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.661 -0.028 -23.681 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.845 1.653 -23.214 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.995 2.638 -22.332 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.340 1.817 -25.261 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.683 3.359 -24.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.951 3.759 -25.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.819 3.577 -23.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.424 2.304 -24.326 1.00 0.00 H new ATOM 597 N ARG A 43 8.845 -0.395 -19.951 1.00 0.00 N ATOM 598 CA ARG A 43 10.231 -0.050 -19.645 1.00 0.00 C ATOM 599 C ARG A 43 11.106 -1.296 -19.701 1.00 0.00 C ATOM 600 O ARG A 43 12.224 -1.256 -20.211 1.00 0.00 O ATOM 601 CB ARG A 43 10.315 0.575 -18.250 1.00 0.00 C ATOM 602 CG ARG A 43 9.700 1.979 -18.273 1.00 0.00 C ATOM 603 CD ARG A 43 10.730 2.981 -18.804 1.00 0.00 C ATOM 604 NE ARG A 43 10.191 4.333 -18.741 1.00 0.00 N ATOM 605 CZ ARG A 43 9.530 4.860 -19.767 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.349 4.160 -20.854 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.062 6.073 -19.687 1.00 0.00 N ATOM 0 H ARG A 43 8.179 -0.181 -19.209 1.00 0.00 H new ATOM 0 HA ARG A 43 10.586 0.668 -20.384 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.789 -0.051 -17.529 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.355 0.629 -17.927 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.811 1.987 -18.903 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.383 2.265 -17.270 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.646 2.919 -18.217 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.993 2.734 -19.832 1.00 0.00 H new ATOM 0 HE ARG A 43 10.323 4.886 -17.894 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.715 3.210 -20.915 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.842 4.563 -21.642 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.203 6.619 -18.837 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.555 6.477 -20.474 1.00 0.00 H new ATOM 621 N ILE A 44 10.587 -2.399 -19.180 1.00 0.00 N ATOM 622 CA ILE A 44 11.323 -3.657 -19.189 1.00 0.00 C ATOM 623 C ILE A 44 11.289 -4.291 -20.573 1.00 0.00 C ATOM 624 O ILE A 44 12.087 -5.176 -20.876 1.00 0.00 O ATOM 625 CB ILE A 44 10.725 -4.622 -18.172 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.875 -4.037 -16.765 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.459 -5.963 -18.239 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.062 -4.874 -15.769 1.00 0.00 C ATOM 0 H ILE A 44 9.664 -2.449 -18.748 1.00 0.00 H new ATOM 0 HA ILE A 44 12.359 -3.447 -18.924 1.00 0.00 H new ATOM 0 HB ILE A 44 9.669 -4.773 -18.398 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.926 -4.027 -16.475 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.531 -3.003 -16.752 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.029 -6.650 -17.510 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.357 -6.384 -19.239 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.515 -5.811 -18.015 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.170 -4.456 -14.768 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.010 -4.861 -16.056 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.427 -5.901 -15.774 1.00 0.00 H new ATOM 640 N ASN A 45 10.347 -3.843 -21.402 1.00 0.00 N ATOM 641 CA ASN A 45 10.204 -4.383 -22.751 1.00 0.00 C ATOM 642 C ASN A 45 9.897 -5.875 -22.703 1.00 0.00 C ATOM 643 O ASN A 45 10.574 -6.681 -23.339 1.00 0.00 O ATOM 644 CB ASN A 45 11.493 -4.153 -23.545 1.00 0.00 C ATOM 645 CG ASN A 45 11.672 -2.668 -23.828 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.707 -1.906 -23.782 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.858 -2.207 -24.116 1.00 0.00 N ATOM 0 H ASN A 45 9.676 -3.112 -21.164 1.00 0.00 H new ATOM 0 HA ASN A 45 9.377 -3.869 -23.240 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.348 -4.530 -22.984 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.457 -4.708 -24.482 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.987 -1.213 -24.304 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.656 -2.841 -24.153 1.00 0.00 H new ATOM 654 N THR A 46 8.874 -6.237 -21.934 1.00 0.00 N ATOM 655 CA THR A 46 8.480 -7.638 -21.800 1.00 0.00 C ATOM 656 C THR A 46 6.969 -7.764 -21.651 1.00 0.00 C ATOM 657 O THR A 46 6.268 -6.768 -21.476 1.00 0.00 O ATOM 658 CB THR A 46 9.173 -8.258 -20.588 1.00 0.00 C ATOM 659 OG1 THR A 46 9.046 -7.383 -19.478 1.00 0.00 O ATOM 660 CG2 THR A 46 10.652 -8.488 -20.900 1.00 0.00 C ATOM 0 H THR A 46 8.304 -5.584 -21.396 1.00 0.00 H new ATOM 0 HA THR A 46 8.783 -8.169 -22.703 1.00 0.00 H new ATOM 0 HB THR A 46 8.708 -9.215 -20.352 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.247 -6.827 -19.589 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.142 -8.930 -20.033 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.744 -9.162 -21.752 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.126 -7.536 -21.138 1.00 0.00 H new ATOM 668 N GLN A 47 6.474 -8.997 -21.723 1.00 0.00 N ATOM 669 CA GLN A 47 5.043 -9.243 -21.589 1.00 0.00 C ATOM 670 C GLN A 47 4.677 -9.435 -20.122 1.00 0.00 C ATOM 671 O GLN A 47 5.415 -10.066 -19.365 1.00 0.00 O ATOM 672 CB GLN A 47 4.646 -10.486 -22.384 1.00 0.00 C ATOM 673 CG GLN A 47 3.125 -10.648 -22.361 1.00 0.00 C ATOM 674 CD GLN A 47 2.467 -9.493 -23.109 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.968 -9.061 -24.148 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.373 -8.962 -22.638 1.00 0.00 N ATOM 0 H GLN A 47 7.038 -9.834 -21.872 1.00 0.00 H new ATOM 0 HA GLN A 47 4.504 -8.380 -21.981 1.00 0.00 H new ATOM 0 HB2 GLN A 47 4.997 -10.399 -23.412 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.122 -11.369 -21.958 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.845 -11.596 -22.820 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.769 -10.675 -21.331 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.961 -9.322 -21.777 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.930 -8.187 -23.130 1.00 0.00 H new ATOM 685 N CYS A 48 3.530 -8.888 -19.724 1.00 0.00 N ATOM 686 CA CYS A 48 3.072 -9.003 -18.340 1.00 0.00 C ATOM 687 C CYS A 48 1.765 -9.779 -18.272 1.00 0.00 C ATOM 688 O CYS A 48 0.822 -9.492 -19.010 1.00 0.00 O ATOM 689 CB CYS A 48 2.875 -7.608 -17.745 1.00 0.00 C ATOM 690 SG CYS A 48 4.491 -6.888 -17.355 1.00 0.00 S ATOM 0 H CYS A 48 2.904 -8.364 -20.335 1.00 0.00 H new ATOM 0 HA CYS A 48 3.827 -9.541 -17.766 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.341 -6.971 -18.451 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.264 -7.667 -16.844 1.00 0.00 H new ATOM 695 N THR A 49 1.711 -10.761 -17.376 1.00 0.00 N ATOM 696 CA THR A 49 0.506 -11.571 -17.208 1.00 0.00 C ATOM 697 C THR A 49 0.088 -11.609 -15.744 1.00 0.00 C ATOM 698 O THR A 49 0.891 -11.922 -14.867 1.00 0.00 O ATOM 699 CB THR A 49 0.760 -12.992 -17.709 1.00 0.00 C ATOM 700 OG1 THR A 49 1.101 -12.951 -19.088 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.502 -13.834 -17.517 1.00 0.00 C ATOM 0 H THR A 49 2.482 -11.015 -16.758 1.00 0.00 H new ATOM 0 HA THR A 49 -0.298 -11.121 -17.790 1.00 0.00 H new ATOM 0 HB THR A 49 1.580 -13.437 -17.145 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.266 -13.861 -19.411 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.321 -14.848 -17.874 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.762 -13.863 -16.459 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.324 -13.392 -18.081 1.00 0.00 H new ATOM 709 N PHE A 50 -1.175 -11.288 -15.484 1.00 0.00 N ATOM 710 CA PHE A 50 -1.688 -11.290 -14.117 1.00 0.00 C ATOM 711 C PHE A 50 -2.348 -12.624 -13.796 1.00 0.00 C ATOM 712 O PHE A 50 -3.105 -13.164 -14.605 1.00 0.00 O ATOM 713 CB PHE A 50 -2.705 -10.162 -13.941 1.00 0.00 C ATOM 714 CG PHE A 50 -2.070 -8.848 -14.330 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.244 -8.174 -13.424 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.308 -8.305 -15.599 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.655 -6.956 -13.786 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.719 -7.087 -15.960 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.893 -6.413 -15.054 1.00 0.00 C ATOM 0 H PHE A 50 -1.858 -11.025 -16.195 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.852 -11.137 -13.434 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.584 -10.350 -14.558 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.045 -10.122 -12.906 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.061 -8.593 -12.446 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.945 -8.825 -16.299 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.017 -6.436 -13.087 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.902 -6.668 -16.938 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.439 -5.474 -15.333 1.00 0.00 H new ATOM 729 N VAL A 51 -2.063 -13.151 -12.608 1.00 0.00 N ATOM 730 CA VAL A 51 -2.649 -14.422 -12.184 1.00 0.00 C ATOM 731 C VAL A 51 -3.266 -14.287 -10.795 1.00 0.00 C ATOM 732 O VAL A 51 -2.615 -13.835 -9.856 1.00 0.00 O ATOM 733 CB VAL A 51 -1.573 -15.510 -12.171 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.130 -16.774 -11.512 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.153 -15.826 -13.608 1.00 0.00 C ATOM 0 H VAL A 51 -1.436 -12.723 -11.927 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.433 -14.698 -12.889 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.709 -15.159 -11.607 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.363 -17.548 -11.503 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.430 -16.549 -10.489 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.995 -17.127 -12.074 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.386 -16.601 -13.601 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.018 -16.176 -14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.755 -14.926 -14.077 1.00 0.00 H new ATOM 745 N GLU A 52 -4.522 -14.694 -10.670 1.00 0.00 N ATOM 746 CA GLU A 52 -5.215 -14.618 -9.388 1.00 0.00 C ATOM 747 C GLU A 52 -4.582 -15.573 -8.380 1.00 0.00 C ATOM 748 O GLU A 52 -4.227 -16.701 -8.718 1.00 0.00 O ATOM 749 CB GLU A 52 -6.692 -14.971 -9.572 1.00 0.00 C ATOM 750 CG GLU A 52 -7.431 -14.791 -8.244 1.00 0.00 C ATOM 751 CD GLU A 52 -8.917 -15.080 -8.431 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.353 -15.124 -9.570 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.597 -15.252 -7.433 1.00 0.00 O ATOM 0 H GLU A 52 -5.079 -15.078 -11.433 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.130 -13.600 -9.009 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.136 -14.334 -10.337 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.790 -16.000 -9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.014 -15.461 -7.492 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.293 -13.774 -7.877 1.00 0.00 H new ATOM 760 N ASN A 53 -4.449 -15.112 -7.142 1.00 0.00 N ATOM 761 CA ASN A 53 -3.868 -15.935 -6.098 1.00 0.00 C ATOM 762 C ASN A 53 -3.690 -15.128 -4.808 1.00 0.00 C ATOM 763 O ASN A 53 -3.185 -14.004 -4.837 1.00 0.00 O ATOM 764 CB ASN A 53 -2.514 -16.492 -6.548 1.00 0.00 C ATOM 765 CG ASN A 53 -1.843 -15.502 -7.489 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.104 -14.300 -7.417 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.987 -15.936 -8.370 1.00 0.00 N ATOM 0 H ASN A 53 -4.734 -14.180 -6.842 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.549 -16.764 -5.904 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.878 -16.674 -5.682 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.652 -17.450 -7.049 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.530 -15.280 -9.003 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.774 -16.932 -8.426 1.00 0.00 H new ATOM 774 N PRO A 54 -4.094 -15.676 -3.692 1.00 0.00 N ATOM 775 CA PRO A 54 -3.994 -14.988 -2.376 1.00 0.00 C ATOM 776 C PRO A 54 -2.554 -14.819 -1.913 1.00 0.00 C ATOM 777 O PRO A 54 -1.713 -15.681 -2.148 1.00 0.00 O ATOM 778 CB PRO A 54 -4.779 -15.906 -1.429 1.00 0.00 C ATOM 779 CG PRO A 54 -4.719 -17.260 -2.055 1.00 0.00 C ATOM 780 CD PRO A 54 -4.669 -17.026 -3.560 1.00 0.00 C ATOM 0 HA PRO A 54 -4.387 -13.972 -2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.338 -15.913 -0.432 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.810 -15.569 -1.319 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.840 -17.808 -1.716 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.590 -17.855 -1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.052 -17.773 -4.060 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.662 -17.082 -4.006 1.00 0.00 H new ATOM 788 N LEU A 55 -2.278 -13.706 -1.247 1.00 0.00 N ATOM 789 CA LEU A 55 -0.934 -13.439 -0.752 1.00 0.00 C ATOM 790 C LEU A 55 -0.296 -14.706 -0.194 1.00 0.00 C ATOM 791 O LEU A 55 0.780 -15.114 -0.628 1.00 0.00 O ATOM 792 CB LEU A 55 -0.994 -12.384 0.358 1.00 0.00 C ATOM 793 CG LEU A 55 -1.482 -11.055 -0.225 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.842 -10.097 0.915 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.372 -10.427 -1.092 1.00 0.00 C ATOM 0 H LEU A 55 -2.961 -12.978 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.331 -13.077 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.665 -12.713 1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.009 -12.256 0.806 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.363 -11.235 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.189 -9.151 0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.631 -10.537 1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.962 -9.920 1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.724 -9.482 -1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.512 -10.249 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.118 -11.106 -1.906 1.00 0.00 H new ATOM 807 N ASP A 56 -0.972 -15.329 0.762 1.00 0.00 N ATOM 808 CA ASP A 56 -0.454 -16.543 1.380 1.00 0.00 C ATOM 809 C ASP A 56 0.016 -17.532 0.322 1.00 0.00 C ATOM 810 O ASP A 56 0.890 -18.361 0.580 1.00 0.00 O ATOM 811 CB ASP A 56 -1.541 -17.198 2.237 1.00 0.00 C ATOM 812 CG ASP A 56 -1.804 -16.355 3.481 1.00 0.00 C ATOM 813 OD1 ASP A 56 -0.993 -15.490 3.768 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.812 -16.586 4.128 1.00 0.00 O ATOM 0 H ASP A 56 -1.873 -15.017 1.124 1.00 0.00 H new ATOM 0 HA ASP A 56 0.394 -16.269 2.007 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.458 -17.302 1.658 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.231 -18.202 2.527 1.00 0.00 H new ATOM 819 N ALA A 57 -0.567 -17.443 -0.867 1.00 0.00 N ATOM 820 CA ALA A 57 -0.206 -18.344 -1.960 1.00 0.00 C ATOM 821 C ALA A 57 0.841 -17.708 -2.866 1.00 0.00 C ATOM 822 O ALA A 57 1.556 -18.406 -3.586 1.00 0.00 O ATOM 823 CB ALA A 57 -1.444 -18.686 -2.783 1.00 0.00 C ATOM 0 H ALA A 57 -1.288 -16.761 -1.101 1.00 0.00 H new ATOM 0 HA ALA A 57 0.211 -19.253 -1.526 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.167 -19.358 -3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.182 -19.173 -2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.869 -17.772 -3.197 1.00 0.00 H new ATOM 829 N LEU A 58 0.939 -16.387 -2.814 1.00 0.00 N ATOM 830 CA LEU A 58 1.914 -15.677 -3.628 1.00 0.00 C ATOM 831 C LEU A 58 3.340 -16.024 -3.223 1.00 0.00 C ATOM 832 O LEU A 58 4.203 -16.225 -4.079 1.00 0.00 O ATOM 833 CB LEU A 58 1.700 -14.169 -3.493 1.00 0.00 C ATOM 834 CG LEU A 58 0.383 -13.766 -4.169 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.125 -12.263 -3.956 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.461 -14.065 -5.676 1.00 0.00 C ATOM 0 H LEU A 58 0.361 -15.790 -2.222 1.00 0.00 H new ATOM 0 HA LEU A 58 1.770 -15.984 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.679 -13.889 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.532 -13.633 -3.949 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.434 -14.338 -3.728 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.811 -11.983 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.061 -12.053 -2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.943 -11.688 -4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.476 -13.778 -6.153 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.281 -13.499 -6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.633 -15.131 -5.827 1.00 0.00 H new ATOM 848 N ILE A 59 3.576 -16.082 -1.920 1.00 0.00 N ATOM 849 CA ILE A 59 4.909 -16.385 -1.412 1.00 0.00 C ATOM 850 C ILE A 59 5.342 -17.777 -1.872 1.00 0.00 C ATOM 851 O ILE A 59 6.391 -17.940 -2.508 1.00 0.00 O ATOM 852 CB ILE A 59 4.924 -16.289 0.126 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.221 -14.860 0.551 1.00 0.00 C ATOM 854 CG2 ILE A 59 5.996 -17.235 0.690 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.639 -14.470 0.118 1.00 0.00 C ATOM 0 H ILE A 59 2.870 -15.925 -1.200 1.00 0.00 H new ATOM 0 HA ILE A 59 5.616 -15.656 -1.809 1.00 0.00 H new ATOM 0 HB ILE A 59 3.948 -16.579 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.495 -14.180 0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.123 -14.765 1.632 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.006 -17.166 1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.770 -18.259 0.393 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.973 -16.951 0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.844 -13.445 0.426 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.360 -15.141 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 59 6.722 -14.547 -0.966 1.00 0.00 H new ATOM 867 N PRO A 60 4.550 -18.769 -1.572 1.00 0.00 N ATOM 868 CA PRO A 60 4.813 -20.167 -2.011 1.00 0.00 C ATOM 869 C PRO A 60 4.955 -20.251 -3.535 1.00 0.00 C ATOM 870 O PRO A 60 5.842 -20.929 -4.049 1.00 0.00 O ATOM 871 CB PRO A 60 3.565 -20.935 -1.542 1.00 0.00 C ATOM 872 CG PRO A 60 2.993 -20.121 -0.433 1.00 0.00 C ATOM 873 CD PRO A 60 3.336 -18.682 -0.741 1.00 0.00 C ATOM 0 HA PRO A 60 5.741 -20.566 -1.602 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.847 -21.052 -2.354 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.826 -21.937 -1.200 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.914 -20.258 -0.367 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.412 -20.423 0.527 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.525 -18.184 -1.272 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.517 -18.112 0.170 1.00 0.00 H new ATOM 881 N SER A 61 4.071 -19.549 -4.250 1.00 0.00 N ATOM 882 CA SER A 61 4.109 -19.553 -5.708 1.00 0.00 C ATOM 883 C SER A 61 5.458 -19.041 -6.197 1.00 0.00 C ATOM 884 O SER A 61 6.062 -19.621 -7.100 1.00 0.00 O ATOM 885 CB SER A 61 2.993 -18.667 -6.261 1.00 0.00 C ATOM 886 OG SER A 61 1.735 -19.193 -5.861 1.00 0.00 O ATOM 0 H SER A 61 3.329 -18.978 -3.845 1.00 0.00 H new ATOM 0 HA SER A 61 3.965 -20.574 -6.060 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.107 -17.647 -5.894 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.053 -18.623 -7.348 1.00 0.00 H new ATOM 0 HG SER A 61 1.330 -18.600 -5.194 1.00 0.00 H new ATOM 892 N LEU A 62 5.935 -17.960 -5.586 1.00 0.00 N ATOM 893 CA LEU A 62 7.219 -17.389 -5.971 1.00 0.00 C ATOM 894 C LEU A 62 8.322 -18.427 -5.815 1.00 0.00 C ATOM 895 O LEU A 62 9.169 -18.581 -6.697 1.00 0.00 O ATOM 896 CB LEU A 62 7.531 -16.179 -5.083 1.00 0.00 C ATOM 897 CG LEU A 62 8.906 -15.610 -5.447 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.912 -15.181 -6.921 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.208 -14.402 -4.559 1.00 0.00 C ATOM 0 H LEU A 62 5.457 -17.468 -4.831 1.00 0.00 H new ATOM 0 HA LEU A 62 7.168 -17.076 -7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.765 -15.414 -5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.515 -16.473 -4.033 1.00 0.00 H new ATOM 0 HG LEU A 62 9.668 -16.374 -5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.891 -14.776 -7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.699 -16.044 -7.552 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.151 -14.418 -7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.186 -13.996 -4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.446 -13.638 -4.713 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.207 -14.710 -3.513 1.00 0.00 H new ATOM 911 N LYS A 63 8.300 -19.144 -4.698 1.00 0.00 N ATOM 912 CA LYS A 63 9.294 -20.186 -4.455 1.00 0.00 C ATOM 913 C LYS A 63 9.148 -21.313 -5.476 1.00 0.00 C ATOM 914 O LYS A 63 10.139 -21.858 -5.963 1.00 0.00 O ATOM 915 CB LYS A 63 9.134 -20.748 -3.045 1.00 0.00 C ATOM 916 CG LYS A 63 9.549 -19.686 -2.025 1.00 0.00 C ATOM 917 CD LYS A 63 9.537 -20.292 -0.620 1.00 0.00 C ATOM 918 CE LYS A 63 8.094 -20.527 -0.169 1.00 0.00 C ATOM 919 NZ LYS A 63 8.066 -20.771 1.298 1.00 0.00 N ATOM 0 H LYS A 63 7.614 -19.027 -3.953 1.00 0.00 H new ATOM 0 HA LYS A 63 10.285 -19.744 -4.555 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.099 -21.046 -2.876 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.747 -21.642 -2.926 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.544 -19.310 -2.261 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.868 -18.837 -2.072 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.087 -21.233 -0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.042 -19.624 0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.479 -19.662 -0.416 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.671 -21.381 -0.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.085 -20.931 1.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.640 -21.609 1.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.454 -19.944 1.795 1.00 0.00 H new ATOM 933 N ALA A 64 7.903 -21.660 -5.791 1.00 0.00 N ATOM 934 CA ALA A 64 7.635 -22.729 -6.746 1.00 0.00 C ATOM 935 C ALA A 64 7.872 -22.244 -8.172 1.00 0.00 C ATOM 936 O ALA A 64 7.507 -22.918 -9.134 1.00 0.00 O ATOM 937 CB ALA A 64 6.194 -23.216 -6.599 1.00 0.00 C ATOM 0 H ALA A 64 7.070 -21.219 -5.402 1.00 0.00 H new ATOM 0 HA ALA A 64 8.316 -23.555 -6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 64 6.005 -24.014 -7.317 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.039 -23.593 -5.588 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.509 -22.389 -6.787 1.00 0.00 H new ATOM 943 N LYS A 65 8.483 -21.070 -8.298 1.00 0.00 N ATOM 944 CA LYS A 65 8.771 -20.510 -9.613 1.00 0.00 C ATOM 945 C LYS A 65 7.495 -20.388 -10.440 1.00 0.00 C ATOM 946 O LYS A 65 7.546 -20.129 -11.642 1.00 0.00 O ATOM 947 CB LYS A 65 9.776 -21.396 -10.348 1.00 0.00 C ATOM 948 CG LYS A 65 11.138 -21.312 -9.655 1.00 0.00 C ATOM 949 CD LYS A 65 12.138 -22.210 -10.385 1.00 0.00 C ATOM 950 CE LYS A 65 13.501 -22.122 -9.696 1.00 0.00 C ATOM 951 NZ LYS A 65 14.472 -23.006 -10.401 1.00 0.00 N ATOM 0 H LYS A 65 8.786 -20.493 -7.513 1.00 0.00 H new ATOM 0 HA LYS A 65 9.195 -19.515 -9.477 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.426 -22.428 -10.360 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.865 -21.078 -11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.493 -20.282 -9.652 1.00 0.00 H new ATOM 0 HG3 LYS A 65 11.048 -21.621 -8.614 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.785 -23.241 -10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.225 -21.903 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.858 -21.092 -9.704 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.412 -22.421 -8.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.399 -22.947 -9.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.132 -23.988 -10.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.564 -22.701 -11.391 1.00 0.00 H new ATOM 965 N LYS A 66 6.354 -20.563 -9.784 1.00 0.00 N ATOM 966 CA LYS A 66 5.067 -20.449 -10.459 1.00 0.00 C ATOM 967 C LYS A 66 4.858 -19.035 -10.980 1.00 0.00 C ATOM 968 O LYS A 66 4.233 -18.834 -12.021 1.00 0.00 O ATOM 969 CB LYS A 66 3.933 -20.825 -9.504 1.00 0.00 C ATOM 970 CG LYS A 66 3.920 -22.339 -9.296 1.00 0.00 C ATOM 971 CD LYS A 66 2.812 -22.709 -8.309 1.00 0.00 C ATOM 972 CE LYS A 66 2.785 -24.226 -8.115 1.00 0.00 C ATOM 973 NZ LYS A 66 1.715 -24.583 -7.141 1.00 0.00 N ATOM 0 H LYS A 66 6.294 -20.783 -8.790 1.00 0.00 H new ATOM 0 HA LYS A 66 5.062 -21.136 -11.305 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.065 -20.317 -8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.977 -20.495 -9.911 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.758 -22.846 -10.247 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.886 -22.673 -8.917 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.981 -22.213 -7.353 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.848 -22.362 -8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.604 -24.722 -9.068 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.752 -24.574 -7.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.696 -25.614 -7.