USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=43 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 227 THR OG1 : rot 57:sc= 1.81 USER MOD Set 1.2: A 230 THR OG1 : rot -7:sc= 2.07 USER MOD Set 2.1: A 222 SER OG : rot 138:sc= 1.65 USER MOD Set 2.2: A 229 TYR OH : rot 109:sc= 1.38 USER MOD Set 3.1: A 178 TYR OH : rot 27:sc= 1.72 USER MOD Set 3.2: A 183 CYS SG : rot 24:sc= 1.19 USER MOD Set 4.1: A 152 ASN : amide:sc= 1.82 K(o=3.4,f=-4.3) USER MOD Set 4.2: A 157 LYS NZ :NH3+ 178:sc= 1.6 (180deg=0.827) USER MOD Set 5.1: A 124 GLN : amide:sc= -0.02 X(o=-2.1,f=-2.6) USER MOD Set 5.2: A 128 GLN : amide:sc= -1.25 K(o=-2.1,f=-4.2) USER MOD Set 5.3: A 131 MET CE :methyl -144:sc= -0.86 (180deg=-3.35!) USER MOD Single : A 100 HIS : no HD1:sc= -0.195 K(o=-0.2,f=-5.6!) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= 1.12 K(o=1.1,f=-0.13) 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 109 SER OG : rot -140:sc= -1.76! USER MOD Single : A 117 SER OG : rot 180:sc= -0.141 USER MOD Single : A 118 LYS NZ :NH3+ 167:sc=-0.00883 (180deg=-0.141) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -2.06! K(o=-2.1!,f=-1.1) USER MOD Single : A 126 GLN : amide:sc= 0.0304 X(o=0.03,f=-0.002) USER MOD Single : A 129 LYS NZ :NH3+ 168:sc= -0.0119 (180deg=-0.127) USER MOD Single : A 134 SER OG : rot 109:sc= 1.22 USER MOD Single : A 135 THR OG1 : rot 44:sc= -0.0819 USER MOD Single : A 137 TYR OH : rot 58:sc= -0.15 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -93:sc= -0.731 USER MOD Single : A 144 MET CE :methyl -164:sc= -0.286 (180deg=-0.781) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 18:sc= -0.49 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 95:sc= -1.26 USER MOD Single : A 169 GLN : amide:sc= -0.9 K(o=-0.9,f=-0.012) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.943 K(o=0.94,f=-6.6!) USER MOD Single : A 172 TYR OH : rot 106:sc= 0.00791 USER MOD Single : A 181 ASN : amide:sc= -0.0214 K(o=-0.021,f=-0.84) USER MOD Single : A 182 SER OG : rot -140:sc= -1.1 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0.0284 K(o=0.028,f=-0.73) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= 0.512 K(o=0.51,f=-8!) USER MOD Single : A 202 LYS NZ :NH3+ 147:sc= 1.05 (180deg=0.384) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -171:sc=-0.00622 (180deg=-0.0995) USER MOD Single : A 210 CYS SG : rot 90:sc= -5.35! USER MOD Single : A 213 TYR OH : rot 156:sc= 0.248 USER MOD Single : A 215 THR OG1 : rot -44:sc= 1.15 USER MOD Single : A 216 SER OG : rot 180:sc= 0.00119 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 224 ASN : amide:sc= 1.97 K(o=2,f=-7!) USER MOD Single : A 225 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 228 ASN : amide:sc= 0.968 K(o=0.97,f=-0.3) USER MOD Single : A 233 CYS SG : rot 42:sc= -0.698! USER MOD Single : A 234 GLN : amide:sc= -0.0257 K(o=-0.026,f=-1.1) USER MOD Single : A 235 LYS NZ :NH3+ -125:sc= 0.996 (180deg=-0.579!) USER MOD Single : A 236 LYS NZ :NH3+ 145:sc= 2.1 (180deg=0.604) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -12.783 20.316 21.934 1.00 0.00 N ATOM 2 CA GLY A 99 -11.908 19.959 20.828 1.00 0.00 C ATOM 3 C GLY A 99 -12.712 19.720 19.596 1.00 0.00 C ATOM 4 O GLY A 99 -13.827 20.209 19.499 1.00 0.00 O ATOM 0 HA2 GLY A 99 -11.187 20.757 20.652 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.338 19.064 21.079 1.00 0.00 H new ATOM 10 N HIS A 100 -12.181 18.975 18.657 1.00 0.00 N ATOM 11 CA HIS A 100 -12.890 18.734 17.419 1.00 0.00 C ATOM 12 C HIS A 100 -12.668 17.330 16.913 1.00 0.00 C ATOM 13 O HIS A 100 -11.539 16.837 16.881 1.00 0.00 O ATOM 14 CB HIS A 100 -12.537 19.792 16.334 1.00 0.00 C ATOM 15 CG HIS A 100 -11.065 19.962 16.010 1.00 0.00 C ATOM 16 ND1 HIS A 100 -10.303 21.000 16.505 1.00 0.00 N ATOM 17 CD2 HIS A 100 -10.238 19.254 15.211 1.00 0.00 C ATOM 18 CE1 HIS A 100 -9.082 20.916 16.018 1.00 0.00 C ATOM 19 NE2 HIS A 100 -9.021 19.867 15.233 1.00 0.00 N ATOM 0 H HIS A 100 -11.267 18.527 18.723 1.00 0.00 H new ATOM 0 HA HIS A 100 -13.953 18.837 17.637 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -13.060 19.527 15.415 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -12.929 20.756 16.657 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -10.494 18.364 14.656 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -8.269 21.595 16.229 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -8.194 19.559 14.721 1.00 0.00 H new ATOM 28 N MET A 101 -13.732 16.676 16.546 1.00 0.00 N ATOM 29 CA MET A 101 -13.636 15.356 15.988 1.00 0.00 C ATOM 30 C MET A 101 -13.373 15.461 14.506 1.00 0.00 C ATOM 31 O MET A 101 -14.267 15.746 13.718 1.00 0.00 O ATOM 32 CB MET A 101 -14.887 14.516 16.272 1.00 0.00 C ATOM 33 CG MET A 101 -14.842 13.128 15.644 1.00 0.00 C ATOM 34 SD MET A 101 -13.385 12.188 16.138 1.00 0.00 S ATOM 35 CE MET A 101 -13.616 10.687 15.185 1.00 0.00 C ATOM 0 H MET A 101 -14.683 17.037 16.623 1.00 0.00 H new ATOM 0 HA MET A 101 -12.805 14.839 16.467 1.00 0.00 H new ATOM 0 HB2 MET A 101 -15.010 14.415 17.350 1.00 0.00 H new ATOM 0 HB3 MET A 101 -15.763 15.046 15.900 1.00 0.00 H new ATOM 0 HG2 MET A 101 -15.738 12.576 15.927 1.00 0.00 H new ATOM 0 HG3 MET A 101 -14.856 13.224 14.558 1.00 0.00 H new ATOM 0 HE1 MET A 101 -12.793 10.001 15.382 1.00 0.00 H new ATOM 0 HE2 MET A 101 -14.557 10.216 15.470 1.00 0.00 H new ATOM 0 HE3 MET A 101 -13.639 10.930 14.123 1.00 0.00 H new ATOM 45 N GLN A 102 -12.142 15.287 14.152 1.00 0.00 N ATOM 46 CA GLN A 102 -11.703 15.389 12.783 1.00 0.00 C ATOM 47 C GLN A 102 -10.439 14.610 12.628 1.00 0.00 C ATOM 48 O GLN A 102 -10.312 13.805 11.702 1.00 0.00 O ATOM 49 CB GLN A 102 -11.483 16.852 12.402 1.00 0.00 C ATOM 50 CG GLN A 102 -10.875 17.066 11.034 1.00 0.00 C ATOM 51 CD GLN A 102 -10.730 18.525 10.711 1.00 0.00 C ATOM 52 OE1 GLN A 102 -11.608 19.128 10.116 1.00 0.00 O ATOM 53 NE2 GLN A 102 -9.663 19.123 11.151 1.00 0.00 N ATOM 0 H GLN A 102 -11.395 15.066 14.810 1.00 0.00 H new ATOM 0 HA GLN A 102 -12.466 14.983 12.119 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -12.440 17.372 12.444 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -10.836 17.314 13.148 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -9.898 16.585 10.991 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -11.499 16.587 10.280 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.947 18.590 11.645 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.542 20.125 11.002 1.00 0.00 H new ATOM 62 N THR A 103 -9.523 14.837 13.564 1.00 0.00 N ATOM 63 CA THR A 103 -8.257 14.186 13.613 1.00 0.00 C ATOM 64 C THR A 103 -7.320 14.705 12.522 1.00 0.00 C ATOM 65 O THR A 103 -7.494 14.432 11.320 1.00 0.00 O ATOM 66 CB THR A 103 -8.396 12.649 13.547 1.00 0.00 C ATOM 67 OG1 THR A 103 -9.380 12.221 14.519 1.00 0.00 O ATOM 68 CG2 THR A 103 -7.081 12.005 13.886 1.00 0.00 C ATOM 0 H THR A 103 -9.664 15.503 14.324 1.00 0.00 H new ATOM 0 HA THR A 103 -7.811 14.428 14.577 1.00 0.00 H new ATOM 0 HB THR A 103 -8.701 12.359 12.542 1.00 0.00 H new ATOM 0 HG1 THR A 103 -9.475 11.246 14.481 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.184 10.921 13.838 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.323 12.329 13.173 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.782 12.297 14.893 1.00 0.00 H new ATOM 76 N GLU A 104 -6.341 15.484 12.919 1.00 0.00 N ATOM 77 CA GLU A 104 -5.342 15.951 12.000 1.00 0.00 C ATOM 78 C GLU A 104 -4.303 14.878 11.748 1.00 0.00 C ATOM 79 O GLU A 104 -3.105 15.065 11.967 1.00 0.00 O ATOM 80 CB GLU A 104 -4.698 17.268 12.444 1.00 0.00 C ATOM 81 CG GLU A 104 -5.599 18.492 12.319 1.00 0.00 C ATOM 82 CD GLU A 104 -6.798 18.494 13.238 1.00 0.00 C ATOM 83 OE1 GLU A 104 -6.680 18.975 14.381 1.00 0.00 O ATOM 84 OE2 GLU A 104 -7.872 18.044 12.840 1.00 0.00 O ATOM 0 H GLU A 104 -6.219 15.807 13.879 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.848 16.165 11.059 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.383 17.170 13.483 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.798 17.434 11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.005 19.384 12.518 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.948 18.565 11.289 1.00 0.00 H new ATOM 91 N GLU A 105 -4.784 13.752 11.307 1.00 0.00 N ATOM 92 CA GLU A 105 -3.970 12.654 10.957 1.00 0.00 C ATOM 93 C GLU A 105 -3.534 12.871 9.570 1.00 0.00 C ATOM 94 O GLU A 105 -4.341 12.904 8.641 1.00 0.00 O ATOM 95 CB GLU A 105 -4.713 11.344 11.139 1.00 0.00 C ATOM 96 CG GLU A 105 -3.919 10.108 10.789 1.00 0.00 C ATOM 97 CD GLU A 105 -4.661 8.865 11.161 1.00 0.00 C ATOM 98 OE1 GLU A 105 -5.745 8.617 10.606 1.00 0.00 O ATOM 99 OE2 GLU A 105 -4.210 8.136 12.070 1.00 0.00 O ATOM 0 H GLU A 105 -5.782 13.581 11.182 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.099 12.584 11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.037 11.268 12.177 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.613 11.366 10.525 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.705 10.101 9.720 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.960 10.130 11.306 1.00 0.00 H new ATOM 106 N TYR A 106 -2.276 13.110 9.447 1.00 0.00 N ATOM 107 CA TYR A 106 -1.695 13.436 8.217 1.00 0.00 C ATOM 108 C TYR A 106 -1.643 12.204 7.357 1.00 0.00 C ATOM 109 O TYR A 106 -1.062 11.182 7.725 1.00 0.00 O ATOM 110 CB TYR A 106 -0.326 14.052 8.448 1.00 0.00 C ATOM 111 CG TYR A 106 -0.338 15.178 9.468 1.00 0.00 C ATOM 112 CD1 TYR A 106 -1.172 16.285 9.319 1.00 0.00 C ATOM 113 CD2 TYR A 106 0.487 15.130 10.578 1.00 0.00 C ATOM 114 CE1 TYR A 106 -1.176 17.308 10.252 1.00 0.00 C ATOM 115 CE2 TYR A 106 0.485 16.143 11.511 1.00 0.00 C ATOM 116 CZ TYR A 106 -0.345 17.229 11.347 1.00 0.00 C ATOM 117 OH TYR A 106 -0.326 18.251 12.278 1.00 0.00 O ATOM 0 H TYR A 106 -1.617 13.080 10.225 1.00 0.00 H new ATOM 0 HA TYR A 106 -2.293 14.179 7.689 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.362 13.276 8.782 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.058 14.433 7.501 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -1.826 16.346 8.462 1.00 0.00 H new ATOM 0 HD2 TYR A 106 1.144 14.284 10.715 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.826 18.161 10.122 1.00 0.00 H new ATOM 0 HE2 TYR A 106 1.135 16.085 12.372 1.00 0.00 H new ATOM 0 HH TYR A 106 0.315 18.035 12.987 1.00 0.00 H new ATOM 127 N VAL A 107 -2.288 12.304 6.251 1.00 0.00 N ATOM 128 CA VAL A 107 -2.441 11.219 5.322 1.00 0.00 C ATOM 129 C VAL A 107 -1.945 11.663 3.979 1.00 0.00 C ATOM 130 O VAL A 107 -1.807 12.880 3.740 1.00 0.00 O ATOM 131 CB VAL A 107 -3.925 10.759 5.214 1.00 0.00 C ATOM 132 CG1 VAL A 107 -4.354 10.040 6.490 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.840 11.959 4.977 1.00 0.00 C ATOM 0 H VAL A 107 -2.742 13.166 5.949 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.861 10.368 5.680 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.007 10.073 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.393 9.725 6.398 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.722 9.165 6.645 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.253 10.715 7.340 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.873 11.620 4.904 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.745 12.658 5.808 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.555 12.456 4.050 1.00 0.00 H new ATOM 143 N LEU A 108 -1.605 10.722 3.138 1.00 0.00 N ATOM 144 CA LEU A 108 -1.112 11.053 1.827 1.00 0.00 C ATOM 145 C LEU A 108 -2.236 11.222 0.862 1.00 0.00 C ATOM 146 O LEU A 108 -3.384 10.907 1.164 1.00 0.00 O ATOM 147 CB LEU A 108 -0.087 10.038 1.280 1.00 0.00 C ATOM 148 CG LEU A 108 1.405 10.388 1.439 1.00 0.00 C ATOM 149 CD1 LEU A 108 2.275 9.359 0.768 1.00 0.00 C ATOM 150 CD2 LEU A 108 1.706 11.751 0.864 1.00 0.00 C ATOM 0 H LEU A 108 -1.660 9.723 3.336 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.584 12.000 1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.264 9.081 1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.289 9.893 0.219 1.00 0.00 H new ATOM 0 HG LEU A 108 1.624 10.397 2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.323 9.630 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.096 8.382 1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.037 9.319 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.766 11.973 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.456 11.762 -0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.114 12.504 1.384 1.00 0.00 H new ATOM 162 N SER A 109 -1.913 11.752 -0.273 1.00 0.00 N ATOM 163 CA SER A 109 -2.824 11.944 -1.295 1.00 0.00 C ATOM 164 C SER A 109 -2.533 10.984 -2.455 1.00 0.00 C ATOM 165 O SER A 109 -1.618 11.212 -3.267 1.00 0.00 O ATOM 166 CB SER A 109 -2.711 13.356 -1.715 1.00 0.00 C ATOM 167 OG SER A 109 -3.061 14.217 -0.636 1.00 0.00 O ATOM 0 H SER A 109 -0.969 12.066 -0.497 1.00 0.00 H new ATOM 0 HA SER A 109 -3.841 11.734 -0.964 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.693 13.566 -2.042 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.365 13.544 -2.567 1.00 0.00 H new ATOM 0 HG SER A 109 -3.585 14.972 -0.977 1.00 0.00 H new ATOM 173 N PRO A 110 -3.228 9.855 -2.479 1.00 0.00 N ATOM 174 CA PRO A 110 -3.111 8.875 -3.523 1.00 0.00 C ATOM 175 C PRO A 110 -4.176 9.098 -4.586 1.00 0.00 C ATOM 176 O PRO A 110 -5.372 9.173 -4.277 1.00 0.00 O ATOM 177 CB PRO A 110 -3.373 7.557 -2.776 1.00 0.00 C ATOM 178 CG PRO A 110 -3.875 7.936 -1.408 1.00 0.00 C ATOM 179 CD PRO A 110 -4.166 9.397 -1.452 1.00 0.00 C ATOM 0 HA PRO A 110 -2.152 8.904 -4.040 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.108 6.950 -3.305 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.462 6.963 -2.705 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.771 7.370 -1.153 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.129 7.712 -0.646 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.202 9.600 -1.724 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.988 9.879 -0.491 1.00 0.00 H new ATOM 187 N LEU A 111 -3.771 9.182 -5.822 1.00 0.00 N ATOM 188 CA LEU A 111 -4.719 9.440 -6.885 1.00 0.00 C ATOM 189 C LEU A 111 -5.064 8.167 -7.644 1.00 0.00 C ATOM 190 O LEU A 111 -5.338 8.170 -8.836 1.00 0.00 O ATOM 191 CB LEU A 111 -4.290 10.638 -7.812 1.00 0.00 C ATOM 192 CG LEU A 111 -2.834 10.740 -8.387 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.777 11.011 -7.316 1.00 0.00 C ATOM 194 CD2 LEU A 111 -2.458 9.547 -9.252 1.00 0.00 C ATOM 0 H LEU A 111 -2.802 9.078 -6.123 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.645 9.775 -6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.970 10.640 -8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.477 11.555 -7.253 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.848 11.616 -9.036 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.793 11.070 -7.782 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.999 11.954 -6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.784 10.203 -6.585 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.440 9.672 -9.622 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.519 8.634 -8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.145 9.478 -10.095 1.00 0.00 H new ATOM 206 N PHE A 112 -5.176 7.106 -6.893 1.00 0.00 N ATOM 207 CA PHE A 112 -5.515 5.815 -7.412 1.00 0.00 C ATOM 208 C PHE A 112 -6.665 5.257 -6.616 1.00 0.00 C ATOM 209 O PHE A 112 -7.101 5.876 -5.647 1.00 0.00 O ATOM 210 CB PHE A 112 -4.309 4.858 -7.406 1.00 0.00 C ATOM 211 CG PHE A 112 -3.615 4.706 -6.081 1.00 0.00 C ATOM 212 CD1 PHE A 112 -4.067 3.808 -5.125 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.494 5.443 -5.809 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.399 3.663 -3.929 1.00 0.00 C ATOM 215 CE2 PHE A 112 -1.831 5.308 -4.626 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.278 4.415 -3.677 1.00 0.00 C ATOM 0 H PHE A 112 -5.031 7.118 -5.883 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.814 5.921 -8.455 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.645 3.875 -7.736 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.583 5.210 -8.139 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.950 3.218 -5.320 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.128 6.144 -6.545 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.756 2.960 -3.191 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.951 5.904 -4.432 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.750 4.307 -2.741 1.00 0.00 H new ATOM 226 N ASP A 113 -7.114 4.089 -6.983 1.00 0.00 N ATOM 227 CA ASP A 113 -8.287 3.490 -6.357 1.00 0.00 C ATOM 228 C ASP A 113 -7.966 2.884 -5.017 1.00 0.00 C ATOM 229 O ASP A 113 -7.097 2.021 -4.897 1.00 0.00 O ATOM 230 CB ASP A 113 -8.967 2.450 -7.262 1.00 0.00 C ATOM 231 CG ASP A 113 -9.537 3.044 -8.530 1.00 0.00 C ATOM 232 OD1 ASP A 113 -10.583 3.727 -8.470 1.00 0.00 O ATOM 233 OD2 ASP A 113 -8.932 2.860 -9.612 1.00 0.00 O ATOM 0 H ASP A 113 -6.691 3.520 -7.716 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.991 4.308 -6.201 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.244 1.678 -7.524 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.767 1.962 -6.706 1.00 0.00 H new ATOM 238 N LEU A 114 -8.642 3.374 -4.013 1.00 0.00 N ATOM 239 CA LEU A 114 -8.536 2.859 -2.667 1.00 0.00 C ATOM 240 C LEU A 114 -9.892 2.397 -2.183 1.00 0.00 C ATOM 241 O LEU