USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=42 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 205 SER OG : rot 92:sc= 0.855 USER MOD Set 1.2: A 233 CYS SG : rot 15:sc= -0.0547 USER MOD Set 2.1: A 222 SER OG : rot 105:sc= 1.07 USER MOD Set 2.2: A 229 TYR OH : rot 161:sc= 0.695 USER MOD Set 3.1: A 227 THR OG1 : rot 55:sc= 0.246 USER MOD Set 3.2: A 230 THR OG1 : rot -9:sc= 0.767 USER MOD Set 4.1: A 210 CYS SG : rot -75:sc= -0.543 USER MOD Set 4.2: A 228 ASN : amide:sc= 1.36 K(o=0.82,f=-3.2!) USER MOD Set 5.1: A 145 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0474) USER MOD Set 5.2: A 191 SER OG : rot 173:sc= -0.539 USER MOD Set 6.1: A 178 TYR OH : rot 166:sc= 1.09 USER MOD Set 6.2: A 183 CYS SG : rot -75:sc= 1.37 USER MOD Set 7.1: A 152 ASN : amide:sc= 1.92 K(o=3.1,f=-2.5) USER MOD Set 7.2: A 157 LYS NZ :NH3+ -160:sc= 1.23 (180deg=-0.504) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.95) USER MOD Single : A 103 THR OG1 : rot 76:sc= 1.26 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= 0.309 K(o=0.31,f=-0.99) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 126 GLN : amide:sc= -0.0321 X(o=-0.032,f=-0.027) USER MOD Single : A 128 GLN : amide:sc= -3.08 K(o=-3.1,f=-3.7!) USER MOD Single : A 129 LYS NZ :NH3+ -119:sc= -0.0962 (180deg=-0.225) USER MOD Single : A 131 MET CE :methyl -132:sc= -0.686 (180deg=-5.06!) USER MOD Single : A 134 SER OG : rot -170:sc= -0.233 USER MOD Single : A 135 THR OG1 : rot 38:sc= 0.452 USER MOD Single : A 137 TYR OH : rot 55:sc= -1.77! USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.00151 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -173:sc= -0.767 (180deg=-0.975) USER MOD Single : A 154 SER OG : rot -114:sc= -1.24 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl -167:sc= 0 (180deg=-0.0816) USER MOD Single : A 164 SER OG : rot 107:sc= -0.134 USER MOD Single : A 169 GLN : amide:sc= -0.784 K(o=-0.78,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.687 K(o=-0.69,f=-0.12) USER MOD Single : A 172 TYR OH : rot 165:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -102:sc= 1.68 USER MOD Single : A 187 THR OG1 : rot -170:sc= 0 USER MOD Single : A 189 GLN : amide:sc=-0.00477 X(o=-0.0048,f=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 TYR OH : rot -145:sc= 0.657 USER MOD Single : A 201 GLN : amide:sc=-0.00523 X(o=-0.0052,f=-0.0052) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0761) USER MOD Single : A 213 TYR OH : rot 160:sc= 0.65 USER MOD Single : A 215 THR OG1 : rot -50:sc= 1.39 USER MOD Single : A 216 SER OG : rot -24:sc= 0.184 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= 0.0298 K(o=0.03,f=-6.3!) USER MOD Single : A 224 ASN : amide:sc= -1.29 X(o=-1.3,f=-1.1) USER MOD Single : A 225 ASN : amide:sc= 0.203 K(o=0.2,f=-5.1!) USER MOD Single : A 234 GLN : amide:sc= -0.47 X(o=-0.47,f=0) USER MOD Single : A 235 LYS NZ :NH3+ -135:sc= -0.124! (180deg=-1.94!) USER MOD Single : A 236 LYS NZ :NH3+ -115:sc= -0.411 (180deg=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -8.566 4.427 2.518 1.00 0.00 N ATOM 2 CA GLY A 99 -9.386 3.396 3.152 1.00 0.00 C ATOM 3 C GLY A 99 -10.468 4.022 3.964 1.00 0.00 C ATOM 4 O GLY A 99 -10.409 5.220 4.247 1.00 0.00 O ATOM 0 HA2 GLY A 99 -9.822 2.749 2.391 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -8.763 2.766 3.787 1.00 0.00 H new ATOM 10 N HIS A 100 -11.442 3.237 4.358 1.00 0.00 N ATOM 11 CA HIS A 100 -12.554 3.746 5.143 1.00 0.00 C ATOM 12 C HIS A 100 -12.180 3.727 6.622 1.00 0.00 C ATOM 13 O HIS A 100 -12.654 4.541 7.420 1.00 0.00 O ATOM 14 CB HIS A 100 -13.818 2.898 4.877 1.00 0.00 C ATOM 15 CG HIS A 100 -15.075 3.390 5.556 1.00 0.00 C ATOM 16 ND1 HIS A 100 -15.970 4.242 4.957 1.00 0.00 N ATOM 17 CD2 HIS A 100 -15.585 3.123 6.778 1.00 0.00 C ATOM 18 CE1 HIS A 100 -16.968 4.478 5.777 1.00 0.00 C ATOM 19 NE2 HIS A 100 -16.759 3.811 6.887 1.00 0.00 N ATOM 0 H HIS A 100 -11.492 2.240 4.150 1.00 0.00 H new ATOM 0 HA HIS A 100 -12.771 4.774 4.853 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -13.994 2.864 3.802 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -13.625 1.875 5.201 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -15.145 2.484 7.529 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -17.817 5.113 5.572 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -17.374 3.807 7.700 1.00 0.00 H new ATOM 28 N MET A 101 -11.320 2.812 6.973 1.00 0.00 N ATOM 29 CA MET A 101 -10.892 2.658 8.334 1.00 0.00 C ATOM 30 C MET A 101 -9.397 2.917 8.449 1.00 0.00 C ATOM 31 O MET A 101 -8.574 2.059 8.135 1.00 0.00 O ATOM 32 CB MET A 101 -11.275 1.264 8.848 1.00 0.00 C ATOM 33 CG MET A 101 -10.875 0.974 10.282 1.00 0.00 C ATOM 34 SD MET A 101 -11.496 -0.623 10.843 1.00 0.00 S ATOM 35 CE MET A 101 -10.784 -0.690 12.482 1.00 0.00 C ATOM 0 H MET A 101 -10.896 2.151 6.322 1.00 0.00 H new ATOM 0 HA MET A 101 -11.398 3.393 8.960 1.00 0.00 H new ATOM 0 HB2 MET A 101 -12.355 1.144 8.757 1.00 0.00 H new ATOM 0 HB3 MET A 101 -10.816 0.517 8.201 1.00 0.00 H new ATOM 0 HG2 MET A 101 -9.788 0.991 10.366 1.00 0.00 H new ATOM 0 HG3 MET A 101 -11.258 1.761 10.932 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.074 -1.622 12.967 1.00 0.00 H new ATOM 0 HE2 MET A 101 -9.698 -0.642 12.409 1.00 0.00 H new ATOM 0 HE3 MET A 101 -11.146 0.153 13.071 1.00 0.00 H new ATOM 45 N GLN A 102 -9.061 4.119 8.847 1.00 0.00 N ATOM 46 CA GLN A 102 -7.686 4.546 9.020 1.00 0.00 C ATOM 47 C GLN A 102 -7.653 5.704 9.993 1.00 0.00 C ATOM 48 O GLN A 102 -8.719 6.157 10.436 1.00 0.00 O ATOM 49 CB GLN A 102 -7.042 4.934 7.676 1.00 0.00 C ATOM 50 CG GLN A 102 -7.767 6.022 6.895 1.00 0.00 C ATOM 51 CD GLN A 102 -7.057 6.364 5.599 1.00 0.00 C ATOM 52 OE1 GLN A 102 -7.316 5.763 4.546 1.00 0.00 O ATOM 53 NE2 GLN A 102 -6.161 7.321 5.656 1.00 0.00 N ATOM 0 H GLN A 102 -9.744 4.844 9.065 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.103 3.717 9.420 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -6.020 5.264 7.864 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.979 4.043 7.052 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -8.783 5.694 6.675 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.847 6.918 7.511 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -5.975 7.793 6.541 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.651 7.593 4.816 1.00 0.00 H new ATOM 62 N THR A 103 -6.478 6.169 10.333 1.00 0.00 N ATOM 63 CA THR A 103 -6.336 7.251 11.271 1.00 0.00 C ATOM 64 C THR A 103 -6.644 8.593 10.592 1.00 0.00 C ATOM 65 O THR A 103 -6.119 8.889 9.517 1.00 0.00 O ATOM 66 CB THR A 103 -4.900 7.287 11.838 1.00 0.00 C ATOM 67 OG1 THR A 103 -4.508 5.950 12.221 1.00 0.00 O ATOM 68 CG2 THR A 103 -4.827 8.188 13.066 1.00 0.00 C ATOM 0 H THR A 103 -5.596 5.809 9.968 1.00 0.00 H new ATOM 0 HA THR A 103 -7.042 7.088 12.085 1.00 0.00 H new ATOM 0 HB THR A 103 -4.233 7.678 11.070 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.297 5.428 11.419 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.807 8.199 13.449 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.123 9.201 12.792 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.500 7.809 13.836 1.00 0.00 H new ATOM 76 N GLU A 104 -7.495 9.390 11.214 1.00 0.00 N ATOM 77 CA GLU A 104 -7.823 10.721 10.718 1.00 0.00 C ATOM 78 C GLU A 104 -6.804 11.735 11.232 1.00 0.00 C ATOM 79 O GLU A 104 -7.139 12.786 11.806 1.00 0.00 O ATOM 80 CB GLU A 104 -9.245 11.119 11.107 1.00 0.00 C ATOM 81 CG GLU A 104 -10.319 10.243 10.484 1.00 0.00 C ATOM 82 CD GLU A 104 -11.704 10.668 10.883 1.00 0.00 C ATOM 83 OE1 GLU A 104 -12.207 11.671 10.346 1.00 0.00 O ATOM 84 OE2 GLU A 104 -12.314 10.018 11.752 1.00 0.00 O ATOM 0 H GLU A 104 -7.979 9.136 12.075 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.778 10.707 9.629 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.340 11.078 12.192 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.417 12.154 10.811 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.229 10.279 9.398 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.159 9.207 10.783 1.00 0.00 H new ATOM 91 N GLU A 105 -5.577 11.418 10.996 1.00 0.00 N ATOM 92 CA GLU A 105 -4.464 12.207 11.406 1.00 0.00 C ATOM 93 C GLU A 105 -3.373 11.947 10.419 1.00 0.00 C ATOM 94 O GLU A 105 -3.056 10.790 10.170 1.00 0.00 O ATOM 95 CB GLU A 105 -4.027 11.815 12.815 1.00 0.00 C ATOM 96 CG GLU A 105 -3.003 12.738 13.440 1.00 0.00 C ATOM 97 CD GLU A 105 -2.641 12.309 14.832 1.00 0.00 C ATOM 98 OE1 GLU A 105 -3.549 12.226 15.688 1.00 0.00 O ATOM 99 OE2 GLU A 105 -1.458 12.063 15.109 1.00 0.00 O ATOM 0 H GLU A 105 -5.311 10.571 10.494 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.717 13.267 11.433 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.907 11.783 13.458 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.616 10.806 12.786 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.106 12.758 12.821 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.396 13.754 13.464 1.00 0.00 H new ATOM 106 N TYR A 106 -2.842 13.024 9.850 1.00 0.00 N ATOM 107 CA TYR A 106 -1.841 13.007 8.807 1.00 0.00 C ATOM 108 C TYR A 106 -2.182 12.021 7.677 1.00 0.00 C ATOM 109 O TYR A 106 -1.774 10.854 7.702 1.00 0.00 O ATOM 110 CB TYR A 106 -0.491 12.657 9.339 1.00 0.00 C ATOM 111 CG TYR A 106 -0.020 13.360 10.590 1.00 0.00 C ATOM 112 CD1 TYR A 106 0.118 14.729 10.646 1.00 0.00 C ATOM 113 CD2 TYR A 106 0.336 12.622 11.708 1.00 0.00 C ATOM 114 CE1 TYR A 106 0.595 15.351 11.777 1.00 0.00 C ATOM 115 CE2 TYR A 106 0.803 13.235 12.845 1.00 0.00 C ATOM 116 CZ TYR A 106 0.935 14.599 12.875 1.00 0.00 C ATOM 117 OH TYR A 106 1.420 15.220 14.015 1.00 0.00 O ATOM 0 H TYR A 106 -3.114 13.969 10.120 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.830 14.020 8.405 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -0.476 11.584 9.532 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.239 12.850 8.552 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -0.153 15.325 9.787 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.245 11.546 11.685 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.702 16.425 11.801 1.00 0.00 H new ATOM 0 HE2 TYR A 106 1.065 12.645 13.711 1.00 0.00 H new ATOM 0 HH TYR A 106 1.611 14.545 14.699 1.00 0.00 H new ATOM 127 N VAL A 107 -2.905 12.473 6.706 1.00 0.00 N ATOM 128 CA VAL A 107 -3.274 11.621 5.602 1.00 0.00 C ATOM 129 C VAL A 107 -2.617 12.130 4.345 1.00 0.00 C ATOM 130 O VAL A 107 -2.243 13.312 4.270 1.00 0.00 O ATOM 131 CB VAL A 107 -4.815 11.516 5.398 1.00 0.00 C ATOM 132 CG1 VAL A 107 -5.491 10.940 6.637 1.00 0.00 C ATOM 133 CG2 VAL A 107 -5.415 12.862 5.034 1.00 0.00 C ATOM 0 H VAL A 107 -3.257 13.428 6.646 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.926 10.615 5.836 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.993 10.835 4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.566 10.877 6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.096 9.944 6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.295 11.587 7.492 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.491 12.756 4.898 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.219 13.576 5.834 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.966 13.222 4.108 1.00 0.00 H new ATOM 143 N LEU A 108 -2.429 11.252 3.406 1.00 0.00 N ATOM 144 CA LEU A 108 -1.816 11.563 2.161 1.00 0.00 C ATOM 145 C LEU A 108 -2.894 11.578 1.095 1.00 0.00 C ATOM 146 O LEU A 108 -3.876 10.839 1.203 1.00 0.00 O ATOM 147 CB LEU A 108 -0.800 10.467 1.867 1.00 0.00 C ATOM 148 CG LEU A 108 0.532 10.919 1.307 1.00 0.00 C ATOM 149 CD1 LEU A 108 1.514 9.784 1.317 1.00 0.00 C ATOM 150 CD2 LEU A 108 0.406 11.495 -0.082 1.00 0.00 C ATOM 0 H LEU A 108 -2.707 10.275 3.493 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.320 12.533 2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.614 9.917 2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.247 9.766 1.162 1.00 0.00 H new ATOM 0 HG LEU A 108 0.899 11.717 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.467 10.124 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.658 9.437 2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.131 8.966 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.389 11.804 -0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.002 10.740 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.260 12.358 -0.059 1.00 0.00 H new ATOM 162 N SER A 109 -2.734 12.418 0.104 1.00 0.00 N ATOM 163 CA SER A 109 -3.668 12.500 -0.981 1.00 0.00 C ATOM 164 C SER A 109 -3.258 11.516 -2.078 1.00 0.00 C ATOM 165 O SER A 109 -2.157 11.620 -2.657 1.00 0.00 O ATOM 166 CB SER A 109 -3.711 13.931 -1.533 1.00 0.00 C ATOM 167 OG SER A 109 -4.674 14.084 -2.576 1.00 0.00 O ATOM 0 H SER A 109 -1.949 13.065 0.030 1.00 0.00 H new ATOM 0 HA SER A 109 -4.664 12.241 -0.623 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.943 14.623 -0.723 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.725 14.202 -1.910 1.00 0.00 H new ATOM 0 HG SER A 109 -4.667 15.011 -2.895 1.00 0.00 H new ATOM 173 N PRO A 110 -4.073 10.510 -2.327 1.00 0.00 N ATOM 174 CA PRO A 110 -3.831 9.584 -3.382 1.00 0.00 C ATOM 175 C PRO A 110 -4.591 9.967 -4.657 1.00 0.00 C ATOM 176 O PRO A 110 -5.731 10.441 -4.613 1.00 0.00 O ATOM 177 CB PRO A 110 -4.359 8.283 -2.794 1.00 0.00 C ATOM 178 CG PRO A 110 -5.479 8.684 -1.876 1.00 0.00 C ATOM 179 CD PRO A 110 -5.286 10.151 -1.559 1.00 0.00 C ATOM 0 HA PRO A 110 -2.786 9.537 -3.687 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.714 7.614 -3.578 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.577 7.752 -2.251 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.446 8.516 -2.350 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.463 8.087 -0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.147 10.745 -1.866 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -5.149 10.317 -0.490 1.00 0.00 H new ATOM 187 N LEU A 111 -3.967 9.766 -5.784 1.00 0.00 N ATOM 188 CA LEU A 111 -4.611 10.044 -7.056 1.00 0.00 C ATOM 189 C LEU A 111 -4.886 8.738 -7.757 1.00 0.00 C ATOM 190 O LEU A 111 -4.791 8.604 -8.975 1.00 0.00 O ATOM 191 CB LEU A 111 -3.808 11.040 -7.947 1.00 0.00 C ATOM 192 CG LEU A 111 -2.322 10.755 -8.222 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.846 11.605 -9.384 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.486 11.095 -7.005 1.00 0.00 C ATOM 0 H LEU A 111 -3.014 9.411 -5.857 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.555 10.553 -6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.315 11.105 -8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.875 12.025 -7.484 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.212 9.696 -8.457 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.793 11.401 -9.577 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.430 11.366 -10.273 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.972 12.660 -9.139 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.437 10.888 -7.215 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.606 12.151 -6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.813 10.491 -6.159 1.00 0.00 H new ATOM 206 N PHE A 112 -5.264 7.800 -6.947 1.00 0.00 N ATOM 207 CA PHE A 112 -5.694 6.490 -7.350 1.00 0.00 C ATOM 208 C PHE A 112 -6.892 6.137 -6.497 1.00 0.00 C ATOM 209 O PHE A 112 -7.356 6.983 -5.723 1.00 0.00 O ATOM 210 CB PHE A 112 -4.566 5.449 -7.189 1.00 0.00 C ATOM 211 CG PHE A 112 -3.980 5.350 -5.804 1.00 0.00 C ATOM 212 CD1 PHE A 112 -4.571 4.574 -4.830 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.838 6.028 -5.487 1.00 0.00 C ATOM 214 CE1 PHE A 112 -4.028 4.484 -3.578 1.00 0.00 C ATOM 215 CE2 PHE A 112 -2.292 5.939 -4.239 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.885 5.169 -3.280 1.00 0.00 C ATOM 0 H PHE A 112 -5.284 7.929 -5.935 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.959 6.485 -8.407 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.953 4.470 -7.474 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.766 5.692 -7.889 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.475 4.030 -5.059 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.360 6.644 -6.234 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.503 3.872 -2.826 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.386 6.480 -4.009 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.453 5.102 -2.292 1.00 0.00 H new ATOM 226 N ASP A 113 -7.376 4.939 -6.601 1.00 0.00 N ATOM 227 CA ASP A 113 -8.553 4.545 -5.828 1.00 0.00 C ATOM 228 C ASP A 113 -8.191 3.660 -4.666 1.00 0.00 C ATOM 229 O ASP A 113 -7.201 2.933 -4.710 1.00 0.00 O ATOM 230 CB ASP A 113 -9.620 3.875 -6.691 1.00 0.00 C ATOM 231 CG ASP A 113 -10.222 4.811 -7.701 1.00 0.00 C ATOM 232 OD1 ASP A 113 -11.107 5.613 -7.330 1.00 0.00 O ATOM 233 OD2 ASP A 113 -9.834 4.757 -8.900 1.00 0.00 O ATOM 0 H ASP A 113 -6.992 4.210 -7.202 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.976 5.470 -5.435 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.180 3.023 -7.209 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.409 3.485 -6.048 1.00 0.00 H new ATOM 238 N LEU A 114 -8.996 3.736 -3.636 1.00 0.00 N ATOM 239 CA LEU A 114 -8.814 2.982 -2.416 1.00 0.00 C ATOM 240 C LEU A 114 -10.138 2.360 -2.002 1.00 0.00 C ATOM 241 O LEU A 114 -11.192 2.839 -2.427 1.00 0.00 O ATOM 242 CB LEU A 114 -8.258 3.891 -1.297 