USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1089 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 227 THR OG1 : rot -177:sc= 1.02 USER MOD Set 1.2: A 230 THR OG1 : rot 81:sc= 0.969 USER MOD Set 2.1: A 222 SER OG : rot -142:sc= 1.24 USER MOD Set 2.2: A 229 TYR OH : rot 1:sc= 1.51 USER MOD Set 3.1: A 152 ASN : amide:sc= 1.96 K(o=3.7,f=-3.3) USER MOD Set 3.2: A 157 LYS NZ :NH3+ 171:sc= 1.79 (180deg=0.463) USER MOD Set 4.1: A 143 SER OG : rot 120:sc= -0.161 USER MOD Set 4.2: A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 124 GLN : amide:sc= 0.438 K(o=-0.98,f=-2.4) USER MOD Set 5.2: A 128 GLN : amide:sc= -0.945 K(o=-0.98,f=-1.7) USER MOD Set 5.3: A 131 MET CE :methyl -146:sc= -0.475 (180deg=-2.36!) USER MOD Set 6.1: A 122 MET CE :methyl -160:sc= 0 (180deg=-0.181) USER MOD Set 6.2: A 187 THR OG1 : rot -130:sc= 0.329 USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.37) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc=-0.00535 USER MOD Single : A 118 LYS NZ :NH3+ -150:sc= 0.00206 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -0.581 K(o=-0.58,f=-1.3) USER MOD Single : A 126 GLN : amide:sc= 0.385 X(o=0.38,f=-0.04) USER MOD Single : A 129 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0633) USER MOD Single : A 134 SER OG : rot 180:sc= -0.074 USER MOD Single : A 135 THR OG1 : rot 163:sc= 0.116 USER MOD Single : A 137 TYR OH : rot 111:sc= -1.29 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.00494 USER MOD Single : A 144 MET CE :methyl -168:sc= -1.31 (180deg=-1.34) USER MOD Single : A 145 LYS NZ :NH3+ -163:sc= -0.0135 (180deg=-0.229) USER MOD Single : A 154 SER OG : rot 15:sc= -1.27 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 99:sc= -0.273 USER MOD Single : A 169 GLN : amide:sc= 0.00577 X(o=0.0058,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.0344 X(o=-0.034,f=0) USER MOD Single : A 172 TYR OH : rot 67:sc= 0.0295 USER MOD Single : A 178 TYR OH : rot 180:sc= 0.259 USER MOD Single : A 181 ASN : amide:sc= -0.0137 K(o=-0.014,f=-1) USER MOD Single : A 182 SER OG : rot -83:sc= 1.52 USER MOD Single : A 183 CYS SG : rot 133:sc= 0.751 USER MOD Single : A 189 GLN : amide:sc= 0.666 K(o=0.67,f=-0.44) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0.0748 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc=-0.00704 X(o=-0.007,f=-0.0066) USER MOD Single : A 202 LYS NZ :NH3+ -151:sc= -0.13 (180deg=-1.11) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 153:sc= -0.176 (180deg=-0.835) USER MOD Single : A 210 CYS SG : rot -74:sc= 1.36 USER MOD Single : A 213 TYR OH : rot 159:sc= 1.25 USER MOD Single : A 215 THR OG1 : rot 1:sc= 1.26 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -0.28 X(o=-0.28,f=0) USER MOD Single : A 224 ASN : amide:sc= 0.145 K(o=0.15,f=-3!) USER MOD Single : A 225 ASN : amide:sc=-0.00123 X(o=-0.0012,f=-0.36) USER MOD Single : A 228 ASN : amide:sc= 0.554 K(o=0.55,f=-1.4!) USER MOD Single : A 233 CYS SG : rot -170:sc= -3.7! USER MOD Single : A 234 GLN : amide:sc= -0.0304 K(o=-0.03,f=-1.2!) USER MOD Single : A 235 LYS NZ :NH3+ -165:sc= 1.21 (180deg=0.777) USER MOD Single : A 236 LYS NZ :NH3+ 174:sc= 1.28 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -18.459 6.325 6.773 1.00 0.00 N ATOM 2 CA GLY A 99 -18.203 7.194 7.912 1.00 0.00 C ATOM 3 C GLY A 99 -17.276 8.297 7.541 1.00 0.00 C ATOM 4 O GLY A 99 -16.078 8.081 7.403 1.00 0.00 O ATOM 0 HA2 GLY A 99 -19.143 7.610 8.275 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -17.775 6.613 8.729 1.00 0.00 H new ATOM 10 N HIS A 100 -17.809 9.472 7.335 1.00 0.00 N ATOM 11 CA HIS A 100 -16.991 10.607 7.006 1.00 0.00 C ATOM 12 C HIS A 100 -16.745 11.436 8.258 1.00 0.00 C ATOM 13 O HIS A 100 -17.680 12.025 8.823 1.00 0.00 O ATOM 14 CB HIS A 100 -17.649 11.456 5.905 1.00 0.00 C ATOM 15 CG HIS A 100 -16.843 12.650 5.481 1.00 0.00 C ATOM 16 ND1 HIS A 100 -17.081 13.913 5.947 1.00 0.00 N ATOM 17 CD2 HIS A 100 -15.798 12.762 4.634 1.00 0.00 C ATOM 18 CE1 HIS A 100 -16.224 14.751 5.415 1.00 0.00 C ATOM 19 NE2 HIS A 100 -15.430 14.084 4.612 1.00 0.00 N ATOM 0 H HIS A 100 -18.809 9.668 7.390 1.00 0.00 H new ATOM 0 HA HIS A 100 -16.034 10.255 6.621 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -17.828 10.825 5.034 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -18.623 11.796 6.258 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -15.337 11.960 4.077 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -16.179 15.813 5.606 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -14.667 14.481 4.063 1.00 0.00 H new ATOM 28 N MET A 101 -15.523 11.440 8.712 1.00 0.00 N ATOM 29 CA MET A 101 -15.134 12.219 9.875 1.00 0.00 C ATOM 30 C MET A 101 -14.182 13.303 9.447 1.00 0.00 C ATOM 31 O MET A 101 -13.580 13.216 8.374 1.00 0.00 O ATOM 32 CB MET A 101 -14.421 11.363 10.953 1.00 0.00 C ATOM 33 CG MET A 101 -15.267 10.329 11.696 1.00 0.00 C ATOM 34 SD MET A 101 -15.864 8.983 10.661 1.00 0.00 S ATOM 35 CE MET A 101 -16.650 7.956 11.896 1.00 0.00 C ATOM 0 H MET A 101 -14.762 10.906 8.293 1.00 0.00 H new ATOM 0 HA MET A 101 -16.048 12.627 10.307 1.00 0.00 H new ATOM 0 HB2 MET A 101 -13.592 10.841 10.476 1.00 0.00 H new ATOM 0 HB3 MET A 101 -13.990 12.040 11.691 1.00 0.00 H new ATOM 0 HG2 MET A 101 -14.676 9.911 12.511 1.00 0.00 H new ATOM 0 HG3 MET A 101 -16.122 10.832 12.147 1.00 0.00 H new ATOM 0 HE1 MET A 101 -17.075 7.073 11.418 1.00 0.00 H new ATOM 0 HE2 MET A 101 -15.912 7.648 12.637 1.00 0.00 H new ATOM 0 HE3 MET A 101 -17.443 8.520 12.387 1.00 0.00 H new ATOM 45 N GLN A 102 -14.055 14.314 10.262 1.00 0.00 N ATOM 46 CA GLN A 102 -13.077 15.353 10.058 1.00 0.00 C ATOM 47 C GLN A 102 -12.049 15.280 11.159 1.00 0.00 C ATOM 48 O GLN A 102 -12.244 15.793 12.265 1.00 0.00 O ATOM 49 CB GLN A 102 -13.706 16.742 9.962 1.00 0.00 C ATOM 50 CG GLN A 102 -14.471 16.977 8.670 1.00 0.00 C ATOM 51 CD GLN A 102 -13.581 16.871 7.445 1.00 0.00 C ATOM 52 OE1 GLN A 102 -13.423 15.801 6.852 1.00 0.00 O ATOM 53 NE2 GLN A 102 -12.976 17.961 7.070 1.00 0.00 N ATOM 0 H GLN A 102 -14.631 14.443 11.094 1.00 0.00 H new ATOM 0 HA GLN A 102 -12.591 15.187 9.096 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -14.382 16.884 10.805 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -12.922 17.494 10.052 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -15.280 16.251 8.592 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -14.931 17.965 8.698 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -13.128 18.830 7.582 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -12.350 17.946 6.265 1.00 0.00 H new ATOM 62 N THR A 103 -11.002 14.583 10.873 1.00 0.00 N ATOM 63 CA THR A 103 -9.958 14.334 11.796 1.00 0.00 C ATOM 64 C THR A 103 -8.662 14.838 11.194 1.00 0.00 C ATOM 65 O THR A 103 -8.457 14.703 9.980 1.00 0.00 O ATOM 66 CB THR A 103 -9.836 12.805 11.985 1.00 0.00 C ATOM 67 OG1 THR A 103 -11.124 12.245 12.259 1.00 0.00 O ATOM 68 CG2 THR A 103 -8.879 12.449 13.111 1.00 0.00 C ATOM 0 H THR A 103 -10.848 14.159 9.958 1.00 0.00 H new ATOM 0 HA THR A 103 -10.160 14.827 12.747 1.00 0.00 H new ATOM 0 HB THR A 103 -9.437 12.389 11.060 1.00 0.00 H new ATOM 0 HG1 THR A 103 -11.041 11.276 12.376 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.822 11.365 13.211 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.889 12.845 12.886 1.00 0.00 H new ATOM 0 HG23 THR A 103 -9.239 12.881 14.045 1.00 0.00 H new ATOM 76 N GLU A 104 -7.821 15.459 11.993 1.00 0.00 N ATOM 77 CA GLU A 104 -6.504 15.781 11.530 1.00 0.00 C ATOM 78 C GLU A 104 -5.738 14.479 11.402 1.00 0.00 C ATOM 79 O GLU A 104 -5.504 13.759 12.382 1.00 0.00 O ATOM 80 CB GLU A 104 -5.813 16.812 12.419 1.00 0.00 C ATOM 81 CG GLU A 104 -5.803 16.481 13.897 1.00 0.00 C ATOM 82 CD GLU A 104 -5.131 17.548 14.704 1.00 0.00 C ATOM 83 OE1 GLU A 104 -5.778 18.571 15.005 1.00 0.00 O ATOM 84 OE2 GLU A 104 -3.940 17.383 15.057 1.00 0.00 O ATOM 0 H GLU A 104 -8.028 15.744 12.950 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.550 16.266 10.555 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.783 16.928 12.081 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.304 17.775 12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.827 16.352 14.247 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.291 15.531 14.053 1.00 0.00 H new ATOM 91 N GLU A 105 -5.437 14.147 10.195 1.00 0.00 N ATOM 92 CA GLU A 105 -4.900 12.874 9.862 1.00 0.00 C ATOM 93 C GLU A 105 -3.832 13.044 8.808 1.00 0.00 C ATOM 94 O GLU A 105 -3.929 13.945 7.949 1.00 0.00 O ATOM 95 CB GLU A 105 -6.067 12.028 9.349 1.00 0.00 C ATOM 96 CG GLU A 105 -5.736 10.645 8.877 1.00 0.00 C ATOM 97 CD GLU A 105 -6.964 9.948 8.357 1.00 0.00 C ATOM 98 OE1 GLU A 105 -7.502 10.364 7.321 1.00 0.00 O ATOM 99 OE2 GLU A 105 -7.436 8.996 8.995 1.00 0.00 O ATOM 0 H GLU A 105 -5.560 14.767 9.394 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.435 12.386 10.719 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.806 11.948 10.146 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.541 12.564 8.527 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.981 10.695 8.092 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.306 10.070 9.697 1.00 0.00 H new ATOM 106 N TYR A 106 -2.810 12.233 8.878 1.00 0.00 N ATOM 107 CA TYR A 106 -1.754 12.301 7.921 1.00 0.00 C ATOM 108 C TYR A 106 -1.909 11.174 6.920 1.00 0.00 C ATOM 109 O TYR A 106 -1.610 10.014 7.238 1.00 0.00 O ATOM 110 CB TYR A 106 -0.385 12.116 8.543 1.00 0.00 C ATOM 111 CG TYR A 106 0.009 12.945 9.748 1.00 0.00 C ATOM 112 CD1 TYR A 106 0.594 14.190 9.600 1.00 0.00 C ATOM 113 CD2 TYR A 106 -0.144 12.443 11.033 1.00 0.00 C ATOM 114 CE1 TYR A 106 1.004 14.922 10.697 1.00 0.00 C ATOM 115 CE2 TYR A 106 0.274 13.161 12.136 1.00 0.00 C ATOM 116 CZ TYR A 106 0.843 14.401 11.962 1.00 0.00 C ATOM 117 OH TYR A 106 1.279 15.111 13.056 1.00 0.00 O ATOM 0 H TYR A 106 -2.692 11.516 9.594 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.820 13.289 7.466 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -0.294 11.067 8.825 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.355 12.301 7.764 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.732 14.597 8.609 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -0.598 11.473 11.173 1.00 0.00 H new ATOM 0 HE1 TYR A 106 1.448 15.897 10.564 1.00 0.00 H new ATOM 0 HE2 TYR A 106 0.155 12.752 13.128 1.00 0.00 H new ATOM 0 HH TYR A 106 1.089 14.603 13.872 1.00 0.00 H new ATOM 127 N VAL A 107 -2.363 11.485 5.750 1.00 0.00 N ATOM 128 CA VAL A 107 -2.470 10.505 4.693 1.00 0.00 C ATOM 129 C VAL A 107 -1.895 11.105 3.455 1.00 0.00 C ATOM 130 O VAL A 107 -1.865 12.341 3.328 1.00 0.00 O ATOM 131 CB VAL A 107 -3.926 10.012 4.411 1.00 0.00 C ATOM 132 CG1 VAL A 107 -4.504 9.299 5.609 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.833 11.144 4.013 1.00 0.00 C ATOM 0 H VAL A 107 -2.673 12.421 5.490 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.923 9.619 5.017 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.862 9.312 3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.517 8.968 5.382 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.886 8.435 5.851 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.527 9.979 6.461 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.835 10.759 3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.871 11.879 4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.451 11.615 3.108 1.00 0.00 H new ATOM 143 N LEU A 108 -1.409 10.272 2.592 1.00 0.00 N ATOM 144 CA LEU A 108 -0.811 10.694 1.384 1.00 0.00 C ATOM 145 C LEU A 108 -1.861 10.630 0.286 1.00 0.00 C ATOM 146 O LEU A 108 -2.631 9.657 0.213 1.00 0.00 O ATOM 147 CB LEU A 108 0.357 9.758 1.082 1.00 0.00 C ATOM 148 CG LEU A 108 1.590 10.407 0.478 1.00 0.00 C ATOM 149 CD1 LEU A 108 2.760 9.446 0.417 1.00 0.00 C ATOM 150 CD2 LEU A 108 1.296 10.946 -0.877 1.00 0.00 C ATOM 0 H LEU A 108 -1.421 9.260 2.718 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.437 11.716 1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.648 9.262 2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.008 8.982 0.401 1.00 0.00 H new ATOM 0 HG LEU A 108 1.870 11.233 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.622 9.949 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.009 9.111 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.492 8.585 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.195 11.406 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.972 10.135 -1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.505 11.693 -0.808 1.00 0.00 H new ATOM 162 N SER A 109 -1.881 11.644 -0.548 1.00 0.00 N ATOM 163 CA SER A 109 -2.844 11.759 -1.612 1.00 0.00 C ATOM 164 C SER A 109 -2.437 10.876 -2.811 1.00 0.00 C ATOM 165 O SER A 109 -1.381 11.078 -3.434 1.00 0.00 O ATOM 166 CB SER A 109 -2.993 13.236 -2.028 1.00 0.00 C ATOM 167 OG SER A 109 -3.964 13.415 -3.064 1.00 0.00 O ATOM 0 H SER A 109 -1.220 12.420 -0.504 1.00 0.00 H new ATOM 0 HA SER A 109 -3.811 11.405 -1.256 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.279 13.828 -1.159 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.029 13.614 -2.368 1.00 0.00 H new ATOM 0 HG SER A 109 -4.026 14.366 -3.294 1.00 0.00 H new ATOM 173 N PRO A 110 -3.271 9.890 -3.141 1.00 0.00 N ATOM 174 CA PRO A 110 -3.007 8.961 -4.217 1.00 0.00 C ATOM 175 C PRO A 110 -3.601 9.400 -5.563 1.00 0.00 C ATOM 176 O PRO A 110 -4.573 10.150 -5.618 1.00 0.00 O ATOM 177 CB PRO A 110 -3.723 7.709 -3.722 1.00 0.00 C ATOM 178 CG PRO A 110 -4.917 8.210 -2.977 1.00 0.00 C ATOM 179 CD PRO A 110 -4.555 9.578 -2.458 1.00 0.00 C ATOM 0 HA PRO A 110 -1.941 8.851 -4.414 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.018 7.069 -4.554 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.076 7.115 -3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.788 8.261 -3.630 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.172 7.539 -2.157 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.324 10.313 -2.697 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.441 9.577 -1.374 1.00 0.00 H new ATOM 187 N LEU A 111 -2.990 8.942 -6.641 1.00 0.00 N ATOM 188 CA LEU A 111 -3.500 9.174 -7.994 1.00 0.00 C ATOM 189 C LEU A 111 -3.928 7.842 -8.533 1.00 0.00 C ATOM 190 O LEU A 111 -3.787 7.512 -9.707 1.00 0.00 O ATOM 191 CB LEU A 111 -2.429 9.797 -8.913 1.00 0.00 C ATOM 192 CG LEU A 111 -1.929 11.198 -8.541 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.105 11.165 -7.279 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.139 11.799 -9.681 1.00 0.00 C ATOM 0 H LEU A 111 -2.127 8.399 -6.611 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.330 9.879 -7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.571 9.126 -8.938 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.832 9.838 -9.925 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.799 11.828 -8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.764 12.173 -7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.712 10.783 -6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.242 10.515 -7.425 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.792 12.793 -9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.281 11.165 -9.903 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.774 11.873 -10.564 1.00 0.00 H new ATOM 206 N PHE A 112 -4.477 7.105 -7.652 1.00 0.00 N ATOM 207 CA PHE A 112 -5.005 5.805 -7.914 1.00 0.00 C ATOM 208 C PHE A 112 -6.186 5.600 -7.024 1.00 0.00 C ATOM 209 O PHE A 112 -6.554 6.514 -6.265 1.00 0.00 O ATOM 210 CB PHE A 112 -3.937 4.715 -7.699 1.00 0.00 C ATOM 211 CG PHE A 112 -3.245 4.766 -6.364 1.00 0.00 C ATOM 212 CD1 PHE A 112 -3.729 4.073 -5.267 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.100 5.498 -6.222 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.063 4.121 -4.061 1.00 0.00 C ATOM 215 CE2 PHE A 112 -1.438 5.554 -5.032 1.00 0.00 C ATOM 216 CZ PHE A 112 -1.914 4.864 -3.942 1.00 0.00 C ATOM 0 H PHE A 112 -4.582 7.394 -6.679 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.313 5.730 -8.957 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.407 3.738 -7.812 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.187 4.801 -8.485 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.634 3.491 -5.357 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.712 6.043 -7.070 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.444 3.575 -3.211 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.537 6.142 -4.945 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.388 4.906 -2.999 1.00 0.00 H new ATOM 226 N ASP A 113 -6.749 4.440 -7.060 1.00 0.00 N ATOM 227 CA ASP A 113 -7.950 4.192 -6.297 1.00 0.00 C ATOM 228 C ASP A 113 -7.744 3.273 -5.146 1.00 0.00 C ATOM 229 O ASP A 113 -7.082 2.234 -5.257 1.00 0.00 O ATOM 230 CB ASP A 113 -9.137 3.770 -7.155 1.00 0.00 C ATOM 231 CG ASP A 113 -9.782 4.946 -7.831 1.00 0.00 C ATOM 232 OD1 ASP A 113 -10.608 5.627 -7.190 1.00 0.00 O ATOM 233 OD2 ASP A 113 -9.478 5.228 -9.002 1.00 0.00 O ATOM 0 H ASP A 113 -6.409 3.646 -7.602 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.207 5.162 -5.871 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.805 3.055 -7.908 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.872 3.260 -6.533 1.00 0.00 H new ATOM 238 N LEU A 114 -8.302 3.668 -4.044 1.00 0.00 N ATOM 239 CA LEU A 114 -8.210 2.952 -2.801 1.00 0.00 C