A 114 -10.911 2.985 -2.578 1.00 0.00 O ATOM 242 CB LEU A 114 -7.941 3.892 -1.704 1.00 0.00 C ATOM 243 CG LEU A 114 -6.429 4.066 -1.747 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.005 5.132 -0.760 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.761 2.756 -1.398 1.00 0.00 C ATOM 0 H LEU A 114 -9.293 4.154 -4.105 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.854 2.009 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.402 4.858 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.224 3.615 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.131 4.371 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.922 5.251 -0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.483 6.077 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.304 4.836 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.679 2.880 -1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.063 2.449 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.059 1.993 -2.117 1.00 0.00 H new ATOM 257 N PRO A 115 -9.932 1.342 -1.332 1.00 0.00 N ATOM 258 CA PRO A 115 -11.177 0.751 -0.827 1.00 0.00 C ATOM 259 C PRO A 115 -12.024 1.755 -0.053 1.00 0.00 C ATOM 260 O PRO A 115 -11.703 2.127 1.082 1.00 0.00 O ATOM 261 CB PRO A 115 -10.708 -0.374 0.098 1.00 0.00 C ATOM 262 CG PRO A 115 -9.287 -0.073 0.408 1.00 0.00 C ATOM 263 CD PRO A 115 -8.748 0.671 -0.770 1.00 0.00 C ATOM 0 HA PRO A 115 -11.813 0.405 -1.642 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.308 -0.409 1.007 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.806 -1.346 -0.386 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.206 0.525 1.316 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.724 -0.990 0.579 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.984 1.389 -0.474 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.289 -0.003 -1.493 1.00 0.00 H new ATOM 271 N ALA A 116 -13.088 2.195 -0.673 1.00 0.00 N ATOM 272 CA ALA A 116 -13.957 3.210 -0.100 1.00 0.00 C ATOM 273 C ALA A 116 -14.859 2.620 0.972 1.00 0.00 C ATOM 274 O ALA A 116 -15.387 3.330 1.814 1.00 0.00 O ATOM 275 CB ALA A 116 -14.789 3.864 -1.197 1.00 0.00 C ATOM 0 H ALA A 116 -13.384 1.864 -1.591 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.332 3.968 0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.437 4.623 -0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.127 4.330 -1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.399 3.108 -1.691 1.00 0.00 H new ATOM 281 N SER A 117 -15.030 1.323 0.927 1.00 0.00 N ATOM 282 CA SER A 117 -15.866 0.586 1.849 1.00 0.00 C ATOM 283 C SER A 117 -15.378 -0.850 1.818 1.00 0.00 C ATOM 284 O SER A 117 -14.604 -1.193 0.921 1.00 0.00 O ATOM 285 CB SER A 117 -17.337 0.660 1.380 1.00 0.00 C ATOM 286 OG SER A 117 -17.766 2.010 1.237 1.00 0.00 O ATOM 0 H SER A 117 -14.580 0.731 0.229 1.00 0.00 H new ATOM 0 HA SER A 117 -15.811 0.995 2.858 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.444 0.139 0.429 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.976 0.147 2.098 1.00 0.00 H new ATOM 0 HG SER A 117 -18.699 2.027 0.938 1.00 0.00 H new ATOM 292 N LYS A 118 -15.807 -1.692 2.749 1.00 0.00 N ATOM 293 CA LYS A 118 -15.398 -3.098 2.725 1.00 0.00 C ATOM 294 C LYS A 118 -16.023 -3.822 1.557 1.00 0.00 C ATOM 295 O LYS A 118 -15.422 -4.724 0.991 1.00 0.00 O ATOM 296 CB LYS A 118 -15.646 -3.842 4.053 1.00 0.00 C ATOM 297 CG LYS A 118 -14.466 -3.789 5.036 1.00 0.00 C ATOM 298 CD LYS A 118 -14.138 -2.376 5.509 1.00 0.00 C ATOM 299 CE LYS A 118 -15.202 -1.819 6.448 1.00 0.00 C ATOM 300 NZ LYS A 118 -15.255 -2.543 7.741 1.00 0.00 N ATOM 0 H LYS A 118 -16.426 -1.437 3.518 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.316 -3.096 2.594 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.526 -3.416 4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.876 -4.885 3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.695 -4.411 5.902 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.585 -4.219 4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.174 -2.380 6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.040 -1.719 4.645 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.001 -0.764 6.634 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -16.176 -1.877 5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.827 -2.001 8.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.684 -3.480 7.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.291 -2.657 8.115 1.00 0.00 H new ATOM 314 N GLU A 119 -17.199 -3.376 1.171 1.00 0.00 N ATOM 315 CA GLU A 119 -17.886 -3.903 0.000 1.00 0.00 C ATOM 316 C GLU A 119 -17.056 -3.577 -1.242 1.00 0.00 C ATOM 317 O GLU A 119 -16.767 -4.437 -2.072 1.00 0.00 O ATOM 318 CB GLU A 119 -19.266 -3.256 -0.117 1.00 0.00 C ATOM 319 CG GLU A 119 -20.071 -3.703 -1.322 1.00 0.00 C ATOM 320 CD GLU A 119 -21.350 -2.927 -1.473 1.00 0.00 C ATOM 321 OE1 GLU A 119 -21.333 -1.845 -2.120 1.00 0.00 O ATOM 322 OE2 GLU A 119 -22.400 -3.369 -0.963 1.00 0.00 O ATOM 0 H GLU A 119 -17.710 -2.638 1.656 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.007 -4.982 0.092 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.835 -3.477 0.786 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.143 -2.174 -0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.469 -3.585 -2.223 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.301 -4.764 -1.229 1.00 0.00 H new ATOM 329 N ASP A 120 -16.660 -2.320 -1.332 1.00 0.00 N ATOM 330 CA ASP A 120 -15.825 -1.798 -2.423 1.00 0.00 C ATOM 331 C ASP A 120 -14.464 -2.485 -2.432 1.00 0.00 C ATOM 332 O ASP A 120 -13.887 -2.750 -3.482 1.00 0.00 O ATOM 333 CB ASP A 120 -15.657 -0.285 -2.253 1.00 0.00 C ATOM 334 CG ASP A 120 -14.749 0.346 -3.275 1.00 0.00 C ATOM 335 OD1 ASP A 120 -15.174 0.531 -4.435 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.607 0.699 -2.919 1.00 0.00 O ATOM 0 H ASP A 120 -16.909 -1.612 -0.641 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.313 -2.003 -3.376 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.637 0.188 -2.311 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.263 -0.083 -1.257 1.00 0.00 H new ATOM 341 N LEU A 121 -13.978 -2.770 -1.262 1.00 0.00 N ATOM 342 CA LEU A 121 -12.749 -3.481 -1.078 1.00 0.00 C ATOM 343 C LEU A 121 -12.874 -4.900 -1.601 1.00 0.00 C ATOM 344 O LEU A 121 -12.183 -5.270 -2.537 1.00 0.00 O ATOM 345 CB LEU A 121 -12.382 -3.463 0.404 1.00 0.00 C ATOM 346 CG LEU A 121 -11.202 -4.332 0.866 1.00 0.00 C ATOM 347 CD1 LEU A 121 -9.918 -3.969 0.139 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.027 -4.195 2.372 1.00 0.00 C ATOM 0 H LEU A 121 -14.435 -2.509 -0.389 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.953 -2.996 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.166 -2.431 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.263 -3.768 0.970 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.425 -5.371 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.107 -4.605 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.053 -4.116 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.672 -2.925 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.190 -4.812 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.829 -3.153 2.622 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.937 -4.522 2.875 1.00 0.00 H new ATOM 360 N MET A 122 -13.809 -5.657 -1.049 1.00 0.00 N ATOM 361 CA MET A 122 -13.972 -7.063 -1.397 1.00 0.00 C ATOM 362 C MET A 122 -14.276 -7.271 -2.870 1.00 0.00 C ATOM 363 O MET A 122 -13.713 -8.169 -3.482 1.00 0.00 O ATOM 364 CB MET A 122 -15.022 -7.772 -0.529 1.00 0.00 C ATOM 365 CG MET A 122 -14.670 -7.854 0.952 1.00 0.00 C ATOM 366 SD MET A 122 -15.839 -8.873 1.881 1.00 0.00 S ATOM 367 CE MET A 122 -15.178 -8.721 3.542 1.00 0.00 C ATOM 0 H MET A 122 -14.473 -5.319 -0.352 1.00 0.00 H new ATOM 0 HA MET A 122 -13.005 -7.521 -1.189 1.00 0.00 H new ATOM 0 HB2 MET A 122 -15.974 -7.251 -0.635 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.168 -8.782 -0.911 1.00 0.00 H new ATOM 0 HG2 MET A 122 -13.666 -8.265 1.062 1.00 0.00 H new ATOM 0 HG3 MET A 122 -14.652 -6.849 1.375 1.00 0.00 H new ATOM 0 HE1 MET A 122 -15.794 -9.297 4.233 1.00 0.00 H new ATOM 0 HE2 MET A 122 -14.157 -9.101 3.563 1.00 0.00 H new ATOM 0 HE3 MET A 122 -15.181 -7.673 3.840 1.00 0.00 H new ATOM 377 N GLN A 123 -15.107 -6.398 -3.452 1.00 0.00 N ATOM 378 CA GLN A 123 -15.512 -6.534 -4.860 1.00 0.00 C ATOM 379 C GLN A 123 -14.306 -6.514 -5.817 1.00 0.00 C ATOM 380 O GLN A 123 -14.253 -7.282 -6.767 1.00 0.00 O ATOM 381 CB GLN A 123 -16.560 -5.473 -5.268 1.00 0.00 C ATOM 382 CG GLN A 123 -16.071 -4.049 -5.263 1.00 0.00 C ATOM 383 CD GLN A 123 -17.142 -3.079 -5.686 1.00 0.00 C ATOM 384 OE1 GLN A 123 -17.259 -2.727 -6.864 1.00 0.00 O ATOM 385 NE2 GLN A 123 -17.967 -2.686 -4.755 1.00 0.00 N ATOM 0 H GLN A 123 -15.512 -5.593 -2.974 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.983 -7.513 -4.948 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -16.924 -5.711 -6.268 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -17.412 -5.549 -4.592 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -15.723 -3.790 -4.263 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -15.216 -3.958 -5.932 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -17.837 -2.999 -3.793 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -18.742 -2.066 -4.989 1.00 0.00 H new ATOM 394 N GLN A 124 -13.323 -5.672 -5.541 1.00 0.00 N ATOM 395 CA GLN A 124 -12.152 -5.580 -6.407 1.00 0.00 C ATOM 396 C GLN A 124 -11.071 -6.517 -5.912 1.00 0.00 C ATOM 397 O GLN A 124 -10.177 -6.936 -6.663 1.00 0.00 O ATOM 398 CB GLN A 124 -11.639 -4.140 -6.487 1.00 0.00 C ATOM 399 CG GLN A 124 -11.250 -3.542 -5.149 1.00 0.00 C ATOM 400 CD GLN A 124 -10.797 -2.112 -5.260 1.00 0.00 C ATOM 401 OE1 GLN A 124 -10.240 -1.697 -6.272 1.00 0.00 O ATOM 402 NE2 GLN A 124 -11.039 -1.346 -4.236 1.00 0.00 N ATOM 0 H GLN A 124 -13.309 -5.048 -4.734 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.439 -5.880 -7.415 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.774 -4.111 -7.150 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -12.410 -3.517 -6.940 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -12.101 -3.597 -4.470 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.451 -4.138 -4.708 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.504 -1.728 -3.412 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.763 -0.364 -4.257 1.00 0.00 H new ATOM 411 N LEU A 125 -11.190 -6.913 -4.654 1.00 0.00 N ATOM 412 CA LEU A 125 -10.235 -7.802 -4.021 1.00 0.00 C ATOM 413 C LEU A 125 -10.417 -9.225 -4.529 1.00 0.00 C ATOM 414 O LEU A 125 -9.734 -10.114 -4.116 1.00 0.00 O ATOM 415 CB LEU A 125 -10.373 -7.759 -2.500 1.00 0.00 C ATOM 416 CG LEU A 125 -9.082 -7.928 -1.696 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.160 -6.749 -1.950 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.401 -8.038 -0.219 1.00 0.00 C ATOM 0 H LEU A 125 -11.955 -6.625 -4.044 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.232 -7.463 -4.281 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.825 -6.806 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.069 -8.541 -2.198 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.580 -8.842 -2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.242 -6.874 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.919 -6.698 -3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.656 -5.827 -1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.476 -8.158 0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.913 -7.134 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.044 -8.901 -0.049 1.00 0.00 H new ATOM 430 N GLN A 126 -11.362 -9.410 -5.430 1.00 0.00 N ATOM 431 CA GLN A 126 -11.599 -10.695 -6.074 1.00 0.00 C ATOM 432 C GLN A 126 -10.706 -10.774 -7.307 1.00 0.00 C ATOM 433 O GLN A 126 -10.532 -11.824 -7.915 1.00 0.00 O ATOM 434 CB GLN A 126 -13.065 -10.823 -6.511 1.00 0.00 C ATOM 435 CG GLN A 126 -14.090 -10.592 -5.409 1.00 0.00 C ATOM 436 CD GLN A 126 -13.952 -11.541 -4.236 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.549 -12.620 -4.223 1.00 0.00 O ATOM 438 NE2 GLN A 126 -13.209 -11.144 -3.236 1.00 0.00 N ATOM 0 H GLN A 126 -11.993 -8.671 -5.740 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.377 -11.499 -5.373 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.252 -10.111 -7.315 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -13.219 -11.819 -6.926 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.997 -9.568 -5.048 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.091 -10.692 -5.830 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.730 -10.245 -3.282 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -13.109 -11.734 -2.410 1.00 0.00 H new ATOM 447 N VAL A 127 -10.141 -9.639 -7.657 1.00 0.00 N ATOM 448 CA VAL A 127 -9.278 -9.515 -8.798 1.00 0.00 C ATOM 449 C VAL A 127 -7.839 -9.321 -8.343 1.00 0.00 C ATOM 450 O VAL A 127 -7.016 -10.225 -8.405 1.00 0.00 O ATOM 451 CB VAL A 127 -9.721 -8.314 -9.678 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.775 -8.071 -10.849 1.00 0.00 C ATOM 453 CG2 VAL A 127 -11.151 -8.491 -10.167 1.00 0.00 C ATOM 0 H VAL A 127 -10.274 -8.767 -7.145 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.345 -10.428 -9.389 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.679 -7.428 -9.044 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -9.129 -7.221 -11.433 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.775 -7.860 -10.471 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.744 -8.958 -11.482 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.434 -7.636 -10.780 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.222 -9.403 -10.760 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.822 -8.562 -9.311 1.00 0.00 H new ATOM 463 N GLN A 128 -7.589 -8.182 -7.778 1.00 0.00 N ATOM 464 CA GLN A 128 -6.248 -7.756 -7.402 1.00 0.00 C ATOM 465 C GLN A 128 -5.997 -7.937 -5.925 1.00 0.00 C ATOM 466 O GLN A 128 -5.642 -7.033 -5.240 1.00 0.00 O ATOM 467 CB GLN A 128 -5.989 -6.324 -7.902 1.00 0.00 C ATOM 468 CG GLN A 128 -7.182 -5.357 -7.732 1.00 0.00 C ATOM 469 CD GLN A 128 -7.372 -4.807 -6.330 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.892 -3.726 -6.029 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.973 -5.582 -5.436 1.00 0.00 N ATOM 0 H GLN A 128 -8.313 -7.499 -7.555 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.519 -8.400 -7.894 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.130 -5.917 -7.369 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.719 -6.365 -8.957 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -7.052 -4.521 -8.419 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -8.094 -5.875 -8.029 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.364 -6.480 -5.720 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.044 -5.279 -4.464 1.00 0.00 H new ATOM 480 N LYS A 129 -6.195 -9.166 -5.512 1.00 0.00 N ATOM 481 CA LYS A 129 -6.122 -9.712 -4.117 1.00 0.00 C ATOM 482 C LYS A 129 -5.286 -8.919 -3.091 1.00 0.00 C ATOM 483 O LYS A 129 -5.648 -8.864 -1.935 1.00 0.00 O ATOM 484 CB LYS A 129 -5.618 -11.154 -4.138 1.00 0.00 C ATOM 485 CG LYS A 129 -6.260 -12.041 -5.189 1.00 0.00 C ATOM 486 CD LYS A 129 -7.763 -11.989 -5.148 1.00 0.00 C ATOM 487 CE LYS A 129 -8.416 -13.089 -5.983 1.00 0.00 C ATOM 488 NZ LYS A 129 -8.200 -14.446 -5.446 1.00 0.00 N ATOM 0 H LYS A 129 -6.435 -9.900 -6.179 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.151 -9.630 -3.768 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.540 -11.144 -4.301 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.788 -11.597 -3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.916 -11.735 -6.177 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.931 -13.070 -5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.097 -12.077 -4.114 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.098 -11.017 -5.510 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.487 -12.898 -6.045 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.024 -13.043 -6.