1.00 0.00 C ATOM 243 CG LEU A 114 -6.755 4.166 -1.338 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.374 5.206 -0.299 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.993 2.876 -1.076 1.00 0.00 C ATOM 0 H LEU A 114 -9.818 4.339 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.090 2.186 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.783 4.846 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.498 3.437 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.496 4.550 -2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.300 5.388 -0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.908 6.134 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.639 4.843 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.922 3.074 -1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.263 2.487 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.248 2.141 -1.840 1.00 0.00 H new ATOM 257 N PRO A 115 -10.106 1.276 -1.198 1.00 0.00 N ATOM 258 CA PRO A 115 -11.322 0.602 -0.723 1.00 0.00 C ATOM 259 C PRO A 115 -12.186 1.513 0.162 1.00 0.00 C ATOM 260 O PRO A 115 -11.789 1.906 1.275 1.00 0.00 O ATOM 261 CB PRO A 115 -10.798 -0.593 0.081 1.00 0.00 C ATOM 262 CG PRO A 115 -9.388 -0.257 0.414 1.00 0.00 C ATOM 263 CD PRO A 115 -8.884 0.617 -0.693 1.00 0.00 C ATOM 0 HA PRO A 115 -11.969 0.312 -1.551 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.389 -0.748 0.984 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.856 -1.513 -0.500 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.328 0.259 1.372 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.784 -1.160 0.500 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.157 1.344 -0.331 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.392 0.034 -1.472 1.00 0.00 H new ATOM 271 N ALA A 116 -13.329 1.878 -0.355 1.00 0.00 N ATOM 272 CA ALA A 116 -14.264 2.747 0.333 1.00 0.00 C ATOM 273 C ALA A 116 -15.323 1.941 1.064 1.00 0.00 C ATOM 274 O ALA A 116 -15.845 2.357 2.107 1.00 0.00 O ATOM 275 CB ALA A 116 -14.934 3.671 -0.667 1.00 0.00 C ATOM 0 H ALA A 116 -13.647 1.580 -1.277 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.709 3.333 1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.636 4.323 -0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.178 4.277 -1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.470 3.078 -1.408 1.00 0.00 H new ATOM 281 N SER A 117 -15.617 0.791 0.534 1.00 0.00 N ATOM 282 CA SER A 117 -16.663 -0.053 1.042 1.00 0.00 C ATOM 283 C SER A 117 -16.204 -1.473 0.891 1.00 0.00 C ATOM 284 O SER A 117 -15.298 -1.727 0.113 1.00 0.00 O ATOM 285 CB SER A 117 -17.946 0.186 0.231 1.00 0.00 C ATOM 286 OG SER A 117 -18.280 1.568 0.192 1.00 0.00 O ATOM 0 H SER A 117 -15.131 0.405 -0.276 1.00 0.00 H new ATOM 0 HA SER A 117 -16.875 0.164 2.089 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.812 -0.187 -0.784 1.00 0.00 H new ATOM 0 HB3 SER A 117 -18.768 -0.377 0.672 1.00 0.00 H new ATOM 0 HG SER A 117 -19.099 1.692 -0.331 1.00 0.00 H new ATOM 292 N LYS A 118 -16.807 -2.396 1.601 1.00 0.00 N ATOM 293 CA LYS A 118 -16.397 -3.787 1.514 1.00 0.00 C ATOM 294 C LYS A 118 -16.753 -4.406 0.185 1.00 0.00 C ATOM 295 O LYS A 118 -16.056 -5.292 -0.292 1.00 0.00 O ATOM 296 CB LYS A 118 -16.855 -4.627 2.716 1.00 0.00 C ATOM 297 CG LYS A 118 -15.891 -4.560 3.908 1.00 0.00 C ATOM 298 CD LYS A 118 -15.697 -3.132 4.431 1.00 0.00 C ATOM 299 CE LYS A 118 -14.625 -3.044 5.522 1.00 0.00 C ATOM 300 NZ LYS A 118 -14.970 -3.822 6.731 1.00 0.00 N ATOM 0 H LYS A 118 -17.579 -2.216 2.243 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.308 -3.788 1.565 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.840 -4.285 3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.964 -5.666 2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -16.271 -5.189 4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.925 -4.969 3.612 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.421 -2.480 3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.643 -2.762 4.826 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.677 -3.404 5.123 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.479 -2.000 5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.210 -3.726 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.860 -3.464 7.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.083 -4.824 6.478 1.00 0.00 H new ATOM 314 N GLU A 119 -17.797 -3.908 -0.437 1.00 0.00 N ATOM 315 CA GLU A 119 -18.148 -4.343 -1.772 1.00 0.00 C ATOM 316 C GLU A 119 -17.097 -3.807 -2.732 1.00 0.00 C ATOM 317 O GLU A 119 -16.574 -4.529 -3.563 1.00 0.00 O ATOM 318 CB GLU A 119 -19.526 -3.827 -2.170 1.00 0.00 C ATOM 319 CG GLU A 119 -19.955 -4.270 -3.557 1.00 0.00 C ATOM 320 CD GLU A 119 -21.238 -3.636 -3.995 1.00 0.00 C ATOM 321 OE1 GLU A 119 -21.204 -2.490 -4.490 1.00 0.00 O ATOM 322 OE2 GLU A 119 -22.309 -4.269 -3.859 1.00 0.00 O ATOM 0 H GLU A 119 -18.418 -3.202 -0.042 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.180 -5.432 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -20.260 -4.173 -1.442 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.525 -2.738 -2.128 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.170 -4.023 -4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.068 -5.354 -3.569 1.00 0.00 H new ATOM 329 N ASP A 120 -16.765 -2.534 -2.548 1.00 0.00 N ATOM 330 CA ASP A 120 -15.758 -1.824 -3.351 1.00 0.00 C ATOM 331 C ASP A 120 -14.375 -2.461 -3.182 1.00 0.00 C ATOM 332 O ASP A 120 -13.584 -2.543 -4.118 1.00 0.00 O ATOM 333 CB ASP A 120 -15.744 -0.350 -2.937 1.00 0.00 C ATOM 334 CG ASP A 120 -14.610 0.440 -3.528 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.653 0.757 -4.740 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.679 0.775 -2.784 1.00 0.00 O ATOM 0 H ASP A 120 -17.191 -1.951 -1.827 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.017 -1.897 -4.407 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.687 0.109 -3.234 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.688 -0.289 -1.850 1.00 0.00 H new ATOM 341 N LEU A 121 -14.115 -2.915 -1.999 1.00 0.00 N ATOM 342 CA LEU A 121 -12.915 -3.630 -1.684 1.00 0.00 C ATOM 343 C LEU A 121 -12.915 -4.987 -2.365 1.00 0.00 C ATOM 344 O LEU A 121 -12.037 -5.279 -3.171 1.00 0.00 O ATOM 345 CB LEU A 121 -12.804 -3.770 -0.165 1.00 0.00 C ATOM 346 CG LEU A 121 -11.720 -4.716 0.380 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.339 -4.303 -0.067 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.792 -4.785 1.893 1.00 0.00 C ATOM 0 H LEU A 121 -14.744 -2.798 -1.205 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.049 -3.080 -2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.628 -2.779 0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.768 -4.109 0.214 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.912 -5.708 -0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.603 -4.996 0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.289 -4.318 -1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.126 -3.296 0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.019 -5.458 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.637 -3.790 2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.771 -5.157 2.194 1.00 0.00 H new ATOM 360 N MET A 122 -13.928 -5.777 -2.092 1.00 0.00 N ATOM 361 CA MET A 122 -14.005 -7.125 -2.618 1.00 0.00 C ATOM 362 C MET A 122 -14.074 -7.176 -4.134 1.00 0.00 C ATOM 363 O MET A 122 -13.447 -8.037 -4.729 1.00 0.00 O ATOM 364 CB MET A 122 -15.128 -7.936 -1.970 1.00 0.00 C ATOM 365 CG MET A 122 -14.851 -8.308 -0.516 1.00 0.00 C ATOM 366 SD MET A 122 -13.399 -9.381 -0.353 1.00 0.00 S ATOM 367 CE MET A 122 -13.327 -9.567 1.428 1.00 0.00 C ATOM 0 H MET A 122 -14.717 -5.508 -1.504 1.00 0.00 H new ATOM 0 HA MET A 122 -13.063 -7.600 -2.344 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.054 -7.363 -2.020 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.286 -8.848 -2.546 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.698 -7.400 0.067 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.723 -8.812 -0.099 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.483 -10.204 1.694 1.00 0.00 H new ATOM 0 HE2 MET A 122 -13.203 -8.588 1.891 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.251 -10.023 1.784 1.00 0.00 H new ATOM 377 N GLN A 123 -14.757 -6.205 -4.758 1.00 0.00 N ATOM 378 CA GLN A 123 -14.919 -6.174 -6.221 1.00 0.00 C ATOM 379 C GLN A 123 -13.581 -6.213 -6.954 1.00 0.00 C ATOM 380 O GLN A 123 -13.451 -6.858 -7.999 1.00 0.00 O ATOM 381 CB GLN A 123 -15.841 -5.001 -6.699 1.00 0.00 C ATOM 382 CG GLN A 123 -15.358 -3.564 -6.450 1.00 0.00 C ATOM 383 CD GLN A 123 -14.288 -3.059 -7.416 1.00 0.00 C ATOM 384 OE1 GLN A 123 -14.236 -3.462 -8.571 1.00 0.00 O ATOM 385 NE2 GLN A 123 -13.433 -2.185 -6.943 1.00 0.00 N ATOM 0 H GLN A 123 -15.207 -5.429 -4.272 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.440 -7.092 -6.493 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -16.005 -5.119 -7.770 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.810 -5.118 -6.214 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -16.217 -2.895 -6.503 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -14.967 -3.500 -5.435 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -13.507 -1.872 -5.975 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -12.694 -1.818 -7.543 1.00 0.00 H new ATOM 394 N GLN A 124 -12.578 -5.576 -6.387 1.00 0.00 N ATOM 395 CA GLN A 124 -11.271 -5.575 -6.993 1.00 0.00 C ATOM 396 C GLN A 124 -10.434 -6.688 -6.391 1.00 0.00 C ATOM 397 O GLN A 124 -9.607 -7.320 -7.076 1.00 0.00 O ATOM 398 CB GLN A 124 -10.588 -4.206 -6.831 1.00 0.00 C ATOM 399 CG GLN A 124 -10.436 -3.742 -5.388 1.00 0.00 C ATOM 400 CD GLN A 124 -9.780 -2.390 -5.266 1.00 0.00 C ATOM 401 OE1 GLN A 124 -8.965 -2.007 -6.086 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.143 -1.657 -4.254 1.00 0.00 N ATOM 0 H GLN A 124 -12.646 -5.056 -5.512 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.374 -5.755 -8.063 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -9.601 -4.250 -7.291 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -11.163 -3.460 -7.380 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.419 -3.705 -4.919 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.847 -4.476 -4.837 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.829 -2.012 -3.587 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -9.742 -0.728 -4.127 1.00 0.00 H new ATOM 411 N LEU A 125 -10.710 -6.996 -5.131 1.00 0.00 N ATOM 412 CA LEU A 125 -9.943 -7.966 -4.369 1.00 0.00 C ATOM 413 C LEU A 125 -10.162 -9.386 -4.875 1.00 0.00 C ATOM 414 O LEU A 125 -9.479 -10.285 -4.469 1.00 0.00 O ATOM 415 CB LEU A 125 -10.283 -7.881 -2.881 1.00 0.00 C ATOM 416 CG LEU A 125 -9.135 -8.179 -1.906 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.091 -7.091 -2.013 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.651 -8.265 -0.483 1.00 0.00 C ATOM 0 H LEU A 125 -11.478 -6.576 -4.607 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.890 -7.720 -4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.659 -6.879 -2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.097 -8.576 -2.675 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.690 -9.139 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.275 -7.301 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.704 -7.057 -3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.540 -6.130 -1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.822 -8.477 0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.112 -7.317 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.390 -9.063 -0.412 1.00 0.00 H new ATOM 430 N GLN A 126 -11.121 -9.568 -5.768 1.00 0.00 N ATOM 431 CA GLN A 126 -11.374 -10.877 -6.371 1.00 0.00 C ATOM 432 C GLN A 126 -10.407 -11.110 -7.519 1.00 0.00 C ATOM 433 O GLN A 126 -10.208 -12.233 -7.961 1.00 0.00 O ATOM 434 CB GLN A 126 -12.808 -10.985 -6.908 1.00 0.00 C ATOM 435 CG GLN A 126 -13.904 -10.734 -5.889 1.00 0.00 C ATOM 436 CD GLN A 126 -13.788 -11.602 -4.662 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.323 -12.707 -4.607 1.00 0.00 O ATOM 438 NE2 GLN A 126 -13.096 -11.115 -3.664 1.00 0.00 N ATOM 0 H GLN A 126 -11.741 -8.827 -6.095 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.234 -11.629 -5.594 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -12.926 -10.275 -7.726 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -12.947 -11.981 -7.328 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.878 -9.687 -5.588 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.873 -10.907 -6.358 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.665 -10.194 -3.744 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.987 -11.656 -2.806 1.00 0.00 H new ATOM 447 N VAL A 127 -9.805 -10.045 -7.982 1.00 0.00 N ATOM 448 CA VAL A 127 -8.907 -10.095 -9.117 1.00 0.00 C ATOM 449 C VAL A 127 -7.461 -9.912 -8.677 1.00 0.00 C ATOM 450 O VAL A 127 -6.609 -10.774 -8.873 1.00 0.00 O ATOM 451 CB VAL A 127 -9.276 -8.987 -10.139 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.271 -8.901 -11.287 1.00 0.00 C ATOM 453 CG2 VAL A 127 -10.692 -9.175 -10.670 1.00 0.00 C ATOM 0 H VAL A 127 -9.921 -9.113 -7.584 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.011 -11.074 -9.584 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.235 -8.039 -9.603 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.572 -8.112 -11.976 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.282 -8.677 -10.888 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.242 -9.853 -11.817 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.921 -8.384 -11.384 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -10.770 -10.143 -11.165 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.400 -9.133 -9.842 1.00 0.00 H new ATOM 463 N GLN A 128 -7.219 -8.819 -8.034 1.00 0.00 N ATOM 464 CA GLN A 128 -5.875 -8.398 -7.670 1.00 0.00 C ATOM 465 C GLN A 128 -5.663 -8.447 -6.173 1.00 0.00 C ATOM 466 O GLN A 128 -5.138 -7.550 -5.618 1.00 0.00 O ATOM 467 CB GLN A 128 -5.610 -6.999 -8.262 1.00 0.00 C ATOM 468 CG GLN A 128 -6.768 -5.997 -8.114 1.00 0.00 C ATOM 469 CD GLN A 128 -6.863 -5.339 -6.742 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.333 -4.269 -6.535 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.466 -6.018 -5.777 1.00 0.00 N ATOM 0 H GLN A 128 -7.949 -8.172 -7.735 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.149 -9.093 -8.092 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.725 -6.581 -7.783 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.378 -7.108 -9.321 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.657 -5.219 -8.869 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.706 -6.512 -8.322 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.903 -6.916 -5.982 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.493 -5.642 -4.829 1.00 0.00 H new ATOM 480 N LYS A 129 -6.015 -9.597 -5.613 1.00 0.00 N ATOM 481 CA LYS A 129 -6.068 -9.996 -4.150 1.00 0.00 C ATOM 482 C LYS A 129 -5.256 -9.150 -3.116 1.00 0.00 C ATOM 483 O LYS A 129 -5.631 -9.089 -1.962 1.00 0.00 O ATOM 484 CB LYS A 129 -5.604 -11.446 -3.996 1.00 0.00 C ATOM 485 CG LYS A 129 -6.082 -12.414 -5.065 1.00 0.00 C ATOM 486 CD LYS A 129 -7.579 -12.412 -5.229 1.00 0.00 C ATOM 487 CE LYS A 129 -8.077 -13.582 -6.089 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.815 -14.918 -5.495 1.00 0.00 N ATOM 0 H LYS A 129 -6.306 -10.376 -6.204 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.115 -9.821 -3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.514 -11.459 -3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.938 -11.813 -3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.617 -12.156 -6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.751 -13.421 -4.811 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.049 -12.461 -4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.890 -11.472 -5.685 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.149 -13.471 -6.251 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.600 -13.530 -7.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.201 -15.466 -6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -7.345 -14.803 -4.