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.907 -24.120 -6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.794 -24.264 -7.504 1.00 0.00 H new ATOM 987 N ILE A 67 5.375 -18.055 -10.242 1.00 0.00 N ATOM 988 CA ILE A 67 5.239 -16.652 -10.638 1.00 0.00 C ATOM 989 C ILE A 67 6.606 -15.992 -10.731 1.00 0.00 C ATOM 990 O ILE A 67 7.557 -16.410 -10.069 1.00 0.00 O ATOM 991 CB ILE A 67 4.367 -15.909 -9.626 1.00 0.00 C ATOM 992 CG1 ILE A 67 5.006 -16.004 -8.240 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.973 -16.537 -9.594 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.197 -15.175 -7.248 1.00 0.00 C ATOM 0 H ILE A 67 5.888 -18.203 -9.373 1.00 0.00 H new ATOM 0 HA ILE A 67 4.765 -16.609 -11.619 1.00 0.00 H new ATOM 0 HB ILE A 67 4.283 -14.862 -9.916 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.043 -17.044 -7.916 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.034 -15.645 -8.277 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.352 -16.007 -8.872 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.520 -16.468 -10.583 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.052 -17.585 -9.304 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.653 -15.243 -6.260 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.183 -14.134 -7.570 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.176 -15.555 -7.204 1.00 0.00 H new ATOM 1006 N ASP A 68 6.705 -14.964 -11.565 1.00 0.00 N ATOM 1007 CA ASP A 68 7.971 -14.260 -11.753 1.00 0.00 C ATOM 1008 C ASP A 68 8.057 -13.040 -10.844 1.00 0.00 C ATOM 1009 O ASP A 68 9.146 -12.533 -10.572 1.00 0.00 O ATOM 1010 CB ASP A 68 8.104 -13.820 -13.212 1.00 0.00 C ATOM 1011 CG ASP A 68 8.289 -15.039 -14.111 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.573 -16.102 -13.584 1.00 0.00 O ATOM 1013 OD2 ASP A 68 8.144 -14.893 -15.314 1.00 0.00 O ATOM 0 H ASP A 68 5.930 -14.600 -12.119 1.00 0.00 H new ATOM 0 HA ASP A 68 8.783 -14.941 -11.496 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.216 -13.266 -13.515 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.953 -13.146 -13.321 1.00 0.00 H new ATOM 1018 N ALA A 69 6.904 -12.568 -10.386 1.00 0.00 N ATOM 1019 CA ALA A 69 6.861 -11.394 -9.525 1.00 0.00 C ATOM 1020 C ALA A 69 5.551 -11.345 -8.754 1.00 0.00 C ATOM 1021 O ALA A 69 4.545 -11.913 -9.181 1.00 0.00 O ATOM 1022 CB ALA A 69 6.997 -10.127 -10.372 1.00 0.00 C ATOM 0 H ALA A 69 5.993 -12.977 -10.595 1.00 0.00 H new ATOM 0 HA ALA A 69 7.687 -11.454 -8.816 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.964 -9.251 -9.724 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.946 -10.147 -10.907 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.177 -10.079 -11.089 1.00 0.00 H new ATOM 1028 N ILE A 70 5.563 -10.659 -7.615 1.00 0.00 N ATOM 1029 CA ILE A 70 4.363 -10.529 -6.792 1.00 0.00 C ATOM 1030 C ILE A 70 3.934 -9.073 -6.702 1.00 0.00 C ATOM 1031 O ILE A 70 4.733 -8.198 -6.366 1.00 0.00 O ATOM 1032 CB ILE A 70 4.630 -11.069 -5.387 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.874 -12.576 -5.460 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.419 -10.792 -4.493 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.433 -13.072 -4.125 1.00 0.00 C ATOM 0 H ILE A 70 6.386 -10.186 -7.241 1.00 0.00 H new ATOM 0 HA ILE A 70 3.564 -11.106 -7.257 1.00 0.00 H new ATOM 0 HB ILE A 70 5.509 -10.577 -4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.943 -13.094 -5.691 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.573 -12.803 -6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.610 -11.177 -3.492 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.243 -9.718 -4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.540 -11.284 -4.909 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.606 -14.147 -4.180 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.373 -12.563 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.718 -12.860 -3.330 1.00 0.00 H new ATOM 1047 N MET A 71 2.662 -8.814 -7.003 1.00 0.00 N ATOM 1048 CA MET A 71 2.131 -7.453 -6.946 1.00 0.00 C ATOM 1049 C MET A 71 0.857 -7.414 -6.110 1.00 0.00 C ATOM 1050 O MET A 71 -0.200 -7.869 -6.548 1.00 0.00 O ATOM 1051 CB MET A 71 1.834 -6.950 -8.359 1.00 0.00 C ATOM 1052 CG MET A 71 1.374 -5.493 -8.295 1.00 0.00 C ATOM 1053 SD MET A 71 1.126 -4.864 -9.974 1.00 0.00 S ATOM 1054 CE MET A 71 -0.287 -5.909 -10.403 1.00 0.00 C ATOM 0 H MET A 71 1.985 -9.522 -7.287 1.00 0.00 H new ATOM 0 HA MET A 71 2.877 -6.808 -6.482 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.725 -7.034 -8.981 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.063 -7.566 -8.821 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.447 -5.418 -7.726 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.117 -4.888 -7.775 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.888 -5.414 -11.166 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.070 -6.865 -10.787 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.896 -6.079 -9.515 1.00 0.00 H new ATOM 1064 N SER A 72 0.964 -6.868 -4.904 1.00 0.00 N ATOM 1065 CA SER A 72 -0.185 -6.776 -4.010 1.00 0.00 C ATOM 1066 C SER A 72 0.036 -5.689 -2.963 1.00 0.00 C ATOM 1067 O SER A 72 1.072 -5.026 -2.952 1.00 0.00 O ATOM 1068 CB SER A 72 -0.418 -8.117 -3.317 1.00 0.00 C ATOM 1069 OG SER A 72 -1.530 -8.005 -2.438 1.00 0.00 O ATOM 0 H SER A 72 1.829 -6.484 -4.524 1.00 0.00 H new ATOM 0 HA SER A 72 -1.063 -6.519 -4.603 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.602 -8.895 -4.058 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.472 -8.411 -2.761 1.00 0.00 H new ATOM 0 HG SER A 72 -2.225 -8.641 -2.707 1.00 0.00 H new ATOM 1075 N SER A 73 -0.945 -5.514 -2.084 1.00 0.00 N ATOM 1076 CA SER A 73 -0.848 -4.508 -1.034 1.00 0.00 C ATOM 1077 C SER A 73 0.284 -4.846 -0.075 1.00 0.00 C ATOM 1078 O SER A 73 0.705 -4.007 0.721 1.00 0.00 O ATOM 1079 CB SER A 73 -2.166 -4.426 -0.263 1.00 0.00 C ATOM 1080 OG SER A 73 -2.457 -5.696 0.305 1.00 0.00 O ATOM 0 H SER A 73 -1.811 -6.052 -2.078 1.00 0.00 H new ATOM 0 HA SER A 73 -0.641 -3.544 -1.499 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.096 -3.672 0.521 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.972 -4.119 -0.929 1.00 0.00 H new ATOM 0 HG SER A 73 -3.300 -5.647 0.802 1.00 0.00 H new ATOM 1086 N LEU A 74 0.770 -6.083 -0.150 1.00 0.00 N ATOM 1087 CA LEU A 74 1.851 -6.524 0.723 1.00 0.00 C ATOM 1088 C LEU A 74 2.859 -5.397 0.941 1.00 0.00 C ATOM 1089 O LEU A 74 3.402 -4.843 -0.016 1.00 0.00 O ATOM 1090 CB LEU A 74 2.567 -7.726 0.097 1.00 0.00 C ATOM 1091 CG LEU A 74 3.628 -8.257 1.066 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.942 -8.912 2.273 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.503 -9.288 0.351 1.00 0.00 C ATOM 0 H LEU A 74 0.434 -6.792 -0.802 1.00 0.00 H new ATOM 0 HA LEU A 74 1.423 -6.809 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.847 -8.511 -0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.033 -7.434 -0.844 1.00 0.00 H new ATOM 0 HG LEU A 74 4.250 -7.431 1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.699 -9.289 2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.322 -8.175 2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.317 -9.738 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.258 -9.666 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.882 -10.114 0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.993 -8.820 -0.503 1.00 0.00 H new ATOM 1105 N SER A 75 3.099 -5.062 2.205 1.00 0.00 N ATOM 1106 CA SER A 75 4.040 -4.001 2.538 1.00 0.00 C ATOM 1107 C SER A 75 5.467 -4.531 2.542 1.00 0.00 C ATOM 1108 O SER A 75 5.694 -5.725 2.727 1.00 0.00 O ATOM 1109 CB SER A 75 3.706 -3.418 3.910 1.00 0.00 C ATOM 1110 OG SER A 75 4.291 -4.230 4.920 1.00 0.00 O ATOM 0 H SER A 75 2.658 -5.507 3.010 1.00 0.00 H new ATOM 0 HA SER A 75 3.958 -3.220 1.782 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.081 -2.397 3.985 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.625 -3.372 4.045 1.00 0.00 H new ATOM 0 HG SER A 75 3.667 -4.318 5.671 1.00 0.00 H new ATOM 1116 N ILE A 76 6.433 -3.636 2.341 1.00 0.00 N ATOM 1117 CA ILE A 76 7.840 -4.031 2.322 1.00 0.00 C ATOM 1118 C ILE A 76 8.523 -3.604 3.614 1.00 0.00 C ATOM 1119 O ILE A 76 8.154 -2.596 4.213 1.00 0.00 O ATOM 1120 CB ILE A 76 8.544 -3.392 1.129 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.468 -1.866 1.241 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.857 -3.837 -0.168 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.330 -1.225 0.149 1.00 0.00 C ATOM 0 H ILE A 76 6.269 -2.641 2.190 1.00 0.00 H new ATOM 0 HA ILE A 76 7.899 -5.116 2.233 1.00 0.00 H new ATOM 0 HB ILE A 76 9.588 -3.705 1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.434 -1.535 1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.813 -1.546 2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.359 -3.381 -1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.910 -4.922 -0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.813 -3.525 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.274 -0.140 0.231 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.365 -1.545 0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.965 -1.534 -0.831 1.00 0.00 H new ATOM 1135 N THR A 77 9.519 -4.377 4.038 1.00 0.00 N ATOM 1136 CA THR A 77 10.248 -4.068 5.261 1.00 0.00 C ATOM 1137 C THR A 77 11.683 -4.575 5.175 1.00 0.00 C ATOM 1138 O THR A 77 11.967 -5.545 4.473 1.00 0.00 O ATOM 1139 CB THR A 77 9.541 -4.709 6.454 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.455 -6.108 6.250 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.134 -4.125 6.594 1.00 0.00 C ATOM 0 H THR A 77 9.837 -5.217 3.555 1.00 0.00 H new ATOM 0 HA THR A 77 10.272 -2.986 5.390 1.00 0.00 H new ATOM 0 HB THR A 77 10.106 -4.506 7.364 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.003 -6.523 7.014 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.632 -4.584 7.446 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.201 -3.048 6.750 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.565 -4.326 5.686 1.00 0.00 H new ATOM 1149 N GLU A 78 12.583 -3.920 5.898 1.00 0.00 N ATOM 1150 CA GLU A 78 13.987 -4.314 5.890 1.00 0.00 C ATOM 1151 C GLU A 78 14.125 -5.812 6.143 1.00 0.00 C ATOM 1152 O GLU A 78 14.836 -6.514 5.420 1.00 0.00 O ATOM 1153 CB GLU A 78 14.747 -3.547 6.976 1.00 0.00 C ATOM 1154 CG GLU A 78 14.813 -2.064 6.606 1.00 0.00 C ATOM 1155 CD GLU A 78 15.490 -1.277 7.722 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.884 -1.891 8.700 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.604 -0.070 7.584 1.00 0.00 O ATOM 0 H GLU A 78 12.369 -3.120 6.493 1.00 0.00 H new ATOM 0 HA GLU A 78 14.405 -4.079 4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.250 -3.670 7.938 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.754 -3.951 7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.365 -1.938 5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.808 -1.678 6.436 1.00 0.00 H new ATOM 1164 N LYS A 79 13.435 -6.300 7.163 1.00 0.00 N ATOM 1165 CA LYS A 79 13.498 -7.719 7.503 1.00 0.00 C ATOM 1166 C LYS A 79 13.125 -8.576 6.298 1.00 0.00 C ATOM 1167 O LYS A 79 13.740 -9.613 6.050 1.00 0.00 O ATOM 1168 CB LYS A 79 12.538 -8.021 8.657 1.00 0.00 C ATOM 1169 CG LYS A 79 12.697 -9.481 9.088 1.00 0.00 C ATOM 1170 CD LYS A 79 11.780 -9.767 10.279 1.00 0.00 C ATOM 1171 CE LYS A 79 11.953 -11.222 10.718 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.072 -11.495 11.890 1.00 0.00 N ATOM 0 H LYS A 79 12.830 -5.743 7.766 1.00 0.00 H new ATOM 0 HA LYS A 79 14.519 -7.956 7.803 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.744 -7.359 9.498 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.510 -7.833 8.347 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.451 -10.144 8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.734 -9.680 9.358 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.018 -9.096 11.104 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.742 -9.580 10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.702 -11.893 9.897 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.994 -11.413 10.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.189 -12.484 12.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.332 -10.863 12.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.080 -11.328 11.625 1.00 0.00 H new ATOM 1186 N ARG A 80 12.121 -8.131 5.552 1.00 0.00 N ATOM 1187 CA ARG A 80 11.683 -8.856 4.362 1.00 0.00 C ATOM 1188 C ARG A 80 12.740 -8.789 3.262 1.00 0.00 C ATOM 1189 O ARG A 80 12.953 -9.757 2.532 1.00 0.00 O ATOM 1190 CB ARG A 80 10.361 -8.285 3.855 1.00 0.00 C ATOM 1191 CG ARG A 80 9.234 -8.682 4.810 1.00 0.00 C ATOM 1192 CD ARG A 80 7.920 -8.063 4.330 1.00 0.00 C ATOM 1193 NE ARG A 80 6.829 -8.441 5.220 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.561 -8.335 4.837 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.276 -7.890 3.644 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.602 -8.677 5.652 1.00 0.00 N ATOM 0 H ARG A 80 11.597 -7.278 5.747 1.00 0.00 H new ATOM 0 HA ARG A 80 11.539 -9.902 4.634 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.425 -7.199 3.783 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.152 -8.659 2.853 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.144 -9.767 4.852 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.462 -8.342 5.820 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.012 -6.977 4.297 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.703 -8.396 3.315 1.00 0.00 H new ATOM 0 HE ARG A 80 7.043 -8.793 6.153 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.026 -7.624 3.006 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.303 -7.808 3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.825 -9.026 6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.629 -8.595 5.357 1.00 0.00 H new ATOM 1210 N GLN A 81 13.393 -7.637 3.149 1.00 0.00 N ATOM 1211 CA GLN A 81 14.428 -7.451 2.139 1.00 0.00 C ATOM 1212 C GLN A 81 15.533 -8.485 2.320 1.00 0.00 C ATOM 1213 O GLN A 81 16.096 -8.985 1.347 1.00 0.00 O ATOM 1214 CB GLN A 81 15.013 -6.042 2.242 1.00 0.00 C ATOM 1215 CG GLN A 81 13.955 -5.016 1.832 1.00 0.00 C ATOM 1216 CD GLN A 81 14.502 -3.605 2.012 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.668 -3.430 2.366 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.724 -2.581 1.787 1.00 0.00 N ATOM 0 H GLN A 81 13.225 -6.823 3.740 1.00 0.00 H new ATOM 0 HA GLN A 81 13.982 -7.581 1.153 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.345 -5.849 3.262 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.889 -5.953 1.599 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.667 -5.174 0.793 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.057 -5.147 2.435 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.758 -2.729 1.494 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.082 -1.633 1.904 1.00 0.00 H new ATOM 1227 N GLN A 82 15.838 -8.802 3.572 1.00 0.00 N ATOM 1228 CA GLN A 82 16.873 -9.788 3.867 1.00 0.00 C ATOM 1229 C GLN A 82 16.504 -11.140 3.262 1.00 0.00 C ATOM 1230 O GLN A 82 17.376 -11.948 2.944 1.00 0.00 O ATOM 1231 CB GLN A 82 17.039 -9.934 5.381 1.00 0.00 C ATOM 1232 CG GLN A 82 17.627 -8.645 5.955 1.00 0.00 C ATOM 1233 CD GLN A 82 17.760 -8.761 7.469 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.271 -9.761 7.974 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.327 -7.792 8.229 1.00 0.00 N ATOM 0 H GLN A 82 15.389 -8.396 4.393 1.00 0.00 H new ATOM 0 HA GLN A 82 17.812 -9.447 3.431 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.075 -10.145 5.845 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.693 -10.777 5.607 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.603 -8.451 5.510 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.987 -7.800 5.702 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.904 -6.964 7.809 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.412 -7.862 9.243 1.00 0.00 H new ATOM 1244 N GLU A 83 15.204 -11.382 3.111 1.00 0.00 N ATOM 1245 CA GLU A 83 14.732 -12.640 2.539 1.00 0.00 C ATOM 1246 C GLU A 83 14.761 -12.583 1.016 1.00 0.00 C ATOM 1247 O GLU A 83 15.321 -13.463 0.362 1.00 0.00 O ATOM 1248 CB GLU A 83 13.307 -12.926 3.013 1.00 0.00 C ATOM 1249 CG GLU A 83 13.318 -13.215 4.514 1.00 0.00 C ATOM 1250 CD GLU A 83 11.893 -13.419 5.016 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.985 -13.353 4.204 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.731 -13.638 6.205 1.00 0.00 O ATOM 0 H GLU A 83 14.465 -10.730 3.374 1.00 0.00 H new ATOM 0 HA GLU A 83 15.394 -13.439 2.873 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.663 -12.072 2.801 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.896 -13.778 2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.915 -14.104 4.717 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.786 -12.388 5.049 1.00 0.00 H new ATOM 1259 N ILE A 84 14.156 -11.539 0.452 1.00 0.00 N ATOM 1260 CA ILE A 84 14.122 -11.375 -0.997 1.00 0.00 C ATOM 1261 C ILE A 84 14.361 -9.919 -1.374 1.00 0.00 C ATOM 1262 O ILE A 84 14.746 -9.105 -0.538 1.00 0.00 O ATOM 1263 CB ILE A 84 12.770 -11.838 -1.539 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.656 -10.976 -0.944 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.540 -13.300 -1.162 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.314 -11.383 -1.552 1.00 0.00 C ATOM 0 H ILE A 84 13.686 -10.799 0.974 1.00 0.00 H new ATOM 0 HA ILE A 84 14.913 -11.982 -1.436 1.00 0.00 H new ATOM 0 HB ILE A 84 12.764 -11.739 -2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.628 -11.097 0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.852 -9.922 -1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.575 -13.628 -1.549 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.331 -13.915 -1.590 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.549 -13.402 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.521 -10.768 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.345 -11.240 -2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.118 -12.432 -1.331 1.00 0.00 H new ATOM 1278 N ALA A 85 14.123 -9.594 -2.639 1.00 0.00 N ATOM 1279 CA ALA A 85 14.320 -8.229 -3.121 1.00 0.00 C ATOM 1280 C ALA A 85 12.982 -7.532 -3.332 1.00 0.00 C ATOM 1281 O ALA A 85 11.995 -8.158 -3.706 1.00 0.00 O ATOM 1282 CB ALA A 85 15.098 -8.254 -4.441 1.00 0.00 C ATOM 0 H ALA A 85 13.795 -10.251 -3.347 1.00 0.00 H new ATOM 0 HA ALA A 85 14.886 -7.677 -2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.243 -7.234 -4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.068 -8.724 -4.283 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.537 -8.821 -5.183 1.00 0.00 H new ATOM 1288 N PHE A 86 12.961 -6.224 -3.094 1.00 0.00 N ATOM 1289 CA PHE A 86 11.743 -5.437 -3.274 1.00 0.00 C ATOM 1290 C PHE A 86 12.023 -4.202 -4.122 1.00 0.00 C ATOM 1291 O PHE A 86 13.130 -3.665 -4.108 1.00 0.00 O ATOM 1292 CB PHE A 86 11.188 -5.015 -1.915 1.00 0.00 C ATOM 1293 CG PHE A 86 10.561 -6.206 -1.231 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.209 -6.500 -1.441 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.329 -7.014 -0.390 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.626 -7.604 -0.808 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.747 -8.118 0.245 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.395 -8.413 0.035 1.00 0.00 C ATOM 0 H PHE A 86 13.769 -5.688 -2.777 1.00 0.00 H new ATOM 0 HA PHE A 86 11.006 -6.054 -3.788 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.987 -4.606 -1.296 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.448 -4.225 -2.043 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.615 -5.875 -2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.373 -6.787 -0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.583 -7.831 -0.970 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.341 -8.742 0.897 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.946 -9.265 0.524 1.00 0.00 H new ATOM 1308 N THR A 87 11.012 -3.757 -4.861 1.00 0.00 N ATOM 1309 CA THR A 87 11.159 -2.582 -5.710 1.00 0.00 C ATOM 1310 C THR A 87 9.793 -2.063 -6.144 1.00 0.00 C ATOM 1311 O THR A 87 8.799 -2.234 -5.438 1.00 0.00 O ATOM 1312 CB THR A 87 11.990 -2.928 -6.946 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.153 -1.766 -7.745 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.276 -4.009 -7.757 1.00 0.00 C ATOM 0 H THR A 87 10.089 -4.189 -4.889 1.00 0.00 H new ATOM 0 HA THR A 87 11.667 -1.806 -5.138 1.00 0.00 H new ATOM 0 HB THR A 87 12.968 -3.296 -6.635 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.102 -1.522 -7.777 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.869 -4.255 -8.638 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.151 -4.901 -7.143 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.298 -3.643 -8.069 1.00 0.00 H new ATOM 1322 N ASP A 88 9.750 -1.426 -7.311 1.00 0.00 N ATOM 1323 CA ASP A 88 8.499 -0.893 -7.835 1.00 0.00 C ATOM 1324 C ASP A 88 7.708 -0.203 -6.737 1.00 0.00 C ATOM 1325 O ASP A 88 6.500 -0.009 -6.870 1.00 0.00 O ATOM 1326 CB ASP A 88 7.659 -2.021 -8.435 1.00 0.00 C ATOM 1327 CG ASP A 88 8.300 -2.513 -9.726 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.132 -1.800 -10.256 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.949 -3.595 -10.167 1.00 0.00 O ATOM 0 H ASP A 88 10.562 -1.268 -7.907 1.00 0.00 H new ATOM 0 HA ASP A 88 8.737 -0.164 -8.610 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.576 -2.843 -7.724 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.647 -1.667 -8.633 1.00 0.00 H new ATOM 1334 N LYS A 89 8.394 0.162 -5.654 1.00 0.00 N ATOM 1335 CA LYS A 89 7.746 0.835 -4.526 1.00 0.00 C ATOM 1336 C LYS A 89 6.530 1.625 -5.001 1.00 0.00 C ATOM 1337 O LYS A 89 6.644 2.506 -5.855 1.00 0.00 O ATOM 1338 CB LYS A 89 8.736 1.788 -3.857 1.00 0.00 C ATOM 1339 CG LYS A 89 9.887 0.985 -3.248 1.00 0.00 C ATOM 1340 CD LYS A 89 10.883 1.939 -2.589 1.00 0.00 C ATOM 1341 CE LYS A 89 12.047 1.138 -2.002 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.016 2.069 -1.358 1.00 0.00 N ATOM 0 H LYS A 89 9.394 0.004 -5.533 1.00 0.00 H new ATOM 0 HA LYS A 89 7.421 0.079 -3.812 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.122 2.500 -4.587 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.233 2.367 -3.082 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.502 0.279 -2.512 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.385 0.400 -4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.254 2.656 -3.321 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.389 2.511 -1.804 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.676 0.420 -1.271 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.542 0.567 -2.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.807 1.525 -0.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.378 2.738 -2.