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.828 -15.116 -5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -7.210 -14.726 -5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.409 -14.454 -4.427 1.00 0.00 H new ATOM 502 N ALA A 130 -4.178 -8.394 -3.497 1.00 0.00 N ATOM 503 CA ALA A 130 -3.348 -7.600 -2.642 1.00 0.00 C ATOM 504 C ALA A 130 -3.454 -6.160 -3.069 1.00 0.00 C ATOM 505 O ALA A 130 -3.046 -5.833 -4.162 1.00 0.00 O ATOM 506 CB ALA A 130 -1.917 -8.055 -2.775 1.00 0.00 C ATOM 0 H ALA A 130 -3.815 -8.504 -4.444 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.668 -7.707 -1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.282 -7.453 -2.125 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.840 -9.103 -2.487 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.593 -7.938 -3.809 1.00 0.00 H new ATOM 512 N MET A 131 -4.014 -5.310 -2.251 1.00 0.00 N ATOM 513 CA MET A 131 -4.118 -3.909 -2.629 1.00 0.00 C ATOM 514 C MET A 131 -3.862 -3.004 -1.449 1.00 0.00 C ATOM 515 O MET A 131 -4.042 -3.407 -0.300 1.00 0.00 O ATOM 516 CB MET A 131 -5.486 -3.575 -3.222 1.00 0.00 C ATOM 517 CG MET A 131 -6.628 -3.548 -2.216 1.00 0.00 C ATOM 518 SD MET A 131 -8.193 -3.028 -2.945 1.00 0.00 S ATOM 519 CE MET A 131 -7.700 -1.448 -3.661 1.00 0.00 C ATOM 0 H MET A 131 -4.400 -5.546 -1.337 1.00 0.00 H new ATOM 0 HA MET A 131 -3.356 -3.741 -3.390 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.427 -2.602 -3.710 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.719 -4.306 -3.996 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.747 -4.541 -1.782 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.371 -2.873 -1.400 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.521 -0.737 -3.573 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.829 -1.064 -3.130 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.452 -1.587 -4.713 1.00 0.00 H new ATOM 529 N LEU A 132 -3.447 -1.797 -1.730 1.00 0.00 N ATOM 530 CA LEU A 132 -3.208 -0.805 -0.701 1.00 0.00 C ATOM 531 C LEU A 132 -4.576 -0.429 -0.101 1.00 0.00 C ATOM 532 O LEU A 132 -5.568 -0.337 -0.823 1.00 0.00 O ATOM 533 CB LEU A 132 -2.482 0.422 -1.333 1.00 0.00 C ATOM 534 CG LEU A 132 -1.757 1.438 -0.396 1.00 0.00 C ATOM 535 CD1 LEU A 132 -2.694 2.194 0.498 1.00 0.00 C ATOM 536 CD2 LEU A 132 -0.672 0.763 0.423 1.00 0.00 C ATOM 0 H LEU A 132 -3.263 -1.468 -2.678 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.565 -1.184 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.744 0.040 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.219 0.977 -1.913 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.294 2.170 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.125 2.882 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.402 2.757 -0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.237 1.493 1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.188 1.500 1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.115 -0.019 1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.068 0.322 -0.246 1.00 0.00 H new ATOM 548 N GLU A 133 -4.635 -0.264 1.197 1.00 0.00 N ATOM 549 CA GLU A 133 -5.889 0.042 1.860 1.00 0.00 C ATOM 550 C GLU A 133 -5.940 1.525 2.231 1.00 0.00 C ATOM 551 O GLU A 133 -6.875 2.246 1.858 1.00 0.00 O ATOM 552 CB GLU A 133 -6.051 -0.832 3.106 1.00 0.00 C ATOM 553 CG GLU A 133 -7.438 -0.794 3.728 1.00 0.00 C ATOM 554 CD GLU A 133 -7.532 -1.630 4.984 1.00 0.00 C ATOM 555 OE1 GLU A 133 -7.299 -2.844 4.922 1.00 0.00 O ATOM 556 OE2 GLU A 133 -7.830 -1.073 6.067 1.00 0.00 O ATOM 0 H GLU A 133 -3.831 -0.335 1.821 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.713 -0.171 1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.812 -1.863 2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.323 -0.516 3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.700 0.238 3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.168 -1.151 3.002 1.00 0.00 H new ATOM 563 N SER A 134 -4.930 1.983 2.943 1.00 0.00 N ATOM 564 CA SER A 134 -4.861 3.365 3.365 1.00 0.00 C ATOM 565 C SER A 134 -3.409 3.819 3.525 1.00 0.00 C ATOM 566 O SER A 134 -2.523 3.003 3.865 1.00 0.00 O ATOM 567 CB SER A 134 -5.657 3.552 4.669 1.00 0.00 C ATOM 568 OG SER A 134 -5.309 2.562 5.641 1.00 0.00 O ATOM 0 H SER A 134 -4.140 1.412 3.243 1.00 0.00 H new ATOM 0 HA SER A 134 -5.310 3.992 2.594 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.465 4.545 5.075 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.725 3.495 4.456 1.00 0.00 H new ATOM 0 HG SER A 134 -4.796 2.980 6.364 1.00 0.00 H new ATOM 574 N THR A 135 -3.158 5.082 3.228 1.00 0.00 N ATOM 575 CA THR A 135 -1.853 5.664 3.383 1.00 0.00 C ATOM 576 C THR A 135 -1.878 6.705 4.481 1.00 0.00 C ATOM 577 O THR A 135 -2.474 7.784 4.339 1.00 0.00 O ATOM 578 CB THR A 135 -1.329 6.298 2.096 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.332 7.168 1.529 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.904 5.248 1.079 1.00 0.00 C ATOM 0 H THR A 135 -3.862 5.728 2.872 1.00 0.00 H new ATOM 0 HA THR A 135 -1.176 4.851 3.645 1.00 0.00 H new ATOM 0 HB THR A 135 -0.445 6.883 2.350 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.741 7.703 2.241 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.538 5.741 0.178 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.112 4.631 1.503 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.758 4.619 0.827 1.00 0.00 H new ATOM 588 N GLU A 136 -1.204 6.401 5.528 1.00 0.00 N ATOM 589 CA GLU A 136 -1.236 7.176 6.751 1.00 0.00 C ATOM 590 C GLU A 136 0.194 7.419 7.172 1.00 0.00 C ATOM 591 O GLU A 136 1.012 6.533 7.032 1.00 0.00 O ATOM 592 CB GLU A 136 -1.975 6.340 7.801 1.00 0.00 C ATOM 593 CG GLU A 136 -3.394 5.969 7.369 1.00 0.00 C ATOM 594 CD GLU A 136 -3.979 4.816 8.138 1.00 0.00 C ATOM 595 OE1 GLU A 136 -4.531 5.027 9.245 1.00 0.00 O ATOM 596 OE2 GLU A 136 -3.899 3.662 7.655 1.00 0.00 O ATOM 0 H GLU A 136 -0.592 5.587 5.578 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.742 8.133 6.627 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.410 5.429 7.998 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.019 6.896 8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.040 6.839 7.489 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.388 5.720 6.308 1.00 0.00 H new ATOM 603 N TYR A 137 0.524 8.598 7.646 1.00 0.00 N ATOM 604 CA TYR A 137 1.922 8.875 8.000 1.00 0.00 C ATOM 605 C TYR A 137 2.266 8.197 9.304 1.00 0.00 C ATOM 606 O TYR A 137 1.371 7.897 10.105 1.00 0.00 O ATOM 607 CB TYR A 137 2.232 10.384 8.117 1.00 0.00 C ATOM 608 CG TYR A 137 1.959 11.232 6.880 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.409 10.699 5.726 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.199 12.596 6.900 1.00 0.00 C ATOM 611 CE1 TYR A 137 1.116 11.486 4.666 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.905 13.382 5.815 1.00 0.00 C ATOM 613 CZ TYR A 137 1.361 12.821 4.709 1.00 0.00 C ATOM 614 OH TYR A 137 1.049 13.606 3.637 1.00 0.00 O ATOM 0 H TYR A 137 -0.126 9.370 7.797 1.00 0.00 H new ATOM 0 HA TYR A 137 2.531 8.480 7.187 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.649 10.789 8.944 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.283 10.497 8.383 1.00 0.00 H new ATOM 0 HD1 TYR A 137 1.211 9.639 5.672 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.624 13.048 7.784 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.684 11.049 3.778 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.106 14.443 5.843 1.00 0.00 H new ATOM 0 HH TYR A 137 0.092 13.525 3.440 1.00 0.00 H new ATOM 624 N VAL A 138 3.534 7.933 9.515 1.00 0.00 N ATOM 625 CA VAL A 138 3.968 7.353 10.761 1.00 0.00 C ATOM 626 C VAL A 138 4.174 8.495 11.745 1.00 0.00 C ATOM 627 O VAL A 138 5.019 9.365 11.514 1.00 0.00 O ATOM 628 CB VAL A 138 5.291 6.546 10.629 1.00 0.00 C ATOM 629 CG1 VAL A 138 5.641 5.877 11.956 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.195 5.503 9.535 1.00 0.00 C ATOM 0 H VAL A 138 4.280 8.110 8.842 1.00 0.00 H new ATOM 0 HA VAL A 138 3.207 6.649 11.097 1.00 0.00 H new ATOM 0 HB VAL A 138 6.081 7.248 10.362 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.569 5.316 11.847 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.765 6.639 12.726 1.00 0.00 H new ATOM 0 HG13 VAL A 138 4.839 5.198 12.244 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.136 4.957 9.469 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.388 4.808 9.765 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.992 5.992 8.582 1.00 0.00 H new ATOM 640 N PRO A 139 3.394 8.531 12.827 1.00 0.00 N ATOM 641 CA PRO A 139 3.453 9.605 13.807 1.00 0.00 C ATOM 642 C PRO A 139 4.825 9.712 14.483 1.00 0.00 C ATOM 643 O PRO A 139 5.214 8.854 15.275 1.00 0.00 O ATOM 644 CB PRO A 139 2.372 9.227 14.827 1.00 0.00 C ATOM 645 CG PRO A 139 2.165 7.769 14.641 1.00 0.00 C ATOM 646 CD PRO A 139 2.390 7.515 13.192 1.00 0.00 C ATOM 0 HA PRO A 139 3.294 10.580 13.346 1.00 0.00 H new ATOM 0 HB2 PRO A 139 2.692 9.454 15.844 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.451 9.783 14.651 1.00 0.00 H new ATOM 0 HG2 PRO A 139 2.860 7.193 15.252 1.00 0.00 H new ATOM 0 HG3 PRO A 139 1.159 7.475 14.939 1.00 0.00 H new ATOM 0 HD2 PRO A 139 2.756 6.504 13.012 1.00 0.00 H new ATOM 0 HD3 PRO A 139 1.472 7.630 12.615 1.00 0.00 H new ATOM 654 N GLY A 140 5.571 10.721 14.104 1.00 0.00 N ATOM 655 CA GLY A 140 6.855 10.969 14.715 1.00 0.00 C ATOM 656 C GLY A 140 8.013 10.499 13.865 1.00 0.00 C ATOM 657 O GLY A 140 9.160 10.862 14.119 1.00 0.00 O ATOM 0 H GLY A 140 5.311 11.385 13.374 1.00 0.00 H new ATOM 0 HA2 GLY A 140 6.961 12.037 14.905 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.894 10.468 15.682 1.00 0.00 H new ATOM 661 N SER A 141 7.730 9.705 12.858 1.00 0.00 N ATOM 662 CA SER A 141 8.768 9.204 11.994 1.00 0.00 C ATOM 663 C SER A 141 8.700 9.879 10.628 1.00 0.00 C ATOM 664 O SER A 141 7.684 10.470 10.257 1.00 0.00 O ATOM 665 CB SER A 141 8.682 7.685 11.859 1.00 0.00 C ATOM 666 OG SER A 141 8.789 7.048 13.125 1.00 0.00 O ATOM 0 H SER A 141 6.789 9.393 12.619 1.00 0.00 H new ATOM 0 HA SER A 141 9.731 9.443 12.445 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.736 7.412 11.391 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.477 7.330 11.203 1.00 0.00 H new ATOM 0 HG SER A 141 8.729 6.077 13.009 1.00 0.00 H new ATOM 672 N THR A 142 9.752 9.761 9.884 1.00 0.00 N ATOM 673 CA THR A 142 9.880 10.392 8.606 1.00 0.00 C ATOM 674 C THR A 142 9.451 9.389 7.505 1.00 0.00 C ATOM 675 O THR A 142 10.205 9.097 6.578 1.00 0.00 O ATOM 676 CB THR A 142 11.363 10.772 8.431 1.00 0.00 C ATOM 677 OG1 THR A 142 11.873 11.232 9.696 1.00 0.00 O ATOM 678 CG2 THR A 142 11.514 11.900 7.447 1.00 0.00 C ATOM 0 H THR A 142 10.567 9.210 10.153 1.00 0.00 H new ATOM 0 HA THR A 142 9.251 11.279 8.533 1.00 0.00 H new ATOM 0 HB THR A 142 11.903 9.896 8.071 1.00 0.00 H new ATOM 0 HG1 THR A 142 12.817 11.476 9.599 1.00 0.00 H new ATOM 0 HG21 THR A 142 12.569 12.151 7.340 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.114 11.595 6.480 1.00 0.00 H new ATOM 0 HG23 THR A 142 10.969 12.772 7.807 1.00 0.00 H new ATOM 686 N SER A 143 8.243 8.852 7.630 1.00 0.00 N ATOM 687 CA SER A 143 7.747 7.813 6.722 1.00 0.00 C ATOM 688 C SER A 143 6.217 7.752 6.729 1.00 0.00 C ATOM 689 O SER A 143 5.548 8.460 7.500 1.00 0.00 O ATOM 690 CB SER A 143 8.291 6.461 7.178 1.00 0.00 C ATOM 691 OG SER A 143 9.702 6.485 7.307 1.00 0.00 O ATOM 0 H SER A 143 7.580 9.119 8.357 1.00 0.00 H new ATOM 0 HA SER A 143 8.081 8.050 5.712 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.842 6.191 8.134 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.003 5.692 6.462 1.00 0.00 H new ATOM 0 HG SER A 143 10.112 6.181 6.470 1.00 0.00 H new ATOM 697 N MET A 144 5.686 6.888 5.894 1.00 0.00 N ATOM 698 CA MET A 144 4.265 6.655 5.779 1.00 0.00 C ATOM 699 C MET A 144 4.038 5.156 5.965 1.00 0.00 C ATOM 700 O MET A 144 4.861 4.343 5.517 1.00 0.00 O ATOM 701 CB MET A 144 3.751 7.198 4.405 1.00 0.00 C ATOM 702 CG MET A 144 2.246 7.137 4.128 1.00 0.00 C ATOM 703 SD MET A 144 1.607 5.480 3.795 1.00 0.00 S ATOM 704 CE MET A 144 2.558 4.999 2.349 1.00 0.00 C ATOM 0 H MET A 144 6.244 6.314 5.261 1.00 0.00 H new ATOM 0 HA MET A 144 3.695 7.187 6.541 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.065 8.238 4.318 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.259 6.644 3.615 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.715 7.551 4.985 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.021 7.777 3.275 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.084 4.142 1.870 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.598 5.831 1.646 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.570 4.731 2.652 1.00 0.00 H new ATOM 714 N LYS A 145 2.985 4.818 6.657 1.00 0.00 N ATOM 715 CA LYS A 145 2.648 3.462 7.013 1.00 0.00 C ATOM 716 C LYS A 145 1.533 2.986 6.104 1.00 0.00 C ATOM 717 O LYS A 145 0.359 3.368 6.287 1.00 0.00 O ATOM 718 CB LYS A 145 2.143 3.444 8.458 1.00 0.00 C ATOM 719 CG LYS A 145 1.987 2.072 9.090 1.00 0.00 C ATOM 720 CD LYS A 145 3.337 1.423 9.309 1.00 0.00 C ATOM 721 CE LYS A 145 3.208 0.140 10.104 1.00 0.00 C ATOM 722 NZ LYS A 145 4.524 -0.427 10.459 1.00 0.00 N ATOM 0 H LYS A 145 2.312 5.502 7.002 1.00 0.00 H new ATOM 0 HA LYS A 145 3.521 2.817 6.911 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.830 4.028 9.070 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.178 3.950 8.491 1.00 0.00 H new ATOM 0 HG2 LYS A 145 1.464 2.163 10.042 1.00 0.00 H new ATOM 0 HG3 LYS A 145 1.374 1.439 8.448 1.00 0.00 H new ATOM 0 HD2 LYS A 145 3.802 1.212 8.346 1.00 0.00 H new ATOM 0 HD3 LYS A 145 3.995 2.115 9.835 1.00 0.00 H new ATOM 0 HE2 LYS A 145 2.639 0.333 11.014 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.643 -0.590 9.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 4.389 -1.304 11.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 5.058 -0.636 9.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 5.054 0.259 11.034 1.00 0.00 H new ATOM 736 N GLY A 146 1.879 2.210 5.126 1.00 0.00 N ATOM 737 CA GLY A 146 0.879 1.740 4.215 1.00 0.00 C ATOM 738 C GLY A 146 0.422 0.371 4.572 1.00 0.00 C ATOM 739 O GLY A 146 1.240 -0.527 4.808 1.00 0.00 O ATOM 0 H GLY A 146 2.829 1.891 4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.029 2.422 4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.279 1.739 3.201 1.00 0.00 H new ATOM 743 N ILE A 147 -0.859 0.216 4.627 1.00 0.00 N ATOM 744 CA ILE A 147 -1.485 -1.042 4.921 1.00 0.00 C ATOM 745 C ILE A 147 -2.019 -1.611 3.633 1.00 0.00 C ATOM 746 O ILE A 147 -2.660 -0.907 2.860 1.00 0.00 O ATOM 747 CB ILE A 147 -2.616 -0.881 5.998 1.00 0.00 C ATOM 748 CG1 ILE A 147 -2.037 -0.929 7.425 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.747 -1.910 5.843 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.631 -2.324 7.883 1.00 0.00 C ATOM 0 H ILE A 147 -1.521 0.975 4.466 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.755 -1.729 5.349 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.057 0.101 5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.167 -0.274 7.475 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.777 -0.531 8.120 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.497 -1.746 6.617 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.208 -1.799 4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.339 -2.916 5.941 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.233 -2.273 8.897 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.502 -2.980 7.867 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.867 -2.719 7.213 1.00 0.00 H new ATOM 762 N ILE A 148 -1.679 -2.833 3.377 1.00 0.00 N ATOM 763 CA ILE A 148 -2.113 -3.537 2.219 1.00 0.00 C ATOM 764 C ILE A 148 -3.008 -4.663 2.650 1.00 0.00 C ATOM 765 O ILE A 148 -2.633 -5.475 3.504 1.00 0.00 O ATOM 766 CB ILE A 148 -0.917 -4.089 1.361 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.080 -2.950 0.792 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.373 -5.018 0.242 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.001 -2.452 1.713 1.00 0.00 C ATOM 0 H ILE A 148 -1.074 -3.383 3.987 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.654 -2.839 1.580 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.301 -4.679 2.039 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.378 -3.282 -0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.740 -2.119 0.544 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.505 -5.368 -0.317 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.898 -5.872 0.670 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.043 -4.479 -0.428 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.547 -1.642 1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.552 -2.086 2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.688 -3.267 1.942 1.00 0.00 H new ATOM 781 N ARG A 149 -4.173 -4.693 2.101 1.00 0.00 N ATOM 782 CA ARG A 149 -5.110 -5.717 2.383 1.00 0.00 C ATOM 783 C ARG A 149 -4.916 -6.790 1.345 1.00 0.00 C ATOM 784 O ARG A 149 -5.053 -6.531 0.149 1.00 0.00 O ATOM 785 CB ARG A 149 -6.539 -5.178 2.301 1.00 0.00 C ATOM 786 CG ARG A 149 -7.608 -6.206 2.649 1.00 0.00 C ATOM 787 CD ARG A 149 -7.616 -6.537 4.135 1.00 0.00 C ATOM 788 NE ARG A 149 -7.999 -5.391 4.951 1.00 0.00 N ATOM 789 CZ ARG A 149 -8.754 -5.436 6.049 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.218 -6.599 6.516 1.00 0.00 N ATOM 791 NH2 ARG A 149 -9.033 -4.312 6.682 1.00 0.00 N ATOM 0 H ARG A 149 -4.503 -3.995 1.434 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.956 -6.105 3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.635 -4.327 2.975 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.720 -4.808 1.292 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.587 -5.825 2.357 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.436 -7.117 2.075 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.307 -7.359 4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.626 -6.880 4.435 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.660 -4.475 4.656 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.996 -7.468 6.031 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.794 -6.617 7.357 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.672 -3.425 6.330 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.609 -4.330 7.523 1.00 0.00 H new ATOM 805 N VAL A 150 -4.543 -7.949 1.775 1.00 0.00 N ATOM 806 CA VAL A 150 -4.375 -9.049 0.871 1.00 0.00 C ATOM 807 C VAL A 150 -5.417 -10.076 1.193 1.00 0.00 C ATOM 808 O VAL A 150 -5.884 -10.152 2.336 1.00 0.00 O ATOM 809 CB VAL A 150 -2.950 -9.691 0.927 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.884 -8.656 0.671 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.691 -10.383 2.241 1.00 0.00 C ATOM 0 H VAL A 150 -4.346 -8.165 2.752 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.488 -8.670 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.912 -10.445 0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.902 -9.127 0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.032 -8.217 -0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.946 -7.875 1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.690 -10.814 2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.770 -9.661 3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.426 -11.175 2.386 1.00 0.00 H new ATOM 821 N LEU A 151 -5.825 -10.815 0.228 1.00 0.00 N ATOM 822 CA LEU A 151 -6.788 -11.821 0.472 1.00 0.00 C ATOM 823 C LEU A 151 -6.043 -13.118 0.712 1.00 0.00 C ATOM 824 O LEU A 151 -5.146 -13.475 -0.054 1.00 0.00 O ATOM 825 CB LEU A 151 -7.794 -11.886 -0.695 1.00 0.00 C ATOM 826 CG LEU A 151 -9.198 -12.447 -0.385 1.00 0.00 C ATOM 827 CD1 LEU A 151 -10.152 -12.107 -1.484 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.184 -13.937 -0.150 1.00 0.00 C ATOM 0 H LEU A 151 -5.507 -10.742 -0.738 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.386 -11.606 1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.913 -10.879 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.355 -12.493 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.531 -11.977 0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.137 -12.510 -1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.218 -11.024 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.797 -12.538 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.196 -14.281 0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.809 -14.442 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.536 -14.166 0.696 1.00 0.00 H new ATOM 840 N ASN A 152 -6.386 -13.770 1.797 1.00 0.00 N ATOM 841 CA ASN A 152 -5.747 -14.991 2.241 1.00 0.00 C ATOM 842 C ASN A 152 -6.082 -16.109 1.282 1.00 0.00 C ATOM 843 O ASN A 152 -7.205 -16.602 1.254 1.00 0.00 O ATOM 844 CB ASN A 152 -6.242 -15.350 3.638 1.00 0.00 C ATOM 845 CG ASN A 152 -5.700 -16.656 4.137 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.549 -17.027 3.862 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.521 -17.378 4.835 1.00 0.00 N ATOM 0 H ASN A 152 -7.137 -13.460 2.414 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.667 -14.846 2.269 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -5.960 -14.558 4.332 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.331 -15.395 3.631 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.228 -18.292 5.182 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.459 -17.032 5.037 1.00 0.00 H new ATOM 854 N ILE A 153 -5.134 -16.467 0.478 1.00 0.00 N ATOM 855 CA ILE A 153 -5.353 -17.464 -0.562 1.00 0.00 C ATOM 856 C ILE A 153 -4.265 -18.529 -0.557 1.00 0.00 C ATOM 857 O ILE A 153 -4.308 -19.499 -1.322 1.00 0.00 O ATOM 858 CB ILE A 153 -5.299 -16.777 -1.935 1.00 0.00 C ATOM 859 CG1 ILE A 153 -3.974 -15.991 -2.046 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.502 -15.863 -2.140 1.00 0.00 C ATOM 861 CD1 ILE A 153 -3.714 -15.355 -3.373 1.00 0.00 C ATOM 0 H ILE A 153 -4.187 -16.090 0.509 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.321 -17.928 -0.372 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.337 -17.532 -2.720 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.968 -15.213 -1.282 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.150 -16.668 -1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.437 -15.390 -3.120 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.419 -16.449 -2.080 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.511 -15.095 -1.367 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.760 -14.829 -3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.681 -16.124 -4.145 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.511 -14.647 -3.600 1.00 0.00 H new ATOM 873 N SER A 154 -3.305 -18.337 0.268 1.00 0.00 N ATOM 874 CA SER A 154 -2.112 -19.128 0.280 1.00 0.00 C ATOM 875 C SER A 154 -1.436 -18.969 1.616 1.00 0.00 C ATOM 876 O SER A 154 -1.567 -17.927 2.224 1.00 0.00 O ATOM 877 CB SER A 154 -1.205 -18.607 -0.856 1.00 0.00 C ATOM 878 OG SER A 154 -1.602 -19.109 -2.119 1.00 0.00 O ATOM 0 H SER A 154 -3.318 -17.606 0.979 1.00 0.00 H new ATOM 0 HA SER A 154 -2.328 -20.186 0.128 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.233 -17.517 -0.873 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.173 -18.896 -0.658 1.00 0.00 H new ATOM 0 HG SER A 154 -2.519 -19.450 -2.062 1.00 0.00 H new ATOM 884 N PHE A 155 -0.751 -19.996 2.084 1.00 0.00 N ATOM 885 CA PHE A 155 -0.015 -19.899 3.330 1.00 0.00 C ATOM 886 C PHE A 155 1.265 -19.125 3.081 1.00 0.00 C ATOM 887 O PHE A 155 1.635 -18.238 3.852 1.00 0.00 O ATOM 888 CB PHE A 155 0.287 -21.294 3.913 1.00 0.00 C ATOM 889 CG PHE A 155 1.168 -21.266 5.140 1.00 0.00 C ATOM 890 CD1 PHE A 155 0.692 -20.775 6.348 1.00 0.00 C ATOM 891 CD2 PHE A 155 2.476 -21.731 5.080 1.00 0.00 C ATOM 892 CE1 PHE A 155 1.502 -20.748 7.467 1.00 0.00 C ATOM 893 CE2 PHE A 155 3.288 -21.705 6.196 1.00 0.00 C ATOM 894 CZ PHE A 155 2.802 -21.212 7.390 1.00 0.00 C ATOM 0 H PHE A 155 -0.689 -20.903 1.622 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.623 -19.373 4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.654 -21.784 4.164 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.768 -21.901 3.146 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.322 -20.410 6.414 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.862 -22.118 4.148 1.00 0.00 H new ATOM 0 HE1 PHE A 155 1.120 -20.365 8.401 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.303 -22.070 6.135 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.437 -21.189 8.263 1.00 0.00 H new ATOM 904 N GLU A 156 1.916 -19.451 1.987 1.00 0.00 N ATOM 905 CA GLU A 156 3.100 -18.767 1.566 1.00 0.00 C ATOM 906 C GLU A 156 2.670 -17.590 0.736 1.00 0.00 C ATOM 907 O GLU A 156 2.322 -17.725 -0.442 1.00 0.00 O ATOM 908 CB GLU A 156 4.019 -19.683 0.763 1.00 0.00 C ATOM 909 CG GLU A 156 4.470 -20.916 1.521 1.00 0.00 C ATOM 910 CD GLU A 156 5.479 -21.717 0.751 1.00 0.00 C ATOM 911 OE1 GLU A 156 6.681 -21.411 0.840 1.00 0.00 O ATOM 912 OE2 GLU A 156 5.094 -22.668 0.025 1.00 0.00 O ATOM 0 H GLU A 156 1.629 -20.206 1.365 1.00 0.00 H new ATOM 0 HA GLU A 156 3.668 -18.439 2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.502 -19.995 -0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.898 -19.118 0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.900 -20.616 2.477 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.605 -21.541 1.743 1.00 0.00 H new ATOM 919 N LYS A 157 2.597 -16.472 1.370 1.00 0.00 N ATOM 920 CA LYS A 157 2.142 -15.290 0.746 1.00 0.00 C ATOM 921 C LYS A 157 3.222 -14.194 0.854 1.00 0.00 C ATOM 922 O LYS A 157 3.559 -13.731 1.940 1.00 0.00 O ATOM 923 CB LYS A 157 0.789 -14.888 1.385 1.00 0.00 C ATOM 924 CG LYS A 157 0.871 -14.494 2.874 1.00 0.00 C ATOM 925 CD LYS A 157 -0.480 -14.181 3.521 1.00 0.00 C ATOM 926 CE LYS A 157 -1.316 -15.436 3.683 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.476 -15.266 4.580 1.00 0.00 N ATOM 0 H LYS A 157 2.856 -16.357 2.350 1.00 0.00 H new ATOM 0 HA LYS A 157 1.970 -15.443 -0.319 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.372 -14.051 0.824 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.092 -15.720 1.281 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.345 -15.305 3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.517 -13.622 2.971 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.321 -13.719 4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.020 -13.458 2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.670 -15.755 2.703 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.684 -16.236 4.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.019 -16.152 4.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.144 -15.024 5.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.083 -14.502 4.221 1.00 0.00 H new ATOM 941 N LEU A 158 3.798 -13.842 -0.257 1.00 0.00 N ATOM 942 CA LEU A 158 4.847 -12.851 -0.297 1.00 0.00 C ATOM 943 C LEU A 158 4.332 -11.533 -0.764 1.00 0.00 C ATOM 944 O LEU A 158 3.845 -11.414 -1.867 1.00 0.00 O ATOM 945 CB LEU A 158 6.006 -13.301 -1.195 1.00 0.00 C ATOM 946 CG LEU A 158 7.177 -14.014 -0.525 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.855 -13.079 0.456 1.00 0.00 C ATOM 948 CD2 LEU A 158 6.731 -15.302 0.159 1.00 0.00 C ATOM 0 H LEU A 158 3.557 -14.232 -1.168 1.00 0.00 H new ATOM 0 HA LEU A 158 5.217 -12.739 0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.602 -13.963 -1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.396 -12.422 -1.708 1.00 0.00 H new ATOM 0 HG LEU A 158 7.895 -14.295 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.690 -13.594 0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.224 -12.201 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.139 -12.769 1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.591 -15.783 0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.987 -15.070 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.296 -15.975 -0.580 1.00 0.00 H new ATOM 960 N VAL A 159 4.417 -10.566 0.083 1.00 0.00 N ATOM 961 CA VAL A 159 4.031 -9.224 -0.242 1.00 0.00 C ATOM 962 C VAL A 159 5.282 -8.370 -0.401 1.00 0.00 C ATOM 963 O VAL A 159 5.893 -7.930 0.589 1.00 0.00 O ATOM 964 CB VAL A 159 3.108 -8.597 0.840 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.690 -7.190 0.445 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.882 -9.454 1.063 1.00 0.00 C ATOM 0 H VAL A 159 4.761 -10.680 1.036 1.00 0.00 H new ATOM 0 HA VAL A 159 3.466 -9.256 -1.173 1.00 0.00 H new ATOM 0 HB VAL A 159 3.674 -8.546 1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.045 -6.772 1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.576 -6.565 0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.149 -7.223 -0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.251 -8.995 1.824 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.323 -9.539 0.131 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.187 -10.446 1.395 1.00 0.00 H new ATOM 976 N TYR A 160 5.705 -8.199 -1.616 1.00 0.00 N ATOM 977 CA TYR A 160 6.832 -7.355 -1.894 1.00 0.00 C ATOM 978 C TYR A 160 6.389 -6.025 -2.438 1.00 0.00 C ATOM 979 O TYR A 160 5.697 -5.962 -3.444 1.00 0.00 O ATOM 980 CB TYR A 160 7.822 -7.988 -2.865 1.00 0.00 C ATOM 981 CG TYR A 160 8.912 -8.775 -2.197 1.00 0.00 C ATOM 982 CD1 TYR A 160 9.966 -8.115 -1.575 1.00 0.00 C ATOM 983 CD2 TYR A 160 8.912 -10.159 -2.197 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.987 -8.811 -0.975 1.00 0.00 C ATOM 985 CE2 TYR A 160 9.932 -10.867 -1.595 1.00 0.00 C ATOM 986 CZ TYR A 160 10.968 -10.187 -0.984 1.00 0.00 C ATOM 987 OH TYR A 160 11.996 -10.889 -0.384 1.00 0.00 O ATOM 0 H TYR A 160 5.285 -8.635 -2.437 1.00 0.00 H new ATOM 0 HA TYR A 160 7.342 -7.214 -0.941 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.279 -8.644 -3.546 1.00 0.00 H new ATOM 0 HB3 TYR A 160 8.274 -7.203 -3.471 1.00 0.00 H new ATOM 0 HD1 TYR A 160 9.982 -7.035 -1.563 1.00 0.00 H new ATOM 0 HD2 TYR A 160 8.103 -10.692 -2.674 1.00 0.00 H new ATOM 0 HE1 TYR A 160 11.799 -8.282 -0.499 1.00 0.00 H new ATOM 0 HE2 TYR A 160 9.921 -11.947 -1.601 1.00 0.00 H new ATOM 0 HH TYR A 160 11.833 -11.851 -0.476 1.00 0.00 H new ATOM 997 N VAL A 161 6.779 -4.983 -1.791 1.00 0.00 N ATOM 998 CA VAL A 161 6.470 -3.660 -2.231 1.00 0.00 C ATOM 999 C VAL A 161 7.643 -3.146 -3.033 1.00 0.00 C ATOM 1000 O VAL A 161 8.761 -3.023 -2.524 1.00 0.00 O ATOM 1001 CB VAL A 161 6.175 -2.709 -1.044 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.884 -1.299 -1.538 1.00 0.00 C ATOM 1003 CG2 VAL A 161 5.001 -3.228 -0.242 1.00 0.00 C ATOM 0 H VAL A 161 7.327 -5.021 -0.932 1.00 0.00 H new ATOM 0 HA VAL A 161 5.568 -3.691 -2.842 1.00 0.00 H new ATOM 0 HB VAL A 161 7.058 -2.674 -0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.680 -0.650 -0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.747 -0.920 -2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.016 -1.316 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.802 -2.553 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.120 -3.285 -0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.234 -4.220 0.144 1.00 0.00 H new ATOM 1013 N ARG A 162 7.411 -2.911 -4.280 1.00 0.00 N ATOM 1014 CA ARG A 162 8.434 -2.450 -5.169 1.00 0.00 C ATOM 1015 C ARG A 162 8.021 -1.122 -5.750 1.00 0.00 C ATOM 1016 O ARG A 162 6.936 -1.011 -6.308 1.00 0.00 O ATOM 1017 CB ARG A 162 8.674 -3.502 -6.258 1.00 0.00 C ATOM 1018 CG ARG A 162 9.309 -4.766 -5.701 1.00 0.00 C ATOM 1019 CD ARG A 162 9.273 -5.942 -6.662 1.00 0.00 C ATOM 1020 NE ARG A 162 9.887 -5.674 -7.975 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.836 -6.442 -8.535 1.00 0.00 C ATOM 1022 NH1 ARG A 162 11.622 -7.205 -7.770 1.00 0.00 N ATOM 1023 NH2 ARG A 162 11.082 -6.344 -9.835 1.00 0.00 N ATOM 0 H ARG A 162 6.499 -3.033 -4.719 1.00 0.00 H new ATOM 0 HA ARG A 162 9.372 -2.307 -4.633 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.726 -3.753 -6.735 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.319 -3.083 -7.031 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.345 -4.555 -5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.796 -5.045 -4.781 1.00 0.00 H new ATOM 0 HD2 ARG A 162 9.784 -6.788 -6.201 1.00 0.00 H new ATOM 0 HD3 ARG A 162 8.236 -6.240 -6.814 1.00 0.00 H new ATOM 0 HE ARG A 162 9.571 -4.853 -8.491 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.502 -7.206 -6.757 1.00 0.00 H new ATOM 0 HH12 ARG A 162 12.342 -7.787 -8.199 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.551 -5.687 -10.406 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.802 -6.926 -10.263 1.00 0.00 H new ATOM 1037 N MET A 163 8.848 -0.105 -5.569 1.00 0.00 N ATOM 1038 CA MET A 163 8.514 1.220 -6.072 1.00 0.00 C ATOM 1039 C MET A 163 9.560 1.697 -6.997 1.00 0.00 C ATOM 1040 O MET A 163 10.675 1.158 -7.014 1.00 0.00 O ATOM 1041 CB MET A 163 8.337 2.258 -4.928 1.00 0.00 C ATOM 1042 CG MET A 163 9.626 2.793 -4.267 1.00 0.00 C ATOM 1043 SD MET A 163 10.506 4.073 -5.188 1.00 0.00 S ATOM 1044 CE MET A 163 11.922 4.337 -4.129 1.00 0.00 C ATOM 0 H MET A 163 9.744 -0.168 -5.085 1.00 0.00 H new ATOM 0 HA MET A 163 7.563 1.127 -6.596 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.780 3.108 -5.323 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.720 1.806 -4.152 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.371 3.189 -3.284 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.305 1.955 -4.107 1.00 0.00 H new ATOM 0 HE1 MET A 163 12.564 5.103 -4.564 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.585 4.662 -3.145 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.482 3.407 -4.032 1.00 0.00 H new ATOM 1054 N SER A 164 9.209 2.690 -7.747 1.00 0.00 N ATOM 1055 CA SER A 164 10.117 3.367 -8.557 1.00 0.00 C ATOM 1056 C SER A 164 9.649 4.817 -8.683 1.00 0.00 C ATOM 1057 O SER A 164 8.450 5.090 -8.808 1.00 0.00 O ATOM 1058 CB SER A 164 10.206 2.706 -9.922 1.00 0.00 C ATOM 1059 OG SER A 164 11.393 3.081 -10.584 1.00 0.00 O ATOM 0 H SER A 164 8.255 3.047 -7.801 1.00 0.00 H new ATOM 0 HA SER A 164 11.113 3.337 -8.115 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.174 1.622 -9.809 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.343 2.989 -10.525 1.00 0.00 H new ATOM 0 HG SER A 164 12.086 2.408 -10.418 1.00 0.00 H new ATOM 1065 N LEU A 165 10.587 5.726 -8.576 1.00 0.00 N ATOM 1066 CA LEU A 165 10.360 7.158 -8.794 1.00 0.00 C ATOM 1067 C LEU A 165 10.978 7.442 -10.144 1.00 0.00 C ATOM 1068 O LEU A 165 11.409 8.556 -10.458 1.00 0.00 O ATOM 1069 CB LEU A 165 11.132 7.970 -7.734 1.00 0.00 C ATOM 1070 CG LEU A 165 10.938 7.568 -6.269 1.00 0.00 C ATOM 1071 CD1 LEU A 165 11.709 8.485 -5.357 1.00 0.00 C ATOM 1072 CD2 LEU A 165 9.484 7.572 -5.897 1.00 0.00 C ATOM 0 H LEU A 165 11.551 5.501 -8.331 1.00 0.00 H new ATOM 0 HA LEU A 165 9.303 7.419 -8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 165 12.195 7.903 -7.965 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.848 9.017 -7.838 1.00 0.00 H new ATOM 0 HG LEU A 165 11.321 6.554 -6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.556 8.181 -4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 165 12.770 8.430 -5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 165 11.359 9.509 -5.490 1.00 0.00 H new ATOM 0 HD21 LEU A 165 9.375 7.283 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 165 9.074 8.572 -6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 165 8.945 6.864 -6.527 1.00 0.00 H new ATOM 1084 N ASP A 166 10.977 6.416 -10.930 1.00 0.00 N ATOM 1085 CA ASP A 166 11.736 6.323 -12.119 1.00 0.00 C ATOM 1086 C ASP A 166 10.948 5.478 -13.146 1.00 0.00 C ATOM 1087 O ASP A 166 9.778 5.147 -12.916 1.00 0.00 O ATOM 1088 CB ASP A 166 13.076 5.661 -11.664 1.00 0.00 C ATOM 1089 CG ASP A 166 14.021 5.224 -12.733 1.00 0.00 C ATOM 1090 OD1 ASP A 166 14.823 6.039 -13.210 1.00 0.00 O ATOM 1091 OD2 ASP A 166 13.964 4.045 -13.103 1.00 0.00 O ATOM 0 H ASP A 166 10.418 5.583 -10.745 1.00 0.00 H new ATOM 0 HA ASP A 166 11.935 7.275 -12.611 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.599 6.367 -11.019 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.832 4.792 -11.053 1.00 0.00 H new ATOM 1096 N ASP A 167 11.589 5.138 -14.239 1.00 0.00 N ATOM 1097 CA ASP A 167 11.052 4.339 -15.344 1.00 0.00 C ATOM 1098 C ASP A 167 10.928 2.854 -14.933 1.00 0.00 C ATOM 1099 O ASP A 167 10.501 2.016 -15.721 1.00 0.00 O ATOM 1100 CB ASP A 167 12.010 4.490 -16.538 1.00 0.00 C ATOM 1101 CG ASP A 167 11.540 3.859 -17.830 1.00 0.00 C ATOM 1102 OD1 ASP A 167 11.844 2.683 -18.092 1.00 0.00 O ATOM 1103 OD2 ASP A 167 10.900 4.554 -18.640 1.00 0.00 O ATOM 0 H ASP A 167 12.555 5.422 -14.402 1.00 0.00 H new ATOM 0 HA ASP A 167 10.054 4.687 -15.611 1.00 0.00 H new ATOM 0 HB2 ASP A 167 12.181 5.552 -16.713 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.971 4.053 -16.268 1.00 0.00 H new ATOM 1108 N TRP A 168 11.304 2.566 -13.677 1.00 0.00 N ATOM 1109 CA TRP A 168 11.307 1.227 -13.057 1.00 0.00 C ATOM 1110 C TRP A 168 12.606 0.508 -13.311 1.00 0.00 C ATOM 1111 O TRP A 168 12.672 -0.727 -13.351 1.00 0.00 O ATOM 1112 CB TRP A 168 10.060 0.363 -13.386 1.00 0.00 C ATOM 1113 CG TRP A 168 8.787 0.885 -12.775 1.00 0.00 C ATOM 1114 CD1 TRP A 168 8.050 1.945 -13.201 1.00 0.00 C ATOM 1115 CD2 TRP A 168 8.101 0.355 -11.635 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.957 2.123 -12.384 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.961 1.152 -11.422 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.343 -0.713 -10.773 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 6.066 0.907 -10.386 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.454 -0.953 -9.744 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.329 -0.144 -9.561 1.00 0.00 C ATOM 0 H TRP A 168 11.629 3.290 -13.036 1.00 0.00 H new ATOM 0 HA TRP A 168 11.230 1.397 -11.983 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.939 0.311 -14.468 1.00 0.00 H new ATOM 0 HB3 TRP A 168 10.231 -0.655 -13.035 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.288 2.559 -14.057 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.258 2.859 -12.481 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.211 -1.342 -10.