USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1089 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 222 SER OG : rot 135:sc= 2.26 USER MOD Set 1.2: A 229 TYR OH : rot 110:sc= 1.17 USER MOD Set 2.1: A 227 THR OG1 : rot 180:sc= 1.11 USER MOD Set 2.2: A 230 THR OG1 : rot 73:sc= 1.24 USER MOD Set 3.1: A 210 CYS SG : rot 81:sc= -2.7! USER MOD Set 3.2: A 223 ASN : amide:sc= -0.909! C(o=-2.4!,f=-5.5!) USER MOD Set 3.3: A 228 ASN : amide:sc= 1.2 K(o=-2.4,f=-5.6) USER MOD Set 4.1: A 178 TYR OH : rot 37:sc= 1.49 USER MOD Set 4.2: A 183 CYS SG : rot 22:sc= 1.18 USER MOD Set 5.1: A 152 ASN : amide:sc= 2.08 K(o=3.8,f=-4.1) USER MOD Set 5.2: A 157 LYS NZ :NH3+ 177:sc= 1.73 (180deg=0.774) USER MOD Set 6.1: A 143 SER OG : rot -26:sc= 0.557 USER MOD Set 6.2: A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 124 GLN : amide:sc= -0.0134 K(o=-2.3,f=-3.4) USER MOD Set 7.2: A 128 GLN : amide:sc= -2.24 K(o=-2.3,f=-7!) USER MOD Set 7.3: A 131 MET CE :methyl -164:sc= -0.0592 (180deg=-0.185) USER MOD Set 8.1: A 109 SER OG : rot -160:sc= -0.0438 USER MOD Set 8.2: A 234 GLN : amide:sc= -0.114 K(o=-0.16,f=-1.4) USER MOD Single : A 100 HIS : no HD1:sc=-0.00604 X(o=-0.006,f=-0.053) USER MOD Single : A 101 MET CE :methyl -162:sc= -0.0757 (180deg=-0.496) USER MOD Single : A 102 GLN : amide:sc= -0.985 K(o=-0.99,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0.117 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -1.32 K(o=-1.3,f=-2.1) USER MOD Single : A 126 GLN : amide:sc= -0.0326 X(o=-0.033,f=-0.033) USER MOD Single : A 129 LYS NZ :NH3+ 172:sc= -0.228 (180deg=-0.34) USER MOD Single : A 134 SER OG : rot 180:sc= -0.0086 USER MOD Single : A 135 THR OG1 : rot 29:sc= 0.121 USER MOD Single : A 137 TYR OH : rot -121:sc= 0.482 USER MOD Single : A 141 SER OG : rot 180:sc= -0.0256 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 144 MET CE :methyl 143:sc= -0.0997 (180deg=-2.85!) USER MOD Single : A 145 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0488) USER MOD Single : A 154 SER OG : rot 20:sc= -1.11 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl -137:sc= -1.32! (180deg=-3.58!) USER MOD Single : A 164 SER OG : rot 91:sc= -0.847! USER MOD Single : A 169 GLN : amide:sc= -0.501 K(o=-0.5,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 1.12 K(o=1.1,f=-6.2!) USER MOD Single : A 172 TYR OH : rot 128:sc= 0.509 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -100:sc= 1.53 USER MOD Single : A 187 THR OG1 : rot -160:sc= 0.333 USER MOD Single : A 189 GLN : amide:sc= -0.0803 K(o=-0.08,f=-1.7!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 150:sc= 0.431 USER MOD Single : A 200 TYR OH : rot 165:sc= 0 USER MOD Single : A 201 GLN : amide:sc= -1.06 X(o=-1.1,f=-1.3) USER MOD Single : A 202 LYS NZ :NH3+ -172:sc=-0.000924 (180deg=-0.098) USER MOD Single : A 205 SER OG : rot -42:sc= 1.3 USER MOD Single : A 206 LYS NZ :NH3+ -156:sc= -0.111 (180deg=-0.63) USER MOD Single : A 213 TYR OH : rot 155:sc= 0.362 USER MOD Single : A 215 THR OG1 : rot -2:sc= 1.2 USER MOD Single : A 216 SER OG : rot 180:sc= -0.0197 USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.248 USER MOD Single : A 224 ASN : amide:sc= -1.31 K(o=-1.3,f=-3.4!) USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 233 CYS SG : rot -172:sc= -3.55! USER MOD Single : A 235 LYS NZ :NH3+ -111:sc= 1.05 (180deg=-0.786!) USER MOD Single : A 236 LYS NZ :NH3+ 157:sc= 1.12 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -10.563 8.808 11.922 1.00 0.00 N ATOM 2 CA GLY A 99 -10.285 7.812 12.965 1.00 0.00 C ATOM 3 C GLY A 99 -9.536 6.627 12.400 1.00 0.00 C ATOM 4 O GLY A 99 -10.113 5.563 12.177 1.00 0.00 O ATOM 0 HA2 GLY A 99 -9.699 8.270 13.762 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.222 7.476 13.410 1.00 0.00 H new ATOM 10 N HIS A 100 -8.246 6.843 12.147 1.00 0.00 N ATOM 11 CA HIS A 100 -7.287 5.896 11.567 1.00 0.00 C ATOM 12 C HIS A 100 -7.761 5.305 10.240 1.00 0.00 C ATOM 13 O HIS A 100 -7.477 4.137 9.931 1.00 0.00 O ATOM 14 CB HIS A 100 -6.766 4.811 12.571 1.00 0.00 C ATOM 15 CG HIS A 100 -7.756 3.826 13.121 1.00 0.00 C ATOM 16 ND1 HIS A 100 -8.056 2.632 12.507 1.00 0.00 N ATOM 17 CD2 HIS A 100 -8.479 3.847 14.258 1.00 0.00 C ATOM 18 CE1 HIS A 100 -8.918 1.969 13.239 1.00 0.00 C ATOM 19 NE2 HIS A 100 -9.188 2.683 14.305 1.00 0.00 N ATOM 0 H HIS A 100 -7.812 7.742 12.354 1.00 0.00 H new ATOM 0 HA HIS A 100 -6.409 6.499 11.334 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -5.976 4.248 12.074 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -6.307 5.329 13.413 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -8.494 4.637 14.994 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -9.334 1.001 13.004 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -9.827 2.411 15.052 1.00 0.00 H new ATOM 28 N MET A 101 -8.431 6.144 9.427 1.00 0.00 N ATOM 29 CA MET A 101 -8.959 5.709 8.133 1.00 0.00 C ATOM 30 C MET A 101 -9.506 6.883 7.285 1.00 0.00 C ATOM 31 O MET A 101 -8.892 7.279 6.281 1.00 0.00 O ATOM 32 CB MET A 101 -10.051 4.621 8.313 1.00 0.00 C ATOM 33 CG MET A 101 -10.633 4.081 7.007 1.00 0.00 C ATOM 34 SD MET A 101 -11.864 2.773 7.265 1.00 0.00 S ATOM 35 CE MET A 101 -10.857 1.483 8.005 1.00 0.00 C ATOM 0 H MET A 101 -8.616 7.122 9.648 1.00 0.00 H new ATOM 0 HA MET A 101 -8.118 5.281 7.587 1.00 0.00 H new ATOM 0 HB2 MET A 101 -9.628 3.790 8.878 1.00 0.00 H new ATOM 0 HB3 MET A 101 -10.862 5.034 8.913 1.00 0.00 H new ATOM 0 HG2 MET A 101 -11.092 4.901 6.454 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.824 3.693 6.388 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.375 0.527 7.927 1.00 0.00 H new ATOM 0 HE2 MET A 101 -9.903 1.422 7.482 1.00 0.00 H new ATOM 0 HE3 MET A 101 -10.681 1.716 9.055 1.00 0.00 H new ATOM 45 N GLN A 102 -10.627 7.459 7.710 1.00 0.00 N ATOM 46 CA GLN A 102 -11.339 8.452 6.898 1.00 0.00 C ATOM 47 C GLN A 102 -10.805 9.869 7.064 1.00 0.00 C ATOM 48 O GLN A 102 -11.152 10.534 8.044 1.00 0.00 O ATOM 49 CB GLN A 102 -12.836 8.463 7.219 1.00 0.00 C ATOM 50 CG GLN A 102 -13.552 7.139 7.028 1.00 0.00 C ATOM 51 CD GLN A 102 -15.044 7.234 7.331 1.00 0.00 C ATOM 52 OE1 GLN A 102 -15.849 6.509 6.759 1.00 0.00 O ATOM 53 NE2 GLN A 102 -15.430 8.124 8.233 1.00 0.00 N ATOM 0 H GLN A 102 -11.064 7.259 8.609 1.00 0.00 H new ATOM 0 HA GLN A 102 -11.171 8.144 5.866 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -12.966 8.781 8.253 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -13.319 9.212 6.592 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -13.414 6.799 6.002 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -13.100 6.388 7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -14.739 8.715 8.694 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -16.419 8.218 8.466 1.00 0.00 H new ATOM 62 N THR A 103 -9.955 10.287 6.107 1.00 0.00 N ATOM 63 CA THR A 103 -9.409 11.653 5.938 1.00 0.00 C ATOM 64 C THR A 103 -9.255 12.436 7.256 1.00 0.00 C ATOM 65 O THR A 103 -10.202 13.076 7.750 1.00 0.00 O ATOM 66 CB THR A 103 -10.245 12.447 4.911 1.00 0.00 C ATOM 67 OG1 THR A 103 -10.381 11.652 3.706 1.00 0.00 O ATOM 68 CG2 THR A 103 -9.558 13.749 4.544 1.00 0.00 C ATOM 0 H THR A 103 -9.610 9.648 5.390 1.00 0.00 H new ATOM 0 HA THR A 103 -8.395 11.528 5.557 1.00 0.00 H new ATOM 0 HB THR A 103 -11.217 12.668 5.351 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.912 12.146 3.047 1.00 0.00 H new ATOM 0 HG21 THR A 103 -10.167 14.290 3.819 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.432 14.359 5.439 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.581 13.535 4.110 1.00 0.00 H new ATOM 76 N GLU A 104 -8.089 12.367 7.809 1.00 0.00 N ATOM 77 CA GLU A 104 -7.793 12.945 9.083 1.00 0.00 C ATOM 78 C GLU A 104 -6.414 13.534 9.082 1.00 0.00 C ATOM 79 O GLU A 104 -5.871 13.832 8.012 1.00 0.00 O ATOM 80 CB GLU A 104 -7.954 11.853 10.112 1.00 0.00 C ATOM 81 CG GLU A 104 -7.118 10.625 9.862 1.00 0.00 C ATOM 82 CD GLU A 104 -7.599 9.500 10.693 1.00 0.00 C ATOM 83 OE1 GLU A 104 -7.133 9.331 11.847 1.00 0.00 O ATOM 84 OE2 GLU A 104 -8.519 8.782 10.247 1.00 0.00 O ATOM 0 H GLU A 104 -7.294 11.895 7.378 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.470 13.766 9.317 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.700 12.256 11.092 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.003 11.560 10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.165 10.353 8.807 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.073 10.835 10.091 1.00 0.00 H new ATOM 91 N GLU A 105 -5.907 13.776 10.267 1.00 0.00 N ATOM 92 CA GLU A 105 -4.571 14.331 10.487 1.00 0.00 C ATOM 93 C GLU A 105 -3.519 13.642 9.607 1.00 0.00 C ATOM 94 O GLU A 105 -3.203 12.452 9.800 1.00 0.00 O ATOM 95 CB GLU A 105 -4.149 14.202 11.948 1.00 0.00 C ATOM 96 CG GLU A 105 -2.834 14.899 12.249 1.00 0.00 C ATOM 97 CD GLU A 105 -2.307 14.586 13.612 1.00 0.00 C ATOM 98 OE1 GLU A 105 -1.669 13.530 13.775 1.00 0.00 O ATOM 99 OE2 GLU A 105 -2.504 15.379 14.544 1.00 0.00 O ATOM 0 H GLU A 105 -6.415 13.592 11.132 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.628 15.386 10.217 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.929 14.620 12.584 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.061 13.146 12.203 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.095 14.606 11.503 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.971 15.976 12.157 1.00 0.00 H new ATOM 106 N TYR A 106 -2.980 14.435 8.693 1.00 0.00 N ATOM 107 CA TYR A 106 -1.994 14.082 7.710 1.00 0.00 C ATOM 108 C TYR A 106 -2.415 12.884 6.851 1.00 0.00 C ATOM 109 O TYR A 106 -2.225 11.728 7.240 1.00 0.00 O ATOM 110 CB TYR A 106 -0.656 13.806 8.344 1.00 0.00 C ATOM 111 CG TYR A 106 -0.152 14.807 9.367 1.00 0.00 C ATOM 112 CD1 TYR A 106 -0.214 16.175 9.154 1.00 0.00 C ATOM 113 CD2 TYR A 106 0.388 14.358 10.559 1.00 0.00 C ATOM 114 CE1 TYR A 106 0.249 17.065 10.105 1.00 0.00 C ATOM 115 CE2 TYR A 106 0.850 15.233 11.507 1.00 0.00 C ATOM 116 CZ TYR A 106 0.781 16.584 11.281 1.00 0.00 C ATOM 117 OH TYR A 106 1.252 17.457 12.239 1.00 0.00 O ATOM 0 H TYR A 106 -3.249 15.416 8.623 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.906 14.948 7.054 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -0.705 12.829 8.824 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.086 13.734 7.549 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -0.630 16.551 8.231 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.447 13.296 10.746 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.194 18.129 9.927 1.00 0.00 H new ATOM 0 HE2 TYR A 106 1.268 14.860 12.430 1.00 0.00 H new ATOM 0 HH TYR A 106 1.592 16.949 13.005 1.00 0.00 H new ATOM 127 N VAL A 107 -2.981 13.161 5.698 1.00 0.00 N ATOM 128 CA VAL A 107 -3.394 12.118 4.778 1.00 0.00 C ATOM 129 C VAL A 107 -2.954 12.451 3.376 1.00 0.00 C ATOM 130 O VAL A 107 -3.131 13.592 2.894 1.00 0.00 O ATOM 131 CB VAL A 107 -4.923 11.805 4.792 1.00 0.00 C ATOM 132 CG1 VAL A 107 -5.332 11.125 6.091 1.00 0.00 C ATOM 133 CG2 VAL A 107 -5.743 13.063 4.572 1.00 0.00 C ATOM 0 H VAL A 107 -3.168 14.109 5.370 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.900 11.212 5.130 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.124 11.119 3.969 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.402 10.919 6.073 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.784 10.189 6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.103 11.779 6.932 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.804 12.813 4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.528 13.781 5.364 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.487 13.500 3.607 1.00 0.00 H new ATOM 143 N LEU A 108 -2.363 11.481 2.752 1.00 0.00 N ATOM 144 CA LEU A 108 -1.837 11.607 1.426 1.00 0.00 C ATOM 145 C LEU A 108 -2.909 11.403 0.382 1.00 0.00 C ATOM 146 O LEU A 108 -3.900 10.682 0.611 1.00 0.00 O ATOM 147 CB LEU A 108 -0.676 10.619 1.231 1.00 0.00 C ATOM 148 CG LEU A 108 0.730 11.202 1.303 1.00 0.00 C ATOM 149 CD1 LEU A 108 1.759 10.113 1.221 1.00 0.00 C ATOM 150 CD2 LEU A 108 0.964 12.167 0.178 1.00 0.00 C ATOM 0 H LEU A 108 -2.229 10.556 3.159 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.460 12.622 1.300 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.761 9.838 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.797 10.137 0.261 1.00 0.00 H new ATOM 0 HG LEU A 108 0.821 11.723 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.756 10.550 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.622 9.420 2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.647 9.577 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.974 12.571 0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.846 11.651 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.242 12.981 0.241 1.00 0.00 H new ATOM 162 N SER A 109 -2.739 12.071 -0.727 1.00 0.00 N ATOM 163 CA SER A 109 -3.600 11.973 -1.830 1.00 0.00 C ATOM 164 C SER A 109 -3.113 10.891 -2.798 1.00 0.00 C ATOM 165 O SER A 109 -2.048 11.026 -3.430 1.00 0.00 O ATOM 166 CB SER A 109 -3.635 13.321 -2.481 1.00 0.00 C ATOM 167 OG SER A 109 -4.242 14.256 -1.618 1.00 0.00 O ATOM 0 H SER A 109 -1.963 12.717 -0.873 1.00 0.00 H new ATOM 0 HA SER A 109 -4.604 11.682 -1.520 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.623 13.643 -2.725 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.187 13.267 -3.419 1.00 0.00 H new ATOM 0 HG SER A 109 -4.549 15.028 -2.137 1.00 0.00 H new ATOM 173 N PRO A 110 -3.858 9.791 -2.889 1.00 0.00 N ATOM 174 CA PRO A 110 -3.516 8.688 -3.745 1.00 0.00 C ATOM 175 C PRO A 110 -4.123 8.829 -5.137 1.00 0.00 C ATOM 176 O PRO A 110 -5.290 9.169 -5.291 1.00 0.00 O ATOM 177 CB PRO A 110 -4.137 7.501 -3.012 1.00 0.00 C ATOM 178 CG PRO A 110 -5.326 8.048 -2.287 1.00 0.00 C ATOM 179 CD PRO A 110 -5.111 9.532 -2.139 1.00 0.00 C ATOM 0 HA PRO A 110 -2.442 8.603 -3.913 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.431 6.719 -3.712 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.426 7.055 -2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.242 7.845 -2.842 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.433 7.575 -1.311 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.946 10.099 -2.550 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -5.016 9.819 -1.092 1.00 0.00 H new ATOM 187 N LEU A 111 -3.347 8.546 -6.148 1.00 0.00 N ATOM 188 CA LEU A 111 -3.821 8.637 -7.522 1.00 0.00 C ATOM 189 C LEU A 111 -4.168 7.251 -7.984 1.00 0.00 C ATOM 190 O LEU A 111 -4.066 6.900 -9.151 1.00 0.00 O ATOM 191 CB LEU A 111 -2.737 9.252 -8.432 1.00 0.00 C ATOM 192 CG LEU A 111 -2.376 10.730 -8.186 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.780 10.942 -6.811 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.416 11.216 -9.248 1.00 0.00 C ATOM 0 H LEU A 111 -2.376 8.248 -6.055 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.698 9.283 -7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.829 8.659 -8.326 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.065 9.151 -9.467 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.299 11.308 -8.240 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.539 11.997 -6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.499 10.635 -6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.872 10.347 -6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.168 12.261 -9.064 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.506 10.617 -9.218 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.881 11.121 -10.229 1.00 0.00 H new ATOM 206 N PHE A 112 -4.693 6.537 -7.065 1.00 0.00 N ATOM 207 CA PHE A 112 -5.132 5.199 -7.235 1.00 0.00 C ATOM 208 C PHE A 112 -6.367 5.013 -6.409 1.00 0.00 C ATOM 209 O PHE A 112 -6.840 5.975 -5.770 1.00 0.00 O ATOM 210 CB PHE A 112 -4.026 4.185 -6.854 1.00 0.00 C ATOM 211 CG PHE A 112 -3.372 4.408 -5.506 1.00 0.00 C ATOM 212 CD1 PHE A 112 -2.293 5.248 -5.402 1.00 0.00 C ATOM 213 CD2 PHE A 112 -3.813 3.756 -4.356 1.00 0.00 C ATOM 214 CE1 PHE A 112 -1.663 5.450 -4.212 1.00 0.00 C ATOM 215 CE2 PHE A 112 -3.175 3.953 -3.149 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.097 4.802 -3.076 1.00 0.00 C ATOM 0 H PHE A 112 -4.838 6.886 -6.118 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.360 5.011 -8.284 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.455 3.183 -6.869 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.253 4.212 -7.622 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.935 5.760 -6.283 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -4.662 3.091 -4.410 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.819 6.122 -4.158 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.522 3.441 -2.263 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.593 4.960 -2.134 1.00 0.00 H new ATOM 226 N ASP A 113 -6.875 3.836 -6.393 1.00 0.00 N ATOM 227 CA ASP A 113 -8.099 3.563 -5.677 1.00 0.00 C ATOM 228 C ASP A 113 -7.805 3.002 -4.335 1.00 0.00 C ATOM 229 O ASP A 113 -6.803 2.334 -4.148 1.00 0.00 O ATOM 230 CB ASP A 113 -9.038 2.620 -6.453 1.00 0.00 C ATOM 231 CG ASP A 113 -9.732 3.292 -7.613 1.00 0.00 C ATOM 232 OD1 ASP A 113 -10.777 3.935 -7.398 1.00 0.00 O ATOM 233 OD2 ASP A 113 -9.259 3.191 -8.760 1.00 0.00 O ATOM 0 H ASP A 113 -6.470 3.029 -6.867 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.617 4.515 -5.564 