USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1089 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 222 SER OG : rot 91:sc= 1.22 USER MOD Set 1.2: A 229 TYR OH : rot 145:sc= 1.12 USER MOD Set 2.1: A 228 ASN : amide:sc= -0.282 K(o=-0.51,f=-6.3!) USER MOD Set 2.2: A 230 THR OG1 : rot 6:sc= -0.233 USER MOD Set 3.1: A 210 CYS SG : rot 73:sc= 0.0649 USER MOD Set 3.2: A 223 ASN : amide:sc= -0.153 K(o=-0.088,f=0.82) USER MOD Set 4.1: A 178 TYR OH : rot 63:sc= 1.22 USER MOD Set 4.2: A 183 CYS SG : rot 35:sc= 0.155 USER MOD Set 5.1: A 163 MET CE :methyl 178:sc= -0.0426 (180deg=0) USER MOD Set 5.2: A 195 SER OG : rot 119:sc= 1.32 USER MOD Set 6.1: A 145 LYS NZ :NH3+ 161:sc= 0.769 (180deg=0.407) USER MOD Set 6.2: A 191 SER OG : rot -170:sc= -0.139 USER MOD Set 7.1: A 124 GLN : amide:sc= -0.668 X(o=-1.8,f=-1.5) USER MOD Set 7.2: A 128 GLN : amide:sc= -0.759 K(o=-1.8,f=-2.4) USER MOD Set 7.3: A 131 MET CE :methyl -142:sc= -0.393 (180deg=-2.57) USER MOD Set 8.1: A 109 SER OG : rot -110:sc= 0.904 USER MOD Set 8.2: A 234 GLN : amide:sc= 1.06 X(o=2,f=1.6) USER MOD Single : A 100 HIS : no HD1:sc= 0.103 K(o=0.1,f=-2.7!) USER MOD Single : A 101 MET CE :methyl -164:sc= -0.0495 (180deg=-0.394) USER MOD Single : A 102 GLN : amide:sc= -0.0145 K(o=-0.014,f=-1.1) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.00197 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc=-0.000301 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl -168:sc= -0.0446 (180deg=-0.294) USER MOD Single : A 123 GLN : amide:sc= -1.02 K(o=-1,f=-0.29) USER MOD Single : A 126 GLN : amide:sc= -0.432 X(o=-0.43,f=-0.032) USER MOD Single : A 129 LYS NZ :NH3+ 166:sc= -0.0555 (180deg=-0.245) USER MOD Single : A 134 SER OG : rot 180:sc= -0.0111 USER MOD Single : A 135 THR OG1 : rot 26:sc= 0.0421 USER MOD Single : A 137 TYR OH : rot -112:sc= -0.649 USER MOD Single : A 141 SER OG : rot 180:sc=-0.00515 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.173 USER MOD Single : A 143 SER OG : rot -100:sc= -1.1! USER MOD Single : A 144 MET CE :methyl -163:sc= -0.26 (180deg=-0.817) USER MOD Single : A 152 ASN : amide:sc= 1.19 K(o=1.2,f=-0.35) USER MOD Single : A 154 SER OG : rot -135:sc= -1.14 USER MOD Single : A 157 LYS NZ :NH3+ -131:sc= 1.92 (180deg=-1.16) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 34:sc= 0.854 USER MOD Single : A 169 GLN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.913 K(o=0.91,f=-6.5!) USER MOD Single : A 172 TYR OH : rot 120:sc= -0.0426 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -98:sc= 1.62 USER MOD Single : A 187 THR OG1 : rot -140:sc= 0.309 USER MOD Single : A 189 GLN : amide:sc= -1.04 K(o=-1,f=-0.045) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 TYR OH : rot 130:sc= 0 USER MOD Single : A 201 GLN : amide:sc= 1.07 K(o=1.1,f=-0.77) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0.108 USER MOD Single : A 206 LYS NZ :NH3+ 160:sc= -0.221 (180deg=-0.697) USER MOD Single : A 213 TYR OH : rot 154:sc= 0.345 USER MOD Single : A 215 THR OG1 : rot -12:sc= 1.19 USER MOD Single : A 216 SER OG : rot 180:sc= 0.0115 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.327 K(o=-0.33,f=-2.8!) USER MOD Single : A 225 ASN : amide:sc= -1.26 K(o=-1.3,f=-4.9!) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 CYS SG : rot -160:sc= -3.11! USER MOD Single : A 235 LYS NZ :NH3+ -147:sc= 0.374 (180deg=-1.24!) USER MOD Single : A 236 LYS NZ :NH3+ -166:sc= 3.06 (180deg=2.84) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -9.839 13.748 2.248 1.00 0.00 N ATOM 2 CA GLY A 99 -10.862 14.788 2.204 1.00 0.00 C ATOM 3 C GLY A 99 -10.418 15.987 2.989 1.00 0.00 C ATOM 4 O GLY A 99 -9.756 15.838 4.008 1.00 0.00 O ATOM 0 HA2 GLY A 99 -11.056 15.073 1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.798 14.405 2.610 1.00 0.00 H new ATOM 10 N HIS A 100 -10.775 17.179 2.547 1.00 0.00 N ATOM 11 CA HIS A 100 -10.321 18.389 3.233 1.00 0.00 C ATOM 12 C HIS A 100 -11.286 18.722 4.373 1.00 0.00 C ATOM 13 O HIS A 100 -10.947 19.464 5.293 1.00 0.00 O ATOM 14 CB HIS A 100 -10.220 19.565 2.248 1.00 0.00 C ATOM 15 CG HIS A 100 -9.254 20.661 2.645 1.00 0.00 C ATOM 16 ND1 HIS A 100 -8.441 21.296 1.736 1.00 0.00 N ATOM 17 CD2 HIS A 100 -8.957 21.214 3.846 1.00 0.00 C ATOM 18 CE1 HIS A 100 -7.692 22.178 2.359 1.00 0.00 C ATOM 19 NE2 HIS A 100 -7.981 22.149 3.639 1.00 0.00 N ATOM 0 H HIS A 100 -11.367 17.341 1.732 1.00 0.00 H new ATOM 0 HA HIS A 100 -9.328 18.212 3.647 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -9.923 19.177 1.274 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -11.211 20.003 2.128 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -9.409 20.962 4.794 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -6.959 22.821 1.894 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -7.549 22.728 4.359 1.00 0.00 H new ATOM 28 N MET A 101 -12.484 18.148 4.306 1.00 0.00 N ATOM 29 CA MET A 101 -13.503 18.339 5.345 1.00 0.00 C ATOM 30 C MET A 101 -13.056 17.660 6.638 1.00 0.00 C ATOM 31 O MET A 101 -13.437 18.061 7.735 1.00 0.00 O ATOM 32 CB MET A 101 -14.849 17.763 4.871 1.00 0.00 C ATOM 33 CG MET A 101 -15.990 17.878 5.879 1.00 0.00 C ATOM 34 SD MET A 101 -17.535 17.147 5.280 1.00 0.00 S ATOM 35 CE MET A 101 -17.920 18.231 3.898 1.00 0.00 C ATOM 0 H MET A 101 -12.778 17.542 3.540 1.00 0.00 H new ATOM 0 HA MET A 101 -13.629 19.405 5.535 1.00 0.00 H new ATOM 0 HB2 MET A 101 -15.142 18.273 3.953 1.00 0.00 H new ATOM 0 HB3 MET A 101 -14.709 16.711 4.621 1.00 0.00 H new ATOM 0 HG2 MET A 101 -15.698 17.388 6.808 1.00 0.00 H new ATOM 0 HG3 MET A 101 -16.158 18.929 6.112 1.00 0.00 H new ATOM 0 HE1 MET A 101 -18.962 18.095 3.609 1.00 0.00 H new ATOM 0 HE2 MET A 101 -17.757 19.268 4.192 1.00 0.00 H new ATOM 0 HE3 MET A 101 -17.275 17.988 3.054 1.00 0.00 H new ATOM 45 N GLN A 102 -12.218 16.654 6.476 1.00 0.00 N ATOM 46 CA GLN A 102 -11.668 15.881 7.572 1.00 0.00 C ATOM 47 C GLN A 102 -10.743 16.761 8.412 1.00 0.00 C ATOM 48 O GLN A 102 -10.028 17.636 7.860 1.00 0.00 O ATOM 49 CB GLN A 102 -10.870 14.704 6.998 1.00 0.00 C ATOM 50 CG GLN A 102 -11.694 13.765 6.125 1.00 0.00 C ATOM 51 CD GLN A 102 -10.858 12.718 5.395 1.00 0.00 C ATOM 52 OE1 GLN A 102 -9.695 12.945 5.044 1.00 0.00 O ATOM 53 NE2 GLN A 102 -11.442 11.584 5.134 1.00 0.00 N ATOM 0 H GLN A 102 -11.894 16.345 5.559 1.00 0.00 H new ATOM 0 HA GLN A 102 -12.477 15.511 8.202 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -10.039 15.094 6.411 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -10.439 14.134 7.821 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -12.433 13.259 6.747 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -12.245 14.354 5.392 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -12.403 11.424 5.436 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -10.938 10.856 4.628 1.00 0.00 H new ATOM 62 N THR A 103 -10.750 16.548 9.719 1.00 0.00 N ATOM 63 CA THR A 103 -9.870 17.271 10.611 1.00 0.00 C ATOM 64 C THR A 103 -8.424 16.788 10.368 1.00 0.00 C ATOM 65 O THR A 103 -8.214 15.831 9.598 1.00 0.00 O ATOM 66 CB THR A 103 -10.280 17.075 12.109 1.00 0.00 C ATOM 67 OG1 THR A 103 -9.578 18.018 12.957 1.00 0.00 O ATOM 68 CG2 THR A 103 -9.974 15.651 12.579 1.00 0.00 C ATOM 0 H THR A 103 -11.361 15.876 10.183 1.00 0.00 H new ATOM 0 HA THR A 103 -9.946 18.338 10.403 1.00 0.00 H new ATOM 0 HB THR A 103 -11.353 17.250 12.183 1.00 0.00 H new ATOM 0 HG1 THR A 103 -9.847 17.883 13.890 1.00 0.00 H new ATOM 0 HG21 THR A 103 -10.268 15.541 13.623 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.530 14.939 11.969 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.906 15.457 12.481 1.00 0.00 H new ATOM 76 N GLU A 104 -7.445 17.445 10.987 1.00 0.00 N ATOM 77 CA GLU A 104 -6.055 17.138 10.788 1.00 0.00 C ATOM 78 C GLU A 104 -5.643 15.692 10.987 1.00 0.00 C ATOM 79 O GLU A 104 -5.482 15.185 12.103 1.00 0.00 O ATOM 80 CB GLU A 104 -5.116 18.111 11.475 1.00 0.00 C ATOM 81 CG GLU A 104 -4.851 19.369 10.664 1.00 0.00 C ATOM 82 CD GLU A 104 -6.053 20.241 10.444 1.00 0.00 C ATOM 83 OE1 GLU A 104 -6.875 19.946 9.549 1.00 0.00 O ATOM 84 OE2 GLU A 104 -6.187 21.256 11.157 1.00 0.00 O ATOM 0 H GLU A 104 -7.609 18.209 11.643 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.942 17.284 9.714 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.538 18.392 12.440 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.169 17.610 11.675 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.082 19.954 11.169 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.446 19.080 9.694 1.00 0.00 H new ATOM 91 N GLU A 105 -5.546 15.060 9.875 1.00 0.00 N ATOM 92 CA GLU A 105 -5.019 13.781 9.682 1.00 0.00 C ATOM 93 C GLU A 105 -4.097 13.934 8.524 1.00 0.00 C ATOM 94 O GLU A 105 -4.388 14.706 7.595 1.00 0.00 O ATOM 95 CB GLU A 105 -6.115 12.760 9.384 1.00 0.00 C ATOM 96 CG GLU A 105 -5.546 11.396 9.093 1.00 0.00 C ATOM 97 CD GLU A 105 -4.759 10.809 10.237 1.00 0.00 C ATOM 98 OE1 GLU A 105 -3.570 11.159 10.380 1.00 0.00 O ATOM 99 OE2 GLU A 105 -5.295 9.962 10.989 1.00 0.00 O ATOM 0 H GLU A 105 -5.868 15.475 9.001 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.512 13.408 10.572 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.794 12.697 10.235 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.704 13.098 8.531 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.362 10.719 8.840 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -4.902 11.461 8.216 1.00 0.00 H new ATOM 106 N TYR A 106 -2.982 13.298 8.590 1.00 0.00 N ATOM 107 CA TYR A 106 -2.019 13.399 7.555 1.00 0.00 C ATOM 108 C TYR A 106 -2.461 12.471 6.452 1.00 0.00 C ATOM 109 O TYR A 106 -2.411 11.247 6.613 1.00 0.00 O ATOM 110 CB TYR A 106 -0.655 12.953 8.044 1.00 0.00 C ATOM 111 CG TYR A 106 -0.180 13.525 9.357 1.00 0.00 C ATOM 112 CD1 TYR A 106 0.323 14.804 9.436 1.00 0.00 C ATOM 113 CD2 TYR A 106 -0.202 12.757 10.514 1.00 0.00 C ATOM 114 CE1 TYR A 106 0.792 15.313 10.629 1.00 0.00 C ATOM 115 CE2 TYR A 106 0.257 13.255 11.711 1.00 0.00 C ATOM 116 CZ TYR A 106 0.755 14.532 11.764 1.00 0.00 C ATOM 117 OH TYR A 106 1.225 15.037 12.957 1.00 0.00 O ATOM 0 H TYR A 106 -2.712 12.692 9.365 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.942 14.432 7.217 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -0.664 11.867 8.131 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.079 13.205 7.279 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.351 15.419 8.549 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -0.587 11.749 10.473 1.00 0.00 H new ATOM 0 HE1 TYR A 106 1.186 16.318 10.674 1.00 0.00 H new ATOM 0 HE2 TYR A 106 0.226 12.646 12.602 1.00 0.00 H new ATOM 0 HH TYR A 106 1.127 14.361 13.660 1.00 0.00 H new ATOM 127 N VAL A 107 -2.917 13.010 5.366 1.00 0.00 N ATOM 128 CA VAL A 107 -3.396 12.179 4.306 1.00 0.00 C ATOM 129 C VAL A 107 -2.688 12.504 3.033 1.00 0.00 C ATOM 130 O VAL A 107 -2.634 13.665 2.597 1.00 0.00 O ATOM 131 CB VAL A 107 -4.959 12.190 4.112 1.00 0.00 C ATOM 132 CG1 VAL A 107 -5.666 11.642 5.340 1.00 0.00 C ATOM 133 CG2 VAL A 107 -5.484 13.570 3.798 1.00 0.00 C ATOM 0 H VAL A 107 -2.968 14.013 5.190 1.00 0.00 H new ATOM 0 HA VAL A 107 -3.164 11.156 4.604 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.170 11.545 3.259 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.744 11.661 5.178 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.344 10.616 5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.418 12.255 6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.566 13.528 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.240 14.247 4.616 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.026 13.933 2.878 1.00 0.00 H new ATOM 143 N LEU A 108 -2.090 11.500 2.486 1.00 0.00 N ATOM 144 CA LEU A 108 -1.384 11.612 1.261 1.00 0.00 C ATOM 145 C LEU A 108 -2.352 11.503 0.131 1.00 0.00 C ATOM 146 O LEU A 108 -3.223 10.628 0.126 1.00 0.00 O ATOM 147 CB LEU A 108 -0.265 10.567 1.165 1.00 0.00 C ATOM 148 CG LEU A 108 1.147 11.061 1.462 1.00 0.00 C ATOM 149 CD1 LEU A 108 2.126 9.909 1.527 1.00 0.00 C ATOM 150 CD2 LEU A 108 1.607 12.027 0.401 1.00 0.00 C ATOM 0 H LEU A 108 -2.080 10.562 2.888 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.897 12.586 1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.495 9.755 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.276 10.145 0.160 1.00 0.00 H new ATOM 0 HG LEU A 108 1.117 11.563 2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.124 10.291 1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.825 9.220 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.135 9.385 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.616 12.367 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.605 11.530 -0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.933 12.883 0.372 1.00 0.00 H new ATOM 162 N SER A 109 -2.220 12.396 -0.788 1.00 0.00 N ATOM 163 CA SER A 109 -3.083 12.513 -1.885 1.00 0.00 C ATOM 164 C SER A 109 -2.745 11.469 -2.959 1.00 0.00 C ATOM 165 O SER A 109 -1.675 11.517 -3.594 1.00 0.00 O ATOM 166 CB SER A 109 -2.929 13.911 -2.391 1.00 0.00 C ATOM 167 OG SER A 109 -3.171 14.842 -1.339 1.00 0.00 O ATOM 0 H SER A 109 -1.471 13.089 -0.784 1.00 0.00 H new ATOM 0 HA SER A 109 -4.119 12.323 -1.604 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.924 14.053 -2.789 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.625 14.088 -3.211 1.00 0.00 H new ATOM 0 HG SER A 109 -4.014 15.313 -1.507 1.00 0.00 H new ATOM 173 N PRO A 110 -3.640 10.496 -3.147 1.00 0.00 N ATOM 174 CA PRO A 110 -3.426 9.397 -4.046 1.00 0.00 C ATOM 175 C PRO A 110 -3.956 9.638 -5.455 1.00 0.00 C ATOM 176 O PRO A 110 -4.944 10.332 -5.662 1.00 0.00 O ATOM 177 CB PRO A 110 -4.216 8.281 -3.374 1.00 0.00 C ATOM 178 CG PRO A 110 -5.377 8.959 -2.720 1.00 0.00 C ATOM 179 CD PRO A 110 -4.958 10.386 -2.465 1.00 0.00 C ATOM 0 HA PRO A 110 -2.365 9.197 -4.195 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.551 7.542 -4.102 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.605 7.753 -2.642 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.258 8.923 -3.361 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.641 8.461 -1.787 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.680 11.094 -2.873 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.875 10.594 -1.398 1.00 0.00 H new ATOM 187 N LEU A 111 -3.269 9.078 -6.418 1.00 0.00 N ATOM 188 CA LEU A 111 -3.693 9.103 -7.803 1.00 0.00 C ATOM 189 C LEU A 111 -4.106 7.703 -8.155 1.00 0.00 C ATOM 190 O LEU A 111 -3.896 7.209 -9.259 1.00 0.00 O ATOM 191 CB LEU A 111 -2.548 9.583 -8.722 1.00 0.00 C ATOM 192 CG LEU A 111 -2.118 11.052 -8.564 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.494 11.313 -7.206 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.171 11.454 -9.681 1.00 0.00 C ATOM 0 H LEU A 111 -2.389 8.585 -6.265 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.520 9.799 -7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.678 8.951 -8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.851 9.424 -9.757 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.015 11.667 -8.632 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.204 12.361 -7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.216 11.082 -6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.613 10.684 -7.084 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.878 12.496 -9.552 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.284 10.821 -9.651 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.670 11.334 -10.642 1.00 0.00 H new ATOM 206 N PHE A 112 -4.726 7.100 -7.201 1.00 0.00 N ATOM 207 CA PHE A 112 -5.237 5.765 -7.288 1.00 0.00 C ATOM 208 C PHE A 112 -6.459 5.646 -6.431 1.00 0.00 C ATOM 209 O PHE A 112 -6.836 6.607 -5.748 1.00 0.00 O ATOM 210 CB PHE A 112 -4.180 4.733 -6.875 1.00 0.00 C ATOM 211 CG PHE A 112 -3.527 5.007 -5.556 1.00 0.00 C ATOM 212 CD1 PHE A 112 -4.043 4.517 -4.363 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.386 5.746 -5.517 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.406 4.775 -3.170 1.00 0.00 C ATOM 215 CE2 PHE A 112 -1.753 6.002 -4.348 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.256 5.519 -3.162 1.00 0.00 C ATOM 0 H PHE A 112 -4.901 7.538 -6.297 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.501 5.558 -8.325 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.647 3.749 -6.838 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.410 4.692 -7.646 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.950 3.930 -4.371 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.977 6.136 -6.437 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.811 4.393 -2.245 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.847 6.590 -4.346 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.748 5.725 -2.232 1.00 0.00 H new ATOM 226 N ASP A 113 -7.033 4.479 -6.419 1.00 0.00 N ATOM 227 CA ASP A 113 -8.265 4.242 -5.716 1.00 0.00 C ATOM 228 C ASP A 113 -8.043 3.313 -4.570 1.00 0.00 C ATOM 229 O ASP A 113 -7.432 2.252 -4.718 1.00 0.00 O ATOM 230 CB ASP A 113 -9.340 3.666 -6.645 1.00 0.00 C ATOM 231 CG ASP A 113 -9.719 4.604 -7.758 1.00 0.00 C ATOM 232 OD1 ASP A 113 -10.541 5.514 -7.528 1.00 0.00 O ATOM 233 OD2 ASP A 113 -9.186 4.463 -8.885 1.00 0.00 O ATOM 0 H ASP A 113 -6.660 3.659 -6.898 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.616 5.203 -5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.979 2.730 -7.073 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.228 3.428 -6.060 1.00 0.00 H new ATOM 238 N LEU A 114 -8.514 3.721 -3.437 1.00 0.00 N ATOM 239 CA LEU A 114 -8.432 2.954 -2.235 1.00 0.00 C ATOM 240 C LEU A 114 -9.803 2.473 -1.844 1.00 0.00 C ATOM 241 O LEU A 114 -10.803 3.037 -2.308 1.00 0.00 O ATOM 242 CB LEU A 114 -7.787 3.776 -1.107 1.00 0.00 C ATOM 243 CG LEU A 114 -6.282 3.955 -1.214 1.00 0.00 C ATOM 244 CD1 LEU A 114 -5.735 4.676 0.008 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.619 2.597 -1.402 1.00 0.00 C ATOM 0 H LEU A 114 -8.979 4.621 -3.318 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.798 2.085 -2.410 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.253 4.761 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.013 3.296 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.056 4.574 -2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.656 4.793 -0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.200 5.658 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -5.956 4.094 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.539 2.727 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.848 1.959 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.994 2.132 -2.314 1.00 0.00 H new ATOM 257 N PRO A 115 -9.891 1.408 -1.019 1.00 0.00 N ATOM 258 CA PRO A 115 -11.166 0.874 -0.575 1.00 0.00 C ATOM 259 C PRO A 115 -11.992 1.938 0.127 1.00 0.00 C ATOM 260 O PRO A 115 -11.578 2.508 1.155 1.00 0.00 O ATOM 261 CB PRO A 115 -10.796 -0.257 0.393 1.00 0.00 C ATOM 262 CG PRO A 115 -9.351 -0.070 0.708 1.00 0.00 C ATOM 263 CD PRO A 115 -8.753 0.658 -0.454 1.00 0.00 C ATOM 0 HA PRO A 115 -11.775 0.524 -1.408 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.402 -0.210 1.298 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.974 -1.232 -0.060 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.225 0.500 1.629 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.859 -1.031 0.858 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.951 1.325 -0.139 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.327 -0.032 -1.182 1.00 0.00 H new ATOM 271 N ALA A 116 -13.105 2.264 -0.470 1.00 0.00 N ATOM 272 CA ALA A 116 -13.983 3.266 0.079 1.00 0.00 C ATOM 273 C ALA A 116 -14.937 2.629 1.053 1.00 0.00 C ATOM 274 O ALA A 116 -15.351 3.242 2.038 1.00 0.00 O ATOM 275 CB ALA A 116 -14.744 3.964 -1.034 1.00 0.00 C ATOM 0 H ALA A 116 -13.429 1.848 -1.343 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.388 4.011 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.404 4.719 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.038 4.442 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.337 3.233 -1.583 1.00 0.00 H new ATOM 281 N SER A 117 -15.239 1.384 0.797 1.00 0.00 N ATOM 282 CA SER A 117 -16.166 0.623 1.576 1.00 0.00 C ATOM 283 C SER A 117 -15.712 -0.811 1.506 1.00 0.00 C ATOM 284 O SER A 117 -14.966 -1.165 0.590 1.00 0.00 O ATOM 285 CB SER A 117 -17.564 0.741 0.966 1.00 0.00 C ATOM 286 OG SER A 117 -17.980 2.098 0.816 1.00 0.00 O ATOM 0 H SER A 117 -14.834 0.862 0.020 1.00 0.00 H new ATOM 0 HA SER A 117 -16.203 0.980 2.605 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.575 0.251 -0.008 1.00 0.00 H new ATOM 0 HB3 SER A 117 -18.279 0.213 1.597 1.00 0.00 H new ATOM 0 HG SER A 117 -18.877 2.124 0.422 1.00 0.00 H new ATOM 292 N LYS A 118 -16.143 -1.634 2.442 1.00 0.00 N ATOM 293 CA LYS A 118 -15.757 -3.042 2.447 1.00 0.00 C ATOM 294 C LYS A 118 -16.303 -3.787 1.258 1.00 0.00 C ATOM 295 O LYS A 118 -15.666 -4.704 0.766 1.00 0.00 O ATOM 296 CB LYS A 118 -16.110 -3.759 3.751 1.00 0.00 C ATOM 297 CG LYS A 118 -15.121 -3.533 4.890 1.00 0.00 C ATOM 298 CD LYS A 118 -15.026 -2.078 5.300 1.00 0.00 C ATOM 299 CE LYS A 118 -13.993 -1.887 6.380 1.00 0.00 C ATOM 300 NZ LYS A 118 -13.847 -0.472 6.760 1.00 0.00 N ATOM 0 H LYS A 118 -16.758 -1.359 3.208 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.670 -3.043 2.372 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.098 -3.430 4.075 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.179 -4.829 3.554 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.422 -4.130 5.751 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.136 -3.886 4.586 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.768 -1.469 4.434 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.997 -1.733 5.655 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.273 -2.471 7.257 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.033 -2.271 6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.127 -0.385 7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.555 0.082 5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.756 -0.112 7.114 1.00 0.00 H new ATOM 314 N GLU A 119 -17.469 -3.381 0.780 1.00 0.00 N ATOM 315 CA GLU A 119 -18.027 -3.988 -0.411 1.00 0.00 C ATOM 316 C GLU A 119 -17.116 -3.662 -1.598 1.00 0.00 C ATOM 317 O GLU A 119 -16.661 -4.553 -2.298 1.00 0.00 O ATOM 318 CB GLU A 119 -19.478 -3.533 -0.642 1.00 0.00 C ATOM 319 CG GLU A 119 -20.102 -4.078 -1.916 1.00 0.00 C ATOM 320 CD GLU A 119 -21.562 -3.731 -2.065 1.00 0.00 C ATOM 321 OE1 GLU A 119 -21.887 -2.598 -2.461 1.00 0.00 O ATOM 322 OE2 GLU A 119 -22.421 -4.601 -1.798 1.00 0.00 O ATOM 0 H GLU A 119 -18.039 -2.643 1.194 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.070 -5.070 -0.291 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -20.085 -3.843 0.209 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.506 -2.444 -0.673 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.555 -3.689 -2.775 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -19.991 -5.162 -1.931 1.00 0.00 H new ATOM 329 N ASP A 120 -16.821 -2.377 -1.770 1.00 0.00 N ATOM 330 CA ASP A 120 -15.867 -1.885 -2.791 1.00 0.00 C ATOM 331 C ASP A 120 -14.529 -2.615 -2.687 1.00 0.00 C ATOM 332 O ASP A 120 -13.978 -3.073 -3.686 1.00 0.00 O ATOM 333 CB ASP A 120 -15.660 -0.371 -2.624 1.00 0.00 C ATOM 334 CG ASP A 120 -14.504 0.186 -3.432 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.565 0.172 -4.689 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.540 0.704 -2.815 1.00 0.00 O ATOM 0 H ASP A 120 -17.233 -1.633 -1.207 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.285 -2.084 -3.778 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.575 0.145 -2.915 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.492 -0.152 -1.570 1.00 0.00 H new ATOM 341 N LEU A 121 -14.046 -2.744 -1.464 1.00 0.00 N ATOM 342 CA LEU A 121 -12.812 -3.440 -1.163 1.00 0.00 C ATOM 343 C LEU A 121 -12.861 -4.883 -1.632 1.00 0.00 C ATOM 344 O LEU A 121 -12.087 -5.277 -2.494 1.00 0.00 O ATOM 345 CB LEU A 121 -12.537 -3.384 0.347 1.00 0.00 C ATOM 346 CG LEU A 121 -11.349 -4.228 0.874 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.040 -3.869 0.185 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.219 -4.077 2.381 1.00 0.00 C ATOM 0 H LEU A 121 -14.509 -2.361 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.003 -2.943 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.363 -2.344 0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.439 -3.705 0.868 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.561 -5.271 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.236 -4.486 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.132 -4.046 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.813 -2.818 0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.380 -4.676 2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.047 -3.029 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.136 -4.417 2.861 1.00 0.00 H new ATOM 360 N MET A 122 -13.803 -5.636 -1.105 1.00 0.00 N ATOM 361 CA MET A 122 -13.884 -7.060 -1.365 1.00 0.00 C ATOM 362 C MET A 122 -14.116 -7.385 -2.831 1.00 0.00 C ATOM 363 O MET A 122 -13.529 -8.333 -3.343 1.00 0.00 O ATOM 364 CB MET A 122 -14.909 -7.749 -0.463 1.00 0.00 C ATOM 365 CG MET A 122 -14.579 -7.660 1.029 1.00 0.00 C ATOM 366 SD MET A 122 -12.945 -8.323 1.451 1.00 0.00 S ATOM 367 CE MET A 122 -13.110 -10.018 0.900 1.00 0.00 C ATOM 0 H MET A 122 -14.532 -5.281 -0.486 1.00 0.00 H new ATOM 0 HA MET A 122 -12.904 -7.466 -1.115 1.00 0.00 H new ATOM 0 HB2 MET A 122 -15.889 -7.303 -0.636 1.00 0.00 H new ATOM 0 HB3 MET A 122 -14.982 -8.799 -0.747 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.631 -6.617 1.343 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.338 -8.201 1.594 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.275 -10.607 1.280 1.00 0.00 H new ATOM 0 HE2 MET A 122 -14.046 -10.433 1.274 1.00 0.00 H new ATOM 0 HE3 MET A 122 -13.109 -10.048 -0.190 1.00 0.00 H new ATOM 377 N GLN A 123 -14.921 -6.568 -3.515 1.00 0.00 N ATOM 378 CA GLN A 123 -15.214 -6.776 -4.946 1.00 0.00 C ATOM 379 C GLN A 123 -13.951 -6.739 -5.794 1.00 0.00 C ATOM 380 O GLN A 123 -13.716 -7.624 -6.619 1.00 0.00 O ATOM 381 CB GLN A 123 -16.190 -5.732 -5.484 1.00 0.00 C ATOM 382 CG GLN A 123 -17.579 -5.784 -4.892 1.00 0.00 C ATOM 383 CD GLN A 123 -18.477 -4.735 -5.496 1.00 0.00 C ATOM 384 OE1 GLN A 123 -19.153 -4.980 -6.493 1.00 0.00 O ATOM 385 NE2 GLN A 123 -18.497 -3.571 -4.916 1.00 0.00 N ATOM 0 H GLN A 123 -15.384 -5.756 -3.107 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.668 -7.765 -5.016 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.773 -4.741 -5.304 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.268 -5.854 -6.564 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -18.009 -6.772 -5.057 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -17.522 -5.638 -3.813 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -17.923 -3.403 -4.090 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.087 -2.826 -5.287 1.00 0.00 H new ATOM 394 N GLN A 124 -13.105 -5.753 -5.559 1.00 0.00 N ATOM 395 CA GLN A 124 -11.927 -5.593 -6.369 1.00 0.00 C ATOM 396 C GLN A 124 -10.848 -6.521 -5.856 1.00 0.00 C ATOM 397 O GLN A 124 -9.928 -6.928 -6.589 1.00 0.00 O ATOM 398 CB GLN A 124 -11.475 -4.120 -6.394 1.00 0.00 C ATOM 399 CG GLN A 124 -11.079 -3.546 -5.041 1.00 0.00 C ATOM 400 CD GLN A 124 -10.867 -2.041 -5.071 1.00 0.00 C ATOM 401 OE1 GLN A 124 -10.508 -1.462 -6.098 1.00 0.00 O ATOM 402 NE2 GLN A 124 -11.059 -1.399 -3.947 1.00 0.00 N ATOM 0 H GLN A 124 -13.216 -5.060 -4.819 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.146 -5.863 -7.402 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.628 -4.027 -7.073 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -12.282 -3.515 -6.806 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.853 -3.783 -4.312 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.163 -4.029 -4.702 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.356 -1.907 -3.114 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.911 -0.391 -3.904 1.00 0.00 H new ATOM 411 N LEU A 125 -11.012 -6.934 -4.609 1.00 0.00 N ATOM 412 CA LEU A 125 -10.081 -7.820 -3.954 1.00 0.00 C ATOM 413 C LEU A 125 -10.237 -9.239 -4.476 1.00 0.00 C ATOM 414 O LEU A 125 -9.463 -10.101 -4.148 1.00 0.00 O ATOM 415 CB LEU A 125 -10.267 -7.781 -2.438 1.00 0.00 C ATOM 416 CG LEU A 125 -9.005 -7.942 -1.589 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.087 -6.761 -1.824 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.375 -8.032 -0.123 1.00 0.00 C ATOM 0 H LEU A 125 -11.802 -6.658 -4.025 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.071 -7.479 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.735 -6.832 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.967 -8.569 -2.160 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.491 -8.859 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.187 -6.874 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.813 -6.717 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.599 -5.841 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.470 -8.147 0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.895 -7.123 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.026 -8.892 0.036 1.00 0.00 H new ATOM 430 N GLN A 126 -11.233 -9.456 -5.324 1.00 0.00 N ATOM 431 CA GLN A 126 -11.455 -10.757 -5.946 1.00 0.00 C ATOM 432 C GLN A 126 -10.602 -10.841 -7.197 1.00 0.00 C ATOM 433 O GLN A 126 -10.534 -11.867 -7.857 1.00 0.00 O ATOM 434 CB GLN A 126 -12.928 -10.949 -6.339 1.00 0.00 C ATOM 435 CG GLN A 126 -13.931 -10.792 -5.208 1.00 0.00 C ATOM 436 CD GLN A 126 -13.679 -11.720 -4.037 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.179 -12.857 -3.992 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.938 -11.245 -3.072 1.00 0.00 N ATOM 0 H GLN A 126 -11.907 -8.741 -5.600 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.188 -11.535 -5.230 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.174 -10.232 -7.122 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -13.045 -11.943 -6.770 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.908 -9.761 -4.855 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.933 -10.974 -5.595 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.545 -10.307 -3.145 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.752 -11.812 -2.245 1.00 0.00 H new ATOM 447 N VAL A 127 -9.974 -9.735 -7.525 1.00 0.00 N ATOM 448 CA VAL A 127 -9.117 -9.628 -8.681 1.00 0.00 C ATOM 449 C VAL A 127 -7.679 -9.405 -8.233 1.00 0.00 C ATOM 450 O VAL A 127 -6.836 -10.283 -8.313 1.00 0.00 O ATOM 451 CB VAL A 127 -9.559 -8.442 -9.572 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.636 -8.249 -10.773 1.00 0.00 C ATOM 453 CG2 VAL A 127 -11.005 -8.595 -10.016 1.00 0.00 C ATOM 0 H VAL A 127 -10.046 -8.872 -6.987 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.189 -10.552 -9.254 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.485 -7.542 -8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.986 -7.406 -11.369 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.622 -8.052 -10.425 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.640 -9.152 -11.384 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.286 -7.747 -10.640 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.115 -9.517 -10.587 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.653 -8.631 -9.140 1.00 0.00 H new ATOM 463 N GLN A 128 -7.453 -8.261 -7.652 1.00 0.00 N ATOM 464 CA GLN A 128 -6.115 -7.816 -7.266 1.00 0.00 C ATOM 465 C GLN A 128 -5.912 -7.962 -5.788 1.00 0.00 C ATOM 466 O GLN A 128 -5.589 -7.045 -5.104 1.00 0.00 O ATOM 467 CB GLN A 128 -5.845 -6.396 -7.793 1.00 0.00 C ATOM 468 CG GLN A 128 -7.048 -5.442 -7.674 1.00 0.00 C ATOM 469 CD GLN A 128 -7.245 -4.800 -6.311 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.796 -3.686 -6.094 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.815 -5.526 -5.363 1.00 0.00 N ATOM 0 H GLN A 128 -8.190 -7.594 -7.424 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.370 -8.459 -7.734 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.003 -5.971 -7.247 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.547 -6.459 -8.840 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.936 -4.651 -8.415 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.953 -5.993 -7.930 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.179 -6.453 -5.581 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.890 -5.158 -4.415 1.00 0.00 H new ATOM 480 N LYS A 129 -6.125 -9.175 -5.375 1.00 0.00 N ATOM 481 CA LYS A 129 -6.109 -9.722 -3.983 1.00 0.00 C ATOM 482 C LYS A 129 -5.252 -8.953 -2.948 1.00 0.00 C ATOM 483 O LYS A 129 -5.594 -8.923 -1.786 1.00 0.00 O ATOM 484 CB LYS A 129 -5.628 -11.171 -3.999 1.00 0.00 C ATOM 485 CG LYS A 129 -6.057 -11.997 -5.206 1.00 0.00 C ATOM 486 CD LYS A 129 -7.550 -12.011 -5.437 1.00 0.00 C ATOM 487 CE LYS A 129 -7.960 -13.068 -6.472 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.678 -14.464 -6.043 1.00 0.00 N ATOM 0 H LYS A 129 -6.340 -9.911 -6.048 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.143 -9.618 -3.654 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.539 -11.174 -3.949 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.990 -11.665 -3.097 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.565 -11.605 -6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.710 -13.022 -5.075 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.061 -12.208 -4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.874 -11.027 -5.775 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.026 -12.968 -6.678 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.435 -12.871 -7.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.184 -15.127 -6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.656 -14.645 -6.