USER MOD reduce.3.24.130724 H: found=0, std=0, add=1579, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1579 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 171 ASN : amide:sc= -0.0479 X(o=-0.092,f=-0.31) USER MOD Set 1.2: A 174 MET CE :methyl -164:sc= -0.0443 (180deg=-0.315) USER MOD Set 2.1: A 160 GLN : amide:sc= -4.31! C(o=-4.3!,f=-6.2!) USER MOD Set 2.2: A 161 LYS NZ :NH3+ 165:sc= 0 (180deg=0) USER MOD Set 3.1: A 75 GLN : amide:sc= -1.19 K(o=-1.3,f=-2.1) USER MOD Set 3.2: A 76 ASN : amide:sc= -0.159 X(o=-1.3,f=-1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -158:sc= -0.217 (180deg=-1.04) USER MOD Single : A 16 MET CE :methyl 152:sc= -3.21 (180deg=-3.87!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot -15:sc= -4.15 USER MOD Single : A 24 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00075) USER MOD Single : A 25 ASN : amide:sc= -0.0858 X(o=-0.086,f=-0.45) USER MOD Single : A 32 THR OG1 : rot 180:sc= -2.41 USER MOD Single : A 33 SER OG : rot -64:sc= -2.58 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 169:sc= -0.127 (180deg=-0.324) USER MOD Single : A 55 LYS NZ :NH3+ -178:sc= -2.14 (180deg=-2.18) USER MOD Single : A 56 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 29:sc= 0.00986 USER MOD Single : A 65 HIS :FLIP no HD1:sc= -0.0287 F(o=-0.54,f=-0.029) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN : amide:sc= -11.1! C(o=-11!,f=-13!) USER MOD Single : A 71 GLN : amide:sc= -0.0871 X(o=-0.087,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0.026) USER MOD Single : A 92 ASN : amide:sc= -0.38 X(o=-0.38,f=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.038) USER MOD Single : A 98 ASN : amide:sc= -1.51 X(o=-1.5,f=-1.2) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.634 USER MOD Single : A 120 HIS : no HD1:sc= -0.195 K(o=-0.19,f=-1.5) USER MOD Single : A 121 LYS NZ :NH3+ 170:sc= -0.131 (180deg=-0.318) USER MOD Single : A 123 THR OG1 : rot 81:sc= 1.15 USER MOD Single : A 132 ASN : amide:sc= -0.0558 X(o=-0.056,f=-0.081!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= -1.48 (180deg=-1.48) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.243 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 180:sc= -0.822 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -131:sc= 0.0752 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 144:sc= -0.046 (180deg=-0.19) USER MOD Single : A 183 SER OG : rot 120:sc= -1.04 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 343.647 11.413 -9.511 1.00 0.00 N ATOM 2 CA MET A 1 343.206 10.865 -10.821 1.00 0.00 C ATOM 3 C MET A 1 341.829 10.219 -10.714 1.00 0.00 C ATOM 4 O MET A 1 341.708 9.052 -10.341 1.00 0.00 O ATOM 5 CB MET A 1 344.238 9.837 -11.291 1.00 0.00 C ATOM 6 CG MET A 1 345.236 10.392 -12.295 1.00 0.00 C ATOM 7 SD MET A 1 345.732 9.173 -13.527 1.00 0.00 S ATOM 8 CE MET A 1 347.388 9.736 -13.913 1.00 0.00 C ATOM 0 H1 MET A 1 344.587 11.846 -9.615 1.00 0.00 H new ATOM 0 H2 MET A 1 342.968 12.132 -9.189 1.00 0.00 H new ATOM 0 H3 MET A 1 343.695 10.645 -8.812 1.00 0.00 H new ATOM 0 HA MET A 1 343.130 11.679 -11.542 1.00 0.00 H new ATOM 0 HB2 MET A 1 344.780 9.456 -10.425 1.00 0.00 H new ATOM 0 HB3 MET A 1 343.717 8.990 -11.739 1.00 0.00 H new ATOM 0 HG2 MET A 1 344.798 11.254 -12.798 1.00 0.00 H new ATOM 0 HG3 MET A 1 346.120 10.747 -11.765 1.00 0.00 H new ATOM 0 HE1 MET A 1 347.829 9.081 -14.664 1.00 0.00 H new ATOM 0 HE2 MET A 1 347.345 10.754 -14.300 1.00 0.00 H new ATOM 0 HE3 MET A 1 347.999 9.716 -13.010 1.00 0.00 H new ATOM 20 N ILE A 2 340.794 10.984 -11.044 1.00 0.00 N ATOM 21 CA ILE A 2 339.425 10.485 -10.987 1.00 0.00 C ATOM 22 C ILE A 2 339.131 9.565 -12.166 1.00 0.00 C ATOM 23 O ILE A 2 339.349 9.932 -13.320 1.00 0.00 O ATOM 24 CB ILE A 2 338.407 11.643 -10.973 1.00 0.00 C ATOM 25 CG1 ILE A 2 336.989 11.113 -10.724 1.00 0.00 C ATOM 26 CG2 ILE A 2 338.481 12.434 -12.270 1.00 0.00 C ATOM 27 CD1 ILE A 2 