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.464 1.771 -6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.789 2.223 -5.770 1.00 0.00 H new ATOM 238 N LEU A 114 -8.648 3.307 -3.402 1.00 0.00 N ATOM 239 CA LEU A 114 -8.553 2.787 -2.069 1.00 0.00 C ATOM 240 C LEU A 114 -9.908 2.287 -1.641 1.00 0.00 C ATOM 241 O LEU A 114 -10.924 2.694 -2.220 1.00 0.00 O ATOM 242 CB LEU A 114 -7.999 3.832 -1.069 1.00 0.00 C ATOM 243 CG LEU A 114 -6.477 4.035 -1.060 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.082 5.049 0.003 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.781 2.711 -0.795 1.00 0.00 C ATOM 0 H LEU A 114 -9.438 3.936 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.841 1.961 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.469 4.792 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.310 3.542 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.170 4.414 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.000 5.181 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.565 6.003 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.397 4.690 0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.702 2.862 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.097 2.321 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.044 1.999 -1.577 1.00 0.00 H new ATOM 257 N PRO A 115 -9.957 1.357 -0.682 1.00 0.00 N ATOM 258 CA PRO A 115 -11.204 0.843 -0.172 1.00 0.00 C ATOM 259 C PRO A 115 -12.016 1.913 0.561 1.00 0.00 C ATOM 260 O PRO A 115 -11.748 2.251 1.717 1.00 0.00 O ATOM 261 CB PRO A 115 -10.794 -0.286 0.775 1.00 0.00 C ATOM 262 CG PRO A 115 -9.378 -0.003 1.136 1.00 0.00 C ATOM 263 CD PRO A 115 -8.788 0.720 -0.034 1.00 0.00 C ATOM 0 HA PRO A 115 -11.855 0.500 -0.976 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.429 -0.306 1.661 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.890 -1.258 0.292 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.320 0.605 2.039 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.835 -0.926 1.338 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.053 1.460 0.282 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.279 0.035 -0.712 1.00 0.00 H new ATOM 271 N ALA A 116 -12.955 2.496 -0.154 1.00 0.00 N ATOM 272 CA ALA A 116 -13.869 3.477 0.409 1.00 0.00 C ATOM 273 C ALA A 116 -15.027 2.756 1.075 1.00 0.00 C ATOM 274 O ALA A 116 -15.839 3.351 1.781 1.00 0.00 O ATOM 275 CB ALA A 116 -14.381 4.396 -0.689 1.00 0.00 C ATOM 0 H ALA A 116 -13.109 2.305 -1.144 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.347 4.081 1.152 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.065 5.129 -0.261 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.540 4.912 -1.153 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -14.905 3.807 -1.442 1.00 0.00 H new ATOM 281 N SER A 117 -15.065 1.464 0.858 1.00 0.00 N ATOM 282 CA SER A 117 -16.066 0.614 1.371 1.00 0.00 C ATOM 283 C SER A 117 -15.534 -0.780 1.297 1.00 0.00 C ATOM 284 O SER A 117 -14.595 -1.038 0.523 1.00 0.00 O ATOM 285 CB SER A 117 -17.356 0.742 0.540 1.00 0.00 C ATOM 286 OG SER A 117 -18.333 -0.226 0.914 1.00 0.00 O ATOM 0 H SER A 117 -14.367 0.976 0.297 1.00 0.00 H new ATOM 0 HA SER A 117 -16.312 0.880 2.399 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.770 1.742 0.666 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.118 0.627 -0.518 1.00 0.00 H new ATOM 0 HG SER A 117 -19.136 -0.109 0.365 1.00 0.00 H new ATOM 292 N LYS A 118 -16.099 -1.676 2.081 1.00 0.00 N ATOM 293 CA LYS A 118 -15.717 -3.069 2.025 1.00 0.00 C ATOM 294 C LYS A 118 -16.152 -3.653 0.684 1.00 0.00 C ATOM 295 O LYS A 118 -15.510 -4.551 0.149 1.00 0.00 O ATOM 296 CB LYS A 118 -16.284 -3.907 3.202 1.00 0.00 C ATOM 297 CG LYS A 118 -17.800 -4.131 3.213 1.00 0.00 C ATOM 298 CD LYS A 118 -18.624 -2.885 3.565 1.00 0.00 C ATOM 299 CE LYS A 118 -18.337 -2.382 4.982 1.00 0.00 C ATOM 300 NZ LYS A 118 -19.250 -1.289 5.365 1.00 0.00 N ATOM 0 H LYS A 118 -16.825 -1.462 2.765 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.632 -3.118 2.122 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -15.795 -4.881 3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.004 -3.418 4.135 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.109 -4.490 2.231 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -18.033 -4.920 3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.405 -2.093 2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -19.685 -3.115 3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.438 -3.206 5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -17.306 -2.034 5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.027 -0.973 6.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.135 -0.494 4.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.232 -1.629 5.330 1.00 0.00 H new ATOM 314 N GLU A 119 -17.213 -3.079 0.115 1.00 0.00 N ATOM 315 CA GLU A 119 -17.709 -3.516 -1.167 1.00 0.00 C ATOM 316 C GLU A 119 -16.730 -3.083 -2.251 1.00 0.00 C ATOM 317 O GLU A 119 -16.348 -3.871 -3.116 1.00 0.00 O ATOM 318 CB GLU A 119 -19.081 -2.924 -1.441 1.00 0.00 C ATOM 319 CG GLU A 119 -19.690 -3.411 -2.733 1.00 0.00 C ATOM 320 CD GLU A 119 -20.992 -2.748 -3.042 1.00 0.00 C ATOM 321 OE1 GLU A 119 -22.006 -3.086 -2.406 1.00 0.00 O ATOM 322 OE2 GLU A 119 -21.027 -1.864 -3.937 1.00 0.00 O ATOM 0 H GLU A 119 -17.738 -2.310 0.532 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.802 -4.602 -1.164 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.748 -3.172 -0.616 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.002 -1.837 -1.471 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -18.992 -3.230 -3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -19.840 -4.489 -2.675 1.00 0.00 H new ATOM 329 N ASP A 120 -16.298 -1.827 -2.164 1.00 0.00 N ATOM 330 CA ASP A 120 -15.318 -1.256 -3.103 1.00 0.00 C ATOM 331 C ASP A 120 -13.974 -1.922 -2.960 1.00 0.00 C ATOM 332 O ASP A 120 -13.153 -1.918 -3.873 1.00 0.00 O ATOM 333 CB ASP A 120 -15.187 0.258 -2.937 1.00 0.00 C ATOM 334 CG ASP A 120 -16.375 0.990 -3.491 1.00 0.00 C ATOM 335 OD1 ASP A 120 -17.419 1.052 -2.814 1.00 0.00 O ATOM 336 OD2 ASP A 120 -16.290 1.500 -4.617 1.00 0.00 O ATOM 0 H ASP A 120 -16.612 -1.174 -1.446 1.00 0.00 H new ATOM 0 HA ASP A 120 -15.691 -1.448 -4.109 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.074 0.498 -1.880 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -14.283 0.601 -3.440 1.00 0.00 H new ATOM 341 N LEU A 121 -13.745 -2.475 -1.802 1.00 0.00 N ATOM 342 CA LEU A 121 -12.579 -3.251 -1.549 1.00 0.00 C ATOM 343 C LEU A 121 -12.714 -4.568 -2.286 1.00 0.00 C ATOM 344 O LEU A 121 -11.932 -4.858 -3.180 1.00 0.00 O ATOM 345 CB LEU A 121 -12.409 -3.482 -0.042 1.00 0.00 C ATOM 346 CG LEU A 121 -11.220 -4.366 0.392 1.00 0.00 C ATOM 347 CD1 LEU A 121 -9.885 -3.797 -0.079 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.219 -4.551 1.900 1.00 0.00 C ATOM 0 H LEU A 121 -14.374 -2.395 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.693 -2.724 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.306 -2.511 0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.325 -3.933 0.339 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.345 -5.339 -0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.076 -4.450 0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.881 -3.731 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.743 -2.803 0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.375 -5.177 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.134 -3.579 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.148 -5.030 2.208 1.00 0.00 H new ATOM 360 N MET A 122 -13.761 -5.315 -1.958 1.00 0.00 N ATOM 361 CA MET A 122 -14.005 -6.636 -2.534 1.00 0.00 C ATOM 362 C MET A 122 -14.075 -6.622 -4.051 1.00 0.00 C ATOM 363 O MET A 122 -13.437 -7.444 -4.688 1.00 0.00 O ATOM 364 CB MET A 122 -15.258 -7.295 -1.943 1.00 0.00 C ATOM 365 CG MET A 122 -15.120 -7.693 -0.482 1.00 0.00 C ATOM 366 SD MET A 122 -13.808 -8.913 -0.213 1.00 0.00 S ATOM 367 CE MET A 122 -13.904 -9.105 1.567 1.00 0.00 C ATOM 0 H MET A 122 -14.468 -5.023 -1.283 1.00 0.00 H new ATOM 0 HA MET A 122 -13.138 -7.238 -2.261 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.098 -6.608 -2.043 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.500 -8.182 -2.529 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.913 -6.805 0.115 1.00 0.00 H new ATOM 0 HG3 MET A 122 -16.068 -8.100 -0.129 1.00 0.00 H new ATOM 0 HE1 MET A 122 -13.157 -9.827 1.896 1.00 0.00 H new ATOM 0 HE2 MET A 122 -13.716 -8.145 2.047 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.897 -9.460 1.842 1.00 0.00 H new ATOM 377 N GLN A 123 -14.777 -5.639 -4.625 1.00 0.00 N ATOM 378 CA GLN A 123 -14.991 -5.564 -6.088 1.00 0.00 C ATOM 379 C GLN A 123 -13.672 -5.543 -6.878 1.00 0.00 C ATOM 380 O GLN A 123 -13.620 -5.986 -8.025 1.00 0.00 O ATOM 381 CB GLN A 123 -15.871 -4.361 -6.475 1.00 0.00 C ATOM 382 CG GLN A 123 -15.231 -3.001 -6.235 1.00 0.00 C ATOM 383 CD GLN A 123 -16.171 -1.841 -6.516 1.00 0.00 C ATOM 384 OE1 GLN A 123 -17.389 -1.953 -6.360 1.00 0.00 O ATOM 385 NE2 GLN A 123 -15.623 -0.728 -6.933 1.00 0.00 N ATOM 0 H GLN A 123 -15.211 -4.878 -4.103 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.520 -6.477 -6.362 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -16.132 -4.443 -7.530 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.803 -4.413 -5.911 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -14.892 -2.943 -5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -14.347 -2.906 -6.866 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -14.611 -0.671 -7.051 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -16.207 0.082 -7.140 1.00 0.00 H new ATOM 394 N GLN A 124 -12.615 -5.036 -6.273 1.00 0.00 N ATOM 395 CA GLN A 124 -11.330 -5.029 -6.929 1.00 0.00 C ATOM 396 C GLN A 124 -10.445 -6.129 -6.353 1.00 0.00 C ATOM 397 O GLN A 124 -9.619 -6.733 -7.059 1.00 0.00 O ATOM 398 CB GLN A 124 -10.658 -3.640 -6.845 1.00 0.00 C ATOM 399 CG GLN A 124 -10.438 -3.100 -5.433 1.00 0.00 C ATOM 400 CD GLN A 124 -9.804 -1.718 -5.423 1.00 0.00 C ATOM 401 OE1 GLN A 124 -9.048 -1.365 -6.314 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.114 -0.927 -4.426 1.00 0.00 N ATOM 0 H GLN A 124 -12.623 -4.628 -5.338 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.479 -5.235 -7.989 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -9.693 -3.691 -7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -11.269 -2.926 -7.397 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.394 -3.060 -4.911 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.802 -3.791 -4.880 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.749 -1.251 -3.696 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -9.721 0.013 -4.379 1.00 0.00 H new ATOM 411 N LEU A 125 -10.679 -6.461 -5.094 1.00 0.00 N ATOM 412 CA LEU A 125 -9.869 -7.429 -4.364 1.00 0.00 C ATOM 413 C LEU A 125 -10.128 -8.857 -4.843 1.00 0.00 C ATOM 414 O LEU A 125 -9.473 -9.771 -4.414 1.00 0.00 O ATOM 415 CB LEU A 125 -10.133 -7.329 -2.859 1.00 0.00 C ATOM 416 CG LEU A 125 -8.954 -7.653 -1.942 1.00 0.00 C ATOM 417 CD1 LEU A 125 -7.889 -6.594 -2.104 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.404 -7.723 -0.496 1.00 0.00 C ATOM 0 H LEU A 125 -11.441 -6.065 -4.544 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.824 -7.190 -4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.471 -6.317 -2.637 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.955 -8.001 -2.610 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.547 -8.625 -2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.047 -6.822 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.550 -6.574 -3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.301 -5.620 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.550 -7.955 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.827 -6.763 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.159 -8.502 -0.387 1.00 0.00 H new ATOM 430 N GLN A 126 -11.093 -9.034 -5.726 1.00 0.00 N ATOM 431 CA GLN A 126 -11.375 -10.343 -6.308 1.00 0.00 C ATOM 432 C GLN A 126 -10.500 -10.547 -7.536 1.00 0.00 C ATOM 433 O GLN A 126 -10.475 -11.611 -8.133 1.00 0.00 O ATOM 434 CB GLN A 126 -12.847 -10.466 -6.714 1.00 0.00 C ATOM 435 CG GLN A 126 -13.850 -10.231 -5.594 1.00 0.00 C ATOM 436 CD GLN A 126 -13.636 -11.112 -4.379 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.167 -12.217 -4.287 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.875 -10.626 -3.426 1.00 0.00 N ATOM 0 H GLN A 126 -11.701 -8.286 -6.061 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.160 -11.103 -5.557 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.047 -9.754 -7.515 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -13.012 -11.462 -7.125 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.797 -9.187 -5.286 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.856 -10.399 -5.980 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.449 -9.706 -3.533 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.710 -11.169 -2.578 1.00 0.00 H new ATOM 447 N VAL A 127 -9.803 -9.504 -7.912 1.00 0.00 N ATOM 448 CA VAL A 127 -8.913 -9.527 -9.054 1.00 0.00 C ATOM 449 C VAL A 127 -7.476 -9.393 -8.591 1.00 0.00 C ATOM 450 O VAL A 127 -6.688 -10.324 -8.644 1.00 0.00 O ATOM 451 CB VAL A 127 -9.229 -8.347 -10.005 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.282 -8.297 -11.200 1.00 0.00 C ATOM 453 CG2 VAL A 127 -10.667 -8.374 -10.460 1.00 0.00 C ATOM 0 H VAL A 127 -9.835 -8.605 -7.432 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.054 -10.473 -9.578 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.072 -7.434 -9.430 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.544 -7.452 -11.837 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.257 -8.181 -10.847 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.367 -9.222 -11.770 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.854 -7.532 -11.126 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -10.864 -9.306 -10.990 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.324 -8.304 -9.593 1.00 0.00 H new ATOM 463 N GLN A 128 -7.197 -8.258 -8.037 1.00 0.00 N ATOM 464 CA GLN A 128 -5.849 -7.853 -7.673 1.00 0.00 C ATOM 465 C GLN A 128 -5.643 -7.937 -6.183 1.00 0.00 C ATOM 466 O GLN A 128 -5.171 -7.035 -5.574 1.00 0.00 O ATOM 467 CB GLN A 128 -5.557 -6.458 -8.255 1.00 0.00 C ATOM 468 CG GLN A 128 -6.716 -5.456 -8.145 1.00 0.00 C ATOM 469 CD GLN A 128 -6.830 -4.777 -6.805 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.308 -3.693 -6.631 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.428 -5.440 -5.826 1.00 0.00 N ATOM 0 H GLN A 128 -7.906 -7.560 -7.814 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.125 -8.542 -8.108 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.687 -6.043 -7.746 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.289 -6.568 -9.306 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.595 -4.694 -8.915 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.650 -5.976 -8.355 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.855 -6.348 -6.011 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.461 -5.043 -4.887 1.00 0.00 H new ATOM 480 N LYS A 129 -5.981 -9.102 -5.687 1.00 0.00 N ATOM 481 CA LYS A 129 -6.024 -9.579 -4.263 1.00 0.00 C ATOM 482 C LYS A 129 -5.210 -8.795 -3.199 1.00 0.00 C ATOM 483 O LYS A 129 -5.608 -8.756 -2.055 1.00 0.00 O ATOM 484 CB LYS A 129 -5.593 -11.042 -4.199 1.00 0.00 C ATOM 485 CG LYS A 129 -6.132 -11.926 -5.315 1.00 0.00 C ATOM 486 CD LYS A 129 -7.633 -11.844 -5.460 1.00 0.00 C ATOM 487 CE LYS A 129 -8.176 -12.925 -6.393 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.953 -14.294 -5.891 1.00 0.00 N ATOM 0 H LYS A 129 -6.272 -9.849 -6.318 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.065 -9.410 -3.988 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.504 -11.084 -4.218 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.912 -11.457 -3.243 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.665 -11.638 -6.257 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.847 -12.960 -5.122 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.098 -11.944 -4.479 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.907 -10.862 -5.844 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.245 -12.768 -6.537 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.704 -12.822 -7.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.459 -14.972 -6.