ATOM 240 C LEU A 114 -9.586 2.462 -2.373 1.00 0.00 C ATOM 241 O LEU A 114 -10.600 2.929 -2.907 1.00 0.00 O ATOM 242 CB LEU A 114 -7.571 3.855 -1.726 1.00 0.00 C ATOM 243 CG LEU A 114 -6.058 4.024 -1.813 1.00 0.00 C ATOM 244 CD1 LEU A 114 -5.544 4.888 -0.674 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.395 2.661 -1.794 1.00 0.00 C ATOM 0 H LEU A 114 -8.852 4.524 -3.978 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.574 2.077 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.032 4.841 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.816 3.448 -0.745 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.811 4.527 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.462 4.994 -0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.010 5.872 -0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -5.790 4.419 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.313 2.782 -1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.650 2.145 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.744 2.075 -2.644 1.00 0.00 H new ATOM 257 N PRO A 115 -9.661 1.492 -1.438 1.00 0.00 N ATOM 258 CA PRO A 115 -10.932 0.984 -0.953 1.00 0.00 C ATOM 259 C PRO A 115 -11.735 2.053 -0.216 1.00 0.00 C ATOM 260 O PRO A 115 -11.360 2.507 0.875 1.00 0.00 O ATOM 261 CB PRO A 115 -10.551 -0.143 -0.004 1.00 0.00 C ATOM 262 CG PRO A 115 -9.142 0.112 0.375 1.00 0.00 C ATOM 263 CD PRO A 115 -8.515 0.816 -0.784 1.00 0.00 C ATOM 0 HA PRO A 115 -11.569 0.655 -1.774 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.197 -0.151 0.874 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.657 -1.114 -0.487 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.087 0.722 1.276 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.622 -0.822 0.590 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.759 1.531 -0.459 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.022 0.117 -1.460 1.00 0.00 H new ATOM 271 N ALA A 116 -12.816 2.472 -0.833 1.00 0.00 N ATOM 272 CA ALA A 116 -13.692 3.494 -0.253 1.00 0.00 C ATOM 273 C ALA A 116 -14.420 2.944 0.972 1.00 0.00 C ATOM 274 O ALA A 116 -14.715 3.673 1.926 1.00 0.00 O ATOM 275 CB ALA A 116 -14.690 3.986 -1.294 1.00 0.00 C ATOM 0 H ALA A 116 -13.121 2.125 -1.743 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.079 4.337 0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.335 4.745 -0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.152 4.416 -2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.298 3.150 -1.639 1.00 0.00 H new ATOM 281 N SER A 117 -14.679 1.658 0.935 1.00 0.00 N ATOM 282 CA SER A 117 -15.335 0.937 1.991 1.00 0.00 C ATOM 283 C SER A 117 -14.834 -0.484 1.882 1.00 0.00 C ATOM 284 O SER A 117 -14.238 -0.830 0.852 1.00 0.00 O ATOM 285 CB SER A 117 -16.863 0.962 1.790 1.00 0.00 C ATOM 286 OG SER A 117 -17.354 2.279 1.627 1.00 0.00 O ATOM 0 H SER A 117 -14.429 1.069 0.141 1.00 0.00 H new ATOM 0 HA SER A 117 -15.124 1.377 2.966 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.123 0.367 0.915 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.349 0.497 2.648 1.00 0.00 H new ATOM 0 HG SER A 117 -18.325 2.253 1.501 1.00 0.00 H new ATOM 292 N LYS A 118 -15.066 -1.304 2.884 1.00 0.00 N ATOM 293 CA LYS A 118 -14.639 -2.698 2.837 1.00 0.00 C ATOM 294 C LYS A 118 -15.415 -3.483 1.807 1.00 0.00 C ATOM 295 O LYS A 118 -14.904 -4.428 1.239 1.00 0.00 O ATOM 296 CB LYS A 118 -14.673 -3.377 4.214 1.00 0.00 C ATOM 297 CG LYS A 118 -13.358 -3.270 4.986 1.00 0.00 C ATOM 298 CD LYS A 118 -12.906 -1.830 5.174 1.00 0.00 C ATOM 299 CE LYS A 118 -11.525 -1.770 5.791 1.00 0.00 C ATOM 300 NZ LYS A 118 -11.047 -0.387 5.962 1.00 0.00 N ATOM 0 H LYS A 118 -15.547 -1.036 3.743 1.00 0.00 H new ATOM 0 HA LYS A 118 -13.594 -2.690 2.526 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -15.470 -2.932 4.809 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.923 -4.430 4.084 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -13.475 -3.741 5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -12.583 -3.824 4.456 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.901 -1.318 4.212 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.616 -1.303 5.811 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.541 -2.269 6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.824 -2.319 5.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.010 -0.367 5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.458 0.217 5.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.335 -0.033 6.897 1.00 0.00 H new ATOM 314 N GLU A 119 -16.628 -3.056 1.545 1.00 0.00 N ATOM 315 CA GLU A 119 -17.450 -3.666 0.515 1.00 0.00 C ATOM 316 C GLU A 119 -16.797 -3.472 -0.852 1.00 0.00 C ATOM 317 O GLU A 119 -16.538 -4.435 -1.582 1.00 0.00 O ATOM 318 CB GLU A 119 -18.842 -3.047 0.524 1.00 0.00 C ATOM 319 CG GLU A 119 -19.721 -3.525 -0.605 1.00 0.00 C ATOM 320 CD GLU A 119 -21.102 -2.966 -0.535 1.00 0.00 C ATOM 321 OE1 GLU A 119 -21.335 -1.856 -1.068 1.00 0.00 O ATOM 322 OE2 GLU A 119 -21.983 -3.617 0.055 1.00 0.00 O ATOM 0 H GLU A 119 -17.075 -2.281 2.034 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.539 -4.734 0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.327 -3.276 1.473 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -18.749 -1.962 0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.268 -3.245 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -19.772 -4.614 -0.584 1.00 0.00 H new ATOM 329 N ASP A 120 -16.482 -2.218 -1.156 1.00 0.00 N ATOM 330 CA ASP A 120 -15.852 -1.847 -2.426 1.00 0.00 C ATOM 331 C ASP A 120 -14.465 -2.445 -2.492 1.00 0.00 C ATOM 332 O ASP A 120 -13.947 -2.710 -3.552 1.00 0.00 O ATOM 333 CB ASP A 120 -15.757 -0.318 -2.576 1.00 0.00 C ATOM 334 CG ASP A 120 -17.091 0.382 -2.459 1.00 0.00 C ATOM 335 OD1 ASP A 120 -17.503 0.695 -1.319 1.00 0.00 O ATOM 336 OD2 ASP A 120 -17.753 0.631 -3.474 1.00 0.00 O ATOM 0 H ASP A 120 -16.654 -1.429 -0.533 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.467 -2.233 -3.239 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.082 0.073 -1.814 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.315 -0.082 -3.544 1.00 0.00 H new ATOM 341 N LEU A 121 -13.876 -2.644 -1.332 1.00 0.00 N ATOM 342 CA LEU A 121 -12.589 -3.278 -1.201 1.00 0.00 C ATOM 343 C LEU A 121 -12.672 -4.721 -1.635 1.00 0.00 C ATOM 344 O LEU A 121 -12.026 -5.110 -2.590 1.00 0.00 O ATOM 345 CB LEU A 121 -12.119 -3.186 0.253 1.00 0.00 C ATOM 346 CG LEU A 121 -10.856 -3.983 0.659 1.00 0.00 C ATOM 347 CD1 LEU A 121 -9.652 -3.633 -0.197 1.00 0.00 C ATOM 348 CD2 LEU A 121 -10.550 -3.746 2.128 1.00 0.00 C ATOM 0 H LEU A 121 -14.288 -2.364 -0.442 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.870 -2.767 -1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.938 -2.135 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.940 -3.513 0.891 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.065 -5.040 0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.792 -4.219 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.870 -3.857 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.428 -2.571 -0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.660 -4.309 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.376 -2.683 2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.394 -4.075 2.733 1.00 0.00 H new ATOM 360 N MET A 122 -13.518 -5.481 -0.969 1.00 0.00 N ATOM 361 CA MET A 122 -13.626 -6.913 -1.203 1.00 0.00 C ATOM 362 C MET A 122 -14.018 -7.236 -2.638 1.00 0.00 C ATOM 363 O MET A 122 -13.468 -8.159 -3.223 1.00 0.00 O ATOM 364 CB MET A 122 -14.589 -7.580 -0.219 1.00 0.00 C ATOM 365 CG MET A 122 -14.215 -7.416 1.254 1.00 0.00 C ATOM 366 SD MET A 122 -12.569 -8.037 1.656 1.00 0.00 S ATOM 367 CE MET A 122 -12.501 -7.648 3.404 1.00 0.00 C ATOM 0 H MET A 122 -14.150 -5.127 -0.251 1.00 0.00 H new ATOM 0 HA MET A 122 -12.631 -7.324 -1.033 1.00 0.00 H new ATOM 0 HB2 MET A 122 -15.587 -7.169 -0.374 1.00 0.00 H new ATOM 0 HB3 MET A 122 -14.643 -8.644 -0.450 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.270 -6.360 1.519 1.00 0.00 H new ATOM 0 HG3 MET A 122 -14.950 -7.937 1.867 1.00 0.00 H new ATOM 0 HE1 MET A 122 -11.462 -7.630 3.732 1.00 0.00 H new ATOM 0 HE2 MET A 122 -12.954 -6.672 3.577 1.00 0.00 H new ATOM 0 HE3 MET A 122 -13.046 -8.406 3.967 1.00 0.00 H new ATOM 377 N GLN A 123 -14.911 -6.434 -3.222 1.00 0.00 N ATOM 378 CA GLN A 123 -15.384 -6.673 -4.591 1.00 0.00 C ATOM 379 C GLN A 123 -14.244 -6.574 -5.633 1.00 0.00 C ATOM 380 O GLN A 123 -14.189 -7.350 -6.580 1.00 0.00 O ATOM 381 CB GLN A 123 -16.551 -5.739 -4.949 1.00 0.00 C ATOM 382 CG GLN A 123 -16.192 -4.283 -5.055 1.00 0.00 C ATOM 383 CD GLN A 123 -17.377 -3.420 -5.397 1.00 0.00 C ATOM 384 OE1 GLN A 123 -18.520 -3.728 -5.050 1.00 0.00 O ATOM 385 NE2 GLN A 123 -17.129 -2.338 -6.065 1.00 0.00 N ATOM 0 H GLN A 123 -15.321 -5.616 -2.772 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.752 -7.698 -4.623 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -16.977 -6.062 -5.899 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -17.330 -5.851 -4.195 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -15.763 -3.948 -4.110 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -15.423 -4.156 -5.817 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -16.171 -2.114 -6.336 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -17.891 -1.710 -6.320 1.00 0.00 H new ATOM 394 N GLN A 124 -13.311 -5.659 -5.427 1.00 0.00 N ATOM 395 CA GLN A 124 -12.181 -5.514 -6.348 1.00 0.00 C ATOM 396 C GLN A 124 -11.060 -6.417 -5.897 1.00 0.00 C ATOM 397 O GLN A 124 -10.184 -6.831 -6.676 1.00 0.00 O ATOM 398 CB GLN A 124 -11.736 -4.043 -6.470 1.00 0.00 C ATOM 399 CG GLN A 124 -11.458 -3.350 -5.148 1.00 0.00 C ATOM 400 CD GLN A 124 -11.250 -1.862 -5.292 1.00 0.00 C ATOM 401 OE1 GLN A 124 -11.765 -1.233 -6.214 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.563 -1.272 -4.359 1.00 0.00 N ATOM 0 H GLN A 124 -13.307 -5.009 -4.641 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.488 -5.817 -7.349 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.836 -4.000 -7.083 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -12.509 -3.487 -7.000 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -12.291 -3.530 -4.468 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.572 -3.792 -4.692 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.148 -1.821 -3.607 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.439 -0.260 -4.379 1.00 0.00 H new ATOM 411 N LEU A 125 -11.154 -6.826 -4.647 1.00 0.00 N ATOM 412 CA LEU A 125 -10.197 -7.710 -4.028 1.00 0.00 C ATOM 413 C LEU A 125 -10.445 -9.136 -4.497 1.00 0.00 C ATOM 414 O LEU A 125 -9.781 -10.060 -4.086 1.00 0.00 O ATOM 415 CB LEU A 125 -10.296 -7.626 -2.510 1.00 0.00 C ATOM 416 CG LEU A 125 -9.007 -7.832 -1.732 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.048 -6.688 -2.018 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.301 -7.915 -0.249 1.00 0.00 C ATOM 0 H LEU A 125 -11.913 -6.546 -4.025 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.192 -7.406 -4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.699 -6.648 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.019 -8.369 -2.174 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.545 -8.768 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.125 -6.839 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.825 -6.658 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.505 -5.746 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.370 -8.063 0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.773 -6.990 0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.972 -8.753 -0.057 1.00 0.00 H new ATOM 430 N GLN A 126 -11.436 -9.290 -5.353 1.00 0.00 N ATOM 431 CA GLN A 126 -11.748 -10.558 -5.973 1.00 0.00 C ATOM 432 C GLN A 126 -10.921 -10.697 -7.237 1.00 0.00 C ATOM 433 O GLN A 126 -10.864 -11.755 -7.851 1.00 0.00 O ATOM 434 CB GLN A 126 -13.224 -10.634 -6.342 1.00 0.00 C ATOM 435 CG GLN A 126 -14.193 -10.454 -5.188 1.00 0.00 C ATOM 436 CD GLN A 126 -13.943 -11.416 -4.054 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.473 -12.527 -4.035 1.00 0.00 O ATOM 438 NE2 GLN A 126 -13.165 -10.993 -3.093 1.00 0.00 N ATOM 0 H GLN A 126 -12.052 -8.529 -5.639 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.522 -11.359 -5.269 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.433 -9.872 -7.092 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -13.415 -11.601 -6.808 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -14.119 -9.433 -4.814 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.212 -10.587 -5.552 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.745 -10.065 -3.148 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.977 -11.591 -2.288 1.00 0.00 H new ATOM 447 N VAL A 127 -10.285 -9.609 -7.614 1.00 0.00 N ATOM 448 CA VAL A 127 -9.465 -9.550 -8.794 1.00 0.00 C ATOM 449 C VAL A 127 -7.999 -9.356 -8.413 1.00 0.00 C ATOM 450 O VAL A 127 -7.175 -10.263 -8.531 1.00 0.00 O ATOM 451 CB VAL A 127 -9.923 -8.377 -9.692 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.996 -8.161 -10.877 1.00 0.00 C ATOM 453 CG2 VAL A 127 -11.360 -8.569 -10.154 1.00 0.00 C ATOM 0 H VAL A 127 -10.327 -8.730 -7.098 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.569 -10.489 -9.338 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.876 -7.475 -9.082 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -9.360 -7.327 -11.477 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.992 -7.938 -10.517 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.970 -9.063 -11.488 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.655 -7.729 -10.783 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.438 -9.495 -10.724 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.017 -8.620 -9.286 1.00 0.00 H new ATOM 463 N GLN A 128 -7.719 -8.209 -7.867 1.00 0.00 N ATOM 464 CA GLN A 128 -6.357 -7.784 -7.552 1.00 0.00 C ATOM 465 C GLN A 128 -6.059 -7.937 -6.076 1.00 0.00 C ATOM 466 O GLN A 128 -5.599 -7.042 -5.436 1.00 0.00 O ATOM 467 CB GLN A 128 -6.110 -6.363 -8.089 1.00 0.00 C ATOM 468 CG GLN A 128 -7.267 -5.370 -7.878 1.00 0.00 C ATOM 469 CD GLN A 128 -7.354 -4.792 -6.480 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.822 -3.730 -6.226 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.937 -5.527 -5.545 1.00 0.00 N ATOM 0 H GLN A 128 -8.430 -7.521 -7.618 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.648 -8.439 -8.058 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.217 -5.962 -7.610 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.898 -6.427 -9.156 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -7.160 -4.551 -8.590 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -8.206 -5.872 -8.109 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.375 -6.414 -5.793 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.948 -5.206 -4.577 1.00 0.00 H new ATOM 480 N LYS A 129 -6.310 -9.145 -5.628 1.00 0.00 N ATOM 481 CA LYS A 129 -6.251 -9.684 -4.223 1.00 0.00 C ATOM 482 C LYS A 129 -5.369 -8.930 -3.197 1.00 0.00 C ATOM 483 O LYS A 129 -5.687 -8.926 -2.025 1.00 0.00 O ATOM 484 CB LYS A 129 -5.801 -11.142 -4.232 1.00 0.00 C ATOM 485 CG LYS A 129 -6.388 -11.997 -5.338 1.00 0.00 C ATOM 486 CD LYS A 129 -7.889 -11.914 -5.415 1.00 0.00 C ATOM 487 CE LYS A 129 -8.479 -12.993 -6.314 1.00 0.00 C ATOM 488 NZ LYS A 129 -8.418 -14.344 -5.731 1.00 0.00 N ATOM 0 H LYS A 129 -6.593 -9.877 -6.280 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.276 -9.546 -3.880 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.714 -11.169 -4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -6.060 -11.590 -3.273 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.963 -11.687 -6.293 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -6.095 -13.035 -5.181 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.308 -12.009 -4.413 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.178 -10.932 -5.790 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.518 -12.746 -6.530 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.947 -12.992 -7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.968 -15.001 -6.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -7.428 -14.660 -5.