336.337 10.492 -11.940 1.00 0.00 C ATOM 0 H ILE A 2 340.877 11.952 -11.354 1.00 0.00 H new ATOM 0 HA ILE A 2 339.326 9.920 -10.060 1.00 0.00 H new ATOM 0 HB ILE A 2 338.659 12.317 -10.155 1.00 0.00 H new ATOM 0 HG12 ILE A 2 337.025 10.371 -9.926 1.00 0.00 H new ATOM 0 HG13 ILE A 2 336.364 11.932 -10.369 1.00 0.00 H new ATOM 0 HG21 ILE A 2 337.756 13.247 -12.242 1.00 0.00 H new ATOM 0 HG22 ILE A 2 339.483 12.846 -12.388 1.00 0.00 H new ATOM 0 HG23 ILE A 2 338.257 11.777 -13.110 1.00 0.00 H new ATOM 0 HD11 ILE A 2 335.338 10.143 -11.679 1.00 0.00 H new ATOM 0 HD12 ILE A 2 336.266 11.235 -12.734 1.00 0.00 H new ATOM 0 HD13 ILE A 2 336.937 9.650 -12.284 1.00 0.00 H new ATOM 39 N LYS A 3 338.636 8.368 -11.870 1.00 0.00 N ATOM 40 CA LYS A 3 338.315 7.401 -12.912 1.00 0.00 C ATOM 41 C LYS A 3 337.581 6.193 -12.338 1.00 0.00 C ATOM 42 O LYS A 3 336.485 5.853 -12.784 1.00 0.00 O ATOM 43 CB LYS A 3 339.591 6.946 -13.624 1.00 0.00 C ATOM 44 CG LYS A 3 339.446 6.852 -15.134 1.00 0.00 C ATOM 45 CD LYS A 3 338.888 5.502 -15.558 1.00 0.00 C ATOM 46 CE LYS A 3 339.599 4.968 -16.791 1.00 0.00 C ATOM 47 NZ LYS A 3 338.775 3.959 -17.513 1.00 0.00 N ATOM 0 H LYS A 3 338.449 8.045 -10.921 1.00 0.00 H new ATOM 0 HA LYS A 3 337.657 7.890 -13.631 1.00 0.00 H new ATOM 0 HB2 LYS A 3 340.396 7.641 -13.388 1.00 0.00 H new ATOM 0 HB3 LYS A 3 339.886 5.972 -13.235 1.00 0.00 H new ATOM 0 HG2 LYS A 3 338.788 7.646 -15.487 1.00 0.00 H new ATOM 0 HG3 LYS A 3 340.417 7.009 -15.604 1.00 0.00 H new ATOM 0 HD2 LYS A 3 338.993 4.790 -14.739 1.00 0.00 H new ATOM 0 HD3 LYS A 3 337.822 5.596 -15.764 1.00 0.00 H new ATOM 0 HE2 LYS A 3 339.832 5.794 -17.462 1.00 0.00 H new ATOM 0 HE3 LYS A 3 340.548 4.519 -16.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 339.295 3.619 -18.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 338.574 3.158 -16.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 337.880 4.394 -17.816 1.00 0.00 H new ATOM 61 N GLU A 4 338.196 5.539 -11.357 1.00 0.00 N ATOM 62 CA GLU A 4 337.601 4.362 -10.738 1.00 0.00 C ATOM 63 C GLU A 4 336.384 4.731 -9.895 1.00 0.00 C ATOM 64 O GLU A 4 335.487 3.912 -9.696 1.00 0.00 O ATOM 65 CB GLU A 4 338.638 3.636 -9.882 1.00 0.00 C ATOM 66 CG GLU A 4 339.720 2.954 -10.702 1.00 0.00 C ATOM 67 CD GLU A 4 339.225 1.694 -11.385 1.00 0.00 C ATOM 68 OE1 GLU A 4 338.348 1.014 -10.812 1.00 0.00 O ATOM 69 OE2 GLU A 4 339.715 1.387 -12.492 1.00 0.00 O ATOM 0 H GLU A 4 339.104 5.804 -10.975 1.00 0.00 H new ATOM 0 HA GLU A 4 337.266 3.697 -11.534 1.00 0.00 H new ATOM 0 HB2 GLU A 4 339.102 4.350 -9.202 1.00 0.00 H new ATOM 0 HB3 GLU A 4 338.134 2.891 -9.266 1.00 0.00 H new ATOM 0 HG2 GLU A 4 340.093 3.649 -11.455 1.00 0.00 H new ATOM 0 HG3 GLU A 4 340.560 2.706 -10.054 1.00 0.00 H new ATOM 76 N LEU A 5 336.356 5.967 -9.402 1.00 0.00 N ATOM 77 CA LEU A 5 335.245 6.438 -8.580 1.00 0.00 C ATOM 78 C LEU A 5 333.906 6.207 -9.276 1.00 0.00 C ATOM 79 O LEU A 5 332.907 5.888 -8.631 1.00 0.00 O ATOM 80 CB LEU A 5 335.413 7.926 -8.261 1.00 0.00 C ATOM 81 CG LEU A 5 334.225 8.572 -7.544 1.00 0.00 C ATOM 82 CD1 LEU A 5 334.161 8.112 -6.096 1.00 0.00 C ATOM 83 CD2 LEU A 5 334.315 10.087 -7.622 1.00 0.00 C ATOM 0 H LEU A 5 337.089 6.659 -9.557 1.00 0.00 H new ATOM 0 HA LEU A 5 335.252 5.867 -7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 5 336.303 8.052 -7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 5 335.592 8.464 -9.192 1.00 0.00 H new ATOM 0 HG LEU A 5 333.309 8.257 -8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 5 333.310 8.582 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 5 334.047 7.028 -6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 5 335.080 8.396 -5.583 1.00 0.00 H new ATOM 0 HD21 LEU A 5 333.462 10.529 -7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 5 335.238 10.422 -7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 5 334.309 10.399 -8.667 1.00 0.00 H new ATOM 95 N