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.935 -14.508 -5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.307 -14.368 -4.916 1.00 0.00 H new ATOM 502 N ALA A 130 -4.093 -8.272 -3.551 1.00 0.00 N ATOM 503 CA ALA A 130 -3.294 -7.486 -2.650 1.00 0.00 C ATOM 504 C ALA A 130 -3.570 -6.007 -2.892 1.00 0.00 C ATOM 505 O ALA A 130 -3.254 -5.494 -3.948 1.00 0.00 O ATOM 506 CB ALA A 130 -1.832 -7.793 -2.886 1.00 0.00 C ATOM 0 H ALA A 130 -3.692 -8.372 -4.483 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.546 -7.728 -1.618 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.221 -7.200 -2.205 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.649 -8.853 -2.707 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.570 -7.548 -3.915 1.00 0.00 H new ATOM 512 N MET A 131 -4.170 -5.333 -1.945 1.00 0.00 N ATOM 513 CA MET A 131 -4.477 -3.923 -2.134 1.00 0.00 C ATOM 514 C MET A 131 -4.148 -3.130 -0.894 1.00 0.00 C ATOM 515 O MET A 131 -4.230 -3.639 0.223 1.00 0.00 O ATOM 516 CB MET A 131 -5.946 -3.732 -2.484 1.00 0.00 C ATOM 517 CG MET A 131 -6.186 -2.849 -3.691 1.00 0.00 C ATOM 518 SD MET A 131 -5.575 -1.169 -3.517 1.00 0.00 S ATOM 519 CE MET A 131 -5.935 -0.537 -5.151 1.00 0.00 C ATOM 0 H MET A 131 -4.455 -5.722 -1.046 1.00 0.00 H new ATOM 0 HA MET A 131 -3.864 -3.560 -2.959 1.00 0.00 H new ATOM 0 HB2 MET A 131 -6.394 -4.708 -2.667 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.460 -3.301 -1.625 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.713 -3.306 -4.560 1.00 0.00 H new ATOM 0 HG3 MET A 131 -7.257 -2.814 -3.893 1.00 0.00 H new ATOM 0 HE1 MET A 131 -5.376 0.384 -5.316 1.00 0.00 H new ATOM 0 HE2 MET A 131 -5.646 -1.276 -5.899 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.003 -0.334 -5.236 1.00 0.00 H new ATOM 529 N LEU A 132 -3.797 -1.898 -1.092 1.00 0.00 N ATOM 530 CA LEU A 132 -3.442 -1.004 -0.028 1.00 0.00 C ATOM 531 C LEU A 132 -4.730 -0.639 0.744 1.00 0.00 C ATOM 532 O LEU A 132 -5.781 -0.440 0.145 1.00 0.00 O ATOM 533 CB LEU A 132 -2.752 0.242 -0.657 1.00 0.00 C ATOM 534 CG LEU A 132 -1.934 1.184 0.264 1.00 0.00 C ATOM 535 CD1 LEU A 132 -2.795 1.925 1.253 1.00 0.00 C ATOM 536 CD2 LEU A 132 -0.833 0.425 0.983 1.00 0.00 C ATOM 0 H LEU A 132 -3.747 -1.474 -2.018 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.745 -1.455 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.086 -0.111 -1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.525 0.840 -1.139 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.480 1.931 -0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.168 2.569 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.523 2.534 0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.317 1.210 1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.276 1.110 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.273 -0.363 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.158 -0.018 0.250 1.00 0.00 H new ATOM 548 N GLU A 133 -4.648 -0.595 2.059 1.00 0.00 N ATOM 549 CA GLU A 133 -5.809 -0.284 2.874 1.00 0.00 C ATOM 550 C GLU A 133 -5.730 1.151 3.397 1.00 0.00 C ATOM 551 O GLU A 133 -6.661 1.934 3.241 1.00 0.00 O ATOM 552 CB GLU A 133 -5.944 -1.282 4.035 1.00 0.00 C ATOM 553 CG GLU A 133 -7.164 -1.054 4.926 1.00 0.00 C ATOM 554 CD GLU A 133 -7.237 -2.033 6.076 1.00 0.00 C ATOM 555 OE1 GLU A 133 -6.464 -1.890 7.030 1.00 0.00 O ATOM 556 OE2 GLU A 133 -8.061 -2.979 6.025 1.00 0.00 O ATOM 0 H GLU A 133 -3.793 -0.770 2.586 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.698 -0.371 2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.991 -2.291 3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.045 -1.229 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.136 -0.038 5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.069 -1.138 4.324 1.00 0.00 H new ATOM 563 N SER A 134 -4.620 1.496 4.024 1.00 0.00 N ATOM 564 CA SER A 134 -4.434 2.834 4.573 1.00 0.00 C ATOM 565 C SER A 134 -2.955 3.238 4.530 1.00 0.00 C ATOM 566 O SER A 134 -2.067 2.370 4.584 1.00 0.00 O ATOM 567 CB SER A 134 -4.955 2.888 6.021 1.00 0.00 C ATOM 568 OG SER A 134 -6.326 2.529 6.081 1.00 0.00 O ATOM 0 H SER A 134 -3.829 0.868 4.168 1.00 0.00 H new ATOM 0 HA SER A 134 -5.001 3.538 3.964 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.371 2.213 6.647 1.00 0.00 H new ATOM 0 HB3 SER A 134 -4.820 3.892 6.423 1.00 0.00 H new ATOM 0 HG SER A 134 -6.634 2.569 7.010 1.00 0.00 H new ATOM 574 N THR A 135 -2.713 4.532 4.375 1.00 0.00 N ATOM 575 CA THR A 135 -1.387 5.122 4.385 1.00 0.00 C ATOM 576 C THR A 135 -1.342 6.199 5.482 1.00 0.00 C ATOM 577 O THR A 135 -2.266 7.016 5.575 1.00 0.00 O ATOM 578 CB THR A 135 -1.085 5.816 3.023 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.212 6.631 2.654 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.779 4.821 1.895 1.00 0.00 C ATOM 0 H THR A 135 -3.456 5.217 4.235 1.00 0.00 H new ATOM 0 HA THR A 135 -0.653 4.336 4.563 1.00 0.00 H new ATOM 0 HB THR A 135 -0.190 6.423 3.158 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.675 6.935 3.463 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.577 5.367 0.973 1.00 0.00 H new ATOM 0 HG22 THR A 135 0.094 4.225 2.162 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.636 4.164 1.747 1.00 0.00 H new ATOM 588 N GLU A 136 -0.311 6.197 6.295 1.00 0.00 N ATOM 589 CA GLU A 136 -0.152 7.196 7.353 1.00 0.00 C ATOM 590 C GLU A 136 1.315 7.600 7.467 1.00 0.00 C ATOM 591 O GLU A 136 2.208 6.767 7.317 1.00 0.00 O ATOM 592 CB GLU A 136 -0.691 6.679 8.690 1.00 0.00 C ATOM 593 CG GLU A 136 -0.040 5.404 9.186 1.00 0.00 C ATOM 594 CD GLU A 136 -0.602 4.962 10.498 1.00 0.00 C ATOM 595 OE1 GLU A 136 -0.113 5.419 11.549 1.00 0.00 O ATOM 596 OE2 GLU A 136 -1.556 4.165 10.511 1.00 0.00 O ATOM 0 H GLU A 136 0.443 5.511 6.251 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.737 8.078 7.090 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.559 7.455 9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.763 6.509 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.180 4.615 8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.034 5.561 9.286 1.00 0.00 H new ATOM 603 N TYR A 137 1.565 8.852 7.738 1.00 0.00 N ATOM 604 CA TYR A 137 2.927 9.379 7.735 1.00 0.00 C ATOM 605 C TYR A 137 3.621 8.983 9.023 1.00 0.00 C ATOM 606 O TYR A 137 2.960 8.703 10.027 1.00 0.00 O ATOM 607 CB TYR A 137 2.948 10.917 7.642 1.00 0.00 C ATOM 608 CG TYR A 137 2.146 11.583 6.523 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.384 10.869 5.594 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.119 12.960 6.449 1.00 0.00 C ATOM 611 CE1 TYR A 137 0.633 11.516 4.659 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.377 13.614 5.492 1.00 0.00 C ATOM 613 CZ TYR A 137 0.634 12.888 4.610 1.00 0.00 C ATOM 614 OH TYR A 137 -0.131 13.531 3.686 1.00 0.00 O ATOM 0 H TYR A 137 0.847 9.540 7.967 1.00 0.00 H new ATOM 0 HA TYR A 137 3.435 8.965 6.864 1.00 0.00 H new ATOM 0 HB2 TYR A 137 2.588 11.313 8.591 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.987 11.230 7.539 1.00 0.00 H new ATOM 0 HD1 TYR A 137 1.391 9.789 5.618 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.693 13.538 7.158 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.038 10.950 3.957 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.384 14.693 5.440 1.00 0.00 H new ATOM 0 HH TYR A 137 0.442 14.085 3.116 1.00 0.00 H new ATOM 624 N VAL A 138 4.926 8.962 9.010 1.00 0.00 N ATOM 625 CA VAL A 138 5.659 8.645 10.218 1.00 0.00 C ATOM 626 C VAL A 138 6.275 9.906 10.808 1.00 0.00 C ATOM 627 O VAL A 138 7.133 10.541 10.191 1.00 0.00 O ATOM 628 CB VAL A 138 6.762 7.568 10.025 1.00 0.00 C ATOM 629 CG1 VAL A 138 7.403 7.229 11.370 1.00 0.00 C ATOM 630 CG2 VAL A 138 6.196 6.312 9.382 1.00 0.00 C ATOM 0 H VAL A 138 5.503 9.157 8.191 1.00 0.00 H new ATOM 0 HA VAL A 138 4.927 8.219 10.905 1.00 0.00 H new ATOM 0 HB VAL A 138 7.522 7.975 9.358 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.175 6.473 11.225 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.850 8.127 11.797 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.642 6.845 12.049 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.991 5.576 9.259 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.414 5.898 10.018 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.777 6.560 8.407 1.00 0.00 H new ATOM 640 N PRO A 139 5.831 10.301 11.995 1.00 0.00 N ATOM 641 CA PRO A 139 6.362 11.468 12.676 1.00 0.00 C ATOM 642 C PRO A 139 7.792 11.237 13.183 1.00 0.00 C ATOM 643 O PRO A 139 8.034 10.418 14.083 1.00 0.00 O ATOM 644 CB PRO A 139 5.401 11.657 13.854 1.00 0.00 C ATOM 645 CG PRO A 139 4.867 10.290 14.108 1.00 0.00 C ATOM 646 CD PRO A 139 4.754 9.644 12.775 1.00 0.00 C ATOM 0 HA PRO A 139 6.426 12.335 12.018 1.00 0.00 H new ATOM 0 HB2 PRO A 139 5.916 12.053 14.729 1.00 0.00 H new ATOM 0 HB3 PRO A 139 4.603 12.358 13.609 1.00 0.00 H new ATOM 0 HG2 PRO A 139 5.533 9.725 14.761 1.00 0.00 H new ATOM 0 HG3 PRO A 139 3.897 10.335 14.604 1.00 0.00 H new ATOM 0 HD2 PRO A 139 4.899 8.565 12.835 1.00 0.00 H new ATOM 0 HD3 PRO A 139 3.774 9.809 12.328 1.00 0.00 H new ATOM 654 N GLY A 140 8.735 11.902 12.575 1.00 0.00 N ATOM 655 CA GLY A 140 10.099 11.824 13.042 1.00 0.00 C ATOM 656 C GLY A 140 10.937 10.830 12.271 1.00 0.00 C ATOM 657 O GLY A 140 12.029 10.444 12.716 1.00 0.00 O ATOM 0 H GLY A 140 8.591 12.500 11.762 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.558 12.810 12.969 1.00 0.00 H new ATOM 0 HA3 GLY A 140 10.100 11.549 14.097 1.00 0.00 H new ATOM 661 N SER A 141 10.439 10.394 11.143 1.00 0.00 N ATOM 662 CA SER A 141 11.154 9.495 10.275 1.00 0.00 C ATOM 663 C SER A 141 10.740 9.784 8.842 1.00 0.00 C ATOM 664 O SER A 141 9.569 10.044 8.577 1.00 0.00 O ATOM 665 CB SER A 141 10.856 8.036 10.650 1.00 0.00 C ATOM 666 OG SER A 141 11.164 7.797 12.024 1.00 0.00 O ATOM 0 H SER A 141 9.516 10.656 10.798 1.00 0.00 H new ATOM 0 HA SER A 141 12.228 9.646 10.382 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.805 7.814 10.463 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.440 7.366 10.019 1.00 0.00 H new ATOM 0 HG SER A 141 10.967 6.863 12.246 1.00 0.00 H new ATOM 672 N THR A 142 11.678 9.759 7.937 1.00 0.00 N ATOM 673 CA THR A 142 11.418 10.062 6.556 1.00 0.00 C ATOM 674 C THR A 142 10.806 8.902 5.796 1.00 0.00 C ATOM 675 O THR A 142 11.414 8.359 4.867 1.00 0.00 O ATOM 676 CB THR A 142 12.696 10.509 5.879 1.00 0.00 C ATOM 677 OG1 THR A 142 13.831 9.982 6.592 1.00 0.00 O ATOM 678 CG2 THR A 142 12.766 12.003 5.787 1.00 0.00 C ATOM 0 H THR A 142 12.651 9.526 8.137 1.00 0.00 H new ATOM 0 HA THR A 142 10.683 10.867 6.542 1.00 0.00 H new ATOM 0 HB THR A 142 12.707 10.121 4.861 1.00 0.00 H new ATOM 0 HG1 THR A 142 14.657 10.271 6.151 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.695 12.294 5.296 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.919 12.372 5.209 1.00 0.00 H new ATOM 0 HG23 THR A 142 12.735 12.431 6.789 1.00 0.00 H new ATOM 686 N SER A 143 9.629 8.498 6.210 1.00 0.00 N ATOM 687 CA SER A 143 8.919 7.411 5.584 1.00 0.00 C ATOM 688 C SER A 143 7.430 7.486 5.934 1.00 0.00 C ATOM 689 O SER A 143 7.012 8.305 6.759 1.00 0.00 O ATOM 690 CB SER A 143 9.469 6.064 6.060 1.00 0.00 C ATOM 691 OG SER A 143 10.892 5.981 6.001 1.00 0.00 O ATOM 0 H SER A 143 9.134 8.918 6.997 1.00 0.00 H new ATOM 0 HA SER A 143 9.052 7.496 4.506 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.144 5.889 7.086 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.040 5.269 5.450 1.00 0.00 H new ATOM 0 HG SER A 143 11.227 6.593 5.312 1.00 0.00 H new ATOM 697 N MET A 144 6.654 6.649 5.293 1.00 0.00 N ATOM 698 CA MET A 144 5.233 6.502 5.551 1.00 0.00 C ATOM 699 C MET A 144 4.953 5.038 5.878 1.00 0.00 C ATOM 700 O MET A 144 5.643 4.148 5.372 1.00 0.00 O ATOM 701 CB MET A 144 4.407 6.954 4.318 1.00 0.00 C ATOM 702 CG MET A 144 2.908 6.721 4.425 1.00 0.00 C ATOM 703 SD MET A 144 1.987 7.230 2.971 1.00 0.00 S ATOM 704 CE MET A 144 2.694 6.170 1.712 1.00 0.00 C ATOM 0 H MET A 144 6.997 6.032 4.557 1.00 0.00 H new ATOM 0 HA MET A 144 4.941 7.131 6.392 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.583 8.017 4.152 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.779 6.428 3.439 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.727 5.661 4.605 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.527 7.261 5.292 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.914 5.861 1.016 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.468 6.714 1.171 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.131 5.289 2.182 1.00 0.00 H new ATOM 714 N LYS A 145 3.989 4.807 6.724 1.00 0.00 N ATOM 715 CA LYS A 145 3.580 3.487 7.136 1.00 0.00 C ATOM 716 C LYS A 145 2.274 3.146 6.407 1.00 0.00 C ATOM 717 O LYS A 145 1.439 4.028 6.191 1.00 0.00 O ATOM 718 CB LYS A 145 3.367 3.495 8.673 1.00 0.00 C ATOM 719 CG LYS A 145 2.883 2.185 9.294 1.00 0.00 C ATOM 720 CD LYS A 145 3.893 1.059 9.126 1.00 0.00 C ATOM 721 CE LYS A 145 3.365 -0.246 9.703 1.00 0.00 C ATOM 722 NZ LYS A 145 3.184 -0.204 11.162 1.00 0.00 N ATOM 0 H LYS A 145 3.447 5.553 7.161 1.00 0.00 H new ATOM 0 HA LYS A 145 4.334 2.740 6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 145 4.308 3.772 9.148 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.646 4.276 8.915 1.00 0.00 H new ATOM 0 HG2 LYS A 145 2.687 2.339 10.355 1.00 0.00 H new ATOM 0 HG3 LYS A 145 1.938 1.895 8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 145 4.120 0.926 8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 145 4.826 1.327 9.621 1.00 0.00 H new ATOM 0 HE2 LYS A 145 2.411 -0.484 9.232 1.00 0.00 H new ATOM 0 HE3 LYS A 145 4.055 -1.052 9.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 2.937 -1.153 11.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 4.067 0.110 11.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 2.419 0.460 11.398 1.00 0.00 H new ATOM 736 N GLY A 146 2.118 1.913 5.987 1.00 0.00 N ATOM 737 CA GLY A 146 0.891 1.520 5.340 1.00 0.00 C ATOM 738 C GLY A 146 0.552 0.091 5.615 1.00 0.00 C ATOM 739 O GLY A 146 1.411 -0.680 6.061 1.00 0.00 O ATOM 0 H GLY A 146 2.815 1.174 6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.078 2.159 5.684 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.982 1.671 4.264 1.00 0.00 H new ATOM 743 N ILE A 147 -0.675 -0.256 5.345 1.00 0.00 N ATOM 744 CA ILE A 147 -1.213 -1.592 5.539 1.00 0.00 C ATOM 745 C ILE A 147 -1.809 -2.077 4.226 1.00 0.00 C ATOM 746 O ILE A 147 -2.505 -1.317 3.546 1.00 0.00 O ATOM 747 CB ILE A 147 -2.312 -1.586 6.663 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.688 -1.585 8.065 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.315 -2.741 6.521 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.121 -2.925 8.478 1.00 0.00 C ATOM 0 H ILE A 147 -1.360 0.400 4.970 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.413 -2.263 5.852 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.869 -0.658 6.533 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.895 -0.838 8.100 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.444 -1.281 8.789 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.050 -2.686 7.324 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.822 -2.666 5.559 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -2.785 -3.692 6.579 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.697 -2.848 9.479 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -1.915 -3.672 8.477 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.342 -3.222 7.776 1.00 0.00 H new ATOM 762 N ILE A 148 -1.498 -3.297 3.857 1.00 0.00 N ATOM 763 CA ILE A 148 -2.032 -3.918 2.670 1.00 0.00 C ATOM 764 C ILE A 148 -2.950 -5.066 3.070 1.00 0.00 C ATOM 765 O ILE A 148 -2.591 -5.896 3.915 1.00 0.00 O ATOM 766 CB ILE A 148 -0.909 -4.457 1.697 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.036 -3.325 1.160 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.475 -5.268 0.539 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.122 -2.980 2.054 1.00 0.00 C ATOM 0 H ILE A 148 -0.858 -3.894 4.381 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.584 -3.151 2.127 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.291 -5.123 2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.345 -3.606 0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.653 -2.437 1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.659 -5.613 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -2.020 -6.128 0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.152 -4.645 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.697 -2.168 1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.748 -2.667 3.029 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.762 -3.854 2.174 1.00 0.00 H new ATOM 781 N ARG A 149 -4.118 -5.085 2.489 1.00 0.00 N ATOM 782 CA ARG A 149 -5.071 -6.138 2.656 1.00 0.00 C ATOM 783 C ARG A 149 -4.930 -7.065 1.509 1.00 0.00 C ATOM 784 O ARG A 149 -5.128 -6.678 0.361 1.00 0.00 O ATOM 785 CB ARG A 149 -6.493 -5.602 2.671 1.00 0.00 C ATOM 786 CG ARG A 149 -6.974 -5.103 3.999 1.00 0.00 C ATOM 787 CD ARG A 149 -7.432 -6.218 4.924 1.00 0.00 C ATOM 788 NE ARG A 149 -8.020 -5.661 6.153 1.00 0.00 N ATOM 789 CZ ARG A 149 -8.585 -6.361 7.153 1.00 0.00 C ATOM 790 NH1 ARG A 149 -8.722 -7.687 7.067 1.00 0.00 N ATOM 791 NH2 ARG A 149 -9.022 -5.723 8.233 1.00 0.00 N ATOM 0 H ARG A 149 -4.439 -4.343 1.867 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.883 -6.638 3.606 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.565 -4.790 1.948 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -7.165 -6.391 2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.173 -4.544 4.482 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.798 -4.407 3.842 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.165 -6.843 4.414 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.587 -6.859 5.176 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.997 -4.647 6.256 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.396 -8.181 6.236 