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.194 1.528 -10.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.631 -1.778 -9.070 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.653 -0.357 -8.746 1.00 0.00 H new ATOM 1132 N GLN A 169 13.663 1.298 -13.420 1.00 0.00 N ATOM 1133 CA GLN A 169 15.028 0.793 -13.568 1.00 0.00 C ATOM 1134 C GLN A 169 15.544 0.449 -12.181 1.00 0.00 C ATOM 1135 O GLN A 169 16.490 -0.323 -11.998 1.00 0.00 O ATOM 1136 CB GLN A 169 15.902 1.895 -14.157 1.00 0.00 C ATOM 1137 CG GLN A 169 15.329 2.487 -15.425 1.00 0.00 C ATOM 1138 CD GLN A 169 16.102 3.683 -15.948 1.00 0.00 C ATOM 1139 OE1 GLN A 169 16.180 3.904 -17.161 1.00 0.00 O ATOM 1140 NE2 GLN A 169 16.589 4.509 -15.066 1.00 0.00 N ATOM 0 H GLN A 169 13.602 2.316 -13.409 1.00 0.00 H new ATOM 0 HA GLN A 169 15.049 -0.080 -14.220 1.00 0.00 H new ATOM 0 HB2 GLN A 169 16.028 2.686 -13.418 1.00 0.00 H new ATOM 0 HB3 GLN A 169 16.893 1.493 -14.366 1.00 0.00 H new ATOM 0 HG2 GLN A 169 15.305 1.717 -16.196 1.00 0.00 H new ATOM 0 HG3 GLN A 169 14.297 2.786 -15.241 1.00 0.00 H new ATOM 0 HE21 GLN A 169 16.509 4.298 -14.071 1.00 0.00 H new ATOM 0 HE22 GLN A 169 17.050 5.366 -15.370 1.00 0.00 H new ATOM 1149 N THR A 170 14.897 1.030 -11.219 1.00 0.00 N ATOM 1150 CA THR A 170 15.217 0.886 -9.838 1.00 0.00 C ATOM 1151 C THR A 170 13.949 0.481 -9.068 1.00 0.00 C ATOM 1152 O THR A 170 12.833 0.839 -9.476 1.00 0.00 O ATOM 1153 CB THR A 170 15.800 2.226 -9.306 1.00 0.00 C ATOM 1154 OG1 THR A 170 16.001 2.195 -7.888 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.903 3.394 -9.692 1.00 0.00 C ATOM 0 H THR A 170 14.098 1.643 -11.385 1.00 0.00 H new ATOM 0 HA THR A 170 15.967 0.108 -9.697 1.00 0.00 H new ATOM 0 HB THR A 170 16.775 2.363 -9.773 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.370 3.053 -7.591 1.00 0.00 H new ATOM 0 HG21 THR A 170 15.329 4.322 -9.310 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.826 3.450 -10.778 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.911 3.248 -9.265 1.00 0.00 H new ATOM 1163 N HIS A 171 14.130 -0.308 -8.019 1.00 0.00 N ATOM 1164 CA HIS A 171 13.057 -0.811 -7.158 1.00 0.00 C ATOM 1165 C HIS A 171 13.641 -1.240 -5.811 1.00 0.00 C ATOM 1166 O HIS A 171 14.544 -2.061 -5.758 1.00 0.00 O ATOM 1167 CB HIS A 171 12.240 -1.954 -7.838 1.00 0.00 C ATOM 1168 CG HIS A 171 13.064 -3.030 -8.528 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.454 -4.190 -7.932 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.552 -3.089 -9.792 1.00 0.00 C ATOM 1171 CE1 HIS A 171 14.140 -4.918 -8.774 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.215 -4.275 -9.912 1.00 0.00 N ATOM 0 H HIS A 171 15.054 -0.629 -7.730 1.00 0.00 H new ATOM 0 HA HIS A 171 12.345 -0.004 -6.986 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.615 -2.429 -7.082 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.569 -1.509 -8.572 1.00 0.00 H new ATOM 0 HD1 HIS A 171 13.242 -4.453 -6.969 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.437 -2.338 -10.560 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.572 -5.886 -8.566 1.00 0.00 H new ATOM 1181 N TYR A 172 13.111 -0.676 -4.726 1.00 0.00 N ATOM 1182 CA TYR A 172 13.694 -0.869 -3.365 1.00 0.00 C ATOM 1183 C TYR A 172 13.408 -2.215 -2.694 1.00 0.00 C ATOM 1184 O TYR A 172 14.027 -2.536 -1.679 1.00 0.00 O ATOM 1185 CB TYR A 172 13.378 0.320 -2.406 1.00 0.00 C ATOM 1186 CG TYR A 172 11.890 0.598 -2.088 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.867 -0.238 -2.531 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.526 1.717 -1.330 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.549 0.016 -2.242 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.193 1.983 -1.029 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.210 1.124 -1.489 1.00 0.00 C ATOM 1192 OH TYR A 172 7.891 1.379 -1.208 1.00 0.00 O ATOM 0 H TYR A 172 12.283 -0.081 -4.745 1.00 0.00 H new ATOM 0 HA TYR A 172 14.766 -0.886 -3.560 1.00 0.00 H new ATOM 0 HB2 TYR A 172 13.897 0.141 -1.464 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.805 1.225 -2.838 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.118 -1.109 -3.118 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.294 2.387 -0.972 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.778 -0.649 -2.603 1.00 0.00 H new ATOM 0 HE2 TYR A 172 9.929 2.851 -0.443 1.00 0.00 H new ATOM 0 HH TYR A 172 7.709 1.164 -0.269 1.00 0.00 H new ATOM 1202 N ASP A 173 12.527 -2.969 -3.300 1.00 0.00 N ATOM 1203 CA ASP A 173 11.993 -4.266 -2.792 1.00 0.00 C ATOM 1204 C ASP A 173 11.845 -4.341 -1.294 1.00 0.00 C ATOM 1205 O ASP A 173 12.740 -4.805 -0.574 1.00 0.00 O ATOM 1206 CB ASP A 173 12.736 -5.487 -3.318 1.00 0.00 C ATOM 1207 CG ASP A 173 12.490 -5.740 -4.778 1.00 0.00 C ATOM 1208 OD1 ASP A 173 12.705 -4.831 -5.586 1.00 0.00 O ATOM 1209 OD2 ASP A 173 12.021 -6.850 -5.143 1.00 0.00 O ATOM 0 H ASP A 173 12.127 -2.710 -4.202 1.00 0.00 H new ATOM 0 HA ASP A 173 10.985 -4.290 -3.207 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.805 -5.354 -3.153 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.432 -6.364 -2.747 1.00 0.00 H new ATOM 1214 N ILE A 174 10.758 -3.864 -0.819 1.00 0.00 N ATOM 1215 CA ILE A 174 10.471 -3.919 0.576 1.00 0.00 C ATOM 1216 C ILE A 174 9.575 -5.082 0.844 1.00 0.00 C ATOM 1217 O ILE A 174 8.513 -5.213 0.239 1.00 0.00 O ATOM 1218 CB ILE A 174 9.839 -2.605 1.105 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.880 -1.497 1.102 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.239 -2.780 2.511 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.347 -0.169 1.570 1.00 0.00 C ATOM 0 H ILE A 174 10.033 -3.420 -1.383 1.00 0.00 H new ATOM 0 HA ILE A 174 11.413 -4.043 1.111 1.00 0.00 H new ATOM 0 HB ILE A 174 9.020 -2.334 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.713 -1.791 1.741 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.276 -1.385 0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.807 -1.836 2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.462 -3.544 2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.022 -3.085 3.205 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.144 0.574 1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.533 0.147 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.977 -0.265 2.591 1.00 0.00 H new ATOM 1233 N LEU A 175 10.013 -5.944 1.687 1.00 0.00 N ATOM 1234 CA LEU A 175 9.225 -7.047 2.068 1.00 0.00 C ATOM 1235 C LEU A 175 8.297 -6.573 3.152 1.00 0.00 C ATOM 1236 O LEU A 175 8.747 -6.178 4.232 1.00 0.00 O ATOM 1237 CB LEU A 175 10.107 -8.198 2.543 1.00 0.00 C ATOM 1238 CG LEU A 175 9.373 -9.460 2.966 1.00 0.00 C ATOM 1239 CD1 LEU A 175 8.485 -9.964 1.846 1.00 0.00 C ATOM 1240 CD2 LEU A 175 10.356 -10.531 3.387 1.00 0.00 C ATOM 0 H LEU A 175 10.930 -5.900 2.131 1.00 0.00 H new ATOM 0 HA LEU A 175 8.649 -7.428 1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.801 -8.454 1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.706 -7.849 3.384 1.00 0.00 H new ATOM 0 HG LEU A 175 8.741 -9.217 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.969 -10.868 2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.752 -9.199 1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.095 -10.188 0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.812 -11.427 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.015 -10.769 2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 175 10.950 -10.170 4.226 1.00 0.00 H new ATOM 1252 N ALA A 176 7.029 -6.559 2.849 1.00 0.00 N ATOM 1253 CA ALA A 176 6.047 -6.035 3.765 1.00 0.00 C ATOM 1254 C ALA A 176 5.883 -6.931 4.969 1.00 0.00 C ATOM 1255 O ALA A 176 5.991 -8.174 4.876 1.00 0.00 O ATOM 1256 CB ALA A 176 4.720 -5.799 3.073 1.00 0.00 C ATOM 0 H ALA A 176 6.647 -6.906 1.969 1.00 0.00 H new ATOM 0 HA ALA A 176 6.412 -5.071 4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 176 4.001 -5.404 3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.855 -5.083 2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.349 -6.740 2.668 1.00 0.00 H new ATOM 1262 N GLU A 177 5.645 -6.310 6.089 1.00 0.00 N ATOM 1263 CA GLU A 177 5.478 -7.001 7.324 1.00 0.00 C ATOM 1264 C GLU A 177 4.048 -7.385 7.517 1.00 0.00 C ATOM 1265 O GLU A 177 3.139 -6.539 7.389 1.00 0.00 O ATOM 1266 CB GLU A 177 5.951 -6.146 8.499 1.00 0.00 C ATOM 1267 CG GLU A 177 7.453 -5.960 8.558 1.00 0.00 C ATOM 1268 CD GLU A 177 8.178 -7.256 8.852 1.00 0.00 C ATOM 1269 OE1 GLU A 177 8.323 -8.106 7.945 1.00 0.00 O ATOM 1270 OE2 GLU A 177 8.615 -7.459 9.996 1.00 0.00 O ATOM 0 H GLU A 177 5.561 -5.296 6.165 1.00 0.00 H new ATOM 0 HA GLU A 177 6.087 -7.904 7.288 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.476 -5.167 8.438 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.615 -6.606 9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.805 -5.556 7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.697 -5.227 9.327 1.00 0.00 H new ATOM 1277 N TYR A 178 3.840 -8.644 7.776 1.00 0.00 N ATOM 1278 CA TYR A 178 2.542 -9.148 8.092 1.00 0.00 C ATOM 1279 C TYR A 178 2.138 -8.606 9.433 1.00 0.00 C ATOM 1280 O TYR A 178 2.923 -8.664 10.385 1.00 0.00 O ATOM 1281 CB TYR A 178 2.551 -10.693 8.094 1.00 0.00 C ATOM 1282 CG TYR A 178 1.382 -11.323 8.823 1.00 0.00 C ATOM 1283 CD1 TYR A 178 0.079 -11.237 8.342 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.594 -11.969 10.029 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -0.971 -11.789 9.052 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.558 -12.508 10.740 1.00 0.00 C ATOM 1287 CZ TYR A 178 -0.717 -12.419 10.255 1.00 0.00 C ATOM 1288 OH TYR A 178 -1.745 -12.942 10.982 1.00 0.00 O ATOM 0 H TYR A 178 4.574 -9.352 7.773 1.00 0.00 H new ATOM 0 HA TYR A 178 1.820 -8.828 7.340 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.554 -11.046 7.063 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.478 -11.039 8.551 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.114 -10.735 7.406 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.599 -12.049 10.416 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.979 -11.728 8.670 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.746 -13.002 11.682 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.482 -13.181 10.382 1.00 0.00 H new ATOM 1298 N VAL A 179 0.958 -8.042 9.502 1.00 0.00 N ATOM 1299 CA VAL A 179 0.455 -7.536 10.739 1.00 0.00 C ATOM 1300 C VAL A 179 -0.088 -8.719 11.526 1.00 0.00 C ATOM 1301 O VAL A 179 -1.071 -9.349 11.110 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.649 -6.486 10.520 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.116 -5.906 11.843 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.189 -5.380 9.590 1.00 0.00 C ATOM 0 H VAL A 179 0.330 -7.925 8.707 1.00 0.00 H new ATOM 0 HA VAL A 179 1.256 -7.037 11.284 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.490 -6.993 10.047 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.896 -5.167 11.661 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.512 -6.704 12.471 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.276 -5.430 12.348 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.994 -4.657 9.458 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.680 -4.881 10.019 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.078 -5.806 8.623 1.00 0.00 H new ATOM 1314 N PRO A 180 0.568 -9.054 12.638 1.00 0.00 N ATOM 1315 CA PRO A 180 0.254 -10.237 13.438 1.00 0.00 C ATOM 1316 C PRO A 180 -1.192 -10.299 13.858 1.00 0.00 C ATOM 1317 O PRO A 180 -1.706 -9.355 14.474 1.00 0.00 O ATOM 1318 CB PRO A 180 1.135 -10.089 14.668 1.00 0.00 C ATOM 1319 CG PRO A 180 2.240 -9.200 14.244 1.00 0.00 C ATOM 1320 CD PRO A 180 1.662 -8.276 13.226 1.00 0.00 C ATOM 0 HA PRO A 180 0.428 -11.149 12.868 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.580 -9.658 15.501 1.00 0.00 H new ATOM 0 HB3 PRO A 180 1.512 -11.056 15.002 1.00 0.00 H new ATOM 0 HG2 PRO A 180 2.640 -8.644 15.092 1.00 0.00 H new ATOM 0 HG3 PRO A 180 3.064 -9.776 13.824 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.299 -7.354 13.681 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.401 -7.992 12.476 1.00 0.00 H new ATOM 1328 N ASN A 181 -1.855 -11.383 13.458 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.232 -11.684 13.846 1.00 0.00 C ATOM 1330 C ASN A 181 -4.236 -10.761 13.200 1.00 0.00 C ATOM 1331 O ASN A 181 -5.385 -10.718 13.599 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.396 -11.693 15.371 1.00 0.00 C ATOM 1333 CG ASN A 181 -2.670 -12.846 16.014 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -2.579 -13.933 15.448 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -2.092 -12.607 17.143 1.00 0.00 N ATOM 0 H ASN A 181 -1.444 -12.088 12.846 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.442 -12.687 13.474 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.020 -10.755 15.781 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.456 -11.748 15.621 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.537 -13.333 17.595 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.190 -11.692 17.583 1.00 0.00 H new ATOM 1342 N SER A 182 -3.833 -10.069 12.150 1.00 0.00 N ATOM 1343 CA SER A 182 -4.732 -9.161 11.482 1.00 0.00 C ATOM 1344 C SER A 182 -5.390 -9.828 10.304 1.00 0.00 C ATOM 1345 O SER A 182 -6.057 -9.203 9.473 1.00 0.00 O ATOM 1346 CB SER A 182 -4.038 -7.887 11.126 1.00 0.00 C ATOM 1347 OG SER A 182 -3.682 -7.232 12.330 1.00 0.00 O ATOM 0 H SER A 182 -2.897 -10.121 11.748 1.00 0.00 H new ATOM 0 HA SER A 182 -5.534 -8.890 12.169 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.151 -8.091 10.526 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.690 -7.253 10.525 1.00 0.00 H new ATOM 0 HG SER A 182 -3.832 -6.268 12.235 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.195 -11.105 10.255 1.00 0.00 N ATOM 1354 CA CYS A 183 -5.815 -11.950 9.309 1.00 0.00 C ATOM 1355 C CYS A 183 -7.094 -12.458 9.930 1.00 0.00 C ATOM 1356 O CYS A 183 -7.141 -12.747 11.136 1.00 0.00 O ATOM 1357 CB CYS A 183 -4.882 -13.097 8.986 1.00 0.00 C ATOM 1358 SG CYS A 183 -4.402 -14.097 10.420 1.00 0.00 S ATOM 0 H CYS A 183 -4.576 -11.598 10.899 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.038 -11.421 8.383 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -5.362 -13.744 8.251 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -3.982 -12.697 8.519 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.306 -13.988 11.348 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.126 -12.537 9.160 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.393 -12.974 9.693 1.00 0.00 C ATOM 1366 C ASP A 184 -9.927 -14.112 8.838 1.00 0.00 C ATOM 1367 O ASP A 184 -11.087 -14.155 8.469 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.370 -11.786 9.759 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.616 -12.083 10.574 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.507 -12.262 11.805 