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.539 2.595 -0.598 1.00 0.00 H new ATOM 1356 N LEU A 90 5.366 1.283 -4.469 1.00 0.00 N ATOM 1357 CA LEU A 90 4.132 1.948 -4.868 1.00 0.00 C ATOM 1358 C LEU A 90 4.019 3.311 -4.211 1.00 0.00 C ATOM 1359 O LEU A 90 4.128 4.340 -4.875 1.00 0.00 O ATOM 1360 CB LEU A 90 2.929 1.086 -4.470 1.00 0.00 C ATOM 1361 CG LEU A 90 2.866 -0.160 -5.365 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.154 -1.291 -4.619 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.086 0.168 -6.644 1.00 0.00 C ATOM 0 H LEU A 90 5.249 0.554 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 90 4.146 2.083 -5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.011 0.790 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.009 1.662 -4.567 1.00 0.00 H new ATOM 0 HG LEU A 90 3.879 -0.471 -5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.110 -2.175 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.702 -1.527 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.142 -0.977 -4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.041 -0.716 -7.280 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.074 0.479 -6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.587 0.974 -7.179 1.00 0.00 H new ATOM 1375 N TYR A 91 3.800 3.314 -2.899 1.00 0.00 N ATOM 1376 CA TYR A 91 3.667 4.566 -2.161 1.00 0.00 C ATOM 1377 C TYR A 91 4.172 4.401 -0.731 1.00 0.00 C ATOM 1378 O TYR A 91 4.374 3.283 -0.259 1.00 0.00 O ATOM 1379 CB TYR A 91 2.202 5.004 -2.135 1.00 0.00 C ATOM 1380 CG TYR A 91 1.383 3.984 -1.381 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.303 4.047 0.014 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.703 2.978 -2.075 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.544 3.104 0.717 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.057 2.035 -1.374 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.136 2.097 0.022 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.884 1.167 0.714 1.00 0.00 O ATOM 0 H TYR A 91 3.712 2.472 -2.330 1.00 0.00 H new ATOM 0 HA TYR A 91 4.266 5.326 -2.663 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.112 5.981 -1.660 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.825 5.108 -3.152 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.828 4.824 0.550 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.764 2.929 -3.152 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.483 3.153 1.794 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.583 1.259 -1.910 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.292 0.539 0.082 1.00 0.00 H new ATOM 1396 N ALA A 92 4.375 5.523 -0.047 1.00 0.00 N ATOM 1397 CA ALA A 92 4.853 5.494 1.331 1.00 0.00 C ATOM 1398 C ALA A 92 3.693 5.264 2.291 1.00 0.00 C ATOM 1399 O ALA A 92 2.739 6.043 2.329 1.00 0.00 O ATOM 1400 CB ALA A 92 5.548 6.810 1.673 1.00 0.00 C ATOM 0 H ALA A 92 4.217 6.458 -0.422 1.00 0.00 H new ATOM 0 HA ALA A 92 5.564 4.674 1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.901 6.778 2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.395 6.959 1.004 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.844 7.634 1.556 1.00 0.00 H new ATOM 1406 N ALA A 93 3.775 4.188 3.068 1.00 0.00 N ATOM 1407 CA ALA A 93 2.718 3.858 4.022 1.00 0.00 C ATOM 1408 C ALA A 93 3.133 4.239 5.437 1.00 0.00 C ATOM 1409 O ALA A 93 3.384 3.374 6.275 1.00 0.00 O ATOM 1410 CB ALA A 93 2.413 2.360 3.964 1.00 0.00 C ATOM 0 H ALA A 93 4.557 3.533 3.057 1.00 0.00 H new ATOM 0 HA ALA A 93 1.825 4.423 3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.624 2.121 4.678 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.086 2.094 2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.311 1.796 4.214 1.00 0.00 H new ATOM 1416 N ASP A 94 3.203 5.541 5.696 1.00 0.00 N ATOM 1417 CA ASP A 94 3.583 6.027 7.018 1.00 0.00 C ATOM 1418 C ASP A 94 2.359 6.118 7.924 1.00 0.00 C ATOM 1419 O ASP A 94 1.859 5.106 8.413 1.00 0.00 O ATOM 1420 CB ASP A 94 4.240 7.403 6.903 1.00 0.00 C ATOM 1421 CG ASP A 94 5.618 7.272 6.266 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.109 6.158 6.190 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.162 8.287 5.863 1.00 0.00 O ATOM 0 H ASP A 94 3.003 6.273 5.014 1.00 0.00 H new ATOM 0 HA ASP A 94 4.294 5.324 7.453 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.615 8.064 6.303 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.328 7.856 7.890 1.00 0.00 H new ATOM 1428 N SER A 95 1.885 7.339 8.150 1.00 0.00 N ATOM 1429 CA SER A 95 0.725 7.554 9.007 1.00 0.00 C ATOM 1430 C SER A 95 0.086 8.907 8.714 1.00 0.00 C ATOM 1431 O SER A 95 0.680 9.756 8.055 1.00 0.00 O ATOM 1432 CB SER A 95 1.144 7.498 10.474 1.00 0.00 C ATOM 1433 OG SER A 95 2.238 8.380 10.681 1.00 0.00 O ATOM 0 H SER A 95 2.284 8.190 7.754 1.00 0.00 H new ATOM 0 HA SER A 95 -0.003 6.768 8.805 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.308 7.780 11.114 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.425 6.481 10.746 1.00 0.00 H new ATOM 0 HG SER A 95 2.096 8.889 11.506 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.129 9.098 9.208 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.841 10.353 9.008 1.00 0.00 C ATOM 1441 C ARG A 96 -2.874 10.563 10.109 1.00 0.00 C ATOM 1442 O ARG A 96 -3.485 9.612 10.594 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.537 10.352 7.646 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.240 11.695 7.424 1.00 0.00 C ATOM 1445 CD ARG A 96 -4.009 11.661 6.106 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.584 12.969 5.821 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.771 13.316 6.307 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.440 12.480 7.054 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.268 14.492 6.039 1.00 0.00 N ATOM 0 H ARG A 96 -1.642 8.402 9.749 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.117 11.167 9.043 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.808 10.177 6.855 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.261 9.539 7.598 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.922 11.900 8.249 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.507 12.502 7.408 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.342 11.365 5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.800 10.912 6.158 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.067 13.629 5.239 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.051 11.561 7.264 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.351 12.746 7.427 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.745 15.146 5.456 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.179 14.758 6.412 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.082 11.822 10.488 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.064 12.155 11.518 1.00 0.00 C ATOM 1465 C LEU A 97 -5.342 12.688 10.891 1.00 0.00 C ATOM 1466 O LEU A 97 -5.301 13.507 9.975 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.483 13.201 12.474 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.594 12.507 13.516 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.550 13.496 14.038 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.462 12.023 14.683 1.00 0.00 C ATOM 0 H LEU A 97 -2.587 12.625 10.100 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.301 11.247 12.073 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.902 13.935 11.916 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.288 13.742 12.971 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.091 11.657 13.055 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.919 13.003 14.778 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.933 13.845 13.210 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.053 14.346 14.499 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.833 11.530 15.424 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.963 12.875 15.142 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.208 11.319 14.314 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.484 12.221 11.392 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.775 12.670 10.871 1.00 0.00 C ATOM 1484 C VAL A 98 -8.611 13.269 11.995 1.00 0.00 C ATOM 1485 O VAL A 98 -9.064 12.560 12.892 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.518 11.487 10.243 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.474 12.000 9.165 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.505 10.527 9.618 1.00 0.00 C ATOM 0 H VAL A 98 -6.543 11.540 12.149 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.607 13.433 10.111 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.088 10.963 11.010 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.003 11.159 8.718 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.194 12.685 9.613 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.907 12.523 8.395 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.031 9.684 9.170 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.935 11.049 8.849 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.825 10.163 10.389 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.813 14.579 11.942 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.582 15.274 12.974 1.00 0.00 C ATOM 1500 C VAL A 99 -10.571 16.248 12.345 1.00 0.00 C ATOM 1501 O VAL A 99 -10.460 16.587 11.168 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.629 16.028 13.905 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.452 15.121 14.273 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.101 17.279 13.199 1.00 0.00 C ATOM 0 H VAL A 99 -8.458 15.182 11.200 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.143 14.536 13.547 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.164 16.320 14.809 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.773 15.657 14.936 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.824 14.230 14.778 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.920 14.830 13.367 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.423 17.813 13.864 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.567 16.988 12.294 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.936 17.928 12.935 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.531 16.704 13.143 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.530 17.646 12.656 1.00 0.00 C ATOM 1516 C ALA A 100 -12.052 19.085 12.834 1.00 0.00 C ATOM 1517 O ALA A 100 -11.324 19.397 13.774 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.843 17.446 13.415 1.00 0.00 C ATOM 0 H ALA A 100 -11.638 16.439 14.122 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.688 17.461 11.594 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.587 18.153 13.047 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.201 16.428 13.260 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.677 17.614 14.479 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.475 19.957 11.925 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.085 21.360 11.986 1.00 0.00 C ATOM 1526 C LYS A 101 -12.436 21.948 13.348 1.00 0.00 C ATOM 1527 O LYS A 101 -11.793 22.889 13.813 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.799 22.151 10.887 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.272 23.587 10.867 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.939 24.359 9.727 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.400 25.791 9.696 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.033 26.535 8.570 1.00 0.00 N ATOM 0 H LYS A 101 -13.084 19.719 11.142 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.007 21.427 11.837 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.634 21.678 9.919 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.875 22.150 11.064 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.478 24.075 11.820 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.190 23.587 10.736 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.743 23.865 8.775 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.020 24.369 9.864 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.611 26.291 10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.317 25.781 9.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.667 27.508 8.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.810 26.061 7.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.064 26.556 8.704 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.461 21.388 13.983 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.893 21.873 15.289 1.00 0.00 C ATOM 1548 C ASN A 102 -12.754 21.770 16.295 1.00 0.00 C ATOM 1549 O ASN A 102 -12.536 22.681 17.096 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.083 21.048 15.783 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.527 21.541 17.155 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.356 22.716 17.478 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.088 20.707 17.988 1.00 0.00 N ATOM 0 H ASN A 102 -14.004 20.605 13.618 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.189 22.917 15.191 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.908 21.126 15.075 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.808 19.995 15.838 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.386 21.029 18.909 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.229 19.734 17.718 1.00 0.00 H new ATOM 1560 N SER A 103 -12.022 20.661 16.250 1.00 0.00 N ATOM 1561 CA SER A 103 -10.897 20.458 17.162 1.00 0.00 C ATOM 1562 C SER A 103 -9.579 20.716 16.440 1.00 0.00 C ATOM 1563 O SER A 103 -9.278 20.081 15.428 1.00 0.00 O ATOM 1564 CB SER A 103 -10.913 19.030 17.703 1.00 0.00 C ATOM 1565 OG SER A 103 -9.734 18.804 18.464 1.00 0.00 O ATOM 0 H SER A 103 -12.184 19.894 15.598 1.00 0.00 H new ATOM 0 HA SER A 103 -10.992 21.158 17.992 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.796 18.873 18.323 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.971 18.318 16.880 1.00 0.00 H new ATOM 0 HG SER A 103 -9.741 17.889 18.814 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.795 21.654 16.964 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.512 21.992 16.357 1.00 0.00 C ATOM 1573 C ASP A 104 -6.413 21.091 16.903 1.00 0.00 C ATOM 1574 O ASP A 104 -6.015 21.212 18.061 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.166 23.453 16.647 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.074 24.374 15.840 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.716 23.887 14.924 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.114 25.554 16.149 1.00 0.00 O ATOM 0 H ASP A 104 -9.023 22.190 17.801 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.589 21.845 15.280 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.280 23.658 17.711 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.123 23.645 16.395 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.921 20.189 16.059 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.857 19.270 16.459 1.00 0.00 C ATOM 1585 C ILE A 105 -3.716 19.305 15.456 1.00 0.00 C ATOM 1586 O ILE A 105 -3.930 19.182 14.251 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.406 17.849 16.566 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.402 17.774 17.727 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.257 16.872 16.813 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.160 16.445 17.666 1.00 0.00 C ATOM 0 H ILE A 105 -6.240 20.074 15.097 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.478 19.584 17.432 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.910 17.584 15.637 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.876 17.861 18.678 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.103 18.607 17.673 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.651 15.859 16.889 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.550 16.925 15.985 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.749 17.134 17.741 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.869 16.392 18.492 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.699 16.377 16.721 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.453 15.619 17.741 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.498 19.469 15.961 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.321 19.518 15.099 1.00 0.00 C ATOM 1604 C GLN A 106 -0.452 18.281 15.310 1.00 0.00 C ATOM 1605 O GLN A 106 -0.527 17.623 16.346 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.503 20.788 15.400 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.894 21.336 16.772 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.253 22.023 16.689 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -2.537 22.764 15.653 1.00 0.00 O flip ATOM 1610 NE2 GLN A 106 -3.079 21.877 17.590 1.00 0.00 N flip ATOM 0 H GLN A 106 -2.300 19.570 16.956 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.651 19.540 14.061 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.563 20.560 15.378 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.684 21.540 14.632 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.930 20.526 17.500 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.140 22.043 17.119 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.855 21.297 18.399 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.988 22.336 17.528 1.00 0.00 H new ATOM 1619 N PRO A 107 0.379 17.974 14.354 1.00 0.00 N ATOM 1620 CA PRO A 107 1.299 16.801 14.428 1.00 0.00 C ATOM 1621 C PRO A 107 2.248 16.892 15.621 1.00 0.00 C ATOM 1622 O PRO A 107 3.350 17.430 15.506 1.00 0.00 O ATOM 1623 CB PRO A 107 2.076 16.859 13.101 1.00 0.00 C ATOM 1624 CG PRO A 107 1.902 18.257 12.600 1.00 0.00 C ATOM 1625 CD PRO A 107 0.537 18.710 13.088 1.00 0.00 C ATOM 0 HA PRO A 107 0.758 15.865 14.567 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.130 16.624 13.252 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.687 16.134 12.386 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.688 18.909 12.981 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.959 18.291 11.512 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.500 19.789 13.241 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.250 18.462 12.375 1.00 0.00 H new ATOM 1633 N THR A 108 1.814 16.358 16.755 1.00 0.00 N ATOM 1634 CA THR A 108 2.633 16.381 17.960 1.00 0.00 C ATOM 1635 C THR A 108 2.038 15.478 19.035 1.00 0.00 C ATOM 1636 O THR A 108 0.821 15.425 19.208 1.00 0.00 O ATOM 1637 CB THR A 108 2.729 17.814 18.491 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.988 18.703 17.414 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.863 17.908 19.512 1.00 0.00 C ATOM 0 H THR A 108 0.906 15.907 16.866 1.00 0.00 H new ATOM 0 HA THR A 108 3.628 16.014 17.708 1.00 0.00 H new ATOM 0 HB THR A 108 1.788 18.086 18.969 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.622 18.288 16.792 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.930 18.929 19.889 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.664 17.228 20.340 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.805 17.635 19.036 1.00 0.00 H new ATOM 1647 N VAL A 109 2.904 14.776 19.757 1.00 0.00 N ATOM 1648 CA VAL A 109 2.454 13.891 20.824 1.00 0.00 C ATOM 1649 C VAL A 109 1.852 14.701 21.968 1.00 0.00 C ATOM 1650 O VAL A 109 0.941 14.249 22.653 1.00 0.00 O ATOM 1651 CB VAL A 109 3.623 13.054 21.342 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.620 13.959 22.063 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.099 11.992 22.310 1.00 0.00 C ATOM 0 H VAL A 109 3.915 14.802 19.624 1.00 0.00 H new ATOM 0 HA VAL A 109 1.689 13.226 20.422 1.00 0.00 H new ATOM 0 HB VAL A 109 4.121 12.566 20.504 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.453 13.361 22.432 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.993 14.713 21.371 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.126 14.449 22.902 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.932 11.394 22.680 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.600 12.478 23.149 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.391 11.345 21.792 1.00 0.00 H new ATOM 1663 N GLU A 110 2.387 15.901 22.184 1.00 0.00 N ATOM 1664 CA GLU A 110 1.909 16.754 23.260 1.00 0.00 C ATOM 1665 C GLU A 110 0.415 17.024 23.108 1.00 0.00 C ATOM 1666 O GLU A 110 -0.383 16.643 23.960 1.00 0.00 O ATOM 1667 CB GLU A 110 2.665 18.086 23.244 1.00 0.00 C ATOM 1668 CG GLU A 110 2.284 18.909 24.479 1.00 0.00 C ATOM 1669 CD GLU A 110 2.865 18.263 25.732 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.638 17.329 25.591 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.527 18.710 26.815 1.00 0.00 O ATOM 0 H GLU A 110 3.146 16.299 21.631 1.00 0.00 H new ATOM 0 HA GLU A 110 2.084 16.242 24.206 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.740 17.905 23.233 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.425 18.641 22.337 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.658 19.928 24.378 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.199 18.975 24.563 1.00 0.00 H new ATOM 1678 N SER A 111 0.042 17.675 22.014 1.00 0.00 N ATOM 1679 CA SER A 111 -1.360 18.002 21.774 1.00 0.00 C ATOM 1680 C SER A 111 -2.221 16.742 21.809 1.00 0.00 C ATOM 1681 O SER A 111 -3.427 16.813 22.042 1.00 0.00 O ATOM 1682 CB SER A 111 -1.508 18.677 20.410 1.00 0.00 C ATOM 1683 OG SER A 111 -2.870 19.027 20.203 1.00 0.00 O ATOM 0 H SER A 111 0.683 17.985 21.284 1.00 0.00 H new ATOM 0 HA SER A 111 -1.694 18.680 22.560 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.881 19.567 20.362 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.169 18.006 19.621 1.00 0.00 H new ATOM 0 HG SER A 111 -2.967 19.461 19.330 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.591 15.597 21.584 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.303 14.327 21.600 1.00 0.00 C ATOM 1691 C LEU A 112 -2.589 13.876 23.027 1.00 0.00 C ATOM 1692 O LEU A 112 -3.524 13.117 23.273 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.488 13.260 20.868 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.646 13.438 19.353 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.584 12.607 18.624 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.048 12.969 18.925 1.00 0.00 C ATOM 0 H LEU A 112 -0.593 15.522 21.389 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.256 14.466 21.089 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.437 13.338 21.145 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.823 12.266 21.164 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.520 14.490 19.097 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.698 12.735 17.548 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.409 12.940 18.926 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.707 11.555 18.879 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.161 13.095 17.848 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.174 11.917 19.182 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.803 13.562 19.441 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.770 14.335 23.959 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.942 13.965 25.357 1.00 0.00 C ATOM 1710 C LYS A 113 -3.355 14.292 25.825 1.00 0.00 C ATOM 1711 O LYS A 113 -3.862 15.388 25.584 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.931 14.719 26.225 1.00 0.00 C ATOM 1713 CG LYS A 113 0.479 14.203 25.936 1.00 0.00 C ATOM 1714 CD LYS A 113 1.490 14.959 26.799 1.00 0.00 C ATOM 1715 CE LYS A 113 2.899 14.437 26.512 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.884 15.182 27.346 1.00 0.00 N ATOM 0 H LYS A 113 -0.985 14.960 23.777 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.776 12.892 25.453 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.987 15.788 26.020 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.170 14.583 27.280 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.536 13.135 26.144 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.716 14.335 24.880 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.437 16.027 26.588 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.251 14.830 27.855 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.955 13.370 26.730 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.135 14.559 25.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.786 14.665 27.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.035 16.128 26.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.519 15.273 28.316 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.985 13.333 26.498 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.338 13.531 27.007 1.00 0.00 C ATOM 1732 C GLY A 114 -6.374 13.257 25.923 1.00 0.00 C ATOM 1733 O GLY A 114 -7.558 13.088 26.213 1.00 0.00 O ATOM 0 H GLY A 114 -3.584 12.418 26.702 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.511 12.870 27.856 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.448 14.553 27.370 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.923 13.222 24.676 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.825 12.980 23.553 1.00 0.00 C ATOM 1739 C LYS A 115 -6.995 11.487 23.321 1.00 0.00 C ATOM 1740 O LYS A 115 -6.101 10.696 23.622 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.263 13.632 22.287 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.936 15.103 22.562 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.231 15.892 22.775 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.901 17.367 22.988 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.165 18.136 23.166 1.00 0.00 N ATOM 0 H LYS A 115 -4.946 13.357 24.416 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.797 13.415 23.788 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.366 13.105 21.963 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.987 13.556 21.476 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.300 15.185 23.444 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.377 15.523 21.726 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.886 15.776 21.911 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.770 15.501 23.638 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.264 17.486 23.864 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.344 17.754 22.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.942 19.141 23.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.757 18.032 22.