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.152 -8.206 7.832 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.928 -4.710 8.300 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.452 -6.247 8.996 1.00 0.00 H new ATOM 805 N VAL A 150 -4.545 -8.239 1.789 1.00 0.00 N ATOM 806 CA VAL A 150 -4.449 -9.235 0.778 1.00 0.00 C ATOM 807 C VAL A 150 -5.568 -10.208 0.996 1.00 0.00 C ATOM 808 O VAL A 150 -6.056 -10.346 2.122 1.00 0.00 O ATOM 809 CB VAL A 150 -3.075 -9.966 0.781 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.951 -8.988 0.524 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.832 -10.685 2.086 1.00 0.00 C ATOM 0 H VAL A 150 -4.284 -8.552 2.724 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.527 -8.758 -0.199 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.100 -10.706 -0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.999 -9.518 0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.096 -8.514 -0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.947 -8.226 1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.863 -11.184 2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.841 -9.966 2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.616 -11.425 2.245 1.00 0.00 H new ATOM 821 N LEU A 151 -6.029 -10.802 -0.046 1.00 0.00 N ATOM 822 CA LEU A 151 -7.064 -11.781 0.062 1.00 0.00 C ATOM 823 C LEU A 151 -6.381 -13.111 0.341 1.00 0.00 C ATOM 824 O LEU A 151 -5.482 -13.513 -0.405 1.00 0.00 O ATOM 825 CB LEU A 151 -7.847 -11.862 -1.262 1.00 0.00 C ATOM 826 CG LEU A 151 -9.333 -12.312 -1.218 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.584 -13.544 -0.386 1.00 0.00 C ATOM 828 CD2 LEU A 151 -10.263 -11.181 -0.836 1.00 0.00 C ATOM 0 H LEU A 151 -5.704 -10.628 -0.997 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.766 -11.526 0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.813 -10.877 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.313 -12.546 -1.922 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.565 -12.602 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.646 -13.789 -0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.010 -14.378 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.277 -13.357 0.643 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.290 -11.545 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.994 -10.807 0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -10.175 -10.376 -1.565 1.00 0.00 H new ATOM 840 N ASN A 152 -6.780 -13.756 1.405 1.00 0.00 N ATOM 841 CA ASN A 152 -6.261 -15.051 1.778 1.00 0.00 C ATOM 842 C ASN A 152 -6.703 -16.066 0.745 1.00 0.00 C ATOM 843 O ASN A 152 -7.891 -16.372 0.613 1.00 0.00 O ATOM 844 CB ASN A 152 -6.788 -15.454 3.151 1.00 0.00 C ATOM 845 CG ASN A 152 -6.373 -16.843 3.562 1.00 0.00 C ATOM 846 OD1 ASN A 152 -5.267 -17.316 3.240 1.00 0.00 O ATOM 847 ND2 ASN A 152 -7.252 -17.515 4.240 1.00 0.00 N ATOM 0 H ASN A 152 -7.484 -13.394 2.048 1.00 0.00 H new ATOM 0 HA ASN A 152 -5.173 -15.010 1.822 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.431 -14.740 3.894 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.876 -15.393 3.148 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -7.049 -18.471 4.531 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -8.146 -17.087 4.482 1.00 0.00 H new ATOM 854 N ILE A 153 -5.770 -16.514 -0.036 1.00 0.00 N ATOM 855 CA ILE A 153 -6.055 -17.457 -1.106 1.00 0.00 C ATOM 856 C ILE A 153 -5.047 -18.599 -1.118 1.00 0.00 C ATOM 857 O ILE A 153 -5.119 -19.517 -1.950 1.00 0.00 O ATOM 858 CB ILE A 153 -5.924 -16.749 -2.463 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.517 -16.126 -2.566 1.00 0.00 C ATOM 860 CG2 ILE A 153 -7.011 -15.690 -2.650 1.00 0.00 C ATOM 861 CD1 ILE A 153 -4.183 -15.531 -3.893 1.00 0.00 C ATOM 0 H ILE A 153 -4.789 -16.246 0.038 1.00 0.00 H new ATOM 0 HA ILE A 153 -7.062 -17.841 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.057 -17.480 -3.261 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.423 -15.352 -1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.779 -16.894 -2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.888 -15.209 -3.621 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.992 -16.163 -2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.929 -14.942 -1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.174 -15.120 -3.864 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.238 -16.302 -4.662 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.892 -14.736 -4.124 1.00 0.00 H new ATOM 873 N SER A 154 -4.112 -18.522 -0.243 1.00 0.00 N ATOM 874 CA SER A 154 -2.986 -19.396 -0.228 1.00 0.00 C ATOM 875 C SER A 154 -2.374 -19.404 1.143 1.00 0.00 C ATOM 876 O SER A 154 -2.427 -18.402 1.829 1.00 0.00 O ATOM 877 CB SER A 154 -1.979 -18.869 -1.259 1.00 0.00 C ATOM 878 OG SER A 154 -2.323 -19.251 -2.573 1.00 0.00 O ATOM 0 H SER A 154 -4.104 -17.830 0.507 1.00 0.00 H new ATOM 0 HA SER A 154 -3.280 -20.416 -0.475 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.932 -17.782 -1.198 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.984 -19.245 -1.020 1.00 0.00 H new ATOM 0 HG SER A 154 -3.273 -19.489 -2.606 1.00 0.00 H new ATOM 884 N PHE A 155 -1.842 -20.537 1.553 1.00 0.00 N ATOM 885 CA PHE A 155 -1.157 -20.634 2.820 1.00 0.00 C ATOM 886 C PHE A 155 0.170 -19.893 2.752 1.00 0.00 C ATOM 887 O PHE A 155 0.462 -19.025 3.580 1.00 0.00 O ATOM 888 CB PHE A 155 -1.015 -22.099 3.302 1.00 0.00 C ATOM 889 CG PHE A 155 -0.461 -23.063 2.299 1.00 0.00 C ATOM 890 CD1 PHE A 155 -1.241 -23.509 1.260 1.00 0.00 C ATOM 891 CD2 PHE A 155 0.825 -23.526 2.407 1.00 0.00 C ATOM 892 CE1 PHE A 155 -0.751 -24.393 0.338 1.00 0.00 C ATOM 893 CE2 PHE A 155 1.333 -24.416 1.488 1.00 0.00 C ATOM 894 CZ PHE A 155 0.543 -24.852 0.446 1.00 0.00 C ATOM 0 H PHE A 155 -1.873 -21.407 1.022 1.00 0.00 H new ATOM 0 HA PHE A 155 -1.766 -20.146 3.581 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.373 -22.111 4.183 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -1.996 -22.455 3.617 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -2.258 -23.156 1.169 1.00 0.00 H new ATOM 0 HD2 PHE A 155 1.447 -23.188 3.223 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.378 -24.731 -0.474 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.348 -24.772 1.583 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.936 -25.548 -0.280 1.00 0.00 H new ATOM 904 N GLU A 156 0.951 -20.209 1.745 1.00 0.00 N ATOM 905 CA GLU A 156 2.150 -19.517 1.470 1.00 0.00 C ATOM 906 C GLU A 156 1.845 -18.329 0.620 1.00 0.00 C ATOM 907 O GLU A 156 1.404 -18.440 -0.532 1.00 0.00 O ATOM 908 CB GLU A 156 3.146 -20.435 0.829 1.00 0.00 C ATOM 909 CG GLU A 156 3.553 -21.548 1.750 1.00 0.00 C ATOM 910 CD GLU A 156 4.328 -21.060 2.959 1.00 0.00 C ATOM 911 OE1 GLU A 156 3.719 -20.517 3.910 1.00 0.00 O ATOM 912 OE2 GLU A 156 5.557 -21.246 2.998 1.00 0.00 O ATOM 0 H GLU A 156 0.752 -20.969 1.094 1.00 0.00 H new ATOM 0 HA GLU A 156 2.600 -19.162 2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.719 -20.855 -0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.028 -19.866 0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.662 -22.079 2.086 1.00 0.00 H new ATOM 0 HG3 GLU A 156 4.162 -22.264 1.199 1.00 0.00 H new ATOM 919 N LYS A 157 1.972 -17.216 1.235 1.00 0.00 N ATOM 920 CA LYS A 157 1.714 -15.960 0.635 1.00 0.00 C ATOM 921 C LYS A 157 2.888 -15.003 0.926 1.00 0.00 C ATOM 922 O LYS A 157 3.423 -14.986 2.041 1.00 0.00 O ATOM 923 CB LYS A 157 0.388 -15.433 1.208 1.00 0.00 C ATOM 924 CG LYS A 157 0.430 -15.141 2.721 1.00 0.00 C ATOM 925 CD LYS A 157 -0.925 -14.756 3.314 1.00 0.00 C ATOM 926 CE LYS A 157 -1.896 -15.920 3.257 1.00 0.00 C ATOM 927 NZ LYS A 157 -3.115 -15.712 4.049 1.00 0.00 N ATOM 0 H LYS A 157 2.270 -17.149 2.208 1.00 0.00 H new ATOM 0 HA LYS A 157 1.625 -16.044 -0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.113 -14.520 0.680 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.397 -16.163 1.011 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.806 -16.022 3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.139 -14.334 2.906 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.795 -14.437 4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.337 -13.908 2.768 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.174 -16.099 2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.392 -16.819 3.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.753 -16.523 3.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.865 -15.621 5.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.592 -14.844 3.731 1.00 0.00 H new ATOM 941 N LEU A 158 3.310 -14.276 -0.067 1.00 0.00 N ATOM 942 CA LEU A 158 4.379 -13.318 0.047 1.00 0.00 C ATOM 943 C LEU A 158 3.940 -11.976 -0.404 1.00 0.00 C ATOM 944 O LEU A 158 3.381 -11.843 -1.471 1.00 0.00 O ATOM 945 CB LEU A 158 5.574 -13.740 -0.764 1.00 0.00 C ATOM 946 CG LEU A 158 6.616 -14.534 -0.016 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.673 -14.966 -0.968 1.00 0.00 C ATOM 948 CD2 LEU A 158 7.229 -13.678 1.088 1.00 0.00 C ATOM 0 H LEU A 158 2.912 -14.332 -1.004 1.00 0.00 H new ATOM 0 HA LEU A 158 4.658 -13.272 1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.227 -14.334 -1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.047 -12.848 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 158 6.152 -15.410 0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.430 -15.541 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.229 -15.585 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.135 -14.089 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.980 -14.258 1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.696 -12.797 0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.449 -13.366 1.782 1.00 0.00 H new ATOM 960 N VAL A 159 4.169 -11.003 0.409 1.00 0.00 N ATOM 961 CA VAL A 159 3.833 -9.645 0.100 1.00 0.00 C ATOM 962 C VAL A 159 5.116 -8.833 -0.015 1.00 0.00 C ATOM 963 O VAL A 159 5.776 -8.540 0.983 1.00 0.00 O ATOM 964 CB VAL A 159 2.913 -9.025 1.194 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.532 -7.589 0.857 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.661 -9.863 1.381 1.00 0.00 C ATOM 0 H VAL A 159 4.602 -11.125 1.324 1.00 0.00 H new ATOM 0 HA VAL A 159 3.288 -9.626 -0.844 1.00 0.00 H new ATOM 0 HB VAL A 159 3.477 -9.016 2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.890 -7.189 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.434 -6.982 0.781 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.999 -7.568 -0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.033 -9.412 2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.110 -9.908 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.940 -10.871 1.686 1.00 0.00 H new ATOM 976 N TYR A 160 5.511 -8.549 -1.213 1.00 0.00 N ATOM 977 CA TYR A 160 6.672 -7.725 -1.438 1.00 0.00 C ATOM 978 C TYR A 160 6.279 -6.338 -1.868 1.00 0.00 C ATOM 979 O TYR A 160 5.449 -6.174 -2.751 1.00 0.00 O ATOM 980 CB TYR A 160 7.599 -8.322 -2.476 1.00 0.00 C ATOM 981 CG TYR A 160 8.660 -9.210 -1.913 1.00 0.00 C ATOM 982 CD1 TYR A 160 8.400 -10.529 -1.601 1.00 0.00 C ATOM 983 CD2 TYR A 160 9.940 -8.720 -1.711 1.00 0.00 C ATOM 984 CE1 TYR A 160 9.389 -11.346 -1.101 1.00 0.00 C ATOM 985 CE2 TYR A 160 10.943 -9.533 -1.216 1.00 0.00 C ATOM 986 CZ TYR A 160 10.658 -10.849 -0.914 1.00 0.00 C ATOM 987 OH TYR A 160 11.651 -11.682 -0.426 1.00 0.00 O ATOM 0 H TYR A 160 5.049 -8.874 -2.062 1.00 0.00 H new ATOM 0 HA TYR A 160 7.202 -7.674 -0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.006 -8.892 -3.191 1.00 0.00 H new ATOM 0 HB3 TYR A 160 8.075 -7.513 -3.030 1.00 0.00 H new ATOM 0 HD1 TYR A 160 7.407 -10.926 -1.751 1.00 0.00 H new ATOM 0 HD2 TYR A 160 10.158 -7.688 -1.944 1.00 0.00 H new ATOM 0 HE1 TYR A 160 9.169 -12.375 -0.856 1.00 0.00 H new ATOM 0 HE2 TYR A 160 11.939 -9.142 -1.067 1.00 0.00 H new ATOM 0 HH TYR A 160 12.490 -11.182 -0.352 1.00 0.00 H new ATOM 997 N VAL A 161 6.869 -5.358 -1.266 1.00 0.00 N ATOM 998 CA VAL A 161 6.617 -3.985 -1.609 1.00 0.00 C ATOM 999 C VAL A 161 7.821 -3.420 -2.323 1.00 0.00 C ATOM 1000 O VAL A 161 8.939 -3.446 -1.807 1.00 0.00 O ATOM 1001 CB VAL A 161 6.275 -3.124 -0.365 1.00 0.00 C ATOM 1002 CG1 VAL A 161 6.156 -1.652 -0.737 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.977 -3.600 0.248 1.00 0.00 C ATOM 0 H VAL A 161 7.547 -5.482 -0.514 1.00 0.00 H new ATOM 0 HA VAL A 161 5.747 -3.955 -2.265 1.00 0.00 H new ATOM 0 HB VAL A 161 7.083 -3.233 0.358 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.916 -1.070 0.153 1.00 0.00 H new ATOM 0 HG12 VAL A 161 7.101 -1.304 -1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.366 -1.526 -1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.742 -2.991 1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.174 -3.509 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.078 -4.643 0.549 1.00 0.00 H new ATOM 1013 N ARG A 162 7.607 -2.956 -3.509 1.00 0.00 N ATOM 1014 CA ARG A 162 8.656 -2.391 -4.311 1.00 0.00 C ATOM 1015 C ARG A 162 8.252 -0.992 -4.745 1.00 0.00 C ATOM 1016 O ARG A 162 7.210 -0.828 -5.352 1.00 0.00 O ATOM 1017 CB ARG A 162 8.907 -3.304 -5.511 1.00 0.00 C ATOM 1018 CG ARG A 162 9.535 -4.629 -5.107 1.00 0.00 C ATOM 1019 CD ARG A 162 9.450 -5.690 -6.186 1.00 0.00 C ATOM 1020 NE ARG A 162 10.014 -5.273 -7.477 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.768 -6.058 -8.257 1.00 0.00 C ATOM 1022 NH1 ARG A 162 11.463 -7.043 -7.720 1.00 0.00 N ATOM 1023 NH2 ARG A 162 10.928 -5.769 -9.539 1.00 0.00 N ATOM 0 H ARG A 162 6.692 -2.955 -3.959 1.00 0.00 H new ATOM 0 HA ARG A 162 9.582 -2.313 -3.741 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.964 -3.493 -6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.560 -2.796 -6.221 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.582 -4.464 -4.852 1.00 0.00 H new ATOM 0 HG3 ARG A 162 9.042 -4.997 -4.207 1.00 0.00 H new ATOM 0 HD2 ARG A 162 9.972 -6.584 -5.845 1.00 0.00 H new ATOM 0 HD3 ARG A 162 8.405 -5.966 -6.329 1.00 0.00 H new ATOM 0 HE ARG A 162 9.819 -4.325 -7.800 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.425 -7.205 -6.714 1.00 0.00 H new ATOM 0 HH12 ARG A 162 12.038 -7.643 -8.311 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.476 -4.945 -9.936 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.503 -6.370 -10.129 1.00 0.00 H new ATOM 1037 N MET A 163 9.038 0.016 -4.370 1.00 0.00 N ATOM 1038 CA MET A 163 8.725 1.396 -4.705 1.00 0.00 C ATOM 1039 C MET A 163 9.728 1.933 -5.675 1.00 0.00 C ATOM 1040 O MET A 163 10.789 1.335 -5.880 1.00 0.00 O ATOM 1041 CB MET A 163 8.767 2.322 -3.465 1.00 0.00 C ATOM 1042 CG MET A 163 10.190 2.683 -3.031 1.00 0.00 C ATOM 1043 SD MET A 163 10.270 3.898 -1.718 1.00 0.00 S ATOM 1044 CE MET A 163 12.056 4.048 -1.564 1.00 0.00 C ATOM 0 H MET A 163 9.897 -0.102 -3.833 1.00 0.00 H new ATOM 0 HA MET A 163 7.720 1.387 -5.126 1.00 0.00 H new ATOM 0 HB2 MET A 163 8.217 3.237 -3.684 1.00 0.00 H new ATOM 0 HB3 MET A 163 8.254 1.833 -2.637 1.00 0.00 H new ATOM 0 HG2 MET A 163 10.699 1.777 -2.704 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.737 3.061 -3.895 1.00 0.00 H new ATOM 0 HE1 MET A 163 12.330 4.070 -0.509 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.536 3.196 -2.045 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.387 4.969 -2.044 1.00 0.00 H new ATOM 1054 N SER A 164 9.403 3.061 -6.233 1.00 0.00 N ATOM 1055 CA SER A 164 10.310 3.809 -7.025 1.00 0.00 C ATOM 1056 C SER A 164 9.865 5.268 -7.025 1.00 0.00 C ATOM 1057 O SER A 164 8.663 5.559 -7.060 1.00 0.00 O ATOM 1058 CB SER A 164 10.365 3.284 -8.451 1.00 0.00 C ATOM 1059 OG SER A 164 11.530 3.767 -9.113 1.00 0.00 O ATOM 0 H SER A 164 8.481 3.488 -6.144 1.00 0.00 H new ATOM 0 HA SER A 164 11.310 3.716 -6.602 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.368 2.194 -8.444 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.474 3.597 -8.995 1.00 0.00 H new ATOM 0 HG SER A 164 12.267 3.135 -8.980 1.00 0.00 H new ATOM 1065 N LEU A 165 10.817 6.174 -6.935 1.00 0.00 N ATOM 1066 CA LEU A 165 10.537 7.605 -7.005 1.00 0.00 C ATOM 1067 C LEU A 165 11.042 8.118 -8.329 1.00 0.00 C ATOM 1068 O LEU A 165 11.299 9.304 -8.501 1.00 0.00 O ATOM 1069 CB LEU A 165 11.228 8.396 -5.866 1.00 0.00 C ATOM 1070 CG LEU A 165 10.826 8.071 -4.424 1.00 0.00 C ATOM 1071 CD1 LEU A 165 11.442 6.769 -3.944 1.00 0.00 C ATOM 1072 CD2 LEU A 165 11.179 9.216 -3.495 1.00 0.00 C ATOM 0 H LEU A 165 11.804 5.947 -6.812 1.00 0.00 H new ATOM 0 HA LEU A 165 9.462 7.748 -6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 165 12.303 8.243 -5.956 1.00 0.00 H new ATOM 0 HB3 LEU A 165 11.042 9.457 -6.034 1.00 0.00 H new ATOM 0 HG LEU A 165 9.744 7.939 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.131 6.576 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.109 5.951 -4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.529 6.843 -3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.884 8.962 -2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 165 12.254 9.393 -3.528 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.653 10.117 -3.811 1.00 0.00 H new ATOM 1084 N ASP A 166 11.164 7.222 -9.263 1.00 0.00 N ATOM 1085 CA ASP A 166 11.696 7.529 -10.566 1.00 0.00 C ATOM 1086 C ASP A 166 10.909 6.677 -11.579 1.00 0.00 C ATOM 1087 O ASP A 166 9.822 6.195 -11.251 1.00 0.00 O ATOM 1088 CB ASP A 166 13.220 7.190 -10.563 1.00 0.00 C ATOM 1089 CG ASP A 166 13.987 7.714 -11.772 1.00 0.00 C ATOM 1090 OD1 ASP A 166 14.036 7.013 -12.787 1.00 0.00 O ATOM 1091 OD2 ASP A 166 14.554 8.820 -11.708 1.00 0.00 O ATOM 0 H ASP A 166 10.895 6.245 -9.144 1.00 0.00 H new ATOM 0 HA ASP A 166 11.594 8.581 -10.832 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.669 7.600 -9.658 1.00 0.00 H new ATOM 0 HB3 ASP A 166 13.338 6.108 -10.515 1.00 0.00 H new ATOM 1096 N ASP A 167 11.471 6.442 -12.743 1.00 0.00 N ATOM 1097 CA ASP A 167 10.860 5.686 -13.858 1.00 0.00 C ATOM 1098 C ASP A 167 10.804 4.178 -13.556 1.00 0.00 C ATOM 1099 O ASP A 167 10.374 3.389 -14.384 1.00 0.00 O ATOM 1100 CB ASP A 167 11.647 5.970 -15.152 1.00 0.00 C ATOM 1101 CG ASP A 167 11.107 5.293 -16.405 1.00 0.00 C ATOM 1102 OD1 ASP A 167 10.116 5.793 -17.003 1.00 0.00 O ATOM 1103 OD2 ASP A 167 11.692 4.272 -16.844 1.00 0.00 O ATOM 0 H ASP A 167 12.407 6.779 -12.967 1.00 0.00 H new ATOM 0 HA ASP A 167 9.829 6.016 -13.986 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.663 7.047 -15.319 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.680 5.655 -15.006 1.00 0.00 H new ATOM 1108 N TRP A 168 11.252 3.815 -12.349 1.00 0.00 N ATOM 1109 CA TRP A 168 11.334 2.435 -11.836 1.00 0.00 C ATOM 1110 C TRP A 168 12.684 1.821 -12.072 1.00 0.00 C ATOM 1111 O TRP A 168 12.859 0.609 -11.975 1.00 0.00 O ATOM 1112 CB TRP A 168 10.160 1.511 -12.252 1.00 0.00 C ATOM 1113 CG TRP A 168 8.853 1.881 -11.608 1.00 0.00 C ATOM 1114 CD1 TRP A 168 8.008 2.898 -11.959 1.00 0.00 C ATOM 1115 CD2 TRP A 168 8.249 1.225 -10.494 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.918 2.914 -11.120 1.00 0.00 N ATOM 1117 CE2 TRP A 168 7.047 1.891 -10.211 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.617 0.135 -9.705 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 6.214 1.498 -9.174 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.787 -0.250 -8.676 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.600 0.429 -8.422 1.00 0.00 C ATOM 0 H TRP A 168 11.582 4.501 -11.671 1.00 0.00 H new ATOM 0 HA TRP A 168 11.214 2.531 -10.757 1.00 0.00 H new ATOM 0 HB2 TRP A 168 10.046 1.546 -13.335 1.00 0.00 H new ATOM 0 HB3 TRP A 168 10.407 0.482 -11.991 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.172 3.587 -12.775 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.143 3.575 -11.165 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.537 -0.397 -9.