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.719 -12.130 10.009 1.00 0.00 O ATOM 0 H ASP A 184 -8.129 -12.309 8.166 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.270 -13.347 10.710 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.858 -10.926 10.190 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.663 -11.508 8.747 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.023 -15.013 8.473 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.364 -16.196 7.682 1.00 0.00 C ATOM 1378 C GLY A 185 -9.545 -15.908 6.207 1.00 0.00 C ATOM 1379 O GLY A 185 -9.115 -16.673 5.349 1.00 0.00 O ATOM 0 H GLY A 185 -8.034 -14.947 8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -8.579 -16.943 7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.283 -16.632 8.074 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.172 -14.817 5.925 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.480 -14.424 4.592 1.00 0.00 C ATOM 1385 C GLU A 186 -9.396 -13.505 4.059 1.00 0.00 C ATOM 1386 O GLU A 186 -8.876 -13.723 2.997 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.827 -13.701 4.569 1.00 0.00 C ATOM 1388 CG GLU A 186 -12.440 -13.572 3.187 1.00 0.00 C ATOM 1389 CD GLU A 186 -12.918 -14.901 2.652 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -12.094 -15.696 2.140 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -14.126 -15.184 2.732 1.00 0.00 O ATOM 0 H GLU A 186 -10.493 -14.157 6.633 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.535 -15.311 3.961 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -12.524 -14.235 5.215 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.699 -12.705 4.992 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -13.277 -12.875 3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.705 -13.149 2.503 1.00 0.00 H new ATOM 1398 N THR A 187 -9.035 -12.491 4.813 1.00 0.00 N ATOM 1399 CA THR A 187 -8.076 -11.523 4.333 1.00 0.00 C ATOM 1400 C THR A 187 -7.049 -11.193 5.414 1.00 0.00 C ATOM 1401 O THR A 187 -7.316 -11.396 6.616 1.00 0.00 O ATOM 1402 CB THR A 187 -8.804 -10.234 3.843 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.679 -9.740 4.880 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.627 -10.508 2.578 1.00 0.00 C ATOM 0 H THR A 187 -9.388 -12.316 5.754 1.00 0.00 H new ATOM 0 HA THR A 187 -7.542 -11.957 3.488 1.00 0.00 H new ATOM 0 HB THR A 187 -8.044 -9.488 3.609 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.132 -8.929 4.567 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.123 -9.591 2.261 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.968 -10.858 1.784 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.376 -11.271 2.790 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.902 -10.711 4.994 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.802 -10.343 5.883 1.00 0.00 C ATOM 1414 C ASP A 188 -4.499 -8.894 5.674 1.00 0.00 C ATOM 1415 O ASP A 188 -4.976 -8.284 4.706 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.498 -11.072 5.531 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.562 -12.557 5.491 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.970 -13.121 4.458 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -3.132 -13.196 6.453 1.00 0.00 O ATOM 0 H ASP A 188 -5.694 -10.557 4.007 1.00 0.00 H new ATOM 0 HA ASP A 188 -5.113 -10.595 6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.161 -10.718 4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.738 -10.782 6.256 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.685 -8.347 6.532 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.216 -7.005 6.377 1.00 0.00 C ATOM 1426 C GLN A 189 -1.715 -7.005 6.529 1.00 0.00 C ATOM 1427 O GLN A 189 -1.169 -7.646 7.442 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.822 -6.043 7.397 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.336 -6.011 7.436 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.839 -4.857 8.259 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -5.995 -4.964 9.469 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.160 -3.774 7.606 1.00 0.00 N ATOM 0 H GLN A 189 -3.329 -8.823 7.360 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.520 -6.658 5.390 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.455 -6.311 8.388 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.459 -5.038 7.184 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.726 -5.934 6.421 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.711 -6.947 7.851 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.014 -3.724 6.598 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.557 -2.977 8.104 1.00 0.00 H new ATOM 1441 N PHE A 190 -1.060 -6.361 5.630 1.00 0.00 N ATOM 1442 CA PHE A 190 0.373 -6.202 5.671 1.00 0.00 C ATOM 1443 C PHE A 190 0.683 -4.741 5.683 1.00 0.00 C ATOM 1444 O PHE A 190 -0.133 -3.944 5.256 1.00 0.00 O ATOM 1445 CB PHE A 190 1.059 -6.884 4.478 1.00 0.00 C ATOM 1446 CG PHE A 190 1.152 -8.391 4.560 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.017 -9.185 4.601 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.389 -9.008 4.570 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.117 -10.561 4.655 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.494 -10.383 4.625 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.359 -11.159 4.668 1.00 0.00 C ATOM 0 H PHE A 190 -1.501 -5.917 4.825 1.00 0.00 H new ATOM 0 HA PHE A 190 0.756 -6.681 6.572 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.519 -6.619 3.569 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.066 -6.479 4.379 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.958 -8.721 4.591 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.285 -8.406 4.534 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.776 -11.168 4.687 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.468 -10.850 4.634 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.441 -12.235 4.712 1.00 0.00 H new ATOM 1461 N SER A 191 1.821 -4.380 6.170 1.00 0.00 N ATOM 1462 CA SER A 191 2.167 -2.999 6.240 1.00 0.00 C ATOM 1463 C SER A 191 3.621 -2.800 5.885 1.00 0.00 C ATOM 1464 O SER A 191 4.464 -3.675 6.168 1.00 0.00 O ATOM 1465 CB SER A 191 1.842 -2.456 7.635 1.00 0.00 C ATOM 1466 OG SER A 191 2.524 -3.199 8.653 1.00 0.00 O ATOM 0 H SER A 191 2.529 -5.022 6.526 1.00 0.00 H new ATOM 0 HA SER A 191 1.578 -2.439 5.514 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.128 -1.406 7.695 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.766 -2.504 7.805 1.00 0.00 H new ATOM 0 HG SER A 191 2.300 -2.830 9.533 1.00 0.00 H new ATOM 1472 N PHE A 192 3.926 -1.697 5.264 1.00 0.00 N ATOM 1473 CA PHE A 192 5.284 -1.392 4.904 1.00 0.00 C ATOM 1474 C PHE A 192 5.580 0.050 5.258 1.00 0.00 C ATOM 1475 O PHE A 192 4.654 0.884 5.359 1.00 0.00 O ATOM 1476 CB PHE A 192 5.539 -1.630 3.394 1.00 0.00 C ATOM 1477 CG PHE A 192 4.977 -0.567 2.475 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.620 -0.440 2.276 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.825 0.311 1.823 1.00 0.00 C ATOM 1480 CE1 PHE A 192 3.112 0.538 1.445 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.323 1.288 0.993 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.966 1.402 0.805 1.00 0.00 C ATOM 0 H PHE A 192 3.246 -0.986 4.993 1.00 0.00 H new ATOM 0 HA PHE A 192 5.946 -2.057 5.459 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.614 -1.700 3.229 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.111 -2.593 3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.943 -1.116 2.778 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.892 0.229 1.967 1.00 0.00 H new ATOM 0 HE1 PHE A 192 2.045 0.623 1.299 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.996 1.966 0.489 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.572 2.170 0.155 1.00 0.00 H new ATOM 1492 N LYS A 193 6.826 0.329 5.464 1.00 0.00 N ATOM 1493 CA LYS A 193 7.290 1.652 5.733 1.00 0.00 C ATOM 1494 C LYS A 193 7.856 2.242 4.459 1.00 0.00 C ATOM 1495 O LYS A 193 8.628 1.594 3.755 1.00 0.00 O ATOM 1496 CB LYS A 193 8.351 1.592 6.807 1.00 0.00 C ATOM 1497 CG LYS A 193 9.052 2.890 7.087 1.00 0.00 C ATOM 1498 CD LYS A 193 10.111 2.682 8.157 1.00 0.00 C ATOM 1499 CE LYS A 193 10.851 3.953 8.467 1.00 0.00 C ATOM 1500 NZ LYS A 193 11.872 3.758 9.505 1.00 0.00 N ATOM 0 H LYS A 193 7.567 -0.372 5.450 1.00 0.00 H new ATOM 0 HA LYS A 193 6.471 2.281 6.081 1.00 0.00 H new ATOM 0 HB2 LYS A 193 7.891 1.239 7.730 1.00 0.00 H new ATOM 0 HB3 LYS A 193 9.096 0.850 6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.513 3.269 6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 193 8.332 3.639 7.416 1.00 0.00 H new ATOM 0 HD2 LYS A 193 9.641 2.305 9.065 1.00 0.00 H new ATOM 0 HD3 LYS A 193 10.818 1.922 7.825 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.324 4.327 7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 193 10.143 4.714 8.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 12.358 4.659 9.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 11.419 3.426 10.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.563 3.051 9.183 1.00 0.00 H new ATOM 1514 N ILE A 194 7.481 3.442 4.168 1.00 0.00 N ATOM 1515 CA ILE A 194 7.914 4.088 2.951 1.00 0.00 C ATOM 1516 C ILE A 194 8.912 5.202 3.300 1.00 0.00 C ATOM 1517 O ILE A 194 9.254 5.375 4.464 1.00 0.00 O ATOM 1518 CB ILE A 194 6.661 4.626 2.162 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.832 4.582 0.638 1.00 0.00 C ATOM 1520 CG2 ILE A 194 6.312 6.032 2.586 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.539 4.894 -0.106 1.00 0.00 C ATOM 0 H ILE A 194 6.870 4.009 4.755 1.00 0.00 H new ATOM 0 HA ILE A 194 8.424 3.379 2.299 1.00 0.00 H new ATOM 0 HB ILE A 194 5.846 3.949 2.417 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.599 5.297 0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 194 7.187 3.594 0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 194 5.444 6.376 2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.083 6.044 3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.157 6.692 2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.717 4.849 -1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.777 4.163 0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.196 5.893 0.163 1.00 0.00 H new ATOM 1533 N SER A 195 9.390 5.897 2.308 1.00 0.00 N ATOM 1534 CA SER A 195 10.300 7.006 2.487 1.00 0.00 C ATOM 1535 C SER A 195 9.598 8.242 3.135 1.00 0.00 C ATOM 1536 O SER A 195 8.414 8.191 3.502 1.00 0.00 O ATOM 1537 CB SER A 195 10.876 7.356 1.127 1.00 0.00 C ATOM 1538 OG SER A 195 11.432 6.188 0.523 1.00 0.00 O ATOM 0 H SER A 195 9.158 5.710 1.332 1.00 0.00 H new ATOM 0 HA SER A 195 11.095 6.717 3.175 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.097 7.772 0.488 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.644 8.122 1.233 1.00 0.00 H new ATOM 0 HG SER A 195 11.801 6.418 -0.355 1.00 0.00 H new ATOM 1544 N LEU A 196 10.355 9.310 3.302 1.00 0.00 N ATOM 1545 CA LEU A 196 9.868 10.553 3.891 1.00 0.00 C ATOM 1546 C LEU A 196 8.713 11.190 3.096 1.00 0.00 C ATOM 1547 O LEU A 196 8.603 11.027 1.883 1.00 0.00 O ATOM 1548 CB LEU A 196 11.008 11.572 4.132 1.00 0.00 C ATOM 1549 CG LEU A 196 11.703 12.234 2.929 1.00 0.00 C ATOM 1550 CD1 LEU A 196 12.740 13.232 3.429 1.00 0.00 C ATOM 1551 CD2 LEU A 196 12.367 11.217 2.007 1.00 0.00 C ATOM 0 H LEU A 196 11.338 9.344 3.031 1.00 0.00 H new ATOM 0 HA LEU A 196 9.461 10.273 4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 196 10.605 12.370 4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 196 11.778 11.068 4.717 1.00 0.00 H new ATOM 0 HG LEU A 196 10.936 12.744 2.346 1.00 0.00 H new ATOM 0 HD11 LEU A 196 13.233 13.702 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.249 13.996 4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.481 12.713 4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 196 12.842 11.736 1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.119 10.658 2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 196 11.614 10.529 1.623 1.00 0.00 H new ATOM 1563 N VAL A 197 7.892 11.936 3.811 1.00 0.00 N ATOM 1564 CA VAL A 197 6.655 12.526 3.302 1.00 0.00 C ATOM 1565 C VAL A 197 6.552 14.022 3.688 1.00 0.00 C ATOM 1566 O VAL A 197 7.465 14.534 4.370 1.00 0.00 O ATOM 1567 CB VAL A 197 5.427 11.646 3.743 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.338 10.400 2.873 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.524 11.263 5.219 1.00 0.00 C ATOM 0 H VAL A 197 8.067 12.158 4.791 1.00 0.00 H new ATOM 0 HA VAL A 197 6.656 12.522 2.212 1.00 0.00 H new ATOM 0 HB VAL A 197 4.520 12.235 3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.485 9.798 3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.213 10.692 1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.253 9.816 2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.662 10.655 5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.438 10.694 5.388 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.541 12.166 5.829 1.00 0.00 H new ATOM 1579 N PRO A 198 5.435 14.745 3.298 1.00 0.00 N ATOM 1580 CA PRO A 198 5.342 16.216 3.353 1.00 0.00 C ATOM 1581 C PRO A 198 5.770 16.949 4.602 1.00 0.00 C ATOM 1582 O PRO A 198 6.360 18.031 4.474 1.00 0.00 O ATOM 1583 CB PRO A 198 3.926 16.532 3.095 1.00 0.00 C ATOM 1584 CG PRO A 198 3.388 15.374 2.388 1.00 0.00 C ATOM 1585 CD PRO A 198 4.154 14.197 2.819 1.00 0.00 C ATOM 0 HA PRO A 198 6.071 16.569 2.624 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.388 16.708 4.026 1.00 0.00 H new ATOM 0 HB3 PRO A 198 3.829 17.437 2.495 1.00 0.00 H new ATOM 0 HG2 PRO A 198 2.329 15.246 2.613 1.00 0.00 H new ATOM 0 HG3 PRO A 198 3.470 15.511 1.310 1.00 0.00 H new ATOM 0 HD2 PRO A 198 3.635 13.653 3.608 1.00 0.00 H new ATOM 0 HD3 PRO A 198 4.304 13.498 1.996 1.00 0.00 H new ATOM 1593 N PRO A 199 5.476 16.460 5.854 1.00 0.00 N ATOM 1594 CA PRO A 199 5.835 17.204 7.033 1.00 0.00 C ATOM 1595 C PRO A 199 7.351 17.457 7.107 1.00 0.00 C ATOM 1596 O PRO A 199 7.818 18.356 7.801 1.00 0.00 O ATOM 1597 CB PRO A 199 5.354 16.348 8.208 1.00 0.00 C ATOM 1598 CG PRO A 199 5.172 14.995 7.630 1.00 0.00 C ATOM 1599 CD PRO A 199 4.756 15.230 6.215 1.00 0.00 C ATOM 0 HA PRO A 199 5.377 18.193 7.037 1.00 0.00 H new ATOM 0 HB2 PRO A 199 6.084 16.339 9.018 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.422 16.731 8.623 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.095 14.418 7.679 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.415 14.432 8.175 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.034 14.397 5.570 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.677 15.355 6.128 1.00 0.00 H new ATOM 1607 N TYR A 200 8.105 16.668 6.358 1.00 0.00 N ATOM 1608 CA TYR A 200 9.521 16.814 6.291 1.00 0.00 C ATOM 1609 C TYR A 200 9.968 17.173 4.863 1.00 0.00 C ATOM 1610 O TYR A 200 10.761 18.085 4.671 1.00 0.00 O ATOM 1611 CB TYR A 200 10.188 15.536 6.773 1.00 0.00 C ATOM 1612 CG TYR A 200 9.769 15.151 8.176 1.00 0.00 C ATOM 1613 CD1 TYR A 200 10.177 15.898 9.273 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.950 14.054 8.396 1.00 0.00 C ATOM 1615 CE1 TYR A 200 9.781 15.564 10.553 1.00 0.00 C ATOM 1616 CE2 TYR A 200 8.550 13.708 9.677 1.00 0.00 C ATOM 1617 CZ TYR A 200 8.966 14.469 10.753 1.00 0.00 C ATOM 1618 OH TYR A 200 8.579 14.126 12.036 1.00 0.00 O ATOM 0 H TYR A 200 7.735 15.911 5.783 1.00 0.00 H new ATOM 0 HA TYR A 200 9.826 17.633 6.942 1.00 0.00 H new ATOM 0 HB2 TYR A 200 9.943 14.723 6.089 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.270 15.662 6.743 1.00 0.00 H new ATOM 0 HD1 TYR A 200 10.816 16.756 9.122 1.00 0.00 H new ATOM 0 HD2 TYR A 200 8.619 13.460 7.557 1.00 0.00 H new ATOM 0 HE1 TYR A 200 10.108 16.157 11.394 1.00 0.00 H new ATOM 0 HE2 TYR A 200 7.916 12.848 9.834 1.00 0.00 H new ATOM 0 HH TYR A 200 8.006 13.332 12.003 1.00 0.00 H new ATOM 1628 N GLN A 201 9.411 16.506 3.867 1.00 0.00 N ATOM 1629 CA GLN A 201 9.828 16.723 2.477 1.00 0.00 C ATOM 1630 C GLN A 201 8.682 17.264 1.643 1.00 0.00 C ATOM 1631 O GLN A 201 7.599 16.738 1.673 1.00 0.00 O ATOM 1632 CB GLN A 201 10.384 15.431 1.861 1.00 0.00 C ATOM 1633 CG GLN A 201 10.822 15.560 0.398 1.00 0.00 C ATOM 1634 CD GLN A 201 11.886 16.629 0.182 1.00 0.00 C ATOM 1635 OE1 GLN A 201 11.569 17.795 -0.055 1.00 0.00 O ATOM 1636 NE2 GLN A 201 13.123 16.246 0.230 1.00 0.00 N ATOM 0 H GLN A 201 8.673 15.812 3.985 1.00 0.00 H new ATOM 0 HA GLN A 201 10.625 17.467 2.481 1.00 0.00 H new ATOM 0 HB2 GLN A 201 11.236 15.099 2.454 1.00 0.00 H new ATOM 0 HB3 GLN A 201 9.623 14.653 1.932 1.00 0.00 H new ATOM 0 HG2 GLN A 201 11.206 14.600 0.054 1.00 0.00 H new ATOM 0 HG3 GLN A 201 9.952 15.793 -0.216 1.00 0.00 H new ATOM 0 HE21 GLN A 201 13.348 15.271 0.429 1.00 0.00 H new ATOM 0 HE22 GLN A 201 13.872 16.919 0.069 1.00 0.00 H new ATOM 1645 N LYS A 202 8.953 18.281 0.870 1.00 0.00 N ATOM 1646 CA LYS A 202 7.914 18.939 0.091 1.00 0.00 C ATOM 1647 C LYS A 202 8.291 19.027 -1.392 1.00 0.00 C ATOM 1648 O LYS A 202 7.680 19.766 -2.153 1.00 0.00 O ATOM 1649 CB LYS A 202 7.578 20.354 0.661 1.00 0.00 C ATOM 1650 CG LYS A 202 8.710 21.413 0.615 1.00 0.00 C ATOM 1651 CD LYS A 202 9.882 21.130 1.567 1.00 0.00 C ATOM 1652 CE LYS A 202 9.461 21.159 3.034 1.00 0.00 C ATOM 1653 NZ LYS A 202 10.588 20.852 3.942 1.00 0.00 N ATOM 0 H LYS A 202 9.885 18.680 0.756 1.00 0.00 H new ATOM 0 HA LYS A 202 7.018 18.324 0.172 1.00 0.00 H new ATOM 0 HB2 LYS A 202 6.722 20.747 0.112 1.00 0.00 H new ATOM 0 HB3 LYS A 202 7.264 20.237 1.698 1.00 0.00 H new ATOM 0 HG2 LYS A 202 9.092 21.475 -0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 202 8.288 22.389 0.857 1.00 0.00 H new ATOM 0 HD2 LYS A 202 10.309 20.154 1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 202 10.667 21.869 1.402 1.00 0.00 H new ATOM 0 HE2 LYS A 202 9.059 22.143 3.276 1.00 0.00 H new ATOM 0 HE3 LYS A 202 8.659 20.438 3.