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.715 -15.422 -5.363 1.00 0.00 H new ATOM 502 N ALA A 130 -4.166 -8.604 -3.507 1.00 0.00 N ATOM 503 CA ALA A 130 -3.356 -7.777 -2.665 1.00 0.00 C ATOM 504 C ALA A 130 -3.479 -6.334 -3.109 1.00 0.00 C ATOM 505 O ALA A 130 -3.037 -6.004 -4.190 1.00 0.00 O ATOM 506 CB ALA A 130 -1.919 -8.200 -2.801 1.00 0.00 C ATOM 0 H ALA A 130 -3.793 -8.718 -4.449 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.684 -7.877 -1.630 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.294 -7.575 -2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.817 -9.243 -2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.604 -8.089 -3.838 1.00 0.00 H new ATOM 512 N MET A 131 -4.083 -5.488 -2.312 1.00 0.00 N ATOM 513 CA MET A 131 -4.162 -4.078 -2.679 1.00 0.00 C ATOM 514 C MET A 131 -3.911 -3.152 -1.524 1.00 0.00 C ATOM 515 O MET A 131 -3.924 -3.576 -0.367 1.00 0.00 O ATOM 516 CB MET A 131 -5.414 -3.705 -3.539 1.00 0.00 C ATOM 517 CG MET A 131 -6.835 -4.035 -3.031 1.00 0.00 C ATOM 518 SD MET A 131 -7.577 -2.882 -1.844 1.00 0.00 S ATOM 519 CE MET A 131 -6.957 -3.469 -0.285 1.00 0.00 C ATOM 0 H MET A 131 -4.520 -5.733 -1.424 1.00 0.00 H new ATOM 0 HA MET A 131 -3.325 -3.917 -3.359 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.376 -2.630 -3.715 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.297 -4.191 -4.508 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.496 -4.103 -3.895 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.809 -5.023 -2.572 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.779 -3.549 0.426 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.498 -4.448 -0.421 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.213 -2.770 0.097 1.00 0.00 H new ATOM 529 N LEU A 132 -3.631 -1.920 -1.822 1.00 0.00 N ATOM 530 CA LEU A 132 -3.351 -0.937 -0.807 1.00 0.00 C ATOM 531 C LEU A 132 -4.651 -0.495 -0.165 1.00 0.00 C ATOM 532 O LEU A 132 -5.661 -0.339 -0.839 1.00 0.00 O ATOM 533 CB LEU A 132 -2.636 0.260 -1.418 1.00 0.00 C ATOM 534 CG LEU A 132 -2.202 1.352 -0.461 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.110 0.862 0.478 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.759 2.565 -1.217 1.00 0.00 C ATOM 0 H LEU A 132 -3.589 -1.562 -2.776 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.704 -1.377 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.753 -0.103 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.293 0.704 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.061 1.626 0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.821 1.668 1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.482 0.019 1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.244 0.547 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.451 3.339 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.920 2.305 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.584 2.935 -1.826 1.00 0.00 H new ATOM 548 N GLU A 133 -4.630 -0.296 1.120 1.00 0.00 N ATOM 549 CA GLU A 133 -5.833 0.070 1.814 1.00 0.00 C ATOM 550 C GLU A 133 -5.709 1.452 2.430 1.00 0.00 C ATOM 551 O GLU A 133 -6.651 2.253 2.386 1.00 0.00 O ATOM 552 CB GLU A 133 -6.207 -0.993 2.868 1.00 0.00 C ATOM 553 CG GLU A 133 -7.526 -0.725 3.585 1.00 0.00 C ATOM 554 CD GLU A 133 -7.948 -1.839 4.516 1.00 0.00 C ATOM 555 OE1 GLU A 133 -7.577 -1.809 5.706 1.00 0.00 O ATOM 556 OE2 GLU A 133 -8.696 -2.739 4.083 1.00 0.00 O ATOM 0 H GLU A 133 -3.800 -0.380 1.707 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.645 0.110 1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.262 -1.967 2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.409 -1.051 3.608 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.438 0.200 4.155 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.308 -0.568 2.842 1.00 0.00 H new ATOM 563 N SER A 134 -4.549 1.767 2.951 1.00 0.00 N ATOM 564 CA SER A 134 -4.378 3.018 3.625 1.00 0.00 C ATOM 565 C SER A 134 -2.967 3.555 3.444 1.00 0.00 C ATOM 566 O SER A 134 -2.068 2.851 2.978 1.00 0.00 O ATOM 567 CB SER A 134 -4.703 2.843 5.119 1.00 0.00 C ATOM 568 OG SER A 134 -4.605 4.052 5.842 1.00 0.00 O ATOM 0 H SER A 134 -3.718 1.176 2.919 1.00 0.00 H new ATOM 0 HA SER A 134 -5.063 3.745 3.189 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.711 2.443 5.223 1.00 0.00 H new ATOM 0 HB3 SER A 134 -4.023 2.109 5.551 1.00 0.00 H new ATOM 0 HG SER A 134 -4.664 3.865 6.802 1.00 0.00 H new ATOM 574 N THR A 135 -2.819 4.776 3.861 1.00 0.00 N ATOM 575 CA THR A 135 -1.599 5.544 3.846 1.00 0.00 C ATOM 576 C THR A 135 -1.666 6.471 5.034 1.00 0.00 C ATOM 577 O THR A 135 -2.590 7.297 5.126 1.00 0.00 O ATOM 578 CB THR A 135 -1.444 6.417 2.574 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.665 7.150 2.332 1.00 0.00 O ATOM 580 CG2 THR A 135 -1.039 5.609 1.326 1.00 0.00 C ATOM 0 H THR A 135 -3.600 5.304 4.249 1.00 0.00 H new ATOM 0 HA THR A 135 -0.755 4.855 3.870 1.00 0.00 H new ATOM 0 HB THR A 135 -0.626 7.112 2.762 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.046 7.441 3.186 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.948 6.280 0.472 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.083 5.118 1.505 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.800 4.857 1.117 1.00 0.00 H new ATOM 588 N GLU A 136 -0.748 6.339 5.921 1.00 0.00 N ATOM 589 CA GLU A 136 -0.744 7.097 7.154 1.00 0.00 C ATOM 590 C GLU A 136 0.668 7.541 7.437 1.00 0.00 C ATOM 591 O GLU A 136 1.622 6.844 7.091 1.00 0.00 O ATOM 592 CB GLU A 136 -1.264 6.228 8.316 1.00 0.00 C ATOM 593 CG GLU A 136 -2.694 5.728 8.133 1.00 0.00 C ATOM 594 CD GLU A 136 -3.093 4.699 9.154 1.00 0.00 C ATOM 595 OE1 GLU A 136 -2.410 3.649 9.256 1.00 0.00 O ATOM 596 OE2 GLU A 136 -4.082 4.905 9.882 1.00 0.00 O ATOM 0 H GLU A 136 0.039 5.697 5.826 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.397 7.964 7.056 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.604 5.369 8.436 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.208 6.805 9.239 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.379 6.574 8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.799 5.301 7.135 1.00 0.00 H new ATOM 603 N TYR A 137 0.815 8.681 8.025 1.00 0.00 N ATOM 604 CA TYR A 137 2.127 9.182 8.353 1.00 0.00 C ATOM 605 C TYR A 137 2.496 8.727 9.746 1.00 0.00 C ATOM 606 O TYR A 137 1.614 8.437 10.566 1.00 0.00 O ATOM 607 CB TYR A 137 2.168 10.711 8.291 1.00 0.00 C ATOM 608 CG TYR A 137 1.976 11.337 6.911 1.00 0.00 C ATOM 609 CD1 TYR A 137 0.859 11.070 6.123 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.910 12.213 6.412 1.00 0.00 C ATOM 611 CE1 TYR A 137 0.701 11.662 4.896 1.00 0.00 C ATOM 612 CE2 TYR A 137 2.747 12.803 5.188 1.00 0.00 C ATOM 613 CZ TYR A 137 1.649 12.531 4.438 1.00 0.00 C ATOM 614 OH TYR A 137 1.506 13.130 3.218 1.00 0.00 O ATOM 0 H TYR A 137 0.045 9.293 8.293 1.00 0.00 H new ATOM 0 HA TYR A 137 2.838 8.792 7.625 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.396 11.101 8.954 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.127 11.044 8.687 1.00 0.00 H new ATOM 0 HD1 TYR A 137 0.105 10.386 6.484 1.00 0.00 H new ATOM 0 HD2 TYR A 137 3.789 12.440 6.997 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.169 11.442 4.295 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.495 13.488 4.817 1.00 0.00 H new ATOM 0 HH TYR A 137 0.643 13.594 3.180 1.00 0.00 H new ATOM 624 N VAL A 138 3.769 8.630 10.014 1.00 0.00 N ATOM 625 CA VAL A 138 4.208 8.260 11.333 1.00 0.00 C ATOM 626 C VAL A 138 4.707 9.517 12.042 1.00 0.00 C ATOM 627 O VAL A 138 5.627 10.170 11.552 1.00 0.00 O ATOM 628 CB VAL A 138 5.368 7.239 11.305 1.00 0.00 C ATOM 629 CG1 VAL A 138 5.609 6.672 12.702 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.133 6.128 10.285 1.00 0.00 C ATOM 0 H VAL A 138 4.517 8.801 9.342 1.00 0.00 H new ATOM 0 HA VAL A 138 3.364 7.801 11.848 1.00 0.00 H new ATOM 0 HB VAL A 138 6.267 7.767 10.986 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.429 5.954 12.667 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.865 7.482 13.384 1.00 0.00 H new ATOM 0 HG13 VAL A 138 4.705 6.174 13.053 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.974 5.435 10.302 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.217 5.593 10.535 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.040 6.562 9.289 1.00 0.00 H new ATOM 640 N PRO A 139 4.103 9.898 13.171 1.00 0.00 N ATOM 641 CA PRO A 139 4.542 11.071 13.934 1.00 0.00 C ATOM 642 C PRO A 139 5.928 10.863 14.575 1.00 0.00 C ATOM 643 O PRO A 139 6.062 10.161 15.586 1.00 0.00 O ATOM 644 CB PRO A 139 3.467 11.212 15.023 1.00 0.00 C ATOM 645 CG PRO A 139 2.892 9.838 15.158 1.00 0.00 C ATOM 646 CD PRO A 139 2.926 9.243 13.789 1.00 0.00 C ATOM 0 HA PRO A 139 4.646 11.953 13.302 1.00 0.00 H new ATOM 0 HB2 PRO A 139 3.897 11.557 15.963 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.704 11.936 14.737 1.00 0.00 H new ATOM 0 HG2 PRO A 139 3.473 9.239 15.859 1.00 0.00 H new ATOM 0 HG3 PRO A 139 1.872 9.877 15.541 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.038 8.159 13.822 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.011 9.452 13.235 1.00 0.00 H new ATOM 654 N GLY A 140 6.954 11.412 13.964 1.00 0.00 N ATOM 655 CA GLY A 140 8.282 11.295 14.519 1.00 0.00 C ATOM 656 C GLY A 140 9.218 10.542 13.615 1.00 0.00 C ATOM 657 O GLY A 140 10.402 10.878 13.500 1.00 0.00 O ATOM 0 H GLY A 140 6.896 11.938 13.092 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.684 12.291 14.705 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.227 10.789 15.483 1.00 0.00 H new ATOM 661 N SER A 141 8.726 9.501 13.006 1.00 0.00 N ATOM 662 CA SER A 141 9.514 8.774 12.056 1.00 0.00 C ATOM 663 C SER A 141 9.372 9.448 10.706 1.00 0.00 C ATOM 664 O SER A 141 8.274 9.877 10.320 1.00 0.00 O ATOM 665 CB SER A 141 9.089 7.310 11.982 1.00 0.00 C ATOM 666 OG SER A 141 9.230 6.655 13.236 1.00 0.00 O ATOM 0 H SER A 141 7.784 9.138 13.151 1.00 0.00 H new ATOM 0 HA SER A 141 10.558 8.782 12.369 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.051 7.249 11.655 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.690 6.794 11.233 1.00 0.00 H new ATOM 0 HG SER A 141 8.947 5.721 13.151 1.00 0.00 H new ATOM 672 N THR A 142 10.450 9.569 10.012 1.00 0.00 N ATOM 673 CA THR A 142 10.482 10.213 8.748 1.00 0.00 C ATOM 674 C THR A 142 10.097 9.178 7.670 1.00 0.00 C ATOM 675 O THR A 142 10.920 8.778 6.838 1.00 0.00 O ATOM 676 CB THR A 142 11.913 10.737 8.528 1.00 0.00 C ATOM 677 OG1 THR A 142 12.408 11.250 9.786 1.00 0.00 O ATOM 678 CG2 THR A 142 11.927 11.868 7.532 1.00 0.00 C ATOM 0 H THR A 142 11.356 9.213 10.317 1.00 0.00 H new ATOM 0 HA THR A 142 9.783 11.047 8.695 1.00 0.00 H new ATOM 0 HB THR A 142 12.530 9.921 8.152 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.320 11.587 9.666 1.00 0.00 H new ATOM 0 HG21 THR A 142 12.950 12.220 7.395 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.533 11.518 6.578 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.309 12.686 7.902 1.00 0.00 H new ATOM 686 N SER A 143 8.848 8.724 7.730 1.00 0.00 N ATOM 687 CA SER A 143 8.369 7.675 6.881 1.00 0.00 C ATOM 688 C SER A 143 6.849 7.661 6.826 1.00 0.00 C ATOM 689 O SER A 143 6.178 8.269 7.682 1.00 0.00 O ATOM 690 CB SER A 143 8.896 6.359 7.443 1.00 0.00 C ATOM 691 OG SER A 143 8.650 6.258 8.849 1.00 0.00 O ATOM 0 H SER A 143 8.148 9.086 8.378 1.00 0.00 H new ATOM 0 HA SER A 143 8.721 7.829 5.861 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.420 5.525 6.928 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.967 6.283 7.253 1.00 0.00 H new ATOM 0 HG SER A 143 8.997 5.404 9.181 1.00 0.00 H new ATOM 697 N MET A 144 6.322 6.980 5.838 1.00 0.00 N ATOM 698 CA MET A 144 4.891 6.821 5.665 1.00 0.00 C ATOM 699 C MET A 144 4.608 5.336 5.806 1.00 0.00 C ATOM 700 O MET A 144 5.397 4.511 5.313 1.00 0.00 O ATOM 701 CB MET A 144 4.482 7.341 4.269 1.00 0.00 C ATOM 702 CG MET A 144 2.975 7.551 4.019 1.00 0.00 C ATOM 703 SD MET A 144 1.972 6.043 3.926 1.00 0.00 S ATOM 704 CE MET A 144 2.703 5.210 2.518 1.00 0.00 C ATOM 0 H MET A 144 6.877 6.514 5.121 1.00 0.00 H new ATOM 0 HA MET A 144 4.321 7.387 6.401 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.990 8.290 4.098 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.856 6.640 3.523 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.578 8.180 4.816 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.854 8.103 3.087 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.110 4.331 2.267 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.725 5.888 1.665 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.720 4.903 2.764 1.00 0.00 H new ATOM 714 N LYS A 145 3.544 4.989 6.472 1.00 0.00 N ATOM 715 CA LYS A 145 3.233 3.612 6.725 1.00 0.00 C ATOM 716 C LYS A 145 1.913 3.262 6.043 1.00 0.00 C ATOM 717 O LYS A 145 0.853 3.800 6.397 1.00 0.00 O ATOM 718 CB LYS A 145 3.132 3.376 8.237 1.00 0.00 C ATOM 719 CG LYS A 145 3.201 1.915 8.656 1.00 0.00 C ATOM 720 CD LYS A 145 4.578 1.336 8.370 1.00 0.00 C ATOM 721 CE LYS A 145 4.679 -0.135 8.735 1.00 0.00 C ATOM 722 NZ LYS A 145 4.439 -0.400 10.170 1.00 0.00 N ATOM 0 H LYS A 145 2.869 5.651 6.854 1.00 0.00 H new ATOM 0 HA LYS A 145 4.021 2.975 6.324 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.937 3.920 8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.194 3.799 8.596 1.00 0.00 H new ATOM 0 HG2 LYS A 145 2.978 1.826 9.719 1.00 0.00 H new ATOM 0 HG3 LYS A 145 2.443 1.343 8.122 1.00 0.00 H new ATOM 0 HD2 LYS A 145 4.808 1.461 7.312 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.327 1.898 8.928 1.00 0.00 H new ATOM 0 HE2 LYS A 145 3.958 -0.699 8.143 1.00 0.00 H new ATOM 0 HE3 LYS A 145 5.669 -0.502 8.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 5.034 -1.195 10.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 4.677 0.447 10.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 3.438 -0.639 10.316 1.00 0.00 H new ATOM 736 N GLY A 146 1.974 2.397 5.061 1.00 0.00 N ATOM 737 CA GLY A 146 0.774 2.019 4.356 1.00 0.00 C ATOM 738 C GLY A 146 0.435 0.580 4.583 1.00 0.00 C ATOM 739 O GLY A 146 1.331 -0.248 4.734 1.00 0.00 O ATOM 0 H GLY A 146 2.829 1.947 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.055 2.645 4.685 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.906 2.199 3.289 1.00 0.00 H new ATOM 743 N ILE A 147 -0.832 0.291 4.617 1.00 0.00 N ATOM 744 CA ILE A 147 -1.334 -1.052 4.818 1.00 0.00 C ATOM 745 C ILE A 147 -1.824 -1.626 3.500 1.00 0.00 C ATOM 746 O ILE A 147 -2.591 -0.977 2.779 1.00 0.00 O ATOM 747 CB ILE A 147 -2.506 -1.063 5.860 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.992 -0.922 7.303 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.412 -2.303 5.719 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.419 -2.199 7.891 1.00 0.00 C ATOM 0 H ILE A 147 -1.566 0.990 4.504 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.519 -1.664 5.204 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.118 -0.189 5.634 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.225 -0.148 7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.811 -0.580 7.936 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.206 -2.260 6.464 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.851 -2.321 4.721 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -2.820 -3.205 5.872 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.080 -2.010 8.910 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.188 -2.972 7.901 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.577 -2.533 7.285 1.00 0.00 H new ATOM 762 N ILE A 148 -1.366 -2.804 3.193 1.00 0.00 N ATOM 763 CA ILE A 148 -1.829 -3.547 2.065 1.00 0.00 C ATOM 764 C ILE A 148 -2.665 -4.679 2.589 1.00 0.00 C ATOM 765 O ILE A 148 -2.251 -5.420 3.494 1.00 0.00 O ATOM 766 CB ILE A 148 -0.679 -4.066 1.145 1.00 0.00 C ATOM 767 CG1 ILE A 148 0.037 -2.889 0.501 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.167 -5.053 0.087 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.365 -2.601 1.134 1.00 0.00 C ATOM 0 H ILE A 148 -0.645 -3.282 3.733 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.416 -2.888 1.425 1.00 0.00 H new ATOM 0 HB ILE A 148 0.020 -4.616 1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.182 -3.094 -0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.594 -2.003 0.571 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.324 -5.379 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.618 -5.917 0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.908 -4.568 -0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.830 -1.752 0.634 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.222 -2.367 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 148 2.010 -3.475 1.040 1.00 0.00 H new ATOM 781 N ARG A 149 -3.823 -4.785 2.069 1.00 0.00 N ATOM 782 CA ARG A 149 -4.774 -5.720 2.524 1.00 0.00 C ATOM 783 C ARG A 149 -4.889 -6.791 1.468 1.00 0.00 C ATOM 784 O ARG A 149 -5.271 -6.519 0.326 1.00 0.00 O ATOM 785 CB ARG A 149 -6.081 -4.976 2.744 1.00 0.00 C ATOM 786 CG ARG A 149 -6.782 -5.272 4.046 1.00 0.00 C ATOM 787 CD ARG A 149 -7.524 -6.575 4.022 1.00 0.00 C ATOM 788 NE ARG A 149 -8.266 -6.809 5.272 1.00 0.00 N ATOM 789 CZ ARG A 149 -9.464 -6.253 5.582 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.887 -5.141 4.964 1.00 0.00 N ATOM 791 NH2 ARG A 149 -10.174 -6.747 6.589 1.00 0.00 N ATOM 0 H ARG A 149 -4.147 -4.208 1.293 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.494 -6.194 3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -5.883 -3.905 2.693 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.758 -5.215 1.924 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.049 -5.291 4.852 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.480 -4.465 4.269 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.218 -6.582 3.182 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.819 -7.391 3.860 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.847 -7.437 5.958 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.306 -4.702 4.250 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.790 -4.734 5.208 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -9.818 -7.539 7.124 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -11.076 -6.334 6.828 1.00 0.00 H new ATOM 805 N VAL A 150 -4.496 -7.970 1.827 1.00 0.00 N ATOM 806 CA VAL A 150 -4.468 -9.077 0.910 1.00 0.00 C