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.291 2.021 -8.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.062 -1.091 -8.057 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.969 0.101 -7.609 1.00 0.00 H new ATOM 1132 N GLN A 169 13.670 2.682 -12.303 1.00 0.00 N ATOM 1133 CA GLN A 169 15.054 2.243 -12.454 1.00 0.00 C ATOM 1134 C GLN A 169 15.577 1.723 -11.100 1.00 0.00 C ATOM 1135 O GLN A 169 16.458 0.872 -11.041 1.00 0.00 O ATOM 1136 CB GLN A 169 15.950 3.402 -12.952 1.00 0.00 C ATOM 1137 CG GLN A 169 16.116 4.540 -11.944 1.00 0.00 C ATOM 1138 CD GLN A 169 17.030 5.664 -12.404 1.00 0.00 C ATOM 1139 OE1 GLN A 169 17.705 6.289 -11.592 1.00 0.00 O ATOM 1140 NE2 GLN A 169 17.035 5.960 -13.674 1.00 0.00 N ATOM 0 H GLN A 169 13.536 3.689 -12.390 1.00 0.00 H new ATOM 0 HA GLN A 169 15.087 1.444 -13.194 1.00 0.00 H new ATOM 0 HB2 GLN A 169 16.934 3.005 -13.201 1.00 0.00 H new ATOM 0 HB3 GLN A 169 15.527 3.805 -13.872 1.00 0.00 H new ATOM 0 HG2 GLN A 169 15.134 4.956 -11.721 1.00 0.00 H new ATOM 0 HG3 GLN A 169 16.507 4.129 -11.013 1.00 0.00 H new ATOM 0 HE21 GLN A 169 16.463 5.422 -14.325 1.00 0.00 H new ATOM 0 HE22 GLN A 169 17.611 6.729 -14.016 1.00 0.00 H new ATOM 1149 N THR A 170 14.999 2.231 -10.033 1.00 0.00 N ATOM 1150 CA THR A 170 15.383 1.883 -8.697 1.00 0.00 C ATOM 1151 C THR A 170 14.178 1.295 -7.964 1.00 0.00 C ATOM 1152 O THR A 170 13.029 1.592 -8.324 1.00 0.00 O ATOM 1153 CB THR A 170 15.960 3.126 -7.937 1.00 0.00 C ATOM 1154 OG1 THR A 170 16.316 2.787 -6.594 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.966 4.285 -7.928 1.00 0.00 C ATOM 0 H THR A 170 14.237 2.908 -10.079 1.00 0.00 H new ATOM 0 HA THR A 170 16.174 1.134 -8.734 1.00 0.00 H new ATOM 0 HB THR A 170 16.856 3.441 -8.472 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.675 3.578 -6.141 1.00 0.00 H new ATOM 0 HG21 THR A 170 15.398 5.131 -7.393 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.742 4.580 -8.953 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.047 3.973 -7.432 1.00 0.00 H new ATOM 1163 N HIS A 171 14.450 0.452 -6.991 1.00 0.00 N ATOM 1164 CA HIS A 171 13.457 -0.242 -6.181 1.00 0.00 C ATOM 1165 C HIS A 171 14.113 -0.665 -4.882 1.00 0.00 C ATOM 1166 O HIS A 171 15.328 -0.608 -4.785 1.00 0.00 O ATOM 1167 CB HIS A 171 12.807 -1.444 -6.942 1.00 0.00 C ATOM 1168 CG HIS A 171 13.764 -2.394 -7.658 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.970 -3.702 -7.291 1.00 0.00 N ATOM 1170 CD2 HIS A 171 14.528 -2.210 -8.768 1.00 0.00 C ATOM 1171 CE1 HIS A 171 14.811 -4.271 -8.127 1.00 0.00 C ATOM 1172 NE2 HIS A 171 15.160 -3.390 -9.027 1.00 0.00 N ATOM 0 H HIS A 171 15.407 0.218 -6.727 1.00 0.00 H new ATOM 0 HA HIS A 171 12.630 0.434 -5.962 1.00 0.00 H new ATOM 0 HB2 HIS A 171 12.222 -2.023 -6.228 1.00 0.00 H new ATOM 0 HB3 HIS A 171 12.109 -1.045 -7.677 1.00 0.00 H new ATOM 0 HD1 HIS A 171 13.536 -4.162 -6.491 1.00 0.00 H new ATOM 0 HD2 HIS A 171 14.618 -1.298 -9.339 1.00 0.00 H new ATOM 0 HE1 HIS A 171 15.155 -5.294 -8.078 1.00 0.00 H new ATOM 1181 N TYR A 172 13.339 -1.038 -3.873 1.00 0.00 N ATOM 1182 CA TYR A 172 13.960 -1.376 -2.566 1.00 0.00 C ATOM 1183 C TYR A 172 13.607 -2.753 -2.026 1.00 0.00 C ATOM 1184 O TYR A 172 14.131 -3.151 -0.997 1.00 0.00 O ATOM 1185 CB TYR A 172 13.716 -0.280 -1.495 1.00 0.00 C ATOM 1186 CG TYR A 172 12.250 -0.012 -1.087 1.00 0.00 C ATOM 1187 CD1 TYR A 172 11.175 -0.696 -1.657 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.962 0.950 -0.136 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.878 -0.427 -1.294 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.661 1.223 0.237 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.623 0.533 -0.344 1.00 0.00 C ATOM 1192 OH TYR A 172 8.333 0.828 0.004 1.00 0.00 O ATOM 0 H TYR A 172 12.323 -1.118 -3.910 1.00 0.00 H new ATOM 0 HA TYR A 172 15.027 -1.413 -2.785 1.00 0.00 H new ATOM 0 HB2 TYR A 172 14.273 -0.553 -0.598 1.00 0.00 H new ATOM 0 HB3 TYR A 172 14.141 0.654 -1.863 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.368 -1.455 -2.401 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.771 1.498 0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 172 9.063 -0.967 -1.753 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.459 1.977 0.983 1.00 0.00 H new ATOM 0 HH TYR A 172 8.238 0.781 0.978 1.00 0.00 H new ATOM 1202 N ASP A 173 12.757 -3.445 -2.754 1.00 0.00 N ATOM 1203 CA ASP A 173 12.195 -4.789 -2.404 1.00 0.00 C ATOM 1204 C ASP A 173 12.057 -5.056 -0.921 1.00 0.00 C ATOM 1205 O ASP A 173 12.930 -5.661 -0.290 1.00 0.00 O ATOM 1206 CB ASP A 173 12.912 -5.946 -3.094 1.00 0.00 C ATOM 1207 CG ASP A 173 12.712 -5.979 -4.580 1.00 0.00 C ATOM 1208 OD1 ASP A 173 13.038 -4.978 -5.252 1.00 0.00 O ATOM 1209 OD2 ASP A 173 12.250 -7.017 -5.118 1.00 0.00 O ATOM 0 H ASP A 173 12.407 -3.098 -3.647 1.00 0.00 H new ATOM 0 HA ASP A 173 11.181 -4.738 -2.800 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.979 -5.879 -2.881 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.560 -6.886 -2.668 1.00 0.00 H new ATOM 1214 N ILE A 174 10.994 -4.587 -0.370 1.00 0.00 N ATOM 1215 CA ILE A 174 10.716 -4.788 1.016 1.00 0.00 C ATOM 1216 C ILE A 174 9.793 -5.958 1.175 1.00 0.00 C ATOM 1217 O ILE A 174 8.773 -6.045 0.497 1.00 0.00 O ATOM 1218 CB ILE A 174 10.111 -3.517 1.674 1.00 0.00 C ATOM 1219 CG1 ILE A 174 11.200 -2.471 1.868 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.399 -3.822 3.001 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.707 -1.211 2.520 1.00 0.00 C ATOM 0 H ILE A 174 10.285 -4.049 -0.868 1.00 0.00 H new ATOM 0 HA ILE A 174 11.656 -4.995 1.528 1.00 0.00 H new ATOM 0 HB ILE A 174 9.349 -3.126 1.000 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.999 -2.897 2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.633 -2.224 0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.995 -2.899 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.586 -4.527 2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.110 -4.257 3.704 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.534 -0.509 2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.929 -0.762 1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.300 -1.446 3.503 1.00 0.00 H new ATOM 1233 N LEU A 175 10.156 -6.868 2.022 1.00 0.00 N ATOM 1234 CA LEU A 175 9.311 -7.978 2.302 1.00 0.00 C ATOM 1235 C LEU A 175 8.398 -7.504 3.425 1.00 0.00 C ATOM 1236 O LEU A 175 8.881 -7.114 4.492 1.00 0.00 O ATOM 1237 CB LEU A 175 10.157 -9.188 2.738 1.00 0.00 C ATOM 1238 CG LEU A 175 9.586 -10.585 2.425 1.00 0.00 C ATOM 1239 CD1 LEU A 175 10.502 -11.668 2.939 1.00 0.00 C ATOM 1240 CD2 LEU A 175 8.191 -10.771 2.969 1.00 0.00 C ATOM 0 H LEU A 175 11.039 -6.861 2.533 1.00 0.00 H new ATOM 0 HA LEU A 175 8.737 -8.300 1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.135 -9.107 2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.318 -9.120 3.814 1.00 0.00 H new ATOM 0 HG LEU A 175 9.522 -10.663 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.077 -12.645 2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.479 -11.574 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 175 10.613 -11.569 4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.834 -11.771 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 175 8.203 -10.648 4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.526 -10.029 2.527 1.00 0.00 H new ATOM 1252 N ALA A 176 7.116 -7.475 3.171 1.00 0.00 N ATOM 1253 CA ALA A 176 6.178 -6.940 4.141 1.00 0.00 C ATOM 1254 C ALA A 176 5.997 -7.866 5.328 1.00 0.00 C ATOM 1255 O ALA A 176 6.045 -9.108 5.195 1.00 0.00 O ATOM 1256 CB ALA A 176 4.845 -6.610 3.497 1.00 0.00 C ATOM 0 H ALA A 176 6.692 -7.812 2.307 1.00 0.00 H new ATOM 0 HA ALA A 176 6.607 -6.012 4.519 1.00 0.00 H new ATOM 0 HB1 ALA A 176 4.166 -6.212 4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.994 -5.867 2.713 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.417 -7.514 3.064 1.00 0.00 H new ATOM 1262 N GLU A 177 5.799 -7.268 6.475 1.00 0.00 N ATOM 1263 CA GLU A 177 5.621 -7.994 7.701 1.00 0.00 C ATOM 1264 C GLU A 177 4.158 -8.296 7.908 1.00 0.00 C ATOM 1265 O GLU A 177 3.294 -7.431 7.683 1.00 0.00 O ATOM 1266 CB GLU A 177 6.144 -7.188 8.891 1.00 0.00 C ATOM 1267 CG GLU A 177 7.636 -6.908 8.861 1.00 0.00 C ATOM 1268 CD GLU A 177 8.460 -8.165 8.887 1.00 0.00 C ATOM 1269 OE1 GLU A 177 8.518 -8.830 9.948 1.00 0.00 O ATOM 1270 OE2 GLU A 177 9.087 -8.498 7.874 1.00 0.00 O ATOM 0 H GLU A 177 5.757 -6.255 6.582 1.00 0.00 H new ATOM 0 HA GLU A 177 6.185 -8.924 7.632 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.611 -6.238 8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.907 -7.726 9.809 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.877 -6.338 7.964 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.902 -6.285 9.715 1.00 0.00 H new ATOM 1277 N TYR A 178 3.884 -9.505 8.299 1.00 0.00 N ATOM 1278 CA TYR A 178 2.552 -9.939 8.596 1.00 0.00 C ATOM 1279 C TYR A 178 2.119 -9.407 9.949 1.00 0.00 C ATOM 1280 O TYR A 178 2.872 -9.475 10.934 1.00 0.00 O ATOM 1281 CB TYR A 178 2.483 -11.483 8.546 1.00 0.00 C ATOM 1282 CG TYR A 178 1.246 -12.097 9.169 1.00 0.00 C ATOM 1283 CD1 TYR A 178 -0.018 -11.962 8.594 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.357 -12.811 10.350 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.130 -12.524 9.199 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.264 -13.373 10.947 1.00 0.00 C ATOM 1287 CZ TYR A 178 -0.975 -13.229 10.377 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.065 -13.779 11.001 1.00 0.00 O ATOM 0 H TYR A 178 4.592 -10.229 8.422 1.00 0.00 H new ATOM 0 HA TYR A 178 1.864 -9.544 7.848 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.540 -11.799 7.504 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.362 -11.886 9.050 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.130 -11.415 7.670 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.328 -12.926 10.809 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.108 -12.412 8.755 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.376 -13.929 11.866 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.692 -14.115 10.327 1.00 0.00 H new ATOM 1298 N VAL A 179 0.946 -8.832 9.989 1.00 0.00 N ATOM 1299 CA VAL A 179 0.372 -8.365 11.222 1.00 0.00 C ATOM 1300 C VAL A 179 -0.308 -9.561 11.892 1.00 0.00 C ATOM 1301 O VAL A 179 -1.180 -10.180 11.290 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.651 -7.231 10.961 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.298 -6.744 12.259 1.00 0.00 C ATOM 1304 CG2 VAL A 179 0.018 -6.067 10.240 1.00 0.00 C ATOM 0 H VAL A 179 0.362 -8.674 9.168 1.00 0.00 H new ATOM 0 HA VAL A 179 1.147 -7.954 11.868 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.439 -7.639 10.328 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.009 -5.949 12.035 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.819 -7.572 12.739 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.527 -6.363 12.929 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.714 -5.279 10.064 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.830 -5.677 10.854 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.417 -6.411 9.286 1.00 0.00 H new ATOM 1314 N PRO A 180 0.096 -9.913 13.116 1.00 0.00 N ATOM 1315 CA PRO A 180 -0.405 -11.104 13.811 1.00 0.00 C ATOM 1316 C PRO A 180 -1.927 -11.110 13.979 1.00 0.00 C ATOM 1317 O PRO A 180 -2.508 -10.154 14.500 1.00 0.00 O ATOM 1318 CB PRO A 180 0.299 -11.071 15.177 1.00 0.00 C ATOM 1319 CG PRO A 180 0.798 -9.673 15.328 1.00 0.00 C ATOM 1320 CD PRO A 180 1.056 -9.165 13.938 1.00 0.00 C ATOM 0 HA PRO A 180 -0.193 -12.008 13.239 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -0.389 -11.332 15.981 1.00 0.00 H new ATOM 0 HB3 PRO A 180 1.119 -11.788 15.214 1.00 0.00 H new ATOM 0 HG2 PRO A 180 0.063 -9.051 15.839 1.00 0.00 H new ATOM 0 HG3 PRO A 180 1.709 -9.648 15.927 1.00 0.00 H new ATOM 0 HD2 PRO A 180 0.893 -8.090 13.867 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.083 -9.353 13.626 1.00 0.00 H new ATOM 1328 N ASN A 181 -2.550 -12.172 13.466 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.998 -12.428 13.562 1.00 0.00 C ATOM 1330 C ASN A 181 -4.811 -11.337 12.906 1.00 0.00 C ATOM 1331 O ASN A 181 -5.957 -11.090 13.281 1.00 0.00 O ATOM 1332 CB ASN A 181 -4.478 -12.647 15.014 1.00 0.00 C ATOM 1333 CG ASN A 181 -3.837 -13.833 15.701 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -4.293 -14.972 15.569 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -2.817 -13.579 16.475 1.00 0.00 N ATOM 0 H ASN A 181 -2.052 -12.902 12.957 1.00 0.00 H new ATOM 0 HA ASN A 181 -4.163 -13.358 13.019 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.270 -11.748 15.594 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.560 -12.782 15.012 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.371 -14.335 16.995 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.466 -12.625 16.560 1.00 0.00 H new ATOM 1342 N SER A 182 -4.247 -10.718 11.887 1.00 0.00 N ATOM 1343 CA SER A 182 -4.960 -9.693 11.159 1.00 0.00 C ATOM 1344 C SER A 182 -5.849 -10.372 10.151 1.00 0.00 C ATOM 1345 O SER A 182 -6.856 -9.825 9.676 1.00 0.00 O ATOM 1346 CB SER A 182 -3.978 -8.780 10.466 1.00 0.00 C ATOM 1347 OG SER A 182 -3.112 -9.525 9.606 1.00 0.00 O ATOM 0 H SER A 182 -3.304 -10.907 11.548 1.00 0.00 H new ATOM 0 HA SER A 182 -5.562 -9.089 11.838 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.518 -8.031 9.886 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.387 -8.243 11.208 1.00 0.00 H new ATOM 0 HG SER A 182 -2.253 -9.671 10.054 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.462 -11.581 9.848 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.159 -12.397 8.961 1.00 0.00 C ATOM 1355 C CYS A 183 -7.344 -12.975 9.674 1.00 0.00 C ATOM 1356 O CYS A 183 -7.293 -13.224 10.900 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.246 -13.497 8.462 1.00 0.00 C ATOM 1358 SG CYS A 183 -4.607 -14.606 9.740 1.00 0.00 S ATOM 0 H CYS A 183 -4.625 -12.015 10.236 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.502 -11.820 8.102 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -5.788 -14.091 7.726 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.402 -13.040 7.945 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.383 -14.560 10.782 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.400 -13.165 8.965 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.582 -13.719 9.558 1.00 0.00 C ATOM 1366 C ASP A 184 -10.290 -14.550 8.530 1.00 0.00 C ATOM 1367 O ASP A 184 -11.392 -14.233 8.100 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.489 -12.616 10.107 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.521 -13.141 11.076 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.160 -13.397 