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 10.475 21.385 4.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 10.598 19.833 4.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 11.484 21.121 3.487 1.00 0.00 H new ATOM 1667 N ASP A 203 9.294 18.267 -1.792 1.00 0.00 N ATOM 1668 CA ASP A 203 9.749 18.275 -3.189 1.00 0.00 C ATOM 1669 C ASP A 203 8.759 17.572 -4.104 1.00 0.00 C ATOM 1670 O ASP A 203 8.098 18.201 -4.928 1.00 0.00 O ATOM 1671 CB ASP A 203 11.127 17.627 -3.334 1.00 0.00 C ATOM 1672 CG ASP A 203 11.619 17.647 -4.769 1.00 0.00 C ATOM 1673 OD1 ASP A 203 12.027 18.717 -5.254 1.00 0.00 O ATOM 1674 OD2 ASP A 203 11.621 16.589 -5.429 1.00 0.00 O ATOM 0 H ASP A 203 9.813 17.636 -1.181 1.00 0.00 H new ATOM 0 HA ASP A 203 9.819 19.321 -3.487 1.00 0.00 H new ATOM 0 HB2 ASP A 203 11.842 18.150 -2.699 1.00 0.00 H new ATOM 0 HB3 ASP A 203 11.082 16.597 -2.981 1.00 0.00 H new ATOM 1679 N GLY A 204 8.639 16.284 -3.946 1.00 0.00 N ATOM 1680 CA GLY A 204 7.748 15.524 -4.772 1.00 0.00 C ATOM 1681 C GLY A 204 8.166 14.105 -4.822 1.00 0.00 C ATOM 1682 O GLY A 204 9.124 13.762 -5.506 1.00 0.00 O ATOM 0 H GLY A 204 9.149 15.739 -3.251 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.732 15.596 -4.383 1.00 0.00 H new ATOM 0 HA3 GLY A 204 7.734 15.940 -5.779 1.00 0.00 H new ATOM 1686 N SER A 205 7.489 13.289 -4.061 1.00 0.00 N ATOM 1687 CA SER A 205 7.774 11.882 -4.014 1.00 0.00 C ATOM 1688 C SER A 205 7.518 11.270 -5.390 1.00 0.00 C ATOM 1689 O SER A 205 8.455 10.777 -6.046 1.00 0.00 O ATOM 1690 CB SER A 205 6.929 11.210 -2.922 1.00 0.00 C ATOM 1691 OG SER A 205 7.269 9.854 -2.758 1.00 0.00 O ATOM 0 H SER A 205 6.723 13.582 -3.455 1.00 0.00 H new ATOM 0 HA SER A 205 8.822 11.720 -3.760 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.070 11.737 -1.978 1.00 0.00 H new ATOM 0 HB3 SER A 205 5.873 11.291 -3.178 1.00 0.00 H new ATOM 0 HG SER A 205 6.712 9.460 -2.054 1.00 0.00 H new ATOM 1697 N LYS A 206 6.249 11.373 -5.840 1.00 0.00 N ATOM 1698 CA LYS A 206 5.810 10.905 -7.162 1.00 0.00 C ATOM 1699 C LYS A 206 6.081 9.421 -7.274 1.00 0.00 C ATOM 1700 O LYS A 206 6.455 8.906 -8.329 1.00 0.00 O ATOM 1701 CB LYS A 206 6.532 11.692 -8.279 1.00 0.00 C ATOM 1702 CG LYS A 206 6.550 13.211 -8.053 1.00 0.00 C ATOM 1703 CD LYS A 206 5.166 13.766 -7.759 1.00 0.00 C ATOM 1704 CE LYS A 206 4.224 13.627 -8.944 1.00 0.00 C ATOM 1705 NZ LYS A 206 4.645 14.436 -10.108 1.00 0.00 N ATOM 0 H LYS A 206 5.498 11.787 -5.288 1.00 0.00 H new ATOM 0 HA LYS A 206 4.740 11.079 -7.278 1.00 0.00 H new ATOM 0 HB2 LYS A 206 7.558 11.333 -8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 206 6.046 11.481 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 206 7.217 13.445 -7.223 1.00 0.00 H new ATOM 0 HG3 LYS A 206 6.956 13.703 -8.937 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.744 13.246 -6.899 1.00 0.00 H new ATOM 0 HD3 LYS A 206 5.249 14.818 -7.486 1.00 0.00 H new ATOM 0 HE2 LYS A 206 4.168 12.579 -9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 206 3.221 13.928 -8.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.894 14.426 -10.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.821 15.415 -9.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 5.517 14.037 -10.511 1.00 0.00 H new ATOM 1719 N VAL A 207 5.808 8.747 -6.189 1.00 0.00 N ATOM 1720 CA VAL A 207 6.115 7.364 -6.050 1.00 0.00 C ATOM 1721 C VAL A 207 5.102 6.492 -6.747 1.00 0.00 C ATOM 1722 O VAL A 207 3.901 6.722 -6.648 1.00 0.00 O ATOM 1723 CB VAL A 207 6.275 6.958 -4.539 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.022 7.258 -3.727 1.00 0.00 C ATOM 1725 CG2 VAL A 207 6.679 5.495 -4.386 1.00 0.00 C ATOM 0 H VAL A 207 5.360 9.157 -5.370 1.00 0.00 H new ATOM 0 HA VAL A 207 7.075 7.199 -6.539 1.00 0.00 H new ATOM 0 HB VAL A 207 7.081 7.574 -4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 207 5.180 6.961 -2.690 1.00 0.00 H new ATOM 0 HG12 VAL A 207 4.808 8.326 -3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.180 6.702 -4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 207 6.779 5.254 -3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.915 4.858 -4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 207 7.631 5.326 -4.888 1.00 0.00 H new ATOM 1735 N GLU A 208 5.618 5.573 -7.523 1.00 0.00 N ATOM 1736 CA GLU A 208 4.853 4.537 -8.155 1.00 0.00 C ATOM 1737 C GLU A 208 5.266 3.234 -7.524 1.00 0.00 C ATOM 1738 O GLU A 208 6.407 2.808 -7.699 1.00 0.00 O ATOM 1739 CB GLU A 208 5.160 4.499 -9.657 1.00 0.00 C ATOM 1740 CG GLU A 208 4.432 5.533 -10.474 1.00 0.00 C ATOM 1741 CD GLU A 208 3.114 4.999 -10.958 1.00 0.00 C ATOM 1742 OE1 GLU A 208 2.187 4.813 -10.155 1.00 0.00 O ATOM 1743 OE2 GLU A 208 2.997 4.726 -12.163 1.00 0.00 O ATOM 0 H GLU A 208 6.614 5.527 -7.737 1.00 0.00 H new ATOM 0 HA GLU A 208 3.785 4.715 -8.028 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.232 4.633 -9.798 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.909 3.510 -10.040 1.00 0.00 H new ATOM 0 HG2 GLU A 208 4.269 6.428 -9.874 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.045 5.828 -11.326 1.00 0.00 H new ATOM 1750 N PHE A 209 4.408 2.640 -6.739 1.00 0.00 N ATOM 1751 CA PHE A 209 4.740 1.368 -6.143 1.00 0.00 C ATOM 1752 C PHE A 209 3.708 0.340 -6.476 1.00 0.00 C ATOM 1753 O PHE A 209 2.615 0.672 -6.895 1.00 0.00 O ATOM 1754 CB PHE A 209 5.018 1.447 -4.608 1.00 0.00 C ATOM 1755 CG PHE A 209 3.865 1.793 -3.699 1.00 0.00 C ATOM 1756 CD1 PHE A 209 2.998 0.806 -3.250 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.672 3.090 -3.259 1.00 0.00 C ATOM 1758 CE1 PHE A 209 1.961 1.107 -2.395 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.639 3.395 -2.398 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.782 2.405 -1.968 1.00 0.00 C ATOM 0 H PHE A 209 3.487 3.007 -6.498 1.00 0.00 H new ATOM 0 HA PHE A 209 5.687 1.057 -6.585 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.417 0.484 -4.290 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.803 2.186 -4.448 1.00 0.00 H new ATOM 0 HD1 PHE A 209 3.139 -0.214 -3.576 1.00 0.00 H new ATOM 0 HD2 PHE A 209 4.337 3.872 -3.593 1.00 0.00 H new ATOM 0 HE1 PHE A 209 1.291 0.329 -2.061 1.00 0.00 H new ATOM 0 HE2 PHE A 209 2.501 4.411 -2.060 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.971 2.646 -1.297 1.00 0.00 H new ATOM 1770 N CYS A 210 4.077 -0.891 -6.379 1.00 0.00 N ATOM 1771 CA CYS A 210 3.162 -1.968 -6.579 1.00 0.00 C ATOM 1772 C CYS A 210 3.483 -3.066 -5.632 1.00 0.00 C ATOM 1773 O CYS A 210 4.638 -3.198 -5.166 1.00 0.00 O ATOM 1774 CB CYS A 210 3.234 -2.504 -7.997 1.00 0.00 C ATOM 1775 SG CYS A 210 2.890 -1.282 -9.250 1.00 0.00 S ATOM 0 H CYS A 210 5.029 -1.183 -6.157 1.00 0.00 H new ATOM 0 HA CYS A 210 2.154 -1.591 -6.405 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.228 -2.917 -8.169 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.526 -3.326 -8.101 1.00 0.00 H new ATOM 0 HG CYS A 210 3.995 -0.691 -9.594 1.00 0.00 H new ATOM 1781 N ILE A 211 2.494 -3.835 -5.332 1.00 0.00 N ATOM 1782 CA ILE A 211 2.659 -4.963 -4.491 1.00 0.00 C ATOM 1783 C ILE A 211 2.779 -6.196 -5.339 1.00 0.00 C ATOM 1784 O ILE A 211 1.921 -6.479 -6.179 1.00 0.00 O ATOM 1785 CB ILE A 211 1.536 -5.122 -3.396 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.740 -4.143 -2.234 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.463 -6.542 -2.860 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.481 -2.686 -2.553 1.00 0.00 C ATOM 0 H ILE A 211 1.541 -3.695 -5.668 1.00 0.00 H new ATOM 0 HA ILE A 211 3.576 -4.809 -3.923 1.00 0.00 H new ATOM 0 HB ILE A 211 0.592 -4.891 -3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.085 -4.439 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.765 -4.241 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.676 -6.607 -2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.242 -7.228 -3.677 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.419 -6.810 -2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.655 -2.082 -1.662 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.153 -2.362 -3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.448 -2.563 -2.879 1.00 0.00 H new ATOM 1800 N ARG A 212 3.870 -6.862 -5.167 1.00 0.00 N ATOM 1801 CA ARG A 212 4.136 -8.106 -5.806 1.00 0.00 C ATOM 1802 C ARG A 212 3.755 -9.188 -4.837 1.00 0.00 C ATOM 1803 O ARG A 212 4.513 -9.514 -3.925 1.00 0.00 O ATOM 1804 CB ARG A 212 5.615 -8.191 -6.207 1.00 0.00 C ATOM 1805 CG ARG A 212 6.064 -9.541 -6.740 1.00 0.00 C ATOM 1806 CD ARG A 212 7.472 -9.460 -7.291 1.00 0.00 C ATOM 1807 NE ARG A 212 8.043 -10.767 -7.586 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.132 -10.996 -8.332 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.708 -10.008 -9.026 1.00 0.00 N ATOM 1810 NH2 ARG A 212 9.618 -12.218 -8.385 1.00 0.00 N ATOM 0 H ARG A 212 4.625 -6.546 -4.559 1.00 0.00 H new ATOM 0 HA ARG A 212 3.559 -8.214 -6.725 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.813 -7.434 -6.966 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.225 -7.940 -5.340 1.00 0.00 H new ATOM 0 HG2 ARG A 212 6.023 -10.284 -5.943 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.381 -9.874 -7.522 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.467 -8.858 -8.200 1.00 0.00 H new ATOM 0 HD3 ARG A 212 8.109 -8.945 -6.572 1.00 0.00 H new ATOM 0 HE ARG A 212 7.572 -11.580 -7.189 1.00 0.00 H new ATOM 0 HH11 ARG A 212 9.318 -9.066 -8.991 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.537 -10.197 -9.590 1.00 0.00 H new ATOM 0 HH21 ARG A 212 9.166 -12.970 -7.864 1.00 0.00 H new ATOM 0 HH22 ARG A 212 10.446 -12.413 -8.947 1.00 0.00 H new ATOM 1824 N TYR A 213 2.548 -9.652 -4.973 1.00 0.00 N ATOM 1825 CA TYR A 213 2.006 -10.653 -4.076 1.00 0.00 C ATOM 1826 C TYR A 213 2.224 -12.042 -4.654 1.00 0.00 C ATOM 1827 O TYR A 213 1.414 -12.545 -5.422 1.00 0.00 O ATOM 1828 CB TYR A 213 0.519 -10.364 -3.815 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.162 -11.176 -2.719 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.428 -11.336 -1.472 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.413 -11.754 -2.926 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.199 -12.046 -0.464 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.049 -12.462 -1.921 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.437 -12.605 -0.693 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.064 -13.314 0.310 1.00 0.00 O ATOM 0 H TYR A 213 1.904 -9.353 -5.706 1.00 0.00 H new ATOM 0 HA TYR A 213 2.525 -10.613 -3.119 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.418 -9.308 -3.566 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.026 -10.526 -4.745 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.397 -10.897 -1.285 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.894 -11.648 -3.887 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.279 -12.161 0.497 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.020 -12.901 -2.097 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.031 -13.317 0.153 1.00 0.00 H new ATOM 1845 N GLU A 214 3.348 -12.619 -4.329 1.00 0.00 N ATOM 1846 CA GLU A 214 3.722 -13.926 -4.827 1.00 0.00 C ATOM 1847 C GLU A 214 3.134 -14.974 -3.919 1.00 0.00 C ATOM 1848 O GLU A 214 3.488 -15.043 -2.742 1.00 0.00 O ATOM 1849 CB GLU A 214 5.246 -14.086 -4.841 1.00 0.00 C ATOM 1850 CG GLU A 214 5.986 -12.957 -5.512 1.00 0.00 C ATOM 1851 CD GLU A 214 7.474 -13.157 -5.519 1.00 0.00 C ATOM 1852 OE1 GLU A 214 8.129 -12.881 -4.515 1.00 0.00 O ATOM 1853 OE2 GLU A 214 8.021 -13.558 -6.566 1.00 0.00 O ATOM 0 H GLU A 214 4.039 -12.198 -3.708 1.00 0.00 H new ATOM 0 HA GLU A 214 3.347 -14.037 -5.844 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.599 -14.175 -3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.496 -15.019 -5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.633 -12.857 -6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.752 -12.022 -5.002 1.00 0.00 H new ATOM 1860 N THR A 215 2.227 -15.746 -4.420 1.00 0.00 N ATOM 1861 CA THR A 215 1.640 -16.786 -3.623 1.00 0.00 C ATOM 1862 C THR A 215 1.792 -18.113 -4.321 1.00 0.00 C ATOM 1863 O THR A 215 2.411 -18.188 -5.391 1.00 0.00 O ATOM 1864 CB THR A 215 0.147 -16.515 -3.339 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.595 -16.377 -4.558 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.027 -15.279 -2.490 1.00 0.00 C ATOM 0 H THR A 215 1.873 -15.681 -5.374 1.00 0.00 H new ATOM 0 HA THR A 215 2.164 -16.808 -2.667 1.00 0.00 H new ATOM 0 HB THR A 215 -0.241 -17.374 -2.791 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.097 -15.808 -5.181 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.088 -15.111 -2.305 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.490 -15.414 -1.540 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.391 -14.418 -3.011 1.00 0.00 H new ATOM 1874 N SER A 216 1.225 -19.142 -3.744 1.00 0.00 N ATOM 1875 CA SER A 216 1.241 -20.451 -4.326 1.00 0.00 C ATOM 1876 C SER A 216 0.338 -20.475 -5.560 1.00 0.00 C ATOM 1877 O SER A 216 0.533 -21.273 -6.476 1.00 0.00 O ATOM 1878 CB SER A 216 0.723 -21.435 -3.294 1.00 0.00 C ATOM 1879 OG SER A 216 1.380 -21.226 -2.055 1.00 0.00 O ATOM 0 H SER A 216 0.737 -19.090 -2.850 1.00 0.00 H new ATOM 0 HA SER A 216 2.254 -20.719 -4.626 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.353 -21.313 -3.170 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.890 -22.456 -3.636 1.00 0.00 H new ATOM 0 HG SER A 216 1.040 -21.863 -1.393 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.616 -19.561 -5.593 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.593 -19.516 -6.650 1.00 0.00 C ATOM 1887 C VAL A 217 -1.405 -18.279 -7.537 1.00 0.00 C ATOM 1888 O VAL A 217 -2.370 -17.706 -8.051 1.00 0.00 O ATOM 1889 CB VAL A 217 -3.038 -19.548 -6.060 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.329 -20.897 -5.423 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.226 -18.448 -5.023 1.00 0.00 C ATOM 0 H VAL A 217 -0.729 -18.834 -4.887 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.447 -20.398 -7.274 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.734 -19.383 -6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.341 -20.897 -5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.238 -21.681 -6.174 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.617 -21.081 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.241 -18.491 -4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.513 -18.588 -4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.059 -17.477 -5.489 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.166 -17.924 -7.784 1.00 0.00 N ATOM 1902 CA GLY A 218 0.102 -16.856 -8.681 1.00 0.00 C ATOM 1903 C GLY A 218 0.679 -15.642 -8.016 1.00 0.00 C ATOM 1904 O GLY A 218 0.540 -15.436 -6.805 1.00 0.00 O ATOM 0 H GLY A 218 0.658 -18.363 -7.374 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.794 -17.203 -9.449 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.822 -16.578 -9.187 1.00 0.00 H new ATOM 1908 N THR A 219 1.365 -14.882 -8.786 1.00 0.00 N ATOM 1909 CA THR A 219 1.909 -13.634 -8.358 1.00 0.00 C ATOM 1910 C THR A 219 0.975 -12.501 -8.776 1.00 0.00 C ATOM 1911 O THR A 219 0.802 -12.215 -9.977 1.00 0.00 O ATOM 1912 CB THR A 219 3.313 -13.417 -8.952 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.151 -14.534 -8.600 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.929 -12.129 -8.424 1.00 0.00 C ATOM 0 H THR A 219 1.573 -15.110 -9.758 1.00 0.00 H new ATOM 0 HA THR A 219 2.001 -13.644 -7.272 1.00 0.00 H new ATOM 0 HB THR A 219 3.230 -13.339 -10.036 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.046 -14.403 -8.977 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.921 -11.996 -8.857 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.297 -11.284 -8.698 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.011 -12.183 -7.338 1.00 0.00 H new ATOM 1922 N PHE A 220 0.362 -11.892 -7.804 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.549 -10.817 -8.030 1.00 0.00 C ATOM 1924 C PHE A 220 0.151 -9.486 -7.900 1.00 0.00 C ATOM 1925 O PHE A 220 0.475 -9.047 -6.802 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.757 -10.896 -7.083 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.622 -12.105 -7.300 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.672 -12.064 -8.200 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.379 -13.285 -6.611 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.469 -13.172 -8.409 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -3.170 -14.395 -6.817 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.215 -14.340 -7.717 1.00 0.00 C ATOM 0 H PHE A 220 0.485 -12.134 -6.821 1.00 0.00 H new ATOM 0 HA PHE A 220 -0.924 -10.908 -9.050 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.400 -10.897 -6.053 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.364 -10.000 -7.209 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.871 -11.154 -8.746 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.562 -13.334 -5.906 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -5.288 -13.125 -9.111 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.972 -15.308 -6.274 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.834 -15.210 -7.880 1.00 0.00 H new ATOM 1942 N TRP A 221 0.463 -8.904 -9.022 1.00 0.00 N ATOM 1943 CA TRP A 221 0.995 -7.577 -9.073 1.00 0.00 C ATOM 1944 C TRP A 221 -0.139 -6.596 -9.057 1.00 0.00 C ATOM 1945 O TRP A 221 -0.932 -6.523 -10.009 1.00 0.00 O ATOM 1946 CB TRP A 221 1.800 -7.351 -10.325 1.00 0.00 C ATOM 1947 CG TRP A 221 3.227 -7.776 -10.271 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.771 -8.956 -10.671 1.00 0.00 C ATOM 1949 CD2 TRP A 221 4.305 -6.969 -9.817 1.00 0.00 C ATOM 1950 NE1 TRP A 221 5.137 -8.913 -10.503 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.482 -7.698 -9.991 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.378 -5.688 -9.289 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.728 -7.182 -9.660 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.613 -5.176 -8.955 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.770 -5.920 -9.151 1.00 0.00 C ATOM 0 H TRP A 221 0.353 -9.344 -9.936 1.00 0.00 H new ATOM 0 HA TRP A 221 1.647 -7.442 -8.210 1.00 0.00 H new ATOM 0 HB2 TRP A 221 1.315 -7.880 -11.145 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.767 -6.289 -10.567 1.00 0.00 H new ATOM 0 HD1 TRP A 221 3.217 -9.797 -11.060 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.786 -9.668 -10.726 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.483 -5.102 -9.