GLU A 6 333.892 6.378 -10.593 1.00 0.00 N ATOM 96 CA GLU A 6 332.677 6.197 -11.380 1.00 0.00 C ATOM 97 C GLU A 6 332.069 4.818 -11.144 1.00 0.00 C ATOM 98 O GLU A 6 330.850 4.673 -11.045 1.00 0.00 O ATOM 99 CB GLU A 6 332.979 6.389 -12.869 1.00 0.00 C ATOM 100 CG GLU A 6 332.263 7.578 -13.488 1.00 0.00 C ATOM 101 CD GLU A 6 332.888 8.019 -14.797 1.00 0.00 C ATOM 102 OE1 GLU A 6 334.076 8.405 -14.787 1.00 0.00 O ATOM 103 OE2 GLU A 6 332.189 7.978 -15.831 1.00 0.00 O ATOM 0 H GLU A 6 334.711 6.643 -11.140 1.00 0.00 H new ATOM 0 HA GLU A 6 331.953 6.947 -11.061 1.00 0.00 H new ATOM 0 HB2 GLU A 6 334.054 6.515 -13.000 1.00 0.00 H new ATOM 0 HB3 GLU A 6 332.696 5.485 -13.408 1.00 0.00 H new ATOM 0 HG2 GLU A 6 331.218 7.320 -13.658 1.00 0.00 H new ATOM 0 HG3 GLU A 6 332.275 8.411 -12.785 1.00 0.00 H new ATOM 110 N ASP A 7 332.928 3.812 -11.038 1.00 0.00 N ATOM 111 CA ASP A 7 332.499 2.441 -10.793 1.00 0.00 C ATOM 112 C ASP A 7 332.027 2.257 -9.354 1.00 0.00 C ATOM 113 O ASP A 7 331.148 1.443 -9.075 1.00 0.00 O ATOM 114 CB ASP A 7 333.640 1.468 -11.094 1.00 0.00 C ATOM 115 CG ASP A 7 333.691 1.070 -12.556 1.00 0.00 C ATOM 116 OD1 ASP A 7 332.913 0.179 -12.958 1.00 0.00 O ATOM 117 OD2 ASP A 7 334.511 1.649 -13.300 1.00 0.00 O ATOM 0 H ASP A 7 333.939 3.923 -11.119 1.00 0.00 H new ATOM 0 HA ASP A 7 331.660 2.230 -11.456 1.00 0.00 H new ATOM 0 HB2 ASP A 7 334.588 1.926 -10.812 1.00 0.00 H new ATOM 0 HB3 ASP A 7 333.523 0.574 -10.481 1.00 0.00 H new ATOM 122 N ILE A 8 332.634 3.014 -8.443 1.00 0.00 N ATOM 123 CA ILE A 8 332.294 2.932 -7.026 1.00 0.00 C ATOM 124 C ILE A 8 330.870 3.414 -6.758 1.00 0.00 C ATOM 125 O ILE A 8 330.095 2.735 -6.085 1.00 0.00 O ATOM 126 CB ILE A 8 333.273 3.757 -6.160 1.00 0.00 C ATOM 127 CG1 ILE A 8 334.715 3.572 -6.645 1.00 0.00 C ATOM 128 CG2 ILE A 8 333.153 3.365 -4.693 1.00 0.00 C ATOM 129 CD1 ILE A 8 335.143 2.125 -6.753 1.00 0.00 C ATOM 0 H ILE A 8 333.364 3.692 -8.662 1.00 0.00 H new ATOM 0 HA ILE A 8 332.371 1.880 -6.753 1.00 0.00 H new ATOM 0 HB ILE A 8 333.009 4.810 -6.260 1.00 0.00 H new ATOM 0 HG12 ILE A 8 334.824 4.047 -7.620 1.00 0.00 H new ATOM 0 HG13 ILE A 8 335.388 4.090 -5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 8 333.850 3.957 -4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 8 332.136 3.551 -4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 8 333.387 2.307 -4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 8 336.174 2.076 -7.102 1.00 0.00 H new ATOM 0 HD12 ILE A 8 335.068 1.649 -5.775 1.00 0.00 H new ATOM 0 HD13 ILE A 8 334.496 1.606 -7.460 1.00 0.00 H new ATOM 141 N PHE A 9 330.526 4.587 -7.282 1.00 0.00 N ATOM 142 CA PHE A 9 329.187 5.137 -7.082 1.00 0.00 C ATOM 143 C PHE A 9 328.129 4.283 -7.781 1.00 0.00 C ATOM 144 O PHE A 9 327.072 4.000 -7.218 1.00 0.00 O ATOM 145 CB PHE A 9 329.120 6.596 -7.561 1.00 0.00 C ATOM 146 CG PHE A 9 328.813 6.768 -9.025 1.00 0.00 C ATOM 147 CD1 PHE A 9 327.533 6.551 -9.512 1.00 0.00 C ATOM 148 CD2 PHE A 9 329.805 7.154 -9.910 1.00 0.00 C ATOM 149 CE1 PHE A 9 327.250 6.714 -10.855 1.00 0.00 C ATOM 150 CE2 PHE A 9 329.528 7.319 -11.255 1.00 0.00 C ATOM 151 CZ PHE A 9 328.249 7.098 -11.727 1.00 0.00 C ATOM 0 H PHE A 9 331.147 5.170 -7.842 1.00 0.00 H new ATOM 0 HA PHE A 9 328.974 5.120 -6.013 1.00 0.00 H new ATOM 0 HB2 PHE A 9 328.360 7.119 -6.981 1.00 0.00 H new ATOM 0 HB3 PHE A 9 330.073 7.078 -7.345 1.00 0.00 H new ATOM 0 HD1 PHE A 9 326.748 6.251 -8.834 1.00 0.00 H new ATOM 0 HD2 PHE A 9 330.807 7.328 -9.546 1.00 0.00 H new ATOM 0 HE1 PHE A 9 326.249 6.541 -11.222 1.00 0.00 H new ATOM 0 HE2 PHE A 9 330.311 7.620 -11.935 1.00 0.00 H new ATOM 0 HZ PHE A 9 328.031 7.225 -12.777 1.00 0.00 H new ATOM 161 N LYS A 10 328.420 3.890 -9.017 1.00 0.00 N ATOM 162 CA LYS A 10 327.497 3.082 -9.809 1.00 0.00 C ATOM 163 C LYS A 10 327.174 1.756 -9.124 1.00 0.00 C ATOM 164 O LYS A 10 326.032 1.298 -9.147 1.00 0.00 O ATOM 165 CB LYS A 10 328.090 