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.679 17.772 23.994 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.151 11.104 22.786 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.431 9.695 22.519 1.00 0.00 C ATOM 1761 C ARG A 116 -8.123 9.359 21.067 1.00 0.00 C ATOM 1762 O ARG A 116 -8.472 10.111 20.158 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.900 9.390 22.813 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.170 9.578 24.307 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.642 9.285 24.601 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.492 10.281 23.956 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.724 11.459 24.525 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.187 11.742 25.680 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.487 12.333 23.929 1.00 0.00 N ATOM 0 H ARG A 116 -8.904 11.743 22.530 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.798 9.087 23.166 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.543 10.049 22.230 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.137 8.369 22.515 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.533 8.912 24.889 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.924 10.597 24.606 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.901 8.289 24.243 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.814 9.292 25.677 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.915 10.069 23.053 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.589 11.059 26.146 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.365 12.646 26.117 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.906 12.112 23.026 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.665 13.237 24.366 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.460 8.227 20.854 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.096 7.798 19.507 1.00 0.00 C ATOM 1785 C VAL A 117 -7.577 6.376 19.248 1.00 0.00 C ATOM 1786 O VAL A 117 -7.445 5.502 20.100 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.580 7.871 19.324 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.188 7.194 18.008 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.140 9.337 19.293 1.00 0.00 C ATOM 0 H VAL A 117 -7.164 7.591 21.594 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.577 8.466 18.793 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.091 7.361 20.154 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.107 7.247 17.879 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.500 6.150 18.029 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.678 7.702 17.177 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.059 9.390 19.163 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.631 9.847 18.464 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.416 9.820 20.230 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.138 6.151 18.064 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.631 4.826 17.700 1.00 0.00 C ATOM 1801 C GLY A 118 -7.695 4.152 16.707 1.00 0.00 C ATOM 1802 O GLY A 118 -7.191 4.789 15.782 1.00 0.00 O ATOM 0 H GLY A 118 -8.262 6.863 17.344 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.724 4.210 18.594 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.628 4.911 17.267 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.463 2.857 16.902 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.581 2.101 16.015 1.00 0.00 C ATOM 1808 C VAL A 119 -7.254 0.808 15.573 1.00 0.00 C ATOM 1809 O VAL A 119 -8.209 0.344 16.199 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.268 1.781 16.732 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.457 0.784 15.899 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.460 3.068 16.912 1.00 0.00 C ATOM 0 H VAL A 119 -7.870 2.311 17.661 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.371 2.708 15.134 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.485 1.346 17.707 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.522 0.557 16.411 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.031 -0.133 15.769 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.240 1.217 14.923 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.524 2.842 17.423 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.245 3.502 15.936 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.035 3.778 17.506 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.744 0.221 14.493 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.301 -1.023 13.982 1.00 0.00 C ATOM 1824 C LEU A 120 -6.568 -2.222 14.576 1.00 0.00 C ATOM 1825 O LEU A 120 -5.371 -2.400 14.360 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.176 -1.059 12.454 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.880 -2.306 11.908 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.387 -2.217 12.192 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.647 -2.403 10.399 1.00 0.00 C ATOM 0 H LEU A 120 -5.953 0.585 13.961 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.352 -1.073 14.267 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.618 -0.161 12.022 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.125 -1.067 12.165 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.475 -3.192 12.396 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.884 -3.105 11.802 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.551 -2.152 13.268 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.797 -1.330 11.708 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.147 -3.290 10.010 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.050 -1.515 9.911 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.578 -2.473 10.200 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.299 -3.043 15.320 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.710 -4.223 15.942 1.00 0.00 C ATOM 1843 C GLN A 121 -5.957 -5.055 14.910 1.00 0.00 C ATOM 1844 O GLN A 121 -6.219 -4.959 13.712 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.808 -5.076 16.587 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.175 -6.278 17.292 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.225 -7.014 18.115 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.287 -6.463 18.402 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.991 -8.234 18.515 1.00 0.00 N ATOM 0 H GLN A 121 -8.294 -2.915 15.507 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.007 -3.894 16.708 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.374 -4.479 17.302 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.512 -5.416 15.827 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.739 -6.954 16.556 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.363 -5.944 17.938 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.110 -8.689 18.276 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.689 -8.733 19.067 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.019 -5.873 15.385 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.240 -6.724 14.493 1.00 0.00 C ATOM 1860 C GLY A 122 -3.357 -5.887 13.578 1.00 0.00 C ATOM 1861 O GLY A 122 -3.363 -6.065 12.361 1.00 0.00 O ATOM 0 H GLY A 122 -4.783 -5.963 16.373 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.622 -7.403 15.080 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.911 -7.340 13.894 1.00 0.00 H new ATOM 1865 N THR A 123 -2.605 -4.966 14.171 1.00 0.00 N ATOM 1866 CA THR A 123 -1.717 -4.099 13.402 1.00 0.00 C ATOM 1867 C THR A 123 -0.501 -3.698 14.229 1.00 0.00 C ATOM 1868 O THR A 123 -0.458 -3.925 15.438 1.00 0.00 O ATOM 1869 CB THR A 123 -2.475 -2.849 12.956 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.943 -2.152 14.101 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.656 -3.250 12.072 1.00 0.00 C ATOM 0 H THR A 123 -2.592 -4.800 15.177 1.00 0.00 H new ATOM 0 HA THR A 123 -1.372 -4.648 12.526 1.00 0.00 H new ATOM 0 HB THR A 123 -1.809 -2.202 12.385 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.793 -2.540 14.395 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.194 -2.356 11.756 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.289 -3.782 11.194 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.328 -3.898 12.635 1.00 0.00 H new ATOM 1879 N THR A 124 0.485 -3.100 13.570 1.00 0.00 N ATOM 1880 CA THR A 124 1.693 -2.660 14.257 1.00 0.00 C ATOM 1881 C THR A 124 1.409 -1.415 15.093 1.00 0.00 C ATOM 1882 O THR A 124 2.093 -1.151 16.082 1.00 0.00 O ATOM 1883 CB THR A 124 2.794 -2.355 13.238 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.360 -1.318 12.372 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.097 -3.612 12.422 1.00 0.00 C ATOM 0 H THR A 124 0.472 -2.910 12.568 1.00 0.00 H new ATOM 0 HA THR A 124 2.025 -3.460 14.918 1.00 0.00 H new ATOM 0 HB THR A 124 3.697 -2.038 13.760 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.056 -1.705 11.525 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.881 -3.395 11.697 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.430 -4.407 13.089 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.196 -3.932 11.898 1.00 0.00 H new ATOM 1893 N GLN A 125 0.402 -0.646 14.683 1.00 0.00 N ATOM 1894 CA GLN A 125 0.051 0.574 15.398 1.00 0.00 C ATOM 1895 C GLN A 125 -0.348 0.257 16.833 1.00 0.00 C ATOM 1896 O GLN A 125 0.225 0.796 17.776 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.115 1.271 14.692 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.642 1.825 13.347 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.812 2.461 12.604 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.919 2.536 13.135 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.630 2.927 11.398 1.00 0.00 N ATOM 0 H GLN A 125 -0.178 -0.845 13.868 1.00 0.00 H new ATOM 0 HA GLN A 125 0.921 1.230 15.409 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.934 0.568 14.540 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.500 2.079 15.314 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.144 2.564 13.505 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.211 1.024 12.746 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.711 2.864 10.960 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.407 3.355 10.894 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.325 -0.626 16.993 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.785 -1.001 18.325 1.00 0.00 C ATOM 1912 C GLU A 126 -0.625 -1.538 19.157 1.00 0.00 C ATOM 1913 O GLU A 126 -0.362 -1.051 20.257 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.867 -2.082 18.214 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.399 -2.424 19.609 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.447 -3.525 19.513 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.534 -4.142 18.466 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.143 -3.742 20.491 1.00 0.00 O ATOM 0 H GLU A 126 -1.810 -1.092 16.226 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.195 -0.116 18.812 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.681 -1.732 17.579 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.456 -2.974 17.742 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.579 -2.746 20.251 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.834 -1.536 20.069 1.00 0.00 H new ATOM 1925 N THR A 127 0.064 -2.547 18.628 1.00 0.00 N ATOM 1926 CA THR A 127 1.185 -3.145 19.348 1.00 0.00 C ATOM 1927 C THR A 127 2.266 -2.104 19.616 1.00 0.00 C ATOM 1928 O THR A 127 2.709 -1.936 20.752 1.00 0.00 O ATOM 1929 CB THR A 127 1.774 -4.291 18.522 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.730 -5.161 18.106 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.782 -5.068 19.368 1.00 0.00 C ATOM 0 H THR A 127 -0.130 -2.962 17.717 1.00 0.00 H new ATOM 0 HA THR A 127 0.822 -3.527 20.302 1.00 0.00 H new ATOM 0 HB THR A 127 2.278 -3.884 17.645 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.360 -4.845 17.256 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.200 -5.884 18.778 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.584 -4.400 19.683 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.282 -5.475 20.247 1.00 0.00 H new ATOM 1939 N PHE A 128 2.677 -1.401 18.569 1.00 0.00 N ATOM 1940 CA PHE A 128 3.697 -0.369 18.706 1.00 0.00 C ATOM 1941 C PHE A 128 3.212 0.738 19.635 1.00 0.00 C ATOM 1942 O PHE A 128 3.958 1.221 20.487 1.00 0.00 O ATOM 1943 CB PHE A 128 4.036 0.220 17.336 1.00 0.00 C ATOM 1944 CG PHE A 128 5.194 1.182 17.475 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.473 0.698 17.777 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.990 2.556 17.297 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.546 1.588 17.902 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.063 3.445 17.423 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.341 2.961 17.725 1.00 0.00 C ATOM 0 H PHE A 128 2.323 -1.525 17.621 1.00 0.00 H new ATOM 0 HA PHE A 128 4.592 -0.822 19.133 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.293 -0.577 16.639 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.168 0.735 16.925 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.631 -0.362 17.913 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.004 2.929 17.062 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.532 1.215 18.135 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.905 4.505 17.287 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.169 3.647 17.821 1.00 0.00 H new ATOM 1959 N GLY A 129 1.962 1.147 19.456 1.00 0.00 N ATOM 1960 CA GLY A 129 1.390 2.209 20.272 1.00 0.00 C ATOM 1961 C GLY A 129 1.355 1.819 21.742 1.00 0.00 C ATOM 1962 O GLY A 129 1.708 2.614 22.613 1.00 0.00 O ATOM 0 H GLY A 129 1.328 0.761 18.756 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.975 3.120 20.149 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.380 2.431 19.928 1.00 0.00 H new ATOM 1966 N ASN A 130 0.935 0.589 22.011 1.00 0.00 N ATOM 1967 CA ASN A 130 0.856 0.101 23.383 1.00 0.00 C ATOM 1968 C ASN A 130 2.120 0.459 24.153 1.00 0.00 C ATOM 1969 O ASN A 130 2.152 0.377 25.381 1.00 0.00 O ATOM 1970 CB ASN A 130 0.672 -1.418 23.389 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.729 -1.774 22.905 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.622 -0.927 22.907 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.977 -2.986 22.488 1.00 0.00 N ATOM 0 H ASN A 130 0.645 -0.085 21.303 1.00 0.00 H new ATOM 0 HA ASN A 130 0.001 0.574 23.866 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.418 -1.886 22.746 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.829 -1.808 24.395 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.912 -3.232 22.163 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.236 -3.687 22.487 1.00 0.00 H new ATOM 1980 N GLU A 131 3.160 0.856 23.426 1.00 0.00 N ATOM 1981 CA GLU A 131 4.427 1.223 24.051 1.00 0.00 C ATOM 1982 C GLU A 131 4.849 2.623 23.622 1.00 0.00 C ATOM 1983 O GLU A 131 5.469 3.356 24.390 1.00 0.00 O ATOM 1984 CB GLU A 131 5.508 0.217 23.651 1.00 0.00 C ATOM 1985 CG GLU A 131 6.810 0.548 24.385 1.00 0.00 C ATOM 1986 CD GLU A 131 7.879 -0.486 24.046 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.663 -1.251 23.121 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.897 -0.499 24.719 1.00 0.00 O ATOM 0 H GLU A 131 3.151 0.932 22.409 1.00 0.00 H new ATOM 0 HA GLU A 131 4.298 1.212 25.133 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.187 -0.795 23.897 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.668 0.248 22.573 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.153 1.543 24.103 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.636 0.564 25.461 1.00 0.00 H new ATOM 1995 N HIS A 132 4.538 2.980 22.381 1.00 0.00 N ATOM 1996 CA HIS A 132 4.922 4.282 21.859 1.00 0.00 C ATOM 1997 C HIS A 132 4.046 5.386 22.438 1.00 0.00 C ATOM 1998 O HIS A 132 4.547 6.389 22.939 1.00 0.00 O ATOM 1999 CB HIS A 132 4.796 4.287 20.330 1.00 0.00 C ATOM 2000 CG HIS A 132 5.702 5.338 19.746 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.011 5.063 19.383 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.506 6.664 19.465 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.548 6.200 18.908 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.673 7.209 18.936 1.00 0.00 N ATOM 0 H HIS A 132 4.026 2.391 21.724 1.00 0.00 H new ATOM 0 HA HIS A 132 5.956 4.470 22.148 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.057 3.307 19.931 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.763 4.483 20.042 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.481 4.161 19.462 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.586 7.205 19.629 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.562 6.287 18.548 1.00 0.00 H new ATOM 2013 N TRP A 133 2.733 5.194 22.357 1.00 0.00 N ATOM 2014 CA TRP A 133 1.787 6.189 22.855 1.00 0.00 C ATOM 2015 C TRP A 133 1.274 5.810 24.240 1.00 0.00 C ATOM 2016 O TRP A 133 0.304 6.382 24.729 1.00 0.00 O ATOM 2017 CB TRP A 133 0.610 6.314 21.887 1.00 0.00 C ATOM 2018 CG TRP A 133 1.121 6.418 20.485 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.872 5.526 19.501 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.959 7.454 19.896 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.504 5.945 18.345 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.188 7.129 18.538 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.539 8.631 20.401 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.964 7.943 17.712 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.320 9.453 19.573 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.532 9.110 18.231 1.00 0.00 C ATOM 0 H TRP A 133 2.301 4.363 21.953 1.00 0.00 H new ATOM 0 HA TRP A 133 2.304 7.146 22.929 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.046 5.448 21.982 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.015 7.193 22.134 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.276 4.631 19.601 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.469 5.442 17.459 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.383 8.905 21.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.125 7.673 16.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.760 10.355 19.973 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.133 9.746 17.599 1.00 0.00 H new ATOM 2037 N ALA A 134 1.930 4.847 24.863 1.00 0.00 N ATOM 2038 CA ALA A 134 1.537 4.398 26.194 1.00 0.00 C ATOM 2039 C ALA A 134 2.161 5.292 27.265 1.00 0.00 C ATOM 2040 O ALA A 134 1.459 5.844 28.111 1.00 0.00 O ATOM 2041 CB ALA A 134 1.980 2.941 26.410 1.00 0.00 C ATOM 0 H ALA A 134 2.736 4.359 24.472 1.00 0.00 H new ATOM 0 HA ALA A 134 0.452 4.459 26.274 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.682 2.614 27.406 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.508 2.303 25.663 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.064 2.872 26.314 1.00 0.00 H new ATOM 2047 N PRO A 135 3.460 5.429 27.248 1.00 0.00 N ATOM 2048 CA PRO A 135 4.197 6.262 28.238 1.00 0.00 C ATOM 2049 C PRO A 135 3.986 7.754 28.001 1.00 0.00 C ATOM 2050 O PRO A 135 4.376 8.582 28.822 1.00 0.00 O ATOM 2051 CB PRO A 135 5.665 5.870 28.022 1.00 0.00 C ATOM 2052 CG PRO A 135 5.745 5.400 26.606 1.00 0.00 C ATOM 2053 CD PRO A 135 4.378 4.804 26.275 1.00 0.00 C ATOM 0 HA PRO A 135 3.854 6.089 29.258 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.328 6.719 28.192 1.00 0.00 H new ATOM 0 HB3 PRO A 135 5.968 5.085 28.715 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.982 6.226 25.935 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.533 4.656 26.487 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.084 5.029 25.250 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.383 3.719 26.374 1.00 0.00 H new ATOM 2061 N LYS A 136 3.384 8.089 26.865 1.00 0.00 N ATOM 2062 CA LYS A 136 3.142 9.485 26.522 1.00 0.00 C ATOM 2063 C LYS A 136 1.878 9.992 27.200 1.00 0.00 C ATOM 2064 O LYS A 136 1.583 11.188 27.170 1.00 0.00 O ATOM 2065 CB LYS A 136 3.008 9.629 25.006 1.00 0.00 C ATOM 2066 CG LYS A 136 4.196 8.958 24.313 1.00 0.00 C ATOM 2067 CD LYS A 136 5.486 9.711 24.646 1.00 0.00 C ATOM 2068 CE LYS A 136 6.651 9.094 23.875 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.894 9.865 24.160 1.00 0.00 N ATOM 0 H LYS A 136 3.057 7.418 26.170 1.00 0.00 H new ATOM 0 HA LYS A 136 3.986 10.080 26.871 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.076 9.175 24.670 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.965 10.684 24.734 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.277 7.920 24.635 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.040 8.946 23.234 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.382 10.764 24.386 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.680 9.665 25.718 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.782 8.051 24.164 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.440 9.104 22.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.689 9.447 23.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.765 10.853 23.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.096 9.833 25.180 1.00 0.00 H new ATOM 2083 N GLY A 137 1.132 9.078 27.813 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.100 9.450 28.498 1.00 0.00 C ATOM 2085 C GLY A 137 -1.239 9.646 27.507 1.00 0.00 C ATOM 2086 O GLY A 137 -2.112 10.489 27.709 1.00 0.00 O ATOM 0 H GLY A 137 1.357 8.084 27.849 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.368 8.676 29.217 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.057 10.369 29.063 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.223 8.862 26.431 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.262 8.953 25.406 1.00 0.00 C ATOM 2092 C ILE A 138 -3.153 7.717 25.436 1.00 0.00 C ATOM 2093 O ILE A 138 -2.672 6.595 25.590 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.626 9.095 24.026 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.911 10.444 23.930 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.712 9.015 22.951 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.049 10.478 22.668 1.00 0.00 C ATOM 0 H ILE A 138 -0.506 8.160 26.246 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.873 9.832 25.613 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.906 8.291 23.874 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.641 11.253 23.906 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.290 10.601 24.812 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.257 9.117 21.966 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.221 8.053 23.018 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.433 9.818 23.102 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.460 11.440 22.601 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.690 9.678 22.711 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.682 10.340 21.791 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.458 7.932 25.295 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.411 6.827 25.309 1.00 0.00 C ATOM 2111 C GLU A 139 -5.582 6.255 23.908 1.00 0.00 C ATOM 2112 O GLU A 139 -5.819 6.991 22.950 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.763 7.310 25.835 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.724 6.123 25.938 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.055 6.581 26.522 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.097 7.673 27.066 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -10.013 5.833 26.419 1.00 0.00 O ATOM 0 H GLU A 139 -4.877 8.854 25.171 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.026 6.046 25.965 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.639 7.777 26.812 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.175 8.068 25.169 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.881 5.685 24.952 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.289 5.346 26.567 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.463 4.935 23.794 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.605 4.265 22.502 1.00 0.00 C ATOM 2126 C ILE A 140 -6.650 3.163 22.578 1.00 0.00 C ATOM 2127 O ILE A 140 -6.705 2.411 23.551 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.260 3.674 22.078 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.758 2.716 23.161 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.243 4.797 21.880 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.442 2.081 22.713 1.00 0.00 C ATOM 0 H ILE A 140 -5.269 4.309 24.576 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.930 4.999 21.765 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.385 3.131 21.141 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.614 3.254 24.098 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.502 1.942 23.349 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.286 4.372 21.578 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.598 5.477 21.106 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.118 5.344 22.815 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.086 1.399 23.485 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.601 1.529 21.787 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.699 2.861 22.547 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.484 3.071 21.547 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.528 2.049 21.505 1.00 0.00 C ATOM 2145 C VAL A 141 -8.379 1.198 20.251 1.00 0.00 C ATOM 2146 O VAL A 141 -8.205 1.718 19.149 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.908 2.705 21.524 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.981 1.647 21.251 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.150 3.336 22.897 1.00 0.00 