ATOM 807 C VAL A 150 -5.543 -10.057 1.290 1.00 0.00 C ATOM 808 O VAL A 150 -6.029 -10.048 2.437 1.00 0.00 O ATOM 809 CB VAL A 150 -3.089 -9.789 0.931 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.984 -8.809 0.624 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.830 -10.462 2.264 1.00 0.00 C ATOM 0 H VAL A 150 -4.182 -8.200 2.770 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.640 -8.698 -0.097 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.106 -10.561 0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -1.024 -9.325 0.643 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.144 -8.377 -0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.984 -8.015 1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.856 -10.950 2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.844 -9.715 3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.604 -11.206 2.453 1.00 0.00 H new ATOM 821 N LEU A 151 -5.931 -10.874 0.368 1.00 0.00 N ATOM 822 CA LEU A 151 -6.920 -11.843 0.651 1.00 0.00 C ATOM 823 C LEU A 151 -6.237 -13.178 0.913 1.00 0.00 C ATOM 824 O LEU A 151 -5.390 -13.642 0.121 1.00 0.00 O ATOM 825 CB LEU A 151 -7.959 -11.888 -0.481 1.00 0.00 C ATOM 826 CG LEU A 151 -9.386 -12.315 -0.086 1.00 0.00 C ATOM 827 CD1 LEU A 151 -10.367 -11.933 -1.149 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.485 -13.790 0.207 1.00 0.00 C ATOM 0 H LEU A 151 -5.574 -10.885 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.477 -11.583 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.012 -10.899 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.598 -12.572 -1.249 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.630 -11.784 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.368 -12.244 -0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.350 -10.852 -1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.099 -12.424 -2.085 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.510 -14.039 0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.198 -14.357 -0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.818 -14.043 1.032 1.00 0.00 H new ATOM 840 N ASN A 152 -6.583 -13.759 2.035 1.00 0.00 N ATOM 841 CA ASN A 152 -6.025 -15.001 2.520 1.00 0.00 C ATOM 842 C ASN A 152 -6.473 -16.156 1.659 1.00 0.00 C ATOM 843 O ASN A 152 -7.596 -16.647 1.770 1.00 0.00 O ATOM 844 CB ASN A 152 -6.437 -15.249 3.974 1.00 0.00 C ATOM 845 CG ASN A 152 -5.946 -16.574 4.510 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.850 -17.052 4.151 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.748 -17.196 5.328 1.00 0.00 N ATOM 0 H ASN A 152 -7.287 -13.367 2.660 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.939 -14.923 2.471 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.048 -14.444 4.598 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.524 -15.214 4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.489 -18.109 5.700 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.635 -16.769 5.596 1.00 0.00 H new ATOM 854 N ILE A 153 -5.620 -16.534 0.762 1.00 0.00 N ATOM 855 CA ILE A 153 -5.879 -17.639 -0.142 1.00 0.00 C ATOM 856 C ILE A 153 -4.748 -18.655 -0.093 1.00 0.00 C ATOM 857 O ILE A 153 -4.865 -19.770 -0.595 1.00 0.00 O ATOM 858 CB ILE A 153 -5.968 -17.133 -1.596 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.683 -16.345 -1.938 1.00 0.00 C ATOM 860 CG2 ILE A 153 -7.214 -16.277 -1.799 1.00 0.00 C ATOM 861 CD1 ILE A 153 -4.521 -15.982 -3.381 1.00 0.00 C ATOM 0 H ILE A 153 -4.712 -16.089 0.625 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.818 -18.097 0.170 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.051 -17.985 -2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.669 -15.430 -1.346 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.821 -16.937 -1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.254 -15.932 -2.832 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.102 -16.869 -1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.177 -15.417 -1.131 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.590 -15.432 -3.515 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.497 -16.890 -3.984 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.359 -15.359 -3.696 1.00 0.00 H new ATOM 873 N SER A 154 -3.665 -18.271 0.499 1.00 0.00 N ATOM 874 CA SER A 154 -2.474 -19.049 0.464 1.00 0.00 C ATOM 875 C SER A 154 -1.701 -18.915 1.758 1.00 0.00 C ATOM 876 O SER A 154 -1.658 -17.827 2.344 1.00 0.00 O ATOM 877 CB SER A 154 -1.635 -18.598 -0.746 1.00 0.00 C ATOM 878 OG SER A 154 -2.229 -18.995 -1.956 1.00 0.00 O ATOM 0 H SER A 154 -3.583 -17.401 1.025 1.00 0.00 H new ATOM 0 HA SER A 154 -2.723 -20.105 0.357 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.525 -17.514 -0.731 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.633 -19.021 -0.674 1.00 0.00 H new ATOM 0 HG SER A 154 -1.655 -19.652 -2.402 1.00 0.00 H new ATOM 884 N PHE A 155 -1.150 -20.029 2.230 1.00 0.00 N ATOM 885 CA PHE A 155 -0.311 -20.016 3.410 1.00 0.00 C ATOM 886 C PHE A 155 1.008 -19.360 3.103 1.00 0.00 C ATOM 887 O PHE A 155 1.509 -18.576 3.881 1.00 0.00 O ATOM 888 CB PHE A 155 -0.149 -21.401 4.051 1.00 0.00 C ATOM 889 CG PHE A 155 0.099 -22.516 3.102 1.00 0.00 C ATOM 890 CD1 PHE A 155 -0.957 -23.210 2.574 1.00 0.00 C ATOM 891 CD2 PHE A 155 1.372 -22.871 2.750 1.00 0.00 C ATOM 892 CE1 PHE A 155 -0.752 -24.244 1.703 1.00 0.00 C ATOM 893 CE2 PHE A 155 1.598 -23.904 1.877 1.00 0.00 C ATOM 894 CZ PHE A 155 0.531 -24.596 1.348 1.00 0.00 C ATOM 0 H PHE A 155 -1.273 -20.950 1.809 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.818 -19.417 4.167 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.677 -21.360 4.761 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -1.050 -21.626 4.622 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.965 -22.937 2.849 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.210 -22.331 3.165 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.594 -24.783 1.295 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.608 -24.174 1.605 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.700 -25.410 0.659 1.00 0.00 H new ATOM 904 N GLU A 156 1.561 -19.697 1.960 1.00 0.00 N ATOM 905 CA GLU A 156 2.702 -19.013 1.436 1.00 0.00 C ATOM 906 C GLU A 156 2.214 -17.801 0.684 1.00 0.00 C ATOM 907 O GLU A 156 1.733 -17.912 -0.454 1.00 0.00 O ATOM 908 CB GLU A 156 3.466 -19.916 0.490 1.00 0.00 C ATOM 909 CG GLU A 156 4.038 -21.135 1.152 1.00 0.00 C ATOM 910 CD GLU A 156 5.098 -20.797 2.171 1.00 0.00 C ATOM 911 OE1 GLU A 156 6.199 -20.350 1.780 1.00 0.00 O ATOM 912 OE2 GLU A 156 4.862 -20.994 3.385 1.00 0.00 O ATOM 0 H GLU A 156 1.224 -20.458 1.371 1.00 0.00 H new ATOM 0 HA GLU A 156 3.366 -18.722 2.250 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.802 -20.229 -0.316 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.276 -19.347 0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.236 -21.690 1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 156 4.465 -21.790 0.393 1.00 0.00 H new ATOM 919 N LYS A 157 2.216 -16.692 1.347 1.00 0.00 N ATOM 920 CA LYS A 157 1.828 -15.475 0.757 1.00 0.00 C ATOM 921 C LYS A 157 2.904 -14.392 1.011 1.00 0.00 C ATOM 922 O LYS A 157 3.125 -13.953 2.136 1.00 0.00 O ATOM 923 CB LYS A 157 0.427 -15.048 1.254 1.00 0.00 C ATOM 924 CG LYS A 157 0.302 -14.683 2.749 1.00 0.00 C ATOM 925 CD LYS A 157 -0.999 -13.929 3.033 1.00 0.00 C ATOM 926 CE LYS A 157 -2.229 -14.820 3.025 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.458 -15.494 4.334 1.00 0.00 N ATOM 0 H LYS A 157 2.492 -16.615 2.326 1.00 0.00 H new ATOM 0 HA LYS A 157 1.750 -15.607 -0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.105 -14.189 0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.271 -15.858 1.042 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.337 -15.591 3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.152 -14.070 3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.921 -13.439 4.003 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.124 -13.143 2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -3.104 -14.222 2.771 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.121 -15.575 2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.072 -16.322 4.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.547 -15.802 4.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.915 -14.830 4.991 1.00 0.00 H new ATOM 941 N LEU A 158 3.591 -14.018 -0.024 1.00 0.00 N ATOM 942 CA LEU A 158 4.622 -13.025 0.055 1.00 0.00 C ATOM 943 C LEU A 158 4.183 -11.722 -0.507 1.00 0.00 C ATOM 944 O LEU A 158 3.855 -11.622 -1.673 1.00 0.00 O ATOM 945 CB LEU A 158 5.883 -13.488 -0.621 1.00 0.00 C ATOM 946 CG LEU A 158 6.891 -14.146 0.297 1.00 0.00 C ATOM 947 CD1 LEU A 158 8.028 -14.665 -0.507 1.00 0.00 C ATOM 948 CD2 LEU A 158 7.394 -13.136 1.319 1.00 0.00 C ATOM 0 H LEU A 158 3.451 -14.398 -0.960 1.00 0.00 H new ATOM 0 HA LEU A 158 4.833 -12.877 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.618 -14.192 -1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.356 -12.632 -1.102 1.00 0.00 H new ATOM 0 HG LEU A 158 6.416 -14.974 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.754 -15.139 0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.661 -15.396 -1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.504 -13.841 -1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.119 -13.615 1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.868 -12.301 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.555 -12.768 1.910 1.00 0.00 H new ATOM 960 N VAL A 159 4.152 -10.738 0.327 1.00 0.00 N ATOM 961 CA VAL A 159 3.764 -9.415 -0.073 1.00 0.00 C ATOM 962 C VAL A 159 5.004 -8.546 -0.223 1.00 0.00 C ATOM 963 O VAL A 159 5.626 -8.157 0.764 1.00 0.00 O ATOM 964 CB VAL A 159 2.795 -8.772 0.958 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.336 -7.393 0.504 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.596 -9.671 1.194 1.00 0.00 C ATOM 0 H VAL A 159 4.396 -10.823 1.314 1.00 0.00 H new ATOM 0 HA VAL A 159 3.242 -9.487 -1.027 1.00 0.00 H new ATOM 0 HB VAL A 159 3.339 -8.655 1.895 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.660 -6.972 1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.202 -6.741 0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.818 -7.478 -0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.929 -9.205 1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.064 -9.822 0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.933 -10.634 1.578 1.00 0.00 H new ATOM 976 N TYR A 160 5.399 -8.318 -1.436 1.00 0.00 N ATOM 977 CA TYR A 160 6.497 -7.435 -1.717 1.00 0.00 C ATOM 978 C TYR A 160 5.996 -6.105 -2.235 1.00 0.00 C ATOM 979 O TYR A 160 4.970 -6.042 -2.893 1.00 0.00 O ATOM 980 CB TYR A 160 7.470 -8.038 -2.714 1.00 0.00 C ATOM 981 CG TYR A 160 8.580 -8.809 -2.077 1.00 0.00 C ATOM 982 CD1 TYR A 160 8.418 -10.128 -1.699 1.00 0.00 C ATOM 983 CD2 TYR A 160 9.810 -8.207 -1.859 1.00 0.00 C ATOM 984 CE1 TYR A 160 9.454 -10.827 -1.121 1.00 0.00 C ATOM 985 CE2 TYR A 160 10.843 -8.896 -1.281 1.00 0.00 C ATOM 986 CZ TYR A 160 10.666 -10.203 -0.914 1.00 0.00 C ATOM 987 OH TYR A 160 11.714 -10.898 -0.340 1.00 0.00 O ATOM 0 H TYR A 160 4.972 -8.737 -2.262 1.00 0.00 H new ATOM 0 HA TYR A 160 7.028 -7.280 -0.778 1.00 0.00 H new ATOM 0 HB2 TYR A 160 6.923 -8.696 -3.390 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.896 -7.239 -3.322 1.00 0.00 H new ATOM 0 HD1 TYR A 160 7.468 -10.616 -1.859 1.00 0.00 H new ATOM 0 HD2 TYR A 160 9.956 -7.177 -2.150 1.00 0.00 H new ATOM 0 HE1 TYR A 160 9.318 -11.859 -0.831 1.00 0.00 H new ATOM 0 HE2 TYR A 160 11.793 -8.410 -1.115 1.00 0.00 H new ATOM 0 HH TYR A 160 12.495 -10.311 -0.267 1.00 0.00 H new ATOM 997 N VAL A 161 6.721 -5.066 -1.957 1.00 0.00 N ATOM 998 CA VAL A 161 6.373 -3.735 -2.385 1.00 0.00 C ATOM 999 C VAL A 161 7.521 -3.164 -3.173 1.00 0.00 C ATOM 1000 O VAL A 161 8.638 -3.052 -2.672 1.00 0.00 O ATOM 1001 CB VAL A 161 6.076 -2.786 -1.187 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.817 -1.368 -1.672 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.887 -3.269 -0.385 1.00 0.00 C ATOM 0 H VAL A 161 7.586 -5.113 -1.418 1.00 0.00 H new ATOM 0 HA VAL A 161 5.468 -3.807 -2.989 1.00 0.00 H new ATOM 0 HB VAL A 161 6.956 -2.790 -0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.612 -0.723 -0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.695 -0.999 -2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.959 -1.364 -2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.705 -2.585 0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.006 -3.304 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.092 -4.266 0.005 1.00 0.00 H new ATOM 1013 N ARG A 162 7.275 -2.823 -4.382 1.00 0.00 N ATOM 1014 CA ARG A 162 8.285 -2.234 -5.202 1.00 0.00 C ATOM 1015 C ARG A 162 7.864 -0.857 -5.587 1.00 0.00 C ATOM 1016 O ARG A 162 6.803 -0.695 -6.142 1.00 0.00 O ATOM 1017 CB ARG A 162 8.521 -3.048 -6.454 1.00 0.00 C ATOM 1018 CG ARG A 162 9.135 -4.397 -6.212 1.00 0.00 C ATOM 1019 CD ARG A 162 9.342 -5.107 -7.517 1.00 0.00 C ATOM 1020 NE ARG A 162 10.064 -6.364 -7.373 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.365 -7.166 -8.405 1.00 0.00 C ATOM 1022 NH1 ARG A 162 9.931 -6.859 -9.627 1.00 0.00 N ATOM 1023 NH2 ARG A 162 11.101 -8.249 -8.219 1.00 0.00 N ATOM 0 H ARG A 162 6.371 -2.941 -4.839 1.00 0.00 H new ATOM 0 HA ARG A 162 9.213 -2.204 -4.632 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.570 -3.183 -6.969 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.169 -2.482 -7.123 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.088 -4.285 -5.694 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.488 -4.989 -5.565 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.373 -5.302 -7.976 1.00 0.00 H new ATOM 0 HD3 ARG A 162 9.891 -4.455 -8.196 1.00 0.00 H new ATOM 0 HE ARG A 162 10.356 -6.649 -6.438 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.373 -6.018 -9.774 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.157 -7.465 -10.416 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.444 -8.479 -7.286 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.326 -8.854 -9.008 1.00 0.00 H new ATOM 1037 N MET A 163 8.659 0.131 -5.262 1.00 0.00 N ATOM 1038 CA MET A 163 8.344 1.480 -5.665 1.00 0.00 C ATOM 1039 C MET A 163 9.350 1.918 -6.684 1.00 0.00 C ATOM 1040 O MET A 163 10.490 1.411 -6.698 1.00 0.00 O ATOM 1041 CB MET A 163 8.370 2.498 -4.491 1.00 0.00 C ATOM 1042 CG MET A 163 9.769 3.021 -4.113 1.00 0.00 C ATOM 1043 SD MET A 163 9.726 4.369 -2.910 1.00 0.00 S ATOM 1044 CE MET A 163 11.471 4.779 -2.794 1.00 0.00 C ATOM 0 H MET A 163 9.520 0.030 -4.725 1.00 0.00 H new ATOM 0 HA MET A 163 7.329 1.466 -6.062 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.740 3.348 -4.753 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.925 2.029 -3.614 1.00 0.00 H new ATOM 0 HG2 MET A 163 10.359 2.199 -3.707 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.277 3.364 -5.014 1.00 0.00 H new ATOM 0 HE1 MET A 163 11.636 5.426 -1.932 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.053 3.864 -2.678 1.00 0.00 H new ATOM 0 HE3 MET A 163 11.784 5.296 -3.701 1.00 0.00 H new ATOM 1054 N SER A 164 8.942 2.809 -7.517 1.00 0.00 N ATOM 1055 CA SER A 164 9.792 3.445 -8.432 1.00 0.00 C ATOM 1056 C SER A 164 9.156 4.765 -8.794 1.00 0.00 C ATOM 1057 O SER A 164 7.943 4.862 -8.968 1.00 0.00 O ATOM 1058 CB SER A 164 10.025 2.594 -9.689 1.00 0.00 C ATOM 1059 OG SER A 164 11.042 3.171 -10.517 1.00 0.00 O ATOM 0 H SER A 164 7.972 3.119 -7.574 1.00 0.00 H new ATOM 0 HA SER A 164 10.772 3.594 -7.979 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.316 1.584 -9.400 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.096 2.510 -10.253 1.00 0.00 H new ATOM 0 HG SER A 164 11.858 2.632 -10.456 1.00 0.00 H new ATOM 1065 N LEU A 165 9.950 5.770 -8.850 1.00 0.00 N ATOM 1066 CA LEU A 165 9.521 7.080 -9.257 1.00 0.00 C ATOM 1067 C LEU A 165 10.232 7.369 -10.552 1.00 0.00 C ATOM 1068 O LEU A 165 10.350 8.501 -11.023 1.00 0.00 O ATOM 1069 CB LEU A 165 9.794 8.160 -8.163 1.00 0.00 C ATOM 1070 CG LEU A 165 11.233 8.332 -7.605 1.00 0.00 C ATOM 1071 CD1 LEU A 165 11.300 9.602 -6.780 1.00 0.00 C ATOM 1072 CD2 LEU A 165 11.642 7.159 -6.710 1.00 0.00 C ATOM 0 H LEU A 165 10.940 5.716 -8.611 1.00 0.00 H new ATOM 0 HA LEU A 165 8.441 7.112 -9.398 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.483 9.123 -8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.139 7.943 -7.319 1.00 0.00 H new ATOM 0 HG LEU A 165 11.913 8.375 -8.456 1.00 0.00 H new ATOM 0 HD11 LEU A 165 12.309 9.727 -6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.047 10.457 -7.407 1.00 0.00 H new ATOM 0 HD13 LEU A 165 10.593 9.536 -5.953 1.00 0.00 H new ATOM 0 HD21 LEU A 165 12.655 7.319 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.955 7.088 -5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 165 11.607 6.233 -7.285 1.00 0.00 H new ATOM 1084 N ASP A 166 10.655 6.283 -11.139 1.00 0.00 N ATOM 1085 CA ASP A 166 11.406 6.255 -12.339 1.00 0.00 C ATOM 1086 C ASP A 166 10.641 5.397 -13.311 1.00 0.00 C ATOM 1087 O ASP A 166 9.453 5.135 -13.131 1.00 0.00 O ATOM 1088 CB ASP A 166 12.781 5.590 -12.084 1.00 0.00 C ATOM 1089 CG ASP A 166 13.547 6.202 -10.945 1.00 0.00 C ATOM 1090 OD1 ASP A 166 13.309 5.806 -9.789 1.00 0.00 O ATOM 1091 OD2 ASP A 166 14.404 7.084 -11.185 1.00 0.00 O ATOM 0 H ASP A 166 10.469 5.353 -10.765 1.00 0.00 H new ATOM 0 HA ASP A 166 11.561 7.265 -12.717 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.630 4.530 -11.880 1.00 0.00 H new ATOM 0 HB3 ASP A 166 13.381 5.658 -12.991 1.00 0.00 H new ATOM 1096 N ASP A 167 11.338 4.924 -14.293 1.00 0.00 N ATOM 1097 CA ASP A 167 10.817 4.080 -15.372 1.00 0.00 C ATOM 1098 C ASP A 167 10.591 2.647 -14.905 1.00 0.00 C ATOM 1099 O ASP A 167 10.223 1.785 -15.716 1.00 0.00 O ATOM 1100 CB ASP A 167 11.823 4.060 -16.519 1.00 0.00 C ATOM 1101 CG ASP A 167 12.315 5.431 -16.899 1.00 0.00 C ATOM 1102 OD1 ASP A 167 13.209 5.968 -16.192 1.00 0.00 O ATOM 1103 OD2 ASP A 167 11.826 5.994 -17.891 1.00 0.00 O ATOM 0 H ASP A 167 12.336 5.112 -14.389 1.00 0.00 H new ATOM 0 HA ASP A 167 9.862 4.496 -15.693 1.00 0.00 H new ATOM 0 HB2 ASP A 167 12.674 3.441 -16.236 1.00 0.00 H new ATOM 0 HB3 ASP A 167 11.363 3.592 -17.389 1.00 0.00 H new ATOM 1108 N TRP A 168 10.851 2.392 -13.606 1.00 0.00 N ATOM 1109 CA TRP A 168 10.798 1.051 -12.989 1.00 0.00 C ATOM 1110 C TRP A 168 12.055 0.276 -13.273 1.00 0.00 C ATOM 1111 O TRP A 168 12.120 -0.947 -13.168 1.00 0.00 O ATOM 1112 CB TRP A 168 9.530 0.281 -13.341 1.00 0.00 C ATOM 1113 CG TRP A 168 8.329 0.851 -12.682 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.543 1.887 -13.114 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.795 0.420 -11.444 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.527 2.098 -12.209 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.669 1.207 -11.172 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.163 -0.575 -10.536 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 5.914 1.029 -10.027 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.415 -0.744 -9.405 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.302 0.052 -9.161 1.00 0.00 C ATOM 0 H TRP A 168 11.108 3.125 -12.945 1.00 0.00 H new ATOM 0 HA TRP A 168 10.746 1.196 -11.910 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.389 0.291 -14.422 1.00 0.00 H new ATOM 0 HB3 TRP A 168 9.645 -0.761 -13.044 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.697 2.450 -14.023 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.791 2.799 -12.294 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.024 -1.200 -10.