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.815 -14.326 -4.770 1.00 0.00 H new ATOM 502 N ALA A 130 -4.269 -8.402 -3.617 1.00 0.00 N ATOM 503 CA ALA A 130 -3.398 -7.654 -2.759 1.00 0.00 C ATOM 504 C ALA A 130 -3.381 -6.222 -3.206 1.00 0.00 C ATOM 505 O ALA A 130 -2.836 -5.918 -4.261 1.00 0.00 O ATOM 506 CB ALA A 130 -2.008 -8.207 -2.844 1.00 0.00 C ATOM 0 H ALA A 130 -3.940 -8.476 -4.580 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.755 -7.723 -1.731 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.349 -7.636 -2.190 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.012 -9.251 -2.532 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.651 -8.137 -3.871 1.00 0.00 H new ATOM 512 N MET A 131 -3.969 -5.351 -2.443 1.00 0.00 N ATOM 513 CA MET A 131 -3.982 -3.954 -2.812 1.00 0.00 C ATOM 514 C MET A 131 -3.735 -3.092 -1.606 1.00 0.00 C ATOM 515 O MET A 131 -3.965 -3.523 -0.466 1.00 0.00 O ATOM 516 CB MET A 131 -5.306 -3.537 -3.452 1.00 0.00 C ATOM 517 CG MET A 131 -6.484 -3.468 -2.486 1.00 0.00 C ATOM 518 SD MET A 131 -7.980 -2.791 -3.242 1.00 0.00 S ATOM 519 CE MET A 131 -7.347 -1.208 -3.825 1.00 0.00 C ATOM 0 H MET A 131 -4.444 -5.572 -1.568 1.00 0.00 H new ATOM 0 HA MET A 131 -3.187 -3.816 -3.545 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.177 -2.560 -3.918 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.547 -4.241 -4.249 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.696 -4.468 -2.108 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.208 -2.855 -1.628 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.131 -0.454 -3.755 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.498 -0.907 -3.211 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.028 -1.304 -4.863 1.00 0.00 H new ATOM 529 N LEU A 132 -3.270 -1.891 -1.846 1.00 0.00 N ATOM 530 CA LEU A 132 -3.051 -0.934 -0.786 1.00 0.00 C ATOM 531 C LEU A 132 -4.425 -0.596 -0.188 1.00 0.00 C ATOM 532 O LEU A 132 -5.394 -0.400 -0.922 1.00 0.00 O ATOM 533 CB LEU A 132 -2.342 0.320 -1.365 1.00 0.00 C ATOM 534 CG LEU A 132 -1.655 1.313 -0.381 1.00 0.00 C ATOM 535 CD1 LEU A 132 -2.630 2.041 0.512 1.00 0.00 C ATOM 536 CD2 LEU A 132 -0.600 0.612 0.456 1.00 0.00 C ATOM 0 H LEU A 132 -3.033 -1.549 -2.777 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.407 -1.333 -0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.585 -0.024 -2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.079 0.881 -1.939 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.176 2.067 -1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.085 2.716 1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.325 2.615 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.185 1.318 1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.137 1.330 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.066 -0.186 1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.161 0.188 -0.199 1.00 0.00 H new ATOM 548 N GLU A 133 -4.514 -0.571 1.116 1.00 0.00 N ATOM 549 CA GLU A 133 -5.781 -0.337 1.767 1.00 0.00 C ATOM 550 C GLU A 133 -5.880 1.119 2.203 1.00 0.00 C ATOM 551 O GLU A 133 -6.816 1.825 1.851 1.00 0.00 O ATOM 552 CB GLU A 133 -5.955 -1.285 2.965 1.00 0.00 C ATOM 553 CG GLU A 133 -7.353 -1.285 3.579 1.00 0.00 C ATOM 554 CD GLU A 133 -7.488 -2.256 4.737 1.00 0.00 C ATOM 555 OE1 GLU A 133 -6.791 -3.279 4.757 1.00 0.00 O ATOM 556 OE2 GLU A 133 -8.337 -2.035 5.629 1.00 0.00 O ATOM 0 H GLU A 133 -3.727 -0.709 1.750 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.585 -0.541 1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.712 -2.299 2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.234 -1.011 3.736 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.593 -0.279 3.925 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.082 -1.540 2.810 1.00 0.00 H new ATOM 563 N SER A 134 -4.922 1.569 2.974 1.00 0.00 N ATOM 564 CA SER A 134 -4.904 2.940 3.435 1.00 0.00 C ATOM 565 C SER A 134 -3.462 3.411 3.639 1.00 0.00 C ATOM 566 O SER A 134 -2.580 2.607 4.019 1.00 0.00 O ATOM 567 CB SER A 134 -5.725 3.074 4.735 1.00 0.00 C ATOM 568 OG SER A 134 -7.070 2.624 4.531 1.00 0.00 O ATOM 0 H SER A 134 -4.138 1.003 3.299 1.00 0.00 H new ATOM 0 HA SER A 134 -5.362 3.577 2.678 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.257 2.491 5.529 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.729 4.113 5.063 1.00 0.00 H new ATOM 0 HG SER A 134 -7.575 2.715 5.366 1.00 0.00 H new ATOM 574 N THR A 135 -3.216 4.667 3.333 1.00 0.00 N ATOM 575 CA THR A 135 -1.919 5.279 3.504 1.00 0.00 C ATOM 576 C THR A 135 -1.942 6.123 4.774 1.00 0.00 C ATOM 577 O THR A 135 -2.964 6.711 5.089 1.00 0.00 O ATOM 578 CB THR A 135 -1.571 6.197 2.282 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.694 7.065 1.971 1.00 0.00 O ATOM 580 CG2 THR A 135 -1.189 5.380 1.046 1.00 0.00 C ATOM 0 H THR A 135 -3.921 5.299 2.954 1.00 0.00 H new ATOM 0 HA THR A 135 -1.163 4.497 3.575 1.00 0.00 H new ATOM 0 HB THR A 135 -0.708 6.801 2.562 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.389 7.803 1.403 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.955 6.054 0.222 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.317 4.766 1.271 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.022 4.737 0.763 1.00 0.00 H new ATOM 588 N GLU A 136 -0.874 6.126 5.525 1.00 0.00 N ATOM 589 CA GLU A 136 -0.764 6.981 6.683 1.00 0.00 C ATOM 590 C GLU A 136 0.695 7.295 6.925 1.00 0.00 C ATOM 591 O GLU A 136 1.561 6.633 6.377 1.00 0.00 O ATOM 592 CB GLU A 136 -1.411 6.349 7.928 1.00 0.00 C ATOM 593 CG GLU A 136 -0.868 4.984 8.329 1.00 0.00 C ATOM 594 CD GLU A 136 -1.426 4.511 9.652 1.00 0.00 C ATOM 595 OE1 GLU A 136 -2.572 4.018 9.706 1.00 0.00 O ATOM 596 OE2 GLU A 136 -0.713 4.619 10.682 1.00 0.00 O ATOM 0 H GLU A 136 -0.057 5.540 5.355 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.308 7.905 6.489 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.284 7.032 8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.483 6.257 7.752 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.111 4.257 7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.219 5.032 8.392 1.00 0.00 H new ATOM 603 N TYR A 137 0.984 8.318 7.677 1.00 0.00 N ATOM 604 CA TYR A 137 2.368 8.631 7.969 1.00 0.00 C ATOM 605 C TYR A 137 2.719 8.100 9.328 1.00 0.00 C ATOM 606 O TYR A 137 1.822 7.828 10.145 1.00 0.00 O ATOM 607 CB TYR A 137 2.657 10.139 7.884 1.00 0.00 C ATOM 608 CG TYR A 137 2.321 10.772 6.543 1.00 0.00 C ATOM 609 CD1 TYR A 137 2.213 10.010 5.398 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.097 12.132 6.436 1.00 0.00 C ATOM 611 CE1 TYR A 137 1.889 10.573 4.202 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.773 12.702 5.231 1.00 0.00 C ATOM 613 CZ TYR A 137 1.669 11.913 4.121 1.00 0.00 C ATOM 614 OH TYR A 137 1.327 12.461 2.930 1.00 0.00 O ATOM 0 H TYR A 137 0.298 8.945 8.097 1.00 0.00 H new ATOM 0 HA TYR A 137 2.990 8.152 7.213 1.00 0.00 H new ATOM 0 HB2 TYR A 137 2.091 10.649 8.664 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.713 10.306 8.096 1.00 0.00 H new ATOM 0 HD1 TYR A 137 2.389 8.946 5.452 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.178 12.755 7.314 1.00 0.00 H new ATOM 0 HE1 TYR A 137 1.807 9.957 3.319 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.602 13.766 5.161 1.00 0.00 H new ATOM 0 HH TYR A 137 0.396 12.765 2.965 1.00 0.00 H new ATOM 624 N VAL A 138 3.981 7.915 9.572 1.00 0.00 N ATOM 625 CA VAL A 138 4.422 7.415 10.843 1.00 0.00 C ATOM 626 C VAL A 138 4.594 8.590 11.792 1.00 0.00 C ATOM 627 O VAL A 138 5.397 9.492 11.523 1.00 0.00 O ATOM 628 CB VAL A 138 5.744 6.627 10.729 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.094 5.981 12.058 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.669 5.575 9.638 1.00 0.00 C ATOM 0 H VAL A 138 4.729 8.103 8.905 1.00 0.00 H new ATOM 0 HA VAL A 138 3.671 6.723 11.223 1.00 0.00 H new ATOM 0 HB VAL A 138 6.529 7.334 10.462 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.029 5.429 11.959 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.207 6.753 12.819 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.298 5.296 12.351 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.616 5.038 9.584 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.866 4.873 9.864 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.470 6.057 8.681 1.00 0.00 H new ATOM 640 N PRO A 139 3.826 8.615 12.898 1.00 0.00 N ATOM 641 CA PRO A 139 3.853 9.722 13.849 1.00 0.00 C ATOM 642 C PRO A 139 5.242 9.944 14.448 1.00 0.00 C ATOM 643 O PRO A 139 5.760 9.118 15.211 1.00 0.00 O ATOM 644 CB PRO A 139 2.839 9.316 14.932 1.00 0.00 C ATOM 645 CG PRO A 139 2.676 7.846 14.777 1.00 0.00 C ATOM 646 CD PRO A 139 2.882 7.556 13.325 1.00 0.00 C ATOM 0 HA PRO A 139 3.604 10.669 13.369 1.00 0.00 H new ATOM 0 HB2 PRO A 139 3.203 9.570 15.928 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.890 9.834 14.798 1.00 0.00 H new ATOM 0 HG2 PRO A 139 3.400 7.307 15.388 1.00 0.00 H new ATOM 0 HG3 PRO A 139 1.685 7.528 15.101 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.297 6.560 13.168 1.00 0.00 H new ATOM 0 HD3 PRO A 139 1.946 7.603 12.768 1.00 0.00 H new ATOM 654 N GLY A 140 5.868 11.013 14.029 1.00 0.00 N ATOM 655 CA GLY A 140 7.157 11.369 14.549 1.00 0.00 C ATOM 656 C GLY A 140 8.304 10.643 13.871 1.00 0.00 C ATOM 657 O GLY A 140 9.406 10.577 14.419 1.00 0.00 O ATOM 0 H GLY A 140 5.501 11.654 13.325 1.00 0.00 H new ATOM 0 HA2 GLY A 140 7.301 12.444 14.437 1.00 0.00 H new ATOM 0 HA3 GLY A 140 7.181 11.153 15.617 1.00 0.00 H new ATOM 661 N SER A 141 8.060 10.071 12.710 1.00 0.00 N ATOM 662 CA SER A 141 9.112 9.419 11.965 1.00 0.00 C ATOM 663 C SER A 141 9.066 9.898 10.516 1.00 0.00 C ATOM 664 O SER A 141 7.991 10.181 9.982 1.00 0.00 O ATOM 665 CB SER A 141 8.969 7.902 12.054 1.00 0.00 C ATOM 666 OG SER A 141 8.869 7.483 13.417 1.00 0.00 O ATOM 0 H SER A 141 7.143 10.045 12.264 1.00 0.00 H new ATOM 0 HA SER A 141 10.081 9.679 12.391 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.084 7.582 11.504 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.827 7.423 11.583 1.00 0.00 H new ATOM 0 HG SER A 141 8.776 6.508 13.454 1.00 0.00 H new ATOM 672 N THR A 142 10.205 9.979 9.889 1.00 0.00 N ATOM 673 CA THR A 142 10.329 10.534 8.567 1.00 0.00 C ATOM 674 C THR A 142 10.049 9.451 7.491 1.00 0.00 C ATOM 675 O THR A 142 10.917 9.135 6.663 1.00 0.00 O ATOM 676 CB THR A 142 11.769 11.079 8.422 1.00 0.00 C ATOM 677 OG1 THR A 142 12.180 11.626 9.693 1.00 0.00 O ATOM 678 CG2 THR A 142 11.813 12.197 7.410 1.00 0.00 C ATOM 0 H THR A 142 11.088 9.657 10.286 1.00 0.00 H new ATOM 0 HA THR A 142 9.602 11.333 8.423 1.00 0.00 H new ATOM 0 HB THR A 142 12.422 10.267 8.101 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.093 11.975 9.619 1.00 0.00 H new ATOM 0 HG21 THR A 142 12.834 12.568 7.322 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.477 11.825 6.442 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.160 13.007 7.734 1.00 0.00 H new ATOM 686 N SER A 143 8.854 8.866 7.522 1.00 0.00 N ATOM 687 CA SER A 143 8.477 7.801 6.601 1.00 0.00 C ATOM 688 C SER A 143 6.948 7.690 6.494 1.00 0.00 C ATOM 689 O SER A 143 6.211 8.161 7.386 1.00 0.00 O ATOM 690 CB SER A 143 9.018 6.464 7.122 1.00 0.00 C ATOM 691 OG SER A 143 10.427 6.495 7.333 1.00 0.00 O ATOM 0 H SER A 143 8.122 9.118 8.186 1.00 0.00 H new ATOM 0 HA SER A 143 8.894 8.033 5.621 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.518 6.212 8.058 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.777 5.675 6.410 1.00 0.00 H new ATOM 0 HG SER A 143 10.621 6.310 8.276 1.00 0.00 H new ATOM 697 N MET A 144 6.477 7.090 5.409 1.00 0.00 N ATOM 698 CA MET A 144 5.058 6.792 5.255 1.00 0.00 C ATOM 699 C MET A 144 4.860 5.334 5.667 1.00 0.00 C ATOM 700 O MET A 144 5.811 4.547 5.625 1.00 0.00 O ATOM 701 CB MET A 144 4.602 6.917 3.792 1.00 0.00 C ATOM 702 CG MET A 144 3.077 6.965 3.628 1.00 0.00 C ATOM 703 SD MET A 144 2.477 6.372 2.035 1.00 0.00 S ATOM 704 CE MET A 144 2.788 4.613 2.193 1.00 0.00 C ATOM 0 H MET A 144 7.057 6.800 4.622 1.00 0.00 H new ATOM 0 HA MET A 144 4.484 7.494 5.860 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.034 7.820 3.361 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.994 6.073 3.224 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.620 6.369 4.418 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.741 7.992 3.769 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.672 4.134 1.221 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.803 4.454 2.557 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.078 4.180 2.897 1.00 0.00 H new ATOM 714 N LYS A 145 3.659 4.977 6.033 1.00 0.00 N ATOM 715 CA LYS A 145 3.322 3.630 6.402 1.00 0.00 C ATOM 716 C LYS A 145 2.088 3.233 5.586 1.00 0.00 C ATOM 717 O LYS A 145 1.127 4.005 5.491 1.00 0.00 O ATOM 718 CB LYS A 145 3.001 3.598 7.902 1.00 0.00 C ATOM 719 CG LYS A 145 2.957 2.219 8.551 1.00 0.00 C ATOM 720 CD LYS A 145 4.319 1.535 8.485 1.00 0.00 C ATOM 721 CE LYS A 145 4.390 0.316 9.395 1.00 0.00 C ATOM 722 NZ LYS A 145 4.349 0.694 10.830 1.00 0.00 N ATOM 0 H LYS A 145 2.874 5.626 6.084 1.00 0.00 H new ATOM 0 HA LYS A 145 4.142 2.939 6.204 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.745 4.199 8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.036 4.080 8.056 1.00 0.00 H new ATOM 0 HG2 LYS A 145 2.644 2.313 9.591 1.00 0.00 H new ATOM 0 HG3 LYS A 145 2.212 1.601 8.049 1.00 0.00 H new ATOM 0 HD2 LYS A 145 4.524 1.233 7.458 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.096 2.245 8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 145 3.559 -0.353 9.172 1.00 0.00 H new ATOM 0 HE3 LYS A 145 5.307 -0.237 9.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 4.683 -0.103 11.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 4.962 1.519 10.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 3.373 0.932 11.099 1.00 0.00 H new ATOM 736 N GLY A 146 2.122 2.095 4.960 1.00 0.00 N ATOM 737 CA GLY A 146 0.972 1.678 4.191 1.00 0.00 C ATOM 738 C GLY A 146 0.540 0.305 4.556 1.00 0.00 C ATOM 739 O GLY A 146 1.374 -0.558 4.805 1.00 0.00 O ATOM 0 H GLY A 146 2.910 1.447 4.960 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.150 2.375 4.357 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.211 1.714 3.128 1.00 0.00 H new ATOM 743 N ILE A 147 -0.746 0.118 4.607 1.00 0.00 N ATOM 744 CA ILE A 147 -1.357 -1.157 4.902 1.00 0.00 C ATOM 745 C ILE A 147 -1.903 -1.728 3.612 1.00 0.00 C ATOM 746 O ILE A 147 -2.540 -1.009 2.844 1.00 0.00 O ATOM 747 CB ILE A 147 -2.494 -0.992 5.972 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.912 -0.907 7.392 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.563 -2.093 5.891 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.417 -2.236 7.933 1.00 0.00 C ATOM 0 H ILE A 147 -1.422 0.864 4.441 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.617 -1.839 5.321 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.994 -0.052 5.739 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.087 -0.195 7.394 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.675 -0.513 8.064 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.320 -1.922 6.656 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.031 -2.074 4.907 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.097 -3.065 6.052 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.021 -2.095 8.939 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.243 -2.946 7.965 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.631 -2.623 7.285 1.00 0.00 H new ATOM 762 N ILE A 148 -1.597 -2.966 3.354 1.00 0.00 N ATOM 763 CA ILE A 148 -2.067 -3.661 2.188 1.00 0.00 C ATOM 764 C ILE A 148 -2.987 -4.775 2.627 1.00 0.00 C ATOM 765 O ILE A 148 -2.642 -5.558 3.527 1.00 0.00 O ATOM 766 CB ILE A 148 -0.892 -4.248 1.311 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.014 -3.137 0.745 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.379 -5.154 0.192 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.111 -2.734 1.650 1.00 0.00 C ATOM 0 H ILE A 148 -1.003 -3.533 3.959 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.597 -2.944 1.561 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.296 -4.863 1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.399 -3.464 -0.209 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.635 -2.264 0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.524 -5.525 -0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.926 -5.996 0.617 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.037 -4.592 -0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.690 -1.940 1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.706 -2.375 2.596 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.756 -3.593 1.834 1.00 0.00 H new ATOM 781 N ARG A 149 -4.144 -4.824 2.033 1.00 0.00 N ATOM 782 CA ARG A 149 -5.100 -5.847 2.308 1.00 0.00 C ATOM 783 C ARG A 149 -4.916 -6.913 1.259 1.00 0.00 C ATOM 784 O ARG A 149 -4.991 -6.627 0.057 1.00 0.00 O ATOM 785 CB ARG A 149 -6.530 -5.299 2.230 1.00 0.00 C ATOM 786 CG ARG A 149 -7.613 -6.331 2.542 1.00 0.00 C ATOM 787 CD ARG A 149 -7.667 -6.695 4.022 1.00 0.00 C ATOM 788 NE ARG A 149 -8.091 -5.569 4.847 1.00 0.00 N ATOM 789 CZ ARG A 149 -9.055 -5.604 5.784 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.721 -6.746 6.051 1.00 0.00 N ATOM 791 NH2 ARG A 149 -9.355 -4.491 6.454 1.00 0.00 N ATOM 0 H ARG A 149 -4.450 -4.145 1.336 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.950 -6.240 3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.626 -4.466 2.926 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.701 -4.901 1.230 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.582 -5.940 2.232 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.431 -7.232 1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.355 -7.529 4.165 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.684 -7.033 4.348 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.615 -4.679 4.701 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.496 -7.599 5.539 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.450 -6.757 6.765 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.855 -3.625 6.254 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.084 -4.506 7.167 1.00 0.00 H new ATOM 805 N VAL A 150 -4.629 -8.098 1.687 1.00 0.00 N ATOM 806 CA VAL A 150 -4.448 -9.192 0.779 1.00 0.00 C ATOM 807 C VAL A 150 -5.479 -10.254 1.094 1.00 0.00 C ATOM 808 O VAL A 150 -5.893 -10.405 2.244 1.00 0.00 O ATOM 809 CB VAL A 150 -3.007 -9.789 0.849 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.968 -8.726 0.594 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.733 -10.456 2.173 1.00 0.00 C ATOM 0 H VAL A 150 -4.513 -8.339 2.671 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.580 -8.824 -0.238 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.946 -10.547 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.973 -9.169 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.121 -8.298 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -2.058 -7.942 1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.719 -10.856 2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.837 -9.727 2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.444 -11.268 2.325 1.00 0.00 H new ATOM 821 N LEU A 151 -5.937 -10.933 0.099 1.00 0.00 N ATOM 822 CA LEU A 151 -6.904 -11.973 0.299 1.00 0.00 C ATOM 823 C LEU A 151 -6.148 -13.246 0.653 1.00 0.00 C ATOM 824 O LEU A 151 -5.223 -13.659 -0.074 1.00 0.00 O ATOM 825 CB LEU A 151 -7.706 -12.175 -0.989 1.00 0.00 C ATOM 826 CG LEU A 151 -9.172 -12.653 -0.874 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.388 -13.855 0.016 1.00 0.00 C ATOM 828 CD2 LEU A 151 -10.138 -11.517 -0.581 1.00 0.00 C ATOM 0 H LEU A 151 -5.659 -10.790 -0.872 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.596 -11.713 1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.706 -11.230 -1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.169 -12.896 -1.605 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.411 -13.021 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.447 -14.111 0.030 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.815 -14.699 -0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.057 -13.622 1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.152 -11.911 -0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.867 -11.043 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -10.089 -10.782 -1.384 1.00 0.00 H new ATOM 840 N ASN A 152 -6.518 -13.843 1.753 1.00 0.00 N ATOM 841 CA ASN A 152 -5.922 -15.072 2.206 1.00 0.00 C ATOM 842 C ASN A 152 -6.388 -16.196 1.319 1.00 0.00 C ATOM 843 O ASN A 152 -7.528 -16.649 1.402 1.00 0.00 O ATOM 844 CB ASN A 152 -6.313 -15.389 3.632 1.00 0.00 C ATOM 845 CG ASN A 152 -5.680 -16.679 4.110 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.535 -17.002 3.755 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.418 -17.445 4.848 1.00 0.00 N ATOM 0 H ASN A 152 -7.250 -13.486 2.367 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.839 -14.959 2.163 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.009 -14.570 4.284 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.398 -15.467 3.704 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.063 -18.350 5.159 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.354 -17.144 5.119 1.00 0.00 H new ATOM 854 N ILE A 153 -5.531 -16.600 0.458 1.00 0.00 N ATOM 855 CA ILE A 153 -5.829 -17.626 -0.519 1.00 0.00 C ATOM 856 C ILE A 153 -4.747 -18.676 -0.522 1.00 0.00 C ATOM 857 O ILE A 153 -4.794 -19.641 -1.289 1.00 0.00 O ATOM 858 CB ILE A 153 -5.824 -17.003 -1.921 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.501 -16.224 -2.112 1.00 0.00 C ATOM 860 CG2 ILE A 153 -7.039 -16.109 -2.132 1.00 0.00 C ATOM 861 CD1 ILE A 153 -4.276 -15.663 -3.476 1.00 0.00 C ATOM 0 H ILE A 153 -4.581 -16.233 0.396 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.796 -18.062 -0.268 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.886 -17.791 -2.672 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.475 -15.405 -1.393 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.671 -16.888 -1.870 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.007 -15.682 -3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.949 -16.698 -2.017 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.032 -15.306 -1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.321 -15.137 -3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.263 -16.473 -4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.079 -14.968 -3.721 1.00 0.00 H new ATOM 873 N SER A 154 -3.775 -18.473 0.306 1.00 0.00 N ATOM 874 CA SER A 154 -2.571 -19.246 0.294 1.00 0.00 C ATOM 875 C SER A 154 -1.834 -19.113 1.605 1.00 0.00 C ATOM 876 O SER A 154 -1.832 -18.036 2.211 1.00 0.00 O ATOM 877 CB SER A 154 -1.695 -18.733 -0.856 1.00 0.00 C ATOM 878 OG SER A 154 -2.162 -19.180 -2.107 1.00 0.00 O ATOM 0 H SER A 154 -3.794 -17.751 1.026 1.00 0.00 H new ATOM 0 HA SER A 154 -2.809 -20.300 0.155 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.678 -17.643 -0.842 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.669 -19.069 -0.709 1.00 0.00 H new ATOM 0 HG SER A 154 -3.073 -19.527 -2.011 1.00 0.00 H new ATOM 884 N PHE A 155 -1.229 -20.203 2.041 1.00 0.00 N ATOM 885 CA PHE A 155 -0.432 -20.212 3.244 1.00 0.00 C ATOM 886 C PHE A 155 0.867 -19.447 3.041 1.00 0.00 C ATOM 887 O PHE A 155 1.179 -18.518 3.791 1.00 0.00 O ATOM 888 CB PHE A 155 -0.215 -21.640 3.796 1.00 0.00 C ATOM 889 CG PHE A 155 0.208 -22.671 2.797 1.00 0.00 C ATOM 890 CD1 PHE A 155 -0.716 -23.213 1.930 1.00 0.00 C ATOM 891 CD2 PHE A 155 1.508 -23.110 2.744 1.00 0.00 C ATOM 892 CE1 PHE A 155 -0.353 -24.169 1.021 1.00 0.00 C ATOM 893 CE2 PHE A 155 1.887 -24.069 1.836 1.00 0.00 C ATOM 894 CZ PHE A 155 0.955 -24.602 0.967 1.00 0.00 C ATOM 0 H PHE A 155 -1.279 -21.105 1.567 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.992 -19.687 4.017 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.538 -21.594 4.582 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -1.142 -21.973 4.262 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.742 -22.878 1.969 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.240 -22.697 3.423 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.089 -24.583 0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.913 -24.406 1.802 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.249 -25.354 0.249 1.00 0.00 H new ATOM 904 N GLU A 156 1.618 -19.819 2.033 1.00 0.00 N ATOM 905 CA GLU A 156 2.794 -19.100 1.662 1.00 0.00 C ATOM 906 C GLU A 156 2.388 -17.926 0.821 1.00 0.00 C ATOM 907 O GLU A 156 2.048 -18.063 -0.358 1.00 0.00 O ATOM 908 CB GLU A 156 3.747 -20.001 0.910 1.00 0.00 C ATOM 909 CG GLU A 156 4.359 -21.078 1.768 1.00 0.00 C ATOM 910 CD GLU A 156 5.431 -20.552 2.704 1.00 0.00 C ATOM 911 OE1 GLU A 156 5.098 -19.974 3.769 1.00 0.00 O ATOM 912 OE2 GLU A 156 6.637 -20.716 2.397 1.00 0.00 O ATOM 0 H GLU A 156 1.423 -20.633 1.450 1.00 0.00 H new ATOM 0 HA GLU A 156 3.312 -18.746 2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.216 -20.467 0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.544 -19.395 0.478 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.575 -21.557 2.355 1.00 0.00 H new ATOM 0 HG3 GLU A 156 4.790 -21.846 1.125 1.00 0.00 H new ATOM 919 N LYS A 157 2.300 -16.810 1.457 1.00 0.00 N ATOM 920 CA LYS A 157 1.954 -15.611 0.804 1.00 0.00 C ATOM 921 C LYS A 157 3.045 -14.552 1.019 1.00 0.00 C ATOM 922 O LYS A 157 3.419 -14.230 2.163 1.00 0.00 O ATOM 923 CB LYS A 157 0.577 -15.119 1.279 1.00 0.00 C ATOM 924 CG LYS A 157 0.487 -14.713 2.761 1.00 0.00 C ATOM 925 CD LYS A 157 -0.814 -13.976 3.061 1.00 0.00 C ATOM 926 CE LYS A 157 -2.027 -14.890 3.090 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.147 -15.619 4.378 1.00 0.00 N ATOM 0 H LYS A 157 2.470 -16.710 2.458 1.00 0.00 H new ATOM 0 HA LYS A 157 1.883 -15.797 -0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.287 -14.263 0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.154 -15.906 1.092 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.555 -15.602 3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.334 -14.077 3.017 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.724 -13.471 4.023 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.968 -13.203 2.308 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.928 -14.301 2.922 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.959 -15.608 2.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.063 -16.111 4.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.377 -16.314 4.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.085 -14.943 5.166 1.00 0.00 H new ATOM 941 N LEU A 158 3.577 -14.062 -0.061 1.00 0.00 N ATOM 942 CA LEU A 158 4.577 -13.039 -0.036 1.00 0.00 C ATOM 943 C LEU A 158 4.061 -11.748 -0.557 1.00 0.00 C ATOM 944 O LEU A 158 3.651 -11.656 -1.702 1.00 0.00 O ATOM 945 CB LEU A 158 5.800 -13.438 -0.812 1.00 0.00 C ATOM 946 CG LEU A 158 6.837 -14.217 -0.039 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.956 -14.560 -0.950 1.00 0.00 C ATOM 948 CD2 LEU A 158 7.358 -13.382 1.122 1.00 0.00 C ATOM 0 H LEU A 158 3.323 -14.368 -1.000 1.00 0.00 H new ATOM 0 HA LEU A 158 4.852 -12.908 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.486 -14.035 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.268 -12.536 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 158 6.389 -15.128 0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.712 -15.123 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.581 -15.164 -1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.399 -13.645 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.105 -13.952 1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.810 -12.467 0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.532 -13.128 1.787 1.00 0.00 H new ATOM 960 N VAL A 159 4.058 -10.765 0.286 1.00 0.00 N ATOM 961 CA VAL A 159 3.651 -9.442 -0.087 1.00 0.00 C ATOM 962 C VAL A 159 4.892 -8.587 -0.225 1.00 0.00 C ATOM 963 O VAL A 159 5.512 -8.200 0.770 1.00 0.00 O ATOM 964 CB VAL A 159 2.697 -8.814 0.964 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.221 -7.432 0.523 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.513 -9.725 1.212 1.00 0.00 C ATOM 0 H VAL A 159 4.340 -10.856 1.262 1.00 0.00 H new ATOM 0 HA VAL A 159 3.106 -9.494 -1.030 1.00 0.00 H new ATOM 0 HB VAL A 159 3.253 -8.697 1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.554 -7.018 1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.081 -6.774 0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.687 -7.516 -0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.853 -9.271 1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.967 -9.873 0.281 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.866 -10.687 1.583 1.00 0.00 H new ATOM 976 N TYR A 160 5.298 -8.373 -1.428 1.00 0.00 N ATOM 977 CA TYR A 160 6.441 -7.558 -1.696 1.00 0.00 C ATOM 978 C TYR A 160 6.041 -6.220 -2.270 1.00 0.00 C ATOM 979 O TYR A 160 5.196 -6.148 -3.137 1.00 0.00 O ATOM 980 CB TYR A 160 7.379 -8.242 -2.653 1.00 0.00 C ATOM 981 CG TYR A 160 8.521 -8.947 -1.997 1.00 0.00 C ATOM 982 CD1 TYR A 160 9.697 -8.267 -1.749 1.00 0.00 C ATOM 983 CD2 TYR A 160 8.453 -10.284 -1.663 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.779 -8.892 -1.196 1.00 0.00 C ATOM 985 CE2 TYR A 160 9.533 -10.922 -1.094 1.00 0.00 C ATOM 986 CZ TYR A 160 10.696 -10.217 -0.869 1.00 0.00 C ATOM 987 OH TYR A 160 11.781 -10.847 -0.333 1.00 0.00 O ATOM 0 H TYR A 160 4.849 -8.757 -2.259 1.00 0.00 H new ATOM 0 HA TYR A 160 6.948 -7.399 -0.744 1.00 0.00 H new ATOM 0 HB2 TYR A 160 6.814 -8.963 -3.244 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.775 -7.501 -3.347 1.00 0.00 H new ATOM 0 HD1 TYR A 160 9.763 -7.218 -1.998 1.00 0.00 H new ATOM 0 HD2 TYR A 160 7.544 -10.836 -1.850 1.00 0.00 H new ATOM 0 HE1 TYR A 160 11.692 -8.344 -1.019 1.00 0.00 H new ATOM 0 HE2 TYR A 160 9.469 -11.966 -0.826 1.00 0.00 H new ATOM 0 HH TYR A 160 11.560 -11.785 -0.155 1.00 0.00 H new ATOM 997 N VAL A 161 6.658 -5.187 -1.810 1.00 0.00 N ATOM 998 CA VAL A 161 6.391 -3.850 -2.276 1.00 0.00 C ATOM 999 C VAL A 161 7.589 -3.320 -3.050 1.00 0.00 C ATOM 1000 O VAL A 161 8.703 -3.274 -2.534 1.00 0.00 O ATOM 1001 CB VAL A 161 6.099 -2.904 -1.093 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.892 -1.479 -1.580 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.886 -3.386 -0.316 1.00 0.00 C ATOM 0 H VAL A 161 7.376 -5.237 -1.087 1.00 0.00 H new ATOM 0 HA VAL A 161 5.516 -3.888 -2.925 1.00 0.00 H new ATOM 0 HB VAL A 161 6.962 -2.912 -0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.688 -0.830 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.791 -1.135 -2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.049 -1.449 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.693 -2.708 0.515 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.018 -3.409 -0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.075 -4.388 0.070 1.00 0.00 H new ATOM 1013 N ARG A 162 7.379 -2.948 -4.278 1.00 0.00 N ATOM 1014 CA ARG A 162 8.436 -2.367 -5.078 1.00 0.00 C ATOM 1015 C ARG A 162 8.068 -0.962 -5.450 1.00 0.00 C ATOM 1016 O ARG A 162 6.970 -0.746 -5.925 1.00 0.00 O ATOM 1017 CB ARG A 162 8.687 -3.165 -6.359 1.00 0.00 C ATOM 1018 CG ARG A 162 9.222 -4.559 -6.143 1.00 0.00 C ATOM 1019 CD ARG A 162 9.664 -5.170 -7.473 1.00 0.00 C ATOM 1020 NE ARG A 162 10.352 -6.477 -7.325 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.590 -7.336 -8.350 1.00 0.00 C ATOM 1022 NH1 ARG A 162 10.275 -6.992 -9.589 1.00 0.00 N ATOM 1023 NH2 ARG A 162 11.200 -8.503 -8.127 1.00 0.00 N ATOM 0 H ARG A 162 6.483 -3.034 -4.757 1.00 0.00 H new ATOM 0 HA ARG A 162 9.347 -2.383 -4.480 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.753 -3.232 -6.917 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.391 -2.613 -6.982 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.064 -4.530 -5.451 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.455 -5.183 -5.685 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.791 -5.298 -8.113 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.331 -4.473 -7.980 1.00 0.00 H new ATOM 0 HE ARG A 162 10.666 -6.748 -6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.854 -6.082 -9.774 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.454 -7.637 -10.359 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.490 -8.754 -7.182 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.375 -9.143 -8.902 1.00 0.00 H new ATOM 1037 N MET A 163 8.964 -0.014 -5.225 1.00 0.00 N ATOM 1038 CA MET A 163 8.695 1.364 -5.614 1.00 0.00 C ATOM 1039 C MET A 163 9.733 1.832 -6.562 1.00 0.00 C ATOM 1040 O MET A 163 10.807 1.218 -6.663 1.00 0.00 O ATOM 1041 CB MET A 163 8.615 2.341 -4.402 1.00 0.00 C ATOM 1042 CG MET A 163 9.945 2.698 -3.700 1.00 0.00 C ATOM 1043 SD MET A 163 11.036 3.837 -4.584 1.00 0.00 S ATOM 1044 CE MET A 163 12.408 3.963 -3.435 1.00 0.00 C ATOM 0 H MET A 163 9.870 -0.168 -4.782 1.00 0.00 H new ATOM 0 HA MET A 163 7.714 1.368 -6.090 1.00 0.00 H new ATOM 0 HB2 MET A 163 8.153 3.267 -4.743 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.946 1.906 -3.660 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.713 3.132 -2.727 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.493 1.774 -3.514 1.00 0.00 H new ATOM 0 HE1 MET A 163 13.164 4.634 -3.843 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.050 4.355 -2.483 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.844 2.976 -3.280 1.00 0.00 H new ATOM 1054 N SER A 164 9.413 2.883 -7.252 1.00 0.00 N ATOM 1055 CA SER A 164 10.336 3.560 -8.089 1.00 0.00 C ATOM 1056 C SER A 164 9.810 4.972 -8.334 1.00 0.00 C ATOM 1057 O SER A 164 8.601 5.172 -8.501 1.00 0.00 O ATOM 1058 CB SER A 164 10.502 2.815 -9.412 1.00 0.00 C ATOM 1059 OG SER A 164 11.703 3.180 -10.065 1.00 0.00 O ATOM 0 H SER A 164 8.481 3.298 -7.244 1.00 0.00 H new ATOM 0 HA SER A 164 11.313 3.604 -7.608 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.498 1.741 -9.229 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.653 3.031 -10.061 1.00 0.00 H new ATOM 0 HG SER A 164 12.390 2.504 -9.888 1.00 0.00 H new ATOM 1065 N LEU A 165 10.700 5.947 -8.309 1.00 0.00 N ATOM 1066 CA LEU A 165 10.351 7.339 -8.617 1.00 0.00 C ATOM 1067 C LEU A 165 10.783 7.609 -10.042 1.00 0.00 C ATOM 1068 O LEU A 165 10.908 8.749 -10.477 1.00 0.00 O ATOM 1069 CB LEU A 165 11.085 8.353 -7.698 1.00 0.00 C ATOM 1070 CG LEU A 165 10.860 8.277 -6.182 1.00 0.00 C ATOM 1071 CD1 LEU A 165 11.621 7.125 -5.553 1.00 0.00 C ATOM 1072 CD2 LEU A 165 11.242 9.586 -5.529 1.00 0.00 C ATOM 0 H LEU A 165 11.683 5.807 -8.077 1.00 0.00 H new ATOM 0 HA LEU A 165 9.279 7.465 -8.466 1.00 0.00 H new ATOM 0 HB2 LEU A 165 12.155 8.247 -7.878 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.805 9.355 -8.023 1.00 0.00 H new ATOM 0 HG LEU A 165 9.799 8.093 -6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.433 7.108 -4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.289 6.185 -5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.688 7.253 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.077 9.518 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 165 12.294 9.796 -5.722 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.630 10.389 -5.940 1.00 0.00 H new ATOM 1084 N ASP A 166 10.957 6.557 -10.758 1.00 0.00 N ATOM 1085 CA ASP A 166 11.526 6.567 -12.061 1.00 0.00 C ATOM 1086 C ASP A 166 10.684 5.668 -12.956 1.00 0.00 C ATOM 1087 O ASP A 166 9.709 5.080 -12.494 1.00 0.00 O ATOM 1088 CB ASP A 166 13.004 6.055 -11.916 1.00 0.00 C ATOM 1089 CG ASP A 166 13.670 5.620 -13.197 1.00 0.00 C ATOM 1090 OD1 ASP A 166 14.209 6.463 -13.940 1.00 0.00 O ATOM 1091 OD2 ASP A 166 13.609 4.425 -13.499 1.00 0.00 O ATOM 0 H ASP A 166 10.696 5.624 -10.439 1.00 0.00 H new ATOM 0 HA ASP A 166 11.539 7.559 -12.513 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.602 6.848 -11.467 1.00 0.00 H new ATOM 0 HB3 ASP A 166 13.013 5.216 -11.220 1.00 0.00 H new ATOM 1096 N ASP A 167 11.061 5.585 -14.213 1.00 0.00 N ATOM 1097 CA ASP A 167 10.502 4.703 -15.253 1.00 0.00 C ATOM 1098 C ASP A 167 10.570 3.200 -14.832 1.00 0.00 C ATOM 1099 O ASP A 167 10.013 2.321 -15.516 1.00 0.00 O ATOM 1100 CB ASP A 167 11.317 4.958 -16.523 1.00 0.00 C ATOM 1101 CG ASP A 167 10.976 4.106 -17.713 1.00 0.00 C ATOM 1102 OD1 ASP A 167 10.010 4.408 -18.421 1.00 0.00 O ATOM 1103 OD2 ASP A 167 11.736 3.163 -18.008 1.00 0.00 O ATOM 0 H ASP A 167 11.817 6.166 -14.576 1.00 0.00 H new ATOM 0 HA ASP A 167 9.446 4.921 -15.414 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.195 6.004 -16.804 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.371 4.812 -16.288 1.00 0.00 H new ATOM 1108 N TRP A 168 11.261 2.961 -13.698 1.00 0.00 N ATOM 1109 CA TRP A 168 11.388 1.687 -12.981 1.00 0.00 C ATOM 1110 C TRP A 168 12.701 0.979 -13.221 1.00 0.00 C ATOM 1111 O TRP A 168 12.741 -0.236 -13.356 1.00 0.00 O ATOM 1112 CB TRP A 168 10.162 0.743 -13.109 1.00 0.00 C ATOM 1113 CG TRP A 168 8.926 1.227 -12.399 1.00 0.00 C ATOM 1114 CD1 TRP A 168 8.073 2.223 -12.793 1.00 0.00 C ATOM 1115 CD2 TRP A 168 8.400 0.710 -11.184 1.00 0.00 C ATOM 1116 NE1 TRP A 168 7.063 2.370 -11.880 1.00 0.00 N ATOM 1117 CE2 TRP A 168 7.240 1.445 -10.881 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.805 -0.304 -10.314 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 6.486 1.193 -9.748 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 8.052 -0.547 -9.194 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.905 0.199 -8.922 1.00 0.00 C ATOM 0 H TRP A 168 11.778 3.707 -13.232 1.00 0.00 H new ATOM 0 HA TRP A 168 11.398 1.986 -11.933 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.930 0.610 -14.166 1.00 0.00 H new ATOM 0 HB3 TRP A 168 10.431 -0.237 -12.716 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.181 2.808 -13.694 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.306 3.052 -11.933 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.692 -0.885 -10.