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -7.997 -14.597 -5.062 1.00 0.00 H new ATOM 502 N ALA A 130 -4.141 -8.426 -3.364 1.00 0.00 N ATOM 503 CA ALA A 130 -3.293 -7.643 -2.517 1.00 0.00 C ATOM 504 C ALA A 130 -3.425 -6.205 -2.921 1.00 0.00 C ATOM 505 O ALA A 130 -3.043 -5.858 -4.026 1.00 0.00 O ATOM 506 CB ALA A 130 -1.862 -8.068 -2.710 1.00 0.00 C ATOM 0 H ALA A 130 -3.792 -8.529 -4.317 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.578 -7.780 -1.474 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.215 -7.472 -2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.758 -9.122 -2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.575 -7.917 -3.751 1.00 0.00 H new ATOM 512 N MET A 131 -3.973 -5.378 -2.079 1.00 0.00 N ATOM 513 CA MET A 131 -4.088 -3.974 -2.421 1.00 0.00 C ATOM 514 C MET A 131 -3.869 -3.120 -1.202 1.00 0.00 C ATOM 515 O MET A 131 -4.022 -3.591 -0.068 1.00 0.00 O ATOM 516 CB MET A 131 -5.444 -3.633 -3.052 1.00 0.00 C ATOM 517 CG MET A 131 -6.614 -3.611 -2.084 1.00 0.00 C ATOM 518 SD MET A 131 -8.151 -3.085 -2.869 1.00 0.00 S ATOM 519 CE MET A 131 -7.656 -1.468 -3.491 1.00 0.00 C ATOM 0 H MET A 131 -4.344 -5.636 -1.164 1.00 0.00 H new ATOM 0 HA MET A 131 -3.318 -3.765 -3.163 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.370 -2.657 -3.531 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.655 -4.359 -3.838 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.749 -4.606 -1.659 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.384 -2.940 -1.257 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.483 -0.767 -3.381 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.797 -1.108 -2.925 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.387 -1.550 -4.544 1.00 0.00 H new ATOM 529 N LEU A 132 -3.523 -1.887 -1.424 1.00 0.00 N ATOM 530 CA LEU A 132 -3.293 -0.961 -0.350 1.00 0.00 C ATOM 531 C LEU A 132 -4.650 -0.659 0.305 1.00 0.00 C ATOM 532 O LEU A 132 -5.649 -0.449 -0.382 1.00 0.00 O ATOM 533 CB LEU A 132 -2.594 0.313 -0.908 1.00 0.00 C ATOM 534 CG LEU A 132 -1.913 1.288 0.091 1.00 0.00 C ATOM 535 CD1 LEU A 132 -2.901 1.997 0.978 1.00 0.00 C ATOM 536 CD2 LEU A 132 -0.868 0.575 0.927 1.00 0.00 C ATOM 0 H LEU A 132 -3.391 -1.492 -2.355 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.629 -1.375 0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.837 -0.011 -1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.338 0.880 -1.468 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.420 2.050 -0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.368 2.665 1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.590 2.577 0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.461 1.263 1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.409 1.283 1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.340 -0.228 1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.103 0.157 0.273 1.00 0.00 H new ATOM 548 N GLU A 133 -4.681 -0.683 1.613 1.00 0.00 N ATOM 549 CA GLU A 133 -5.909 -0.491 2.352 1.00 0.00 C ATOM 550 C GLU A 133 -5.970 0.936 2.896 1.00 0.00 C ATOM 551 O GLU A 133 -6.959 1.645 2.722 1.00 0.00 O ATOM 552 CB GLU A 133 -5.971 -1.506 3.494 1.00 0.00 C ATOM 553 CG GLU A 133 -7.284 -1.548 4.255 1.00 0.00 C ATOM 554 CD GLU A 133 -7.268 -2.572 5.370 1.00 0.00 C ATOM 555 OE1 GLU A 133 -6.542 -3.569 5.265 1.00 0.00 O ATOM 556 OE2 GLU A 133 -8.023 -2.418 6.357 1.00 0.00 O ATOM 0 H GLU A 133 -3.859 -0.836 2.198 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.764 -0.644 1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.774 -2.498 3.087 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.169 -1.285 4.198 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.491 -0.563 4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.095 -1.779 3.564 1.00 0.00 H new ATOM 563 N SER A 134 -4.913 1.350 3.565 1.00 0.00 N ATOM 564 CA SER A 134 -4.827 2.681 4.129 1.00 0.00 C ATOM 565 C SER A 134 -3.372 3.127 4.258 1.00 0.00 C ATOM 566 O SER A 134 -2.477 2.294 4.464 1.00 0.00 O ATOM 567 CB SER A 134 -5.503 2.723 5.502 1.00 0.00 C ATOM 568 OG SER A 134 -6.902 2.446 5.402 1.00 0.00 O ATOM 0 H SER A 134 -4.089 0.772 3.733 1.00 0.00 H new ATOM 0 HA SER A 134 -5.342 3.365 3.454 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.033 1.995 6.163 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.356 3.705 5.952 1.00 0.00 H new ATOM 0 HG SER A 134 -7.306 2.478 6.294 1.00 0.00 H new ATOM 574 N THR A 135 -3.153 4.414 4.085 1.00 0.00 N ATOM 575 CA THR A 135 -1.863 5.037 4.262 1.00 0.00 C ATOM 576 C THR A 135 -1.954 6.015 5.434 1.00 0.00 C ATOM 577 O THR A 135 -2.937 6.766 5.538 1.00 0.00 O ATOM 578 CB THR A 135 -1.443 5.843 2.994 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.532 6.679 2.568 1.00 0.00 O ATOM 580 CG2 THR A 135 -1.009 4.944 1.834 1.00 0.00 C ATOM 0 H THR A 135 -3.886 5.069 3.811 1.00 0.00 H new ATOM 0 HA THR A 135 -1.125 4.256 4.444 1.00 0.00 H new ATOM 0 HB THR A 135 -0.581 6.449 3.274 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.105 6.886 3.335 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.729 5.561 0.981 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.155 4.340 2.141 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.834 4.289 1.553 1.00 0.00 H new ATOM 588 N GLU A 136 -0.994 5.989 6.307 1.00 0.00 N ATOM 589 CA GLU A 136 -0.918 6.932 7.402 1.00 0.00 C ATOM 590 C GLU A 136 0.532 7.292 7.610 1.00 0.00 C ATOM 591 O GLU A 136 1.396 6.437 7.498 1.00 0.00 O ATOM 592 CB GLU A 136 -1.562 6.378 8.694 1.00 0.00 C ATOM 593 CG GLU A 136 -1.040 5.023 9.142 1.00 0.00 C ATOM 594 CD GLU A 136 -1.611 4.590 10.463 1.00 0.00 C ATOM 595 OE1 GLU A 136 -2.759 4.076 10.508 1.00 0.00 O ATOM 596 OE2 GLU A 136 -0.918 4.732 11.491 1.00 0.00 O ATOM 0 H GLU A 136 -0.232 5.312 6.287 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.489 7.826 7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.402 7.096 9.498 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.639 6.304 8.542 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.281 4.277 8.385 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.047 5.063 9.216 1.00 0.00 H new ATOM 603 N TYR A 137 0.825 8.541 7.867 1.00 0.00 N ATOM 604 CA TYR A 137 2.216 8.946 7.997 1.00 0.00 C ATOM 605 C TYR A 137 2.697 8.534 9.358 1.00 0.00 C ATOM 606 O TYR A 137 1.890 8.259 10.256 1.00 0.00 O ATOM 607 CB TYR A 137 2.422 10.470 7.894 1.00 0.00 C ATOM 608 CG TYR A 137 1.910 11.208 6.663 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.024 10.643 5.741 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.251 12.545 6.495 1.00 0.00 C ATOM 611 CE1 TYR A 137 0.507 11.388 4.726 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.746 13.283 5.459 1.00 0.00 C ATOM 613 CZ TYR A 137 0.870 12.705 4.586 1.00 0.00 C ATOM 614 OH TYR A 137 0.316 13.444 3.592 1.00 0.00 O ATOM 0 H TYR A 137 0.141 9.287 7.990 1.00 0.00 H new ATOM 0 HA TYR A 137 2.762 8.472 7.181 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.954 10.924 8.767 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.492 10.662 7.970 1.00 0.00 H new ATOM 0 HD1 TYR A 137 0.747 9.603 5.835 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.928 13.011 7.196 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.189 10.943 4.030 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.038 14.315 5.333 1.00 0.00 H new ATOM 0 HH TYR A 137 1.003 13.670 2.931 1.00 0.00 H new ATOM 624 N VAL A 138 3.975 8.489 9.533 1.00 0.00 N ATOM 625 CA VAL A 138 4.492 8.226 10.838 1.00 0.00 C ATOM 626 C VAL A 138 4.701 9.586 11.494 1.00 0.00 C ATOM 627 O VAL A 138 5.466 10.393 10.958 1.00 0.00 O ATOM 628 CB VAL A 138 5.812 7.420 10.811 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.236 7.044 12.227 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.667 6.170 9.953 1.00 0.00 C ATOM 0 H VAL A 138 4.673 8.628 8.803 1.00 0.00 H new ATOM 0 HA VAL A 138 3.791 7.606 11.397 1.00 0.00 H new ATOM 0 HB VAL A 138 6.585 8.050 10.370 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.166 6.477 12.190 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.386 7.950 12.815 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.459 6.436 12.690 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.608 5.620 9.949 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.879 5.538 10.361 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.410 6.456 8.933 1.00 0.00 H new ATOM 640 N PRO A 139 3.984 9.849 12.642 1.00 0.00 N ATOM 641 CA PRO A 139 3.929 11.138 13.367 1.00 0.00 C ATOM 642 C PRO A 139 5.128 12.070 13.172 1.00 0.00 C ATOM 643 O PRO A 139 4.966 13.226 12.781 1.00 0.00 O ATOM 644 CB PRO A 139 3.832 10.684 14.812 1.00 0.00 C ATOM 645 CG PRO A 139 3.080 9.385 14.761 1.00 0.00 C ATOM 646 CD PRO A 139 3.151 8.864 13.343 1.00 0.00 C ATOM 0 HA PRO A 139 3.104 11.750 13.002 1.00 0.00 H new ATOM 0 HB2 PRO A 139 4.821 10.551 15.251 1.00 0.00 H new ATOM 0 HB3 PRO A 139 3.308 11.420 15.423 1.00 0.00 H new ATOM 0 HG2 PRO A 139 3.514 8.665 15.455 1.00 0.00 H new ATOM 0 HG3 PRO A 139 2.043 9.532 15.062 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.594 7.869 13.306 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.160 8.789 12.895 1.00 0.00 H new ATOM 654 N GLY A 140 6.304 11.574 13.436 1.00 0.00 N ATOM 655 CA GLY A 140 7.473 12.368 13.259 1.00 0.00 C ATOM 656 C GLY A 140 8.612 11.536 12.778 1.00 0.00 C ATOM 657 O GLY A 140 9.659 11.484 13.417 1.00 0.00 O ATOM 0 H GLY A 140 6.472 10.626 13.773 1.00 0.00 H new ATOM 0 HA2 GLY A 140 7.271 13.165 12.543 1.00 0.00 H new ATOM 0 HA3 GLY A 140 7.739 12.846 14.202 1.00 0.00 H new ATOM 661 N SER A 141 8.412 10.837 11.692 1.00 0.00 N ATOM 662 CA SER A 141 9.454 10.004 11.144 1.00 0.00 C ATOM 663 C SER A 141 9.439 10.067 9.624 1.00 0.00 C ATOM 664 O SER A 141 8.432 10.442 9.016 1.00 0.00 O ATOM 665 CB SER A 141 9.305 8.569 11.648 1.00 0.00 C ATOM 666 OG SER A 141 9.275 8.546 13.073 1.00 0.00 O ATOM 0 H SER A 141 7.537 10.827 11.168 1.00 0.00 H new ATOM 0 HA SER A 141 10.421 10.377 11.481 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.390 8.130 11.251 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.134 7.961 11.285 1.00 0.00 H new ATOM 0 HG SER A 141 9.178 7.622 13.383 1.00 0.00 H new ATOM 672 N THR A 142 10.544 9.706 9.022 1.00 0.00 N ATOM 673 CA THR A 142 10.758 9.783 7.596 1.00 0.00 C ATOM 674 C THR A 142 10.141 8.616 6.840 1.00 0.00 C ATOM 675 O THR A 142 10.809 7.947 6.039 1.00 0.00 O ATOM 676 CB THR A 142 12.254 9.818 7.369 1.00 0.00 C ATOM 677 OG1 THR A 142 12.884 8.915 8.307 1.00 0.00 O ATOM 678 CG2 THR A 142 12.770 11.208 7.587 1.00 0.00 C ATOM 0 H THR A 142 11.349 9.337 9.528 1.00 0.00 H new ATOM 0 HA THR A 142 10.270 10.679 7.213 1.00 0.00 H new ATOM 0 HB THR A 142 12.480 9.515 6.347 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.854 8.926 8.170 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.847 11.226 7.422 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.284 11.890 6.889 1.00 0.00 H new ATOM 0 HG23 THR A 142 12.554 11.520 8.609 1.00 0.00 H new ATOM 686 N SER A 143 8.876 8.409 7.057 1.00 0.00 N ATOM 687 CA SER A 143 8.178 7.310 6.456 1.00 0.00 C ATOM 688 C SER A 143 6.650 7.467 6.622 1.00 0.00 C ATOM 689 O SER A 143 6.158 8.409 7.272 1.00 0.00 O ATOM 690 CB SER A 143 8.694 5.983 7.082 1.00 0.00 C ATOM 691 OG SER A 143 8.007 4.835 6.609 1.00 0.00 O ATOM 0 H SER A 143 8.298 8.998 7.656 1.00 0.00 H new ATOM 0 HA SER A 143 8.375 7.293 5.384 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.757 5.877 6.866 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.593 6.037 8.166 1.00 0.00 H new ATOM 0 HG SER A 143 7.337 4.560 7.269 1.00 0.00 H new ATOM 697 N MET A 144 5.945 6.542 6.042 1.00 0.00 N ATOM 698 CA MET A 144 4.514 6.438 6.059 1.00 0.00 C ATOM 699 C MET A 144 4.221 4.955 6.199 1.00 0.00 C ATOM 700 O MET A 144 4.873 4.136 5.550 1.00 0.00 O ATOM 701 CB MET A 144 3.930 7.053 4.749 1.00 0.00 C ATOM 702 CG MET A 144 2.408 7.013 4.554 1.00 0.00 C ATOM 703 SD MET A 144 1.733 5.371 4.207 1.00 0.00 S ATOM 704 CE MET A 144 2.622 4.915 2.716 1.00 0.00 C ATOM 0 H MET A 144 6.382 5.790 5.509 1.00 0.00 H new ATOM 0 HA MET A 144 4.050 6.988 6.878 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.246 8.095 4.698 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.389 6.539 3.904 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.930 7.405 5.452 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.143 7.681 3.734 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.109 4.088 2.225 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.662 5.769 2.040 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.636 4.610 2.976 1.00 0.00 H new ATOM 714 N LYS A 145 3.307 4.617 7.052 1.00 0.00 N ATOM 715 CA LYS A 145 2.996 3.253 7.348 1.00 0.00 C ATOM 716 C LYS A 145 1.725 2.884 6.599 1.00 0.00 C ATOM 717 O LYS A 145 0.656 3.442 6.857 1.00 0.00 O ATOM 718 CB LYS A 145 2.777 3.109 8.863 1.00 0.00 C ATOM 719 CG LYS A 145 2.663 1.680 9.379 1.00 0.00 C ATOM 720 CD LYS A 145 3.994 0.936 9.300 1.00 0.00 C ATOM 721 CE LYS A 145 3.881 -0.431 9.950 1.00 0.00 C ATOM 722 NZ LYS A 145 5.176 -1.137 10.043 1.00 0.00 N ATOM 0 H LYS A 145 2.746 5.292 7.572 1.00 0.00 H new ATOM 0 HA LYS A 145 3.808 2.594 7.043 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.603 3.598 9.379 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.869 3.647 9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 145 2.316 1.694 10.412 1.00 0.00 H new ATOM 0 HG3 LYS A 145 1.913 1.144 8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 145 4.294 0.826 8.258 1.00 0.00 H new ATOM 0 HD3 LYS A 145 4.772 1.517 9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 145 3.463 -0.318 10.950 1.00 0.00 H new ATOM 0 HE3 LYS A 145 3.181 -1.041 9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 5.110 -1.890 10.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 5.410 -1.555 9.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 5.920 -0.464 10.317 1.00 0.00 H new ATOM 736 N GLY A 146 1.840 2.005 5.654 1.00 0.00 N ATOM 737 CA GLY A 146 0.679 1.605 4.914 1.00 0.00 C ATOM 738 C GLY A 146 0.316 0.192 5.208 1.00 0.00 C ATOM 739 O GLY A 146 1.180 -0.615 5.535 1.00 0.00 O ATOM 0 H GLY A 146 2.712 1.554 5.377 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.158 2.258 5.163 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.867 1.721 3.847 1.00 0.00 H new ATOM 743 N ILE A 147 -0.937 -0.098 5.108 1.00 0.00 N ATOM 744 CA ILE A 147 -1.461 -1.425 5.314 1.00 0.00 C ATOM 745 C ILE A 147 -1.967 -1.942 3.987 1.00 0.00 C ATOM 746 O ILE A 147 -2.655 -1.220 3.265 1.00 0.00 O ATOM 747 CB ILE A 147 -2.608 -1.420 6.392 1.00 0.00 C ATOM 748 CG1 ILE A 147 -2.038 -1.359 7.826 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.561 -2.615 6.248 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.486 -2.685 8.332 1.00 0.00 C ATOM 0 H ILE A 147 -1.651 0.592 4.875 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.675 -2.079 5.692 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.189 -0.516 6.209 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.245 -0.611 7.859 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.823 -1.022 8.503 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.332 -2.560 7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.028 -2.591 5.263 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.001 -3.543 6.361 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.105 -2.558 9.345 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.279 -3.432 8.334 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.678 -3.015 7.680 1.00 0.00 H new ATOM 762 N ILE A 148 -1.577 -3.134 3.647 1.00 0.00 N ATOM 763 CA ILE A 148 -2.022 -3.792 2.457 1.00 0.00 C ATOM 764 C ILE A 148 -2.888 -4.951 2.863 1.00 0.00 C ATOM 765 O ILE A 148 -2.478 -5.796 3.682 1.00 0.00 O ATOM 766 CB ILE A 148 -0.843 -4.294 1.534 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.033 -3.127 0.982 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.325 -5.184 0.394 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.111 -2.712 1.866 1.00 0.00 C ATOM 0 H ILE A 148 -0.925 -3.688 4.203 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.576 -3.067 1.861 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.199 -4.900 2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.358 -3.399 0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.695 -2.274 0.836 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.472 -5.499 -0.207 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.824 -6.062 0.804 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.024 -4.628 -0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.641 -1.877 1.408 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.727 -2.408 2.840 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.796 -3.550 1.992 1.00 0.00 H new ATOM 781 N ARG A 149 -4.069 -4.978 2.339 1.00 0.00 N ATOM 782 CA ARG A 149 -4.975 -6.028 2.610 1.00 0.00 C ATOM 783 C ARG A 149 -4.787 -7.058 1.535 1.00 0.00 C ATOM 784 O ARG A 149 -4.911 -6.748 0.346 1.00 0.00 O ATOM 785 CB ARG A 149 -6.426 -5.528 2.597 1.00 0.00 C ATOM 786 CG ARG A 149 -7.444 -6.594 2.983 1.00 0.00 C ATOM 787 CD ARG A 149 -7.334 -6.973 4.455 1.00 0.00 C ATOM 788 NE ARG A 149 -7.747 -5.890 5.325 1.00 0.00 N ATOM 789 CZ ARG A 149 -8.721 -5.959 6.236 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.423 -7.092 6.407 1.00 0.00 N ATOM 791 NH2 ARG A 149 -8.998 -4.888 6.968 1.00 0.00 N ATOM 0 H ARG A 149 -4.429 -4.263 1.707 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.782 -6.441 3.600 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.517 -4.686 3.283 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.664 -5.155 1.601 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.450 -6.229 2.776 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.294 -7.481 2.367 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -7.950 -7.851 4.651 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.304 -7.249 4.683 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.253 -5.002 5.234 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.214 -7.912 5.838 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.165 -7.132 7.106 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.470 -4.026 6.831 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.739 -4.926 7.668 1.00 0.00 H new ATOM 805 N VAL A 150 -4.430 -8.235 1.925 1.00 0.00 N ATOM 806 CA VAL A 150 -4.268 -9.301 0.990 1.00 0.00 C ATOM 807 C VAL A 150 -5.311 -10.333 1.296 1.00 0.00 C ATOM 808 O VAL A 150 -5.699 -10.516 2.461 1.00 0.00 O ATOM 809 CB VAL A 150 -2.843 -9.924 1.021 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.790 -8.868 0.775 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.573 -10.637 2.320 1.00 0.00 C ATOM 0 H VAL A 150 -4.243 -8.487 2.896 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.390 -8.908 -0.019 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.796 -10.662 0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.802 -9.327 0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.953 -8.412 -0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.855 -8.102 1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.568 -11.058 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.656 -9.931 3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.300 -11.438 2.453 1.00 0.00 H new ATOM 821 N LEU A 151 -5.809 -10.966 0.307 1.00 0.00 N ATOM 822 CA LEU A 151 -6.841 -11.899 0.543 1.00 0.00 C ATOM 823 C LEU A 151 -6.244 -13.263 0.803 1.00 0.00 C ATOM 824 O LEU A 151 -5.292 -13.683 0.123 1.00 0.00 O ATOM 825 CB LEU A 151 -7.844 -11.866 -0.613 1.00 0.00 C ATOM 826 CG LEU A 151 -9.294 -12.249 -0.288 1.00 0.00 C ATOM 827 CD1 LEU A 151 -10.198 -11.759 -1.355 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.473 -13.731 -0.102 1.00 0.00 C ATOM 0 H LEU A 151 -5.524 -10.859 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.404 -11.637 1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.845 -10.860 -1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.483 -12.536 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.547 -11.774 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.225 -12.035 -1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.121 -10.674 -1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.914 -12.207 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.517 -13.946 0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.187 -14.250 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.845 -14.073 0.720 1.00 0.00 H new ATOM 840 N ASN A 152 -6.783 -13.932 1.807 1.00 0.00 N ATOM 841 CA ASN A 152 -6.341 -15.247 2.215 1.00 0.00 C ATOM 842 C ASN A 152 -6.699 -16.244 1.144 1.00 0.00 C ATOM 843 O ASN A 152 -7.828 -16.728 1.059 1.00 0.00 O ATOM 844 CB ASN A 152 -6.970 -15.641 3.556 1.00 0.00 C ATOM 845 CG ASN A 152 -6.757 -17.096 3.918 1.00 0.00 C ATOM 846 OD1 ASN A 152 -5.720 -17.707 3.614 1.00 0.00 O ATOM 847 ND2 ASN A 152 -7.739 -17.676 4.533 1.00 0.00 N ATOM 0 H ASN A 152 -7.553 -13.568 2.369 1.00 0.00 H new ATOM 0 HA ASN A 152 -5.259 -15.236 2.349 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.551 -15.014 4.343 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -8.040 -15.436 3.521 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -7.673 -18.663 4.782 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -8.578 -17.145 4.769 1.00 0.00 H new ATOM 854 N ILE A 153 -5.777 -16.449 0.270 1.00 0.00 N ATOM 855 CA ILE A 153 -5.945 -17.366 -0.829 1.00 0.00 C ATOM 856 C ILE A 153 -4.841 -18.410 -0.819 1.00 0.00 C ATOM 857 O ILE A 153 -4.890 -19.406 -1.549 1.00 0.00 O ATOM 858 CB ILE A 153 -5.853 -16.615 -2.173 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.505 -15.864 -2.243 1.00 0.00 C ATOM 860 CG2 ILE A 153 -7.029 -15.652 -2.342 1.00 0.00 C ATOM 861 CD1 ILE A 153 -4.170 -15.284 -3.580 1.00 0.00 C ATOM 0 H ILE A 153 -4.869 -15.984 0.288 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.921 -17.838 -0.718 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.903 -17.334 -2.991 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.517 -15.059 -1.508 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.709 -16.550 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.941 -15.135 -3.297 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.964 -16.212 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.021 -14.922 -1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.206 -14.778 -3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.120 -16.082 -4.321 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.940 -14.568 -3.869 1.00 0.00 H new ATOM 873 N SER A 154 -3.842 -18.161 -0.029 1.00 0.00 N ATOM 874 CA SER A 154 -2.676 -18.967 0.024 1.00 0.00 C ATOM 875 C SER A 154 -2.042 -18.807 1.398 1.00 0.00 C ATOM 876 O SER A 154 -2.222 -17.765 2.032 1.00 0.00 O ATOM 877 CB SER A 154 -1.723 -18.508 -1.106 1.00 0.00 C ATOM 878 OG SER A 154 -2.201 -18.899 -2.379 1.00 0.00 O ATOM 0 H SER A 154 -3.821 -17.368 0.612 1.00 0.00 H new ATOM 0 HA SER A 154 -2.905 -20.022 -0.123 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.615 -17.424 -1.074 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.732 -18.932 -0.942 1.00 0.00 H new ATOM 0 HG SER A 154 -1.463 -19.271 -2.906 1.00 0.00 H new ATOM 884 N PHE A 155 -1.385 -19.838 1.878 1.00 0.00 N ATOM 885 CA PHE A 155 -0.681 -19.780 3.144 1.00 0.00 C ATOM 886 C PHE A 155 0.644 -19.086 2.908 1.00 0.00 C ATOM 887 O PHE A 155 0.986 -18.114 3.582 1.00 0.00 O ATOM 888 CB PHE A 155 -0.469 -21.200 3.709 1.00 0.00 C ATOM 889 CG PHE A 155 0.278 -21.245 5.022 1.00 0.00 C ATOM 890 CD1 PHE A 155 -0.367 -20.954 6.214 1.00 0.00 C ATOM 891 CD2 PHE A 155 1.627 -21.573 5.059 1.00 0.00 C ATOM 892 CE1 PHE A 155 0.318 -20.989 7.416 1.00 0.00 C ATOM 893 CE2 PHE A 155 2.315 -21.609 6.255 1.00 0.00 C ATOM 894 CZ PHE A 155 1.660 -21.317 7.435 1.00 0.00 C ATOM 0 H PHE A 155 -1.322 -20.740 1.405 1.00 0.00 H new ATOM 0 HA PHE A 155 -1.264 -19.224 3.878 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -1.442 -21.674 3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.076 -21.792 2.974 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.416 -20.697 6.205 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.145 -21.803 4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.196 -20.760 8.338 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.364 -21.865 6.268 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.196 -21.345 8.372 1.00 0.00 H new ATOM 904 N GLU A 156 1.356 -19.571 1.916 1.00 0.00 N ATOM 905 CA GLU A 156 2.597 -19.001 1.511 1.00 0.00 C ATOM 906 C GLU A 156 2.295 -17.872 0.574 1.00 0.00 C ATOM 907 O GLU A 156 1.904 -18.079 -0.584 1.00 0.00 O ATOM 908 CB GLU A 156 3.483 -20.025 0.811 1.00 0.00 C ATOM 909 CG GLU A 156 3.807 -21.245 1.638 1.00 0.00 C ATOM 910 CD GLU A 156 4.771 -22.155 0.936 1.00 0.00 C ATOM 911 OE1 GLU A 156 5.994 -21.986 1.099 1.00 0.00 O ATOM 912 OE2 GLU A 156 4.330 -23.062 0.202 1.00 0.00 O ATOM 0 H GLU A 156 1.075 -20.384 1.368 1.00 0.00 H new ATOM 0 HA GLU A 156 3.137 -18.651 2.391 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.990 -20.345 -0.107 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.415 -19.541 0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.230 -20.934 2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.889 -21.789 1.858 1.00 0.00 H new ATOM 919 N LYS A 157 2.355 -16.707 1.090 1.00 0.00 N ATOM 920 CA LYS A 157 2.132 -15.550 0.324 1.00 0.00 C ATOM 921 C LYS A 157 3.279 -14.565 0.539 1.00 0.00 C ATOM 922 O LYS A 157 3.718 -14.340 1.678 1.00 0.00 O ATOM 923 CB LYS A 157 0.772 -14.940 0.687 1.00 0.00 C ATOM 924 CG LYS A 157 0.661 -14.414 2.121 1.00 0.00 C ATOM 925 CD LYS A 157 -0.687 -13.749 2.395 1.00 0.00 C ATOM 926 CE LYS A 157 -1.817 -14.751 2.460 1.00 0.00 C ATOM 927 NZ LYS A 157 -1.781 -15.546 3.706 1.00 0.00 N ATOM 0 H LYS A 157 2.564 -16.529 2.072 1.00 0.00 H new ATOM 0 HA LYS A 157 2.105 -15.802 -0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.562 -14.121 -0.002 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.000 -15.693 0.531 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.805 -15.238 2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.461 -13.697 2.305 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.635 -13.201 3.336 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.896 -13.019 1.613 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.770 -14.227 2.392 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.758 -15.420 1.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.870 -16.556 3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.879 -15.381 4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.568 -15.261 4.323 1.00 0.00 H new ATOM 941 N LEU A 158 3.793 -14.041 -0.538 1.00 0.00 N ATOM 942 CA LEU A 158 4.861 -13.075 -0.510 1.00 0.00 C ATOM 943 C LEU A 158 4.343 -11.733 -0.907 1.00 0.00 C ATOM 944 O LEU A 158 3.812 -11.572 -1.993 1.00 0.00 O ATOM 945 CB LEU A 158 6.016 -13.476 -1.447 1.00 0.00 C ATOM 946 CG LEU A 158 7.244 -14.128 -0.801 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.894 -13.163 0.183 1.00 0.00 C ATOM 948 CD2 LEU A 158 6.880 -15.439 -0.115 1.00 0.00 C ATOM 0 H LEU A 158 3.477 -14.276 -1.479 1.00 0.00 H new ATOM 0 HA LEU A 158 5.247 -13.039 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.622 -14.164 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.347 -12.583 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 158 7.961 -14.360 -1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.765 -13.637 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.204 -12.261 -0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.178 -12.900 0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.773 -15.875 0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.140 -15.250 0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.467 -16.131 -0.849 1.00 0.00 H new ATOM 960 N VAL A 159 4.467 -10.794 -0.025 1.00 0.00 N ATOM 961 CA VAL A 159 4.034 -9.442 -0.279 1.00 0.00 C ATOM 962 C VAL A 159 5.256 -8.525 -0.320 1.00 0.00 C ATOM 963 O VAL A 159 5.837 -8.199 0.722 1.00 0.00 O ATOM 964 CB VAL A 159 3.047 -8.938 0.815 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.534 -7.545 0.490 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.880 -9.894 0.981 1.00 0.00 C ATOM 0 H VAL A 159 4.873 -10.936 0.900 1.00 0.00 H new ATOM 0 HA VAL A 159 3.511 -9.426 -1.235 1.00 0.00 H new ATOM 0 HB VAL A 159 3.597 -8.895 1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.847 -7.219 1.271 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.374 -6.852 0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.013 -7.563 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.207 -9.517 1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.341 -9.977 0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.253 -10.876 1.274 1.00 0.00 H new ATOM 976 N TYR A 160 5.678 -8.178 -1.502 1.00 0.00 N ATOM 977 CA TYR A 160 6.801 -7.290 -1.673 1.00 0.00 C ATOM 978 C TYR A 160 6.370 -5.928 -2.191 1.00 0.00 C ATOM 979 O TYR A 160 5.617 -5.837 -3.143 1.00 0.00 O ATOM 980 CB TYR A 160 7.839 -7.875 -2.616 1.00 0.00 C ATOM 981 CG TYR A 160 8.961 -8.598 -1.925 1.00 0.00 C ATOM 982 CD1 TYR A 160 10.016 -7.884 -1.390 1.00 0.00 C ATOM 983 CD2 TYR A 160 8.990 -9.978 -1.834 1.00 0.00 C ATOM 984 CE1 TYR A 160 11.074 -8.516 -0.782 1.00 0.00 C ATOM 985 CE2 TYR A 160 10.047 -10.626 -1.218 1.00 0.00 C ATOM 986 CZ TYR A 160 11.088 -9.886 -0.696 1.00 0.00 C ATOM 987 OH TYR A 160 12.143 -10.520 -0.084 1.00 0.00 O ATOM 0 H TYR A 160 5.258 -8.499 -2.374 1.00 0.00 H new ATOM 0 HA TYR A 160 7.246 -7.167 -0.685 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.344 -8.564 -3.300 1.00 0.00 H new ATOM 0 HB3 TYR A 160 8.258 -7.071 -3.221 1.00 0.00 H new ATOM 0 HD1 TYR A 160 10.009 -6.806 -1.451 1.00 0.00 H new ATOM 0 HD2 TYR A 160 8.178 -10.557 -2.249 1.00 0.00 H new ATOM 0 HE1 TYR A 160 11.890 -7.938 -0.374 1.00 0.00 H new ATOM 0 HE2 TYR A 160 10.057 -11.704 -1.147 1.00 0.00 H new ATOM 0 HH TYR A 160 11.999 -11.489 -0.106 1.00 0.00 H new ATOM 997 N VAL A 161 6.848 -4.893 -1.576 1.00 0.00 N ATOM 998 CA VAL A 161 6.556 -3.540 -1.986 1.00 0.00 C ATOM 999 C VAL A 161 7.751 -2.959 -2.714 1.00 0.00 C ATOM 1000 O VAL A 161 8.866 -2.954 -2.194 1.00 0.00 O ATOM 1001 CB VAL A 161 6.215 -2.636 -0.770 1.00 0.00 C ATOM 1002 CG1 VAL A 161 6.016 -1.185 -1.197 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.976 -3.146 -0.068 1.00 0.00 C ATOM 0 H VAL A 161 7.461 -4.956 -0.763 1.00 0.00 H new ATOM 0 HA VAL A 161 5.689 -3.572 -2.645 1.00 0.00 H new ATOM 0 HB VAL A 161 7.057 -2.673 -0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.779 -0.578 -0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.930 -0.813 -1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.197 -1.126 -1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.749 -2.503 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.136 -3.140 -0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.149 -4.163 0.283 1.00 0.00 H new ATOM 1013 N ARG A 162 7.541 -2.506 -3.906 1.00 0.00 N ATOM 1014 CA ARG A 162 8.589 -1.870 -4.664 1.00 0.00 C ATOM 1015 C ARG A 162 8.182 -0.465 -4.974 1.00 0.00 C ATOM 1016 O ARG A 162 7.070 -0.262 -5.418 1.00 0.00 O ATOM 1017 CB ARG A 162 8.832 -2.593 -5.971 1.00 0.00 C ATOM 1018 CG ARG A 162 9.415 -3.964 -5.836 1.00 0.00 C ATOM 1019 CD ARG A 162 9.654 -4.548 -7.212 1.00 0.00 C ATOM 1020 NE ARG A 162 10.417 -5.780 -7.157 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.804 -6.515 -8.195 1.00 0.00 C ATOM 1022 NH1 ARG A 162 10.455 -6.181 -9.438 1.00 0.00 N ATOM 1023 NH2 ARG A 162 11.581 -7.571 -7.981 1.00 0.00 N ATOM 0 H ARG A 162 6.644 -2.562 -4.388 1.00 0.00 H new ATOM 0 HA ARG A 162 9.503 -1.892 -4.070 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.887 -2.668 -6.509 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.501 -1.989 -6.584 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.352 -3.919 -5.280 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.739 -4.604 -5.270 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.696 -4.737 -7.697 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.184 -3.821 -7.827 1.00 0.00 H new ATOM 0 HE ARG A 162 10.683 -6.116 -6.231 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.884 -5.352 -9.602 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.759 -6.754 -10.225 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.871 -7.807 -7.032 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.887 -8.146 -8.766 1.00 0.00 H new ATOM 1037 N MET A 163 9.057 0.498 -4.735 1.00 0.00 N ATOM 1038 CA MET A 163 8.734 1.877 -5.068 1.00 0.00 C ATOM 1039 C MET A 163 9.649 2.345 -6.160 1.00 0.00 C ATOM 1040 O MET A 163 10.670 1.699 -6.440 1.00 0.00 O ATOM 1041 CB MET A 163 8.928 2.865 -3.886 1.00 0.00 C ATOM 1042 CG MET A 163 10.395 3.288 -3.666 1.00 0.00 C ATOM 1043 SD MET A 163 10.617 4.643 -2.496 1.00 0.00 S ATOM 1044 CE MET A 163 12.387 4.917 -2.668 1.00 0.00 C ATOM 0 H MET A 163 9.978 0.357 -4.320 1.00 0.00 H new ATOM 0 HA MET A 163 7.683 1.876 -5.356 1.00 0.00 H new ATOM 0 HB2 MET A 163 8.325 3.755 -4.066 1.00 0.00 H new ATOM 0 HB3 MET A 163 8.551 2.404 -2.973 1.00 0.00 H new ATOM 0 HG2 MET A 163 10.960 2.425 -3.314 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.823 3.579 -4.625 1.00 0.00 H new ATOM 0 HE1 MET A 163 12.689 5.752 -2.035 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.925 4.019 -2.365 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.620 5.147 -3.708 1.00 0.00 H new ATOM 1054 N SER A 164 9.290 3.453 -6.733 1.00 0.00 N ATOM 1055 CA SER A 164 10.100 4.180 -7.645 1.00 0.00 C ATOM 1056 C SER A 164 9.491 5.559 -7.828 1.00 0.00 C ATOM 1057 O SER A 164 8.283 5.735 -7.686 1.00 0.00 O ATOM 1058 CB SER A 164 10.215 3.459 -8.980 1.00 0.00 C ATOM 1059 OG SER A 164 10.944 4.213 -9.927 1.00 0.00 O ATOM 0 H SER A 164 8.383 3.889 -6.566 1.00 0.00 H new ATOM 0 HA SER A 164 11.110 4.268 -7.244 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.702 2.495 -8.831 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.217 3.255 -9.369 1.00 0.00 H new ATOM 0 HG SER A 164 11.644 4.724 -9.469 1.00 0.00 H new ATOM 1065 N LEU A 165 10.334 6.529 -8.029 1.00 0.00 N ATOM 1066 CA LEU A 165 9.919 7.875 -8.340 1.00 0.00 C ATOM 1067 C LEU A 165 10.511 8.216 -9.692 1.00 0.00 C ATOM 1068 O LEU A 165 10.583 9.386 -10.098 1.00 0.00 O ATOM 1069 CB LEU A 165 10.436 8.880 -7.279 1.00 0.00 C ATOM 1070 CG LEU A 165 9.952 8.697 -5.823 1.00 0.00 C ATOM 1071 CD1 LEU A 165 10.623 7.522 -5.114 1.00 0.00 C ATOM 1072 CD2 LEU A 165 10.110 9.978 -5.032 1.00 0.00 C ATOM 0 H LEU A 165 11.346 6.410 -7.982 1.00 0.00 H new ATOM 0 HA LEU A 165 8.831 7.939 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.525 8.837 -7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.157 9.883 -7.602 1.00 0.00 H new ATOM 0 HG LEU A 165 8.891 8.455 -5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.242 7.446 -4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.406 6.600 -5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 165 11.701 7.681 -5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 165 9.762 9.821 -4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.160 10.269 -5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 165 9.522 10.768 -5.498 1.00 0.00 H new ATOM 1084 N ASP A 166 10.901 7.181 -10.391 1.00 0.00 N ATOM 1085 CA ASP A 166 11.622 7.284 -11.634 1.00 0.00 C ATOM 1086 C ASP A 166 11.048 6.286 -12.652 1.00 0.00 C ATOM 1087 O ASP A 166 9.857 5.976 -12.628 1.00 0.00 O ATOM 1088 CB ASP A 166 13.132 7.007 -11.367 1.00 0.00 C ATOM 1089 CG ASP A 166 13.409 5.612 -10.826 1.00 0.00 C ATOM 1090 OD1 ASP A 166 13.286 5.397 -9.596 1.00 0.00 O ATOM 1091 OD2 ASP A 166 13.699 4.708 -11.627 1.00 0.00 O ATOM 0 H ASP A 166 10.721 6.219 -10.104 1.00 0.00 H new ATOM 0 HA ASP A 166 11.516 8.286 -12.049 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.688 7.145 -12.295 1.00 0.00 H new ATOM 0 HB3 ASP A 166 13.508 7.744 -10.658 1.00 0.00 H new ATOM 1096 N ASP A 167 11.896 5.791 -13.531 1.00 0.00 N ATOM 1097 CA ASP A 167 11.507 4.866 -14.602 1.00 0.00 C ATOM 1098 C ASP A 167 11.381 3.446 -14.079 1.00 0.00 C ATOM 1099 O ASP A 167 11.107 2.523 -14.863 1.00 0.00 O ATOM 1100 CB ASP A 167 12.552 4.859 -15.720 1.00 0.00 C ATOM 1101 CG ASP A 167 12.798 6.205 -16.348 1.00 0.00 C ATOM 1102 OD1 ASP A 167 12.049 6.591 -17.284 1.00 0.00 O ATOM 1103 OD2 ASP A 167 13.762 6.913 -15.937 1.00 0.00 O ATOM 0 H ASP A 167 12.891 6.017 -13.530 1.00 0.00 H new ATOM 0 HA ASP A 167 10.546 5.210 -14.984 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.493 4.481 -15.320 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.233 4.163 -16.495 1.00 0.00 H new ATOM 1108 N TRP A 168 11.624 3.274 -12.778 1.00 0.00 N ATOM 1109 CA TRP A 168 11.599 1.986 -12.083 1.00 0.00 C ATOM 1110 C TRP A 168 12.887 1.241 -12.297 1.00 0.00 C ATOM 1111 O TRP A 168 12.929 -0.001 -12.314 1.00 0.00 O ATOM 1112 CB TRP A 168 10.356 1.143 -12.417 1.00 0.00 C ATOM 1113 CG TRP A 168 9.117 1.648 -11.753 1.00 0.00 C ATOM 1114 CD1 TRP A 168 8.383 2.765 -12.073 1.00 0.00 C ATOM 1115 CD2 TRP A 168 8.480 1.057 -10.623 1.00 0.00 C ATOM 1116 NE1 TRP A 168 7.316 2.874 -11.214 1.00 0.00 N ATOM 1117 CE2 TRP A 168 7.362 1.842 -10.310 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.753 -0.069 -9.845 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 6.519 1.534 -9.255 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.917 -0.368 -8.799 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.813 0.433 -8.512 1.00 0.00 C ATOM 0 H TRP A 168 11.851 4.053 -12.160 1.00 0.00 H new ATOM 0 HA TRP A 168 11.515 2.195 -11.017 1.00 0.00 H new ATOM 0 HB2 TRP A 168 10.207 1.136 -13.497 1.00 0.00 H new ATOM 0 HB3 TRP A 168 10.530 0.111 -12.113 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.610 3.451 -12.876 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.604 3.604 -11.243 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.607 -0.694 -10.