2.815 -11.193 1.00 0.00 C ATOM 166 CG LYS A 10 327.115 2.164 -12.159 1.00 0.00 C ATOM 167 CD LYS A 10 327.254 0.650 -12.156 1.00 0.00 C ATOM 168 CE LYS A 10 328.422 0.197 -13.016 1.00 0.00 C ATOM 169 NZ LYS A 10 328.927 -1.142 -12.606 1.00 0.00 N ATOM 0 H LYS A 10 329.292 4.119 -9.494 1.00 0.00 H new ATOM 0 HA LYS A 10 326.568 3.644 -9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 10 328.435 3.757 -11.619 1.00 0.00 H new ATOM 0 HB3 LYS A 10 328.965 2.174 -11.086 1.00 0.00 H new ATOM 0 HG2 LYS A 10 326.095 2.437 -11.888 1.00 0.00 H new ATOM 0 HG3 LYS A 10 327.290 2.544 -13.165 1.00 0.00 H new ATOM 0 HD2 LYS A 10 327.395 0.298 -11.134 1.00 0.00 H new ATOM 0 HD3 LYS A 10 326.333 0.198 -12.524 1.00 0.00 H new ATOM 0 HE2 LYS A 10 328.112 0.164 -14.061 1.00 0.00 H new ATOM 0 HE3 LYS A 10 329.229 0.926 -12.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 329.723 -1.415 -13.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 329.246 -1.105 -11.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 328.165 -1.843 -12.697 1.00 0.00 H new ATOM 183 N GLU A 11 328.184 1.143 -8.518 1.00 0.00 N ATOM 184 CA GLU A 11 327.997 -0.131 -7.832 1.00 0.00 C ATOM 185 C GLU A 11 327.206 0.050 -6.538 1.00 0.00 C ATOM 186 O GLU A 11 326.337 -0.759 -6.213 1.00 0.00 O ATOM 187 CB GLU A 11 329.347 -0.795 -7.543 1.00 0.00 C ATOM 188 CG GLU A 11 330.202 -0.048 -6.533 1.00 0.00 C ATOM 189 CD GLU A 11 331.362 -0.881 -6.023 1.00 0.00 C ATOM 190 OE1 GLU A 11 332.268 -1.190 -6.825 1.00 0.00 O ATOM 191 OE2 GLU A 11 331.363 -1.225 -4.822 1.00 0.00 O ATOM 0 H GLU A 11 329.137 1.505 -8.487 1.00 0.00 H new ATOM 0 HA GLU A 11 327.424 -0.782 -8.492 1.00 0.00 H new ATOM 0 HB2 GLU A 11 329.171 -1.806 -7.177 1.00 0.00 H new ATOM 0 HB3 GLU A 11 329.902 -0.886 -8.477 1.00 0.00 H new ATOM 0 HG2 GLU A 11 330.587 0.863 -6.991 1.00 0.00 H new ATOM 0 HG3 GLU A 11 329.581 0.257 -5.691 1.00 0.00 H new ATOM 198 N ALA A 12 327.518 1.112 -5.802 1.00 0.00 N ATOM 199 CA ALA A 12 326.844 1.397 -4.540 1.00 0.00 C ATOM 200 C ALA A 12 325.397 1.833 -4.757 1.00 0.00 C ATOM 201 O ALA A 12 324.501 1.429 -4.017 1.00 0.00 O ATOM 202 CB ALA A 12 327.605 2.464 -3.769 1.00 0.00 C ATOM 0 H ALA A 12 328.235 1.791 -6.058 1.00 0.00 H new ATOM 0 HA ALA A 12 326.827 0.476 -3.958 1.00 0.00 H new ATOM 0 HB1 ALA A 12 327.093 2.669 -2.829 1.00 0.00 H new ATOM 0 HB2 ALA A 12 328.616 2.112 -3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 12 327.653 3.377 -4.362 1.00 0.00 H new ATOM 208 N GLU A 13 325.177 2.669 -5.767 1.00 0.00 N ATOM 209 CA GLU A 13 323.840 3.169 -6.069 1.00 0.00 C ATOM 210 C GLU A 13 322.914 2.048 -6.532 1.00 0.00 C ATOM 211 O GLU A 13 321.787 1.925 -6.053 1.00 0.00 O ATOM 212 CB GLU A 13 323.913 4.259 -7.141 1.00 0.00 C ATOM 213 CG GLU A 13 322.966 5.422 -6.892 1.00 0.00 C ATOM 214 CD GLU A 13 323.137 6.540 -7.902 1.00 0.00 C ATOM 215 OE1 GLU A 13 322.892 6.298 -9.102 1.00 0.00 O ATOM 216 OE2 GLU A 13 323.517 7.657 -7.492 1.00 0.00 O ATOM 0 H GLU A 13 325.907 3.014 -6.390 1.00 0.00 H new ATOM 0 HA GLU A 13 323.429 3.590 -5.151 1.00 0.00 H new ATOM 0 HB2 GLU A 13 324.934 4.637 -7.194 1.00 0.00 H new ATOM 0 HB3 GLU A 13 323.686 3.818 -8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 13 321.938 5.062 -6.925 1.00 0.00 H new ATOM 0 HG3 GLU A 13 323.134 5.814 -5.889 1.00 0.00 H new ATOM 223 N LYS A 14 323.390 1.240 -7.472 1.00 0.00 N ATOM 224 CA LYS A 14 322.596 0.138 -8.004 1.00 0.00 C ATOM 225 C LYS A 14 322.284 -0.897 -6.926 1.00 0.00 C ATOM 226 O LYS A 14 321.225 -1.525 -6.946 1.00 0.00 O ATOM 227 CB LYS A 14 323.329 -0.527 -9.171 1.00 0.00 C ATOM 228 CG LYS A 14 322.462 -0.718 -10.405 1.00 0.00 C ATOM 229 CD LYS A 14 321.339 -1.710 -10.148 1.00 0.00 C ATOM 230 CE LYS A 14 321.842 -3.144 -10.189 1.00 0.00 C ATOM 231 NZ LYS A 14 322.638 -3.419 -11.418 1.00 0.00 N ATOM 0 H LYS A 14 324.320 1.327 -7.881 1.00 0.00 H new ATOM 0 HA LYS A 14 321.651 0.550 -8.359 1.00 0.00 H new ATOM 0 HB2 LYS A 14 324.196 0.078 -9.437 1.00 0.00 H new ATOM 0 HB3 LYS A 14 323.705 -1.498 -8.847 1.00 0.00 H new ATOM 0 HG2 LYS A 14 322.040 0.241 -10.707 1.00 0.00 H new ATOM 0 HG3 LYS A 14 323.078 -1.070 -11.233 1.00 0.00 H new ATOM 0 HD2 LYS A 14 320.890 -1.509 -9.176 1.00 0.00 H new ATOM 0 HD3 LYS A 14 320.556 -1.576 -10.895 1.00 0.00 H new ATOM 0 HE2 LYS A 14 322.454 -3.339 -9.309 1.00 0.00 H new ATOM 0 HE3 LYS A 14 320.994 -3.827 -10.