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.597 1.766 -9.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.352 -1.328 -8.512 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.335 -0.019 -8.031 1.00 0.00 H new ATOM 1132 N GLN A 169 13.800 1.738 -13.214 1.00 0.00 N ATOM 1133 CA GLN A 169 15.129 1.128 -13.366 1.00 0.00 C ATOM 1134 C GLN A 169 15.530 0.466 -12.058 1.00 0.00 C ATOM 1135 O GLN A 169 16.300 -0.489 -12.032 1.00 0.00 O ATOM 1136 CB GLN A 169 16.232 2.157 -13.691 1.00 0.00 C ATOM 1137 CG GLN A 169 15.939 3.167 -14.786 1.00 0.00 C ATOM 1138 CD GLN A 169 15.363 2.572 -16.043 1.00 0.00 C ATOM 1139 OE1 GLN A 169 16.091 2.143 -16.936 1.00 0.00 O ATOM 1140 NE2 GLN A 169 14.067 2.609 -16.149 1.00 0.00 N ATOM 0 H GLN A 169 13.802 2.752 -13.108 1.00 0.00 H new ATOM 0 HA GLN A 169 15.047 0.420 -14.191 1.00 0.00 H new ATOM 0 HB2 GLN A 169 16.461 2.706 -12.778 1.00 0.00 H new ATOM 0 HB3 GLN A 169 17.133 1.610 -13.969 1.00 0.00 H new ATOM 0 HG2 GLN A 169 15.244 3.912 -14.400 1.00 0.00 H new ATOM 0 HG3 GLN A 169 16.861 3.691 -15.036 1.00 0.00 H new ATOM 0 HE21 GLN A 169 13.503 2.974 -15.382 1.00 0.00 H new ATOM 0 HE22 GLN A 169 13.615 2.273 -17.000 1.00 0.00 H new ATOM 1149 N THR A 170 14.995 0.979 -10.983 1.00 0.00 N ATOM 1150 CA THR A 170 15.368 0.553 -9.668 1.00 0.00 C ATOM 1151 C THR A 170 14.118 0.305 -8.808 1.00 0.00 C ATOM 1152 O THR A 170 13.044 0.851 -9.096 1.00 0.00 O ATOM 1153 CB THR A 170 16.312 1.617 -9.019 1.00 0.00 C ATOM 1154 OG1 THR A 170 16.698 1.237 -7.688 1.00 0.00 O ATOM 1155 CG2 THR A 170 15.662 3.001 -9.007 1.00 0.00 C ATOM 0 H THR A 170 14.283 1.709 -10.999 1.00 0.00 H new ATOM 0 HA THR A 170 15.911 -0.390 -9.733 1.00 0.00 H new ATOM 0 HB THR A 170 17.211 1.664 -9.633 1.00 0.00 H new ATOM 0 HG1 THR A 170 17.289 1.922 -7.311 1.00 0.00 H new ATOM 0 HG21 THR A 170 16.343 3.719 -8.550 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.443 3.309 -10.029 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.736 2.963 -8.433 1.00 0.00 H new ATOM 1163 N HIS A 171 14.267 -0.537 -7.784 1.00 0.00 N ATOM 1164 CA HIS A 171 13.196 -0.910 -6.859 1.00 0.00 C ATOM 1165 C HIS A 171 13.802 -1.333 -5.532 1.00 0.00 C ATOM 1166 O HIS A 171 14.754 -2.088 -5.509 1.00 0.00 O ATOM 1167 CB HIS A 171 12.302 -2.046 -7.451 1.00 0.00 C ATOM 1168 CG HIS A 171 13.018 -3.329 -7.872 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.234 -3.663 -9.182 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.494 -4.376 -7.146 1.00 0.00 C ATOM 1171 CE1 HIS A 171 13.801 -4.847 -9.249 1.00 0.00 C ATOM 1172 NE2 HIS A 171 13.968 -5.298 -8.027 1.00 0.00 N ATOM 0 H HIS A 171 15.156 -0.989 -7.570 1.00 0.00 H new ATOM 0 HA HIS A 171 12.552 -0.045 -6.701 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.545 -2.305 -6.711 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.776 -1.649 -8.319 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.495 -4.460 -6.069 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.082 -5.362 -10.156 1.00 0.00 H new ATOM 0 HE2 HIS A 171 14.386 -6.195 -7.778 1.00 0.00 H new ATOM 1181 N TYR A 172 13.247 -0.854 -4.439 1.00 0.00 N ATOM 1182 CA TYR A 172 13.770 -1.166 -3.087 1.00 0.00 C ATOM 1183 C TYR A 172 13.122 -2.432 -2.498 1.00 0.00 C ATOM 1184 O TYR A 172 13.201 -2.644 -1.288 1.00 0.00 O ATOM 1185 CB TYR A 172 13.519 0.042 -2.130 1.00 0.00 C ATOM 1186 CG TYR A 172 12.047 0.365 -1.735 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.952 -0.371 -2.212 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.777 1.416 -0.868 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.671 -0.076 -1.850 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.481 1.727 -0.497 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.430 0.979 -0.993 1.00 0.00 C ATOM 1192 OH TYR A 172 8.148 1.288 -0.636 1.00 0.00 O ATOM 0 H TYR A 172 12.430 -0.243 -4.440 1.00 0.00 H new ATOM 0 HA TYR A 172 14.840 -1.351 -3.183 1.00 0.00 H new ATOM 0 HB2 TYR A 172 14.080 -0.136 -1.213 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.943 0.931 -2.596 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.129 -1.196 -2.886 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.595 2.002 -0.476 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.850 -0.664 -2.232 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.292 2.550 0.176 1.00 0.00 H new ATOM 0 HH TYR A 172 7.778 0.566 -0.087 1.00 0.00 H new ATOM 1202 N ASP A 173 12.577 -3.280 -3.401 1.00 0.00 N ATOM 1203 CA ASP A 173 11.630 -4.404 -3.097 1.00 0.00 C ATOM 1204 C ASP A 173 11.597 -4.847 -1.643 1.00 0.00 C ATOM 1205 O ASP A 173 12.419 -5.610 -1.165 1.00 0.00 O ATOM 1206 CB ASP A 173 11.731 -5.594 -4.086 1.00 0.00 C ATOM 1207 CG ASP A 173 12.923 -6.491 -3.927 1.00 0.00 C ATOM 1208 OD1 ASP A 173 14.049 -5.996 -3.909 1.00 0.00 O ATOM 1209 OD2 ASP A 173 12.721 -7.717 -3.873 1.00 0.00 O ATOM 0 H ASP A 173 12.784 -3.207 -4.397 1.00 0.00 H new ATOM 0 HA ASP A 173 10.651 -3.954 -3.265 1.00 0.00 H new ATOM 0 HB2 ASP A 173 10.831 -6.200 -3.985 1.00 0.00 H new ATOM 0 HB3 ASP A 173 11.735 -5.196 -5.101 1.00 0.00 H new ATOM 1214 N ILE A 174 10.638 -4.304 -0.957 1.00 0.00 N ATOM 1215 CA ILE A 174 10.448 -4.505 0.455 1.00 0.00 C ATOM 1216 C ILE A 174 9.515 -5.659 0.687 1.00 0.00 C ATOM 1217 O ILE A 174 8.481 -5.757 0.041 1.00 0.00 O ATOM 1218 CB ILE A 174 9.844 -3.222 1.124 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.880 -2.111 1.224 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.232 -3.506 2.501 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.320 -0.825 1.814 1.00 0.00 C ATOM 0 H ILE A 174 9.941 -3.688 -1.375 1.00 0.00 H new ATOM 0 HA ILE A 174 11.420 -4.716 0.900 1.00 0.00 H new ATOM 0 HB ILE A 174 9.035 -2.890 0.473 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.713 -2.453 1.838 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.280 -1.904 0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.829 -2.583 2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.431 -4.238 2.399 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.000 -3.899 3.167 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.107 -0.072 1.859 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.506 -0.462 1.187 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.946 -1.019 2.819 1.00 0.00 H new ATOM 1233 N LEU A 175 9.882 -6.537 1.560 1.00 0.00 N ATOM 1234 CA LEU A 175 8.993 -7.584 1.958 1.00 0.00 C ATOM 1235 C LEU A 175 8.145 -6.971 3.067 1.00 0.00 C ATOM 1236 O LEU A 175 8.682 -6.535 4.085 1.00 0.00 O ATOM 1237 CB LEU A 175 9.784 -8.794 2.488 1.00 0.00 C ATOM 1238 CG LEU A 175 9.126 -10.186 2.351 1.00 0.00 C ATOM 1239 CD1 LEU A 175 9.989 -11.254 2.986 1.00 0.00 C ATOM 1240 CD2 LEU A 175 7.709 -10.231 2.905 1.00 0.00 C ATOM 0 H LEU A 175 10.795 -6.553 2.015 1.00 0.00 H new ATOM 0 HA LEU A 175 8.387 -7.948 1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.744 -8.822 1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.995 -8.623 3.544 1.00 0.00 H new ATOM 0 HG LEU A 175 9.046 -10.388 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 175 9.505 -12.225 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 175 10.962 -11.276 2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 175 10.123 -11.032 4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.301 -11.234 2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 175 7.724 -9.975 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.086 -9.516 2.368 1.00 0.00 H new ATOM 1252 N ALA A 176 6.862 -6.885 2.845 1.00 0.00 N ATOM 1253 CA ALA A 176 5.966 -6.241 3.799 1.00 0.00 C ATOM 1254 C ALA A 176 5.823 -7.059 5.082 1.00 0.00 C ATOM 1255 O ALA A 176 5.864 -8.306 5.057 1.00 0.00 O ATOM 1256 CB ALA A 176 4.609 -5.975 3.168 1.00 0.00 C ATOM 0 H ALA A 176 6.401 -7.251 2.012 1.00 0.00 H new ATOM 0 HA ALA A 176 6.410 -5.284 4.073 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.957 -5.494 3.897 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.731 -5.322 2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.165 -6.918 2.850 1.00 0.00 H new ATOM 1262 N GLU A 177 5.676 -6.370 6.191 1.00 0.00 N ATOM 1263 CA GLU A 177 5.532 -7.003 7.484 1.00 0.00 C ATOM 1264 C GLU A 177 4.080 -7.358 7.697 1.00 0.00 C ATOM 1265 O GLU A 177 3.196 -6.517 7.491 1.00 0.00 O ATOM 1266 CB GLU A 177 5.975 -6.063 8.617 1.00 0.00 C ATOM 1267 CG GLU A 177 7.407 -5.557 8.522 1.00 0.00 C ATOM 1268 CD GLU A 177 8.443 -6.661 8.548 1.00 0.00 C ATOM 1269 OE1 GLU A 177 8.823 -7.127 9.638 1.00 0.00 O ATOM 1270 OE2 GLU A 177 8.931 -7.055 7.475 1.00 0.00 O ATOM 0 H GLU A 177 5.653 -5.351 6.222 1.00 0.00 H new ATOM 0 HA GLU A 177 6.160 -7.894 7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.304 -5.204 8.637 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.854 -6.584 9.567 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.521 -4.985 7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.597 -4.872 9.348 1.00 0.00 H new ATOM 1277 N TYR A 178 3.832 -8.584 8.063 1.00 0.00 N ATOM 1278 CA TYR A 178 2.495 -9.041 8.362 1.00 0.00 C ATOM 1279 C TYR A 178 2.027 -8.434 9.673 1.00 0.00 C ATOM 1280 O TYR A 178 2.754 -8.470 10.671 1.00 0.00 O ATOM 1281 CB TYR A 178 2.459 -10.584 8.436 1.00 0.00 C ATOM 1282 CG TYR A 178 1.144 -11.162 8.936 1.00 0.00 C ATOM 1283 CD1 TYR A 178 0.014 -11.187 8.134 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.042 -11.676 10.223 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.177 -11.703 8.600 1.00 0.00 C ATOM 1286 CE2 TYR A 178 -0.143 -12.196 10.690 1.00 0.00 C ATOM 1287 CZ TYR A 178 -1.249 -12.207 9.877 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.439 -12.705 10.353 1.00 0.00 O ATOM 0 H TYR A 178 4.551 -9.301 8.164 1.00 0.00 H new ATOM 0 HA TYR A 178 1.823 -8.722 7.566 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.665 -10.987 7.444 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.262 -10.922 9.091 1.00 0.00 H new ATOM 0 HD1 TYR A 178 0.067 -10.796 7.129 1.00 0.00 H new ATOM 0 HD2 TYR A 178 1.908 -11.667 10.868 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.050 -11.711 7.964 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -0.203 -12.594 11.692 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.317 -13.022 11.272 1.00 0.00 H new ATOM 1298 N VAL A 179 0.848 -7.861 9.663 1.00 0.00 N ATOM 1299 CA VAL A 179 0.269 -7.318 10.864 1.00 0.00 C ATOM 1300 C VAL A 179 -0.226 -8.487 11.708 1.00 0.00 C ATOM 1301 O VAL A 179 -1.078 -9.257 11.249 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.902 -6.366 10.543 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.535 -5.811 11.818 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.433 -5.231 9.651 1.00 0.00 C ATOM 0 H VAL A 179 0.269 -7.759 8.830 1.00 0.00 H new ATOM 0 HA VAL A 179 1.019 -6.738 11.402 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.662 -6.941 10.014 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.356 -5.144 11.556 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.915 -6.634 12.424 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.786 -5.258 12.385 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.271 -4.569 9.434 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.351 -4.670 10.159 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.042 -5.639 8.719 1.00 0.00 H new ATOM 1314 N PRO A 180 0.320 -8.646 12.920 1.00 0.00 N ATOM 1315 CA PRO A 180 0.032 -9.778 13.805 1.00 0.00 C ATOM 1316 C PRO A 180 -1.452 -10.047 14.004 1.00 0.00 C ATOM 1317 O PRO A 180 -2.187 -9.204 14.530 1.00 0.00 O ATOM 1318 CB PRO A 180 0.672 -9.383 15.131 1.00 0.00 C ATOM 1319 CG PRO A 180 1.749 -8.426 14.766 1.00 0.00 C ATOM 1320 CD PRO A 180 1.271 -7.705 13.535 1.00 0.00 C ATOM 0 HA PRO A 180 0.420 -10.702 13.376 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -0.056 -8.923 15.799 1.00 0.00 H new ATOM 0 HB3 PRO A 180 1.075 -10.253 15.650 1.00 0.00 H new ATOM 0 HG2 PRO A 180 1.938 -7.725 15.579 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.685 -8.949 14.572 1.00 0.00 H new ATOM 0 HD2 PRO A 180 0.791 -6.759 13.787 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.096 -7.474 12.862 1.00 0.00 H new ATOM 1328 N ASN A 181 -1.877 -11.216 13.532 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.240 -11.733 13.709 1.00 0.00 C ATOM 1330 C ASN A 181 -4.288 -10.912 12.991 1.00 0.00 C ATOM 1331 O ASN A 181 -5.465 -10.936 13.359 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.585 -11.879 15.190 1.00 0.00 C ATOM 1333 CG ASN A 181 -2.713 -12.902 15.871 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -2.246 -13.856 15.251 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -2.483 -12.717 17.121 1.00 0.00 N ATOM 0 H ASN A 181 -1.274 -11.847 13.004 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.252 -12.720 13.247 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.470 -10.915 15.686 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.631 -12.167 15.293 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.895 -13.374 17.634 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.888 -11.913 17.601 1.00 0.00 H new ATOM 1342 N SER A 182 -3.884 -10.228 11.939 1.00 0.00 N ATOM 1343 CA SER A 182 -4.814 -9.410 11.174 1.00 0.00 C ATOM 1344 C SER A 182 -5.720 -10.271 10.296 1.00 0.00 C ATOM 1345 O SER A 182 -6.821 -9.853 9.917 1.00 0.00 O ATOM 1346 CB SER A 182 -4.058 -8.384 10.328 1.00 0.00 C ATOM 1347 OG SER A 182 -3.097 -9.016 9.485 1.00 0.00 O ATOM 0 H SER A 182 -2.924 -10.220 11.593 1.00 0.00 H new ATOM 0 HA SER A 182 -5.448 -8.876 11.882 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.764 -7.820 9.719 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.558 -7.669 10.981 1.00 0.00 H new ATOM 0 HG SER A 182 -2.274 -9.179 9.992 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.258 -11.457 9.983 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.002 -12.360 9.153 1.00 0.00 C ATOM 1355 C CYS A 183 -6.978 -13.164 9.969 1.00 0.00 C ATOM 1356 O CYS A 183 -6.630 -13.700 11.037 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.061 -13.307 8.419 1.00 0.00 C ATOM 1358 SG CYS A 183 -5.868 -14.480 7.295 1.00 0.00 S ATOM 0 H CYS A 183 -4.358 -11.819 10.298 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.555 -11.763 8.428 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -4.347 -12.714 7.848 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.490 -13.870 9.157 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.243 -14.489 6.155 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.191 -13.246 9.493 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.165 -14.109 10.093 1.00 0.00 C ATOM 1366 C ASP A 184 -9.812 -14.943 9.016 1.00 0.00 C ATOM 1367 O ASP A 184 -10.949 -14.724 8.622 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.211 -13.368 10.954 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.179 -14.328 11.642 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -10.736 -15.156 12.464 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.403 -14.294 11.359 1.00 0.00 O ATOM 0 H ASP A 184 -8.527 -12.721 8.686 1.00 0.00 H new ATOM 0 HA ASP A 184 -8.643 -14.757 10.797 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.700 -12.769 11.707 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.773 -12.677 10.325 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.003 -15.776 8.417 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.470 -16.731 7.450 1.00 0.00 C ATOM 1378 C GLY A 185 -9.573 -16.190 6.040 1.00 0.00 C ATOM 1379 O GLY A 185 -9.158 -16.857 5.087 1.00 0.00 O ATOM 0 H GLY A 185 -7.998 -15.811 8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -8.797 -17.589 7.449 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.450 -17.095 7.760 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.084 -14.991 5.896 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.357 -14.462 4.590 1.00 0.00 C ATOM 1385 C GLU A 186 -9.329 -13.463 4.100 1.00 0.00 C ATOM 1386 O GLU A 186 -8.871 -13.577 3.002 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.748 -13.876 4.531 1.00 0.00 C ATOM 1388 CG GLU A 186 -12.840 -14.890 4.830 1.00 0.00 C ATOM 1389 CD GLU A 186 -14.212 -14.307 4.707 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.671 -13.627 5.654 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -14.860 -14.512 3.661 1.00 0.00 O ATOM 0 H GLU A 186 -10.317 -14.367 6.668 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.292 -15.309 3.907 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.819 -13.055 5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.915 -13.454 3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.745 -15.734 4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -12.703 -15.280 5.839 1.00 0.00 H new ATOM 1398 N THR A 187 -8.957 -12.492 4.885 1.00 0.00 N ATOM 1399 CA THR A 187 -8.028 -11.494 4.392 1.00 0.00 C ATOM 1400 C THR A 187 -6.915 -11.240 5.407 1.00 0.00 C ATOM 1401 O THR A 187 -7.156 -11.320 6.611 1.00 0.00 O ATOM 1402 CB THR A 187 -8.750 -10.147 4.087 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.462 -9.654 5.248 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.720 -10.301 2.936 1.00 0.00 C ATOM 0 H THR A 187 -9.269 -12.364 5.848 1.00 0.00 H new ATOM 0 HA THR A 187 -7.600 -11.885 3.469 1.00 0.00 H new ATOM 0 HB THR A 187 -7.979 -9.426 3.815 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.381 -9.424 4.995 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.211 -9.347 2.743 1.00 0.00 H new ATOM 0 HG22 THR A 187 -9.179 -10.617 2.044 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.470 -11.050 3.190 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.730 -10.937 4.926 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.575 -10.615 5.772 1.00 0.00 C ATOM 1414 C ASP A 188 -4.244 -9.160 5.549 1.00 0.00 C ATOM 1415 O ASP A 188 -4.648 -8.577 4.525 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.313 -11.428 5.384 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.400 -12.928 5.535 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -4.277 -13.551 4.938 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -2.554 -13.527 6.237 1.00 0.00 O ATOM 0 H ASP A 188 -5.527 -10.904 3.927 1.00 0.00 H new ATOM 0 HA ASP A 188 -4.836 -10.849 6.804 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.070 -11.204 4.345 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.480 -11.073 5.990 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.527 -8.558 6.471 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.090 -7.192 6.303 1.00 0.00 C ATOM 1426 C GLN A 189 -1.602 -7.101 6.552 1.00 0.00 C ATOM 1427 O GLN A 189 -1.071 -7.696 7.506 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.842 -6.231 7.220 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.346 -6.248 7.031 1.00 0.00 C ATOM 1430 CD GLN A 189 -6.042 -5.260 7.919 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -6.386 -5.577 9.063 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.344 -4.102 7.396 1.00 0.00 N ATOM 0 H GLN A 189 -3.234 -8.994 7.345 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.310 -6.894 5.278 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.614 -6.480 8.256 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.476 -5.219 7.047 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.582 -6.027 5.990 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.725 -7.249 7.238 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.042 -3.876 6.448 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.882 -3.423 7.935 1.00 0.00 H new ATOM 1441 N PHE A 190 -0.929 -6.409 5.690 1.00 0.00 N ATOM 1442 CA PHE A 190 0.501 -6.221 5.784 1.00 0.00 C ATOM 1443 C PHE A 190 0.806 -4.750 5.748 1.00 0.00 C ATOM 1444 O PHE A 190 -0.019 -3.969 5.299 1.00 0.00 O ATOM 1445 CB PHE A 190 1.230 -6.925 4.627 1.00 0.00 C ATOM 1446 CG PHE A 190 1.265 -8.438 4.679 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.103 -9.191 4.624 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.476 -9.100 4.761 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.151 -10.569 4.654 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.530 -10.479 4.786 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.365 -11.215 4.731 1.00 0.00 C ATOM 0 H PHE A 190 -1.354 -5.948 4.886 1.00 0.00 H new ATOM 0 HA PHE A 190 0.849 -6.656 6.721 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.757 -6.625 3.692 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.257 -6.560 4.596 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.853 -8.692 4.557 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.392 -8.530 4.806 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.764 -11.142 4.617 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.484 -10.981 4.849 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.404 -12.294 4.748 1.00 0.00 H new ATOM 1461 N SER A 191 1.962 -4.368 6.215 1.00 0.00 N ATOM 1462 CA SER A 191 2.343 -2.991 6.183 1.00 0.00 C ATOM 1463 C SER A 191 3.801 -2.844 5.772 1.00 0.00 C ATOM 1464 O SER A 191 4.608 -3.762 5.975 1.00 0.00 O ATOM 1465 CB SER A 191 2.057 -2.312 7.532 1.00 0.00 C ATOM 1466 OG SER A 191 2.800 -2.897 8.591 1.00 0.00 O ATOM 0 H SER A 191 2.655 -4.995 6.622 1.00 0.00 H new ATOM 0 HA SER A 191 1.740 -2.483 5.431 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.299 -1.251 7.462 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.992 -2.382 7.754 1.00 0.00 H new ATOM 0 HG SER A 191 2.591 -2.436 9.430 1.00 0.00 H new ATOM 1472 N PHE A 192 4.124 -1.728 5.178 1.00 0.00 N ATOM 1473 CA PHE A 192 5.474 -1.440 4.733 1.00 0.00 C ATOM 1474 C PHE A 192 5.724 0.040 4.954 1.00 0.00 C ATOM 1475 O PHE A 192 4.792 0.769 5.349 1.00 0.00 O ATOM 1476 CB PHE A 192 5.627 -1.764 3.228 1.00 0.00 C ATOM 1477 CG PHE A 192 4.958 -0.764 2.306 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.587 -0.634 2.266 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.716 0.059 1.505 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.986 0.288 1.441 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.120 0.983 0.682 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.755 1.098 0.650 1.00 0.00 C ATOM 0 H PHE A 192 3.457 -0.981 4.984 1.00 0.00 H new ATOM 0 HA PHE A 192 6.188 -2.047 5.290 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.688 -1.812 2.984 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.211 -2.753 3.037 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.975 -1.266 2.892 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.793 -0.023 1.524 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.910 0.373 1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.729 1.621 0.058 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.288 1.825 0.003 1.00 0.00 H new ATOM 1492 N LYS A 193 6.920 0.495 4.667 1.00 0.00 N ATOM 1493 CA LYS A 193 7.239 1.884 4.815 1.00 0.00 C ATOM 1494 C LYS A 193 7.769 2.461 3.508 1.00 0.00 C ATOM 1495 O LYS A 193 8.223 1.733 2.632 1.00 0.00 O ATOM 1496 CB LYS A 193 8.268 2.102 5.930 1.00 0.00 C ATOM 1497 CG LYS A 193 9.644 1.494 5.646 1.00 0.00 C ATOM 1498 CD LYS A 193 10.650 1.816 6.745 1.00 0.00 C ATOM 1499 CE LYS A 193 10.853 3.318 6.893 1.00 0.00 C ATOM 1500 NZ LYS A 193 11.826 3.656 7.944 1.00 0.00 N ATOM 0 H LYS A 193 7.688 -0.084 4.328 1.00 0.00 H new ATOM 0 HA LYS A 193 6.319 2.402 5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.384 3.173 6.096 1.00 0.00 H new ATOM 0 HB3 LYS A 193 7.880 1.676 6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.549 0.413 5.547 1.00 0.00 H new ATOM 0 HG3 LYS A 193 10.016 1.869 4.693 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.303 1.400 7.691 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.604 1.340 6.518 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.192 3.731 5.943 1.00 0.00 H new ATOM 0 HE3 LYS A 193 9.897 3.789 7.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 11.927 4.689 8.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 11.492 3.287 8.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.747 3.231 7.714 1.00 0.00 H new ATOM 1514 N ILE A 194 7.696 3.751 3.410 1.00 0.00 N ATOM 1515 CA ILE A 194 8.219 4.534 2.305 1.00 0.00 C ATOM 1516 C ILE A 194 9.091 5.612 2.929 1.00 0.00 C ATOM 1517 O ILE A 194 9.029 5.803 4.144 1.00 0.00 O ATOM 1518 CB ILE A 194 7.044 5.168 1.427 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.357 4.095 0.587 1.00 0.00 C ATOM 1520 CG2 ILE A 194 7.478 6.348 0.546 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.233 4.607 -0.310 1.00 0.00 C ATOM 0 H ILE A 194 7.251 4.326 4.126 1.00 0.00 H new ATOM 0 HA ILE A 194 8.794 3.910 1.620 1.00 0.00 H new ATOM 0 HB ILE A 194 6.335 5.581 2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.106 3.606 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.952 3.334 1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.620 6.718 -0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 194 7.871 7.147 1.175 1.00 0.00 H new ATOM 0 HG23 ILE A 194 8.251 6.019 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 194 4.805 3.774 -0.868 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.459 5.068 0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.631 5.344 -1.007 1.00 0.00 H new ATOM 1533 N SER A 195 9.913 6.249 2.134 1.00 0.00 N ATOM 1534 CA SER A 195 10.757 7.346 2.511 1.00 0.00 C ATOM 1535 C SER A 195 9.952 8.544 3.130 1.00 0.00 C ATOM 1536 O SER A 195 8.737 8.445 3.400 1.00 0.00 O ATOM 1537 CB SER A 195 11.456 7.778 1.237 1.00 0.00 C ATOM 1538 OG SER A 195 11.919 6.625 0.538 1.00 0.00 O ATOM 0 H SER A 195 10.014 5.999 1.150 1.00 0.00 H new ATOM 0 HA SER A 195 11.457 7.036 3.287 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.771 8.348 0.608 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.293 8.435 1.473 1.00 0.00 H new ATOM 0 HG SER A 195 12.370 6.902 -0.287 1.00 0.00 H new ATOM 1544 N LEU A 196 10.647 9.643 3.357 1.00 0.00 N ATOM 1545 CA LEU A 196 10.083 10.845 3.965 1.00 0.00 C ATOM 1546 C LEU A 196 8.854 11.383 3.205 1.00 0.00 C ATOM 1547 O LEU A 196 8.674 11.143 2.006 1.00 0.00 O ATOM 1548 CB LEU A 196 11.135 11.972 4.086 1.00 0.00 C ATOM 1549 CG LEU A 196 11.558 12.719 2.801 1.00 0.00 C ATOM 1550 CD1 LEU A 196 12.494 13.858 3.154 1.00 0.00 C ATOM 1551 CD2 LEU A 196 12.223 11.795 1.785 1.00 0.00 C ATOM 0 H LEU A 196 11.636 9.732 3.122 1.00 0.00 H new ATOM 0 HA LEU A 196 9.760 10.540 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 196 10.751 12.711 4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 196 12.032 11.543 4.532 1.00 0.00 H new ATOM 0 HG LEU A 196 10.652 13.111 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 196 12.789 14.381 2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 196 11.986 14.552 3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.381 13.461 3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 196 12.502 12.367 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.116 11.352 2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 196 11.527 11.005 1.502 1.00 0.00 H new ATOM 1563 N VAL A 197 8.062 12.150 3.909 1.00 0.00 N ATOM 1564 CA VAL A 197 6.816 12.690 3.412 1.00 0.00 C ATOM 1565 C VAL A 197 6.632 14.145 3.844 1.00 0.00 C ATOM 1566 O VAL A 197 7.400 14.645 4.687 1.00 0.00 O ATOM 1567 CB VAL A 197 5.599 11.800 3.855 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.420 10.631 2.888 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.802 11.276 5.278 1.00 0.00 C ATOM 0 H VAL A 197 8.268 12.425 4.869 1.00 0.00 H new ATOM 0 HA VAL A 197 6.856 12.676 2.323 1.00 0.00 H new ATOM 0 HB VAL A 197 4.700 12.416 3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.574 10.022 3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.235 11.014 1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.324 10.022 2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.948 10.662 5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.711 10.675 5.318 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.892 12.117 5.966 1.00 0.00 H new ATOM 1579 N PRO A 198 5.615 14.841 3.251 1.00 0.00 N ATOM 1580 CA PRO A 198 5.243 16.242 3.485 1.00 0.00 C ATOM 1581 C PRO A 198 5.526 16.868 4.839 1.00 0.00 C ATOM 1582 O PRO A 198 6.072 17.955 4.857 1.00 0.00 O ATOM 1583 CB PRO A 198 3.762 16.271 3.208 1.00 0.00 C ATOM 1584 CG PRO A 198 3.439 14.882 2.752 1.00 0.00 C ATOM 1585 CD PRO A 198 4.719 14.341 2.237 1.00 0.00 C ATOM 0 HA PRO A 198 5.878 16.853 2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.196 16.537 4.101 1.00 0.00 H new ATOM 0 HB3 PRO A 198 3.516 17.007 2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.056 14.276 3.573 1.00 0.00 H new ATOM 0 HG3 PRO A 198 2.673 14.889 1.977 1.00 0.00 H new ATOM 0 HD2 PRO A 198 4.720 13.253 2.177 1.00 0.00 H new ATOM 0 HD3 PRO A 198 4.962 14.715 1.242 1.00 0.00 H new ATOM 1593 N PRO A 199 5.164 16.247 6.015 1.00 0.00 N ATOM 1594 CA PRO A 199 5.385 16.888 7.302 1.00 0.00 C ATOM 1595 C PRO A 199 6.853 17.369 7.504 1.00 0.00 C ATOM 1596 O PRO A 199 7.118 18.283 8.295 1.00 0.00 O ATOM 1597 CB PRO A 199 5.010 15.817 8.342 1.00 0.00 C ATOM 1598 CG PRO A 199 4.919 14.547 7.573 1.00 0.00 C ATOM 1599 CD PRO A 199 4.498 14.944 6.195 1.00 0.00 C ATOM 0 HA PRO A 199 4.786 17.795 7.389 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.763 15.749 9.128 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.063 16.053 8.827 1.00 0.00 H new ATOM 0 HG2 PRO A 199 5.878 14.029 7.556 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.196 13.866 8.023 1.00 0.00 H new ATOM 0 HD2 PRO A 199 4.820 14.218 5.448 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.414 15.028 6.111 1.00 0.00 H new ATOM 1607 N TYR A 200 7.783 16.749 6.770 1.00 0.00 N ATOM 1608 CA TYR A 200 9.181 17.109 6.826 1.00 0.00 C ATOM 1609 C TYR A 200 9.665 17.723 5.496 1.00 0.00 C ATOM 1610 O TYR A 200 10.746 18.319 5.438 1.00 0.00 O ATOM 1611 CB TYR A 200 10.012 15.883 7.153 1.00 0.00 C ATOM 1612 CG TYR A 200 9.654 15.245 8.469 1.00 0.00 C ATOM 1613 CD1 TYR A 200 10.049 15.820 9.667 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.930 14.064 8.513 1.00 0.00 C ATOM 1615 CE1 TYR A 200 9.735 15.237 10.873 1.00 0.00 C ATOM 1616 CE2 TYR A 200 8.606 13.475 9.718 1.00 0.00 C ATOM 1617 CZ TYR A 200 9.012 14.065 10.895 1.00 0.00 C ATOM 1618 OH TYR A 200 8.713 13.464 12.101 1.00 0.00 O ATOM 0 H TYR A 200 7.576 15.986 6.125 1.00 0.00 H new ATOM 0 HA TYR A 200 9.302 17.860 7.607 1.00 0.00 H new ATOM 0 HB2 TYR A 200 9.889 15.148 6.357 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.066 16.162 7.169 1.00 0.00 H new ATOM 0 HD1 TYR A 200 10.613 16.741 9.653 1.00 0.00 H new ATOM 0 HD2 TYR A 200 8.615 13.598 7.591 1.00 0.00 H new ATOM 0 HE1 TYR A 200 10.054 15.696 11.797 1.00 0.00 H new ATOM 0 HE2 TYR A 200 8.038 12.557 9.738 1.00 0.00 H new ATOM 0 HH TYR A 200 8.197 12.647 11.940 1.00 0.00 H new ATOM 1628 N GLN A 201 8.867 17.583 4.436 1.00 0.00 N ATOM 1629 CA GLN A 201 9.230 18.086 3.098 1.00 0.00 C ATOM 1630 C GLN A 201 7.998 18.077 2.196 1.00 0.00 C ATOM 1631 O GLN A 201 7.521 17.026 1.797 1.00 0.00 O ATOM 1632 CB GLN A 201 10.322 17.212 2.473 1.00 0.00 C ATOM 1633 CG GLN A 201 10.933 17.750 1.183 1.00 0.00 C ATOM 1634 CD GLN A 201 11.815 18.958 1.421 1.00 0.00 C ATOM 1635 OE1 GLN A 201 12.995 18.820 1.669 1.00 0.00 O ATOM 1636 NE2 GLN A 201 11.271 20.137 1.324 1.00 0.00 N ATOM 0 H GLN A 201 7.957 17.123 4.473 1.00 0.00 H new ATOM 0 HA GLN A 201 9.607 19.104 3.199 1.00 0.00 H new ATOM 0 HB2 GLN A 201 11.119 17.078 3.204 1.00 0.00 H new ATOM 0 HB3 GLN A 201 9.904 16.225 2.273 1.00 0.00 H new ATOM 0 HG2 GLN A 201 11.519 16.964 0.707 1.00 0.00 H new ATOM 0 HG3 GLN A 201 10.135 18.017 0.490 1.00 0.00 H new ATOM 0 HE21 GLN A 201 10.277 20.224 1.115 1.00 0.00 H new ATOM 0 HE22 GLN A 201 11.839 20.973 1.457 1.00 0.00 H new ATOM 1645 N LYS A 202 7.525 19.242 1.850 1.00 0.00 N ATOM 1646 CA LYS A 202 6.284 19.404 1.091 1.00 0.00 C ATOM 1647 C LYS A 202 6.574 19.708 -0.375 1.00 0.00 C ATOM 1648 O LYS A 202 5.696 20.151 -1.113 1.00 0.00 O ATOM 1649 CB LYS A 202 5.498 20.545 1.735 1.00 0.00 C ATOM 1650 CG LYS A 202 5.141 20.239 3.176 1.00 0.00 C ATOM 1651 CD LYS A 202 4.936 21.466 4.059 1.00 0.00 C ATOM 1652 CE LYS A 202 3.656 22.270 3.762 1.00 0.00 C ATOM 1653 NZ LYS A 202 3.695 23.007 2.481 1.00 0.00 N ATOM 0 H LYS A 202 7.983 20.123 2.082 1.00 0.00 H new ATOM 0 HA LYS A 202 5.705 18.481 1.114 1.00 0.00 H new ATOM 0 HB2 LYS A 202 6.087 21.461 1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 202 4.587 20.726 1.165 1.00 0.00 H new ATOM 0 HG2 LYS A 202 4.229 19.642 3.191 1.00 0.00 H new ATOM 0 HG3 LYS A 202 5.931 19.625 3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 202 4.914 21.147 5.101 1.00 0.00 H new ATOM 0 HD3 LYS A 202 5.797 22.125 3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 202 2.805 21.589 3.752 1.00 0.00 H new ATOM 0 HE3 LYS A 202 3.488 22.979 4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 3.100 23.857 2.