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.658 2.147 -9.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.117 -1.237 -8.189 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.176 0.173 -7.680 1.00 0.00 H new ATOM 1132 N GLN A 169 13.963 2.015 -12.382 1.00 0.00 N ATOM 1133 CA GLN A 169 15.290 1.464 -12.566 1.00 0.00 C ATOM 1134 C GLN A 169 15.819 0.992 -11.227 1.00 0.00 C ATOM 1135 O GLN A 169 16.687 0.118 -11.148 1.00 0.00 O ATOM 1136 CB GLN A 169 16.239 2.486 -13.212 1.00 0.00 C ATOM 1137 CG GLN A 169 16.456 3.755 -12.400 1.00 0.00 C ATOM 1138 CD GLN A 169 17.338 4.777 -13.085 1.00 0.00 C ATOM 1139 OE1 GLN A 169 18.035 5.543 -12.430 1.00 0.00 O ATOM 1140 NE2 GLN A 169 17.314 4.816 -14.391 1.00 0.00 N ATOM 0 H GLN A 169 13.936 3.033 -12.325 1.00 0.00 H new ATOM 0 HA GLN A 169 15.232 0.616 -13.248 1.00 0.00 H new ATOM 0 HB2 GLN A 169 17.205 2.009 -13.380 1.00 0.00 H new ATOM 0 HB3 GLN A 169 15.844 2.760 -14.190 1.00 0.00 H new ATOM 0 HG2 GLN A 169 15.488 4.209 -12.187 1.00 0.00 H new ATOM 0 HG3 GLN A 169 16.901 3.490 -11.441 1.00 0.00 H new ATOM 0 HE21 GLN A 169 16.724 4.166 -14.910 1.00 0.00 H new ATOM 0 HE22 GLN A 169 17.885 5.497 -14.891 1.00 0.00 H new ATOM 1149 N THR A 170 15.275 1.563 -10.186 1.00 0.00 N ATOM 1150 CA THR A 170 15.597 1.191 -8.858 1.00 0.00 C ATOM 1151 C THR A 170 14.322 0.768 -8.148 1.00 0.00 C ATOM 1152 O THR A 170 13.237 1.262 -8.452 1.00 0.00 O ATOM 1153 CB THR A 170 16.327 2.330 -8.074 1.00 0.00 C ATOM 1154 OG1 THR A 170 16.591 1.921 -6.716 1.00 0.00 O ATOM 1155 CG2 THR A 170 15.519 3.615 -8.072 1.00 0.00 C ATOM 0 H THR A 170 14.585 2.311 -10.251 1.00 0.00 H new ATOM 0 HA THR A 170 16.298 0.357 -8.894 1.00 0.00 H new ATOM 0 HB THR A 170 17.271 2.521 -8.584 1.00 0.00 H new ATOM 0 HG1 THR A 170 17.050 2.644 -6.240 1.00 0.00 H new ATOM 0 HG21 THR A 170 16.058 4.383 -7.518 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.364 3.949 -9.098 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.553 3.437 -7.599 1.00 0.00 H new ATOM 1163 N HIS A 171 14.452 -0.184 -7.262 1.00 0.00 N ATOM 1164 CA HIS A 171 13.346 -0.701 -6.482 1.00 0.00 C ATOM 1165 C HIS A 171 13.864 -1.310 -5.196 1.00 0.00 C ATOM 1166 O HIS A 171 14.606 -2.276 -5.218 1.00 0.00 O ATOM 1167 CB HIS A 171 12.455 -1.692 -7.290 1.00 0.00 C ATOM 1168 CG HIS A 171 13.202 -2.747 -8.093 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.386 -4.041 -7.679 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.777 -2.673 -9.318 1.00 0.00 C ATOM 1171 CE1 HIS A 171 14.032 -4.713 -8.605 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.281 -3.909 -9.609 1.00 0.00 N ATOM 0 H HIS A 171 15.344 -0.634 -7.054 1.00 0.00 H new ATOM 0 HA HIS A 171 12.692 0.133 -6.228 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.784 -2.198 -6.595 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.831 -1.116 -7.973 1.00 0.00 H new ATOM 0 HD1 HIS A 171 13.070 -4.424 -6.788 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.828 -1.798 -9.948 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.311 -5.755 -8.548 1.00 0.00 H new ATOM 1181 N TYR A 172 13.468 -0.717 -4.080 1.00 0.00 N ATOM 1182 CA TYR A 172 13.974 -1.093 -2.741 1.00 0.00 C ATOM 1183 C TYR A 172 13.538 -2.460 -2.218 1.00 0.00 C ATOM 1184 O TYR A 172 14.087 -2.936 -1.235 1.00 0.00 O ATOM 1185 CB TYR A 172 13.720 0.019 -1.688 1.00 0.00 C ATOM 1186 CG TYR A 172 12.253 0.438 -1.430 1.00 0.00 C ATOM 1187 CD1 TYR A 172 11.160 -0.282 -1.927 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.980 1.566 -0.664 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.860 0.109 -1.668 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.678 1.962 -0.402 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.625 1.231 -0.904 1.00 0.00 C ATOM 1192 OH TYR A 172 8.338 1.630 -0.648 1.00 0.00 O ATOM 0 H TYR A 172 12.786 0.041 -4.063 1.00 0.00 H new ATOM 0 HA TYR A 172 15.048 -1.195 -2.898 1.00 0.00 H new ATOM 0 HB2 TYR A 172 14.147 -0.311 -0.741 1.00 0.00 H new ATOM 0 HB3 TYR A 172 14.274 0.906 -1.995 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.337 -1.163 -2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.799 2.145 -0.265 1.00 0.00 H new ATOM 0 HE1 TYR A 172 9.033 -0.462 -2.063 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.490 2.842 0.195 1.00 0.00 H new ATOM 0 HH TYR A 172 8.182 1.630 0.319 1.00 0.00 H new ATOM 1202 N ASP A 173 12.600 -3.056 -2.908 1.00 0.00 N ATOM 1203 CA ASP A 173 11.939 -4.333 -2.534 1.00 0.00 C ATOM 1204 C ASP A 173 11.760 -4.531 -1.059 1.00 0.00 C ATOM 1205 O ASP A 173 12.569 -5.181 -0.399 1.00 0.00 O ATOM 1206 CB ASP A 173 12.578 -5.558 -3.145 1.00 0.00 C ATOM 1207 CG ASP A 173 12.192 -5.756 -4.559 1.00 0.00 C ATOM 1208 OD1 ASP A 173 12.693 -5.039 -5.422 1.00 0.00 O ATOM 1209 OD2 ASP A 173 11.318 -6.618 -4.842 1.00 0.00 O ATOM 0 H ASP A 173 12.244 -2.671 -3.783 1.00 0.00 H new ATOM 0 HA ASP A 173 10.946 -4.222 -2.969 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.662 -5.470 -3.077 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.293 -6.438 -2.568 1.00 0.00 H new ATOM 1214 N ILE A 174 10.745 -3.962 -0.543 1.00 0.00 N ATOM 1215 CA ILE A 174 10.464 -4.083 0.859 1.00 0.00 C ATOM 1216 C ILE A 174 9.538 -5.224 1.083 1.00 0.00 C ATOM 1217 O ILE A 174 8.452 -5.275 0.514 1.00 0.00 O ATOM 1218 CB ILE A 174 9.873 -2.783 1.472 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.945 -1.706 1.530 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.278 -3.026 2.872 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.456 -0.396 2.092 1.00 0.00 C ATOM 0 H ILE A 174 10.076 -3.396 -1.065 1.00 0.00 H new ATOM 0 HA ILE A 174 11.412 -4.263 1.366 1.00 0.00 H new ATOM 0 HB ILE A 174 9.059 -2.450 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.776 -2.065 2.138 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.334 -1.538 0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.876 -2.092 3.264 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.479 -3.765 2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.057 -3.394 3.540 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.275 0.324 2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.645 -0.014 1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.094 -0.549 3.109 1.00 0.00 H new ATOM 1233 N LEU A 175 9.974 -6.159 1.849 1.00 0.00 N ATOM 1234 CA LEU A 175 9.141 -7.239 2.212 1.00 0.00 C ATOM 1235 C LEU A 175 8.202 -6.742 3.281 1.00 0.00 C ATOM 1236 O LEU A 175 8.643 -6.243 4.323 1.00 0.00 O ATOM 1237 CB LEU A 175 9.967 -8.421 2.696 1.00 0.00 C ATOM 1238 CG LEU A 175 9.174 -9.644 3.135 1.00 0.00 C ATOM 1239 CD1 LEU A 175 8.274 -10.149 2.019 1.00 0.00 C ATOM 1240 CD2 LEU A 175 10.104 -10.733 3.593 1.00 0.00 C ATOM 0 H LEU A 175 10.916 -6.194 2.239 1.00 0.00 H new ATOM 0 HA LEU A 175 8.572 -7.594 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.646 -8.718 1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.584 -8.092 3.532 1.00 0.00 H new ATOM 0 HG LEU A 175 8.538 -9.350 3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.721 -11.023 2.364 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.572 -9.365 1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.882 -10.422 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.523 -11.601 3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.766 -11.014 2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 175 10.698 -10.374 4.433 1.00 0.00 H new ATOM 1252 N ALA A 176 6.926 -6.824 2.998 1.00 0.00 N ATOM 1253 CA ALA A 176 5.919 -6.310 3.887 1.00 0.00 C ATOM 1254 C ALA A 176 5.914 -7.037 5.222 1.00 0.00 C ATOM 1255 O ALA A 176 6.297 -8.214 5.328 1.00 0.00 O ATOM 1256 CB ALA A 176 4.553 -6.344 3.238 1.00 0.00 C ATOM 0 H ALA A 176 6.558 -7.248 2.146 1.00 0.00 H new ATOM 0 HA ALA A 176 6.169 -5.269 4.092 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.811 -5.950 3.932 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.564 -5.735 2.334 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.298 -7.372 2.980 1.00 0.00 H new ATOM 1262 N GLU A 177 5.499 -6.328 6.219 1.00 0.00 N ATOM 1263 CA GLU A 177 5.458 -6.800 7.563 1.00 0.00 C ATOM 1264 C GLU A 177 4.083 -7.351 7.840 1.00 0.00 C ATOM 1265 O GLU A 177 3.107 -6.590 7.915 1.00 0.00 O ATOM 1266 CB GLU A 177 5.739 -5.635 8.504 1.00 0.00 C ATOM 1267 CG GLU A 177 7.051 -4.930 8.220 1.00 0.00 C ATOM 1268 CD GLU A 177 7.213 -3.680 9.028 1.00 0.00 C ATOM 1269 OE1 GLU A 177 7.686 -3.755 10.190 1.00 0.00 O ATOM 1270 OE2 GLU A 177 6.852 -2.591 8.538 1.00 0.00 O ATOM 0 H GLU A 177 5.167 -5.369 6.116 1.00 0.00 H new ATOM 0 HA GLU A 177 6.205 -7.580 7.714 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.925 -4.914 8.430 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.748 -6.002 9.530 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.878 -5.607 8.433 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.106 -4.684 7.160 1.00 0.00 H new ATOM 1277 N TYR A 178 3.990 -8.648 7.927 1.00 0.00 N ATOM 1278 CA TYR A 178 2.743 -9.297 8.219 1.00 0.00 C ATOM 1279 C TYR A 178 2.334 -9.012 9.637 1.00 0.00 C ATOM 1280 O TYR A 178 3.123 -9.211 10.576 1.00 0.00 O ATOM 1281 CB TYR A 178 2.837 -10.816 7.986 1.00 0.00 C ATOM 1282 CG TYR A 178 1.572 -11.587 8.345 1.00 0.00 C ATOM 1283 CD1 TYR A 178 0.339 -11.231 7.816 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.614 -12.676 9.209 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -0.800 -11.923 8.128 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.465 -13.378 9.526 1.00 0.00 C ATOM 1287 CZ TYR A 178 -0.739 -12.989 8.976 1.00 0.00 C ATOM 1288 OH TYR A 178 -1.894 -13.674 9.274 1.00 0.00 O ATOM 0 H TYR A 178 4.776 -9.285 7.798 1.00 0.00 H new ATOM 0 HA TYR A 178 1.987 -8.900 7.542 1.00 0.00 H new ATOM 0 HB2 TYR A 178 3.073 -10.997 6.937 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.667 -11.211 8.572 1.00 0.00 H new ATOM 0 HD1 TYR A 178 0.277 -10.389 7.143 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.558 -12.978 9.639 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.747 -11.625 7.703 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.510 -14.223 10.198 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.255 -14.077 8.457 1.00 0.00 H new ATOM 1298 N VAL A 179 1.144 -8.514 9.792 1.00 0.00 N ATOM 1299 CA VAL A 179 0.593 -8.300 11.088 1.00 0.00 C ATOM 1300 C VAL A 179 0.190 -9.679 11.613 1.00 0.00 C ATOM 1301 O VAL A 179 -0.615 -10.365 10.975 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.636 -7.374 11.003 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.246 -7.147 12.377 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.262 -6.039 10.361 1.00 0.00 C ATOM 0 H VAL A 179 0.531 -8.246 9.022 1.00 0.00 H new ATOM 0 HA VAL A 179 1.312 -7.819 11.751 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.381 -7.865 10.377 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.111 -6.490 12.287 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.558 -8.102 12.799 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.507 -6.686 13.032 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.144 -5.400 10.310 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.507 -5.550 10.960 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.118 -6.213 9.354 1.00 0.00 H new ATOM 1314 N PRO A 180 0.759 -10.117 12.734 1.00 0.00 N ATOM 1315 CA PRO A 180 0.555 -11.470 13.248 1.00 0.00 C ATOM 1316 C PRO A 180 -0.909 -11.778 13.538 1.00 0.00 C ATOM 1317 O PRO A 180 -1.571 -11.038 14.263 1.00 0.00 O ATOM 1318 CB PRO A 180 1.400 -11.512 14.530 1.00 0.00 C ATOM 1319 CG PRO A 180 1.603 -10.084 14.907 1.00 0.00 C ATOM 1320 CD PRO A 180 1.614 -9.314 13.619 1.00 0.00 C ATOM 0 HA PRO A 180 0.849 -12.225 12.518 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.889 -12.060 15.322 1.00 0.00 H new ATOM 0 HB3 PRO A 180 2.352 -12.014 14.358 1.00 0.00 H new ATOM 0 HG2 PRO A 180 0.805 -9.736 15.563 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.540 -9.953 15.448 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.221 -8.306 13.750 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.623 -9.213 13.220 1.00 0.00 H new ATOM 1328 N ASN A 181 -1.410 -12.849 12.907 1.00 0.00 N ATOM 1329 CA ASN A 181 -2.797 -13.326 13.079 1.00 0.00 C ATOM 1330 C ASN A 181 -3.825 -12.254 12.755 1.00 0.00 C ATOM 1331 O ASN A 181 -4.913 -12.206 13.345 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.045 -13.935 14.479 1.00 0.00 C ATOM 1333 CG ASN A 181 -2.353 -15.274 14.674 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -2.900 -16.323 14.328 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -1.191 -15.264 15.274 1.00 0.00 N ATOM 0 H ASN A 181 -0.864 -13.415 12.258 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.927 -14.128 12.352 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.696 -13.237 15.240 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.117 -14.061 14.630 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.710 -16.142 15.469 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.766 -14.378 15.547 1.00 0.00 H new ATOM 1342 N SER A 182 -3.518 -11.446 11.756 1.00 0.00 N ATOM 1343 CA SER A 182 -4.423 -10.398 11.321 1.00 0.00 C ATOM 1344 C SER A 182 -5.456 -11.004 10.406 1.00 0.00 C ATOM 1345 O SER A 182 -6.499 -10.412 10.116 1.00 0.00 O ATOM 1346 CB SER A 182 -3.649 -9.304 10.610 1.00 0.00 C ATOM 1347 OG SER A 182 -2.847 -9.854 9.572 1.00 0.00 O ATOM 0 H SER A 182 -2.646 -11.496 11.229 1.00 0.00 H new ATOM 0 HA SER A 182 -4.920 -9.951 12.182 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.342 -8.573 10.193 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.018 -8.775 11.324 1.00 0.00 H new ATOM 0 HG SER A 182 -1.928 -9.966 9.893 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.132 -12.193 9.957 1.00 0.00 N ATOM 1354 CA CYS A 183 -5.968 -12.983 9.139 1.00 0.00 C ATOM 1355 C CYS A 183 -7.250 -13.312 9.873 1.00 0.00 C ATOM 1356 O CYS A 183 -7.228 -13.868 10.988 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.226 -14.258 8.778 1.00 0.00 C ATOM 1358 SG CYS A 183 -4.652 -15.211 10.217 1.00 0.00 S ATOM 0 H CYS A 183 -4.239 -12.638 10.170 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.225 -12.437 8.231 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -5.879 -14.888 8.175 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.367 -14.003 8.157 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.515 -15.100 11.183 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.351 -12.944 9.308 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.614 -13.279 9.912 1.00 0.00 C ATOM 1366 C ASP A 184 -10.388 -14.190 8.985 1.00 0.00 C ATOM 1367 O ASP A 184 -11.512 -13.919 8.590 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.403 -12.031 10.336 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.622 -12.374 11.155 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.464 -12.952 12.248 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.756 -12.092 10.722 1.00 0.00 O ATOM 0 H ASP A 184 -8.411 -12.416 8.437 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.433 -13.822 10.839 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.754 -11.373 10.913 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.709 -11.478 9.448 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.709 -15.242 8.569 1.00 0.00 N ATOM 1377 CA GLY A 185 -10.280 -16.262 7.703 1.00 0.00 C ATOM 1378 C GLY A 185 -10.398 -15.849 6.240 1.00 0.00 C ATOM 1379 O GLY A 185 -10.122 -16.634 5.342 1.00 0.00 O ATOM 0 H GLY A 185 -8.737 -15.416 8.824 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -9.666 -17.161 7.766 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.270 -16.525 8.075 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.798 -14.643 6.001 1.00 0.00 N ATOM 1384 CA GLU A 186 -11.023 -14.166 4.672 1.00 0.00 C ATOM 1385 C GLU A 186 -9.789 -13.425 4.157 1.00 0.00 C ATOM 1386 O GLU A 186 -9.328 -13.682 3.056 1.00 0.00 O ATOM 1387 CB GLU A 186 -12.265 -13.260 4.641 1.00 0.00 C ATOM 1388 CG GLU A 186 -12.725 -12.835 3.253 1.00 0.00 C ATOM 1389 CD GLU A 186 -13.243 -13.982 2.423 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.431 -14.325 2.541 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -12.493 -14.547 1.628 1.00 0.00 O ATOM 0 H GLU A 186 -10.980 -13.952 6.729 1.00 0.00 H new ATOM 0 HA GLU A 186 -11.203 -15.016 4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -13.086 -13.780 5.135 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -12.056 -12.365 5.227 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -13.508 -12.083 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.893 -12.363 2.730 1.00 0.00 H new ATOM 1398 N THR A 187 -9.235 -12.529 4.958 1.00 0.00 N ATOM 1399 CA THR A 187 -8.107 -11.725 4.510 1.00 0.00 C ATOM 1400 C THR A 187 -7.007 -11.601 5.579 1.00 0.00 C ATOM 1401 O THR A 187 -7.287 -11.714 6.779 1.00 0.00 O ATOM 1402 CB THR A 187 -8.585 -10.307 4.062 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.328 -9.671 5.128 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.469 -10.377 2.807 1.00 0.00 C ATOM 0 H THR A 187 -9.543 -12.340 5.912 1.00 0.00 H new ATOM 0 HA THR A 187 -7.671 -12.245 3.657 1.00 0.00 H new ATOM 0 HB THR A 187 -7.695 -9.723 3.827 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.095 -9.191 4.751 1.00 0.00 H new ATOM 0 HG21 THR A 187 -9.782 -9.371 2.526 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.904 -10.823 1.989 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.349 -10.986 3.015 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.776 -11.389 5.115 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.581 -11.155 5.950 1.00 0.00 C ATOM 1414 C ASP A 188 -4.220 -9.696 5.797 1.00 0.00 C ATOM 1415 O ASP A 188 -4.610 -9.060 4.801 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.359 -11.990 5.473 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.409 -13.483 5.741 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -2.934 -13.928 6.818 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -3.830 -14.245 4.850 1.00 0.00 O ATOM 0 H ASP A 188 -5.568 -11.373 4.117 1.00 0.00 H new ATOM 0 HA ASP A 188 -4.808 -11.440 6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.242 -11.840 4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.465 -11.588 5.950 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.500 -9.134 6.739 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.137 -7.743 6.623 1.00 0.00 C ATOM 1426 C GLN A 189 -1.637 -7.578 6.811 1.00 0.00 C ATOM 1427 O GLN A 189 -1.043 -8.145 7.741 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.884 -6.880 7.643 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.363 -7.226 7.830 1.00 0.00 C ATOM 1430 CD GLN A 189 -6.130 -6.145 8.552 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -7.028 -6.433 9.359 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -5.936 -4.925 8.146 1.00 0.00 N ATOM 0 H GLN A 189 -3.160 -9.606 7.577 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.420 -7.408 5.625 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.382 -6.968 8.607 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.807 -5.836 7.338 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.817 -7.398 6.854 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.445 -8.158 8.388 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.189 -4.721 7.482 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.531 -4.172 8.492 1.00 0.00 H new ATOM 1441 N PHE A 190 -1.027 -6.837 5.930 1.00 0.00 N ATOM 1442 CA PHE A 190 0.400 -6.565 5.992 1.00 0.00 C ATOM 1443 C PHE A 190 0.609 -5.080 6.031 1.00 0.00 C ATOM 1444 O PHE A 190 -0.268 -4.331 5.647 1.00 0.00 O ATOM 1445 CB PHE A 190 1.145 -7.138 4.775 1.00 0.00 C ATOM 1446 CG PHE A 190 1.264 -8.642 4.690 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.146 -9.451 4.636 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.513 -9.234 4.606 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.269 -10.820 4.509 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.645 -10.602 4.485 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.523 -11.397 4.435 1.00 0.00 C ATOM 0 H PHE A 190 -1.499 -6.397 5.140 1.00 0.00 H new ATOM 0 HA PHE A 190 0.797 -7.042 6.888 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.643 -6.786 3.874 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.151 -6.717 4.764 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.837 -9.007 4.694 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.398 -8.615 4.636 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.614 -11.440 4.467 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.627 -11.048 4.430 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.622 -12.468 4.338 1.00 0.00 H new ATOM 1461 N SER A 191 1.745 -4.658 6.482 1.00 0.00 N ATOM 1462 CA SER A 191 2.055 -3.266 6.521 1.00 0.00 C ATOM 1463 C SER A 191 3.458 -3.052 5.981 1.00 0.00 C ATOM 1464 O SER A 191 4.212 -4.009 5.852 1.00 0.00 O ATOM 1465 CB SER A 191 1.919 -2.742 7.949 1.00 0.00 C ATOM 1466 OG SER A 191 2.849 -3.368 8.833 1.00 0.00 O ATOM 0 H SER A 191 2.484 -5.267 6.833 1.00 0.00 H new ATOM 0 HA SER A 191 1.356 -2.710 5.896 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.078 -1.664 7.957 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.904 -2.917 8.306 1.00 0.00 H new ATOM 0 HG SER A 191 2.632 -3.130 9.758 1.00 0.00 H new ATOM 1472 N PHE A 192 3.798 -1.843 5.640 1.00 0.00 N ATOM 1473 CA PHE A 192 5.126 -1.553 5.156 1.00 0.00 C ATOM 1474 C PHE A 192 5.470 -0.133 5.517 1.00 0.00 C ATOM 1475 O PHE A 192 4.568 0.656 5.860 1.00 0.00 O ATOM 1476 CB PHE A 192 5.213 -1.729 3.613 1.00 0.00 C ATOM 1477 CG PHE A 192 4.593 -0.601 2.796 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.237 -0.362 2.814 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.391 0.209 2.010 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.689 0.661 2.070 1.00 0.00 C ATOM 1481 CE2 PHE A 192 4.850 1.233 1.266 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.497 1.459 1.297 1.00 0.00 C ATOM 0 H PHE A 192 3.175 -1.036 5.687 1.00 0.00 H new ATOM 0 HA PHE A 192 5.828 -2.248 5.616 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.262 -1.825 3.333 1.00 0.00 H new ATOM 0 HB3 PHE A 192 4.723 -2.664 3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.594 -0.984 3.419 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.457 0.036 1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.623 0.835 2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.489 1.857 0.659 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.069 2.262 0.715 1.00 0.00 H new ATOM 1492 N LYS A 193 6.732 0.186 5.479 1.00 0.00 N ATOM 1493 CA LYS A 193 7.157 1.539 5.641 1.00 0.00 C ATOM 1494 C LYS A 193 7.590 2.047 4.288 1.00 0.00 C ATOM 1495 O LYS A 193 7.852 1.251 3.388 1.00 0.00 O ATOM 1496 CB LYS A 193 8.294 1.680 6.646 1.00 0.00 C ATOM 1497 CG LYS A 193 9.614 1.039 6.248 1.00 0.00 C ATOM 1498 CD LYS A 193 10.714 1.401 7.241 1.00 0.00 C ATOM 1499 CE LYS A 193 11.079 2.878 7.191 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.122 3.220 8.186 1.00 0.00 N ATOM 0 H LYS A 193 7.488 -0.483 5.335 1.00 0.00 H new ATOM 0 HA LYS A 193 6.327 2.124 6.037 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.467 2.741 6.824 1.00 0.00 H new ATOM 0 HB3 LYS A 193 7.972 1.246 7.593 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.499 -0.044 6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 193 9.897 1.369 5.249 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.388 1.144 8.249 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.601 0.803 7.030 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.433 3.132 6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 193 10.189 3.479 7.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 12.344 4.234 8.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 11.775 3.002 9.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.980 2.665 7.994 1.00 0.00 H new ATOM 1514 N ILE A 194 7.707 3.316 4.147 1.00 0.00 N ATOM 1515 CA ILE A 194 8.019 3.885 2.875 1.00 0.00 C ATOM 1516 C ILE A 194 9.141 4.898 3.093 1.00 0.00 C ATOM 1517 O ILE A 194 9.730 4.940 4.175 1.00 0.00 O ATOM 1518 CB ILE A 194 6.706 4.507 2.252 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.726 4.546 0.719 1.00 0.00 C ATOM 1520 CG2 ILE A 194 6.435 5.891 2.794 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.370 4.928 0.124 1.00 0.00 C ATOM 0 H ILE A 194 7.591 3.992 4.902 1.00 0.00 H new ATOM 0 HA ILE A 194 8.372 3.145 2.157 1.00 0.00 H new ATOM 0 HB ILE A 194 5.898 3.840 2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.479 5.261 0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 194 7.024 3.569 0.338 1.00 0.00 H new ATOM 0 HG21 ILE A 194 5.525 6.287 2.343 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.312 5.840 3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.273 6.546 2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.440 4.941 -0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.620 4.199 0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.082 5.917 0.480 1.00 0.00 H new ATOM 1533 N SER A 195 9.480 5.626 2.100 1.00 0.00 N ATOM 1534 CA SER A 195 10.524 6.609 2.211 1.00 0.00 C ATOM 1535 C SER A 195 9.982 7.956 2.753 1.00 0.00 C ATOM 1536 O SER A 195 8.808 8.051 3.139 1.00 0.00 O ATOM 1537 CB SER A 195 11.180 6.754 0.857 1.00 0.00 C ATOM 1538 OG SER A 195 11.577 5.468 0.384 1.00 0.00 O ATOM 0 H SER A 195 9.049 5.569 1.177 1.00 0.00 H new ATOM 0 HA SER A 195 11.270 6.282 2.935 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.488 7.215 0.153 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.047 7.411 0.929 1.00 0.00 H new ATOM 0 HG SER A 195 11.104 5.266 -0.450 1.00 0.00 H new ATOM 1544 N LEU A 196 10.854 8.969 2.815 1.00 0.00 N ATOM 1545 CA LEU A 196 10.488 10.299 3.304 1.00 0.00 C ATOM 1546 C LEU A 196 9.319 10.868 2.495 1.00 0.00 C ATOM 1547 O LEU A 196 9.330 10.851 1.255 1.00 0.00 O ATOM 1548 CB LEU A 196 11.657 11.331 3.235 1.00 0.00 C ATOM 1549 CG LEU A 196 12.949 11.095 4.047 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.742 9.899 3.555 1.00 0.00 C ATOM 1551 CD2 LEU A 196 13.817 12.346 4.022 1.00 0.00 C ATOM 0 H LEU A 196 11.830 8.888 2.528 1.00 0.00 H new ATOM 0 HA LEU A 196 10.216 10.156 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.945 11.423 2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 196 11.254 12.297 3.541 1.00 0.00 H new ATOM 0 HG LEU A 196 12.647 10.875 5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 196 14.639 9.782 4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 196 13.131 9.000 3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 196 14.027 10.054 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 196 14.726 12.170 4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.080 12.586 2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 196 13.267 13.179 4.459 1.00 0.00 H new ATOM 1563 N VAL A 197 8.344 11.378 3.197 1.00 0.00 N ATOM 1564 CA VAL A 197 7.157 11.956 2.606 1.00 0.00 C ATOM 1565 C VAL A 197 7.021 13.458 3.063 1.00 0.00 C ATOM 1566 O VAL A 197 7.984 13.973 3.680 1.00 0.00 O ATOM 1567 CB VAL A 197 5.911 11.024 2.868 1.00 0.00 C ATOM 1568 CG1 VAL A 197 6.047 9.717 2.094 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.690 10.766 4.357 1.00 0.00 C ATOM 0 H VAL A 197 8.348 11.406 4.217 1.00 0.00 H new ATOM 0 HA VAL A 197 7.227 12.003 1.519 1.00 0.00 H new ATOM 0 HB VAL A 197 5.027 11.548 2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.178 9.088 2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.110 9.931 1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.950 9.197 2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.822 10.120 4.489 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.571 10.281 4.777 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.519 11.713 4.869 1.00 0.00 H new ATOM 1579 N PRO A 198 5.862 14.191 2.818 1.00 0.00 N ATOM 1580 CA PRO A 198 5.793 15.669 2.929 1.00 0.00 C ATOM 1581 C PRO A 198 6.355 16.383 4.149 1.00 0.00 C ATOM 1582 O PRO A 198 6.932 17.450 3.965 1.00 0.00 O ATOM 1583 CB PRO A 198 4.346 16.018 2.797 1.00 0.00 C ATOM 1584 CG PRO A 198 3.620 14.751 2.944 1.00 0.00 C ATOM 1585 CD PRO A 198 4.522 13.679 2.483 1.00 0.00 C ATOM 0 HA PRO A 198 6.466 16.026 2.150 1.00 0.00 H new ATOM 0 HB2 PRO A 198 4.044 16.734 3.561 1.00 0.00 H new ATOM 0 HB3 PRO A 198 4.140 16.478 1.830 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.331 14.591 3.983 1.00 0.00 H new ATOM 0 HG3 PRO A 198 2.703 14.762 2.356 1.00 0.00 H new ATOM 0 HD2 PRO A 198 4.315 12.735 2.988 1.00 0.00 H new ATOM 0 HD3 PRO A 198 4.417 13.498 1.413 1.00 0.00 H new ATOM 1593 N PRO A 199 6.198 15.885 5.422 1.00 0.00 N ATOM 1594 CA PRO A 199 6.644 16.657 6.564 1.00 0.00 C ATOM 1595 C PRO A 199 8.171 16.920 6.543 1.00 0.00 C ATOM 1596 O PRO A 199 8.679 17.799 7.246 1.00 0.00 O ATOM 1597 CB PRO A 199 6.230 15.831 7.787 1.00 0.00 C ATOM 1598 CG PRO A 199 6.057 14.452 7.264 1.00 0.00 C ATOM 1599 CD PRO A 199 5.580 14.611 5.853 1.00 0.00 C ATOM 0 HA PRO A 199 6.195 17.650 6.568 1.00 0.00 H new ATOM 0 HB2 PRO A 199 6.991 15.867 8.566 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.306 16.208 8.226 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.996 13.899 7.300 1.00 0.00 H new ATOM 0 HG3 PRO A 199 5.335 13.894 7.861 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.898 13.778 5.226 1.00 0.00 H new ATOM 0 HD3 PRO A 199 4.492 14.654 5.799 1.00 0.00 H new ATOM 1607 N TYR A 200 8.875 16.146 5.737 1.00 0.00 N ATOM 1608 CA TYR A 200 10.287 16.315 5.550 1.00 0.00 C ATOM 1609 C TYR A 200 10.585 16.836 4.168 1.00 0.00 C ATOM 1610 O TYR A 200 11.279 17.844 4.014 1.00 0.00 O ATOM 1611 CB TYR A 200 11.030 15.014 5.779 1.00 0.00 C ATOM 1612 CG TYR A 200 11.003 14.562 7.198 1.00 0.00 C ATOM 1613 CD1 TYR A 200 11.935 15.035 8.101 1.00 0.00 C ATOM 1614 CD2 TYR A 200 10.049 13.673 7.642 1.00 0.00 C ATOM 1615 CE1 TYR A 200 11.922 14.632 9.410 1.00 0.00 C ATOM 1616 CE2 TYR A 200 10.027 13.265 8.948 1.00 0.00 C ATOM 1617 CZ TYR A 200 10.969 13.745 9.830 1.00 0.00 C ATOM 1618 OH TYR A 200 10.951 13.339 11.139 1.00 0.00 O ATOM 0 H TYR A 200 8.472 15.381 5.195 1.00 0.00 H new ATOM 0 HA TYR A 200 10.630 17.044 6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.593 14.239 5.150 1.00 0.00 H new ATOM 0 HB3 TYR A 200 12.066 15.135 5.463 1.00 0.00 H new ATOM 0 HD1 TYR A 200 12.687 15.735 7.769 1.00 0.00 H new ATOM 0 HD2 TYR A 200 9.310 13.294 6.952 1.00 0.00 H new ATOM 0 HE1 TYR A 200 12.657 15.011 10.104 1.00 0.00 H new ATOM 0 HE2 TYR A 200 9.273 12.569 9.286 1.00 0.00 H new ATOM 0 HH TYR A 200 10.045 13.439 11.500 1.00 0.00 H new ATOM 1628 N GLN A 201 10.015 16.210 3.169 1.00 0.00 N ATOM 1629 CA GLN A 201 10.336 16.561 1.802 1.00 0.00 C ATOM 1630 C GLN A 201 9.076 16.528 0.963 1.00 0.00 C ATOM 1631 O GLN A 201 8.328 15.554 0.983 1.00 0.00 O ATOM 1632 CB GLN A 201 11.404 15.596 1.256 1.00 0.00 C ATOM 1633 CG GLN A 201 11.978 15.962 -0.106 1.00 0.00 C ATOM 1634 CD GLN A 201 12.797 17.247 -0.088 1.00 0.00 C ATOM 1635 OE1 GLN A 201 13.422 17.598 0.913 1.00 0.00 O ATOM 1636 NE2 GLN A 201 12.800 17.945 -1.179 1.00 0.00 N ATOM 0 H GLN A 201 9.331 15.460 3.271 1.00 0.00 H new ATOM 0 HA GLN A 201 10.744 17.571 1.762 1.00 0.00 H new ATOM 0 HB2 GLN A 201 12.222 15.542 1.974 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.970 14.598 1.192 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.605 15.144 -0.460 1.00 0.00 H new ATOM 0 HG3 GLN A 201 11.161 16.069 -0.820 1.00 0.00 H new ATOM 0 HE21 GLN A 201 12.271 17.625 -1.990 1.00 0.00 H new ATOM 0 HE22 GLN A 201 13.331 18.814 -1.227 1.00 0.00 H new ATOM 1645 N LYS A 202 8.853 17.583 0.229 1.00 0.00 N ATOM 1646 CA LYS A 202 7.640 17.744 -0.521 1.00 0.00 C ATOM 1647 C LYS A 202 7.903 18.411 -1.876 1.00 0.00 C ATOM 1648 O LYS A 202 7.820 19.626 -2.032 1.00 0.00 O ATOM 1649 CB LYS A 202 6.631 18.510 0.343 1.00 0.00 C ATOM 1650 CG LYS A 202 7.184 19.805 0.912 1.00 0.00 C ATOM 1651 CD LYS A 202 6.390 20.261 2.095 1.00 0.00 C ATOM 1652 CE LYS A 202 6.847 21.624 2.554 1.00 0.00 C ATOM 1653 NZ LYS A 202 6.077 22.115 3.710 1.00 0.00 N ATOM 0 H LYS A 202 9.510 18.357 0.134 1.00 0.00 H new ATOM 0 HA LYS A 202 7.215 16.769 -0.761 1.00 0.00 H new ATOM 0 HB2 LYS A 202 5.747 18.733 -0.255 1.00 0.00 H new ATOM 0 HB3 LYS A 202 6.307 17.870 1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 202 8.225 19.662 1.203 1.00 0.00 H new ATOM 0 HG3 LYS A 202 7.171 20.577 0.143 1.00 0.00 H new ATOM 0 HD2 LYS A 202 5.332 20.295 1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 202 6.497 19.544 2.909 1.00 0.00 H new ATOM 0 HE2 LYS A 202 7.904 21.580 2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 202 6.752 22.332 1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 6.428 23.054 3.