12.242 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.706 -13.273 10.707 1.00 0.00 O ATOM 0 H ASP A 184 -8.477 -12.947 7.972 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.307 -14.350 10.403 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.878 -11.863 10.605 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.994 -12.120 9.278 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.566 -15.540 8.035 1.00 0.00 N ATOM 1377 CA GLY A 185 -10.074 -16.478 7.047 1.00 0.00 C ATOM 1378 C GLY A 185 -10.162 -15.912 5.636 1.00 0.00 C ATOM 1379 O GLY A 185 -9.783 -16.563 4.676 1.00 0.00 O ATOM 0 H GLY A 185 -8.600 -15.717 8.310 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -9.431 -17.358 7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.065 -16.812 7.355 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.633 -14.710 5.530 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.894 -14.071 4.269 1.00 0.00 C ATOM 1385 C GLU A 186 -9.695 -13.288 3.764 1.00 0.00 C ATOM 1386 O GLU A 186 -9.205 -13.542 2.697 1.00 0.00 O ATOM 1387 CB GLU A 186 -12.076 -13.136 4.425 1.00 0.00 C ATOM 1388 CG GLU A 186 -13.320 -13.800 4.980 1.00 0.00 C ATOM 1389 CD GLU A 186 -14.393 -12.804 5.275 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.336 -12.164 6.344 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -15.300 -12.616 4.439 1.00 0.00 O ATOM 0 H GLU A 186 -10.854 -14.126 6.337 1.00 0.00 H new ATOM 0 HA GLU A 186 -11.110 -14.849 3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.792 -12.314 5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -12.312 -12.700 3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -13.691 -14.533 4.264 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -13.067 -14.343 5.891 1.00 0.00 H new ATOM 1398 N THR A 187 -9.245 -12.329 4.517 1.00 0.00 N ATOM 1399 CA THR A 187 -8.159 -11.491 4.079 1.00 0.00 C ATOM 1400 C THR A 187 -7.039 -11.504 5.122 1.00 0.00 C ATOM 1401 O THR A 187 -7.172 -12.185 6.154 1.00 0.00 O ATOM 1402 CB THR A 187 -8.673 -10.050 3.892 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.271 -9.598 5.118 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.709 -10.001 2.783 1.00 0.00 C ATOM 0 H THR A 187 -9.612 -12.104 5.442 1.00 0.00 H new ATOM 0 HA THR A 187 -7.770 -11.868 3.133 1.00 0.00 H new ATOM 0 HB THR A 187 -7.835 -9.406 3.625 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.866 -8.842 4.932 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.064 -8.978 2.661 1.00 0.00 H new ATOM 0 HG22 THR A 187 -9.260 -10.343 1.850 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.548 -10.648 3.040 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.977 -10.739 4.882 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.828 -10.636 5.797 1.00 0.00 C ATOM 1414 C ASP A 188 -4.366 -9.197 5.753 1.00 0.00 C ATOM 1415 O ASP A 188 -4.730 -8.467 4.811 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.614 -11.493 5.346 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.857 -12.969 5.111 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -4.246 -13.355 3.982 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -3.569 -13.789 6.006 1.00 0.00 O ATOM 0 H ASP A 188 -5.883 -10.167 4.043 1.00 0.00 H new ATOM 0 HA ASP A 188 -5.149 -10.981 6.780 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.222 -11.064 4.424 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.833 -11.395 6.100 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.582 -8.773 6.730 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.026 -7.432 6.722 1.00 0.00 C ATOM 1426 C GLN A 189 -1.526 -7.500 6.892 1.00 0.00 C ATOM 1427 O GLN A 189 -1.008 -8.166 7.808 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.611 -6.543 7.819 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.116 -6.482 7.829 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.657 -5.521 8.855 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -5.870 -5.879 10.013 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -5.939 -4.320 8.438 1.00 0.00 N ATOM 0 H GLN A 189 -3.317 -9.337 7.537 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.287 -6.987 5.762 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.267 -6.907 8.787 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.219 -5.533 7.700 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.469 -6.187 6.841 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.514 -7.478 8.026 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.749 -4.058 7.471 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.350 -3.641 9.079 1.00 0.00 H new ATOM 1441 N PHE A 190 -0.841 -6.859 6.008 1.00 0.00 N ATOM 1442 CA PHE A 190 0.601 -6.771 6.035 1.00 0.00 C ATOM 1443 C PHE A 190 0.976 -5.320 6.018 1.00 0.00 C ATOM 1444 O PHE A 190 0.216 -4.508 5.511 1.00 0.00 O ATOM 1445 CB PHE A 190 1.208 -7.490 4.829 1.00 0.00 C ATOM 1446 CG PHE A 190 1.149 -8.999 4.891 1.00 0.00 C ATOM 1447 CD1 PHE A 190 -0.057 -9.678 4.791 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.309 -9.736 5.024 1.00 0.00 C ATOM 1449 CE1 PHE A 190 -0.100 -11.056 4.825 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.270 -11.118 5.062 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.064 -11.777 4.961 1.00 0.00 C ATOM 0 H PHE A 190 -1.266 -6.366 5.223 1.00 0.00 H new ATOM 0 HA PHE A 190 0.987 -7.251 6.934 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.691 -7.158 3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.250 -7.186 4.730 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.975 -9.119 4.685 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.259 -9.227 5.099 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.047 -11.569 4.745 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.185 -11.681 5.171 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.033 -12.856 4.989 1.00 0.00 H new ATOM 1461 N SER A 191 2.105 -4.974 6.552 1.00 0.00 N ATOM 1462 CA SER A 191 2.466 -3.588 6.607 1.00 0.00 C ATOM 1463 C SER A 191 3.877 -3.340 6.079 1.00 0.00 C ATOM 1464 O SER A 191 4.696 -4.275 5.988 1.00 0.00 O ATOM 1465 CB SER A 191 2.279 -3.058 8.022 1.00 0.00 C ATOM 1466 OG SER A 191 3.129 -3.709 8.963 1.00 0.00 O ATOM 0 H SER A 191 2.786 -5.620 6.952 1.00 0.00 H new ATOM 0 HA SER A 191 1.800 -3.034 5.946 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.480 -1.987 8.035 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.240 -3.191 8.322 1.00 0.00 H new ATOM 0 HG SER A 191 2.975 -3.335 9.856 1.00 0.00 H new ATOM 1472 N PHE A 192 4.160 -2.097 5.719 1.00 0.00 N ATOM 1473 CA PHE A 192 5.453 -1.737 5.155 1.00 0.00 C ATOM 1474 C PHE A 192 5.804 -0.295 5.502 1.00 0.00 C ATOM 1475 O PHE A 192 4.980 0.437 6.081 1.00 0.00 O ATOM 1476 CB PHE A 192 5.410 -1.871 3.613 1.00 0.00 C ATOM 1477 CG PHE A 192 4.623 -0.773 2.904 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.260 -0.655 3.059 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.267 0.133 2.083 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.557 0.341 2.417 1.00 0.00 C ATOM 1481 CE2 PHE A 192 4.571 1.129 1.439 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.213 1.233 1.606 1.00 0.00 C ATOM 0 H PHE A 192 3.508 -1.317 5.808 1.00 0.00 H new ATOM 0 HA PHE A 192 6.204 -2.408 5.572 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.431 -1.872 3.232 1.00 0.00 H new ATOM 0 HB3 PHE A 192 4.974 -2.836 3.357 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.734 -1.353 3.693 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.335 0.058 1.945 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.488 0.420 2.552 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.093 1.828 0.803 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.663 2.013 1.101 1.00 0.00 H new ATOM 1492 N LYS A 193 7.010 0.097 5.133 1.00 0.00 N ATOM 1493 CA LYS A 193 7.454 1.468 5.202 1.00 0.00 C ATOM 1494 C LYS A 193 7.850 1.857 3.789 1.00 0.00 C ATOM 1495 O LYS A 193 8.081 0.980 2.961 1.00 0.00 O ATOM 1496 CB LYS A 193 8.651 1.664 6.139 1.00 0.00 C ATOM 1497 CG LYS A 193 9.909 0.919 5.710 1.00 0.00 C ATOM 1498 CD LYS A 193 11.143 1.400 6.466 1.00 0.00 C ATOM 1499 CE LYS A 193 11.512 2.829 6.076 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.750 3.294 6.726 1.00 0.00 N ATOM 0 H LYS A 193 7.717 -0.543 4.771 1.00 0.00 H new ATOM 0 HA LYS A 193 6.652 2.087 5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.877 2.728 6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 193 8.372 1.336 7.140 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.773 -0.149 5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 193 10.064 1.055 4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.957 1.350 7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.982 0.736 6.257 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.631 2.887 4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 193 10.693 3.497 6.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 12.954 4.269 6.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.631 3.266 7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.540 2.675 6.452 1.00 0.00 H new ATOM 1514 N ILE A 194 7.975 3.117 3.533 1.00 0.00 N ATOM 1515 CA ILE A 194 8.225 3.594 2.189 1.00 0.00 C ATOM 1516 C ILE A 194 9.279 4.708 2.268 1.00 0.00 C ATOM 1517 O ILE A 194 9.960 4.829 3.283 1.00 0.00 O ATOM 1518 CB ILE A 194 6.856 4.101 1.616 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.773 4.132 0.088 1.00 0.00 C ATOM 1520 CG2 ILE A 194 6.490 5.443 2.183 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.384 4.487 -0.401 1.00 0.00 C ATOM 0 H ILE A 194 7.909 3.852 4.237 1.00 0.00 H new ATOM 0 HA ILE A 194 8.612 2.819 1.527 1.00 0.00 H new ATOM 0 HB ILE A 194 6.130 3.355 1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.489 4.857 -0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 194 7.059 3.158 -0.310 1.00 0.00 H new ATOM 0 HG21 ILE A 194 5.536 5.766 1.766 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.406 5.369 3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.262 6.169 1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.373 4.497 -1.491 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.670 3.747 -0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.107 5.473 -0.027 1.00 0.00 H new ATOM 1533 N SER A 195 9.448 5.445 1.212 1.00 0.00 N ATOM 1534 CA SER A 195 10.339 6.590 1.182 1.00 0.00 C ATOM 1535 C SER A 195 9.708 7.804 1.926 1.00 0.00 C ATOM 1536 O SER A 195 8.708 7.672 2.642 1.00 0.00 O ATOM 1537 CB SER A 195 10.635 6.965 -0.276 1.00 0.00 C ATOM 1538 OG SER A 195 11.721 7.878 -0.381 1.00 0.00 O ATOM 0 H SER A 195 8.968 5.274 0.328 1.00 0.00 H new ATOM 0 HA SER A 195 11.267 6.326 1.689 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.864 6.063 -0.843 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.745 7.407 -0.725 1.00 0.00 H new ATOM 0 HG SER A 195 12.187 7.736 -1.232 1.00 0.00 H new ATOM 1544 N LEU A 196 10.322 8.960 1.737 1.00 0.00 N ATOM 1545 CA LEU A 196 9.929 10.224 2.343 1.00 0.00 C ATOM 1546 C LEU A 196 8.506 10.633 1.919 1.00 0.00 C ATOM 1547 O LEU A 196 7.974 10.168 0.908 1.00 0.00 O ATOM 1548 CB LEU A 196 10.881 11.390 1.936 1.00 0.00 C ATOM 1549 CG LEU A 196 12.385 11.332 2.297 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.136 10.239 1.546 1.00 0.00 C ATOM 1551 CD2 LEU A 196 13.033 12.687 2.044 1.00 0.00 C ATOM 0 H LEU A 196 11.140 9.049 1.134 1.00 0.00 H new ATOM 0 HA LEU A 196 9.978 10.060 3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 196 10.813 11.499 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 196 10.479 12.303 2.375 1.00 0.00 H new ATOM 0 HG LEU A 196 12.449 11.083 3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 196 14.185 10.249 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.701 9.269 1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.060 10.417 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 196 14.091 12.638 2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 196 12.927 12.950 0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 196 12.546 13.444 2.659 1.00 0.00 H new ATOM 1563 N VAL A 197 7.943 11.564 2.669 1.00 0.00 N ATOM 1564 CA VAL A 197 6.591 12.053 2.468 1.00 0.00 C ATOM 1565 C VAL A 197 6.467 13.546 2.798 1.00 0.00 C ATOM 1566 O VAL A 197 7.418 14.154 3.327 1.00 0.00 O ATOM 1567 CB VAL A 197 5.528 11.203 3.256 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.132 9.984 2.441 1.00 0.00 C ATOM 1569 CG2 VAL A 197 6.066 10.779 4.620 1.00 0.00 C ATOM 0 H VAL A 197 8.423 12.010 3.451 1.00 0.00 H new ATOM 0 HA VAL A 197 6.374 11.934 1.406 1.00 0.00 H new ATOM 0 HB VAL A 197 4.647 11.823 3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.396 9.400 2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.703 10.305 1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.013 9.371 2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.310 10.193 5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.964 10.176 4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.308 11.665 5.207 1.00 0.00 H new ATOM 1579 N PRO A 198 5.292 14.150 2.453 1.00 0.00 N ATOM 1580 CA PRO A 198 4.899 15.552 2.671 1.00 0.00 C ATOM 1581 C PRO A 198 5.466 16.333 3.846 1.00 0.00 C ATOM 1582 O PRO A 198 5.827 17.483 3.646 1.00 0.00 O ATOM 1583 CB PRO A 198 3.407 15.463 2.829 1.00 0.00 C ATOM 1584 CG PRO A 198 3.077 14.026 2.555 1.00 0.00 C ATOM 1585 CD PRO A 198 4.196 13.531 1.743 1.00 0.00 C ATOM 0 HA PRO A 198 5.303 16.122 1.835 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.097 15.755 3.832 1.00 0.00 H new ATOM 0 HB3 PRO A 198 2.895 16.126 2.132 1.00 0.00 H new ATOM 0 HG2 PRO A 198 2.979 13.459 3.481 1.00 0.00 H new ATOM 0 HG3 PRO A 198 2.130 13.932 2.023 1.00 0.00 H new ATOM 0 HD2 PRO A 198 4.261 12.443 1.737 1.00 0.00 H new ATOM 0 HD3 PRO A 198 4.135 13.852 0.703 1.00 0.00 H new ATOM 1593 N PRO A 199 5.517 15.800 5.114 1.00 0.00 N ATOM 1594 CA PRO A 199 6.025 16.588 6.221 1.00 0.00 C ATOM 1595 C PRO A 199 7.468 17.077 5.963 1.00 0.00 C ATOM 1596 O PRO A 199 7.911 18.072 6.526 1.00 0.00 O ATOM 1597 CB PRO A 199 5.967 15.650 7.438 1.00 0.00 C ATOM 1598 CG PRO A 199 5.805 14.288 6.866 1.00 0.00 C ATOM 1599 CD PRO A 199 5.072 14.471 5.576 1.00 0.00 C ATOM 0 HA PRO A 199 5.435 17.492 6.371 1.00 0.00 H new ATOM 0 HB2 PRO A 199 6.876 15.722 8.035 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.134 15.905 8.093 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.773 13.816 6.702 1.00 0.00 H new ATOM 0 HG3 PRO A 199 5.247 13.643 7.545 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.323 13.691 4.857 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.992 14.436 5.719 1.00 0.00 H new ATOM 1607 N TYR A 200 8.165 16.370 5.082 1.00 0.00 N ATOM 1608 CA TYR A 200 9.500 16.720 4.696 1.00 0.00 C ATOM 1609 C TYR A 200 9.499 17.350 3.306 1.00 0.00 C ATOM 1610 O TYR A 200 10.201 18.325 3.059 1.00 0.00 O ATOM 1611 CB TYR A 200 10.395 15.487 4.741 1.00 0.00 C ATOM 1612 CG TYR A 200 10.419 14.853 6.106 1.00 0.00 C ATOM 1613 CD1 TYR A 200 11.169 15.409 7.129 1.00 0.00 C ATOM 1614 CD2 TYR A 200 9.666 13.719 6.383 1.00 0.00 C ATOM 1615 CE1 TYR A 200 11.178 14.854 8.386 1.00 0.00 C ATOM 1616 CE2 TYR A 200 9.664 13.161 7.642 1.00 0.00 C ATOM 1617 CZ TYR A 200 10.425 13.731 8.638 1.00 0.00 C ATOM 1618 OH TYR A 200 10.415 13.191 9.899 1.00 0.00 O ATOM 0 H TYR A 200 7.805 15.535 4.620 1.00 0.00 H new ATOM 0 HA TYR A 200 9.896 17.454 5.398 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.045 14.759 4.010 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.409 15.765 4.453 1.00 0.00 H new ATOM 0 HD1 TYR A 200 11.757 16.294 6.935 1.00 0.00 H new ATOM 0 HD2 TYR A 200 9.074 13.269 5.600 1.00 0.00 H new ATOM 0 HE1 TYR A 200 11.773 15.297 9.171 1.00 0.00 H new ATOM 0 HE2 TYR A 200 9.070 12.283 7.847 1.00 0.00 H new ATOM 0 HH TYR A 200 9.667 12.563 9.980 1.00 0.00 H new ATOM 1628 N GLN A 201 8.699 16.813 2.400 1.00 0.00 N ATOM 1629 CA GLN A 201 8.607 17.379 1.064 1.00 0.00 C ATOM 1630 C GLN A 201 7.180 17.242 0.546 1.00 0.00 C ATOM 1631 O GLN A 201 6.665 16.142 0.380 1.00 0.00 O ATOM 1632 CB GLN A 201 9.620 16.726 0.117 1.00 0.00 C ATOM 1633 CG GLN A 201 9.820 17.484 -1.187 1.00 0.00 C ATOM 1634 CD GLN A 201 10.374 18.896 -0.979 1.00 0.00 C ATOM 1635 OE1 GLN A 201 10.089 19.808 -1.749 1.00 0.00 O ATOM 1636 NE2 GLN A 201 11.167 19.090 0.044 1.00 0.00 N ATOM 0 H GLN A 201 8.110 15.996 2.561 1.00 0.00 H new ATOM 0 HA GLN A 201 8.855 18.439 1.109 1.00 0.00 H new ATOM 0 HB2 GLN A 201 10.579 16.642 0.628 1.00 0.00 H new ATOM 0 HB3 GLN A 201 9.290 15.712 -0.110 1.00 0.00 H new ATOM 0 HG2 GLN A 201 10.502 16.923 -1.826 1.00 0.00 H new ATOM 0 HG3 GLN A 201 8.868 17.547 -1.714 1.00 0.00 H new ATOM 0 HE21 GLN A 201 11.390 18.317 0.671 1.00 0.00 H new ATOM 0 HE22 GLN A 201 11.562 20.015 0.215 1.00 0.00 H new ATOM 1645 N LYS A 202 6.571 18.365 0.287 1.00 0.00 N ATOM 1646 CA LYS A 202 5.157 18.453 -0.032 1.00 0.00 C ATOM 1647 C LYS A 202 4.948 19.249 -1.316 1.00 0.00 C ATOM 1648 O LYS A 202 3.915 19.897 -1.514 1.00 0.00 O ATOM 1649 CB LYS A 202 4.488 19.145 1.149 1.00 0.00 C ATOM 1650 CG LYS A 202 5.089 20.493 1.465 1.00 0.00 C ATOM 1651 CD LYS A 202 4.734 20.915 2.848 1.00 0.00 C ATOM 1652 CE LYS A 202 5.197 22.325 3.124 1.00 0.00 C ATOM 1653 NZ LYS A 202 6.665 22.469 3.036 1.00 0.00 N ATOM 0 H LYS A 202 7.045 19.268 0.289 1.00 0.00 H new ATOM 0 HA LYS A 202 4.728 17.465 -0.197 1.00 0.00 H new ATOM 0 HB2 LYS A 202 3.426 19.268 0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 202 4.564 18.505 2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 202 6.173 20.447 1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 202 4.731 21.233 0.750 1.00 0.00 H new ATOM 0 HD2 LYS A 202 3.655 20.850 2.985 1.00 0.00 H new ATOM 0 HD3 LYS A 202 5.188 20.233 3.567 1.00 0.00 H new ATOM 0 HE2 LYS A 202 4.726 23.004 2.413 1.00 0.00 H new ATOM 0 HE3 LYS A 202 4.865 22.624 4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 6.941 23.416 3.