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.048 1.643 -9.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.692 -1.506 -8.692 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.729 -0.109 -8.260 1.00 0.00 H new ATOM 1132 N GLN A 169 13.078 1.039 -13.560 1.00 0.00 N ATOM 1133 CA GLN A 169 14.415 0.537 -13.793 1.00 0.00 C ATOM 1134 C GLN A 169 15.095 0.207 -12.464 1.00 0.00 C ATOM 1135 O GLN A 169 16.127 -0.447 -12.423 1.00 0.00 O ATOM 1136 CB GLN A 169 15.224 1.582 -14.560 1.00 0.00 C ATOM 1137 CG GLN A 169 15.249 2.961 -13.898 1.00 0.00 C ATOM 1138 CD GLN A 169 16.066 3.991 -14.660 1.00 0.00 C ATOM 1139 OE1 GLN A 169 16.635 4.909 -14.063 1.00 0.00 O ATOM 1140 NE2 GLN A 169 16.107 3.885 -15.959 1.00 0.00 N ATOM 0 H GLN A 169 13.006 2.053 -13.641 1.00 0.00 H new ATOM 0 HA GLN A 169 14.359 -0.376 -14.385 1.00 0.00 H new ATOM 0 HB2 GLN A 169 16.248 1.225 -14.670 1.00 0.00 H new ATOM 0 HB3 GLN A 169 14.811 1.680 -15.564 1.00 0.00 H new ATOM 0 HG2 GLN A 169 14.226 3.324 -13.797 1.00 0.00 H new ATOM 0 HG3 GLN A 169 15.653 2.863 -12.890 1.00 0.00 H new ATOM 0 HE21 GLN A 169 15.626 3.114 -16.423 1.00 0.00 H new ATOM 0 HE22 GLN A 169 16.620 4.573 -16.511 1.00 0.00 H new ATOM 1149 N THR A 170 14.495 0.665 -11.398 1.00 0.00 N ATOM 1150 CA THR A 170 14.985 0.451 -10.069 1.00 0.00 C ATOM 1151 C THR A 170 13.789 0.227 -9.135 1.00 0.00 C ATOM 1152 O THR A 170 12.686 0.713 -9.408 1.00 0.00 O ATOM 1153 CB THR A 170 15.869 1.650 -9.585 1.00 0.00 C ATOM 1154 OG1 THR A 170 16.364 1.423 -8.255 1.00 0.00 O ATOM 1155 CG2 THR A 170 15.097 2.955 -9.618 1.00 0.00 C ATOM 0 H THR A 170 13.633 1.209 -11.434 1.00 0.00 H new ATOM 0 HA THR A 170 15.625 -0.431 -10.058 1.00 0.00 H new ATOM 0 HB THR A 170 16.712 1.723 -10.272 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.914 2.185 -7.976 1.00 0.00 H new ATOM 0 HG21 THR A 170 15.739 3.767 -9.276 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.768 3.157 -10.637 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.228 2.880 -8.964 1.00 0.00 H new ATOM 1163 N HIS A 171 14.004 -0.534 -8.084 1.00 0.00 N ATOM 1164 CA HIS A 171 12.983 -0.869 -7.103 1.00 0.00 C ATOM 1165 C HIS A 171 13.635 -1.123 -5.760 1.00 0.00 C ATOM 1166 O HIS A 171 14.717 -1.687 -5.707 1.00 0.00 O ATOM 1167 CB HIS A 171 12.152 -2.115 -7.560 1.00 0.00 C ATOM 1168 CG HIS A 171 12.953 -3.374 -7.934 1.00 0.00 C ATOM 1169 ND1 HIS A 171 12.910 -3.941 -9.181 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.776 -4.177 -7.204 1.00 0.00 C ATOM 1171 CE1 HIS A 171 13.663 -5.022 -9.206 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.198 -5.186 -8.020 1.00 0.00 N ATOM 0 H HIS A 171 14.913 -0.949 -7.879 1.00 0.00 H new ATOM 0 HA HIS A 171 12.294 -0.029 -7.012 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.460 -2.376 -6.759 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.549 -1.826 -8.421 1.00 0.00 H new ATOM 0 HD2 HIS A 171 14.046 -4.040 -6.167 1.00 0.00 H new ATOM 0 HE1 HIS A 171 13.814 -5.665 -10.060 1.00 0.00 H new ATOM 0 HE2 HIS A 171 14.826 -5.943 -7.752 1.00 0.00 H new ATOM 1181 N TYR A 172 13.001 -0.684 -4.677 1.00 0.00 N ATOM 1182 CA TYR A 172 13.558 -0.949 -3.336 1.00 0.00 C ATOM 1183 C TYR A 172 13.202 -2.339 -2.839 1.00 0.00 C ATOM 1184 O TYR A 172 13.854 -2.883 -1.953 1.00 0.00 O ATOM 1185 CB TYR A 172 13.249 0.163 -2.288 1.00 0.00 C ATOM 1186 CG TYR A 172 11.777 0.452 -1.948 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.731 -0.294 -2.468 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.457 1.493 -1.090 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.428 -0.020 -2.152 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.145 1.779 -0.762 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.132 1.020 -1.300 1.00 0.00 C ATOM 1192 OH TYR A 172 7.828 1.297 -0.987 1.00 0.00 O ATOM 0 H TYR A 172 12.127 -0.158 -4.688 1.00 0.00 H new ATOM 0 HA TYR A 172 14.641 -0.919 -3.458 1.00 0.00 H new ATOM 0 HB2 TYR A 172 13.759 -0.101 -1.362 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.697 1.091 -2.645 1.00 0.00 H new ATOM 0 HD1 TYR A 172 10.950 -1.112 -3.139 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.250 2.093 -0.669 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.633 -0.619 -2.571 1.00 0.00 H new ATOM 0 HE2 TYR A 172 9.917 2.592 -0.089 1.00 0.00 H new ATOM 0 HH TYR A 172 7.797 1.887 -0.205 1.00 0.00 H new ATOM 1202 N ASP A 173 12.184 -2.875 -3.478 1.00 0.00 N ATOM 1203 CA ASP A 173 11.596 -4.222 -3.248 1.00 0.00 C ATOM 1204 C ASP A 173 11.563 -4.604 -1.776 1.00 0.00 C ATOM 1205 O ASP A 173 12.434 -5.301 -1.260 1.00 0.00 O ATOM 1206 CB ASP A 173 12.301 -5.252 -4.100 1.00 0.00 C ATOM 1207 CG ASP A 173 11.669 -6.613 -4.150 1.00 0.00 C ATOM 1208 OD1 ASP A 173 10.555 -6.751 -4.706 1.00 0.00 O ATOM 1209 OD2 ASP A 173 12.324 -7.589 -3.771 1.00 0.00 O ATOM 0 H ASP A 173 11.700 -2.370 -4.220 1.00 0.00 H new ATOM 0 HA ASP A 173 10.552 -4.188 -3.558 1.00 0.00 H new ATOM 0 HB2 ASP A 173 12.368 -4.867 -5.118 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.321 -5.361 -3.732 1.00 0.00 H new ATOM 1214 N ILE A 174 10.595 -4.073 -1.115 1.00 0.00 N ATOM 1215 CA ILE A 174 10.418 -4.248 0.303 1.00 0.00 C ATOM 1216 C ILE A 174 9.537 -5.426 0.565 1.00 0.00 C ATOM 1217 O ILE A 174 8.520 -5.589 -0.086 1.00 0.00 O ATOM 1218 CB ILE A 174 9.788 -2.975 0.963 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.802 -1.844 1.031 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.191 -3.251 2.355 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.245 -0.579 1.654 1.00 0.00 C ATOM 0 H ILE A 174 9.880 -3.488 -1.547 1.00 0.00 H new ATOM 0 HA ILE A 174 11.402 -4.413 0.742 1.00 0.00 H new ATOM 0 HB ILE A 174 8.960 -2.673 0.322 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.667 -2.174 1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.155 -1.620 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.770 -2.330 2.759 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.406 -4.003 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 174 9.973 -3.615 3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.019 0.189 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.398 -0.226 1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.917 -0.789 2.672 1.00 0.00 H new ATOM 1233 N LEU A 175 9.932 -6.258 1.470 1.00 0.00 N ATOM 1234 CA LEU A 175 9.072 -7.319 1.885 1.00 0.00 C ATOM 1235 C LEU A 175 8.169 -6.708 2.956 1.00 0.00 C ATOM 1236 O LEU A 175 8.655 -6.292 4.026 1.00 0.00 O ATOM 1237 CB LEU A 175 9.887 -8.491 2.456 1.00 0.00 C ATOM 1238 CG LEU A 175 9.253 -9.898 2.349 1.00 0.00 C ATOM 1239 CD1 LEU A 175 10.121 -10.938 3.020 1.00 0.00 C ATOM 1240 CD2 LEU A 175 7.834 -9.951 2.887 1.00 0.00 C ATOM 0 H LEU A 175 10.839 -6.226 1.935 1.00 0.00 H new ATOM 0 HA LEU A 175 8.495 -7.724 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.851 -8.513 1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.085 -8.287 3.508 1.00 0.00 H new ATOM 0 HG LEU A 175 9.192 -10.127 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 175 9.651 -11.917 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.100 -10.959 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 175 10.239 -10.688 4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.444 -10.963 2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 175 7.833 -9.667 3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.205 -9.261 2.324 1.00 0.00 H new ATOM 1252 N ALA A 176 6.897 -6.602 2.655 1.00 0.00 N ATOM 1253 CA ALA A 176 5.948 -5.962 3.547 1.00 0.00 C ATOM 1254 C ALA A 176 5.785 -6.761 4.820 1.00 0.00 C ATOM 1255 O ALA A 176 5.701 -7.996 4.786 1.00 0.00 O ATOM 1256 CB ALA A 176 4.610 -5.755 2.862 1.00 0.00 C ATOM 0 H ALA A 176 6.487 -6.954 1.790 1.00 0.00 H new ATOM 0 HA ALA A 176 6.343 -4.981 3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.918 -5.274 3.553 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.745 -5.123 1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.205 -6.720 2.556 1.00 0.00 H new ATOM 1262 N GLU A 177 5.737 -6.065 5.925 1.00 0.00 N ATOM 1263 CA GLU A 177 5.659 -6.682 7.215 1.00 0.00 C ATOM 1264 C GLU A 177 4.237 -7.105 7.507 1.00 0.00 C ATOM 1265 O GLU A 177 3.288 -6.327 7.329 1.00 0.00 O ATOM 1266 CB GLU A 177 6.189 -5.740 8.316 1.00 0.00 C ATOM 1267 CG GLU A 177 5.477 -4.396 8.391 1.00 0.00 C ATOM 1268 CD GLU A 177 5.972 -3.517 9.503 1.00 0.00 C ATOM 1269 OE1 GLU A 177 5.554 -3.711 10.661 1.00 0.00 O ATOM 1270 OE2 GLU A 177 6.768 -2.590 9.244 1.00 0.00 O ATOM 0 H GLU A 177 5.751 -5.045 5.951 1.00 0.00 H new ATOM 0 HA GLU A 177 6.291 -7.570 7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.097 -6.240 9.280 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.252 -5.565 8.147 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.603 -3.874 7.442 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.408 -4.567 8.522 1.00 0.00 H new ATOM 1277 N TYR A 178 4.084 -8.331 7.901 1.00 0.00 N ATOM 1278 CA TYR A 178 2.805 -8.846 8.270 1.00 0.00 C ATOM 1279 C TYR A 178 2.419 -8.309 9.630 1.00 0.00 C ATOM 1280 O TYR A 178 3.220 -8.341 10.567 1.00 0.00 O ATOM 1281 CB TYR A 178 2.820 -10.392 8.256 1.00 0.00 C ATOM 1282 CG TYR A 178 1.630 -11.036 8.933 1.00 0.00 C ATOM 1283 CD1 TYR A 178 0.351 -10.953 8.396 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.794 -11.698 10.138 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -0.726 -11.519 9.049 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.732 -12.253 10.795 1.00 0.00 C ATOM 1287 CZ TYR A 178 -0.526 -12.164 10.254 1.00 0.00 C ATOM 1288 OH TYR A 178 -1.589 -12.704 10.935 1.00 0.00 O ATOM 0 H TYR A 178 4.847 -9.004 7.976 1.00 0.00 H new ATOM 0 HA TYR A 178 2.059 -8.520 7.545 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.862 -10.733 7.222 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.731 -10.739 8.744 1.00 0.00 H new ATOM 0 HD1 TYR A 178 0.198 -10.440 7.458 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.782 -11.777 10.568 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.716 -11.458 8.621 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.882 -12.760 11.737 1.00 0.00 H new ATOM 0 HH TYR A 178 -1.258 -13.305 11.635 1.00 0.00 H new ATOM 1298 N VAL A 179 1.238 -7.774 9.721 1.00 0.00 N ATOM 1299 CA VAL A 179 0.722 -7.314 10.975 1.00 0.00 C ATOM 1300 C VAL A 179 0.190 -8.536 11.709 1.00 0.00 C ATOM 1301 O VAL A 179 -0.720 -9.193 11.210 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.419 -6.300 10.759 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -0.999 -5.835 12.089 1.00 0.00 C ATOM 1304 CG2 VAL A 179 0.063 -5.108 9.943 1.00 0.00 C ATOM 0 H VAL A 179 0.607 -7.644 8.930 1.00 0.00 H new ATOM 0 HA VAL A 179 1.504 -6.814 11.547 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.209 -6.803 10.201 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.802 -5.121 11.906 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.394 -6.693 12.634 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.217 -5.359 12.680 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.759 -4.406 9.803 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.878 -4.612 10.470 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.416 -5.452 8.971 1.00 0.00 H new ATOM 1314 N PRO A 180 0.757 -8.874 12.860 1.00 0.00 N ATOM 1315 CA PRO A 180 0.401 -10.081 13.590 1.00 0.00 C ATOM 1316 C PRO A 180 -1.058 -10.099 14.014 1.00 0.00 C ATOM 1317 O PRO A 180 -1.546 -9.155 14.670 1.00 0.00 O ATOM 1318 CB PRO A 180 1.326 -10.080 14.806 1.00 0.00 C ATOM 1319 CG PRO A 180 1.790 -8.676 14.941 1.00 0.00 C ATOM 1320 CD PRO A 180 1.773 -8.088 13.559 1.00 0.00 C ATOM 0 HA PRO A 180 0.520 -10.968 12.969 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.799 -10.408 15.702 1.00 0.00 H new ATOM 0 HB3 PRO A 180 2.166 -10.760 14.663 1.00 0.00 H new ATOM 0 HG2 PRO A 180 1.138 -8.114 15.610 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.793 -8.638 15.367 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.517 -7.029 13.578 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.747 -8.172 13.076 1.00 0.00 H new ATOM 1328 N ASN A 181 -1.745 -11.162 13.607 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.159 -11.401 13.902 1.00 0.00 C ATOM 1330 C ASN A 181 -4.045 -10.360 13.257 1.00 0.00 C ATOM 1331 O ASN A 181 -5.024 -9.909 13.838 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.454 -11.509 15.415 1.00 0.00 C ATOM 1333 CG ASN A 181 -2.720 -12.651 16.090 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -3.180 -13.788 16.081 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -1.617 -12.352 16.732 1.00 0.00 N ATOM 0 H ASN A 181 -1.324 -11.903 13.047 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.393 -12.372 13.466 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.178 -10.572 15.899 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.526 -11.639 15.560 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.113 -13.076 17.245 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.262 -11.396 16.719 1.00 0.00 H new ATOM 1342 N SER A 182 -3.707 -9.981 12.051 1.00 0.00 N ATOM 1343 CA SER A 182 -4.542 -9.081 11.298 1.00 0.00 C ATOM 1344 C SER A 182 -5.431 -9.907 10.392 1.00 0.00 C ATOM 1345 O SER A 182 -6.461 -9.437 9.885 1.00 0.00 O ATOM 1346 CB SER A 182 -3.685 -8.138 10.477 1.00 0.00 C ATOM 1347 OG SER A 182 -2.815 -8.871 9.622 1.00 0.00 O ATOM 0 H SER A 182 -2.859 -10.282 11.570 1.00 0.00 H new ATOM 0 HA SER A 182 -5.153 -8.481 11.973 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.322 -7.483 9.882 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.100 -7.499 11.139 1.00 0.00 H new ATOM 0 HG SER A 182 -1.914 -8.884 10.006 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.019 -11.144 10.195 1.00 0.00 N ATOM 1354 CA CYS A 183 -5.736 -12.067 9.384 1.00 0.00 C ATOM 1355 C CYS A 183 -7.006 -12.495 10.081 1.00 0.00 C ATOM 1356 O CYS A 183 -6.996 -12.948 11.234 1.00 0.00 O ATOM 1357 CB CYS A 183 -4.859 -13.247 9.013 1.00 0.00 C ATOM 1358 SG CYS A 183 -4.129 -14.111 10.418 1.00 0.00 S ATOM 0 H CYS A 183 -4.166 -11.526 10.604 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.022 -11.578 8.453 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -5.452 -13.956 8.435 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.058 -12.897 8.362 1.00 0.00 H new ATOM 0 HG CYS A 183 -3.160 -13.397 10.911 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.089 -12.317 9.409 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.388 -12.600 9.968 1.00 0.00 C ATOM 1366 C ASP A 184 -10.052 -13.717 9.158 1.00 0.00 C ATOM 1367 O ASP A 184 -11.248 -13.701 8.882 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.205 -11.290 9.970 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.560 -11.381 10.645 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.666 -11.931 11.762 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.542 -10.882 10.078 1.00 0.00 O ATOM 0 H ASP A 184 -8.111 -11.970 8.450 