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 4.674 23.286 2.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 3.338 22.397 1.718 1.00 0.00 H new ATOM 1667 N ASP A 203 7.789 19.406 -0.796 1.00 0.00 N ATOM 1668 CA ASP A 203 8.256 19.719 -2.158 1.00 0.00 C ATOM 1669 C ASP A 203 7.485 18.946 -3.236 1.00 0.00 C ATOM 1670 O ASP A 203 7.005 19.534 -4.208 1.00 0.00 O ATOM 1671 CB ASP A 203 9.765 19.462 -2.285 1.00 0.00 C ATOM 1672 CG ASP A 203 10.309 19.786 -3.671 1.00 0.00 C ATOM 1673 OD1 ASP A 203 10.558 20.966 -3.964 1.00 0.00 O ATOM 1674 OD2 ASP A 203 10.492 18.867 -4.485 1.00 0.00 O ATOM 0 H ASP A 203 8.486 18.939 -0.216 1.00 0.00 H new ATOM 0 HA ASP A 203 8.061 20.778 -2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 203 10.294 20.061 -1.544 1.00 0.00 H new ATOM 0 HB3 ASP A 203 9.971 18.417 -2.055 1.00 0.00 H new ATOM 1679 N GLY A 204 7.343 17.655 -3.048 1.00 0.00 N ATOM 1680 CA GLY A 204 6.655 16.836 -4.030 1.00 0.00 C ATOM 1681 C GLY A 204 7.552 15.719 -4.494 1.00 0.00 C ATOM 1682 O GLY A 204 8.752 15.934 -4.685 1.00 0.00 O ATOM 0 H GLY A 204 7.690 17.149 -2.233 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.743 16.424 -3.597 1.00 0.00 H new ATOM 0 HA3 GLY A 204 6.355 17.449 -4.880 1.00 0.00 H new ATOM 1686 N SER A 205 7.022 14.536 -4.649 1.00 0.00 N ATOM 1687 CA SER A 205 7.858 13.416 -5.005 1.00 0.00 C ATOM 1688 C SER A 205 7.448 12.717 -6.309 1.00 0.00 C ATOM 1689 O SER A 205 8.116 12.874 -7.331 1.00 0.00 O ATOM 1690 CB SER A 205 7.994 12.444 -3.824 1.00 0.00 C ATOM 1691 OG SER A 205 8.825 11.351 -4.124 1.00 0.00 O ATOM 0 H SER A 205 6.031 14.322 -4.537 1.00 0.00 H new ATOM 0 HA SER A 205 8.846 13.822 -5.222 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.396 12.977 -2.962 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.006 12.080 -3.541 1.00 0.00 H new ATOM 0 HG SER A 205 8.884 10.761 -3.344 1.00 0.00 H new ATOM 1697 N LYS A 206 6.327 11.995 -6.261 1.00 0.00 N ATOM 1698 CA LYS A 206 5.881 11.109 -7.336 1.00 0.00 C ATOM 1699 C LYS A 206 6.648 9.832 -7.371 1.00 0.00 C ATOM 1700 O LYS A 206 7.605 9.653 -8.130 1.00 0.00 O ATOM 1701 CB LYS A 206 5.726 11.734 -8.733 1.00 0.00 C ATOM 1702 CG LYS A 206 4.293 12.080 -9.050 1.00 0.00 C ATOM 1703 CD LYS A 206 3.752 13.118 -8.110 1.00 0.00 C ATOM 1704 CE LYS A 206 4.172 14.505 -8.516 1.00 0.00 C ATOM 1705 NZ LYS A 206 3.712 14.864 -9.881 1.00 0.00 N ATOM 0 H LYS A 206 5.694 12.010 -5.461 1.00 0.00 H new ATOM 0 HA LYS A 206 4.852 10.887 -7.054 1.00 0.00 H new ATOM 0 HB2 LYS A 206 6.337 12.634 -8.795 1.00 0.00 H new ATOM 0 HB3 LYS A 206 6.104 11.039 -9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 206 4.225 12.446 -10.075 1.00 0.00 H new ATOM 0 HG3 LYS A 206 3.680 11.181 -8.991 1.00 0.00 H new ATOM 0 HD2 LYS A 206 2.664 13.058 -8.088 1.00 0.00 H new ATOM 0 HD3 LYS A 206 4.103 12.912 -7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 206 3.774 15.225 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 206 5.259 14.579 -8.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.604 15.896 -9.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.412 14.541 -10.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 2.797 14.407 -10.071 1.00 0.00 H new ATOM 1719 N VAL A 207 6.249 8.974 -6.510 1.00 0.00 N ATOM 1720 CA VAL A 207 6.792 7.677 -6.411 1.00 0.00 C ATOM 1721 C VAL A 207 5.684 6.707 -6.752 1.00 0.00 C ATOM 1722 O VAL A 207 4.508 6.976 -6.451 1.00 0.00 O ATOM 1723 CB VAL A 207 7.353 7.410 -4.967 1.00 0.00 C ATOM 1724 CG1 VAL A 207 6.280 7.580 -3.892 1.00 0.00 C ATOM 1725 CG2 VAL A 207 8.002 6.037 -4.865 1.00 0.00 C ATOM 0 H VAL A 207 5.510 9.163 -5.833 1.00 0.00 H new ATOM 0 HA VAL A 207 7.631 7.557 -7.097 1.00 0.00 H new ATOM 0 HB VAL A 207 8.120 8.163 -4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.714 7.386 -2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.893 8.598 -3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.467 6.877 -4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 207 8.379 5.887 -3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 207 7.265 5.268 -5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.828 5.972 -5.573 1.00 0.00 H new ATOM 1735 N GLU A 208 6.014 5.668 -7.455 1.00 0.00 N ATOM 1736 CA GLU A 208 5.066 4.630 -7.714 1.00 0.00 C ATOM 1737 C GLU A 208 5.490 3.416 -6.975 1.00 0.00 C ATOM 1738 O GLU A 208 6.677 3.158 -6.875 1.00 0.00 O ATOM 1739 CB GLU A 208 4.998 4.229 -9.173 1.00 0.00 C ATOM 1740 CG GLU A 208 4.516 5.251 -10.145 1.00 0.00 C ATOM 1741 CD GLU A 208 4.327 4.609 -11.489 1.00 0.00 C ATOM 1742 OE1 GLU A 208 5.304 4.509 -12.254 1.00 0.00 O ATOM 1743 OE2 GLU A 208 3.192 4.157 -11.796 1.00 0.00 O ATOM 0 H GLU A 208 6.937 5.516 -7.861 1.00 0.00 H new ATOM 0 HA GLU A 208 4.093 5.014 -7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.995 3.914 -9.482 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.349 3.357 -9.252 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.576 5.682 -9.800 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.234 6.068 -10.217 1.00 0.00 H new ATOM 1750 N PHE A 209 4.562 2.678 -6.465 1.00 0.00 N ATOM 1751 CA PHE A 209 4.876 1.413 -5.884 1.00 0.00 C ATOM 1752 C PHE A 209 3.868 0.400 -6.334 1.00 0.00 C ATOM 1753 O PHE A 209 2.838 0.763 -6.876 1.00 0.00 O ATOM 1754 CB PHE A 209 5.027 1.455 -4.339 1.00 0.00 C ATOM 1755 CG PHE A 209 3.796 1.771 -3.541 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.475 3.073 -3.227 1.00 0.00 C ATOM 1757 CD2 PHE A 209 2.984 0.754 -3.072 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.366 3.359 -2.462 1.00 0.00 C ATOM 1759 CE2 PHE A 209 1.872 1.034 -2.314 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.563 2.342 -2.009 1.00 0.00 C ATOM 0 H PHE A 209 3.574 2.929 -6.438 1.00 0.00 H new ATOM 0 HA PHE A 209 5.863 1.118 -6.241 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.405 0.487 -4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.789 2.195 -4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 209 4.100 3.878 -3.584 1.00 0.00 H new ATOM 0 HD2 PHE A 209 3.227 -0.272 -3.304 1.00 0.00 H new ATOM 0 HE1 PHE A 209 2.128 4.384 -2.218 1.00 0.00 H new ATOM 0 HE2 PHE A 209 1.243 0.232 -1.959 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.690 2.567 -1.414 1.00 0.00 H new ATOM 1770 N CYS A 210 4.198 -0.836 -6.205 1.00 0.00 N ATOM 1771 CA CYS A 210 3.283 -1.905 -6.522 1.00 0.00 C ATOM 1772 C CYS A 210 3.543 -3.084 -5.643 1.00 0.00 C ATOM 1773 O CYS A 210 4.666 -3.251 -5.121 1.00 0.00 O ATOM 1774 CB CYS A 210 3.361 -2.305 -7.997 1.00 0.00 C ATOM 1775 SG CYS A 210 5.025 -2.662 -8.592 1.00 0.00 S ATOM 0 H CYS A 210 5.111 -1.149 -5.876 1.00 0.00 H new ATOM 0 HA CYS A 210 2.272 -1.541 -6.339 1.00 0.00 H new ATOM 0 HB2 CYS A 210 2.737 -3.184 -8.155 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.938 -1.502 -8.600 1.00 0.00 H new ATOM 0 HG CYS A 210 5.686 -1.550 -8.726 1.00 0.00 H new ATOM 1781 N ILE A 211 2.533 -3.885 -5.467 1.00 0.00 N ATOM 1782 CA ILE A 211 2.634 -5.050 -4.642 1.00 0.00 C ATOM 1783 C ILE A 211 2.732 -6.311 -5.479 1.00 0.00 C ATOM 1784 O ILE A 211 1.937 -6.536 -6.396 1.00 0.00 O ATOM 1785 CB ILE A 211 1.489 -5.173 -3.552 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.717 -4.209 -2.386 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.351 -6.589 -3.010 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.484 -2.747 -2.690 1.00 0.00 C ATOM 0 H ILE A 211 1.616 -3.748 -5.892 1.00 0.00 H new ATOM 0 HA ILE A 211 3.561 -4.929 -4.081 1.00 0.00 H new ATOM 0 HB ILE A 211 0.563 -4.909 -4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.062 -4.499 -1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.742 -4.329 -2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.554 -6.618 -2.267 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.111 -7.270 -3.827 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.289 -6.894 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.674 -2.155 -1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.158 -2.429 -3.486 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.452 -2.602 -3.009 1.00 0.00 H new ATOM 1800 N ARG A 212 3.742 -7.073 -5.176 1.00 0.00 N ATOM 1801 CA ARG A 212 3.985 -8.371 -5.730 1.00 0.00 C ATOM 1802 C ARG A 212 3.510 -9.372 -4.712 1.00 0.00 C ATOM 1803 O ARG A 212 4.152 -9.564 -3.675 1.00 0.00 O ATOM 1804 CB ARG A 212 5.486 -8.563 -6.010 1.00 0.00 C ATOM 1805 CG ARG A 212 5.914 -10.018 -6.224 1.00 0.00 C ATOM 1806 CD ARG A 212 7.389 -10.156 -6.608 1.00 0.00 C ATOM 1807 NE ARG A 212 8.328 -9.490 -5.665 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.534 -10.003 -5.314 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.744 -11.306 -5.379 1.00 0.00 N ATOM 1810 NH2 ARG A 212 10.466 -9.229 -4.747 1.00 0.00 N ATOM 0 H ARG A 212 4.454 -6.791 -4.502 1.00 0.00 H new ATOM 0 HA ARG A 212 3.459 -8.496 -6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.754 -7.985 -6.895 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.053 -8.150 -5.176 1.00 0.00 H new ATOM 0 HG2 ARG A 212 5.727 -10.584 -5.311 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.297 -10.461 -7.006 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.640 -11.215 -6.667 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.534 -9.738 -7.604 1.00 0.00 H new ATOM 0 HE ARG A 212 8.049 -8.597 -5.259 1.00 0.00 H new ATOM 0 HH11 ARG A 212 8.999 -11.928 -5.693 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.651 -11.690 -5.115 1.00 0.00 H new ATOM 0 HH21 ARG A 212 10.274 -8.242 -4.574 1.00 0.00 H new ATOM 0 HH22 ARG A 212 11.369 -9.625 -4.487 1.00 0.00 H new ATOM 1824 N TYR A 213 2.376 -9.928 -4.953 1.00 0.00 N ATOM 1825 CA TYR A 213 1.794 -10.875 -4.047 1.00 0.00 C ATOM 1826 C TYR A 213 1.991 -12.279 -4.576 1.00 0.00 C ATOM 1827 O TYR A 213 1.192 -12.779 -5.362 1.00 0.00 O ATOM 1828 CB TYR A 213 0.316 -10.543 -3.858 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.431 -11.307 -2.787 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.138 -11.545 -1.550 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.733 -11.749 -3.007 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.557 -12.204 -0.563 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.440 -12.400 -2.019 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.848 -12.624 -0.797 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.541 -13.275 0.191 1.00 0.00 O ATOM 0 H TYR A 213 1.817 -9.743 -5.786 1.00 0.00 H new ATOM 0 HA TYR A 213 2.284 -10.818 -3.075 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.234 -9.479 -3.634 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.192 -10.709 -4.808 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.145 -11.208 -1.355 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -2.196 -11.579 -3.968 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.092 -12.392 0.393 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.451 -12.732 -2.203 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.503 -13.205 0.017 1.00 0.00 H new ATOM 1845 N GLU A 214 3.082 -12.878 -4.197 1.00 0.00 N ATOM 1846 CA GLU A 214 3.395 -14.219 -4.619 1.00 0.00 C ATOM 1847 C GLU A 214 2.732 -15.193 -3.694 1.00 0.00 C ATOM 1848 O GLU A 214 3.024 -15.216 -2.498 1.00 0.00 O ATOM 1849 CB GLU A 214 4.908 -14.468 -4.646 1.00 0.00 C ATOM 1850 CG GLU A 214 5.647 -13.662 -5.683 1.00 0.00 C ATOM 1851 CD GLU A 214 7.108 -13.987 -5.754 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.482 -14.967 -6.427 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.918 -13.252 -5.189 1.00 0.00 O ATOM 0 H GLU A 214 3.781 -12.454 -3.587 1.00 0.00 H new ATOM 0 HA GLU A 214 3.023 -14.354 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.320 -14.240 -3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.088 -15.527 -4.829 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.195 -13.837 -6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.528 -12.601 -5.462 1.00 0.00 H new ATOM 1860 N THR A 215 1.807 -15.944 -4.210 1.00 0.00 N ATOM 1861 CA THR A 215 1.161 -16.930 -3.407 1.00 0.00 C ATOM 1862 C THR A 215 1.340 -18.294 -4.018 1.00 0.00 C ATOM 1863 O THR A 215 2.009 -18.433 -5.064 1.00 0.00 O ATOM 1864 CB THR A 215 -0.341 -16.626 -3.192 1.00 0.00 C ATOM 1865 OG1 THR A 215 -1.044 -16.507 -4.434 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.523 -15.375 -2.379 1.00 0.00 C ATOM 0 H THR A 215 1.486 -15.892 -5.177 1.00 0.00 H new ATOM 0 HA THR A 215 1.633 -16.908 -2.425 1.00 0.00 H new ATOM 0 HB THR A 215 -0.762 -17.470 -2.646 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.423 -16.658 -5.177 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.587 -15.182 -2.241 1.00 0.00 H new ATOM 0 HG22 THR A 215 -0.048 -15.501 -1.406 1.00 0.00 H new ATOM 0 HG23 THR A 215 -0.066 -14.533 -2.899 1.00 0.00 H new ATOM 1874 N SER A 216 0.745 -19.278 -3.396 1.00 0.00 N ATOM 1875 CA SER A 216 0.817 -20.635 -3.832 1.00 0.00 C ATOM 1876 C SER A 216 -0.173 -20.871 -4.985 1.00 0.00 C ATOM 1877 O SER A 216 -0.184 -21.928 -5.604 1.00 0.00 O ATOM 1878 CB SER A 216 0.491 -21.522 -2.636 1.00 0.00 C ATOM 1879 OG SER A 216 1.218 -21.067 -1.484 1.00 0.00 O ATOM 0 H SER A 216 0.185 -19.148 -2.553 1.00 0.00 H new ATOM 0 HA SER A 216 1.813 -20.871 -4.206 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.580 -21.499 -2.435 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.751 -22.557 -2.857 1.00 0.00 H new ATOM 0 HG SER A 216 1.005 -21.638 -0.716 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.998 -19.876 -5.271 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.959 -19.987 -6.345 1.00 0.00 C ATOM 1887 C VAL A 217 -1.834 -18.812 -7.322 1.00 0.00 C ATOM 1888 O VAL A 217 -2.828 -18.379 -7.930 1.00 0.00 O ATOM 1889 CB VAL A 217 -3.416 -20.051 -5.789 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.640 -21.326 -4.998 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.726 -18.841 -4.916 1.00 0.00 C ATOM 0 H VAL A 217 -1.018 -18.986 -4.773 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.743 -20.913 -6.878 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.091 -20.045 -6.645 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.663 -21.346 -4.622 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.474 -22.189 -5.643 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.944 -21.361 -4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.748 -18.913 -4.543 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.034 -18.813 -4.074 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.619 -17.930 -5.505 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.612 -18.386 -7.573 1.00 0.00 N ATOM 1902 CA GLY A 218 -0.390 -17.320 -8.486 1.00 0.00 C ATOM 1903 C GLY A 218 0.282 -16.138 -7.842 1.00 0.00 C ATOM 1904 O GLY A 218 0.328 -16.012 -6.620 1.00 0.00 O ATOM 0 H GLY A 218 0.232 -18.772 -7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.224 -17.677 -9.313 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.343 -17.005 -8.910 1.00 0.00 H new ATOM 1908 N THR A 219 0.839 -15.328 -8.646 1.00 0.00 N ATOM 1909 CA THR A 219 1.451 -14.103 -8.226 1.00 0.00 C ATOM 1910 C THR A 219 0.595 -12.928 -8.688 1.00 0.00 C ATOM 1911 O THR A 219 0.394 -12.720 -9.887 1.00 0.00 O ATOM 1912 CB THR A 219 2.849 -13.982 -8.811 1.00 0.00 C ATOM 1913 OG1 THR A 219 3.603 -15.166 -8.462 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.545 -12.735 -8.283 1.00 0.00 C ATOM 0 H THR A 219 0.893 -15.489 -9.652 1.00 0.00 H new ATOM 0 HA THR A 219 1.527 -14.097 -7.139 1.00 0.00 H new ATOM 0 HB THR A 219 2.783 -13.894 -9.895 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.507 -15.100 -8.836 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.544 -12.666 -8.713 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.969 -11.852 -8.560 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.621 -12.793 -7.197 1.00 0.00 H new ATOM 1922 N PHE A 220 0.090 -12.193 -7.752 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.780 -11.095 -8.037 1.00 0.00 C ATOM 1924 C PHE A 220 -0.045 -9.782 -7.896 1.00 0.00 C ATOM 1925 O PHE A 220 0.396 -9.415 -6.813 1.00 0.00 O ATOM 1926 CB PHE A 220 -2.018 -11.135 -7.124 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.826 -12.397 -7.276 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -2.526 -13.523 -6.523 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -3.871 -12.463 -8.181 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -3.252 -14.683 -6.670 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -4.600 -13.626 -8.331 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.290 -14.736 -7.575 1.00 0.00 C ATOM 0 H PHE A 220 0.270 -12.337 -6.758 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.118 -11.182 -9.069 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.699 -11.038 -6.086 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.652 -10.276 -7.345 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -1.713 -13.489 -5.813 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -4.119 -11.596 -8.776 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -3.008 -15.552 -6.076 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -5.413 -13.666 -9.041 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.860 -15.646 -7.692 1.00 0.00 H new ATOM 1942 N TRP A 221 0.142 -9.127 -8.988 1.00 0.00 N ATOM 1943 CA TRP A 221 0.722 -7.814 -9.010 1.00 0.00 C ATOM 1944 C TRP A 221 -0.404 -6.807 -9.062 1.00 0.00 C ATOM 1945 O TRP A 221 -1.260 -6.877 -9.949 1.00 0.00 O ATOM 1946 CB TRP A 221 1.606 -7.628 -10.241 1.00 0.00 C ATOM 1947 CG TRP A 221 2.934 -8.311 -10.181 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.232 -9.589 -10.545 1.00 0.00 C ATOM 1949 CD2 TRP A 221 4.155 -7.719 -9.746 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.578 -9.822 -10.367 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.162 -8.683 -9.879 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.491 -6.455 -9.258 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.483 -8.424 -9.546 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.804 -6.200 -8.926 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.785 -7.182 -9.074 1.00 0.00 C ATOM 0 H TRP A 221 -0.105 -9.487 -9.910 1.00 0.00 H new ATOM 0 HA TRP A 221 1.337 -7.678 -8.120 1.00 0.00 H new ATOM 0 HB2 TRP A 221 1.066 -7.994 -11.114 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.771 -6.561 -10.392 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.520 -10.311 -10.917 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.060 -10.698 -10.566 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.736 -5.691 -9.