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 5.071 22.183 3.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 6.187 21.455 4.506 1.00 0.00 H new ATOM 1667 N ASP A 203 8.285 17.602 -2.832 1.00 0.00 N ATOM 1668 CA ASP A 203 8.585 18.083 -4.191 1.00 0.00 C ATOM 1669 C ASP A 203 7.440 17.790 -5.108 1.00 0.00 C ATOM 1670 O ASP A 203 7.466 18.160 -6.287 1.00 0.00 O ATOM 1671 CB ASP A 203 9.775 17.315 -4.797 1.00 0.00 C ATOM 1672 CG ASP A 203 11.089 17.508 -4.121 1.00 0.00 C ATOM 1673 OD1 ASP A 203 11.348 16.837 -3.115 1.00 0.00 O ATOM 1674 OD2 ASP A 203 11.924 18.268 -4.641 1.00 0.00 O ATOM 0 H ASP A 203 8.401 16.596 -2.710 1.00 0.00 H new ATOM 0 HA ASP A 203 8.791 19.150 -4.104 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.537 16.251 -4.789 1.00 0.00 H new ATOM 0 HB3 ASP A 203 9.879 17.611 -5.841 1.00 0.00 H new ATOM 1679 N GLY A 204 6.429 17.143 -4.589 1.00 0.00 N ATOM 1680 CA GLY A 204 5.489 16.518 -5.473 1.00 0.00 C ATOM 1681 C GLY A 204 6.238 15.363 -6.088 1.00 0.00 C ATOM 1682 O GLY A 204 6.214 15.142 -7.278 1.00 0.00 O ATOM 0 H GLY A 204 6.241 17.038 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.608 16.173 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.142 17.214 -6.236 1.00 0.00 H new ATOM 1686 N SER A 205 6.972 14.701 -5.208 1.00 0.00 N ATOM 1687 CA SER A 205 7.909 13.635 -5.470 1.00 0.00 C ATOM 1688 C SER A 205 7.355 12.531 -6.372 1.00 0.00 C ATOM 1689 O SER A 205 8.033 12.095 -7.306 1.00 0.00 O ATOM 1690 CB SER A 205 8.258 13.092 -4.114 1.00 0.00 C ATOM 1691 OG SER A 205 8.513 14.187 -3.227 1.00 0.00 O ATOM 0 H SER A 205 6.919 14.918 -4.213 1.00 0.00 H new ATOM 0 HA SER A 205 8.771 14.016 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.441 12.480 -3.732 1.00 0.00 H new ATOM 0 HB3 SER A 205 9.135 12.448 -4.180 1.00 0.00 H new ATOM 0 HG SER A 205 8.740 13.842 -2.338 1.00 0.00 H new ATOM 1697 N LYS A 206 6.117 12.137 -6.096 1.00 0.00 N ATOM 1698 CA LYS A 206 5.394 11.067 -6.798 1.00 0.00 C ATOM 1699 C LYS A 206 5.994 9.739 -6.448 1.00 0.00 C ATOM 1700 O LYS A 206 6.884 9.246 -7.134 1.00 0.00 O ATOM 1701 CB LYS A 206 5.367 11.200 -8.338 1.00 0.00 C ATOM 1702 CG LYS A 206 5.081 12.574 -8.885 1.00 0.00 C ATOM 1703 CD LYS A 206 3.847 13.201 -8.294 1.00 0.00 C ATOM 1704 CE LYS A 206 3.584 14.542 -8.962 1.00 0.00 C ATOM 1705 NZ LYS A 206 3.521 14.452 -10.438 1.00 0.00 N ATOM 0 H LYS A 206 5.564 12.564 -5.353 1.00 0.00 H new ATOM 0 HA LYS A 206 4.361 11.152 -6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 206 6.331 10.871 -8.727 1.00 0.00 H new ATOM 0 HB3 LYS A 206 4.615 10.514 -8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 206 5.937 13.220 -8.692 1.00 0.00 H new ATOM 0 HG3 LYS A 206 4.966 12.511 -9.967 1.00 0.00 H new ATOM 0 HD2 LYS A 206 2.990 12.541 -8.431 1.00 0.00 H new ATOM 0 HD3 LYS A 206 3.975 13.337 -7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 206 2.645 14.950 -8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 206 4.370 15.242 -8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.020 15.281 -10.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.486 14.425 -10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 3.013 13.587 -10.712 1.00 0.00 H new ATOM 1719 N VAL A 207 5.580 9.199 -5.355 1.00 0.00 N ATOM 1720 CA VAL A 207 6.057 7.915 -4.984 1.00 0.00 C ATOM 1721 C VAL A 207 5.128 6.870 -5.565 1.00 0.00 C ATOM 1722 O VAL A 207 3.921 6.897 -5.320 1.00 0.00 O ATOM 1723 CB VAL A 207 6.258 7.757 -3.436 1.00 0.00 C ATOM 1724 CG1 VAL A 207 4.979 8.020 -2.651 1.00 0.00 C ATOM 1725 CG2 VAL A 207 6.839 6.387 -3.094 1.00 0.00 C ATOM 0 H VAL A 207 4.917 9.624 -4.707 1.00 0.00 H new ATOM 0 HA VAL A 207 7.055 7.777 -5.399 1.00 0.00 H new ATOM 0 HB VAL A 207 6.976 8.520 -3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 207 5.174 7.897 -1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 207 4.637 9.037 -2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.209 7.314 -2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 207 6.968 6.305 -2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.160 5.607 -3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 207 7.805 6.269 -3.584 1.00 0.00 H new ATOM 1735 N GLU A 208 5.669 6.056 -6.423 1.00 0.00 N ATOM 1736 CA GLU A 208 4.943 4.984 -7.032 1.00 0.00 C ATOM 1737 C GLU A 208 5.352 3.723 -6.349 1.00 0.00 C ATOM 1738 O GLU A 208 6.539 3.514 -6.138 1.00 0.00 O ATOM 1739 CB GLU A 208 5.337 4.837 -8.493 1.00 0.00 C ATOM 1740 CG GLU A 208 5.185 6.061 -9.352 1.00 0.00 C ATOM 1741 CD GLU A 208 5.600 5.780 -10.759 1.00 0.00 C ATOM 1742 OE1 GLU A 208 5.277 4.689 -11.278 1.00 0.00 O ATOM 1743 OE2 GLU A 208 6.274 6.628 -11.382 1.00 0.00 O ATOM 0 H GLU A 208 6.642 6.120 -6.723 1.00 0.00 H new ATOM 0 HA GLU A 208 3.874 5.182 -6.953 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.378 4.517 -8.536 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.739 4.037 -8.929 1.00 0.00 H new ATOM 0 HG2 GLU A 208 4.148 6.396 -9.335 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.789 6.872 -8.946 1.00 0.00 H new ATOM 1750 N PHE A 209 4.422 2.910 -5.972 1.00 0.00 N ATOM 1751 CA PHE A 209 4.761 1.625 -5.438 1.00 0.00 C ATOM 1752 C PHE A 209 3.766 0.587 -5.897 1.00 0.00 C ATOM 1753 O PHE A 209 2.585 0.883 -6.052 1.00 0.00 O ATOM 1754 CB PHE A 209 4.938 1.629 -3.888 1.00 0.00 C ATOM 1755 CG PHE A 209 3.713 1.950 -3.068 1.00 0.00 C ATOM 1756 CD1 PHE A 209 2.855 0.944 -2.654 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.443 3.249 -2.685 1.00 0.00 C ATOM 1758 CE1 PHE A 209 1.748 1.231 -1.883 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.340 3.539 -1.910 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.490 2.531 -1.510 1.00 0.00 C ATOM 0 H PHE A 209 3.423 3.108 -6.022 1.00 0.00 H new ATOM 0 HA PHE A 209 5.741 1.359 -5.835 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.303 0.648 -3.585 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.715 2.351 -3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 209 3.056 -0.078 -2.939 1.00 0.00 H new ATOM 0 HD2 PHE A 209 4.102 4.046 -2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 209 1.085 0.437 -1.572 1.00 0.00 H new ATOM 0 HE2 PHE A 209 2.142 4.559 -1.616 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.624 2.760 -0.906 1.00 0.00 H new ATOM 1770 N CYS A 210 4.247 -0.584 -6.182 1.00 0.00 N ATOM 1771 CA CYS A 210 3.393 -1.690 -6.553 1.00 0.00 C ATOM 1772 C CYS A 210 3.641 -2.808 -5.576 1.00 0.00 C ATOM 1773 O CYS A 210 4.763 -2.932 -5.025 1.00 0.00 O ATOM 1774 CB CYS A 210 3.695 -2.213 -7.967 1.00 0.00 C ATOM 1775 SG CYS A 210 3.773 -0.967 -9.258 1.00 0.00 S ATOM 0 H CYS A 210 5.242 -0.809 -6.166 1.00 0.00 H new ATOM 0 HA CYS A 210 2.359 -1.345 -6.538 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.646 -2.744 -7.942 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.930 -2.941 -8.236 1.00 0.00 H new ATOM 0 HG CYS A 210 4.864 -0.272 -9.125 1.00 0.00 H new ATOM 1781 N ILE A 211 2.642 -3.603 -5.338 1.00 0.00 N ATOM 1782 CA ILE A 211 2.796 -4.737 -4.468 1.00 0.00 C ATOM 1783 C ILE A 211 2.926 -6.001 -5.283 1.00 0.00 C ATOM 1784 O ILE A 211 2.067 -6.325 -6.094 1.00 0.00 O ATOM 1785 CB ILE A 211 1.670 -4.893 -3.364 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.809 -3.843 -2.267 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.666 -6.281 -2.743 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.363 -2.453 -2.645 1.00 0.00 C ATOM 0 H ILE A 211 1.709 -3.490 -5.733 1.00 0.00 H new ATOM 0 HA ILE A 211 3.712 -4.553 -3.907 1.00 0.00 H new ATOM 0 HB ILE A 211 0.720 -4.743 -3.877 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.233 -4.168 -1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.853 -3.800 -1.958 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.878 -6.341 -1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.486 -7.026 -3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.631 -6.472 -2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.503 -1.783 -1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.954 -2.098 -3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.309 -2.472 -2.923 1.00 0.00 H new ATOM 1800 N ARG A 212 4.017 -6.668 -5.092 1.00 0.00 N ATOM 1801 CA ARG A 212 4.280 -7.934 -5.709 1.00 0.00 C ATOM 1802 C ARG A 212 3.787 -9.011 -4.778 1.00 0.00 C ATOM 1803 O ARG A 212 4.416 -9.300 -3.760 1.00 0.00 O ATOM 1804 CB ARG A 212 5.780 -8.097 -6.012 1.00 0.00 C ATOM 1805 CG ARG A 212 6.194 -9.516 -6.396 1.00 0.00 C ATOM 1806 CD ARG A 212 7.636 -9.610 -6.900 1.00 0.00 C ATOM 1807 NE ARG A 212 8.655 -9.075 -5.955 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.690 -9.789 -5.439 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.672 -11.116 -5.437 1.00 0.00 N ATOM 1810 NH2 ARG A 212 10.708 -9.167 -4.856 1.00 0.00 N ATOM 0 H ARG A 212 4.771 -6.342 -4.488 1.00 0.00 H new ATOM 0 HA ARG A 212 3.760 -8.005 -6.664 1.00 0.00 H new ATOM 0 HB2 ARG A 212 6.050 -7.420 -6.823 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.351 -7.789 -5.136 1.00 0.00 H new ATOM 0 HG2 ARG A 212 6.076 -10.168 -5.531 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.521 -9.887 -7.169 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.867 -10.654 -7.111 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.714 -9.070 -7.843 1.00 0.00 H new ATOM 0 HE ARG A 212 8.570 -8.098 -5.674 1.00 0.00 H new ATOM 0 HH11 ARG A 212 8.873 -11.616 -5.827 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.457 -11.636 -5.046 1.00 0.00 H new ATOM 0 HH21 ARG A 212 10.716 -8.149 -4.794 1.00 0.00 H new ATOM 0 HH22 ARG A 212 11.482 -9.707 -4.470 1.00 0.00 H new ATOM 1824 N TYR A 213 2.636 -9.524 -5.075 1.00 0.00 N ATOM 1825 CA TYR A 213 2.019 -10.533 -4.266 1.00 0.00 C ATOM 1826 C TYR A 213 2.173 -11.882 -4.931 1.00 0.00 C ATOM 1827 O TYR A 213 1.425 -12.232 -5.828 1.00 0.00 O ATOM 1828 CB TYR A 213 0.551 -10.178 -4.070 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.232 -11.039 -3.108 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.268 -11.343 -1.862 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.513 -11.478 -3.425 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.468 -12.062 -0.960 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.256 -12.209 -2.527 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.731 -12.498 -1.296 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.476 -13.205 -0.388 1.00 0.00 O ATOM 0 H TYR A 213 2.090 -9.254 -5.893 1.00 0.00 H new ATOM 0 HA TYR A 213 2.500 -10.583 -3.289 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.494 -9.145 -3.726 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.058 -10.219 -5.041 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.259 -11.008 -1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.931 -11.241 -4.392 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.059 -12.287 0.014 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.245 -12.552 -2.791 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.429 -13.088 -0.585 1.00 0.00 H new ATOM 1845 N GLU A 214 3.168 -12.603 -4.534 1.00 0.00 N ATOM 1846 CA GLU A 214 3.425 -13.899 -5.107 1.00 0.00 C ATOM 1847 C GLU A 214 2.852 -14.963 -4.216 1.00 0.00 C ATOM 1848 O GLU A 214 3.218 -15.062 -3.045 1.00 0.00 O ATOM 1849 CB GLU A 214 4.924 -14.120 -5.333 1.00 0.00 C ATOM 1850 CG GLU A 214 5.535 -13.106 -6.280 1.00 0.00 C ATOM 1851 CD GLU A 214 6.972 -13.368 -6.606 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.852 -12.980 -5.836 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.250 -13.942 -7.676 1.00 0.00 O ATOM 0 H GLU A 214 3.827 -12.321 -3.808 1.00 0.00 H new ATOM 0 HA GLU A 214 2.941 -13.953 -6.082 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.441 -14.072 -4.375 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.082 -15.122 -5.731 1.00 0.00 H new ATOM 0 HG2 GLU A 214 4.959 -13.095 -7.205 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.448 -12.113 -5.839 1.00 0.00 H new ATOM 1860 N THR A 215 1.916 -15.710 -4.733 1.00 0.00 N ATOM 1861 CA THR A 215 1.307 -16.761 -3.962 1.00 0.00 C ATOM 1862 C THR A 215 1.415 -18.078 -4.682 1.00 0.00 C ATOM 1863 O THR A 215 1.870 -18.128 -5.837 1.00 0.00 O ATOM 1864 CB THR A 215 -0.180 -16.467 -3.650 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.933 -16.244 -4.856 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.317 -15.277 -2.741 1.00 0.00 C ATOM 0 H THR A 215 1.558 -15.612 -5.683 1.00 0.00 H new ATOM 0 HA THR A 215 1.848 -16.814 -3.017 1.00 0.00 H new ATOM 0 HB THR A 215 -0.582 -17.345 -3.145 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.317 -16.126 -5.609 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.372 -15.093 -2.539 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.204 -15.473 -1.804 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.118 -14.400 -3.221 1.00 0.00 H new ATOM 1874 N SER A 216 0.972 -19.130 -4.028 1.00 0.00 N ATOM 1875 CA SER A 216 0.957 -20.458 -4.592 1.00 0.00 C ATOM 1876 C SER A 216 -0.011 -20.517 -5.787 1.00 0.00 C ATOM 1877 O SER A 216 0.091 -21.389 -6.648 1.00 0.00 O ATOM 1878 CB SER A 216 0.499 -21.425 -3.508 1.00 0.00 C ATOM 1879 OG SER A 216 1.210 -21.179 -2.293 1.00 0.00 O ATOM 0 H SER A 216 0.608 -19.084 -3.076 1.00 0.00 H new ATOM 0 HA SER A 216 1.953 -20.726 -4.945 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.572 -21.313 -3.340 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.665 -22.452 -3.833 1.00 0.00 H new ATOM 0 HG SER A 216 0.906 -21.805 -1.603 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.934 -19.562 -5.838 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.919 -19.525 -6.885 1.00 0.00 C ATOM 1887 C VAL A 217 -1.728 -18.303 -7.797 1.00 0.00 C ATOM 1888 O VAL A 217 -2.697 -17.752 -8.337 1.00 0.00 O ATOM 1889 CB VAL A 217 -3.357 -19.512 -6.281 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.646 -20.820 -5.562 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.543 -18.339 -5.316 1.00 0.00 C ATOM 0 H VAL A 217 -1.011 -18.805 -5.158 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.789 -20.424 -7.488 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.060 -19.394 -7.106 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.654 -20.792 -5.147 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.566 -21.648 -6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.926 -20.959 -4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.555 -18.357 -4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.825 -18.422 -4.500 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.382 -17.401 -5.848 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.487 -17.944 -8.059 1.00 0.00 N ATOM 1902 CA GLY A 218 -0.231 -16.890 -8.974 1.00 0.00 C ATOM 1903 C GLY A 218 0.335 -15.661 -8.325 1.00 0.00 C ATOM 1904 O GLY A 218 0.272 -15.481 -7.103 1.00 0.00 O ATOM 0 H GLY A 218 0.342 -18.372 -7.647 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.464 -17.242 -9.737 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.158 -16.628 -9.484 1.00 0.00 H new ATOM 1908 N THR A 219 0.929 -14.860 -9.128 1.00 0.00 N ATOM 1909 CA THR A 219 1.456 -13.592 -8.720 1.00 0.00 C ATOM 1910 C THR A 219 0.452 -12.481 -9.058 1.00 0.00 C ATOM 1911 O THR A 219 -0.144 -12.476 -10.140 1.00 0.00 O ATOM 1912 CB THR A 219 2.798 -13.313 -9.430 1.00 0.00 C ATOM 1913 OG1 THR A 219 3.691 -14.419 -9.210 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.437 -12.029 -8.905 1.00 0.00 C ATOM 0 H THR A 219 1.071 -15.064 -10.117 1.00 0.00 H new ATOM 0 HA THR A 219 1.626 -13.614 -7.644 1.00 0.00 H new ATOM 0 HB THR A 219 2.609 -13.192 -10.497 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.544 -14.246 -9.661 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.381 -11.855 -9.421 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.766 -11.189 -9.084 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.621 -12.125 -7.835 1.00 0.00 H new ATOM 1922 N PHE A 220 0.241 -11.599 -8.117 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.627 -10.471 -8.272 1.00 0.00 C ATOM 1924 C PHE A 220 0.156 -9.191 -8.045 1.00 0.00 C ATOM 1925 O PHE A 220 0.636 -8.935 -6.947 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.815 -10.557 -7.298 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.669 -11.781 -7.495 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.679 -11.787 -8.443 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.458 -12.924 -6.737 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.461 -12.908 -8.630 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -3.236 -14.045 -6.922 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.239 -14.038 -7.869 1.00 0.00 C ATOM 0 H PHE A 220 0.682 -11.650 -7.199 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.026 -10.471 -9.286 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.437 -10.549 -6.276 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.435 -9.669 -7.416 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.856 -10.906 -9.041 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.675 -12.935 -5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -5.246 -12.901 -9.371 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -3.061 -14.929 -6.326 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.850 -14.916 -8.015 1.00 0.00 H new ATOM 1942 N TRP A 221 0.345 -8.439 -9.088 1.00 0.00 N ATOM 1943 CA TRP A 221 0.992 -7.152 -8.995 1.00 0.00 C ATOM 1944 C TRP A 221 -0.059 -6.090 -8.799 1.00 0.00 C ATOM 1945 O TRP A 221 -0.847 -5.802 -9.699 1.00 0.00 O ATOM 1946 CB TRP A 221 1.806 -6.839 -10.237 1.00 0.00 C ATOM 1947 CG TRP A 221 3.126 -7.536 -10.307 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.396 -8.770 -10.822 1.00 0.00 C ATOM 1949 CD2 TRP A 221 4.374 -7.009 -9.851 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.741 -9.035 -10.706 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.359 -7.969 -10.122 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.749 -5.810 -9.240 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.699 -7.770 -9.807 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 6.078 -5.612 -8.927 1.00 0.00 C ATOM 1955 CH2 TRP A 221 7.039 -6.586 -9.214 1.00 0.00 C ATOM 0 H TRP A 221 0.056 -8.696 -10.032 1.00 0.00 H new ATOM 0 HA TRP A 221 1.678 -7.174 -8.148 1.00 0.00 H new ATOM 0 HB2 TRP A 221 1.221 -7.108 -11.116 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.975 -5.763 -10.283 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.665 -9.437 -11.255 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.203 -9.893 -11.009 1.00 0.00 H new ATOM 0 HE3 TRP A 221 4.012 -5.052 -9.