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 322.646 -4.442 -11.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 322.211 -2.923 -12.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 323.613 -3.084 -11.282 1.00 0.00 H new ATOM 245 N ASP A 15 323.211 -1.079 -5.992 1.00 0.00 N ATOM 246 CA ASP A 15 323.028 -2.050 -4.917 1.00 0.00 C ATOM 247 C ASP A 15 321.980 -1.583 -3.907 1.00 0.00 C ATOM 248 O ASP A 15 321.075 -2.337 -3.548 1.00 0.00 O ATOM 249 CB ASP A 15 324.357 -2.305 -4.204 1.00 0.00 C ATOM 250 CG ASP A 15 324.393 -3.656 -3.516 1.00 0.00 C ATOM 251 OD1 ASP A 15 323.318 -4.139 -3.100 1.00 0.00 O ATOM 252 OD2 ASP A 15 325.494 -4.231 -3.394 1.00 0.00 O ATOM 0 H ASP A 15 324.094 -0.570 -5.956 1.00 0.00 H new ATOM 0 HA ASP A 15 322.672 -2.977 -5.367 1.00 0.00 H new ATOM 0 HB2 ASP A 15 325.171 -2.246 -4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 15 324.527 -1.520 -3.467 1.00 0.00 H new ATOM 257 N MET A 16 322.113 -0.345 -3.442 1.00 0.00 N ATOM 258 CA MET A 16 321.182 0.208 -2.462 1.00 0.00 C ATOM 259 C MET A 16 319.813 0.493 -3.078 1.00 0.00 C ATOM 260 O MET A 16 318.784 0.332 -2.422 1.00 0.00 O ATOM 261 CB MET A 16 321.754 1.487 -1.845 1.00 0.00 C ATOM 262 CG MET A 16 322.152 2.537 -2.870 1.00 0.00 C ATOM 263 SD MET A 16 321.213 4.068 -2.701 1.00 0.00 S ATOM 264 CE MET A 16 321.507 4.456 -0.977 1.00 0.00 C ATOM 0 H MET A 16 322.855 0.294 -3.727 1.00 0.00 H new ATOM 0 HA MET A 16 321.048 -0.541 -1.681 1.00 0.00 H new ATOM 0 HB2 MET A 16 321.015 1.915 -1.168 1.00 0.00 H new ATOM 0 HB3 MET A 16 322.626 1.231 -1.243 1.00 0.00 H new ATOM 0 HG2 MET A 16 323.215 2.755 -2.767 1.00 0.00 H new ATOM 0 HG3 MET A 16 322.005 2.134 -3.872 1.00 0.00 H new ATOM 0 HE1 MET A 16 321.448 5.535 -0.832 1.00 0.00 H new ATOM 0 HE2 MET A 16 320.754 3.965 -0.360 1.00 0.00 H new ATOM 0 HE3 MET A 16 322.498 4.104 -0.689 1.00 0.00 H new ATOM 274 N LYS A 17 319.806 0.924 -4.334 1.00 0.00 N ATOM 275 CA LYS A 17 318.559 1.238 -5.026 1.00 0.00 C ATOM 276 C LYS A 17 317.681 -0.001 -5.178 1.00 0.00 C ATOM 277 O LYS A 17 316.482 0.038 -4.904 1.00 0.00 O ATOM 278 CB LYS A 17 318.853 1.833 -6.404 1.00 0.00 C ATOM 279 CG LYS A 17 319.044 3.341 -6.390 1.00 0.00 C ATOM 280 CD LYS A 17 319.224 3.890 -7.797 1.00 0.00 C ATOM 281 CE LYS A 17 319.552 5.375 -7.779 1.00 0.00 C ATOM 282 NZ LYS A 17 318.381 6.207 -8.172 1.00 0.00 N ATOM 0 H LYS A 17 320.647 1.064 -4.894 1.00 0.00 H new ATOM 0 HA LYS A 17 318.020 1.968 -4.423 1.00 0.00 H new ATOM 0 HB2 LYS A 17 319.751 1.366 -6.808 1.00 0.00 H new ATOM 0 HB3 LYS A 17 318.034 1.586 -7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 17 318.182 3.814 -5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 17 319.915 3.594 -5.785 1.00 0.00 H new ATOM 0 HD2 LYS A 17 320.023 3.346 -8.301 1.00 0.00 H new ATOM 0 HD3 LYS A 17 318.313 3.725 -8.372 1.00 0.00 H new ATOM 0 HE2 LYS A 17 319.882 5.662 -6.781 1.00 0.00 H new ATOM 0 HE3 LYS A 17 320.382 5.572 -8.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 318.646 7.212 -8.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 318.081 5.952 -9.