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.246 -9.180 -9.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 6.078 -5.227 -8.546 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.806 -6.952 -8.808 1.00 0.00 H new ATOM 1966 N SER A 222 -0.441 -5.906 -8.126 1.00 0.00 N ATOM 1967 CA SER A 222 -1.473 -4.904 -8.116 1.00 0.00 C ATOM 1968 C SER A 222 -1.040 -3.739 -9.000 1.00 0.00 C ATOM 1969 O SER A 222 -0.113 -2.974 -8.657 1.00 0.00 O ATOM 1970 CB SER A 222 -1.768 -4.441 -6.687 1.00 0.00 C ATOM 1971 OG SER A 222 -2.961 -3.667 -6.622 1.00 0.00 O ATOM 0 H SER A 222 0.229 -5.841 -7.359 1.00 0.00 H new ATOM 0 HA SER A 222 -2.396 -5.326 -8.512 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.861 -5.309 -6.035 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.930 -3.851 -6.315 1.00 0.00 H new ATOM 0 HG SER A 222 -2.844 -2.938 -5.977 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.647 -3.646 -10.163 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.332 -2.610 -11.116 1.00 0.00 C ATOM 1979 C ASN A 223 -2.614 -1.984 -11.602 1.00 0.00 C ATOM 1980 O ASN A 223 -3.531 -2.687 -12.049 1.00 0.00 O ATOM 1981 CB ASN A 223 -0.562 -3.155 -12.347 1.00 0.00 C ATOM 1982 CG ASN A 223 0.816 -3.775 -12.074 1.00 0.00 C ATOM 1983 OD1 ASN A 223 1.259 -4.647 -12.812 1.00 0.00 O ATOM 1984 ND2 ASN A 223 1.492 -3.353 -11.032 1.00 0.00 N ATOM 0 H ASN A 223 -2.375 -4.290 -10.473 1.00 0.00 H new ATOM 0 HA ASN A 223 -0.696 -1.883 -10.610 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -1.184 -3.907 -12.833 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -0.434 -2.339 -13.058 1.00 0.00 H new ATOM 0 HD21 ASN A 223 2.407 -3.752 -10.822 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.103 -2.626 -10.432 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.698 -0.690 -11.516 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.863 0.025 -11.997 1.00 0.00 C ATOM 1993 C ASN A 224 -3.628 0.386 -13.482 1.00 0.00 C ATOM 1994 O ASN A 224 -2.512 0.217 -13.986 1.00 0.00 O ATOM 1995 CB ASN A 224 -4.117 1.267 -11.102 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.387 2.031 -11.435 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -6.353 1.471 -11.946 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -5.402 3.302 -11.135 1.00 0.00 N ATOM 0 H ASN A 224 -1.972 -0.096 -11.115 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.762 -0.588 -11.938 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.163 0.946 -10.061 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -3.267 1.943 -11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.234 3.861 -11.324 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -4.582 3.736 -10.711 1.00 0.00 H new ATOM 2005 N ASN A 225 -4.636 0.872 -14.163 1.00 0.00 N ATOM 2006 CA ASN A 225 -4.590 1.141 -15.591 1.00 0.00 C ATOM 2007 C ASN A 225 -3.754 2.350 -15.935 1.00 0.00 C ATOM 2008 O ASN A 225 -4.224 3.486 -15.948 1.00 0.00 O ATOM 2009 CB ASN A 225 -5.996 1.267 -16.186 1.00 0.00 C ATOM 2010 CG ASN A 225 -6.000 1.556 -17.693 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -5.081 1.182 -18.435 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -7.019 2.222 -18.151 1.00 0.00 N ATOM 0 H ASN A 225 -5.534 1.099 -13.736 1.00 0.00 H new ATOM 0 HA ASN A 225 -4.101 0.278 -16.043 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.545 0.344 -16.000 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -6.530 2.065 -15.670 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -7.076 2.449 -19.144 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.762 2.518 -17.517 1.00 0.00 H new ATOM 2019 N GLY A 226 -2.511 2.094 -16.099 1.00 0.00 N ATOM 2020 CA GLY A 226 -1.573 3.095 -16.595 1.00 0.00 C ATOM 2021 C GLY A 226 -0.718 3.668 -15.502 1.00 0.00 C ATOM 2022 O GLY A 226 0.218 4.425 -15.753 1.00 0.00 O ATOM 0 H GLY A 226 -2.088 1.187 -15.899 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -0.934 2.645 -17.355 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -2.126 3.899 -17.079 1.00 0.00 H new ATOM 2026 N THR A 227 -1.028 3.300 -14.311 1.00 0.00 N ATOM 2027 CA THR A 227 -0.327 3.750 -13.167 1.00 0.00 C ATOM 2028 C THR A 227 -0.269 2.597 -12.202 1.00 0.00 C ATOM 2029 O THR A 227 -1.218 1.832 -12.114 1.00 0.00 O ATOM 2030 CB THR A 227 -1.037 5.000 -12.533 1.00 0.00 C ATOM 2031 OG1 THR A 227 -0.382 5.411 -11.321 1.00 0.00 O ATOM 2032 CG2 THR A 227 -2.521 4.737 -12.260 1.00 0.00 C ATOM 0 H THR A 227 -1.796 2.662 -14.102 1.00 0.00 H new ATOM 0 HA THR A 227 0.681 4.070 -13.429 1.00 0.00 H new ATOM 0 HB THR A 227 -0.964 5.806 -13.263 1.00 0.00 H new ATOM 0 HG1 THR A 227 -0.871 6.161 -10.923 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.974 5.627 -11.822 1.00 0.00 H new ATOM 0 HG22 THR A 227 -3.026 4.496 -13.195 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.621 3.901 -11.568 1.00 0.00 H new ATOM 2040 N ASN A 228 0.835 2.397 -11.553 1.00 0.00 N ATOM 2041 CA ASN A 228 0.888 1.336 -10.583 1.00 0.00 C ATOM 2042 C ASN A 228 0.232 1.823 -9.326 1.00 0.00 C ATOM 2043 O ASN A 228 -0.844 1.371 -8.974 1.00 0.00 O ATOM 2044 CB ASN A 228 2.318 0.825 -10.370 1.00 0.00 C ATOM 2045 CG ASN A 228 2.832 0.085 -11.602 1.00 0.00 C ATOM 2046 OD1 ASN A 228 2.050 -0.516 -12.346 1.00 0.00 O ATOM 2047 ND2 ASN A 228 4.121 0.122 -11.833 1.00 0.00 N ATOM 0 H ASN A 228 1.694 2.935 -11.668 1.00 0.00 H new ATOM 0 HA ASN A 228 0.341 0.465 -10.945 1.00 0.00 H new ATOM 0 HB2 ASN A 228 2.977 1.664 -10.146 1.00 0.00 H new ATOM 0 HB3 ASN A 228 2.344 0.160 -9.507 1.00 0.00 H new ATOM 0 HD21 ASN A 228 4.507 -0.355 -12.648 1.00 0.00 H new ATOM 0 HD22 ASN A 228 4.739 0.628 -11.198 1.00 0.00 H new ATOM 2054 N TYR A 229 0.856 2.788 -8.715 1.00 0.00 N ATOM 2055 CA TYR A 229 0.340 3.532 -7.584 1.00 0.00 C ATOM 2056 C TYR A 229 1.157 4.817 -7.514 1.00 0.00 C ATOM 2057 O TYR A 229 2.222 4.811 -6.934 1.00 0.00 O ATOM 2058 CB TYR A 229 0.515 2.808 -6.206 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.340 1.577 -5.893 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -1.716 1.575 -6.060 1.00 0.00 C ATOM 2061 CD2 TYR A 229 0.240 0.448 -5.342 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.481 0.484 -5.688 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -0.510 -0.646 -4.986 1.00 0.00 C ATOM 2064 CZ TYR A 229 -1.866 -0.625 -5.156 1.00 0.00 C ATOM 2065 OH TYR A 229 -2.614 -1.702 -4.749 1.00 0.00 O ATOM 0 H TYR A 229 1.785 3.099 -9.000 1.00 0.00 H new ATOM 0 HA TYR A 229 -0.730 3.673 -7.738 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.560 2.511 -6.122 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.329 3.544 -5.423 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.200 2.441 -6.488 1.00 0.00 H new ATOM 0 HD2 TYR A 229 1.309 0.427 -5.188 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.553 0.503 -5.814 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.030 -1.521 -4.573 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.563 -1.525 -4.920 1.00 0.00 H new ATOM 2075 N THR A 230 0.730 5.873 -8.181 1.00 0.00 N ATOM 2076 CA THR A 230 1.467 7.138 -8.119 1.00 0.00 C ATOM 2077 C THR A 230 0.927 7.999 -6.974 1.00 0.00 C ATOM 2078 O THR A 230 -0.294 8.072 -6.771 1.00 0.00 O ATOM 2079 CB THR A 230 1.355 7.912 -9.452 1.00 0.00 C ATOM 2080 OG1 THR A 230 1.716 7.029 -10.523 1.00 0.00 O ATOM 2081 CG2 THR A 230 2.298 9.124 -9.461 1.00 0.00 C ATOM 0 H THR A 230 -0.107 5.890 -8.764 1.00 0.00 H new ATOM 0 HA THR A 230 2.518 6.912 -7.941 1.00 0.00 H new ATOM 0 HB THR A 230 0.332 8.269 -9.572 1.00 0.00 H new ATOM 0 HG1 THR A 230 0.953 6.456 -10.746 1.00 0.00 H new ATOM 0 HG21 THR A 230 2.202 9.653 -10.409 1.00 0.00 H new ATOM 0 HG22 THR A 230 2.036 9.795 -8.643 1.00 0.00 H new ATOM 0 HG23 THR A 230 3.327 8.786 -9.337 1.00 0.00 H new ATOM 2089 N LEU A 231 1.814 8.604 -6.203 1.00 0.00 N ATOM 2090 CA LEU A 231 1.398 9.437 -5.098 1.00 0.00 C ATOM 2091 C LEU A 231 2.024 10.819 -5.162 1.00 0.00 C ATOM 2092 O LEU A 231 3.216 10.969 -5.483 1.00 0.00 O ATOM 2093 CB LEU A 231 1.745 8.811 -3.732 1.00 0.00 C ATOM 2094 CG LEU A 231 1.124 7.453 -3.375 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.828 6.321 -4.088 1.00 0.00 C ATOM 2096 CD2 LEU A 231 1.145 7.225 -1.881 1.00 0.00 C ATOM 0 H LEU A 231 2.824 8.532 -6.325 1.00 0.00 H new ATOM 0 HA LEU A 231 0.315 9.522 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.829 8.705 -3.681 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.457 9.522 -2.958 1.00 0.00 H new ATOM 0 HG LEU A 231 0.086 7.471 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 231 1.364 5.374 -3.813 1.00 0.00 H new ATOM 0 HD12 LEU A 231 1.749 6.465 -5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.879 6.307 -3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 231 0.700 6.256 -1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 231 2.175 7.243 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 231 0.576 8.011 -1.385 1.00 0.00 H new ATOM 2108 N VAL A 232 1.220 11.818 -4.868 1.00 0.00 N ATOM 2109 CA VAL A 232 1.686 13.174 -4.720 1.00 0.00 C ATOM 2110 C VAL A 232 1.909 13.423 -3.250 1.00 0.00 C ATOM 2111 O VAL A 232 0.958 13.525 -2.485 1.00 0.00 O ATOM 2112 CB VAL A 232 0.722 14.269 -5.322 1.00 0.00 C ATOM 2113 CG1 VAL A 232 0.840 14.352 -6.818 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.734 14.046 -4.928 1.00 0.00 C ATOM 0 H VAL A 232 0.216 11.708 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 232 2.607 13.270 -5.295 1.00 0.00 H new ATOM 0 HB VAL A 232 1.043 15.218 -4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.161 15.117 -7.195 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.864 14.611 -7.088 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.581 13.389 -7.257 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -1.354 14.827 -5.368 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -1.064 13.073 -5.291 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.826 14.079 -3.842 1.00 0.00 H new ATOM 2124 N CYS A 233 3.161 13.419 -2.850 1.00 0.00 N ATOM 2125 CA CYS A 233 3.543 13.593 -1.470 1.00 0.00 C ATOM 2126 C CYS A 233 3.117 14.938 -0.897 1.00 0.00 C ATOM 2127 O CYS A 233 3.843 15.941 -0.970 1.00 0.00 O ATOM 2128 CB CYS A 233 5.028 13.326 -1.295 1.00 0.00 C ATOM 2129 SG CYS A 233 5.500 11.669 -1.838 1.00 0.00 S ATOM 0 H CYS A 233 3.951 13.293 -3.483 1.00 0.00 H new ATOM 0 HA CYS A 233 2.997 12.854 -0.884 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.596 14.066 -1.859 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.295 13.451 -0.246 1.00 0.00 H new ATOM 0 HG CYS A 233 6.724 11.425 -1.474 1.00 0.00 H new ATOM 2135 N GLN A 234 1.921 14.934 -0.372 1.00 0.00 N ATOM 2136 CA GLN A 234 1.296 16.055 0.267 1.00 0.00 C ATOM 2137 C GLN A 234 0.417 15.476 1.351 1.00 0.00 C ATOM 2138 O GLN A 234 -0.055 14.346 1.210 1.00 0.00 O ATOM 2139 CB GLN A 234 0.504 16.884 -0.751 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.615 16.135 -1.443 1.00 0.00 C ATOM 2141 CD GLN A 234 -1.131 16.861 -2.658 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -0.385 17.571 -3.344 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -2.387 16.701 -2.942 1.00 0.00 N ATOM 0 H GLN A 234 1.328 14.104 -0.380 1.00 0.00 H new ATOM 0 HA GLN A 234 2.024 16.742 0.698 1.00 0.00 H new ATOM 0 HB2 GLN A 234 0.083 17.752 -0.243 1.00 0.00 H new ATOM 0 HB3 GLN A 234 1.193 17.261 -1.507 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.259 15.148 -1.738 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -1.434 15.982 -0.740 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -2.971 16.108 -2.353 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.790 17.168 -3.754 1.00 0.00 H new ATOM 2152 N LYS A 235 0.245 16.194 2.422 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.442 15.674 3.584 1.00 0.00 C ATOM 2154 C LYS A 235 -1.923 15.979 3.455 1.00 0.00 C ATOM 2155 O LYS A 235 -2.319 16.819 2.643 1.00 0.00 O ATOM 2156 CB LYS A 235 0.104 16.370 4.836 1.00 0.00 C ATOM 2157 CG LYS A 235 -0.184 15.662 6.153 1.00 0.00 C ATOM 2158 CD LYS A 235 -0.504 16.650 7.251 1.00 0.00 C ATOM 2159 CE LYS A 235 0.594 17.671 7.466 1.00 0.00 C ATOM 2160 NZ LYS A 235 0.199 18.673 8.471 1.00 0.00 N ATOM 0 H LYS A 235 0.573 17.155 2.522 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.288 14.598 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.183 16.479 4.729 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -0.314 17.375 4.884 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -1.021 14.976 6.024 1.00 0.00 H new ATOM 0 HG3 LYS A 235 0.679 15.062 6.442 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -1.432 17.168 7.007 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -0.676 16.108 8.181 1.00 0.00 H new ATOM 0 HE2 LYS A 235 1.505 17.167 7.789 1.00 0.00 H new ATOM 0 HE3 LYS A 235 0.822 18.168 6.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 0.841 19.489 8.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -0.775 18.986 8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 0.251 18.252 9.420 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.736 15.303 4.234 1.00 0.00 N ATOM 2175 CA LYS A 236 -4.143 15.565 4.245 1.00 0.00 C ATOM 2176 C LYS A 236 -4.453 16.918 4.906 1.00 0.00 C ATOM 2177 O LYS A 236 -4.924 17.843 4.237 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.866 14.423 4.919 1.00 0.00 C ATOM 2179 CG LYS A 236 -6.314 14.680 5.212 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.958 13.501 5.888 1.00 0.00 C ATOM 2181 CE LYS A 236 -8.062 13.945 6.823 1.00 0.00 C ATOM 2182 NZ LYS A 236 -9.069 14.820 6.178 1.00 0.00 N ATOM 0 H LYS A 236 -2.437 14.564 4.870 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.501 15.635 3.218 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.789 13.539 4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.356 14.190 5.854 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.407 15.560 5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.841 14.900 4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.364 12.824 5.136 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.207 12.943 6.447 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.562 13.064 7.225 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.621 14.474 7.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -9.847 15.003 6.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.624 15.721 5.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.443 14.351 5.329 1.00 0.00 H new ATOM 2196 N GLU A 237 -4.170 17.049 6.195 1.00 0.00 N ATOM 2197 CA GLU A 237 -4.443 18.293 6.876 1.00 0.00 C ATOM 2198 C GLU A 237 -3.146 19.045 7.128 1.00 0.00 C ATOM 2199 O GLU A 237 -2.706 19.780 6.230 1.00 0.00 O ATOM 2200 CB GLU A 237 -5.230 18.084 8.184 1.00 0.00 C ATOM 2201 CG GLU A 237 -6.562 17.330 8.037 1.00 0.00 C ATOM 2202 CD GLU A 237 -7.490 17.902 6.976 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -7.971 19.046 7.121 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -7.759 17.214 5.973 1.00 0.00 O ATOM 2205 OXT GLU A 237 -2.540 18.891 8.211 1.00 0.00 O ATOM 0 H GLU A 237 -3.759 16.319 6.776 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.079 18.894 6.226 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -4.598 17.539 8.885 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -5.431 19.059 8.628 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -6.352 16.288 7.796 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -7.078 17.337 8.997 1.00 0.00 H new TER 2212 GLU A 237