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 7.121 21.749 3.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 6.968 22.343 2.049 1.00 0.00 H new ATOM 1667 N ASP A 203 5.895 19.124 -2.205 1.00 0.00 N ATOM 1668 CA ASP A 203 5.907 19.869 -3.460 1.00 0.00 C ATOM 1669 C ASP A 203 5.184 19.095 -4.557 1.00 0.00 C ATOM 1670 O ASP A 203 5.108 19.542 -5.703 1.00 0.00 O ATOM 1671 CB ASP A 203 7.352 20.136 -3.904 1.00 0.00 C ATOM 1672 CG ASP A 203 8.037 18.921 -4.521 1.00 0.00 C ATOM 1673 OD1 ASP A 203 8.087 17.843 -3.897 1.00 0.00 O ATOM 1674 OD2 ASP A 203 8.527 19.033 -5.660 1.00 0.00 O ATOM 0 H ASP A 203 6.693 18.499 -2.089 1.00 0.00 H new ATOM 0 HA ASP A 203 5.392 20.815 -3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 203 7.356 20.951 -4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 203 7.931 20.471 -3.044 1.00 0.00 H new ATOM 1679 N GLY A 204 4.661 17.938 -4.208 1.00 0.00 N ATOM 1680 CA GLY A 204 4.068 17.079 -5.198 1.00 0.00 C ATOM 1681 C GLY A 204 5.146 16.238 -5.817 1.00 0.00 C ATOM 1682 O GLY A 204 5.310 16.199 -7.026 1.00 0.00 O ATOM 0 H GLY A 204 4.637 17.578 -3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 204 3.309 16.444 -4.741 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.567 17.673 -5.962 1.00 0.00 H new ATOM 1686 N SER A 205 5.900 15.601 -4.953 1.00 0.00 N ATOM 1687 CA SER A 205 7.055 14.804 -5.299 1.00 0.00 C ATOM 1688 C SER A 205 6.743 13.615 -6.243 1.00 0.00 C ATOM 1689 O SER A 205 7.316 13.536 -7.326 1.00 0.00 O ATOM 1690 CB SER A 205 7.637 14.297 -4.011 1.00 0.00 C ATOM 1691 OG SER A 205 7.805 15.369 -3.083 1.00 0.00 O ATOM 0 H SER A 205 5.719 15.624 -3.949 1.00 0.00 H new ATOM 0 HA SER A 205 7.751 15.433 -5.854 1.00 0.00 H new ATOM 0 HB2 SER A 205 6.983 13.537 -3.584 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.598 13.819 -4.202 1.00 0.00 H new ATOM 0 HG SER A 205 8.160 16.154 -3.550 1.00 0.00 H new ATOM 1697 N LYS A 206 5.800 12.732 -5.821 1.00 0.00 N ATOM 1698 CA LYS A 206 5.411 11.463 -6.533 1.00 0.00 C ATOM 1699 C LYS A 206 6.319 10.298 -6.192 1.00 0.00 C ATOM 1700 O LYS A 206 7.524 10.333 -6.439 1.00 0.00 O ATOM 1701 CB LYS A 206 5.281 11.559 -8.089 1.00 0.00 C ATOM 1702 CG LYS A 206 4.071 12.299 -8.654 1.00 0.00 C ATOM 1703 CD LYS A 206 3.988 13.689 -8.123 1.00 0.00 C ATOM 1704 CE LYS A 206 3.152 14.595 -8.972 1.00 0.00 C ATOM 1705 NZ LYS A 206 3.695 14.750 -10.339 1.00 0.00 N ATOM 0 H LYS A 206 5.272 12.876 -4.960 1.00 0.00 H new ATOM 0 HA LYS A 206 4.407 11.287 -6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 206 6.179 12.043 -8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 206 5.271 10.545 -8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 206 4.135 12.326 -9.742 1.00 0.00 H new ATOM 0 HG3 LYS A 206 3.160 11.756 -8.402 1.00 0.00 H new ATOM 0 HD2 LYS A 206 3.574 13.662 -7.115 1.00 0.00 H new ATOM 0 HD3 LYS A 206 4.994 14.102 -8.044 1.00 0.00 H new ATOM 0 HE2 LYS A 206 2.138 14.200 -9.030 1.00 0.00 H new ATOM 0 HE3 LYS A 206 3.086 15.574 -8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.361 15.647 -10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.734 14.753 -10.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 3.372 13.959 -10.932 1.00 0.00 H new ATOM 1719 N VAL A 207 5.731 9.293 -5.616 1.00 0.00 N ATOM 1720 CA VAL A 207 6.373 8.041 -5.360 1.00 0.00 C ATOM 1721 C VAL A 207 5.380 6.963 -5.739 1.00 0.00 C ATOM 1722 O VAL A 207 4.163 7.162 -5.570 1.00 0.00 O ATOM 1723 CB VAL A 207 6.813 7.889 -3.854 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.632 8.055 -2.898 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.516 6.545 -3.608 1.00 0.00 C ATOM 0 H VAL A 207 4.761 9.324 -5.302 1.00 0.00 H new ATOM 0 HA VAL A 207 7.290 7.967 -5.944 1.00 0.00 H new ATOM 0 HB VAL A 207 7.524 8.690 -3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 207 5.977 7.943 -1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.195 9.045 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.880 7.295 -3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 207 7.806 6.473 -2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.837 5.729 -3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.405 6.479 -4.236 1.00 0.00 H new ATOM 1735 N GLU A 208 5.853 5.895 -6.320 1.00 0.00 N ATOM 1736 CA GLU A 208 4.997 4.789 -6.646 1.00 0.00 C ATOM 1737 C GLU A 208 5.509 3.558 -5.978 1.00 0.00 C ATOM 1738 O GLU A 208 6.697 3.468 -5.683 1.00 0.00 O ATOM 1739 CB GLU A 208 4.950 4.503 -8.131 1.00 0.00 C ATOM 1740 CG GLU A 208 4.432 5.600 -9.004 1.00 0.00 C ATOM 1741 CD GLU A 208 4.194 5.082 -10.387 1.00 0.00 C ATOM 1742 OE1 GLU A 208 5.147 5.026 -11.190 1.00 0.00 O ATOM 1743 OE2 GLU A 208 3.052 4.658 -10.675 1.00 0.00 O ATOM 0 H GLU A 208 6.831 5.767 -6.578 1.00 0.00 H new ATOM 0 HA GLU A 208 3.996 5.058 -6.308 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.957 4.250 -8.462 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.331 3.620 -8.289 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.505 5.998 -8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.147 6.422 -9.032 1.00 0.00 H new ATOM 1750 N PHE A 209 4.635 2.624 -5.743 1.00 0.00 N ATOM 1751 CA PHE A 209 4.999 1.339 -5.221 1.00 0.00 C ATOM 1752 C PHE A 209 4.033 0.325 -5.734 1.00 0.00 C ATOM 1753 O PHE A 209 3.024 0.691 -6.326 1.00 0.00 O ATOM 1754 CB PHE A 209 5.098 1.320 -3.672 1.00 0.00 C ATOM 1755 CG PHE A 209 3.816 1.587 -2.927 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.388 2.879 -2.701 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.058 0.541 -2.429 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.232 3.126 -1.997 1.00 0.00 C ATOM 1759 CE2 PHE A 209 1.897 0.783 -1.728 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.484 2.080 -1.511 1.00 0.00 C ATOM 0 H PHE A 209 3.635 2.735 -5.911 1.00 0.00 H new ATOM 0 HA PHE A 209 6.003 1.095 -5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.479 0.346 -3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.835 2.062 -3.365 1.00 0.00 H new ATOM 0 HD1 PHE A 209 3.968 3.707 -3.082 1.00 0.00 H new ATOM 0 HD2 PHE A 209 3.381 -0.477 -2.592 1.00 0.00 H new ATOM 0 HE1 PHE A 209 1.912 4.143 -1.826 1.00 0.00 H new ATOM 0 HE2 PHE A 209 1.312 -0.042 -1.349 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.575 2.274 -0.961 1.00 0.00 H new ATOM 1770 N CYS A 210 4.387 -0.916 -5.622 1.00 0.00 N ATOM 1771 CA CYS A 210 3.515 -2.012 -5.991 1.00 0.00 C ATOM 1772 C CYS A 210 3.740 -3.164 -5.059 1.00 0.00 C ATOM 1773 O CYS A 210 4.825 -3.282 -4.444 1.00 0.00 O ATOM 1774 CB CYS A 210 3.784 -2.484 -7.415 1.00 0.00 C ATOM 1775 SG CYS A 210 3.635 -1.198 -8.641 1.00 0.00 S ATOM 0 H CYS A 210 5.297 -1.212 -5.269 1.00 0.00 H new ATOM 0 HA CYS A 210 2.487 -1.656 -5.927 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.788 -2.905 -7.464 1.00 0.00 H new ATOM 0 HB3 CYS A 210 3.089 -3.287 -7.659 1.00 0.00 H new ATOM 0 HG CYS A 210 4.731 -0.500 -8.673 1.00 0.00 H new ATOM 1781 N ILE A 211 2.742 -3.995 -4.938 1.00 0.00 N ATOM 1782 CA ILE A 211 2.839 -5.172 -4.132 1.00 0.00 C ATOM 1783 C ILE A 211 2.944 -6.394 -5.018 1.00 0.00 C ATOM 1784 O ILE A 211 2.134 -6.598 -5.923 1.00 0.00 O ATOM 1785 CB ILE A 211 1.676 -5.351 -3.071 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.808 -4.360 -1.911 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.630 -6.766 -2.516 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.439 -2.933 -2.235 1.00 0.00 C ATOM 0 H ILE A 211 1.840 -3.872 -5.397 1.00 0.00 H new ATOM 0 HA ILE A 211 3.745 -5.051 -3.539 1.00 0.00 H new ATOM 0 HB ILE A 211 0.746 -5.150 -3.604 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.179 -4.703 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.838 -4.379 -1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.819 -6.847 -1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.461 -7.471 -3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.577 -6.996 -2.027 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.567 -2.314 -1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.084 -2.563 -3.032 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.399 -2.891 -2.560 1.00 0.00 H new ATOM 1800 N ARG A 212 3.969 -7.150 -4.781 1.00 0.00 N ATOM 1801 CA ARG A 212 4.197 -8.404 -5.440 1.00 0.00 C ATOM 1802 C ARG A 212 3.729 -9.500 -4.504 1.00 0.00 C ATOM 1803 O ARG A 212 4.425 -9.864 -3.553 1.00 0.00 O ATOM 1804 CB ARG A 212 5.687 -8.553 -5.825 1.00 0.00 C ATOM 1805 CG ARG A 212 6.110 -9.951 -6.269 1.00 0.00 C ATOM 1806 CD ARG A 212 7.536 -9.963 -6.814 1.00 0.00 C ATOM 1807 NE ARG A 212 8.046 -11.325 -6.961 1.00 0.00 N ATOM 1808 CZ ARG A 212 8.857 -11.782 -7.932 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.371 -10.955 -8.841 1.00 0.00 N ATOM 1810 NH2 ARG A 212 9.159 -13.076 -7.967 1.00 0.00 N ATOM 0 H ARG A 212 4.693 -6.908 -4.105 1.00 0.00 H new ATOM 0 HA ARG A 212 3.638 -8.465 -6.374 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.909 -7.852 -6.629 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.297 -8.261 -4.970 1.00 0.00 H new ATOM 0 HG2 ARG A 212 6.037 -10.638 -5.426 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.424 -10.312 -7.035 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.561 -9.459 -7.780 1.00 0.00 H new ATOM 0 HD3 ARG A 212 8.187 -9.401 -6.144 1.00 0.00 H new ATOM 0 HE ARG A 212 7.757 -12.000 -6.253 1.00 0.00 H new ATOM 0 HH11 ARG A 212 9.151 -9.960 -8.807 1.00 0.00 H new ATOM 0 HH12 ARG A 212 9.984 -11.317 -9.571 1.00 0.00 H new ATOM 0 HH21 ARG A 212 8.777 -13.708 -7.263 1.00 0.00 H new ATOM 0 HH22 ARG A 212 9.773 -13.437 -8.697 1.00 0.00 H new ATOM 1824 N TYR A 213 2.513 -9.929 -4.713 1.00 0.00 N ATOM 1825 CA TYR A 213 1.889 -10.922 -3.858 1.00 0.00 C ATOM 1826 C TYR A 213 2.052 -12.320 -4.444 1.00 0.00 C ATOM 1827 O TYR A 213 1.241 -12.770 -5.234 1.00 0.00 O ATOM 1828 CB TYR A 213 0.406 -10.559 -3.643 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.363 -11.389 -2.623 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.149 -11.625 -1.357 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.614 -11.917 -2.929 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.551 -12.366 -0.425 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.326 -12.657 -2.001 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.788 -12.879 -0.750 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.487 -13.624 0.179 1.00 0.00 O ATOM 0 H TYR A 213 1.922 -9.605 -5.478 1.00 0.00 H new ATOM 0 HA TYR A 213 2.384 -10.925 -2.887 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.353 -9.513 -3.340 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.106 -10.639 -4.602 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.115 -11.221 -1.094 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -2.037 -11.746 -3.908 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.131 -12.543 0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.296 -13.058 -2.254 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.446 -13.579 -0.020 1.00 0.00 H new ATOM 1845 N GLU A 214 3.129 -12.969 -4.094 1.00 0.00 N ATOM 1846 CA GLU A 214 3.409 -14.306 -4.582 1.00 0.00 C ATOM 1847 C GLU A 214 2.737 -15.316 -3.717 1.00 0.00 C ATOM 1848 O GLU A 214 3.045 -15.428 -2.531 1.00 0.00 O ATOM 1849 CB GLU A 214 4.903 -14.581 -4.630 1.00 0.00 C ATOM 1850 CG GLU A 214 5.627 -13.710 -5.605 1.00 0.00 C ATOM 1851 CD GLU A 214 7.095 -13.941 -5.619 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.574 -14.814 -6.364 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.812 -13.197 -4.955 1.00 0.00 O ATOM 0 H GLU A 214 3.839 -12.594 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 214 3.020 -14.378 -5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.326 -14.434 -3.636 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.066 -15.626 -4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.229 -13.885 -6.604 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.432 -12.665 -5.363 1.00 0.00 H new ATOM 1860 N THR A 215 1.811 -16.017 -4.270 1.00 0.00 N ATOM 1861 CA THR A 215 1.124 -17.024 -3.527 1.00 0.00 C ATOM 1862 C THR A 215 1.300 -18.360 -4.171 1.00 0.00 C ATOM 1863 O THR A 215 1.941 -18.470 -5.217 1.00 0.00 O ATOM 1864 CB THR A 215 -0.372 -16.716 -3.375 1.00 0.00 C ATOM 1865 OG1 THR A 215 -1.003 -16.528 -4.650 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.578 -15.509 -2.514 1.00 0.00 C ATOM 0 H THR A 215 1.508 -15.914 -5.238 1.00 0.00 H new ATOM 0 HA THR A 215 1.563 -17.037 -2.530 1.00 0.00 H new ATOM 0 HB THR A 215 -0.836 -17.577 -2.893 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.332 -16.597 -5.361 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.645 -15.308 -2.419 1.00 0.00 H new ATOM 0 HG22 THR A 215 -0.153 -15.690 -1.527 1.00 0.00 H new ATOM 0 HG23 THR A 215 -0.086 -14.649 -2.969 1.00 0.00 H new ATOM 1874 N SER A 216 0.715 -19.363 -3.574 1.00 0.00 N ATOM 1875 CA SER A 216 0.762 -20.701 -4.078 1.00 0.00 C ATOM 1876 C SER A 216 -0.060 -20.818 -5.377 1.00 0.00 C ATOM 1877 O SER A 216 0.131 -21.749 -6.173 1.00 0.00 O ATOM 1878 CB SER A 216 0.216 -21.624 -2.997 1.00 0.00 C ATOM 1879 OG SER A 216 0.911 -21.394 -1.764 1.00 0.00 O ATOM 0 H SER A 216 0.184 -19.267 -2.708 1.00 0.00 H new ATOM 0 HA SER A 216 1.787 -20.982 -4.321 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.851 -21.449 -2.861 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.332 -22.664 -3.302 1.00 0.00 H new ATOM 0 HG SER A 216 0.555 -21.989 -1.072 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.948 -19.858 -5.608 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.781 -19.877 -6.788 1.00 0.00 C ATOM 1887 C VAL A 217 -1.499 -18.674 -7.706 1.00 0.00 C ATOM 1888 O VAL A 217 -2.394 -18.183 -8.398 1.00 0.00 O ATOM 1889 CB VAL A 217 -3.291 -19.906 -6.400 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.643 -21.212 -5.700 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.662 -18.724 -5.505 1.00 0.00 C ATOM 0 H VAL A 217 -1.104 -19.061 -4.991 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.537 -20.786 -7.338 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.865 -19.830 -7.324 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.701 -21.211 -5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.435 -22.049 -6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.045 -21.312 -4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.721 -18.776 -5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.070 -18.760 -4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.459 -17.791 -6.031 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.239 -18.287 -7.806 1.00 0.00 N ATOM 1902 CA GLY A 218 0.127 -17.235 -8.693 1.00 0.00 C ATOM 1903 C GLY A 218 0.643 -16.019 -7.981 1.00 0.00 C ATOM 1904 O GLY A 218 0.443 -15.842 -6.776 1.00 0.00 O ATOM 0 H GLY A 218 0.534 -18.694 -7.279 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.890 -17.597 -9.381 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.739 -16.957 -9.294 1.00 0.00 H new ATOM 1908 N THR A 219 1.337 -15.227 -8.701 1.00 0.00 N ATOM 1909 CA THR A 219 1.837 -13.971 -8.226 1.00 0.00 C ATOM 1910 C THR A 219 0.866 -12.859 -8.626 1.00 0.00 C ATOM 1911 O THR A 219 0.560 -12.689 -9.806 1.00 0.00 O ATOM 1912 CB THR A 219 3.224 -13.674 -8.824 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.126 -14.768 -8.551 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.793 -12.387 -8.246 1.00 0.00 C ATOM 0 H THR A 219 1.588 -15.428 -9.669 1.00 0.00 H new ATOM 0 HA THR A 219 1.928 -14.019 -7.141 1.00 0.00 H new ATOM 0 HB THR A 219 3.114 -13.556 -9.902 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.005 -14.571 -8.937 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.774 -12.195 -8.681 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.125 -11.558 -8.477 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.889 -12.485 -7.165 1.00 0.00 H new ATOM 1922 N PHE A 220 0.368 -12.143 -7.658 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.537 -11.064 -7.894 1.00 0.00 C ATOM 1924 C PHE A 220 0.161 -9.743 -7.690 1.00 0.00 C ATOM 1925 O PHE A 220 0.438 -9.333 -6.564 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.785 -11.179 -7.002 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.649 -12.371 -7.325 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -2.343 -13.626 -6.823 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -3.763 -12.231 -8.133 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -3.131 -14.717 -7.125 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -4.556 -13.321 -8.437 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.239 -14.566 -7.933 1.00 0.00 C ATOM 0 H PHE A 220 0.584 -12.297 -6.673 1.00 0.00 H new ATOM 0 HA PHE A 220 -0.873 -11.118 -8.930 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.472 -11.239 -5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.380 -10.271 -7.104 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -1.478 -13.751 -6.188 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -4.016 -11.259 -8.531 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.881 -15.690 -6.729 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -5.423 -13.199 -9.069 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.857 -15.420 -8.170 1.00 0.00 H new ATOM 1942 N TRP A 221 0.526 -9.133 -8.773 1.00 0.00 N ATOM 1943 CA TRP A 221 1.099 -7.817 -8.756 1.00 0.00 C ATOM 1944 C TRP A 221 -0.004 -6.798 -8.713 1.00 0.00 C ATOM 1945 O TRP A 221 -0.882 -6.781 -9.583 1.00 0.00 O ATOM 1946 CB TRP A 221 1.944 -7.567 -9.985 1.00 0.00 C ATOM 1947 CG TRP A 221 3.355 -8.025 -9.905 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.875 -9.219 -10.299 1.00 0.00 C ATOM 1949 CD2 TRP A 221 4.448 -7.248 -9.425 1.00 0.00 C ATOM 1950 NE1 TRP A 221 5.233 -9.219 -10.092 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.605 -8.019 -9.566 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.549 -5.968 -8.894 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.861 -7.545 -9.202 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.792 -5.497 -8.529 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.932 -6.284 -8.690 1.00 0.00 C ATOM 0 H TRP A 221 0.435 -9.536 -9.706 1.00 0.00 H new ATOM 0 HA TRP A 221 1.735 -7.736 -7.875 1.00 0.00 H new ATOM 0 HB2 TRP A 221 1.470 -8.059 -10.835 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.941 -6.497 -10.193 1.00 0.00 H new ATOM 0 HD1 TRP A 221 3.307 -10.040 -10.711 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.863 -9.994 -10.299 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.670 -5.353 -8.