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.318 -12.954 10.996 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.620 -10.515 10.466 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.350 -10.969 8.939 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.250 -14.694 8.776 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.738 -15.842 8.031 1.00 0.00 C ATOM 1378 C GLY A 185 -9.800 -15.583 6.546 1.00 0.00 C ATOM 1379 O GLY A 185 -9.282 -16.343 5.747 1.00 0.00 O ATOM 0 H GLY A 185 -8.249 -14.716 8.971 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -9.089 -16.697 8.221 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.731 -16.110 8.392 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.408 -14.504 6.188 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.559 -14.146 4.807 1.00 0.00 C ATOM 1385 C GLU A 186 -9.438 -13.277 4.320 1.00 0.00 C ATOM 1386 O GLU A 186 -8.948 -13.479 3.245 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.884 -13.455 4.529 1.00 0.00 C ATOM 1388 CG GLU A 186 -13.108 -14.329 4.678 1.00 0.00 C ATOM 1389 CD GLU A 186 -14.360 -13.606 4.259 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.935 -12.870 5.076 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -14.781 -13.736 3.098 1.00 0.00 O ATOM 0 H GLU A 186 -10.818 -13.838 6.843 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.536 -15.089 4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.980 -12.604 5.203 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.862 -13.057 3.514 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.988 -15.229 4.075 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -13.202 -14.650 5.715 1.00 0.00 H new ATOM 1398 N THR A 187 -9.026 -12.312 5.093 1.00 0.00 N ATOM 1399 CA THR A 187 -8.030 -11.374 4.613 1.00 0.00 C ATOM 1400 C THR A 187 -6.960 -11.080 5.674 1.00 0.00 C ATOM 1401 O THR A 187 -7.238 -11.179 6.880 1.00 0.00 O ATOM 1402 CB THR A 187 -8.738 -10.068 4.172 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.612 -9.629 5.238 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.560 -10.269 2.876 1.00 0.00 C ATOM 0 H THR A 187 -9.353 -12.149 6.045 1.00 0.00 H new ATOM 0 HA THR A 187 -7.515 -11.821 3.763 1.00 0.00 H new ATOM 0 HB THR A 187 -7.976 -9.316 3.965 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.180 -8.899 4.915 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.041 -9.330 2.601 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.898 -10.588 2.071 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.321 -11.031 3.043 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.769 -10.702 5.218 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.607 -10.387 6.077 1.00 0.00 C ATOM 1414 C ASP A 188 -4.249 -8.933 5.853 1.00 0.00 C ATOM 1415 O ASP A 188 -4.685 -8.332 4.852 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.345 -11.216 5.693 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.406 -12.722 5.902 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -4.055 -13.419 5.115 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -2.704 -13.241 6.802 1.00 0.00 O ATOM 0 H ASP A 188 -5.570 -10.601 4.223 1.00 0.00 H new ATOM 0 HA ASP A 188 -4.882 -10.614 7.107 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.127 -11.031 4.641 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.502 -10.830 6.266 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.476 -8.346 6.751 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.024 -6.987 6.560 1.00 0.00 C ATOM 1426 C GLN A 189 -1.515 -6.912 6.732 1.00 0.00 C ATOM 1427 O GLN A 189 -0.949 -7.449 7.696 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.707 -5.995 7.515 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.226 -6.064 7.522 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.862 -4.894 8.234 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -6.067 -4.926 9.449 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.241 -3.887 7.490 1.00 0.00 N ATOM 0 H GLN A 189 -3.153 -8.788 7.611 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.299 -6.699 5.545 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.344 -6.177 8.527 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.404 -4.984 7.244 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.588 -6.099 6.495 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.541 -6.990 8.002 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.054 -3.895 6.487 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.723 -3.094 7.913 1.00 0.00 H new ATOM 1441 N PHE A 190 -0.875 -6.300 5.791 1.00 0.00 N ATOM 1442 CA PHE A 190 0.552 -6.098 5.811 1.00 0.00 C ATOM 1443 C PHE A 190 0.809 -4.630 5.706 1.00 0.00 C ATOM 1444 O PHE A 190 -0.064 -3.889 5.280 1.00 0.00 O ATOM 1445 CB PHE A 190 1.224 -6.803 4.627 1.00 0.00 C ATOM 1446 CG PHE A 190 1.266 -8.305 4.687 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.105 -9.061 4.674 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.481 -8.956 4.707 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.161 -10.437 4.683 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.544 -10.331 4.724 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.382 -11.074 4.710 1.00 0.00 C ATOM 0 H PHE A 190 -1.332 -5.915 4.965 1.00 0.00 H new ATOM 0 HA PHE A 190 0.961 -6.510 6.733 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.705 -6.511 3.714 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.246 -6.434 4.544 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.855 -8.566 4.657 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.395 -8.380 4.709 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.751 -11.016 4.669 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.503 -10.828 4.748 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.429 -12.153 4.720 1.00 0.00 H new ATOM 1461 N SER A 191 1.966 -4.195 6.079 1.00 0.00 N ATOM 1462 CA SER A 191 2.281 -2.815 5.956 1.00 0.00 C ATOM 1463 C SER A 191 3.700 -2.639 5.445 1.00 0.00 C ATOM 1464 O SER A 191 4.504 -3.570 5.499 1.00 0.00 O ATOM 1465 CB SER A 191 2.024 -2.081 7.283 1.00 0.00 C ATOM 1466 OG SER A 191 2.775 -2.644 8.351 1.00 0.00 O ATOM 0 H SER A 191 2.707 -4.776 6.471 1.00 0.00 H new ATOM 0 HA SER A 191 1.623 -2.359 5.217 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.283 -1.028 7.172 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.962 -2.125 7.523 1.00 0.00 H new ATOM 0 HG SER A 191 2.676 -2.086 9.150 1.00 0.00 H new ATOM 1472 N PHE A 192 3.993 -1.490 4.915 1.00 0.00 N ATOM 1473 CA PHE A 192 5.309 -1.215 4.399 1.00 0.00 C ATOM 1474 C PHE A 192 5.671 0.204 4.756 1.00 0.00 C ATOM 1475 O PHE A 192 4.807 0.969 5.211 1.00 0.00 O ATOM 1476 CB PHE A 192 5.358 -1.413 2.874 1.00 0.00 C ATOM 1477 CG PHE A 192 4.653 -0.345 2.072 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.292 -0.145 2.182 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.362 0.445 1.200 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.654 0.820 1.442 1.00 0.00 C ATOM 1481 CE2 PHE A 192 4.729 1.409 0.459 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.375 1.597 0.580 1.00 0.00 C ATOM 0 H PHE A 192 3.333 -0.717 4.826 1.00 0.00 H new ATOM 0 HA PHE A 192 6.025 -1.908 4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.401 -1.453 2.561 1.00 0.00 H new ATOM 0 HB3 PHE A 192 4.915 -2.380 2.633 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.719 -0.758 2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.428 0.305 1.097 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.588 0.964 1.541 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.298 2.023 -0.223 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.880 2.358 -0.005 1.00 0.00 H new ATOM 1492 N LYS A 193 6.895 0.570 4.522 1.00 0.00 N ATOM 1493 CA LYS A 193 7.366 1.862 4.890 1.00 0.00 C ATOM 1494 C LYS A 193 7.939 2.591 3.697 1.00 0.00 C ATOM 1495 O LYS A 193 8.766 2.056 2.963 1.00 0.00 O ATOM 1496 CB LYS A 193 8.431 1.720 5.952 1.00 0.00 C ATOM 1497 CG LYS A 193 9.002 3.032 6.448 1.00 0.00 C ATOM 1498 CD LYS A 193 10.166 2.810 7.399 1.00 0.00 C ATOM 1499 CE LYS A 193 9.738 2.053 8.646 1.00 0.00 C ATOM 1500 NZ LYS A 193 10.888 1.719 9.506 1.00 0.00 N ATOM 0 H LYS A 193 7.592 -0.022 4.070 1.00 0.00 H new ATOM 0 HA LYS A 193 6.526 2.441 5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.011 1.177 6.799 1.00 0.00 H new ATOM 0 HB3 LYS A 193 9.244 1.112 5.555 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.334 3.630 5.599 1.00 0.00 H new ATOM 0 HG3 LYS A 193 8.222 3.601 6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.952 2.254 6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 193 10.590 3.772 7.685 1.00 0.00 H new ATOM 0 HE2 LYS A 193 9.025 2.655 9.210 1.00 0.00 H new ATOM 0 HE3 LYS A 193 9.223 1.137 8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 10.555 1.203 10.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 11.556 1.124 8.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 11.365 2.594 9.803 1.00 0.00 H new ATOM 1514 N ILE A 194 7.521 3.794 3.539 1.00 0.00 N ATOM 1515 CA ILE A 194 8.022 4.663 2.517 1.00 0.00 C ATOM 1516 C ILE A 194 8.882 5.685 3.192 1.00 0.00 C ATOM 1517 O ILE A 194 8.650 5.991 4.360 1.00 0.00 O ATOM 1518 CB ILE A 194 6.871 5.331 1.686 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.296 4.318 0.698 1.00 0.00 C ATOM 1520 CG2 ILE A 194 7.314 6.617 0.978 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.183 4.845 -0.184 1.00 0.00 C ATOM 0 H ILE A 194 6.804 4.220 4.127 1.00 0.00 H new ATOM 0 HA ILE A 194 8.602 4.091 1.793 1.00 0.00 H new ATOM 0 HB ILE A 194 6.091 5.633 2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.103 3.956 0.061 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.921 3.460 1.257 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.475 7.033 0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 194 7.652 7.342 1.718 1.00 0.00 H new ATOM 0 HG23 ILE A 194 8.130 6.392 0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 194 4.841 4.053 -0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.353 5.179 0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.553 5.682 -0.776 1.00 0.00 H new ATOM 1533 N SER A 195 9.881 6.159 2.495 1.00 0.00 N ATOM 1534 CA SER A 195 10.801 7.121 3.001 1.00 0.00 C ATOM 1535 C SER A 195 10.145 8.490 3.342 1.00 0.00 C ATOM 1536 O SER A 195 8.914 8.637 3.330 1.00 0.00 O ATOM 1537 CB SER A 195 11.940 7.262 2.003 1.00 0.00 C ATOM 1538 OG SER A 195 12.523 5.989 1.760 1.00 0.00 O ATOM 0 H SER A 195 10.075 5.874 1.535 1.00 0.00 H new ATOM 0 HA SER A 195 11.185 6.763 3.956 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.569 7.687 1.070 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.692 7.950 2.390 1.00 0.00 H new ATOM 0 HG SER A 195 13.255 6.082 1.115 1.00 0.00 H new ATOM 1544 N LEU A 196 11.000 9.452 3.658 1.00 0.00 N ATOM 1545 CA LEU A 196 10.626 10.799 4.079 1.00 0.00 C ATOM 1546 C LEU A 196 9.504 11.431 3.230 1.00 0.00 C ATOM 1547 O LEU A 196 9.543 11.434 1.986 1.00 0.00 O ATOM 1548 CB LEU A 196 11.861 11.731 4.139 1.00 0.00 C ATOM 1549 CG LEU A 196 12.550 12.152 2.824 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.674 13.105 3.138 1.00 0.00 C ATOM 1551 CD2 LEU A 196 13.102 10.968 2.033 1.00 0.00 C ATOM 0 H LEU A 196 12.010 9.313 3.628 1.00 0.00 H new ATOM 0 HA LEU A 196 10.216 10.687 5.083 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.560 12.641 4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 196 12.611 11.242 4.761 1.00 0.00 H new ATOM 0 HG LEU A 196 11.792 12.628 2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 196 14.165 13.406 2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 196 13.274 13.986 3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 196 14.397 12.613 3.789 1.00 0.00 H new ATOM 0 HD21 LEU A 196 13.574 11.329 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.839 10.438 2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 196 12.288 10.290 1.777 1.00 0.00 H new ATOM 1563 N VAL A 197 8.529 11.958 3.934 1.00 0.00 N ATOM 1564 CA VAL A 197 7.328 12.551 3.372 1.00 0.00 C ATOM 1565 C VAL A 197 7.213 14.030 3.728 1.00 0.00 C ATOM 1566 O VAL A 197 7.952 14.517 4.598 1.00 0.00 O ATOM 1567 CB VAL A 197 6.051 11.761 3.820 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.818 10.572 2.900 1.00 0.00 C ATOM 1569 CG2 VAL A 197 6.196 11.279 5.267 1.00 0.00 C ATOM 0 H VAL A 197 8.547 11.989 4.953 1.00 0.00 H new ATOM 0 HA VAL A 197 7.404 12.483 2.287 1.00 0.00 H new ATOM 0 HB VAL A 197 5.194 12.432 3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.928 10.032 3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.678 10.925 1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.681 9.907 2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.300 10.733 5.560 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.063 10.623 5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.329 12.138 5.925 1.00 0.00 H new ATOM 1579 N PRO A 198 6.287 14.753 3.035 1.00 0.00 N ATOM 1580 CA PRO A 198 6.008 16.189 3.156 1.00 0.00 C ATOM 1581 C PRO A 198 6.286 16.894 4.478 1.00 0.00 C ATOM 1582 O PRO A 198 6.975 17.891 4.454 1.00 0.00 O ATOM 1583 CB PRO A 198 4.540 16.306 2.812 1.00 0.00 C ATOM 1584 CG PRO A 198 4.143 14.952 2.305 1.00 0.00 C ATOM 1585 CD PRO A 198 5.421 14.241 1.994 1.00 0.00 C ATOM 0 HA PRO A 198 6.711 16.704 2.501 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.952 16.586 3.686 1.00 0.00 H new ATOM 0 HB3 PRO A 198 4.373 17.073 2.056 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.566 14.409 3.053 1.00 0.00 H new ATOM 0 HG3 PRO A 198 3.516 15.036 1.417 1.00 0.00 H new ATOM 0 HD2 PRO A 198 5.312 13.158 2.045 1.00 0.00 H new ATOM 0 HD3 PRO A 198 5.792 14.478 0.997 1.00 0.00 H new ATOM 1593 N PRO A 199 5.769 16.425 5.669 1.00 0.00 N ATOM 1594 CA PRO A 199 5.958 17.166 6.908 1.00 0.00 C ATOM 1595 C PRO A 199 7.443 17.375 7.241 1.00 0.00 C ATOM 1596 O PRO A 199 7.809 18.288 7.975 1.00 0.00 O ATOM 1597 CB PRO A 199 5.284 16.305 7.978 1.00 0.00 C ATOM 1598 CG PRO A 199 5.162 14.963 7.367 1.00 0.00 C ATOM 1599 CD PRO A 199 4.984 15.207 5.903 1.00 0.00 C ATOM 0 HA PRO A 199 5.534 18.168 6.838 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.880 16.271 8.890 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.307 16.705 8.250 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.050 14.362 7.560 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.313 14.419 7.781 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.351 14.371 5.308 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.935 15.348 5.643 1.00 0.00 H new ATOM 1607 N TYR A 200 8.269 16.523 6.671 1.00 0.00 N ATOM 1608 CA TYR A 200 9.685 16.567 6.857 1.00 0.00 C ATOM 1609 C TYR A 200 10.325 17.139 5.591 1.00 0.00 C ATOM 1610 O TYR A 200 11.120 18.074 5.646 1.00 0.00 O ATOM 1611 CB TYR A 200 10.199 15.146 7.116 1.00 0.00 C ATOM 1612 CG TYR A 200 9.394 14.431 8.175 1.00 0.00 C ATOM 1613 CD1 TYR A 200 9.420 14.857 9.493 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.568 13.366 7.844 1.00 0.00 C ATOM 1615 CE1 TYR A 200 8.656 14.240 10.455 1.00 0.00 C ATOM 1616 CE2 TYR A 200 7.788 12.744 8.804 1.00 0.00 C ATOM 1617 CZ TYR A 200 7.837 13.188 10.112 1.00 0.00 C ATOM 1618 OH TYR A 200 7.049 12.582 11.082 1.00 0.00 O ATOM 0 H TYR A 200 7.959 15.771 6.056 1.00 0.00 H new ATOM 0 HA TYR A 200 9.941 17.197 7.709 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.164 14.575 6.188 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.244 15.190 7.424 1.00 0.00 H new ATOM 0 HD1 TYR A 200 10.052 15.688 9.770 1.00 0.00 H new ATOM 0 HD2 TYR A 200 8.533 13.017 6.822 1.00 0.00 H new ATOM 0 HE1 TYR A 200 8.698 14.580 11.479 1.00 0.00 H new ATOM 0 HE2 TYR A 200 7.146 11.919 8.533 1.00 0.00 H new ATOM 0 HH TYR A 200 6.982 11.622 10.896 1.00 0.00 H new ATOM 1628 N GLN A 201 9.918 16.608 4.447 1.00 0.00 N ATOM 1629 CA GLN A 201 10.468 17.009 3.169 1.00 0.00 C ATOM 1630 C GLN A 201 9.339 17.207 2.152 1.00 0.00 C ATOM 1631 O GLN A 201 8.815 16.243 1.592 1.00 0.00 O ATOM 1632 CB GLN A 201 11.438 15.927 2.674 1.00 0.00 C ATOM 1633 CG GLN A 201 12.191 16.253 1.389 1.00 0.00 C ATOM 1634 CD GLN A 201 13.185 17.383 1.559 1.00 0.00 C ATOM 1635 OE1 GLN A 201 14.346 17.159 1.910 1.00 0.00 O ATOM 1636 NE2 GLN A 201 12.760 18.588 1.306 1.00 0.00 N ATOM 0 H GLN A 201 9.198 15.888 4.383 1.00 0.00 H new ATOM 0 HA GLN A 201 11.004 17.951 3.283 1.00 0.00 H new ATOM 0 HB2 GLN A 201 12.167 15.731 3.461 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.878 15.005 2.521 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.717 15.362 1.046 1.00 0.00 H new ATOM 0 HG3 GLN A 201 11.475 16.520 0.612 1.00 0.00 H new ATOM 0 HE21 GLN A 201 11.793 18.738 1.018 1.00 0.00 H new ATOM 0 HE22 GLN A 201 13.394 19.382 1.396 1.00 0.00 H new ATOM 1645 N LYS A 202 8.947 18.434 1.938 1.00 0.00 N ATOM 1646 CA LYS A 202 7.894 18.733 0.989 1.00 0.00 C ATOM 1647 C LYS A 202 8.454 19.134 -0.351 1.00 0.00 C ATOM 1648 O LYS A 202 8.750 20.308 -0.613 1.00 0.00 O ATOM 1649 CB LYS A 202 6.801 19.727 1.508 1.00 0.00 C ATOM 1650 CG LYS A 202 7.272 20.992 2.220 1.00 0.00 C ATOM 1651 CD LYS A 202 7.666 20.698 3.653 1.00 0.00 C ATOM 1652 CE LYS A 202 7.950 21.944 4.430 1.00 0.00 C ATOM 1653 NZ LYS A 202 8.296 21.629 5.829 1.00 0.00 N ATOM 0 H LYS A 202 9.339 19.250 2.407 1.00 0.00 H new ATOM 0 HA LYS A 202 7.353 17.796 0.858 1.00 0.00 H new ATOM 0 HB2 LYS A 202 6.191 20.029 0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 202 6.149 19.182 2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 202 8.122 21.418 1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 202 6.478 21.739 2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 202 6.865 20.143 4.141 1.00 0.00 H new ATOM 0 HD3 LYS A 202 8.548 20.058 3.661 1.00 0.00 H new ATOM 0 HE2 LYS A 202 8.770 22.489 3.963 1.00 0.00 H new ATOM 0 HE3 LYS A 202 7.078 22.598 4.