C ATOM 0 H VAL A 141 -7.459 3.686 20.734 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.426 1.410 22.382 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.956 3.476 20.755 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.965 2.115 21.265 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.807 1.196 20.274 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.935 0.876 22.020 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.134 3.805 22.914 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.103 2.564 23.665 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.386 4.089 23.091 1.00 0.00 H new ATOM 2159 N SER A 142 -8.448 -0.119 20.424 1.00 0.00 N ATOM 2160 CA SER A 142 -8.311 -1.037 19.297 1.00 0.00 C ATOM 2161 C SER A 142 -9.680 -1.467 18.786 1.00 0.00 C ATOM 2162 O SER A 142 -10.525 -1.927 19.553 1.00 0.00 O ATOM 2163 CB SER A 142 -7.521 -2.271 19.728 1.00 0.00 C ATOM 2164 OG SER A 142 -7.088 -2.978 18.574 1.00 0.00 O ATOM 0 H SER A 142 -8.597 -0.572 21.326 1.00 0.00 H new ATOM 0 HA SER A 142 -7.781 -0.522 18.496 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.662 -1.975 20.331 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.141 -2.915 20.351 1.00 0.00 H new ATOM 0 HG SER A 142 -7.030 -2.361 17.815 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.893 -1.314 17.481 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.163 -1.693 16.865 1.00 0.00 C ATOM 2172 C TYR A 143 -10.975 -2.906 15.968 1.00 0.00 C ATOM 2173 O TYR A 143 -9.883 -3.150 15.456 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.724 -0.530 16.051 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.185 0.563 16.985 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.434 0.465 17.611 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.367 1.672 17.224 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.865 1.478 18.476 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.799 2.685 18.089 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.047 2.588 18.714 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.471 3.587 19.567 1.00 0.00 O ATOM 0 H TYR A 143 -9.206 -0.932 16.832 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.868 -1.945 17.657 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.962 -0.146 15.373 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.556 -0.871 15.435 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.065 -0.392 17.426 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.403 1.747 16.742 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.828 1.403 18.959 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.168 3.542 18.274 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.096 4.176 19.095 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.046 -3.673 15.784 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.989 -4.871 14.948 1.00 0.00 C ATOM 2193 C GLN A 144 -12.712 -4.639 13.628 1.00 0.00 C ATOM 2194 O GLN A 144 -12.892 -5.567 12.838 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.628 -6.049 15.683 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.757 -6.434 16.880 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.421 -7.560 17.666 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.507 -7.377 18.216 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.829 -8.720 17.753 1.00 0.00 N ATOM 0 H GLN A 144 -12.959 -3.489 16.199 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.943 -5.097 14.739 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.630 -5.782 16.019 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.734 -6.898 15.008 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.772 -6.750 16.537 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.607 -5.568 17.525 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.929 -8.869 17.296 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.266 -9.478 18.278 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.130 -3.399 13.394 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.840 -3.057 12.162 1.00 0.00 C ATOM 2210 C GLY A 145 -13.257 -1.802 11.527 1.00 0.00 C ATOM 2211 O GLY A 145 -13.069 -0.785 12.195 1.00 0.00 O ATOM 0 H GLY A 145 -12.992 -2.618 14.035 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.777 -3.888 11.459 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.897 -2.902 12.378 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.973 -1.879 10.231 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.417 -0.739 9.515 1.00 0.00 C ATOM 2217 C GLN A 146 -13.431 0.400 9.453 1.00 0.00 C ATOM 2218 O GLN A 146 -13.094 1.558 9.697 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.025 -1.156 8.094 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.373 0.027 7.372 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.065 0.401 8.060 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.309 -0.477 8.474 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.754 1.658 8.213 1.00 0.00 N ATOM 0 H GLN A 146 -13.117 -2.712 9.660 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.532 -0.393 10.049 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.335 -1.999 8.129 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.906 -1.489 7.546 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.184 -0.231 6.330 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.050 0.881 7.371 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.382 2.384 7.869 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.883 1.915 8.677 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.673 0.064 9.119 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.728 1.066 9.023 1.00 0.00 C ATOM 2234 C ASP A 147 -16.091 1.594 10.406 1.00 0.00 C ATOM 2235 O ASP A 147 -16.601 2.705 10.545 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.967 0.461 8.363 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.703 0.216 6.881 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.727 0.748 6.377 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.481 -0.500 6.272 1.00 0.00 O ATOM 0 H ASP A 147 -14.972 -0.889 8.911 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.363 1.893 8.415 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.229 -0.476 8.854 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.817 1.132 8.483 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.822 0.790 11.426 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.120 1.183 12.797 1.00 0.00 C ATOM 2246 C ASN A 148 -15.275 2.386 13.204 1.00 0.00 C ATOM 2247 O ASN A 148 -15.730 3.262 13.948 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.847 0.017 13.751 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.164 0.430 15.185 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.489 1.589 15.442 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.092 -0.456 16.141 1.00 0.00 N ATOM 0 H ASN A 148 -15.400 -0.134 11.331 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.174 1.456 12.854 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.454 -0.844 13.469 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.804 -0.290 13.674 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.305 -0.188 17.102 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.823 -1.416 15.927 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.035 2.419 12.725 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.134 3.520 13.057 1.00 0.00 C ATOM 2260 C ILE A 149 -13.629 4.835 12.457 1.00 0.00 C ATOM 2261 O ILE A 149 -13.683 5.861 13.138 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.729 3.214 12.532 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.145 2.029 13.305 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.831 4.439 12.723 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.858 1.559 12.625 1.00 0.00 C ATOM 0 H ILE A 149 -13.634 1.707 12.114 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.108 3.625 14.142 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.784 2.968 11.472 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.939 2.319 14.335 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.868 1.214 13.342 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.831 4.219 12.349 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.246 5.284 12.174 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.775 4.687 13.783 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.443 0.715 13.176 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.078 1.252 11.603 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.135 2.375 12.611 1.00 0.00 H new ATOM 2277 N TYR A 150 -13.995 4.793 11.182 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.486 5.982 10.498 1.00 0.00 C ATOM 2279 C TYR A 150 -15.785 6.462 11.135 1.00 0.00 C ATOM 2280 O TYR A 150 -16.021 7.664 11.256 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.720 5.681 9.016 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.391 5.479 8.324 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.493 6.546 8.208 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.055 4.225 7.800 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.262 6.359 7.569 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.826 4.038 7.161 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.929 5.106 7.045 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.719 4.923 6.411 1.00 0.00 O ATOM 0 H TYR A 150 -13.961 3.953 10.604 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.735 6.767 10.589 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.337 4.789 8.909 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.264 6.502 8.549 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.750 7.514 8.612 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.747 3.400 7.890 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.569 7.183 7.481 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.569 3.070 6.757 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.134 5.687 6.596 1.00 0.00 H new ATOM 2298 N SER A 151 -16.624 5.512 11.538 1.00 0.00 N ATOM 2299 CA SER A 151 -17.899 5.849 12.163 1.00 0.00 C ATOM 2300 C SER A 151 -17.668 6.632 13.448 1.00 0.00 C ATOM 2301 O SER A 151 -18.358 7.616 13.720 1.00 0.00 O ATOM 2302 CB SER A 151 -18.682 4.572 12.467 1.00 0.00 C ATOM 2303 OG SER A 151 -17.916 3.748 13.334 1.00 0.00 O ATOM 0 H SER A 151 -16.447 4.512 11.444 1.00 0.00 H new ATOM 0 HA SER A 151 -18.474 6.468 11.474 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.637 4.819 12.931 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.905 4.039 11.543 1.00 0.00 H new ATOM 0 HG SER A 151 -16.966 3.967 13.239 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.690 6.194 14.235 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.371 6.879 15.486 1.00 0.00 C ATOM 2311 C ASP A 152 -15.886 8.297 15.202 1.00 0.00 C ATOM 2312 O ASP A 152 -16.313 9.250 15.856 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.283 6.102 16.240 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.911 4.990 17.075 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.127 4.919 17.118 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.167 4.230 17.665 1.00 0.00 O ATOM 0 H ASP A 152 -16.111 5.379 14.034 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.271 6.929 16.099 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.572 5.677 15.531 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.723 6.779 16.885 1.00 0.00 H new ATOM 2321 N LEU A 153 -14.993 8.430 14.219 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.464 9.740 13.871 1.00 0.00 C ATOM 2323 C LEU A 153 -15.596 10.677 13.474 1.00 0.00 C ATOM 2324 O LEU A 153 -15.675 11.809 13.954 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.480 9.603 12.704 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.016 10.991 12.253 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.395 11.735 13.439 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -11.978 10.843 11.142 1.00 0.00 C ATOM 0 H LEU A 153 -14.629 7.658 13.661 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.949 10.154 14.738 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.622 9.003 13.008 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.956 9.081 11.874 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.870 11.556 11.880 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.065 12.723 13.117 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.137 11.841 14.231 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.541 11.172 13.815 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.647 11.830 10.820 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.124 10.277 11.515 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.422 10.316 10.297 1.00 0.00 H new ATOM 2340 N THR A 154 -16.476 10.200 12.604 1.00 0.00 N ATOM 2341 CA THR A 154 -17.606 11.009 12.156 1.00 0.00 C ATOM 2342 C THR A 154 -18.517 11.331 13.335 1.00 0.00 C ATOM 2343 O THR A 154 -19.268 12.307 13.303 1.00 0.00 O ATOM 2344 CB THR A 154 -18.401 10.249 11.091 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.517 9.804 10.071 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.459 11.175 10.485 1.00 0.00 C ATOM 0 H THR A 154 -16.432 9.266 12.196 1.00 0.00 H new ATOM 0 HA THR A 154 -17.226 11.938 11.730 1.00 0.00 H new ATOM 0 HB THR A 154 -18.892 9.389 11.547 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.049 8.998 10.373 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.025 10.634 9.727 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.136 11.516 11.268 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.971 12.035 10.028 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.448 10.505 14.377 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.275 10.714 15.562 1.00 0.00 C ATOM 2356 C ALA A 155 -18.547 11.590 16.575 1.00 0.00 C ATOM 2357 O ALA A 155 -19.165 12.161 17.473 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.617 9.368 16.201 1.00 0.00 C ATOM 0 H ALA A 155 -17.834 9.692 14.425 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.193 11.217 15.259 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.234 9.531 17.085 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.163 8.754 15.485 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.698 8.858 16.490 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.230 11.694 16.425 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.428 12.504 17.335 1.00 0.00 C ATOM 2366 C GLY A 156 -16.006 11.697 18.559 1.00 0.00 C ATOM 2367 O GLY A 156 -15.500 12.250 19.534 1.00 0.00 O ATOM 0 H GLY A 156 -16.699 11.231 15.687 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.543 12.873 16.816 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.000 13.377 17.650 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.214 10.385 18.496 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.847 9.507 19.601 1.00 0.00 C ATOM 2373 C ARG A 157 -14.332 9.407 19.725 1.00 0.00 C ATOM 2374 O ARG A 157 -13.810 8.995 20.761 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.441 8.116 19.388 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.955 8.170 19.598 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.554 6.787 19.342 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.000 6.820 19.539 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.534 6.643 20.743 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.761 6.438 21.775 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.829 6.676 20.894 1.00 0.00 N ATOM 0 H ARG A 157 -16.632 9.909 17.696 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.247 9.930 20.523 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.215 7.763 18.382 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.992 7.407 20.083 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.181 8.494 20.614 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.401 8.902 18.924 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.325 6.466 18.326 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.104 6.057 20.016 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.611 6.982 18.739 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.748 6.414 21.657 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.170 6.302 22.699 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.433 6.838 20.088 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.238 6.540 21.818 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.629 9.785 18.660 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.167 9.746 18.659 1.00 0.00 C ATOM 2397 C ILE A 158 -11.597 11.087 18.209 1.00 0.00 C ATOM 2398 O ILE A 158 -12.096 11.705 17.269 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.679 8.632 17.739 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.276 8.823 16.344 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.113 7.276 18.298 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.639 7.833 15.364 1.00 0.00 C ATOM 0 H ILE A 158 -14.044 10.120 17.791 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.821 9.548 19.674 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.591 8.666 17.677 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.355 8.672 16.377 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.107 9.845 16.004 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.763 6.482 17.639 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.685 7.138 19.291 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.200 7.241 18.363 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.069 7.975 14.373 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.563 8.005 15.321 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.831 6.814 15.700 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.550 11.537 18.890 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.928 12.812 18.558 1.00 0.00 C ATOM 2416 C ASP A 159 -9.131 12.706 17.263 1.00 0.00 C ATOM 2417 O ASP A 159 -8.961 13.695 16.550 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.006 13.254 19.695 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.837 13.659 20.910 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.029 13.855 20.750 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.269 13.767 21.984 1.00 0.00 O ATOM 0 H ASP A 159 -10.117 11.042 19.670 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.717 13.552 18.420 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.328 12.443 19.961 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.389 14.092 19.370 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.640 11.504 16.973 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.854 11.285 15.767 1.00 0.00 C ATOM 2428 C ALA A 160 -7.504 9.810 15.613 1.00 0.00 C ATOM 2429 O ALA A 160 -7.452 9.077 16.593 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.562 12.110 15.830 1.00 0.00 C ATOM 0 H ALA A 160 -8.772 10.675 17.552 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.448 11.598 14.909 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.978 11.942 14.925 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.810 13.168 15.911 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.979 11.807 16.699 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.252 9.388 14.375 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.884 8.000 14.112 1.00 0.00 C ATOM 2438 C ALA A 161 -5.626 7.944 13.257 1.00 0.00 C ATOM 2439 O ALA A 161 -5.475 8.710 12.303 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.027 7.281 13.397 1.00 0.00 C ATOM 0 H ALA A 161 -7.295 9.981 13.546 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.690 7.504 15.063 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.743 6.246 13.205 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.919 7.302 14.024 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.236 7.781 12.451 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.721 7.032 13.602 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.476 6.892 12.857 1.00 0.00 C ATOM 2448 C PHE A 162 -3.672 5.977 11.658 1.00 0.00 C ATOM 2449 O PHE A 162 -3.723 4.754 11.796 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.387 6.311 13.764 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.938 7.361 14.754 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.288 8.515 14.301 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.176 7.184 16.122 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.875 9.491 15.215 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.762 8.160 17.037 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.112 9.313 16.583 1.00 0.00 C ATOM 0 H PHE A 162 -4.825 6.386 14.384 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.173 7.878 12.506 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.768 5.437 14.293 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.540 5.976 13.164 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.105 8.652 13.245 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.679 6.295 16.472 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.374 10.381 14.865 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.944 8.023 18.093 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.793 10.066 17.288 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.776 6.581 10.477 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.960 5.808 9.245 1.00 0.00 C ATOM 2468 C GLN A 163 -2.998 6.291 8.164 1.00 0.00 C ATOM 2469 O GLN A 163 -2.417 7.364 8.274 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.404 5.941 8.755 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.607 5.062 7.519 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.085 4.984 7.170 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.773 6.005 7.152 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.619 3.825 6.893 1.00 0.00 N ATOM 0 H GLN A 163 -3.737 7.592 10.344 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.749 4.760 9.457 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.096 5.644 9.543 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.623 6.981 8.514 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.048 5.470 6.677 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.216 4.062 7.706 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.045 2.982 6.909 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.610 3.763 6.660 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.844 5.491 7.116 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.959 5.847 6.015 1.00 0.00 C ATOM 2485 C ASP A 164 -2.572 6.956 5.168 1.00 0.00 C ATOM 2486 O ASP A 164 -3.794 7.092 5.090 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.692 4.622 5.140 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.796 3.639 5.884 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.218 4.033 6.883 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.701 2.506 5.443 1.00 0.00 O ATOM 0 H ASP A 164 -3.319 4.595 7.006 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.019 6.205 6.434 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.634 4.141 4.876 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.217 4.927 4.208 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.717 7.752 4.537 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.188 8.848 3.699 1.00 0.00 C ATOM 2497 C GLU A 165 -2.938 8.325 2.480 1.00 0.00 C ATOM 2498 O GLU A 165 -4.080 8.715 2.229 1.00 0.00 O ATOM 2499 CB GLU A 165 -1.002 9.700 3.235 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.406 10.447 4.430 1.00 0.00 C ATOM 2501 CD GLU A 165 0.814 11.249 3.992 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.134 11.207 2.817 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.413 11.890 4.841 1.00 0.00 O ATOM 0 H GLU A 165 -0.702 7.661 4.589 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.870 9.456 4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.244 9.066 2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.327 10.410 2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.153 11.113 4.861 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.124 9.738 5.208 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.292 7.443 1.725 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.910 6.895 0.525 1.00 0.00 C ATOM 2512 C VAL A 166 -4.199 6.162 0.875 1.00 0.00 C ATOM 2513 O VAL A 166 -5.236 6.401 0.267 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.943 5.916 -0.151 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.660 5.184 -1.289 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.747 6.687 -0.716 1.00 0.00 C ATOM 0 H VAL A 166 -1.353 7.096 1.920 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.141 7.717 -0.152 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.595 5.189 0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.969 4.489 -1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.510 4.632 -0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.012 5.909 -2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.060 5.991 -1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.096 7.415 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.232 7.204 0.094 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.133 5.289 1.869 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.310 4.534 2.284 1.00 0.00 C ATOM 2528 C ALA A 167 -6.406 5.479 2.769 1.00 0.00 C ATOM 2529 O ALA A 167 -7.591 5.262 2.501 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.933 3.566 3.411 1.00 0.00 C ATOM 0 H ALA A 167 -3.286 5.086 2.400 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.683 3.971 1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.815 3.004 3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.168 2.875 3.057 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.548 4.129 4.261 1.00 0.00 H new ATOM 2536 N ALA A 168 -6.005 6.526 3.482 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.962 7.491 4.001 1.00 0.00 C ATOM 2538 C ALA A 168 -7.667 8.209 2.859 1.00 0.00 C ATOM 2539 O ALA A 168 -8.870 8.088 2.694 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.244 8.517 4.881 1.00 0.00 C ATOM 0 H ALA A 168 -5.031 6.726 3.711 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.703 6.956 4.595 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.967 9.236 5.266 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.761 8.007 5.714 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.492 9.040 4.290 1.00 0.00 H new ATOM 2546 N SER A 169 -6.906 8.953 2.066 1.00 0.00 N ATOM 2547 CA SER A 169 -7.482 9.689 0.949 1.00 0.00 C ATOM 2548 C SER A 169 -8.186 8.742 -0.017 1.00 0.00 C ATOM 2549 O SER A 169 -9.321 8.989 -0.425 1.00 0.00 O ATOM 2550 CB SER A 169 -6.379 10.443 0.203 1.00 0.00 C ATOM 2551 OG SER A 169 -5.824 11.435 1.059 1.00 0.00 O ATOM 0 H SER A 169 -5.898 9.062 2.174 1.00 0.00 H new ATOM 0 HA SER A 169 -8.212 10.396 1.344 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.603 9.749 -0.119 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.784 10.908 -0.696 1.00 0.00 H new ATOM 0 HG SER A 169 -5.622 12.240 0.538 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.511 7.652 -0.367 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.081 6.680 -1.290 1.00 0.00 C ATOM 2559 C GLU A 170 -9.484 6.300 -0.848 1.00 0.00 C ATOM 2560 O GLU A 170 -10.363 6.080 -1.677 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.203 5.428 -1.339 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.774 4.437 -2.351 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.846 3.234 -2.482 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.981 3.082 -1.637 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -7.009 2.489 -3.432 1.00 0.00 O ATOM 0 H GLU A 170 -6.577 7.422 -0.028 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.127 7.126 -2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.184 5.698 -1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.155 4.967 -0.352 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.764 4.110 -2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.894 4.922 -3.320 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.683 6.201 0.461 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.992 5.837 1.000 1.00 0.00 C ATOM 2574 C GLY A 171 -11.644 7.022 1.703 1.00 0.00 C ATOM 2575 O GLY A 171 -12.675 7.526 1.267 1.00 0.00 O ATOM 0 H GLY A 171 -8.963 6.366 1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.637 5.489 0.193 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.883 5.009 1.701 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.041 7.457 2.800 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.583 8.558 3.581 1.00 0.00 C ATOM 2581 C PHE A 172 -12.118 9.659 2.674 1.00 0.00 C ATOM 2582 O PHE A 172 -13.328 9.858 2.576 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.502 9.137 4.503 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.145 10.045 5.526 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.034 9.515 6.470 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.850 11.413 5.538 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.628 10.350 7.420 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.444 12.246 6.488 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.334 11.718 7.430 1.00 0.00 C ATOM 0 H PHE A 172 -10.175 7.063 3.169 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.405 8.170 4.182 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.966 8.331 5.003 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.769 9.692 3.918 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.261 8.459 6.464 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.163 11.824 4.813 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.314 9.940 8.146 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.216 13.302 6.496 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.793 12.365 8.163 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.213 10.369 2.019 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.605 11.465 1.143 1.00 0.00 C ATOM 2601 C LEU A 173 -12.471 10.958 -0.002 1.00 0.00 C ATOM 2602 O LEU A 173 -13.440 11.610 -0.392 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.360 12.150 0.575 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.567 12.801 1.717 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.234 13.329 1.181 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.375 13.963 2.317 1.00 0.00 C ATOM 0 H LEU A 173 -10.207 10.209 2.076 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.182 12.181 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.737 11.422 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.649 12.904 -0.157 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.379 12.057 2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.673 13.791 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.657 12.504 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.422 14.069 0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.807 14.421 3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.570 14.707 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.321 13.586 2.705 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.112 9.801 -0.536 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.859 9.218 -1.646 1.00 0.00 C ATOM 2620 C LYS A 174 -14.306 8.979 -1.243 1.00 0.00 C ATOM 2621 O LYS A 174 -15.132 8.555 -2.053 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.224 7.899 -2.068 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.893 7.383 -3.345 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.197 6.106 -3.813 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.861 5.606 -5.098 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.166 4.375 -5.568 1.00 0.00 N ATOM 0 H LYS A 174 -11.314 9.248 -0.223 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.834 9.915 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.156 8.037 -2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.328 7.164 -1.270 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.949 7.186 -3.159 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.843 8.142 -4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.139 6.299 -3.989 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.257 5.341 -3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.915 5.395 -4.917 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.817 6.377 -5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.616 4.034 -6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.166 4.591 -5.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.230 3.639 -4.836 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.623 9.263 0.017 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.980 9.072 0.511 1.00 0.00 C ATOM 2642 C GLN A 175 -16.528 10.368 1.111 1.00 0.00 C ATOM 2643 O GLN A 175 -15.806 11.102 1.788 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.996 7.971 1.572 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.545 6.652 0.940 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.157 5.658 2.028 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -13.917 5.267 2.129 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.007 5.227 2.808 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.964 9.623 0.708 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.612 8.782 -0.328 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.336 8.236 2.398 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.998 7.865 1.987 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.347 6.239 0.328 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.697 6.828 0.278 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -16.976 5.534 2.727 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.742 4.563 3.535 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.788 10.649 0.892 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.449 11.866 1.434 1.00 0.00 C ATOM 2659 C PRO A 176 -18.072 12.126 2.892 1.00 0.00 C ATOM 2660 O PRO A 176 -18.307 13.211 3.419 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.944 11.550 1.304 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.052 10.575 0.174 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.716 9.834 0.088 1.00 0.00 C ATOM 0 HA PRO A 176 -18.149 12.768 0.901 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.337 11.125 2.228 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.519 12.453 1.099 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.870 9.875 0.346 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.266 11.092 -0.761 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.798 8.821 0.482 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.376 9.748 -0.944 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.498 11.121 3.537 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.103 11.247 4.933 1.00 0.00 C ATOM 2673 C VAL A 177 -16.034 12.323 5.089 1.00 0.00 C ATOM 2674 O VAL A 177 -16.072 13.118 6.029 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.567 9.910 5.451 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.033 10.089 6.875 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.696 8.878 5.459 1.00 0.00 C ATOM 0 H VAL A 177 -17.296 10.213 3.119 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.979 11.533 5.515 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.762 9.566 4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.652 9.137 7.243 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.229 10.825 6.872 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.838 10.433 7.525 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.316 7.925 5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.500 9.224 6.109 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.078 8.749 4.446 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.072 12.330 4.177 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.984 13.298 4.236 1.00 0.00 C ATOM 2689 C GLY A 178 -14.509 14.724 4.138 1.00 0.00 C ATOM 2690 O GLY A 178 -13.947 15.643 4.733 1.00 0.00 O ATOM 0 H GLY A 178 -15.022 11.681 3.392 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.434 13.174 5.169 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.282 13.110 3.424 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.588 14.900 3.386 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.179 16.222 3.213 1.00 0.00 C ATOM 2696 C LYS A 179 -16.635 16.782 4.557 1.00 0.00 C ATOM 2697 O LYS A 179 -16.446 17.964 4.844 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.373 16.140 2.261 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.881 15.798 0.853 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.076 15.701 -0.097 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.584 15.363 -1.505 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.751 15.246 -2.424 1.00 0.00 N ATOM 0 H LYS A 179 -16.069 14.150 2.889 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.424 16.886 2.791 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.076 15.382 2.606 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.909 17.089 2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.187 16.562 0.504 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.336 14.854 0.866 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.769 14.935 0.251 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.622 16.644 -0.108 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.904 16.138 -1.860 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.023 14.428 -1.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.417 15.016 -3.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.384 14.492 -2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.268 16.148 -2.445 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.230 15.927 5.378 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.698 16.347 6.693 1.00 0.00 C ATOM 2718 C ASP A 180 -16.520 16.722 7.586 1.00 0.00 C ATOM 2719 O ASP A 180 -16.623 17.625 8.418 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.501 15.214 7.348 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.953 15.258 6.878 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.302 16.190 6.172 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.694 14.359 7.230 1.00 0.00 O ATOM 0 H ASP A 180 -17.399 14.945 5.159 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.337 17.221 6.570 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.058 14.251 7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.459 15.309 8.433 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.406 16.018 7.417 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.216 16.284 8.219 1.00 0.00 C ATOM 2730 C TYR A 181 -12.964 15.793 7.502 1.00 0.00 C ATOM 2731 O TYR A 181 -12.985 14.757 6.842 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.338 15.585 9.572 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.597 16.048 10.266 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.656 17.327 10.832 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.708 15.198 10.342 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.824 17.756 11.474 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.876 15.627 10.983 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.933 16.906 11.550 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.084 17.329 12.183 1.00 0.00 O ATOM 0 H TYR A 181 -15.301 15.264 6.738 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.134 17.360 8.369 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.363 14.504 9.434 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.467 15.808 10.188 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.800 17.983 10.773 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.663 14.211 9.906 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.869 18.743 11.911 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.733 14.972 11.040 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.758 16.619 12.145 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.876 16.546 7.635 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.616 16.177 6.997 1.00 0.00 C ATOM 2751 C LYS A 182 -9.512 17.161 7.373 1.00 0.00 C ATOM 2752 O LYS A 182 -9.416 18.249 6.813 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.789 16.147 5.476 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.587 17.376 5.027 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.778 17.335 3.513 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.575 18.563 3.068 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.754 18.528 1.589 1.00 0.00 N ATOM 0 H LYS A 182 -11.841 17.410 8.175 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.331 15.185 7.347 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.814 16.136 4.989 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.306 15.235 5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.556 17.396 5.526 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.063 18.288 5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.809 17.316 3.014 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.303 16.424 3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.546 18.579 3.563 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.054 19.474 3.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.296 19.362 1.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.823 18.533 1.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.269 17.665 1.322 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.677 16.769 8.326 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.582 17.625 8.767 1.00 0.00 C ATOM 2773 C PHE A 183 -6.502 16.801 9.460 1.00 0.00 C ATOM 2774 O PHE A 183 -6.716 15.637 9.795 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.108 18.697 9.721 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.970 19.675 8.959 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.382 20.770 8.315 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.356 19.486 8.897 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.181 21.677 7.608 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.154 20.393 8.190 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.567 21.488 7.546 1.00 0.00 C ATOM 0 H PHE A 183 -8.735 15.871 8.806 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.146 18.106 7.891 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.686 18.234 10.521 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.275 19.220 10.191 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.313 20.915 8.363 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.809 18.641 9.394 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.728 22.522 7.111 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.223 20.248 8.141 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.183 22.188 7.001 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.344 17.415 9.678 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.240 16.733 10.340 1.00 0.00 C ATOM 2793 C GLY A 184 -3.477 15.852 9.363 1.00 0.00 C ATOM 2794 O GLY A 184 -3.338 14.654 9.581 1.00 0.00 O ATOM 0 H GLY A 184 -5.147 18.378 9.407 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.564 17.468 10.777 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.623 16.125 11.160 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.998 16.453 8.284 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.256 15.714 7.274 1.00 0.00 C ATOM 2800 C GLY A 185 -1.128 14.893 7.911 1.00 0.00 C ATOM 2801 O GLY A 185 -1.381 13.993 8.715 1.00 0.00 O ATOM 0 H GLY A 185 -3.109 17.447 8.086 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.932 15.052 6.733 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.838 16.408 6.544 1.00 0.00 H new ATOM 2805 N PRO A 186 0.102 15.190 7.585 1.00 0.00 N ATOM 2806 CA PRO A 186 1.275 14.464 8.147 1.00 0.00 C ATOM 2807 C PRO A 186 1.208 14.365 9.667 1.00 0.00 C ATOM 2808 O PRO A 186 0.894 15.338 10.349 1.00 0.00 O ATOM 2809 CB PRO A 186 2.467 15.328 7.711 1.00 0.00 C ATOM 2810 CG PRO A 186 2.005 16.060 6.493 1.00 0.00 C ATOM 2811 CD PRO A 186 0.502 16.231 6.629 1.00 0.00 C ATOM 0 HA PRO A 186 1.333 13.434 7.796 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.758 16.022 8.499 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.339 14.712 7.491 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.499 17.028 6.413 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.251 15.502 5.590 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.247 17.226 6.994 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -0.001 16.105 5.670 1.00 0.00 H new ATOM 2819 N SER A 187 1.496 13.172 10.185 1.00 0.00 N ATOM 2820 CA SER A 187 1.445 12.939 11.624 1.00 0.00 C ATOM 2821 C SER A 187 2.769 12.395 12.141 1.00 0.00 C ATOM 2822 O SER A 187 3.761 13.117 12.213 1.00 0.00 O ATOM 2823 CB SER A 187 0.323 11.952 11.945 1.00 0.00 C ATOM 2824 OG SER A 187 0.644 10.678 11.406 1.00 0.00 O ATOM 0 H SER A 187 1.765 12.358 9.633 1.00 0.00 H new ATOM 0 HA SER A 187 1.252 13.892 12.117 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.187 11.878 13.024 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.619 12.308 11.528 1.00 0.00 H new ATOM 0 HG SER A 187 0.286 9.976 11.989 1.00 0.00 H new ATOM 2830 N VAL A 188 2.775 11.116 12.504 1.00 0.00 N ATOM 2831 CA VAL A 188 3.981 10.490 13.029 1.00 0.00 C ATOM 2832 C VAL A 188 3.823 8.985 13.048 1.00 0.00 C ATOM 2833 O VAL A 188 2.707 8.495 12.947 1.00 0.00 O ATOM 2834 CB VAL A 188 4.256 11.004 14.440 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.028 10.761 15.321 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.462 10.267 15.027 1.00 0.00 C ATOM 0 H VAL A 188 1.965 10.498 12.445 1.00 0.00 H new ATOM 0 HA VAL A 188 4.822 10.745 12.384 1.00 0.00 H new ATOM 0 HB VAL A 188 4.469 12.072 14.402 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.225 11.128 16.328 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.170 11.289 14.903 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.813 9.693 15.359 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.658 10.634 16.034 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.252 9.198 15.065 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.336 10.443 14.400 1.00 0.00 H new ATOM 2846 N LYS A 189 4.940 8.270 13.211 1.00 0.00 N ATOM 2847 CA LYS A 189 4.922 6.809 13.257 1.00 0.00 C ATOM 2848 C LYS A 189 6.264 6.244 12.804 1.00 0.00 C ATOM 2849 O LYS A 189 6.995 6.890 12.056 1.00 0.00 O ATOM 2850 CB LYS A 189 3.806 6.267 12.355 1.00 0.00 C ATOM 2851 CG LYS A 189 3.846 4.748 12.329 1.00 0.00 C ATOM 2852 CD LYS A 189 2.650 4.221 11.540 1.00 0.00 C ATOM 2853 CE LYS A 189 2.679 2.694 11.534 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.491 2.177 10.798 1.00 0.00 N ATOM 0 H LYS A 189 5.868 8.682 13.313 1.00 0.00 H new ATOM 0 HA LYS A 189 4.737 6.500 14.286 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.836 6.607 12.719 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.922 6.659 11.345 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.775 4.406 11.873 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.826 4.356 13.346 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.721 4.576 11.986 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.679 4.600 10.519 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.595 2.339 11.062 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.680 2.316 12.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.780 1.393 10.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.782 1.837 11.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.081 2.940 10.222 1.00 0.00 H new ATOM 2868 N ASP A 190 6.568 5.027 13.248 1.00 0.00 N ATOM 2869 CA ASP A 190 7.812 4.374 12.862 1.00 0.00 C ATOM 2870 C ASP A 190 7.657 3.720 11.489 1.00 0.00 C ATOM 2871 O ASP A 190 6.833 2.824 11.304 1.00 0.00 O ATOM 2872 CB ASP A 190 8.189 3.315 13.896 1.00 0.00 C ATOM 2873 CG ASP A 190 9.518 2.673 13.520 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.021 2.985 12.453 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.012 1.879 14.302 1.00 0.00 O ATOM 0 H ASP A 190 5.974 4.478 13.870 1.00 0.00 H new ATOM 0 HA ASP A 190 8.601 5.124 12.813 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.261 3.769 14.884 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.410 2.554 13.951 1.00 0.00 H new ATOM 2880 N GLU A 191 8.455 4.175 10.531 1.00 0.00 N ATOM 2881 CA GLU A 191 8.397 3.636 9.176 1.00 0.00 C ATOM 2882 C GLU A 191 8.984 2.233 9.124 1.00 0.00 C ATOM 2883 O GLU A 191 8.737 1.487 8.184 1.00 0.00 O ATOM 2884 CB GLU A 191 9.161 4.550 8.217 1.00 0.00 C ATOM 2885 CG GLU A 191 8.453 5.907 8.114 1.00 0.00 C ATOM 2886 CD GLU A 191 8.842 6.791 9.296 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.544 6.307 10.168 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.432 7.937 9.312 1.00 0.00 O ATOM 0 H GLU A 191 9.147 4.912 10.665 1.00 0.00 H new ATOM 0 HA GLU A 191 7.351 3.585 8.874 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.183 4.689 8.570 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.224 4.087 7.232 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.723 6.397 7.179 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.373 5.762 8.098 1.00 0.00 H new ATOM 2895 N LYS A 192 9.766 1.888 10.133 1.00 0.00 N ATOM 2896 CA LYS A 192 10.392 0.576 10.191 1.00 0.00 C ATOM 2897 C LYS A 192 9.337 -0.518 10.302 1.00 0.00 C ATOM 2898 O LYS A 192 9.536 -1.637 9.826 1.00 0.00 O ATOM 2899 CB LYS A 192 11.342 0.499 11.388 1.00 0.00 C ATOM 2900 CG LYS A 192 12.529 1.439 11.159 1.00 0.00 C ATOM 2901 CD LYS A 192 13.420 1.454 12.406 1.00 0.00 C ATOM 2902 CE LYS A 192 14.258 0.174 12.456 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.326 0.320 13.481 1.00 0.00 N ATOM 0 H LYS A 192 9.983 2.496 10.922 1.00 0.00 H new ATOM 0 HA LYS A 192 10.958 0.425 9.272 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.816 0.776 12.302 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.695 -0.524 11.521 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.104 1.111 10.293 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.172 2.446 10.942 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.072 2.327 12.388 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.806 1.533 13.303 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.624 -0.679 12.695 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.701 -0.022 11.