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.746 -8.153 -9.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.884 -4.505 -8.113 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.893 -5.885 -8.402 1.00 0.00 H new ATOM 1966 N SER A 222 0.007 -5.982 -7.720 1.00 0.00 N ATOM 1967 CA SER A 222 -0.999 -4.985 -7.600 1.00 0.00 C ATOM 1968 C SER A 222 -0.546 -3.724 -8.315 1.00 0.00 C ATOM 1969 O SER A 222 0.357 -3.010 -7.850 1.00 0.00 O ATOM 1970 CB SER A 222 -1.316 -4.704 -6.145 1.00 0.00 C ATOM 1971 OG SER A 222 -2.527 -3.977 -6.024 1.00 0.00 O ATOM 0 H SER A 222 0.704 -5.984 -6.975 1.00 0.00 H new ATOM 0 HA SER A 222 -1.916 -5.347 -8.066 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.394 -5.643 -5.597 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.501 -4.139 -5.693 1.00 0.00 H new ATOM 0 HG SER A 222 -3.074 -4.368 -5.311 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.125 -3.502 -9.470 1.00 0.00 N ATOM 1978 CA ASN A 223 -0.835 -2.349 -10.286 1.00 0.00 C ATOM 1979 C ASN A 223 -2.156 -1.810 -10.760 1.00 0.00 C ATOM 1980 O ASN A 223 -2.990 -2.580 -11.280 1.00 0.00 O ATOM 1981 CB ASN A 223 -0.012 -2.730 -11.542 1.00 0.00 C ATOM 1982 CG ASN A 223 1.264 -3.502 -11.265 1.00 0.00 C ATOM 1983 OD1 ASN A 223 1.249 -4.729 -11.202 1.00 0.00 O ATOM 1984 ND2 ASN A 223 2.368 -2.815 -11.148 1.00 0.00 N ATOM 0 H ASN A 223 -1.822 -4.127 -9.875 1.00 0.00 H new ATOM 0 HA ASN A 223 -0.261 -1.631 -9.700 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -0.642 -3.325 -12.203 1.00 0.00 H new ATOM 0 HB3 ASN A 223 0.243 -1.817 -12.081 1.00 0.00 H new ATOM 0 HD21 ASN A 223 3.255 -3.296 -10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 223 2.344 -1.797 -11.205 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.379 -0.533 -10.589 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.615 0.080 -11.052 1.00 0.00 C ATOM 1993 C ASN A 224 -3.529 0.281 -12.595 1.00 0.00 C ATOM 1994 O ASN A 224 -2.506 -0.046 -13.213 1.00 0.00 O ATOM 1995 CB ASN A 224 -3.879 1.404 -10.271 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.223 2.061 -10.562 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -6.186 1.400 -10.936 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -5.299 3.357 -10.381 1.00 0.00 N ATOM 0 H ASN A 224 -1.729 0.108 -10.135 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.469 -0.567 -10.853 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.815 1.198 -9.203 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -3.085 2.113 -10.507 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.178 3.845 -10.552 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -4.479 3.877 -10.069 1.00 0.00 H new ATOM 2005 N ASN A 225 -4.558 0.799 -13.204 1.00 0.00 N ATOM 2006 CA ASN A 225 -4.632 0.927 -14.644 1.00 0.00 C ATOM 2007 C ASN A 225 -3.846 2.132 -15.143 1.00 0.00 C ATOM 2008 O ASN A 225 -4.358 3.245 -15.255 1.00 0.00 O ATOM 2009 CB ASN A 225 -6.088 0.989 -15.103 1.00 0.00 C ATOM 2010 CG ASN A 225 -6.251 1.017 -16.615 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -5.438 0.479 -17.363 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -7.289 1.645 -17.070 1.00 0.00 N ATOM 0 H ASN A 225 -5.381 1.150 -12.715 1.00 0.00 H new ATOM 0 HA ASN A 225 -4.172 0.041 -15.081 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.622 0.127 -14.705 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -6.556 1.878 -14.679 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -7.450 1.703 -18.076 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.945 2.081 -16.423 1.00 0.00 H new ATOM 2019 N GLY A 226 -2.582 1.915 -15.298 1.00 0.00 N ATOM 2020 CA GLY A 226 -1.673 2.908 -15.868 1.00 0.00 C ATOM 2021 C GLY A 226 -0.742 3.446 -14.817 1.00 0.00 C ATOM 2022 O GLY A 226 0.474 3.477 -14.987 1.00 0.00 O ATOM 0 H GLY A 226 -2.127 1.041 -15.036 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.096 2.458 -16.675 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -2.247 3.725 -16.304 1.00 0.00 H new ATOM 2026 N THR A 227 -1.320 3.890 -13.755 1.00 0.00 N ATOM 2027 CA THR A 227 -0.601 4.307 -12.591 1.00 0.00 C ATOM 2028 C THR A 227 -0.443 3.080 -11.709 1.00 0.00 C ATOM 2029 O THR A 227 -1.271 2.177 -11.769 1.00 0.00 O ATOM 2030 CB THR A 227 -1.377 5.447 -11.839 1.00 0.00 C ATOM 2031 OG1 THR A 227 -0.801 5.716 -10.556 1.00 0.00 O ATOM 2032 CG2 THR A 227 -2.853 5.106 -11.668 1.00 0.00 C ATOM 0 H THR A 227 -2.332 3.977 -13.665 1.00 0.00 H new ATOM 0 HA THR A 227 0.374 4.715 -12.859 1.00 0.00 H new ATOM 0 HB THR A 227 -1.293 6.339 -12.459 1.00 0.00 H new ATOM 0 HG1 THR A 227 -1.305 6.431 -10.114 1.00 0.00 H new ATOM 0 HG21 THR A 227 -3.356 5.919 -11.144 1.00 0.00 H new ATOM 0 HG22 THR A 227 -3.311 4.968 -12.648 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.949 4.187 -11.090 1.00 0.00 H new ATOM 2040 N ASN A 228 0.609 2.993 -10.960 1.00 0.00 N ATOM 2041 CA ASN A 228 0.781 1.841 -10.100 1.00 0.00 C ATOM 2042 C ASN A 228 0.110 2.122 -8.782 1.00 0.00 C ATOM 2043 O ASN A 228 -0.963 1.607 -8.490 1.00 0.00 O ATOM 2044 CB ASN A 228 2.258 1.517 -9.901 1.00 0.00 C ATOM 2045 CG ASN A 228 2.963 1.147 -11.188 1.00 0.00 C ATOM 2046 OD1 ASN A 228 2.995 -0.023 -11.580 1.00 0.00 O ATOM 2047 ND2 ASN A 228 3.542 2.120 -11.849 1.00 0.00 N ATOM 0 H ASN A 228 1.356 3.686 -10.917 1.00 0.00 H new ATOM 0 HA ASN A 228 0.323 0.969 -10.567 1.00 0.00 H new ATOM 0 HB2 ASN A 228 2.756 2.378 -9.456 1.00 0.00 H new ATOM 0 HB3 ASN A 228 2.351 0.694 -9.193 1.00 0.00 H new ATOM 0 HD21 ASN A 228 4.039 1.921 -12.717 1.00 0.00 H new ATOM 0 HD22 ASN A 228 3.495 3.075 -11.495 1.00 0.00 H new ATOM 2054 N TYR A 229 0.745 2.957 -8.029 1.00 0.00 N ATOM 2055 CA TYR A 229 0.261 3.513 -6.800 1.00 0.00 C ATOM 2056 C TYR A 229 0.977 4.834 -6.664 1.00 0.00 C ATOM 2057 O TYR A 229 1.945 4.933 -5.929 1.00 0.00 O ATOM 2058 CB TYR A 229 0.602 2.676 -5.528 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.195 1.406 -5.222 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -1.575 1.410 -5.163 1.00 0.00 C ATOM 2061 CD2 TYR A 229 0.456 0.227 -4.912 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.279 0.270 -4.814 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -0.233 -0.904 -4.551 1.00 0.00 C ATOM 2064 CZ TYR A 229 -1.595 -0.880 -4.501 1.00 0.00 C ATOM 2065 OH TYR A 229 -2.275 -2.008 -4.123 1.00 0.00 O ATOM 0 H TYR A 229 1.678 3.294 -8.268 1.00 0.00 H new ATOM 0 HA TYR A 229 -0.827 3.564 -6.850 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.652 2.393 -5.596 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.505 3.337 -4.667 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.114 2.317 -5.393 1.00 0.00 H new ATOM 0 HD2 TYR A 229 1.535 0.195 -4.955 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.359 0.284 -4.788 1.00 0.00 H new ATOM 0 HE2 TYR A 229 0.302 -1.810 -4.307 1.00 0.00 H new ATOM 0 HH TYR A 229 -2.210 -2.682 -4.831 1.00 0.00 H new ATOM 2075 N THR A 230 0.607 5.797 -7.463 1.00 0.00 N ATOM 2076 CA THR A 230 1.266 7.073 -7.402 1.00 0.00 C ATOM 2077 C THR A 230 0.620 7.934 -6.310 1.00 0.00 C ATOM 2078 O THR A 230 -0.611 7.993 -6.207 1.00 0.00 O ATOM 2079 CB THR A 230 1.157 7.811 -8.754 1.00 0.00 C ATOM 2080 OG1 THR A 230 1.418 6.903 -9.847 1.00 0.00 O ATOM 2081 CG2 THR A 230 2.160 8.951 -8.816 1.00 0.00 C ATOM 0 H THR A 230 -0.138 5.725 -8.156 1.00 0.00 H new ATOM 0 HA THR A 230 2.319 6.905 -7.174 1.00 0.00 H new ATOM 0 HB THR A 230 0.145 8.207 -8.841 1.00 0.00 H new ATOM 0 HG1 THR A 230 0.660 6.291 -9.952 1.00 0.00 H new ATOM 0 HG21 THR A 230 2.071 9.462 -9.775 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.960 9.656 -8.009 1.00 0.00 H new ATOM 0 HG23 THR A 230 3.169 8.554 -8.708 1.00 0.00 H new ATOM 2089 N LEU A 231 1.424 8.541 -5.476 1.00 0.00 N ATOM 2090 CA LEU A 231 0.915 9.457 -4.489 1.00 0.00 C ATOM 2091 C LEU A 231 1.543 10.794 -4.705 1.00 0.00 C ATOM 2092 O LEU A 231 2.753 10.885 -4.978 1.00 0.00 O ATOM 2093 CB LEU A 231 1.195 9.016 -3.035 1.00 0.00 C ATOM 2094 CG LEU A 231 0.616 7.681 -2.569 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.424 6.510 -3.093 1.00 0.00 C ATOM 2096 CD2 LEU A 231 0.528 7.638 -1.064 1.00 0.00 C ATOM 0 H LEU A 231 2.436 8.417 -5.461 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.167 9.487 -4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.276 8.977 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 231 0.818 9.794 -2.371 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.390 7.595 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 231 0.983 5.577 -2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 231 1.421 6.525 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.450 6.585 -2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 231 0.113 6.680 -0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.524 7.759 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.117 8.444 -0.714 1.00 0.00 H new ATOM 2108 N VAL A 232 0.755 11.821 -4.622 1.00 0.00 N ATOM 2109 CA VAL A 232 1.276 13.149 -4.692 1.00 0.00 C ATOM 2110 C VAL A 232 1.638 13.578 -3.299 1.00 0.00 C ATOM 2111 O VAL A 232 0.776 13.742 -2.463 1.00 0.00 O ATOM 2112 CB VAL A 232 0.318 14.182 -5.388 1.00 0.00 C ATOM 2113 CG1 VAL A 232 0.248 13.920 -6.874 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -1.094 14.175 -4.795 1.00 0.00 C ATOM 0 H VAL A 232 -0.257 11.763 -4.505 1.00 0.00 H new ATOM 0 HA VAL A 232 2.157 13.133 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 232 0.742 15.170 -5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -0.420 14.644 -7.340 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.244 14.013 -7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -0.131 12.913 -7.048 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -1.711 14.908 -5.315 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -1.533 13.184 -4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.045 14.428 -3.736 1.00 0.00 H new ATOM 2124 N CYS A 233 2.927 13.589 -3.024 1.00 0.00 N ATOM 2125 CA CYS A 233 3.452 13.990 -1.748 1.00 0.00 C ATOM 2126 C CYS A 233 2.988 15.397 -1.339 1.00 0.00 C ATOM 2127 O CYS A 233 3.557 16.404 -1.767 1.00 0.00 O ATOM 2128 CB CYS A 233 4.962 13.877 -1.779 1.00 0.00 C ATOM 2129 SG CYS A 233 5.519 12.247 -2.341 1.00 0.00 S ATOM 0 H CYS A 233 3.644 13.314 -3.695 1.00 0.00 H new ATOM 0 HA CYS A 233 3.059 13.321 -0.983 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.368 14.644 -2.438 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.359 14.070 -0.782 1.00 0.00 H new ATOM 0 HG CYS A 233 6.807 12.152 -2.189 1.00 0.00 H new ATOM 2135 N GLN A 234 1.892 15.420 -0.589 1.00 0.00 N ATOM 2136 CA GLN A 234 1.285 16.606 -0.028 1.00 0.00 C ATOM 2137 C GLN A 234 0.534 16.240 1.231 1.00 0.00 C ATOM 2138 O GLN A 234 0.405 15.063 1.544 1.00 0.00 O ATOM 2139 CB GLN A 234 0.443 17.375 -1.062 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.494 16.531 -1.899 1.00 0.00 C ATOM 2141 CD GLN A 234 -1.722 16.030 -1.170 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -1.711 14.967 -0.541 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -2.809 16.716 -1.340 1.00 0.00 N ATOM 0 H GLN A 234 1.384 14.569 -0.348 1.00 0.00 H new ATOM 0 HA GLN A 234 2.066 17.311 0.256 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -0.145 18.128 -0.538 1.00 0.00 H new ATOM 0 HB3 GLN A 234 1.119 17.908 -1.731 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.814 17.116 -2.761 1.00 0.00 H new ATOM 0 HG3 GLN A 234 0.058 15.673 -2.283 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -2.784 17.590 -1.865 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -3.690 16.381 -0.949 1.00 0.00 H new ATOM 2152 N LYS A 235 0.087 17.202 1.958 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.487 16.960 3.251 1.00 0.00 C ATOM 2154 C LYS A 235 -1.876 17.530 3.287 1.00 0.00 C ATOM 2155 O LYS A 235 -2.194 18.432 2.512 1.00 0.00 O ATOM 2156 CB LYS A 235 0.432 17.615 4.280 1.00 0.00 C ATOM 2157 CG LYS A 235 0.186 17.301 5.734 1.00 0.00 C ATOM 2158 CD LYS A 235 1.464 17.583 6.543 1.00 0.00 C ATOM 2159 CE LYS A 235 1.923 19.046 6.476 1.00 0.00 C ATOM 2160 NZ LYS A 235 1.187 19.934 7.404 1.00 0.00 N ATOM 0 H LYS A 235 0.105 18.183 1.680 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.571 15.896 3.472 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.458 17.331 4.044 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.363 18.695 4.153 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.638 17.905 6.113 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -0.106 16.257 5.847 1.00 0.00 H new ATOM 0 HD2 LYS A 235 1.292 17.312 7.585 1.00 0.00 H new ATOM 0 HD3 LYS A 235 2.266 16.942 6.175 1.00 0.00 H new ATOM 0 HE2 LYS A 235 2.988 19.096 6.704 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.797 19.413 5.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 0.582 20.581 6.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 0.596 19.360 8.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 1.865 20.486 7.968 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.693 16.991 4.160 1.00 0.00 N ATOM 2175 CA LYS A 236 -4.079 17.412 4.288 1.00 0.00 C ATOM 2176 C LYS A 236 -4.106 18.832 4.841 1.00 0.00 C ATOM 2177 O LYS A 236 -4.544 19.765 4.191 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.810 16.428 5.203 1.00 0.00 C ATOM 2179 CG LYS A 236 -6.326 16.526 5.146 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.946 17.441 6.179 1.00 0.00 C ATOM 2181 CE LYS A 236 -6.712 16.918 7.587 1.00 0.00 C ATOM 2182 NZ LYS A 236 -7.590 17.569 8.569 1.00 0.00 N ATOM 0 H LYS A 236 -2.422 16.248 4.804 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.585 17.413 3.323 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.513 15.414 4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.485 16.596 6.230 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.616 16.873 4.154 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.745 15.527 5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.522 18.441 6.084 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -8.017 17.530 5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.882 15.841 7.607 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.671 17.082 7.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.694 16.955 9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.174 18.477 8.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.524 17.736 8.143 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.628 18.953 6.029 1.00 0.00 N ATOM 2197 CA GLU A 237 -3.356 20.225 6.656 1.00 0.00 C ATOM 2198 C GLU A 237 -1.902 20.218 6.986 1.00 0.00 C ATOM 2199 O GLU A 237 -1.493 19.431 7.861 1.00 0.00 O ATOM 2200 CB GLU A 237 -4.173 20.478 7.930 1.00 0.00 C ATOM 2201 CG GLU A 237 -5.647 20.714 7.713 1.00 0.00 C ATOM 2202 CD GLU A 237 -6.375 20.891 9.007 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -6.440 22.017 9.529 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -6.879 19.889 9.549 1.00 0.00 O ATOM 2205 OXT GLU A 237 -1.136 20.937 6.342 1.00 0.00 O ATOM 0 H GLU A 237 -3.404 18.153 6.620 1.00 0.00 H new ATOM 0 HA GLU A 237 -3.638 21.025 5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -4.053 19.623 8.595 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -3.755 21.343 8.444 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.786 21.600 7.093 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -6.074 19.872 7.167 1.00 0.00 H new TER 2212 GLU A 237