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 317.597 6.039 -7.509 1.00 0.00 H new ATOM 296 N LYS A 18 318.286 -1.095 -5.622 1.00 0.00 N ATOM 297 CA LYS A 18 317.562 -2.346 -5.820 1.00 0.00 C ATOM 298 C LYS A 18 317.108 -2.948 -4.491 1.00 0.00 C ATOM 299 O LYS A 18 316.067 -3.601 -4.421 1.00 0.00 O ATOM 300 CB LYS A 18 318.439 -3.349 -6.573 1.00 0.00 C ATOM 301 CG LYS A 18 318.099 -3.467 -8.050 1.00 0.00 C ATOM 302 CD LYS A 18 318.621 -4.768 -8.639 1.00 0.00 C ATOM 303 CE LYS A 18 317.815 -5.193 -9.856 1.00 0.00 C ATOM 304 NZ LYS A 18 317.846 -6.668 -10.056 1.00 0.00 N ATOM 0 H LYS A 18 319.278 -1.142 -5.853 1.00 0.00 H new ATOM 0 HA LYS A 18 316.673 -2.125 -6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 18 319.483 -3.053 -6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 18 318.338 -4.329 -6.106 1.00 0.00 H new ATOM 0 HG2 LYS A 18 317.018 -3.415 -8.181 1.00 0.00 H new ATOM 0 HG3 LYS A 18 318.527 -2.623 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 18 319.668 -4.648 -8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 18 318.581 -5.552 -7.883 1.00 0.00 H new ATOM 0 HE2 LYS A 18 316.782 -4.864 -9.740 1.00 0.00 H new ATOM 0 HE3 LYS A 18 318.210 -4.698 -10.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 317.285 -6.916 -10.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 318.829 -6.979 -10.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 317.446 -7.140 -9.220 1.00 0.00 H new ATOM 318 N ALA A 19 317.901 -2.741 -3.445 1.00 0.00 N ATOM 319 CA ALA A 19 317.580 -3.284 -2.130 1.00 0.00 C ATOM 320 C ALA A 19 316.407 -2.558 -1.478 1.00 0.00 C ATOM 321 O ALA A 19 315.486 -3.196 -0.971 1.00 0.00 O ATOM 322 CB ALA A 19 318.803 -3.221 -1.227 1.00 0.00 C ATOM 0 H ALA A 19 318.767 -2.203 -3.482 1.00 0.00 H new ATOM 0 HA ALA A 19 317.282 -4.323 -2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 19 318.553 -3.629 -0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 19 319.611 -3.805 -1.668 1.00 0.00 H new ATOM 0 HB3 ALA A 19 319.122 -2.184 -1.118 1.00 0.00 H new ATOM 328 N VAL A 20 316.441 -1.226 -1.486 1.00 0.00 N ATOM 329 CA VAL A 20 315.369 -0.442 -0.881 1.00 0.00 C ATOM 330 C VAL A 20 314.095 -0.496 -1.721 1.00 0.00 C ATOM 331 O VAL A 20 312.994 -0.472 -1.184 1.00 0.00 O ATOM 332 CB VAL A 20 315.797 1.029 -0.627 1.00 0.00 C ATOM 333 CG1 VAL A 20 314.867 2.024 -1.310 1.00 0.00 C ATOM 334 CG2 VAL A 20 315.854 1.308 0.866 1.00 0.00 C ATOM 0 H VAL A 20 317.191 -0.673 -1.900 1.00 0.00 H new ATOM 0 HA VAL A 20 315.156 -0.895 0.087 1.00 0.00 H new ATOM 0 HB VAL A 20 316.789 1.158 -1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 20 315.206 3.039 -1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 20 314.875 1.850 -2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 20 313.854 1.896 -0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 20 316.155 2.342 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 20 314.870 1.142 1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 20 316.578 0.640 1.334 1.00 0.00 H new ATOM 344 N GLU A 21 314.246 -0.565 -3.039 1.00 0.00 N ATOM 345 CA GLU A 21 313.091 -0.619 -3.931 1.00 0.00 C ATOM 346 C GLU A 21 312.211 -1.824 -3.605 1.00 0.00 C ATOM 347 O GLU A 21 310.999 -1.696 -3.436 1.00 0.00 O ATOM 348 CB GLU A 21 313.551 -0.687 -5.390 1.00 0.00 C ATOM 349 CG GLU A 21 313.653 0.673 -6.061 1.00 0.00 C ATOM 350 CD GLU A 21 313.860 0.567 -7.559 1.00 0.00 C ATOM 351 OE1 GLU A 21 314.531 -0.389 -8.000 1.00 0.00 O ATOM 352 OE2 GLU A 21 313.352 1.442 -8.292 1.00 0.00 O ATOM 0 H GLU A 21 315.149 -0.585 -3.512 1.00 0.00 H new ATOM 0 HA GLU A 21 312.504 0.288 -3.785 1.00 0.00 H new ATOM 0 HB2 GLU A 21 314.523 -1.178 -5.433 1.00 0.00 H new ATOM 0 HB3 GLU A 21 312.855 -1.309 -5.953 1.00 0.00 H new ATOM 0 HG2 GLU A 21 312.745 1.242 -5.862 1.00 0.00 H new ATOM 0 HG3 GLU A 21 314.480 1.230 -5.622 1.00 0.00 H new ATOM 359 N TYR A 22 312.842 -2.986 -3.492 1.00 0.00 N ATOM 360 CA TYR A 22 312.136 -4.218 -3.152 1.00 0.00 C ATOM 361 C TYR A 22 311.705 -4.198 -1.691 1.00 0.00 C ATOM 362 O TYR A 22 310.640 -4.696 -1.328 1.00 0.00 O ATOM 363 CB TYR A 22 313.029 -5.430 -3.423 1.00 0.00 C ATOM 364 CG TYR A 22 312.997 -5.900 -4.860 1.00 0.00 C ATOM 365 CD1 TYR A 22 311.832 -6.410 -5.419 1.00 0.00 C ATOM 366 CD2 TYR A 22 314.133 -5.834 -5.656 1.00 0.00 C ATOM 367 CE1 TYR A 22 311.800 -6.842 -6.732 1.00 0.00 C ATOM 368 CE2 TYR A 22 314.109 -6.263 -6.969 1.00 0.00 C ATOM 369 CZ TYR A 22 312.942 -6.766 -7.502 1.00 0.00 C ATOM 370 OH TYR A 22 312.915 -7.195 -8.809 1.00 0.00 O ATOM 0 H TYR A 22 313.846 -3.103 -3.631 1.00 0.00 H new ATOM 0 HA TYR A 22 311.245 -4.291 -3.776 1.00 0.00 H new ATOM 0 HB2 TYR A 22 314.056 -5.181 -3.154 1.00 0.00 H new ATOM 0 HB3 TYR A 22 312.720 -6.250 -2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 22 310.937 -6.470 -4.818 1.00 0.00 H new ATOM 0 HD2 TYR A 22 315.050 -5.441 -5.242 1.00 0.00 H new ATOM 0 HE1 TYR A 22 310.887 -7.236 -7.152 1.00 0.00 H new ATOM 0 HE2 TYR A 22 315.001 -6.204 -7.575 1.00 0.00 H new ATOM 0 HH TYR A 22 313.800 -7.072 -9.212 1.00 0.00 H new ATOM 380 N TYR A 23 312.557 -3.609 -0.867 1.00 0.00 N ATOM 381 CA TYR A 23 312.315 -3.489 0.566 1.00 0.00 C ATOM 382 C TYR A 23 311.154 -2.542 0.853 1.00 0.00 C ATOM 383 O TYR A 23 310.229 -2.886 1.587 1.00 0.00 O ATOM 384 CB TYR A 23 313.623 -2.999 1.200 1.00 0.00 C ATOM 385 CG TYR A 23 313.492 -2.189 2.467 1.00 0.00 C ATOM 386 CD1 TYR A 23 313.226 -2.774 3.695 1.00 0.00 C ATOM 387 CD2 TYR A 23 313.670 -0.814 2.416 1.00 0.00 C ATOM 388 CE1 TYR A 23 313.140 -2.003 4.842 1.00 0.00 C ATOM 389 CE2 TYR A 23 313.584 -0.039 3.547 1.00 0.00 C ATOM 390 CZ TYR A 23 313.319 -0.636 4.763 1.00 0.00 C ATOM 391 OH TYR A 23 313.238 0.131 5.904 1.00 0.00 O ATOM 0 H TYR A 23 313.440 -3.199 -1.172 1.00 0.00 H new ATOM 0 HA TYR A 23 312.027 -4.450 0.993 1.00 0.00 H new ATOM 0 HB2 TYR A 23 314.246 -3.868 1.413 1.00 0.00 H new ATOM 0 HB3 TYR A 23 314.155 -2.397 0.463 1.00 0.00 H new ATOM 0 HD1 TYR A 23 313.084 -3.843 3.758 1.00 0.00 H new ATOM 0 HD2 TYR A 23 313.881 -0.343 1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 23 312.934 -2.469 5.794 1.00 0.00 H new ATOM 0 HE2 TYR A 23 313.723 1.030 3.485 1.00 0.00 H new ATOM 0 HH TYR A 23 312.820 -0.391 6.620 1.00 0.00 H new ATOM 401 N LYS A 24 311.210 -1.355 0.274 1.00 0.00 N ATOM 402 CA LYS A 24 310.164 -0.365 0.473 1.00 0.00 C ATOM 403 C LYS A 24 308.837 -0.851 -0.095 1.00 0.00 C ATOM 404 O LYS A 24 307.774 -0.500 0.416 1.00 0.00 O ATOM 405 CB LYS A 24 310.550 0.976 -0.152 1.00 0.00 C ATOM 406 CG LYS A 24 311.137 1.958 0.850 1.00 0.00 C ATOM 407 CD LYS A 24 311.740 3.170 0.159 1.00 0.00 C ATOM 408 CE LYS A 24 312.879 3.763 0.973 1.00 0.00 C ATOM 409 NZ LYS A 24 312.395 4.777 1.949 1.00 0.00 N ATOM 0 H LYS A 24 311.968 -1.053 -0.338 1.00 0.00 H new ATOM 0 HA LYS A 24 310.046 -0.221 1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 24 311.274 0.803 -0.948 1.00 0.00 H new ATOM 0 HB3 LYS A 24 309.669 1.421 -0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 24 310.359 2.282 1.541 1.00 0.00 H new ATOM 0 HG3 LYS A 24 311.903 1.459 1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 24 312.106 2.884 -0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 24 310.969 3.925 0.006 1.00 0.00 H new ATOM 0 HE2 LYS A 24 313.398 2.966 1.505 1.00 0.00 H new ATOM 0 HE3 LYS A 24 313.604 4.223 0.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 313.200 5.145 2.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 311.937 5.559 1.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 311.710 4.337 2.596 1.00 0.00 H new ATOM 423 N ASN A 25 308.893 -1.657 -1.154 1.00 0.00 N ATOM 424 CA ASN A 25 307.672 -2.166 -1.764 1.00 0.00 C ATOM 425 C ASN A 25 306.889 -3.010 -0.761 1.00 0.00 C ATOM 426 O ASN A 25 305.684 -2.833 -0.589 1.00 0.00 O ATOM 427 CB ASN A 25 308.025 -3.004 -2.996 1.00 0.00 C ATOM 428 CG ASN A 25 307.615 -2.331 -4.291 1.00 0.00 C ATOM 429 OD1 ASN A 25 306.540 -1.740 -4.384 1.00 0.00 O ATOM 430 ND2 ASN A 25 308.473 -2.419 -5.301 1.00 0.00 N ATOM 0 H ASN A 25 309.757 -1.966 -1.600 1.00 0.00 H new ATOM 0 HA ASN A 25 307.049 -1.325 -2.068 1.00 0.00 H new ATOM 0 HB2 ASN A 25 309.099 -3.189 -3.010 1.00 0.00 H new ATOM 0 HB3 ASN A 