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.896 -0.550 13.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.937 1.125 13.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.893 0.487 14.412 1.00 0.00 H new ATOM 2917 N LEU A 193 8.227 -0.197 10.957 1.00 0.00 N ATOM 2918 CA LEU A 193 7.166 -1.176 11.159 1.00 0.00 C ATOM 2919 C LEU A 193 6.620 -1.659 9.825 1.00 0.00 C ATOM 2920 O LEU A 193 6.429 -2.859 9.623 1.00 0.00 O ATOM 2921 CB LEU A 193 6.028 -0.542 11.964 1.00 0.00 C ATOM 2922 CG LEU A 193 6.515 -0.240 13.385 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.471 0.611 14.115 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.731 -1.555 14.151 1.00 0.00 C ATOM 0 H LEU A 193 8.039 0.724 11.354 1.00 0.00 H new ATOM 0 HA LEU A 193 7.580 -2.026 11.702 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.693 0.375 11.480 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.172 -1.216 11.997 1.00 0.00 H new ATOM 0 HG LEU A 193 7.457 0.305 13.333 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.818 0.825 15.126 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.323 1.547 13.576 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.528 0.067 14.163 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.077 -1.335 15.161 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.791 -2.105 14.201 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.478 -2.158 13.635 1.00 0.00 H new ATOM 2936 N PHE A 194 6.387 -0.726 8.909 1.00 0.00 N ATOM 2937 CA PHE A 194 5.877 -1.073 7.582 1.00 0.00 C ATOM 2938 C PHE A 194 6.917 -0.766 6.509 1.00 0.00 C ATOM 2939 O PHE A 194 6.630 -0.849 5.316 1.00 0.00 O ATOM 2940 CB PHE A 194 4.594 -0.291 7.297 1.00 0.00 C ATOM 2941 CG PHE A 194 3.446 -0.906 8.066 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.998 -2.192 7.740 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.832 -0.193 9.102 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.937 -2.764 8.450 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.771 -0.765 9.811 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.323 -2.050 9.486 1.00 0.00 C ATOM 0 H PHE A 194 6.541 0.271 9.056 1.00 0.00 H new ATOM 0 HA PHE A 194 5.662 -2.141 7.563 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.720 0.753 7.585 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.378 -0.303 6.229 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.472 -2.742 6.940 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.178 0.799 9.354 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.592 -3.756 8.199 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.297 -0.214 10.610 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.504 -2.491 10.034 1.00 0.00 H new ATOM 2956 N GLY A 195 8.116 -0.400 6.939 1.00 0.00 N ATOM 2957 CA GLY A 195 9.186 -0.068 6.006 1.00 0.00 C ATOM 2958 C GLY A 195 8.931 1.284 5.348 1.00 0.00 C ATOM 2959 O GLY A 195 8.230 2.133 5.898 1.00 0.00 O ATOM 0 H GLY A 195 8.373 -0.325 7.923 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.140 -0.047 6.533 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.261 -0.841 5.241 1.00 0.00 H new ATOM 2963 N VAL A 196 9.503 1.475 4.165 1.00 0.00 N ATOM 2964 CA VAL A 196 9.328 2.725 3.432 1.00 0.00 C ATOM 2965 C VAL A 196 7.899 2.846 2.913 1.00 0.00 C ATOM 2966 O VAL A 196 7.404 3.948 2.683 1.00 0.00 O ATOM 2967 CB VAL A 196 10.311 2.790 2.263 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.993 1.675 1.267 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.183 4.147 1.565 1.00 0.00 C ATOM 0 H VAL A 196 10.089 0.785 3.694 1.00 0.00 H new ATOM 0 HA VAL A 196 9.524 3.554 4.112 1.00 0.00 H new ATOM 0 HB VAL A 196 11.328 2.666 2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.694 1.721 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.082 0.708 1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.976 1.799 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.883 4.195 0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.166 4.270 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.408 4.944 2.274 1.00 0.00 H new ATOM 2979 N GLY A 197 7.248 1.703 2.718 1.00 0.00 N ATOM 2980 CA GLY A 197 5.880 1.692 2.213 1.00 0.00 C ATOM 2981 C GLY A 197 5.522 0.328 1.646 1.00 0.00 C ATOM 2982 O GLY A 197 5.650 -0.690 2.327 1.00 0.00 O ATOM 0 H GLY A 197 7.642 0.780 2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.190 1.949 3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.767 2.452 1.440 1.00 0.00 H new ATOM 2986 N THR A 198 5.068 0.311 0.393 1.00 0.00 N ATOM 2987 CA THR A 198 4.693 -0.945 -0.260 1.00 0.00 C ATOM 2988 C THR A 198 5.316 -1.029 -1.648 1.00 0.00 C ATOM 2989 O THR A 198 5.708 -0.017 -2.225 1.00 0.00 O ATOM 2990 CB THR A 198 3.171 -1.043 -0.372 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.713 -0.131 -1.358 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.532 -0.692 0.976 1.00 0.00 C ATOM 0 H THR A 198 4.951 1.143 -0.186 1.00 0.00 H new ATOM 0 HA THR A 198 5.064 -1.773 0.344 1.00 0.00 H new ATOM 0 HB THR A 198 2.894 -2.059 -0.652 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.912 0.329 -1.031 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.447 -0.762 0.894 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.884 -1.388 1.738 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.809 0.324 1.257 1.00 0.00 H new ATOM 3000 N GLY A 199 5.405 -2.244 -2.175 1.00 0.00 N ATOM 3001 CA GLY A 199 5.988 -2.453 -3.495 1.00 0.00 C ATOM 3002 C GLY A 199 5.802 -3.894 -3.950 1.00 0.00 C ATOM 3003 O GLY A 199 4.976 -4.626 -3.406 1.00 0.00 O ATOM 0 H GLY A 199 5.083 -3.094 -1.713 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.523 -1.778 -4.213 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.050 -2.210 -3.470 1.00 0.00 H new ATOM 3007 N MET A 200 6.573 -4.297 -4.956 1.00 0.00 N ATOM 3008 CA MET A 200 6.482 -5.657 -5.484 1.00 0.00 C ATOM 3009 C MET A 200 7.568 -6.538 -4.880 1.00 0.00 C ATOM 3010 O MET A 200 8.701 -6.098 -4.680 1.00 0.00 O ATOM 3011 CB MET A 200 6.627 -5.637 -7.004 1.00 0.00 C ATOM 3012 CG MET A 200 5.420 -4.929 -7.622 1.00 0.00 C ATOM 3013 SD MET A 200 5.657 -4.787 -9.410 1.00 0.00 S ATOM 3014 CE MET A 200 5.632 -6.556 -9.787 1.00 0.00 C ATOM 0 H MET A 200 7.264 -3.707 -5.420 1.00 0.00 H new ATOM 0 HA MET A 200 5.507 -6.066 -5.218 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.547 -5.124 -7.286 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.700 -6.655 -7.386 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.508 -5.487 -7.408 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.299 -3.940 -7.180 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.172 -6.714 -10.762 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.652 -6.939 -9.801 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.057 -7.082 -9.025 1.00 0.00 H new ATOM 3024 N GLY A 201 7.214 -7.785 -4.582 1.00 0.00 N ATOM 3025 CA GLY A 201 8.167 -8.717 -3.989 1.00 0.00 C ATOM 3026 C GLY A 201 8.916 -9.489 -5.063 1.00 0.00 C ATOM 3027 O GLY A 201 8.334 -10.309 -5.772 1.00 0.00 O ATOM 0 H GLY A 201 6.283 -8.171 -4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.876 -8.171 -3.368 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.641 -9.413 -3.336 1.00 0.00 H new ATOM 3031 N LEU A 202 10.213 -9.223 -5.179 1.00 0.00 N ATOM 3032 CA LEU A 202 11.045 -9.906 -6.172 1.00 0.00 C ATOM 3033 C LEU A 202 12.197 -10.626 -5.489 1.00 0.00 C ATOM 3034 O LEU A 202 12.542 -10.322 -4.353 1.00 0.00 O ATOM 3035 CB LEU A 202 11.600 -8.900 -7.176 1.00 0.00 C ATOM 3036 CG LEU A 202 10.444 -8.157 -7.847 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.002 -7.098 -8.803 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.578 -9.152 -8.633 1.00 0.00 C ATOM 0 H LEU A 202 10.711 -8.544 -4.603 1.00 0.00 H new ATOM 0 HA LEU A 202 10.427 -10.635 -6.696 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.257 -8.192 -6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.201 -9.413 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 202 9.835 -7.672 -7.084 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.178 -6.569 -9.281 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.613 -6.389 -8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.613 -7.582 -9.565 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.755 -8.620 -9.110 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.185 -9.640 -9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.178 -9.903 -7.952 1.00 0.00 H new ATOM 3050 N ARG A 203 12.788 -11.590 -6.189 1.00 0.00 N ATOM 3051 CA ARG A 203 13.904 -12.355 -5.635 1.00 0.00 C ATOM 3052 C ARG A 203 15.226 -11.648 -5.904 1.00 0.00 C ATOM 3053 O ARG A 203 15.377 -10.968 -6.905 1.00 0.00 O ATOM 3054 CB ARG A 203 13.936 -13.752 -6.255 1.00 0.00 C ATOM 3055 CG ARG A 203 12.650 -14.498 -5.895 1.00 0.00 C ATOM 3056 CD ARG A 203 12.674 -15.892 -6.523 1.00 0.00 C ATOM 3057 NE ARG A 203 12.586 -15.794 -7.975 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.612 -16.880 -8.740 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.717 -18.061 -8.194 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.532 -16.766 -10.038 1.00 0.00 N ATOM 0 H ARG A 203 12.516 -11.860 -7.134 1.00 0.00 H new ATOM 0 HA ARG A 203 13.763 -12.438 -4.557 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.036 -13.679 -7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.803 -14.303 -5.891 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.554 -14.577 -4.812 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.783 -13.942 -6.252 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.591 -16.409 -6.241 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.843 -16.485 -6.141 1.00 0.00 H new ATOM 0 HE ARG A 203 12.503 -14.876 -8.411 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.779 -18.150 -7.180 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.737 -18.895 -8.782 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.450 -15.843 -10.465 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.552 -17.600 -10.625 1.00 0.00 H new ATOM 3074 N LYS A 204 16.183 -11.816 -5.001 1.00 0.00 N ATOM 3075 CA LYS A 204 17.485 -11.174 -5.158 1.00 0.00 C ATOM 3076 C LYS A 204 18.067 -11.467 -6.532 1.00 0.00 C ATOM 3077 O LYS A 204 18.503 -10.554 -7.234 1.00 0.00 O ATOM 3078 CB LYS A 204 18.447 -11.695 -4.085 1.00 0.00 C ATOM 3079 CG LYS A 204 17.992 -11.207 -2.709 1.00 0.00 C ATOM 3080 CD LYS A 204 18.930 -11.759 -1.633 1.00 0.00 C ATOM 3081 CE LYS A 204 18.433 -11.328 -0.252 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.555 -9.849 -0.121 1.00 0.00 N ATOM 0 H LYS A 204 16.086 -12.385 -4.160 1.00 0.00 H new ATOM 0 HA LYS A 204 17.353 -10.097 -5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.475 -12.784 -4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.459 -11.346 -4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.991 -10.117 -2.680 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.970 -11.532 -2.516 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.970 -12.847 -1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.944 -11.393 -1.797 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.395 -11.632 -0.116 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.014 -11.822 0.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.171 -9.622 0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.965 -9.456 -0.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.614 -9.436 0.036 1.00 0.00 H new ATOM 3096 N GLU A 205 18.061 -12.736 -6.919 1.00 0.00 N ATOM 3097 CA GLU A 205 18.593 -13.134 -8.221 1.00 0.00 C ATOM 3098 C GLU A 205 18.207 -12.114 -9.293 1.00 0.00 C ATOM 3099 O GLU A 205 18.874 -11.997 -10.320 1.00 0.00 O ATOM 3100 CB GLU A 205 18.041 -14.508 -8.611 1.00 0.00 C ATOM 3101 CG GLU A 205 18.782 -15.028 -9.846 1.00 0.00 C ATOM 3102 CD GLU A 205 20.218 -15.384 -9.476 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.529 -15.363 -8.296 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.987 -15.671 -10.378 1.00 0.00 O ATOM 0 H GLU A 205 17.697 -13.505 -6.356 1.00 0.00 H new ATOM 0 HA GLU A 205 19.680 -13.181 -8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.159 -15.207 -7.783 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.973 -14.437 -8.818 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.272 -15.905 -10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.776 -14.271 -10.630 1.00 0.00 H new ATOM 3111 N ASP A 206 17.133 -11.373 -9.043 1.00 0.00 N ATOM 3112 CA ASP A 206 16.671 -10.369 -9.993 1.00 0.00 C ATOM 3113 C ASP A 206 17.617 -9.176 -10.015 1.00 0.00 C ATOM 3114 O ASP A 206 17.191 -8.035 -9.871 1.00 0.00 O ATOM 3115 CB ASP A 206 15.264 -9.903 -9.608 1.00 0.00 C ATOM 3116 CG ASP A 206 14.252 -11.008 -9.902 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.609 -11.940 -10.603 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.137 -10.906 -9.424 1.00 0.00 O ATOM 0 H ASP A 206 16.569 -11.448 -8.196 1.00 0.00 H new ATOM 0 HA ASP A 206 16.649 -10.815 -10.987 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.234 -9.643 -8.550 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.005 -9.003 -10.165 1.00 0.00 H new ATOM 3123 N ASN A 207 18.902 -9.446 -10.197 1.00 0.00 N ATOM 3124 CA ASN A 207 19.896 -8.382 -10.228 1.00 0.00 C ATOM 3125 C ASN A 207 19.670 -7.456 -11.419 1.00 0.00 C ATOM 3126 O ASN A 207 19.693 -6.231 -11.280 1.00 0.00 O ATOM 3127 CB ASN A 207 21.301 -8.986 -10.316 1.00 0.00 C ATOM 3128 CG ASN A 207 22.344 -7.876 -10.394 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.995 -6.698 -10.467 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.614 -8.183 -10.381 1.00 0.00 N ATOM 0 H ASN A 207 19.279 -10.385 -10.325 1.00 0.00 H new ATOM 0 HA ASN A 207 19.799 -7.801 -9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.491 -9.614 -9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.375 -9.628 -11.194 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.317 -7.446 -10.431 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.902 -9.160 -10.320 1.00 0.00 H new ATOM 3137 N GLU A 208 19.448 -8.049 -12.588 1.00 0.00 N ATOM 3138 CA GLU A 208 19.224 -7.266 -13.796 1.00 0.00 C ATOM 3139 C GLU A 208 17.831 -6.647 -13.794 1.00 0.00 C ATOM 3140 O GLU A 208 17.667 -5.457 -14.080 1.00 0.00 O ATOM 3141 CB GLU A 208 19.388 -8.158 -15.029 1.00 0.00 C ATOM 3142 CG GLU A 208 20.851 -8.589 -15.161 1.00 0.00 C ATOM 3143 CD GLU A 208 21.008 -9.552 -16.334 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.015 -9.825 -16.988 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.119 -10.003 -16.560 1.00 0.00 O ATOM 0 H GLU A 208 19.419 -9.060 -12.723 1.00 0.00 H new ATOM 0 HA GLU A 208 19.959 -6.462 -13.824 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.746 -9.035 -14.944 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.075 -7.620 -15.924 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.484 -7.714 -15.311 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.182 -9.068 -14.240 1.00 0.00 H new ATOM 3152 N LEU A 209 16.829 -7.464 -13.473 1.00 0.00 N ATOM 3153 CA LEU A 209 15.454 -6.986 -13.454 1.00 0.00 C ATOM 3154 C LEU A 209 15.286 -5.888 -12.409 1.00 0.00 C ATOM 3155 O LEU A 209 14.645 -4.866 -12.666 1.00 0.00 O ATOM 3156 CB LEU A 209 14.505 -8.147 -13.148 1.00 0.00 C ATOM 3157 CG LEU A 209 13.060 -7.641 -13.121 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.689 -7.077 -14.498 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.122 -8.796 -12.769 1.00 0.00 C ATOM 0 H LEU A 209 16.944 -8.447 -13.226 1.00 0.00 H new ATOM 0 HA LEU A 209 15.213 -6.574 -14.434 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.613 -8.926 -13.903 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.761 -8.595 -12.188 1.00 0.00 H new ATOM 0 HG LEU A 209 12.963 -6.856 -12.371 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.660 -6.717 -14.479 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.358 -6.252 -14.746 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.785 -7.860 -15.250 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.093 -8.436 -12.750 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.217 -9.583 -13.517 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.386 -9.193 -11.789 1.00 0.00 H new ATOM 3171 N ARG A 210 15.864 -6.105 -11.235 1.00 0.00 N ATOM 3172 CA ARG A 210 15.786 -5.121 -10.159 1.00 0.00 C ATOM 3173 C ARG A 210 16.466 -3.825 -10.587 1.00 0.00 C ATOM 3174 O ARG A 210 15.952 -2.733 -10.342 1.00 0.00 O ATOM 3175 CB ARG A 210 16.452 -5.668 -8.896 1.00 0.00 C ATOM 3176 CG ARG A 210 16.303 -4.657 -7.761 1.00 0.00 C ATOM 3177 CD ARG A 210 16.942 -5.219 -6.491 1.00 0.00 C ATOM 3178 NE ARG A 210 16.676 -4.335 -5.361 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.465 -3.299 -5.097 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.498 -3.055 -5.857 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.206 -2.525 -4.079 1.00 0.00 N ATOM 0 H ARG A 210 16.389 -6.948 -11.002 1.00 0.00 H new ATOM 0 HA ARG A 210 14.737 -4.917 -9.944 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.996 -6.617 -8.614 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.507 -5.865 -9.085 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.779 -3.715 -8.034 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.249 -4.443 -7.586 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.546 -6.214 -6.285 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.017 -5.327 -6.633 1.00 0.00 H new ATOM 0 HE ARG A 210 15.870 -4.516 -4.763 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.699 -3.660 -6.653 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.104 -2.260 -5.654 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.398 -2.715 -3.486 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.811 -1.730 -3.876 1.00 0.00 H new ATOM 3195 N GLU A 211 17.626 -3.954 -11.230 1.00 0.00 N ATOM 3196 CA GLU A 211 18.361 -2.783 -11.696 1.00 0.00 C ATOM 3197 C GLU A 211 17.484 -1.953 -12.631 1.00 0.00 C ATOM 3198 O GLU A 211 17.523 -0.720 -12.608 1.00 0.00 O ATOM 3199 CB GLU A 211 19.627 -3.225 -12.432 1.00 0.00 C ATOM 3200 CG GLU A 211 20.432 -1.993 -12.847 1.00 0.00 C ATOM 3201 CD GLU A 211 21.726 -2.422 -13.527 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.078 -3.584 -13.407 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.347 -1.583 -14.158 1.00 0.00 O ATOM 0 H GLU A 211 18.072 -4.848 -11.438 1.00 0.00 H new ATOM 0 HA GLU A 211 18.639 -2.174 -10.836 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.229 -3.866 -11.789 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.363 -3.813 -13.311 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.843 -1.375 -13.524 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.656 -1.383 -11.972 1.00 0.00 H new ATOM 3210 N ALA A 212 16.681 -2.636 -13.448 1.00 0.00 N ATOM 3211 CA ALA A 212 15.779 -1.946 -14.370 1.00 0.00 C ATOM 3212 C ALA A 212 14.617 -1.345 -13.595 1.00 0.00 C ATOM 3213 O ALA A 212 14.592 -0.148 -13.347 1.00 0.00 O ATOM 3214 CB ALA A 212 15.250 -2.926 -15.413 1.00 0.00 C ATOM 0 H ALA A 212 16.637 -3.654 -13.490 1.00 0.00 H new ATOM 0 HA ALA A 212 16.326 -1.150 -14.875 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.579 -2.404 -16.095 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.085 -3.345 -15.975 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.708 -3.730 -14.915 1.00 0.00 H new ATOM 3220 N LEU A 213 13.653 -2.187 -13.214 1.00 0.00 N ATOM 3221 CA LEU A 213 12.497 -1.723 -12.442 1.00 0.00 C ATOM 3222 C LEU A 213 12.865 -0.504 -11.602 1.00 0.00 C ATOM 3223 O LEU A 213 12.150 0.497 -11.595 1.00 0.00 O ATOM 3224 CB LEU A 213 12.022 -2.846 -11.520 1.00 0.00 C ATOM 3225 CG LEU A 213 11.384 -3.960 -12.353 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.084 -5.161 -11.455 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.077 -3.448 -12.979 1.00 0.00 C ATOM 0 H LEU A 213 13.649 -3.185 -13.425 1.00 0.00 H new ATOM 0 HA LEU A 213 11.703 -1.445 -13.134 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.862 -3.241 -10.949 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.301 -2.458 -10.800 1.00 0.00 H new ATOM 0 HG LEU A 213 12.071 -4.261 -13.144 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.630 -5.954 -12.048 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.011 -5.525 -11.012 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.397 -4.861 -10.664 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.623 -4.241 -13.572 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.389 -3.146 -12.189 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.291 -2.593 -13.620 1.00 0.00 H new ATOM 3239 N ASN A 214 14.012 -0.584 -10.926 1.00 0.00 N ATOM 3240 CA ASN A 214 14.487 0.537 -10.119 1.00 0.00 C ATOM 3241 C ASN A 214 14.785 1.751 -11.003 1.00 0.00 C ATOM 3242 O ASN A 214 14.380 2.870 -10.690 1.00 0.00 O ATOM 3243 CB ASN A 214 15.756 0.132 -9.365 1.00 0.00 C ATOM 3244 CG ASN A 214 15.394 -0.724 -8.158 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.243 -0.734 -7.728 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.313 -1.443 -7.580 1.00 0.00 N ATOM 0 H ASN A 214 14.621 -1.402 -10.921 1.00 0.00 H new ATOM 0 HA ASN A 214 13.706 0.804 -9.407 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.421 -0.422 -10.027 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.296 1.022 -9.041 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.078 -2.015 -6.769 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.268 -1.434 -7.938 1.00 0.00 H new ATOM 3253 N LYS A 215 15.471 1.514 -12.118 1.00 0.00 N ATOM 3254 CA LYS A 215 15.786 2.586 -13.054 1.00 0.00 C ATOM 3255 C LYS A 215 14.500 3.200 -13.601 1.00 0.00 C ATOM 3256 O LYS A 215 14.376 4.423 -13.700 1.00 0.00 O ATOM 3257 CB LYS A 215 16.630 2.042 -14.208 1.00 0.00 C ATOM 3258 CG LYS A 215 17.052 3.197 -15.116 1.00 0.00 C ATOM 3259 CD LYS A 215 17.973 2.669 -16.217 1.00 0.00 C ATOM 3260 CE LYS A 215 18.421 3.829 -17.108 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.251 4.353 -17.868 1.00 0.00 N ATOM 0 H LYS A 215 15.817 0.595 -12.393 1.00 0.00 H new ATOM 0 HA LYS A 215 16.352 3.355 -12.529 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.510 1.530 -13.820 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.059 1.308 -14.776 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.173 3.667 -15.557 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.565 3.963 -14.534 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.841 2.179 -15.776 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.452 1.919 -16.813 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.857 4.621 -16.500 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.195 3.494 -17.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.574 5.060 -18.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.782 3.570 -18.