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 8.488 22.511 6.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 7.502 21.130 6.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 9.142 21.024 5.850 1.00 0.00 H new ATOM 1667 N ASP A 203 8.693 18.141 -1.154 1.00 0.00 N ATOM 1668 CA ASP A 203 9.207 18.329 -2.496 1.00 0.00 C ATOM 1669 C ASP A 203 8.239 17.748 -3.504 1.00 0.00 C ATOM 1670 O ASP A 203 7.630 18.472 -4.303 1.00 0.00 O ATOM 1671 CB ASP A 203 10.581 17.673 -2.642 1.00 0.00 C ATOM 1672 CG ASP A 203 11.118 17.766 -4.052 1.00 0.00 C ATOM 1673 OD1 ASP A 203 11.698 18.814 -4.418 1.00 0.00 O ATOM 1674 OD2 ASP A 203 10.979 16.796 -4.814 1.00 0.00 O ATOM 0 H ASP A 203 8.538 17.165 -0.903 1.00 0.00 H new ATOM 0 HA ASP A 203 9.316 19.397 -2.682 1.00 0.00 H new ATOM 0 HB2 ASP A 203 11.282 18.149 -1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 203 10.513 16.625 -2.351 1.00 0.00 H new ATOM 1679 N GLY A 204 8.089 16.443 -3.449 1.00 0.00 N ATOM 1680 CA GLY A 204 7.200 15.760 -4.329 1.00 0.00 C ATOM 1681 C GLY A 204 7.772 14.442 -4.736 1.00 0.00 C ATOM 1682 O GLY A 204 8.562 14.365 -5.668 1.00 0.00 O ATOM 0 H GLY A 204 8.582 15.838 -2.792 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.239 15.609 -3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 204 7.014 16.370 -5.213 1.00 0.00 H new ATOM 1686 N SER A 205 7.403 13.413 -4.020 1.00 0.00 N ATOM 1687 CA SER A 205 7.896 12.092 -4.284 1.00 0.00 C ATOM 1688 C SER A 205 7.287 11.548 -5.587 1.00 0.00 C ATOM 1689 O SER A 205 8.027 11.181 -6.500 1.00 0.00 O ATOM 1690 CB SER A 205 7.569 11.204 -3.092 1.00 0.00 C ATOM 1691 OG SER A 205 8.038 11.808 -1.886 1.00 0.00 O ATOM 0 H SER A 205 6.752 13.470 -3.237 1.00 0.00 H new ATOM 0 HA SER A 205 8.977 12.111 -4.420 1.00 0.00 H new ATOM 0 HB2 SER A 205 6.492 11.044 -3.033 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.030 10.225 -3.221 1.00 0.00 H new ATOM 0 HG SER A 205 7.323 12.351 -1.492 1.00 0.00 H new ATOM 1697 N LYS A 206 5.921 11.524 -5.667 1.00 0.00 N ATOM 1698 CA LYS A 206 5.190 11.069 -6.890 1.00 0.00 C ATOM 1699 C LYS A 206 5.609 9.672 -7.290 1.00 0.00 C ATOM 1700 O LYS A 206 5.658 9.321 -8.467 1.00 0.00 O ATOM 1701 CB LYS A 206 5.382 12.063 -8.060 1.00 0.00 C ATOM 1702 CG LYS A 206 4.447 13.275 -8.039 1.00 0.00 C ATOM 1703 CD LYS A 206 4.529 14.066 -6.745 1.00 0.00 C ATOM 1704 CE LYS A 206 3.537 15.201 -6.734 1.00 0.00 C ATOM 1705 NZ LYS A 206 3.838 16.232 -7.748 1.00 0.00 N ATOM 0 H LYS A 206 5.309 11.813 -4.904 1.00 0.00 H new ATOM 0 HA LYS A 206 4.128 11.042 -6.648 1.00 0.00 H new ATOM 0 HB2 LYS A 206 6.413 12.418 -8.050 1.00 0.00 H new ATOM 0 HB3 LYS A 206 5.238 11.528 -8.999 1.00 0.00 H new ATOM 0 HG2 LYS A 206 4.692 13.930 -8.875 1.00 0.00 H new ATOM 0 HG3 LYS A 206 3.421 12.938 -8.188 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.338 13.405 -5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 206 5.538 14.460 -6.620 1.00 0.00 H new ATOM 0 HE2 LYS A 206 2.537 14.805 -6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 206 3.528 15.661 -5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.210 17.050 -7.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.828 16.535 -7.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 3.688 15.838 -8.699 1.00 0.00 H new ATOM 1719 N VAL A 207 5.840 8.875 -6.297 1.00 0.00 N ATOM 1720 CA VAL A 207 6.332 7.564 -6.490 1.00 0.00 C ATOM 1721 C VAL A 207 5.186 6.592 -6.773 1.00 0.00 C ATOM 1722 O VAL A 207 4.076 6.753 -6.255 1.00 0.00 O ATOM 1723 CB VAL A 207 7.181 7.112 -5.266 1.00 0.00 C ATOM 1724 CG1 VAL A 207 6.350 6.999 -3.987 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.919 5.833 -5.556 1.00 0.00 C ATOM 0 H VAL A 207 5.688 9.126 -5.320 1.00 0.00 H new ATOM 0 HA VAL A 207 6.985 7.562 -7.363 1.00 0.00 H new ATOM 0 HB VAL A 207 7.920 7.894 -5.090 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.990 6.681 -3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.911 7.969 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.556 6.267 -4.133 1.00 0.00 H new ATOM 0 HG21 VAL A 207 8.503 5.544 -4.682 1.00 0.00 H new ATOM 0 HG22 VAL A 207 7.203 5.045 -5.792 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.586 5.982 -6.405 1.00 0.00 H new ATOM 1735 N GLU A 208 5.461 5.657 -7.640 1.00 0.00 N ATOM 1736 CA GLU A 208 4.562 4.594 -8.000 1.00 0.00 C ATOM 1737 C GLU A 208 5.042 3.324 -7.343 1.00 0.00 C ATOM 1738 O GLU A 208 6.233 3.023 -7.393 1.00 0.00 O ATOM 1739 CB GLU A 208 4.579 4.426 -9.521 1.00 0.00 C ATOM 1740 CG GLU A 208 3.684 5.382 -10.261 1.00 0.00 C ATOM 1741 CD GLU A 208 2.273 4.875 -10.274 1.00 0.00 C ATOM 1742 OE1 GLU A 208 1.603 4.920 -9.258 1.00 0.00 O ATOM 1743 OE2 GLU A 208 1.814 4.402 -11.324 1.00 0.00 O ATOM 0 H GLU A 208 6.352 5.612 -8.135 1.00 0.00 H new ATOM 0 HA GLU A 208 3.547 4.820 -7.673 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.601 4.554 -9.877 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.282 3.406 -9.765 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.720 6.363 -9.788 1.00 0.00 H new ATOM 0 HG3 GLU A 208 4.041 5.507 -11.283 1.00 0.00 H new ATOM 1750 N PHE A 209 4.166 2.603 -6.706 1.00 0.00 N ATOM 1751 CA PHE A 209 4.551 1.351 -6.108 1.00 0.00 C ATOM 1752 C PHE A 209 3.553 0.256 -6.427 1.00 0.00 C ATOM 1753 O PHE A 209 2.360 0.516 -6.558 1.00 0.00 O ATOM 1754 CB PHE A 209 4.816 1.477 -4.583 1.00 0.00 C ATOM 1755 CG PHE A 209 3.658 1.928 -3.738 1.00 0.00 C ATOM 1756 CD1 PHE A 209 2.742 1.013 -3.259 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.502 3.265 -3.402 1.00 0.00 C ATOM 1758 CE1 PHE A 209 1.699 1.411 -2.471 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.456 3.670 -2.614 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.554 2.748 -2.146 1.00 0.00 C ATOM 0 H PHE A 209 3.185 2.855 -6.586 1.00 0.00 H new ATOM 0 HA PHE A 209 5.502 1.064 -6.557 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.151 0.508 -4.213 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.639 2.176 -4.436 1.00 0.00 H new ATOM 0 HD1 PHE A 209 2.851 -0.032 -3.510 1.00 0.00 H new ATOM 0 HD2 PHE A 209 4.212 3.994 -3.765 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.990 0.684 -2.103 1.00 0.00 H new ATOM 0 HE2 PHE A 209 2.342 4.714 -2.362 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.731 3.066 -1.524 1.00 0.00 H new ATOM 1770 N CYS A 210 4.050 -0.942 -6.597 1.00 0.00 N ATOM 1771 CA CYS A 210 3.217 -2.088 -6.868 1.00 0.00 C ATOM 1772 C CYS A 210 3.459 -3.115 -5.804 1.00 0.00 C ATOM 1773 O CYS A 210 4.548 -3.151 -5.188 1.00 0.00 O ATOM 1774 CB CYS A 210 3.560 -2.743 -8.210 1.00 0.00 C ATOM 1775 SG CYS A 210 3.584 -1.656 -9.630 1.00 0.00 S ATOM 0 H CYS A 210 5.047 -1.152 -6.551 1.00 0.00 H new ATOM 0 HA CYS A 210 2.182 -1.746 -6.892 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.539 -3.215 -8.122 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.839 -3.538 -8.398 1.00 0.00 H new ATOM 0 HG CYS A 210 2.365 -1.361 -9.971 1.00 0.00 H new ATOM 1781 N ILE A 211 2.488 -3.942 -5.589 1.00 0.00 N ATOM 1782 CA ILE A 211 2.616 -5.016 -4.663 1.00 0.00 C ATOM 1783 C ILE A 211 2.743 -6.325 -5.414 1.00 0.00 C ATOM 1784 O ILE A 211 1.924 -6.647 -6.270 1.00 0.00 O ATOM 1785 CB ILE A 211 1.464 -5.088 -3.591 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.566 -3.946 -2.579 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.448 -6.422 -2.857 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.138 -2.583 -3.091 1.00 0.00 C ATOM 0 H ILE A 211 1.581 -3.890 -6.053 1.00 0.00 H new ATOM 0 HA ILE A 211 3.523 -4.824 -4.090 1.00 0.00 H new ATOM 0 HB ILE A 211 0.528 -4.989 -4.141 1.00 0.00 H new ATOM 0 HG12 ILE A 211 0.957 -4.197 -1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.598 -3.879 -2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.638 -6.426 -2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.296 -7.230 -3.573 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.399 -6.566 -2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.249 -1.845 -2.297 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.762 -2.300 -3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.095 -2.624 -3.406 1.00 0.00 H new ATOM 1800 N ARG A 212 3.792 -7.022 -5.127 1.00 0.00 N ATOM 1801 CA ARG A 212 4.052 -8.312 -5.679 1.00 0.00 C ATOM 1802 C ARG A 212 3.646 -9.341 -4.657 1.00 0.00 C ATOM 1803 O ARG A 212 4.335 -9.551 -3.666 1.00 0.00 O ATOM 1804 CB ARG A 212 5.533 -8.448 -6.057 1.00 0.00 C ATOM 1805 CG ARG A 212 5.965 -9.865 -6.398 1.00 0.00 C ATOM 1806 CD ARG A 212 7.387 -9.941 -6.932 1.00 0.00 C ATOM 1807 NE ARG A 212 8.402 -9.420 -5.999 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.548 -10.056 -5.706 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.728 -11.308 -6.076 1.00 0.00 N ATOM 1810 NH2 ARG A 212 10.500 -9.442 -5.025 1.00 0.00 N ATOM 0 H ARG A 212 4.514 -6.701 -4.482 1.00 0.00 H new ATOM 0 HA ARG A 212 3.478 -8.460 -6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.738 -7.803 -6.911 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.142 -8.085 -5.229 1.00 0.00 H new ATOM 0 HG2 ARG A 212 5.884 -10.488 -5.507 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.282 -10.279 -7.140 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.622 -10.979 -7.167 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.445 -9.382 -7.866 1.00 0.00 H new ATOM 0 HE ARG A 212 8.223 -8.522 -5.549 1.00 0.00 H new ATOM 0 HH11 ARG A 212 8.995 -11.799 -6.588 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.600 -11.786 -5.851 1.00 0.00 H new ATOM 0 HH21 ARG A 212 10.367 -8.478 -4.718 1.00 0.00 H new ATOM 0 HH22 ARG A 212 11.368 -9.932 -4.806 1.00 0.00 H new ATOM 1824 N TYR A 213 2.503 -9.905 -4.859 1.00 0.00 N ATOM 1825 CA TYR A 213 1.945 -10.863 -3.954 1.00 0.00 C ATOM 1826 C TYR A 213 2.197 -12.264 -4.482 1.00 0.00 C ATOM 1827 O TYR A 213 1.428 -12.787 -5.283 1.00 0.00 O ATOM 1828 CB TYR A 213 0.456 -10.565 -3.813 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.316 -11.330 -2.768 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.201 -11.535 -1.507 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.596 -11.800 -3.039 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.524 -12.192 -0.545 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.334 -12.450 -2.079 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.798 -12.641 -0.834 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.532 -13.293 0.128 1.00 0.00 O ATOM 0 H TYR A 213 1.917 -9.712 -5.671 1.00 0.00 H new ATOM 0 HA TYR A 213 2.411 -10.799 -2.971 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.345 -9.502 -3.600 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.015 -10.747 -4.779 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.191 -11.173 -1.273 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -2.018 -11.652 -4.022 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.100 -12.357 0.434 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.328 -12.807 -2.305 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.482 -13.266 -0.111 1.00 0.00 H new ATOM 1845 N GLU A 214 3.300 -12.830 -4.084 1.00 0.00 N ATOM 1846 CA GLU A 214 3.686 -14.149 -4.521 1.00 0.00 C ATOM 1847 C GLU A 214 3.014 -15.161 -3.638 1.00 0.00 C ATOM 1848 O GLU A 214 3.287 -15.220 -2.444 1.00 0.00 O ATOM 1849 CB GLU A 214 5.211 -14.337 -4.438 1.00 0.00 C ATOM 1850 CG GLU A 214 6.014 -13.301 -5.197 1.00 0.00 C ATOM 1851 CD GLU A 214 7.505 -13.535 -5.121 1.00 0.00 C ATOM 1852 OE1 GLU A 214 8.125 -13.177 -4.118 1.00 0.00 O ATOM 1853 OE2 GLU A 214 8.084 -14.077 -6.101 1.00 0.00 O ATOM 0 H GLU A 214 3.963 -12.391 -3.445 1.00 0.00 H new ATOM 0 HA GLU A 214 3.383 -14.279 -5.560 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.511 -14.314 -3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.464 -15.326 -4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.704 -13.304 -6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.787 -12.312 -4.800 1.00 0.00 H new ATOM 1860 N THR A 215 2.107 -15.906 -4.176 1.00 0.00 N ATOM 1861 CA THR A 215 1.469 -16.918 -3.392 1.00 0.00 C ATOM 1862 C THR A 215 1.827 -18.263 -3.957 1.00 0.00 C ATOM 1863 O THR A 215 2.596 -18.347 -4.922 1.00 0.00 O ATOM 1864 CB THR A 215 -0.070 -16.751 -3.349 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.629 -16.860 -4.658 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.457 -15.422 -2.742 1.00 0.00 C ATOM 0 H THR A 215 1.791 -15.838 -5.144 1.00 0.00 H new ATOM 0 HA THR A 215 1.823 -16.826 -2.365 1.00 0.00 H new ATOM 0 HB THR A 215 -0.468 -17.551 -2.724 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.146 -16.266 -5.270 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.543 -15.332 -2.725 1.00 0.00 H new ATOM 0 HG22 THR A 215 -0.072 -15.361 -1.724 1.00 0.00 H new ATOM 0 HG23 THR A 215 -0.036 -14.613 -3.339 1.00 0.00 H new ATOM 1874 N SER A 216 1.287 -19.310 -3.393 1.00 0.00 N ATOM 1875 CA SER A 216 1.524 -20.623 -3.914 1.00 0.00 C ATOM 1876 C SER A 216 0.577 -20.875 -5.094 1.00 0.00 C ATOM 1877 O SER A 216 0.660 -21.904 -5.770 1.00 0.00 O ATOM 1878 CB SER A 216 1.332 -21.676 -2.808 1.00 0.00 C ATOM 1879 OG SER A 216 1.669 -22.983 -3.255 1.00 0.00 O ATOM 0 H SER A 216 0.681 -19.276 -2.573 1.00 0.00 H new ATOM 0 HA SER A 216 2.552 -20.700 -4.268 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.950 -21.416 -1.948 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.295 -21.664 -2.471 1.00 0.00 H new ATOM 0 HG SER A 216 1.592 -23.025 -4.231 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.316 -19.922 -5.344 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.267 -20.040 -6.415 1.00 0.00 C ATOM 1887 C VAL A 217 -1.143 -18.855 -7.384 1.00 0.00 C ATOM 1888 O VAL A 217 -2.128 -18.424 -7.992 1.00 0.00 O ATOM 1889 CB VAL A 217 -2.731 -20.123 -5.859 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -2.935 -21.392 -5.053 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.089 -18.908 -5.002 1.00 0.00 C ATOM 0 H VAL A 217 -0.391 -19.058 -4.808 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.047 -20.961 -6.954 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.394 -20.136 -6.724 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.958 -21.425 -4.679 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -2.753 -22.259 -5.687 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.241 -21.405 -4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.112 -19.008 -4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.407 -18.847 -4.154 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.004 -18.002 -5.602 1.00 0.00 H new ATOM 1901 N GLY A 218 0.083 -18.414 -7.621 1.00 0.00 N ATOM 1902 CA GLY A 218 0.302 -17.347 -8.549 1.00 0.00 C ATOM 1903 C GLY A 218 0.831 -16.082 -7.898 1.00 0.00 C ATOM 1904 O GLY A 218 0.664 -15.852 -6.698 1.00 0.00 O ATOM 0 H GLY A 218 0.926 -18.783 -7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 218 1.008 -17.677 -9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.635 -17.120 -9.059 1.00 0.00 H new ATOM 1908 N THR A 219 1.505 -15.308 -8.672 1.00 0.00 N ATOM 1909 CA THR A 219 2.007 -14.025 -8.261 1.00 0.00 C ATOM 1910 C THR A 219 1.010 -12.936 -8.675 1.00 0.00 C ATOM 1911 O THR A 219 0.780 -12.713 -9.861 1.00 0.00 O ATOM 1912 CB THR A 219 3.366 -13.736 -8.925 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.260 -14.838 -8.700 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.979 -12.466 -8.352 1.00 0.00 C ATOM 0 H THR A 219 1.734 -15.547 -9.637 1.00 0.00 H new ATOM 0 HA THR A 219 2.135 -14.031 -7.179 1.00 0.00 H new ATOM 0 HB THR A 219 3.208 -13.602 -9.995 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.123 -14.651 -9.125 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.939 -12.277 -8.832 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.310 -11.625 -8.534 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.128 -12.586 -7.279 1.00 0.00 H new ATOM 1922 N PHE A 220 0.422 -12.287 -7.715 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.540 -11.251 -7.976 1.00 0.00 C ATOM 1924 C PHE A 220 0.119 -9.900 -7.891 1.00 0.00 C ATOM 1925 O PHE A 220 0.603 -9.498 -6.837 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.732 -11.345 -7.013 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.462 -12.656 -7.098 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.488 -12.832 -8.008 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.112 -13.714 -6.276 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.151 -14.038 -8.097 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -2.768 -14.920 -6.364 1.00 0.00 C ATOM 1932 CZ PHE A 220 -3.788 -15.082 -7.273 1.00 0.00 C ATOM 0 H PHE A 220 0.594 -12.459 -6.725 1.00 0.00 H new ATOM 0 HA PHE A 220 -0.926 -11.386 -8.986 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.378 -11.199 -5.992 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.429 -10.534 -7.228 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.773 -12.016 -8.656 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.315 -13.591 -5.558 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -4.952 -14.164 -8.810 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.483 -15.739 -5.720 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.305 -16.028 -7.341 1.00 0.00 H new ATOM 1942 N TRP A 221 0.196 -9.237 -9.004 1.00 0.00 N ATOM 1943 CA TRP A 221 0.747 -7.914 -9.061 1.00 0.00 C ATOM 1944 C TRP A 221 -0.351 -6.899 -8.901 1.00 0.00 C ATOM 1945 O TRP A 221 -1.297 -6.856 -9.704 1.00 0.00 O ATOM 1946 CB TRP A 221 1.485 -7.679 -10.368 1.00 0.00 C ATOM 1947 CG TRP A 221 2.825 -8.325 -10.419 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.144 -9.555 -10.911 1.00 0.00 C ATOM 1949 CD2 TRP A 221 4.040 -7.749 -9.950 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.496 -9.770 -10.781 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.064 -8.671 -10.195 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.357 -6.530 -9.349 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.384 -8.412 -9.862 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.666 -6.277 -9.018 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.664 -7.216 -9.277 1.00 0.00 C ATOM 0 H TRP A 221 -0.122 -9.598 -9.903 1.00 0.00 H new ATOM 0 HA TRP A 221 1.464 -7.808 -8.247 1.00 0.00 H new ATOM 0 HB2 TRP A 221 0.878 -8.055 -11.191 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.602 -6.606 -10.522 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.441 -10.255 -11.338 1.00 0.00 H new ATOM 0 HE1 TRP A 221 4.994 -10.611 -11.073 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.588 -5.799 -9.