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.629 -7.760 -9.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.683 -4.183 -8.535 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.725 -5.487 -8.893 1.00 0.00 H new ATOM 1966 N SER A 222 -0.239 -5.884 -8.003 1.00 0.00 N ATOM 1967 CA SER A 222 -1.260 -4.917 -7.863 1.00 0.00 C ATOM 1968 C SER A 222 -0.817 -3.622 -8.512 1.00 0.00 C ATOM 1969 O SER A 222 0.003 -2.879 -7.959 1.00 0.00 O ATOM 1970 CB SER A 222 -1.570 -4.695 -6.403 1.00 0.00 C ATOM 1971 OG SER A 222 -2.795 -4.010 -6.228 1.00 0.00 O ATOM 0 H SER A 222 0.390 -5.954 -7.203 1.00 0.00 H new ATOM 0 HA SER A 222 -2.165 -5.272 -8.355 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.613 -5.656 -5.890 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.764 -4.124 -5.942 1.00 0.00 H new ATOM 0 HG SER A 222 -3.291 -4.411 -5.484 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.286 -3.421 -9.704 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.058 -2.223 -10.444 1.00 0.00 C ATOM 1979 C ASN A 223 -2.356 -1.829 -11.086 1.00 0.00 C ATOM 1980 O ASN A 223 -3.113 -2.687 -11.549 1.00 0.00 O ATOM 1981 CB ASN A 223 0.126 -2.349 -11.463 1.00 0.00 C ATOM 1982 CG ASN A 223 0.076 -3.550 -12.426 1.00 0.00 C ATOM 1983 OD1 ASN A 223 -0.982 -4.037 -12.816 1.00 0.00 O ATOM 1984 ND2 ASN A 223 1.240 -4.035 -12.811 1.00 0.00 N ATOM 0 H ASN A 223 -1.854 -4.107 -10.202 1.00 0.00 H new ATOM 0 HA ASN A 223 -0.733 -1.430 -9.770 1.00 0.00 H new ATOM 0 HB2 ASN A 223 0.164 -1.436 -12.057 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.058 -2.401 -10.900 1.00 0.00 H new ATOM 0 HD21 ASN A 223 1.275 -4.832 -13.447 1.00 0.00 H new ATOM 0 HD22 ASN A 223 2.105 -3.613 -12.473 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.659 -0.565 -11.053 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.938 -0.090 -11.535 1.00 0.00 C ATOM 1993 C ASN A 224 -3.829 0.239 -13.045 1.00 0.00 C ATOM 1994 O ASN A 224 -2.770 0.043 -13.674 1.00 0.00 O ATOM 1995 CB ASN A 224 -4.359 1.154 -10.702 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.857 1.510 -10.719 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -6.596 1.221 -11.658 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -6.296 2.166 -9.687 1.00 0.00 N ATOM 0 H ASN A 224 -2.041 0.164 -10.697 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.704 -0.856 -11.416 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.058 0.991 -9.667 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -3.798 2.015 -11.066 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -7.274 2.453 -9.643 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -5.663 2.394 -8.920 1.00 0.00 H new ATOM 2005 N ASN A 225 -4.883 0.758 -13.595 1.00 0.00 N ATOM 2006 CA ASN A 225 -5.006 1.047 -14.985 1.00 0.00 C ATOM 2007 C ASN A 225 -4.472 2.427 -15.277 1.00 0.00 C ATOM 2008 O ASN A 225 -5.190 3.434 -15.209 1.00 0.00 O ATOM 2009 CB ASN A 225 -6.467 0.929 -15.408 1.00 0.00 C ATOM 2010 CG ASN A 225 -6.669 1.097 -16.903 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -5.782 0.804 -17.701 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -7.829 1.552 -17.293 1.00 0.00 N ATOM 0 H ASN A 225 -5.717 1.002 -13.060 1.00 0.00 H new ATOM 0 HA ASN A 225 -4.420 0.328 -15.557 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.850 -0.045 -15.103 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.054 1.682 -14.881 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -8.021 1.674 -18.287 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -8.543 1.786 -16.603 1.00 0.00 H new ATOM 2019 N GLY A 226 -3.202 2.476 -15.451 1.00 0.00 N ATOM 2020 CA GLY A 226 -2.515 3.700 -15.805 1.00 0.00 C ATOM 2021 C GLY A 226 -1.557 4.075 -14.721 1.00 0.00 C ATOM 2022 O GLY A 226 -0.338 4.101 -14.913 1.00 0.00 O ATOM 0 H GLY A 226 -2.588 1.667 -15.355 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.980 3.569 -16.746 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -3.237 4.502 -15.958 1.00 0.00 H new ATOM 2026 N THR A 227 -2.097 4.333 -13.586 1.00 0.00 N ATOM 2027 CA THR A 227 -1.329 4.590 -12.421 1.00 0.00 C ATOM 2028 C THR A 227 -0.955 3.234 -11.838 1.00 0.00 C ATOM 2029 O THR A 227 -1.752 2.300 -11.905 1.00 0.00 O ATOM 2030 CB THR A 227 -2.175 5.427 -11.390 1.00 0.00 C ATOM 2031 OG1 THR A 227 -1.437 5.657 -10.185 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.504 4.735 -11.049 1.00 0.00 C ATOM 0 H THR A 227 -3.105 4.372 -13.437 1.00 0.00 H new ATOM 0 HA THR A 227 -0.435 5.169 -12.653 1.00 0.00 H new ATOM 0 HB THR A 227 -2.394 6.383 -11.866 1.00 0.00 H new ATOM 0 HG1 THR A 227 -0.595 6.110 -10.399 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.058 5.344 -10.335 1.00 0.00 H new ATOM 0 HG22 THR A 227 -4.094 4.613 -11.957 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.303 3.757 -10.613 1.00 0.00 H new ATOM 2040 N ASN A 228 0.236 3.077 -11.347 1.00 0.00 N ATOM 2041 CA ASN A 228 0.551 1.831 -10.698 1.00 0.00 C ATOM 2042 C ASN A 228 0.021 1.932 -9.303 1.00 0.00 C ATOM 2043 O ASN A 228 -0.766 1.105 -8.866 1.00 0.00 O ATOM 2044 CB ASN A 228 2.052 1.511 -10.703 1.00 0.00 C ATOM 2045 CG ASN A 228 2.602 1.158 -12.076 1.00 0.00 C ATOM 2046 OD1 ASN A 228 2.550 -0.001 -12.506 1.00 0.00 O ATOM 2047 ND2 ASN A 228 3.162 2.114 -12.752 1.00 0.00 N ATOM 0 H ASN A 228 0.987 3.767 -11.377 1.00 0.00 H new ATOM 0 HA ASN A 228 0.090 1.007 -11.243 1.00 0.00 H new ATOM 0 HB2 ASN A 228 2.598 2.370 -10.314 1.00 0.00 H new ATOM 0 HB3 ASN A 228 2.239 0.680 -10.023 1.00 0.00 H new ATOM 0 HD21 ASN A 228 3.575 1.920 -13.664 1.00 0.00 H new ATOM 0 HD22 ASN A 228 3.189 3.060 -12.371 1.00 0.00 H new ATOM 2054 N TYR A 229 0.413 3.019 -8.683 1.00 0.00 N ATOM 2055 CA TYR A 229 0.011 3.510 -7.376 1.00 0.00 C ATOM 2056 C TYR A 229 0.759 4.806 -7.202 1.00 0.00 C ATOM 2057 O TYR A 229 1.787 4.839 -6.535 1.00 0.00 O ATOM 2058 CB TYR A 229 0.372 2.596 -6.165 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.539 1.418 -5.824 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -1.908 1.452 -6.049 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.014 0.293 -5.212 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.719 0.392 -5.680 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -0.813 -0.753 -4.831 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.159 -0.701 -5.063 1.00 0.00 C ATOM 2065 OH TYR A 229 -2.950 -1.744 -4.655 1.00 0.00 O ATOM 0 H TYR A 229 1.088 3.647 -9.120 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.077 3.579 -7.368 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.371 2.198 -6.341 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.432 3.231 -5.281 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.348 2.319 -6.519 1.00 0.00 H new ATOM 0 HD2 TYR A 229 1.049 0.238 -5.031 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.781 0.424 -5.875 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.380 -1.617 -4.348 1.00 0.00 H new ATOM 0 HH TYR A 229 -2.787 -2.522 -5.228 1.00 0.00 H new ATOM 2075 N THR A 230 0.314 5.832 -7.887 1.00 0.00 N ATOM 2076 CA THR A 230 1.000 7.103 -7.867 1.00 0.00 C ATOM 2077 C THR A 230 0.532 7.950 -6.683 1.00 0.00 C ATOM 2078 O THR A 230 -0.687 8.085 -6.431 1.00 0.00 O ATOM 2079 CB THR A 230 0.724 7.886 -9.169 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.839 7.012 -10.302 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.709 9.042 -9.330 1.00 0.00 C ATOM 0 H THR A 230 -0.524 5.812 -8.468 1.00 0.00 H new ATOM 0 HA THR A 230 2.067 6.902 -7.775 1.00 0.00 H new ATOM 0 HB THR A 230 -0.288 8.288 -9.111 1.00 0.00 H new ATOM 0 HG1 THR A 230 1.170 6.137 -10.008 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.493 9.578 -10.255 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.612 9.723 -8.485 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.726 8.651 -9.366 1.00 0.00 H new ATOM 2089 N LEU A 231 1.471 8.493 -5.943 1.00 0.00 N ATOM 2090 CA LEU A 231 1.133 9.374 -4.861 1.00 0.00 C ATOM 2091 C LEU A 231 1.878 10.654 -4.954 1.00 0.00 C ATOM 2092 O LEU A 231 3.038 10.702 -5.406 1.00 0.00 O ATOM 2093 CB LEU A 231 1.396 8.794 -3.477 1.00 0.00 C ATOM 2094 CG LEU A 231 0.635 7.558 -3.081 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.312 6.316 -3.606 1.00 0.00 C ATOM 2096 CD2 LEU A 231 0.486 7.508 -1.597 1.00 0.00 C ATOM 0 H LEU A 231 2.471 8.338 -6.074 1.00 0.00 H new ATOM 0 HA LEU A 231 0.060 9.529 -4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.460 8.571 -3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.182 9.570 -2.742 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.359 7.599 -3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 231 0.742 5.437 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 231 1.363 6.362 -4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.321 6.251 -3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.066 6.611 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.472 7.487 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.057 8.389 -1.256 1.00 0.00 H new ATOM 2108 N VAL A 232 1.230 11.676 -4.518 1.00 0.00 N ATOM 2109 CA VAL A 232 1.817 12.956 -4.405 1.00 0.00 C ATOM 2110 C VAL A 232 1.940 13.289 -2.948 1.00 0.00 C ATOM 2111 O VAL A 232 0.983 13.130 -2.170 1.00 0.00 O ATOM 2112 CB VAL A 232 1.035 14.055 -5.162 1.00 0.00 C ATOM 2113 CG1 VAL A 232 1.253 13.915 -6.653 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.449 13.986 -4.844 1.00 0.00 C ATOM 0 H VAL A 232 0.254 11.640 -4.224 1.00 0.00 H new ATOM 0 HA VAL A 232 2.800 12.925 -4.876 1.00 0.00 H new ATOM 0 HB VAL A 232 1.409 15.025 -4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.698 14.694 -7.177 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.315 14.014 -6.876 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.903 12.936 -6.982 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.975 14.770 -5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.840 13.013 -5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.599 14.126 -3.773 1.00 0.00 H new ATOM 2124 N CYS A 233 3.119 13.650 -2.557 1.00 0.00 N ATOM 2125 CA CYS A 233 3.395 13.995 -1.213 1.00 0.00 C ATOM 2126 C CYS A 233 2.739 15.316 -0.811 1.00 0.00 C ATOM 2127 O CYS A 233 3.297 16.396 -1.000 1.00 0.00 O ATOM 2128 CB CYS A 233 4.906 13.994 -0.949 1.00 0.00 C ATOM 2129 SG CYS A 233 5.850 15.066 -2.042 1.00 0.00 S ATOM 0 H CYS A 233 3.926 13.712 -3.178 1.00 0.00 H new ATOM 0 HA CYS A 233 2.949 13.230 -0.577 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.083 14.300 0.082 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.279 12.975 -1.048 1.00 0.00 H new ATOM 0 HG CYS A 233 5.217 16.190 -2.200 1.00 0.00 H new ATOM 2135 N GLN A 234 1.532 15.216 -0.328 1.00 0.00 N ATOM 2136 CA GLN A 234 0.837 16.341 0.235 1.00 0.00 C ATOM 2137 C GLN A 234 0.036 15.912 1.450 1.00 0.00 C ATOM 2138 O GLN A 234 -0.572 14.834 1.475 1.00 0.00 O ATOM 2139 CB GLN A 234 -0.006 17.136 -0.782 1.00 0.00 C ATOM 2140 CG GLN A 234 -1.008 16.328 -1.567 1.00 0.00 C ATOM 2141 CD GLN A 234 -1.958 17.198 -2.366 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -2.270 18.321 -1.969 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -2.419 16.703 -3.485 1.00 0.00 N ATOM 0 H GLN A 234 0.999 14.346 -0.314 1.00 0.00 H new ATOM 0 HA GLN A 234 1.599 17.050 0.558 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -0.538 17.924 -0.249 1.00 0.00 H new ATOM 0 HB3 GLN A 234 0.669 17.626 -1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.479 15.657 -2.244 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -1.582 15.703 -0.883 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -2.139 15.769 -3.783 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -3.059 17.251 -4.060 1.00 0.00 H new ATOM 2152 N LYS A 235 0.105 16.739 2.449 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.498 16.545 3.751 1.00 0.00 C ATOM 2154 C LYS A 235 -1.926 17.034 3.735 1.00 0.00 C ATOM 2155 O LYS A 235 -2.263 17.983 3.021 1.00 0.00 O ATOM 2156 CB LYS A 235 0.441 17.261 4.756 1.00 0.00 C ATOM 2157 CG LYS A 235 -0.034 17.708 6.125 1.00 0.00 C ATOM 2158 CD LYS A 235 1.213 18.229 6.879 1.00 0.00 C ATOM 2159 CE LYS A 235 0.919 19.024 8.148 1.00 0.00 C ATOM 2160 NZ LYS A 235 0.314 20.343 7.873 1.00 0.00 N ATOM 0 H LYS A 235 0.612 17.622 2.382 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.584 15.500 4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.290 16.597 4.920 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.823 18.148 4.251 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.788 18.490 6.037 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -0.495 16.880 6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 235 1.842 17.378 7.140 1.00 0.00 H new ATOM 0 HD3 LYS A 235 1.791 18.857 6.202 1.00 0.00 H new ATOM 0 HE2 LYS A 235 0.248 18.448 8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.845 19.164 8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 0.884 21.087 8.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 0.285 20.504 6.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -0.653 20.368 8.255 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.755 16.329 4.482 1.00 0.00 N ATOM 2175 CA LYS A 236 -4.213 16.558 4.518 1.00 0.00 C ATOM 2176 C LYS A 236 -4.578 17.986 4.880 1.00 0.00 C ATOM 2177 O LYS A 236 -5.433 18.616 4.243 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.916 15.544 5.441 1.00 0.00 C ATOM 2179 CG LYS A 236 -4.415 15.446 6.892 1.00 0.00 C ATOM 2180 CD LYS A 236 -5.334 16.140 7.918 1.00 0.00 C ATOM 2181 CE LYS A 236 -6.761 15.576 7.882 1.00 0.00 C ATOM 2182 NZ LYS A 236 -7.628 16.092 8.973 1.00 0.00 N ATOM 0 H LYS A 236 -2.446 15.571 5.091 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.576 16.399 3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.977 15.790 5.467 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.829 14.557 4.987 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.315 14.395 7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -3.420 15.887 6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.920 16.016 8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.362 17.211 7.715 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.215 15.819 6.921 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.716 14.489 7.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.602 16.197 8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.617 15.424 9.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.273 17.017 9.291 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.937 18.460 5.888 1.00 0.00 N ATOM 2197 CA GLU A 237 -4.052 19.795 6.372 1.00 0.00 C ATOM 2198 C GLU A 237 -2.677 20.177 6.787 1.00 0.00 C ATOM 2199 O GLU A 237 -2.237 19.688 7.831 1.00 0.00 O ATOM 2200 CB GLU A 237 -4.988 19.896 7.589 1.00 0.00 C ATOM 2201 CG GLU A 237 -6.450 19.601 7.317 1.00 0.00 C ATOM 2202 CD GLU A 237 -7.273 19.653 8.574 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -7.299 18.658 9.308 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -7.904 20.708 8.853 1.00 0.00 O ATOM 2205 OXT GLU A 237 -1.992 20.894 6.068 1.00 0.00 O ATOM 0 H GLU A 237 -3.281 17.897 6.429 1.00 0.00 H new ATOM 0 HA GLU A 237 -4.471 20.443 5.602 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -4.633 19.207 8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.910 20.901 8.003 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -6.839 20.322 6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -6.543 18.615 6.862 1.00 0.00 H new TER 2212 GLU A 237