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.443 -8.523 -10.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 6.381 -4.690 -8.453 1.00 0.00 H new ATOM 0 HH2 TRP A 221 8.072 -6.399 -8.962 1.00 0.00 H new ATOM 1966 N SER A 222 -0.092 -5.564 -7.634 1.00 0.00 N ATOM 1967 CA SER A 222 -1.050 -4.585 -7.240 1.00 0.00 C ATOM 1968 C SER A 222 -0.810 -3.237 -7.929 1.00 0.00 C ATOM 1969 O SER A 222 0.174 -2.537 -7.647 1.00 0.00 O ATOM 1970 CB SER A 222 -0.995 -4.424 -5.738 1.00 0.00 C ATOM 1971 OG SER A 222 -2.096 -3.705 -5.264 1.00 0.00 O ATOM 0 H SER A 222 0.569 -5.807 -6.896 1.00 0.00 H new ATOM 0 HA SER A 222 -2.039 -4.927 -7.546 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.968 -5.406 -5.266 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.075 -3.911 -5.458 1.00 0.00 H new ATOM 0 HG SER A 222 -2.817 -4.327 -5.031 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.694 -2.929 -8.851 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.756 -1.664 -9.552 1.00 0.00 C ATOM 1979 C ASN A 223 -3.213 -1.241 -9.544 1.00 0.00 C ATOM 1980 O ASN A 223 -4.099 -2.104 -9.404 1.00 0.00 O ATOM 1981 CB ASN A 223 -1.236 -1.758 -11.013 1.00 0.00 C ATOM 1982 CG ASN A 223 0.278 -1.630 -11.190 1.00 0.00 C ATOM 1983 OD1 ASN A 223 1.065 -2.017 -10.346 1.00 0.00 O ATOM 1984 ND2 ASN A 223 0.694 -1.068 -12.304 1.00 0.00 N ATOM 0 H ASN A 223 -2.421 -3.581 -9.146 1.00 0.00 H new ATOM 0 HA ASN A 223 -1.112 -0.939 -9.054 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -1.552 -2.714 -11.430 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -1.719 -0.978 -11.602 1.00 0.00 H new ATOM 0 HD21 ASN A 223 1.693 -0.950 -12.473 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.018 -0.751 -12.999 1.00 0.00 H new ATOM 1991 N ASN A 224 -3.481 0.040 -9.683 1.00 0.00 N ATOM 1992 CA ASN A 224 -4.852 0.549 -9.603 1.00 0.00 C ATOM 1993 C ASN A 224 -5.670 0.208 -10.849 1.00 0.00 C ATOM 1994 O ASN A 224 -6.624 -0.553 -10.777 1.00 0.00 O ATOM 1995 CB ASN A 224 -4.880 2.062 -9.363 1.00 0.00 C ATOM 1996 CG ASN A 224 -6.294 2.585 -9.141 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -7.153 1.887 -8.617 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -6.544 3.814 -9.524 1.00 0.00 N ATOM 0 H ASN A 224 -2.774 0.756 -9.852 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.310 0.050 -8.749 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.266 2.302 -8.495 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.436 2.572 -10.218 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -7.473 4.211 -9.388 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -5.809 4.372 -9.958 1.00 0.00 H new ATOM 2005 N ASN A 225 -5.318 0.788 -11.979 1.00 0.00 N ATOM 2006 CA ASN A 225 -6.067 0.537 -13.234 1.00 0.00 C ATOM 2007 C ASN A 225 -5.154 0.635 -14.445 1.00 0.00 C ATOM 2008 O ASN A 225 -5.607 0.571 -15.582 1.00 0.00 O ATOM 2009 CB ASN A 225 -7.223 1.555 -13.408 1.00 0.00 C ATOM 2010 CG ASN A 225 -6.753 3.003 -13.600 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -5.723 3.426 -13.055 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -7.493 3.767 -14.363 1.00 0.00 N ATOM 0 H ASN A 225 -4.532 1.431 -12.074 1.00 0.00 H new ATOM 0 HA ASN A 225 -6.475 -0.471 -13.163 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -7.826 1.262 -14.268 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.871 1.507 -12.533 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -7.227 4.739 -14.523 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -8.335 3.391 -14.798 1.00 0.00 H new ATOM 2019 N GLY A 226 -3.885 0.721 -14.188 1.00 0.00 N ATOM 2020 CA GLY A 226 -2.908 0.970 -15.212 1.00 0.00 C ATOM 2021 C GLY A 226 -1.781 1.673 -14.566 1.00 0.00 C ATOM 2022 O GLY A 226 -0.610 1.324 -14.736 1.00 0.00 O ATOM 0 H GLY A 226 -3.491 0.620 -13.253 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -2.573 0.035 -15.662 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -3.333 1.575 -16.013 1.00 0.00 H new ATOM 2026 N THR A 227 -2.148 2.656 -13.780 1.00 0.00 N ATOM 2027 CA THR A 227 -1.233 3.310 -12.921 1.00 0.00 C ATOM 2028 C THR A 227 -1.114 2.415 -11.702 1.00 0.00 C ATOM 2029 O THR A 227 -1.980 1.530 -11.479 1.00 0.00 O ATOM 2030 CB THR A 227 -1.719 4.745 -12.513 1.00 0.00 C ATOM 2031 OG1 THR A 227 -0.728 5.404 -11.714 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.031 4.699 -11.737 1.00 0.00 C ATOM 0 H THR A 227 -3.101 3.016 -13.729 1.00 0.00 H new ATOM 0 HA THR A 227 -0.275 3.460 -13.419 1.00 0.00 H new ATOM 0 HB THR A 227 -1.880 5.301 -13.437 1.00 0.00 H new ATOM 0 HG1 THR A 227 -1.046 6.298 -11.470 1.00 0.00 H new ATOM 0 HG21 THR A 227 -3.333 5.712 -11.473 1.00 0.00 H new ATOM 0 HG22 THR A 227 -3.803 4.239 -12.354 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.896 4.112 -10.828 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.113 2.610 -10.939 1.00 0.00 N ATOM 2041 CA ASN A 228 0.143 1.770 -9.813 1.00 0.00 C ATOM 2042 C ASN A 228 -0.457 2.344 -8.533 1.00 0.00 C ATOM 2043 O ASN A 228 -1.666 2.256 -8.315 1.00 0.00 O ATOM 2044 CB ASN A 228 1.655 1.459 -9.710 1.00 0.00 C ATOM 2045 CG ASN A 228 2.571 2.685 -9.900 1.00 0.00 C ATOM 2046 OD1 ASN A 228 2.236 3.808 -9.520 1.00 0.00 O ATOM 2047 ND2 ASN A 228 3.694 2.483 -10.523 1.00 0.00 N ATOM 0 H ASN A 228 0.565 3.361 -11.069 1.00 0.00 H new ATOM 0 HA ASN A 228 -0.363 0.816 -9.959 1.00 0.00 H new ATOM 0 HB2 ASN A 228 1.857 1.017 -8.734 1.00 0.00 H new ATOM 0 HB3 ASN A 228 1.911 0.709 -10.459 1.00 0.00 H new ATOM 0 HD21 ASN A 228 4.322 3.265 -10.708 1.00 0.00 H new ATOM 0 HD22 ASN A 228 3.947 1.543 -10.827 1.00 0.00 H new ATOM 2054 N TYR A 229 0.363 2.956 -7.753 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.003 3.650 -6.577 1.00 0.00 C ATOM 2056 C TYR A 229 0.906 4.849 -6.505 1.00 0.00 C ATOM 2057 O TYR A 229 1.972 4.779 -5.920 1.00 0.00 O ATOM 2058 CB TYR A 229 0.180 2.821 -5.284 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.794 1.686 -5.042 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -2.149 1.916 -5.032 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.350 0.400 -4.774 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -3.046 0.916 -4.770 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -1.244 -0.611 -4.496 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.592 -0.341 -4.497 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.487 -1.329 -4.201 1.00 0.00 O ATOM 0 H TYR A 229 1.367 2.985 -7.933 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.063 3.899 -6.633 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.188 2.405 -5.290 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.121 3.502 -4.435 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.515 2.911 -5.236 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.709 0.188 -4.783 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.106 1.121 -4.779 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.889 -1.608 -4.279 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.165 -2.181 -4.562 1.00 0.00 H new ATOM 2075 N THR A 230 0.550 5.886 -7.205 1.00 0.00 N ATOM 2076 CA THR A 230 1.323 7.096 -7.202 1.00 0.00 C ATOM 2077 C THR A 230 0.685 8.091 -6.246 1.00 0.00 C ATOM 2078 O THR A 230 -0.522 8.349 -6.329 1.00 0.00 O ATOM 2079 CB THR A 230 1.356 7.694 -8.616 1.00 0.00 C ATOM 2080 OG1 THR A 230 1.805 6.688 -9.543 1.00 0.00 O ATOM 2081 CG2 THR A 230 2.279 8.921 -8.694 1.00 0.00 C ATOM 0 H THR A 230 -0.283 5.918 -7.793 1.00 0.00 H new ATOM 0 HA THR A 230 2.342 6.877 -6.882 1.00 0.00 H new ATOM 0 HB THR A 230 0.349 8.022 -8.872 1.00 0.00 H new ATOM 0 HG1 THR A 230 1.891 5.830 -9.078 1.00 0.00 H new ATOM 0 HG21 THR A 230 2.275 9.315 -9.710 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.923 9.688 -8.006 1.00 0.00 H new ATOM 0 HG23 THR A 230 3.294 8.631 -8.421 1.00 0.00 H new ATOM 2089 N LEU A 231 1.453 8.595 -5.319 1.00 0.00 N ATOM 2090 CA LEU A 231 0.956 9.581 -4.391 1.00 0.00 C ATOM 2091 C LEU A 231 1.708 10.868 -4.586 1.00 0.00 C ATOM 2092 O LEU A 231 2.944 10.857 -4.771 1.00 0.00 O ATOM 2093 CB LEU A 231 1.112 9.145 -2.908 1.00 0.00 C ATOM 2094 CG LEU A 231 0.486 7.812 -2.484 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.296 6.627 -2.970 1.00 0.00 C ATOM 2096 CD2 LEU A 231 0.304 7.745 -0.990 1.00 0.00 C ATOM 0 H LEU A 231 2.431 8.339 -5.184 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.108 9.703 -4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.178 9.101 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 231 0.686 9.929 -2.282 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.496 7.760 -2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 231 0.817 5.702 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 231 1.352 6.646 -4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.302 6.679 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.142 6.788 -0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.273 7.845 -0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.351 8.554 -0.667 1.00 0.00 H new ATOM 2108 N VAL A 232 1.001 11.965 -4.578 1.00 0.00 N ATOM 2109 CA VAL A 232 1.653 13.234 -4.615 1.00 0.00 C ATOM 2110 C VAL A 232 2.033 13.590 -3.206 1.00 0.00 C ATOM 2111 O VAL A 232 1.178 13.794 -2.353 1.00 0.00 O ATOM 2112 CB VAL A 232 0.844 14.381 -5.324 1.00 0.00 C ATOM 2113 CG1 VAL A 232 0.741 14.110 -6.797 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.545 14.558 -4.751 1.00 0.00 C ATOM 0 H VAL A 232 -0.018 12.001 -4.546 1.00 0.00 H new ATOM 0 HA VAL A 232 2.537 13.139 -5.246 1.00 0.00 H new ATOM 0 HB VAL A 232 1.394 15.305 -5.147 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.179 14.912 -7.276 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.741 14.060 -7.229 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.229 13.161 -6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -1.056 15.363 -5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -1.108 13.632 -4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.473 14.807 -3.692 1.00 0.00 H new ATOM 2124 N CYS A 233 3.319 13.510 -2.943 1.00 0.00 N ATOM 2125 CA CYS A 233 3.871 13.769 -1.622 1.00 0.00 C ATOM 2126 C CYS A 233 3.581 15.193 -1.103 1.00 0.00 C ATOM 2127 O CYS A 233 4.364 16.117 -1.314 1.00 0.00 O ATOM 2128 CB CYS A 233 5.364 13.464 -1.611 1.00 0.00 C ATOM 2129 SG CYS A 233 5.748 11.800 -2.210 1.00 0.00 S ATOM 0 H CYS A 233 4.020 13.262 -3.641 1.00 0.00 H new ATOM 0 HA CYS A 233 3.364 13.099 -0.928 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.884 14.196 -2.229 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.745 13.576 -0.596 1.00 0.00 H new ATOM 0 HG CYS A 233 6.929 11.451 -1.795 1.00 0.00 H new ATOM 2135 N GLN A 234 2.420 15.340 -0.499 1.00 0.00 N ATOM 2136 CA GLN A 234 1.960 16.558 0.147 1.00 0.00 C ATOM 2137 C GLN A 234 1.118 16.139 1.335 1.00 0.00 C ATOM 2138 O GLN A 234 0.744 14.977 1.427 1.00 0.00 O ATOM 2139 CB GLN A 234 1.134 17.443 -0.801 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.079 16.753 -1.396 1.00 0.00 C ATOM 2141 CD GLN A 234 -0.982 17.694 -2.161 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -0.541 18.708 -2.726 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -2.238 17.364 -2.216 1.00 0.00 N ATOM 0 H GLN A 234 1.740 14.582 -0.441 1.00 0.00 H new ATOM 0 HA GLN A 234 2.819 17.154 0.454 1.00 0.00 H new ATOM 0 HB2 GLN A 234 0.804 18.329 -0.258 1.00 0.00 H new ATOM 0 HB3 GLN A 234 1.777 17.787 -1.612 1.00 0.00 H new ATOM 0 HG2 GLN A 234 0.254 15.957 -2.062 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -0.650 16.281 -0.596 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -2.566 16.524 -1.740 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.896 17.945 -2.735 1.00 0.00 H new ATOM 2152 N LYS A 235 0.866 17.036 2.243 1.00 0.00 N ATOM 2153 CA LYS A 235 0.102 16.734 3.447 1.00 0.00 C ATOM 2154 C LYS A 235 -1.328 17.225 3.211 1.00 0.00 C ATOM 2155 O LYS A 235 -1.578 17.861 2.179 1.00 0.00 O ATOM 2156 CB LYS A 235 0.816 17.437 4.648 1.00 0.00 C ATOM 2157 CG LYS A 235 0.297 17.120 6.040 1.00 0.00 C ATOM 2158 CD LYS A 235 1.262 17.629 7.138 1.00 0.00 C ATOM 2159 CE LYS A 235 1.237 19.151 7.411 1.00 0.00 C ATOM 2160 NZ LYS A 235 1.566 20.012 6.254 1.00 0.00 N ATOM 0 H LYS A 235 1.180 18.005 2.181 1.00 0.00 H new ATOM 0 HA LYS A 235 0.052 15.670 3.678 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.874 17.176 4.613 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.749 18.515 4.499 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.683 17.577 6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 235 0.164 16.043 6.143 1.00 0.00 H new ATOM 0 HD2 LYS A 235 1.029 17.109 8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 235 2.278 17.346 6.861 1.00 0.00 H new ATOM 0 HE2 LYS A 235 0.245 19.421 7.772 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.939 19.370 8.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 2.058 20.866 6.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 2.182 19.491 5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 0.690 20.285 5.764 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.269 16.906 4.117 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.680 17.327 3.933 1.00 0.00 C ATOM 2176 C LYS A 236 -3.742 18.826 3.822 1.00 0.00 C ATOM 2177 O LYS A 236 -4.370 19.383 2.923 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.567 16.869 5.091 1.00 0.00 C ATOM 2179 CG LYS A 236 -6.067 17.133 4.862 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.922 16.587 5.999 1.00 0.00 C ATOM 2181 CE LYS A 236 -6.734 17.360 7.295 1.00 0.00 C ATOM 2182 NZ LYS A 236 -7.399 18.685 7.281 1.00 0.00 N ATOM 0 H LYS A 236 -2.091 16.371 4.967 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.052 16.860 3.021 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.415 15.802 5.254 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.252 17.378 6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.236 18.205 4.764 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.377 16.675 3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.972 16.622 5.708 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.672 15.539 6.166 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.128 16.771 8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.668 17.496 7.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.048 19.258 8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.189 19.169 6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.427 18.558 7.373 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.065 19.461 4.725 1.00 0.00 N ATOM 2197 CA GLU A 237 -2.938 20.861 4.712 1.00 0.00 C ATOM 2198 C GLU A 237 -1.542 21.154 4.226 1.00 0.00 C ATOM 2199 O GLU A 237 -1.374 21.632 3.100 1.00 0.00 O ATOM 2200 CB GLU A 237 -3.175 21.461 6.104 1.00 0.00 C ATOM 2201 CG GLU A 237 -4.525 21.096 6.731 1.00 0.00 C ATOM 2202 CD GLU A 237 -5.711 21.357 5.820 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -5.897 22.509 5.346 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -6.473 20.413 5.544 1.00 0.00 O ATOM 2205 OXT GLU A 237 -0.587 20.781 4.934 1.00 0.00 O ATOM 0 H GLU A 237 -2.582 19.003 5.498 1.00 0.00 H new ATOM 0 HA GLU A 237 -3.686 21.311 4.060 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -2.378 21.129 6.769 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -3.102 22.546 6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.515 20.041 7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.653 21.665 7.652 1.00 0.00 H new TER 2212 GLU A 237