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.163 -9.134 -10.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.926 -5.338 -8.551 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.684 -6.988 -9.006 1.00 0.00 H new ATOM 1966 N SER A 222 -0.248 -6.124 -7.877 1.00 0.00 N ATOM 1967 CA SER A 222 -1.212 -5.117 -7.598 1.00 0.00 C ATOM 1968 C SER A 222 -0.954 -3.911 -8.486 1.00 0.00 C ATOM 1969 O SER A 222 0.154 -3.341 -8.484 1.00 0.00 O ATOM 1970 CB SER A 222 -1.142 -4.729 -6.132 1.00 0.00 C ATOM 1971 OG SER A 222 -2.218 -3.907 -5.771 1.00 0.00 O ATOM 0 H SER A 222 0.516 -6.172 -7.203 1.00 0.00 H new ATOM 0 HA SER A 222 -2.212 -5.498 -7.805 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.145 -5.628 -5.515 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.204 -4.211 -5.935 1.00 0.00 H new ATOM 0 HG SER A 222 -2.869 -4.428 -5.256 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.945 -3.574 -9.260 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.925 -2.454 -10.158 1.00 0.00 C ATOM 1979 C ASN A 223 -3.375 -2.088 -10.343 1.00 0.00 C ATOM 1980 O ASN A 223 -4.224 -2.989 -10.408 1.00 0.00 O ATOM 1981 CB ASN A 223 -1.305 -2.869 -11.515 1.00 0.00 C ATOM 1982 CG ASN A 223 -1.057 -1.704 -12.485 1.00 0.00 C ATOM 1983 OD1 ASN A 223 -1.751 -0.683 -12.477 1.00 0.00 O ATOM 1984 ND2 ASN A 223 -0.071 -1.867 -13.339 1.00 0.00 N ATOM 0 H ASN A 223 -2.824 -4.092 -9.284 1.00 0.00 H new ATOM 0 HA ASN A 223 -1.332 -1.624 -9.773 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -0.359 -3.377 -11.328 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -1.965 -3.591 -11.996 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.139 -1.138 -14.021 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.484 -2.723 -13.320 1.00 0.00 H new ATOM 1991 N ASN A 224 -3.685 -0.822 -10.391 1.00 0.00 N ATOM 1992 CA ASN A 224 -5.072 -0.410 -10.514 1.00 0.00 C ATOM 1993 C ASN A 224 -5.518 -0.418 -11.954 1.00 0.00 C ATOM 1994 O ASN A 224 -6.642 -0.821 -12.263 1.00 0.00 O ATOM 1995 CB ASN A 224 -5.322 0.968 -9.890 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.166 0.990 -8.376 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -5.395 -0.002 -7.694 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -4.789 2.115 -7.847 1.00 0.00 N ATOM 0 H ASN A 224 -3.010 -0.058 -10.348 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.665 -1.138 -9.960 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.630 1.687 -10.328 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -6.329 1.297 -10.148 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -4.676 2.191 -6.836 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -4.606 2.923 -8.443 1.00 0.00 H new ATOM 2005 N ASN A 225 -4.623 -0.001 -12.832 1.00 0.00 N ATOM 2006 CA ASN A 225 -4.870 0.093 -14.276 1.00 0.00 C ATOM 2007 C ASN A 225 -3.587 0.520 -14.993 1.00 0.00 C ATOM 2008 O ASN A 225 -2.884 -0.301 -15.575 1.00 0.00 O ATOM 2009 CB ASN A 225 -6.086 1.036 -14.646 1.00 0.00 C ATOM 2010 CG ASN A 225 -6.087 2.414 -13.954 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -5.438 3.363 -14.415 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -6.840 2.547 -12.892 1.00 0.00 N ATOM 0 H ASN A 225 -3.683 0.290 -12.565 1.00 0.00 H new ATOM 0 HA ASN A 225 -5.162 -0.899 -14.620 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.090 1.190 -15.725 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.013 0.521 -14.394 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -6.903 3.450 -12.422 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.363 1.748 -12.535 1.00 0.00 H new ATOM 2019 N GLY A 226 -3.289 1.787 -14.918 1.00 0.00 N ATOM 2020 CA GLY A 226 -2.075 2.341 -15.454 1.00 0.00 C ATOM 2021 C GLY A 226 -1.334 3.018 -14.346 1.00 0.00 C ATOM 2022 O GLY A 226 -0.104 2.973 -14.270 1.00 0.00 O ATOM 0 H GLY A 226 -3.894 2.478 -14.474 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.462 1.555 -15.895 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -2.301 3.052 -16.248 1.00 0.00 H new ATOM 2026 N THR A 227 -2.095 3.678 -13.494 1.00 0.00 N ATOM 2027 CA THR A 227 -1.584 4.229 -12.293 1.00 0.00 C ATOM 2028 C THR A 227 -1.550 3.092 -11.289 1.00 0.00 C ATOM 2029 O THR A 227 -2.524 2.310 -11.170 1.00 0.00 O ATOM 2030 CB THR A 227 -2.467 5.440 -11.786 1.00 0.00 C ATOM 2031 OG1 THR A 227 -1.938 6.037 -10.586 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.914 5.034 -11.541 1.00 0.00 C ATOM 0 H THR A 227 -3.093 3.838 -13.635 1.00 0.00 H new ATOM 0 HA THR A 227 -0.587 4.644 -12.443 1.00 0.00 H new ATOM 0 HB THR A 227 -2.437 6.177 -12.589 1.00 0.00 H new ATOM 0 HG1 THR A 227 -1.006 6.301 -10.735 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.481 5.898 -11.194 1.00 0.00 H new ATOM 0 HG22 THR A 227 -4.350 4.663 -12.469 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.949 4.250 -10.784 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.443 2.932 -10.653 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.288 1.869 -9.715 1.00 0.00 C ATOM 2042 C ASN A 228 -0.788 2.338 -8.379 1.00 0.00 C ATOM 2043 O ASN A 228 -1.871 1.966 -7.964 1.00 0.00 O ATOM 2044 CB ASN A 228 1.176 1.408 -9.638 1.00 0.00 C ATOM 2045 CG ASN A 228 1.703 0.883 -10.967 1.00 0.00 C ATOM 2046 OD1 ASN A 228 1.603 -0.304 -11.261 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.254 1.755 -11.782 1.00 0.00 N ATOM 0 H ASN A 228 0.377 3.528 -10.765 1.00 0.00 H new ATOM 0 HA ASN A 228 -0.870 1.005 -10.036 1.00 0.00 H new ATOM 0 HB2 ASN A 228 1.797 2.242 -9.310 1.00 0.00 H new ATOM 0 HB3 ASN A 228 1.266 0.627 -8.883 1.00 0.00 H new ATOM 0 HD21 ASN A 228 2.613 1.451 -12.687 1.00 0.00 H new ATOM 0 HD22 ASN A 228 2.323 2.735 -11.509 1.00 0.00 H new ATOM 2054 N TYR A 229 -0.037 3.227 -7.769 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.353 3.829 -6.488 1.00 0.00 C ATOM 2056 C TYR A 229 0.477 5.086 -6.353 1.00 0.00 C ATOM 2057 O TYR A 229 1.508 5.091 -5.696 1.00 0.00 O ATOM 2058 CB TYR A 229 -0.087 2.904 -5.259 1.00 0.00 C ATOM 2059 CG TYR A 229 -1.014 1.711 -5.098 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -2.363 1.893 -4.866 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.537 0.412 -5.175 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -3.213 0.831 -4.722 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -1.385 -0.663 -5.025 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.725 -0.439 -4.801 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.575 -1.490 -4.641 1.00 0.00 O ATOM 0 H TYR A 229 0.842 3.564 -8.163 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.424 4.031 -6.480 1.00 0.00 H new ATOM 0 HB2 TYR A 229 0.937 2.535 -5.324 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.150 3.510 -4.355 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.756 2.897 -4.797 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.514 0.240 -5.355 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.265 0.998 -4.547 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -1.003 -1.671 -5.083 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.170 -2.299 -5.019 1.00 0.00 H new ATOM 2075 N THR A 230 0.069 6.119 -7.045 1.00 0.00 N ATOM 2076 CA THR A 230 0.795 7.360 -7.047 1.00 0.00 C ATOM 2077 C THR A 230 0.349 8.209 -5.867 1.00 0.00 C ATOM 2078 O THR A 230 -0.863 8.391 -5.640 1.00 0.00 O ATOM 2079 CB THR A 230 0.474 8.133 -8.319 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.410 7.208 -9.427 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.545 9.198 -8.606 1.00 0.00 C ATOM 0 H THR A 230 -0.773 6.122 -7.621 1.00 0.00 H new ATOM 0 HA THR A 230 1.862 7.146 -6.986 1.00 0.00 H new ATOM 0 HB THR A 230 -0.483 8.638 -8.188 1.00 0.00 H new ATOM 0 HG1 THR A 230 0.725 6.327 -9.136 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.289 9.734 -9.520 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.591 9.901 -7.774 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.515 8.715 -8.728 1.00 0.00 H new ATOM 2089 N LEU A 231 1.282 8.717 -5.126 1.00 0.00 N ATOM 2090 CA LEU A 231 0.953 9.548 -4.006 1.00 0.00 C ATOM 2091 C LEU A 231 1.444 10.952 -4.209 1.00 0.00 C ATOM 2092 O LEU A 231 2.615 11.181 -4.577 1.00 0.00 O ATOM 2093 CB LEU A 231 1.541 8.975 -2.739 1.00 0.00 C ATOM 2094 CG LEU A 231 1.035 7.597 -2.355 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.843 7.030 -1.205 1.00 0.00 C ATOM 2096 CD2 LEU A 231 -0.432 7.690 -1.987 1.00 0.00 C ATOM 0 H LEU A 231 2.281 8.572 -5.275 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.133 9.576 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.624 8.928 -2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.333 9.662 -1.919 1.00 0.00 H new ATOM 0 HG LEU A 231 1.150 6.922 -3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 231 1.463 6.042 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.889 6.951 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 231 1.758 7.689 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.801 6.702 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -0.553 8.372 -1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.998 8.063 -2.841 1.00 0.00 H new ATOM 2108 N VAL A 232 0.574 11.889 -3.978 1.00 0.00 N ATOM 2109 CA VAL A 232 0.940 13.255 -4.059 1.00 0.00 C ATOM 2110 C VAL A 232 1.116 13.814 -2.688 1.00 0.00 C ATOM 2111 O VAL A 232 0.162 14.121 -1.974 1.00 0.00 O ATOM 2112 CB VAL A 232 0.048 14.136 -4.974 1.00 0.00 C ATOM 2113 CG1 VAL A 232 -1.431 13.989 -4.670 1.00 0.00 C ATOM 2114 CG2 VAL A 232 0.464 15.598 -4.884 1.00 0.00 C ATOM 0 H VAL A 232 -0.401 11.721 -3.730 1.00 0.00 H new ATOM 0 HA VAL A 232 1.898 13.284 -4.578 1.00 0.00 H new ATOM 0 HB VAL A 232 0.200 13.781 -5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -2.006 14.628 -5.340 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -1.730 12.951 -4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -1.621 14.282 -3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.174 16.198 -5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 232 0.362 15.943 -3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 232 1.502 15.701 -5.200 1.00 0.00 H new ATOM 2124 N CYS A 233 2.352 13.793 -2.319 1.00 0.00 N ATOM 2125 CA CYS A 233 2.893 14.272 -1.108 1.00 0.00 C ATOM 2126 C CYS A 233 2.252 15.568 -0.592 1.00 0.00 C ATOM 2127 O CYS A 233 2.531 16.661 -1.076 1.00 0.00 O ATOM 2128 CB CYS A 233 4.342 14.459 -1.406 1.00 0.00 C ATOM 2129 SG CYS A 233 5.124 12.937 -1.922 1.00 0.00 S ATOM 0 H CYS A 233 3.073 13.399 -2.923 1.00 0.00 H new ATOM 0 HA CYS A 233 2.702 13.567 -0.299 1.00 0.00 H new ATOM 0 HB2 CYS A 233 4.457 15.209 -2.189 1.00 0.00 H new ATOM 0 HB3 CYS A 233 4.847 14.843 -0.520 1.00 0.00 H new ATOM 0 HG CYS A 233 4.212 12.064 -2.231 1.00 0.00 H new ATOM 2135 N GLN A 234 1.357 15.399 0.351 1.00 0.00 N ATOM 2136 CA GLN A 234 0.707 16.474 1.053 1.00 0.00 C ATOM 2137 C GLN A 234 0.030 15.879 2.261 1.00 0.00 C ATOM 2138 O GLN A 234 -0.411 14.724 2.221 1.00 0.00 O ATOM 2139 CB GLN A 234 -0.293 17.239 0.165 1.00 0.00 C ATOM 2140 CG GLN A 234 -1.441 16.411 -0.371 1.00 0.00 C ATOM 2141 CD GLN A 234 -2.303 17.192 -1.327 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -3.266 17.846 -0.928 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -1.969 17.139 -2.586 1.00 0.00 N ATOM 0 H GLN A 234 1.052 14.476 0.660 1.00 0.00 H new ATOM 0 HA GLN A 234 1.448 17.214 1.354 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -0.702 18.070 0.739 1.00 0.00 H new ATOM 0 HB3 GLN A 234 0.249 17.669 -0.678 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -1.047 15.529 -0.876 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -2.051 16.056 0.460 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -1.163 16.585 -2.877 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.513 17.651 -3.280 1.00 0.00 H new ATOM 2152 N LYS A 235 -0.006 16.617 3.320 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.554 16.158 4.572 1.00 0.00 C ATOM 2154 C LYS A 235 -1.876 16.896 4.765 1.00 0.00 C ATOM 2155 O LYS A 235 -2.094 17.920 4.108 1.00 0.00 O ATOM 2156 CB LYS A 235 0.457 16.539 5.657 1.00 0.00 C ATOM 2157 CG LYS A 235 0.314 15.844 7.000 1.00 0.00 C ATOM 2158 CD LYS A 235 1.475 16.237 7.919 1.00 0.00 C ATOM 2159 CE LYS A 235 1.407 17.705 8.335 1.00 0.00 C ATOM 2160 NZ LYS A 235 0.273 17.979 9.242 1.00 0.00 N ATOM 0 H LYS A 235 0.348 17.573 3.350 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.732 15.083 4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.458 16.337 5.275 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.389 17.614 5.822 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.635 16.118 7.461 1.00 0.00 H new ATOM 0 HG3 LYS A 235 0.300 14.763 6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 235 1.462 15.608 8.809 1.00 0.00 H new ATOM 0 HD3 LYS A 235 2.420 16.048 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 235 2.339 17.984 8.827 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.317 18.329 7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -0.213 18.847 8.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -0.394 17.181 9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 0.626 18.102 10.212 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.747 16.415 5.639 1.00 0.00 N ATOM 2175 CA LYS A 236 -4.057 17.073 5.804 1.00 0.00 C ATOM 2176 C LYS A 236 -3.959 18.402 6.537 1.00 0.00 C ATOM 2177 O LYS A 236 -4.534 19.401 6.104 1.00 0.00 O ATOM 2178 CB LYS A 236 -5.133 16.168 6.443 1.00 0.00 C ATOM 2179 CG LYS A 236 -4.738 15.467 7.730 1.00 0.00 C ATOM 2180 CD LYS A 236 -5.842 14.560 8.336 1.00 0.00 C ATOM 2181 CE LYS A 236 -7.089 15.311 8.850 1.00 0.00 C ATOM 2182 NZ LYS A 236 -8.015 15.754 7.775 1.00 0.00 N ATOM 0 H LYS A 236 -2.590 15.600 6.232 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.389 17.278 4.786 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.018 16.774 6.640 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.421 15.410 5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.852 14.861 7.541 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -4.459 16.220 8.467 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.155 13.839 7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.413 13.991 9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.632 14.664 9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.766 16.183 9.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.044 16.793 7.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.681 15.393 6.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.969 15.386 7.965 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.245 18.401 7.627 1.00 0.00 N ATOM 2197 CA GLU A 237 -3.049 19.593 8.423 1.00 0.00 C ATOM 2198 C GLU A 237 -1.932 20.422 7.786 1.00 0.00 C ATOM 2199 O GLU A 237 -2.211 21.350 7.010 1.00 0.00 O ATOM 2200 CB GLU A 237 -2.651 19.249 9.893 1.00 0.00 C ATOM 2201 CG GLU A 237 -3.414 18.091 10.568 1.00 0.00 C ATOM 2202 CD GLU A 237 -2.912 16.699 10.163 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -2.075 16.590 9.210 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -3.354 15.686 10.780 1.00 0.00 O ATOM 2205 OXT GLU A 237 -0.749 20.113 8.026 1.00 0.00 O ATOM 0 H GLU A 237 -2.778 17.573 7.995 1.00 0.00 H new ATOM 0 HA GLU A 237 -3.987 20.148 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -1.588 19.010 9.910 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.786 20.144 10.500 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -3.332 18.196 11.650 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.472 18.172 10.319 1.00 0.00 H new TER 2212 GLU A 237