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.579 4.795 -17.209 1.00 0.00 H new ATOM 3275 N ALA A 216 13.542 2.345 -13.952 1.00 0.00 N ATOM 3276 CA ALA A 216 12.264 2.819 -14.478 1.00 0.00 C ATOM 3277 C ALA A 216 11.540 3.662 -13.432 1.00 0.00 C ATOM 3278 O ALA A 216 10.934 4.684 -13.754 1.00 0.00 O ATOM 3279 CB ALA A 216 11.389 1.628 -14.873 1.00 0.00 C ATOM 0 H ALA A 216 13.624 1.331 -13.883 1.00 0.00 H new ATOM 0 HA ALA A 216 12.456 3.434 -15.357 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.438 1.989 -15.264 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.897 1.041 -15.638 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.208 1.004 -13.998 1.00 0.00 H new ATOM 3285 N PHE A 217 11.619 3.232 -12.175 1.00 0.00 N ATOM 3286 CA PHE A 217 10.986 3.966 -11.084 1.00 0.00 C ATOM 3287 C PHE A 217 11.579 5.372 -10.978 1.00 0.00 C ATOM 3288 O PHE A 217 10.854 6.357 -10.797 1.00 0.00 O ATOM 3289 CB PHE A 217 11.185 3.218 -9.765 1.00 0.00 C ATOM 3290 CG PHE A 217 10.416 3.919 -8.670 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.016 3.898 -8.677 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.102 4.586 -7.648 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.302 4.545 -7.661 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.388 5.233 -6.633 1.00 0.00 C ATOM 3295 CZ PHE A 217 8.988 5.212 -6.639 1.00 0.00 C ATOM 0 H PHE A 217 12.111 2.386 -11.889 1.00 0.00 H new ATOM 0 HA PHE A 217 9.919 4.048 -11.291 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.842 2.188 -9.863 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.245 3.179 -9.513 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.487 3.383 -9.465 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.182 4.601 -7.643 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.222 4.529 -7.666 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.917 5.749 -5.845 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.437 5.710 -5.855 1.00 0.00 H new ATOM 3305 N ALA A 218 12.903 5.458 -11.088 1.00 0.00 N ATOM 3306 CA ALA A 218 13.584 6.747 -11.005 1.00 0.00 C ATOM 3307 C ALA A 218 13.129 7.661 -12.139 1.00 0.00 C ATOM 3308 O ALA A 218 12.935 8.862 -11.942 1.00 0.00 O ATOM 3309 CB ALA A 218 15.097 6.544 -11.083 1.00 0.00 C ATOM 0 H ALA A 218 13.520 4.659 -11.233 1.00 0.00 H new ATOM 0 HA ALA A 218 13.332 7.213 -10.053 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.597 7.510 -11.020 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.422 5.913 -10.256 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.351 6.064 -12.028 1.00 0.00 H new ATOM 3315 N GLU A 219 12.950 7.081 -13.325 1.00 0.00 N ATOM 3316 CA GLU A 219 12.498 7.856 -14.479 1.00 0.00 C ATOM 3317 C GLU A 219 11.094 8.400 -14.232 1.00 0.00 C ATOM 3318 O GLU A 219 10.803 9.554 -14.541 1.00 0.00 O ATOM 3319 CB GLU A 219 12.499 6.975 -15.730 1.00 0.00 C ATOM 3320 CG GLU A 219 13.941 6.637 -16.112 1.00 0.00 C ATOM 3321 CD GLU A 219 13.952 5.684 -17.302 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.880 5.341 -17.772 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.033 5.311 -17.726 1.00 0.00 O ATOM 0 H GLU A 219 13.109 6.091 -13.511 1.00 0.00 H new ATOM 0 HA GLU A 219 13.180 8.693 -14.628 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.936 6.060 -15.544 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.005 7.492 -16.553 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.484 7.549 -16.360 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.454 6.181 -15.265 1.00 0.00 H new ATOM 3330 N MET A 220 10.228 7.562 -13.666 1.00 0.00 N ATOM 3331 CA MET A 220 8.857 7.971 -13.382 1.00 0.00 C ATOM 3332 C MET A 220 8.867 9.206 -12.486 1.00 0.00 C ATOM 3333 O MET A 220 8.046 10.110 -12.645 1.00 0.00 O ATOM 3334 CB MET A 220 8.110 6.834 -12.682 1.00 0.00 C ATOM 3335 CG MET A 220 7.725 5.769 -13.711 1.00 0.00 C ATOM 3336 SD MET A 220 6.950 4.370 -12.865 1.00 0.00 S ATOM 3337 CE MET A 220 5.436 5.220 -12.350 1.00 0.00 C ATOM 0 H MET A 220 10.450 6.603 -13.397 1.00 0.00 H new ATOM 0 HA MET A 220 8.352 8.207 -14.319 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.737 6.396 -11.906 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.217 7.220 -12.190 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.039 6.189 -14.446 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.609 5.435 -14.254 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.578 4.569 -12.519 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.501 5.468 -11.291 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.317 6.135 -12.930 1.00 0.00 H new ATOM 3347 N ARG A 221 9.800 9.240 -11.541 1.00 0.00 N ATOM 3348 CA ARG A 221 9.920 10.387 -10.644 1.00 0.00 C ATOM 3349 C ARG A 221 10.436 11.607 -11.405 1.00 0.00 C ATOM 3350 O ARG A 221 10.004 12.735 -11.163 1.00 0.00 O ATOM 3351 CB ARG A 221 10.875 10.056 -9.498 1.00 0.00 C ATOM 3352 CG ARG A 221 10.225 9.022 -8.579 1.00 0.00 C ATOM 3353 CD ARG A 221 11.215 8.614 -7.488 1.00 0.00 C ATOM 3354 NE ARG A 221 11.532 9.761 -6.642 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.769 10.079 -5.601 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.714 9.363 -5.323 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.074 11.107 -4.859 1.00 0.00 N ATOM 0 H ARG A 221 10.478 8.496 -11.376 1.00 0.00 H new ATOM 0 HA ARG A 221 8.934 10.614 -10.239 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.814 9.669 -9.893 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.114 10.959 -8.936 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.323 9.436 -8.129 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.922 8.148 -9.155 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.791 7.812 -6.883 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.126 8.224 -7.941 1.00 0.00 H new ATOM 0 HE ARG A 221 12.353 10.328 -6.853 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.475 8.560 -5.904 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.128 9.607 -4.524 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.898 11.667 -5.077 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.489 11.351 -4.060 1.00 0.00 H new ATOM 3371 N ALA A 222 11.374 11.375 -12.322 1.00 0.00 N ATOM 3372 CA ALA A 222 11.952 12.464 -13.104 1.00 0.00 C ATOM 3373 C ALA A 222 10.873 13.181 -13.906 1.00 0.00 C ATOM 3374 O ALA A 222 10.819 14.411 -13.933 1.00 0.00 O ATOM 3375 CB ALA A 222 13.014 11.914 -14.057 1.00 0.00 C ATOM 0 H ALA A 222 11.747 10.451 -12.540 1.00 0.00 H new ATOM 0 HA ALA A 222 12.411 13.175 -12.417 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.441 12.732 -14.637 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.802 11.427 -13.482 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.557 11.190 -14.732 1.00 0.00 H new ATOM 3381 N ASP A 223 10.008 12.405 -14.551 1.00 0.00 N ATOM 3382 CA ASP A 223 8.924 12.974 -15.345 1.00 0.00 C ATOM 3383 C ASP A 223 7.688 13.207 -14.484 1.00 0.00 C ATOM 3384 O ASP A 223 6.661 13.681 -14.969 1.00 0.00 O ATOM 3385 CB ASP A 223 8.579 12.041 -16.507 1.00 0.00 C ATOM 3386 CG ASP A 223 8.395 10.622 -15.994 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.625 10.413 -14.821 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.040 9.765 -16.785 1.00 0.00 O ATOM 0 H ASP A 223 10.036 11.385 -14.540 1.00 0.00 H new ATOM 0 HA ASP A 223 9.257 13.934 -15.741 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.667 12.380 -16.999 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.373 12.067 -17.254 1.00 0.00 H new ATOM 3393 N GLY A 224 7.796 12.880 -13.200 1.00 0.00 N ATOM 3394 CA GLY A 224 6.690 13.079 -12.276 1.00 0.00 C ATOM 3395 C GLY A 224 5.515 12.179 -12.632 1.00 0.00 C ATOM 3396 O GLY A 224 4.386 12.439 -12.231 1.00 0.00 O ATOM 0 H GLY A 224 8.634 12.478 -12.780 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.019 12.869 -11.258 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.374 14.122 -12.300 1.00 0.00 H new ATOM 3400 N THR A 225 5.790 11.121 -13.387 1.00 0.00 N ATOM 3401 CA THR A 225 4.737 10.199 -13.795 1.00 0.00 C ATOM 3402 C THR A 225 4.035 9.630 -12.568 1.00 0.00 C ATOM 3403 O THR A 225 2.807 9.591 -12.511 1.00 0.00 O ATOM 3404 CB THR A 225 5.342 9.053 -14.612 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.932 9.576 -15.793 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.248 8.052 -14.987 1.00 0.00 C ATOM 0 H THR A 225 6.722 10.882 -13.726 1.00 0.00 H new ATOM 0 HA THR A 225 4.012 10.739 -14.404 1.00 0.00 H new ATOM 0 HB THR A 225 6.102 8.547 -14.017 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.725 9.049 -16.023 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.683 7.239 -15.568 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.797 7.649 -14.080 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.484 8.554 -15.581 1.00 0.00 H new ATOM 3414 N TYR A 226 4.818 9.201 -11.581 1.00 0.00 N ATOM 3415 CA TYR A 226 4.246 8.656 -10.356 1.00 0.00 C ATOM 3416 C TYR A 226 3.443 9.724 -9.619 1.00 0.00 C ATOM 3417 O TYR A 226 2.249 9.557 -9.370 1.00 0.00 O ATOM 3418 CB TYR A 226 5.367 8.146 -9.447 1.00 0.00 C ATOM 3419 CG TYR A 226 4.783 7.695 -8.129 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.071 6.493 -8.055 1.00 0.00 C ATOM 3421 CD2 TYR A 226 4.953 8.481 -6.983 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.528 6.077 -6.834 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.411 8.064 -5.764 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.699 6.863 -5.688 1.00 0.00 C ATOM 3425 OH TYR A 226 3.164 6.454 -4.484 1.00 0.00 O ATOM 0 H TYR A 226 5.838 9.220 -11.605 1.00 0.00 H new ATOM 0 HA TYR A 226 3.581 7.833 -10.619 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.890 7.319 -9.927 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.101 8.934 -9.281 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.941 5.887 -8.939 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.503 9.409 -7.041 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.977 5.150 -6.776 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.542 8.670 -4.880 1.00 0.00 H new ATOM 0 HH TYR A 226 3.086 5.477 -4.476 1.00 0.00 H new ATOM 3435 N GLU A 227 4.104 10.827 -9.280 1.00 0.00 N ATOM 3436 CA GLU A 227 3.439 11.912 -8.567 1.00 0.00 C ATOM 3437 C GLU A 227 2.225 12.396 -9.351 1.00 0.00 C ATOM 3438 O GLU A 227 1.168 12.659 -8.775 1.00 0.00 O ATOM 3439 CB GLU A 227 4.412 13.079 -8.370 1.00 0.00 C ATOM 3440 CG GLU A 227 5.516 12.667 -7.395 1.00 0.00 C ATOM 3441 CD GLU A 227 6.540 13.790 -7.260 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.341 14.824 -7.877 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.508 13.599 -6.543 1.00 0.00 O ATOM 0 H GLU A 227 5.089 10.992 -9.485 1.00 0.00 H new ATOM 0 HA GLU A 227 3.112 11.540 -7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.847 13.368 -9.327 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.879 13.949 -7.986 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.085 12.438 -6.420 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.004 11.759 -7.749 1.00 0.00 H new ATOM 3450 N LYS A 228 2.381 12.509 -10.667 1.00 0.00 N ATOM 3451 CA LYS A 228 1.288 12.975 -11.515 1.00 0.00 C ATOM 3452 C LYS A 228 0.074 12.062 -11.371 1.00 0.00 C ATOM 3453 O LYS A 228 -1.042 12.534 -11.167 1.00 0.00 O ATOM 3454 CB LYS A 228 1.739 13.000 -12.977 1.00 0.00 C ATOM 3455 CG LYS A 228 0.631 13.590 -13.847 1.00 0.00 C ATOM 3456 CD LYS A 228 1.103 13.661 -15.299 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.002 14.268 -16.166 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.464 14.353 -17.578 1.00 0.00 N ATOM 0 H LYS A 228 3.243 12.287 -11.165 1.00 0.00 H new ATOM 0 HA LYS A 228 1.011 13.982 -11.202 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.648 13.593 -13.077 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.978 11.991 -13.311 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.267 12.977 -13.775 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.366 14.586 -13.491 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.008 14.265 -15.369 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.356 12.664 -15.659 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.903 13.657 -16.105 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.264 15.260 -15.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.287 14.766 -18.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.312 14.953 -17.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.693 13.400 -17.926 1.00 0.00 H new ATOM 3472 N LEU A 229 0.302 10.759 -11.467 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.781 9.794 -11.333 1.00 0.00 C ATOM 3474 C LEU A 229 -1.410 9.891 -9.950 1.00 0.00 C ATOM 3475 O LEU A 229 -2.631 9.837 -9.808 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.246 8.378 -11.555 1.00 0.00 C ATOM 3477 CG LEU A 229 0.125 8.194 -13.030 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.933 6.906 -13.197 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.153 8.110 -13.878 1.00 0.00 C ATOM 0 H LEU A 229 1.220 10.348 -11.636 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.540 10.017 -12.083 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.627 8.206 -10.926 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.998 7.645 -11.265 1.00 0.00 H new ATOM 0 HG LEU A 229 0.722 9.044 -13.360 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.197 6.775 -14.247 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.842 6.967 -12.599 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.336 6.057 -12.864 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.886 7.979 -14.927 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.754 7.262 -13.548 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.728 9.029 -13.762 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.568 10.041 -8.932 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.056 10.144 -7.561 1.00 0.00 C ATOM 3493 C ALA A 230 -2.000 11.333 -7.414 1.00 0.00 C ATOM 3494 O ALA A 230 -3.103 11.200 -6.888 1.00 0.00 O ATOM 3495 CB ALA A 230 0.123 10.307 -6.601 1.00 0.00 C ATOM 0 H ALA A 230 0.446 10.094 -9.029 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.601 9.231 -7.320 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.248 10.383 -5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.782 9.443 -6.684 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.676 11.211 -6.855 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.563 12.493 -7.890 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.376 13.699 -7.803 1.00 0.00 C ATOM 3503 C LYS A 231 -3.706 13.495 -8.519 1.00 0.00 C ATOM 3504 O LYS A 231 -4.739 14.010 -8.084 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.633 14.877 -8.439 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.440 16.162 -8.237 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.671 17.348 -8.824 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.472 18.633 -8.609 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.714 19.790 -9.163 1.00 0.00 N ATOM 0 H LYS A 231 -0.656 12.623 -8.338 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.566 13.913 -6.751 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.645 14.982 -7.991 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.482 14.694 -9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.413 16.072 -8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.624 16.325 -7.175 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.694 17.432 -8.349 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.495 17.190 -9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.444 18.554 -9.097 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.660 18.783 -7.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.259 20.664 -9.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.797 19.868 -8.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.556 19.646 -10.181 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.675 12.745 -9.618 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.891 12.484 -10.377 1.00 0.00 C ATOM 3525 C LYS A 232 -5.825 11.547 -9.620 1.00 0.00 C ATOM 3526 O LYS A 232 -7.008 11.845 -9.446 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.537 11.867 -11.731 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.946 12.941 -12.650 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.930 12.427 -14.091 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.955 11.258 -14.213 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.704 10.968 -15.652 1.00 0.00 N ATOM 0 H LYS A 232 -2.832 12.313 -9.997 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.404 13.434 -10.527 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.821 11.056 -11.596 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.427 11.434 -12.188 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.536 13.855 -12.585 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.934 13.191 -12.331 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.931 12.110 -14.385 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.638 13.229 -14.769 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.018 11.498 -13.711 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.364 10.376 -13.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.040 10.172 -15.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.600 10.721 -16.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.296 11.808 -16.109 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.286 10.423 -9.165 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.081 9.457 -8.420 1.00 0.00 C ATOM 3547 C TYR A 233 -6.604 10.077 -7.131 1.00 0.00 C ATOM 3548 O TYR A 233 -7.779 9.931 -6.793 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.233 8.223 -8.090 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.142 7.329 -9.306 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.295 6.707 -9.800 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.911 7.125 -9.939 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.216 5.881 -10.926 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.832 6.299 -11.064 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.984 5.677 -11.558 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.905 4.860 -12.667 1.00 0.00 O ATOM 0 H TYR A 233 -4.310 10.160 -9.298 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.929 9.159 -9.037 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.235 8.529 -7.776 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.676 7.677 -7.257 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.245 6.865 -9.312 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.022 7.606 -9.558 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.105 5.401 -11.307 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.882 6.141 -11.552 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.320 4.099 -12.472 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.725 10.769 -6.414 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.111 11.408 -5.161 1.00 0.00 C ATOM 3568 C PHE A 234 -5.217 12.609 -4.879 1.00 0.00 C ATOM 3569 O PHE A 234 -4.083 12.679 -5.352 1.00 0.00 O ATOM 3570 CB PHE A 234 -6.007 10.409 -4.009 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.872 9.206 -4.307 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.266 9.327 -4.296 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.278 7.971 -4.597 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.066 8.213 -4.573 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.078 6.857 -4.874 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.472 6.978 -4.863 1.00 0.00 C ATOM 0 H PHE A 234 -4.748 10.901 -6.676 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.143 11.748 -5.250 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.970 10.101 -3.873 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.325 10.877 -3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.724 10.279 -4.074 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.202 7.879 -4.607 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.142 8.305 -4.563 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.620 5.905 -5.096 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.090 6.119 -5.078 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.730 13.554 -4.096 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.962 14.748 -3.749 1.00 0.00 C ATOM 3588 C ASP A 235 -4.318 14.588 -2.375 1.00 0.00 C ATOM 3589 O ASP A 235 -4.965 14.786 -1.347 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.878 15.972 -3.747 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.030 15.761 -2.771 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.137 14.669 -2.236 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.789 16.695 -2.571 1.00 0.00 O ATOM 0 H ASP A 235 -6.666 13.518 -3.692 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.176 14.884 -4.492 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.311 16.860 -3.467 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.268 16.146 -4.750 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.037 14.232 -2.365 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.314 14.050 -1.112 1.00 0.00 C ATOM 3600 C PHE A 236 -0.819 14.223 -1.330 1.00 0.00 C ATOM 3601 O PHE A 236 -0.387 14.734 -2.364 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.596 12.659 -0.545 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.053 11.610 -1.486 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.715 11.344 -2.691 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.888 10.908 -1.157 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.212 10.374 -3.566 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.387 9.938 -2.032 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.048 9.670 -3.236 1.00 0.00 C ATOM 0 H PHE A 236 -2.482 14.065 -3.204 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.654 14.804 -0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.135 12.555 0.437 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.669 12.521 -0.410 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.613 11.887 -2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.376 11.115 -0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.722 10.169 -4.496 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.511 9.395 -1.778 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.660 8.921 -3.910 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.029 13.796 -0.348 1.00 0.00 N ATOM 3619 CA ASP A 237 1.426 13.908 -0.439 1.00 0.00 C ATOM 3620 C ASP A 237 2.082 12.540 -0.291 1.00 0.00 C ATOM 3621 O ASP A 237 2.093 11.961 0.794 1.00 0.00 O ATOM 3622 CB ASP A 237 1.943 14.847 0.651 1.00 0.00 C ATOM 3623 CG ASP A 237 3.398 15.212 0.377 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.855 14.956 -0.725 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.034 15.743 1.272 1.00 0.00 O ATOM 0 H ASP A 237 -0.368 13.372 0.515 1.00 0.00 H new ATOM 0 HA ASP A 237 1.681 14.312 -1.419 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.333 15.750 0.684 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.857 14.368 1.626 1.00 0.00 H new ATOM 3630 N VAL A 238 2.634 12.032 -1.387 1.00 0.00 N ATOM 3631 CA VAL A 238 3.299 10.734 -1.365 1.00 0.00 C ATOM 3632 C VAL A 238 4.518 10.772 -0.450 1.00 0.00 C ATOM 3633 O VAL A 238 4.781 9.822 0.288 1.00 0.00 O ATOM 3634 CB VAL A 238 3.731 10.345 -2.779 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.491 10.101 -3.646 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.563 11.477 -3.390 1.00 0.00 C ATOM 0 H VAL A 238 2.635 12.495 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 238 2.596 9.993 -0.984 1.00 0.00 H new ATOM 0 HB VAL A 238 4.329 9.435 -2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.800 9.824 -4.654 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.898 9.295 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.892 11.010 -3.688 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.871 11.199 -4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.965 12.387 -3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.447 11.651 -2.776 1.00 0.00 H new ATOM 3646 N TYR A 239 5.257 11.874 -0.501 1.00 0.00 N ATOM 3647 CA TYR A 239 6.448 12.022 0.327 1.00 0.00 C ATOM 3648 C TYR A 239 6.093 11.849 1.801 1.00 0.00 C ATOM 3649 O TYR A 239 6.799 11.164 2.541 1.00 0.00 O ATOM 3650 CB TYR A 239 7.063 13.407 0.111 1.00 0.00 C ATOM 3651 CG TYR A 239 7.675 13.478 -1.267 1.00 0.00 C ATOM 3652 CD1 TYR A 239 8.979 13.014 -1.477 1.00 0.00 C ATOM 3653 CD2 TYR A 239 6.939 14.007 -2.334 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.547 13.079 -2.755 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.507 14.072 -3.611 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.811 13.608 -3.822 1.00 0.00 C ATOM 3657 OH TYR A 239 9.372 13.672 -5.082 1.00 0.00 O ATOM 0 H TYR A 239 5.055 12.673 -1.102 1.00 0.00 H new ATOM 0 HA TYR A 239 7.168 11.255 0.041 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.299 14.177 0.221 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.823 13.601 0.868 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.547 12.606 -0.654 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.933 14.365 -2.171 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.553 12.721 -2.918 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.939 14.480 -4.434 1.00 0.00 H new ATOM 0 HH TYR A 239 8.674 13.870 -5.741 1.00 0.00 H new ATOM 3667 N GLY A 240 4.994 12.468 2.219 1.00 0.00 N ATOM 3668 CA GLY A 240 4.553 12.366 3.605 1.00 0.00 C ATOM 3669 C GLY A 240 4.198 10.926 3.960 1.00 0.00 C ATOM 3670 O GLY A 240 4.446 10.472 5.077 1.00 0.00 O ATOM 0 H GLY A 240 4.397 13.041 1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.340 12.725 4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.686 13.008 3.763 1.00 0.00 H new ATOM 3674 N GLY A 241 3.616 10.211 3.002 1.00 0.00 N ATOM 3675 CA GLY A 241 3.232 8.822 3.224 1.00 0.00 C ATOM 3676 C GLY A 241 2.145 8.721 4.287 1.00 0.00 C ATOM 3677 O GLY A 241 2.203 9.484 5.238 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.276 7.878 4.140 1.00 0.00 O ATOM 0 H GLY A 241 3.401 10.568 2.071 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.875 8.386 2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.103 8.245 3.533 1.00 0.00 H new TER 3682 GLY A 241