25 307.535 -3.975 -2.924 1.00 0.00 H new ATOM 0 HD21 ASN A 25 308.251 -1.986 -6.198 1.00 0.00 H new ATOM 0 HD22 ASN A 25 309.354 -2.919 -5.180 1.00 0.00 H new ATOM 437 N GLU A 26 307.588 -3.933 -0.110 1.00 0.00 N ATOM 438 CA GLU A 26 306.971 -4.819 0.872 1.00 0.00 C ATOM 439 C GLU A 26 306.380 -4.026 2.028 1.00 0.00 C ATOM 440 O GLU A 26 305.288 -4.330 2.503 1.00 0.00 O ATOM 441 CB GLU A 26 307.995 -5.822 1.405 1.00 0.00 C ATOM 442 CG GLU A 26 307.950 -7.169 0.703 1.00 0.00 C ATOM 443 CD GLU A 26 306.954 -8.123 1.333 1.00 0.00 C ATOM 444 OE1 GLU A 26 306.741 -8.032 2.561 1.00 0.00 O ATOM 445 OE2 GLU A 26 306.387 -8.960 0.600 1.00 0.00 O ATOM 0 H GLU A 26 308.587 -4.088 -0.245 1.00 0.00 H new ATOM 0 HA GLU A 26 306.166 -5.359 0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 26 308.994 -5.400 1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 26 307.824 -5.971 2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 26 307.691 -7.020 -0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 26 308.942 -7.619 0.725 1.00 0.00 H new ATOM 452 N ILE A 27 307.095 -2.987 2.449 1.00 0.00 N ATOM 453 CA ILE A 27 306.629 -2.128 3.530 1.00 0.00 C ATOM 454 C ILE A 27 305.322 -1.467 3.122 1.00 0.00 C ATOM 455 O ILE A 27 304.322 -1.520 3.838 1.00 0.00 O ATOM 456 CB ILE A 27 307.674 -1.050 3.877 1.00 0.00 C ATOM 457 CG1 ILE A 27 309.019 -1.708 4.193 1.00 0.00 C ATOM 458 CG2 ILE A 27 307.201 -0.205 5.051 1.00 0.00 C ATOM 459 CD1 ILE A 27 310.186 -0.748 4.175 1.00 0.00 C ATOM 0 H ILE A 27 307.998 -2.721 2.058 1.00 0.00 H new ATOM 0 HA ILE A 27 306.473 -2.743 4.416 1.00 0.00 H new ATOM 0 HB ILE A 27 307.800 -0.393 3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 27 308.962 -2.177 5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 27 309.203 -2.503 3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 27 307.952 0.551 5.281 1.00 0.00 H new ATOM 0 HG22 ILE A 27 306.262 0.284 4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 27 307.050 -0.844 5.921 1.00 0.00 H new ATOM 0 HD11 ILE A 27 311.104 -1.287 4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 27 310.271 -0.297 3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 27 310.026 0.033 4.918 1.00 0.00 H new ATOM 471 N ALA A 28 305.354 -0.858 1.949 1.00 0.00 N ATOM 472 CA ALA A 28 304.198 -0.183 1.381 1.00 0.00 C ATOM 473 C ALA A 28 302.967 -1.088 1.344 1.00 0.00 C ATOM 474 O ALA A 28 301.841 -0.608 1.335 1.00 0.00 O ATOM 475 CB ALA A 28 304.538 0.260 -0.026 1.00 0.00 C ATOM 0 H ALA A 28 306.186 -0.817 1.361 1.00 0.00 H new ATOM 0 HA ALA A 28 303.958 0.673 2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 28 303.679 0.768 -0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 28 305.388 0.942 0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 28 304.792 -0.611 -0.630 1.00 0.00 H new ATOM 481 N GLY A 29 303.208 -2.395 1.302 1.00 0.00 N ATOM 482 CA GLY A 29 302.115 -3.356 1.238 1.00 0.00 C ATOM 483 C GLY A 29 301.801 -4.010 2.567 1.00 0.00 C ATOM 484 O GLY A 29 300.642 -4.307 2.854 1.00 0.00 O ATOM 0 H GLY A 29 304.140 -2.809 1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 29 301.221 -2.852 0.871 1.00 0.00 H new ATOM 0 HA3 GLY A 29 302.365 -4.130 0.512 1.00 0.00 H new ATOM 488 N LEU A 30 302.821 -4.236 3.385 1.00 0.00 N ATOM 489 CA LEU A 30 302.603 -4.860 4.690 1.00 0.00 C ATOM 490 C LEU A 30 302.742 -3.846 5.800 1.00 0.00 C ATOM 491 O LEU A 30 303.823 -3.362 6.126 1.00 0.00 O ATOM 492 CB LEU A 30 303.502 -6.104 4.876 1.00 0.00 C ATOM 493 CG LEU A 30 304.828 -5.936 5.637 1.00 0.00 C ATOM 494 CD1 LEU A 30 305.679 -4.835 5.035 1.00 0.00 C ATOM 495 CD2 LEU A 30 304.585 -5.691 7.119 1.00 0.00 C ATOM 0 H LEU A 30 303.792 -4.003 3.177 1.00 0.00 H new ATOM 0 HA LEU A 30 301.577 -5.226 4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 30 302.916 -6.864 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 30 303.734 -6.498 3.887 1.00 0.00 H new ATOM 0 HG LEU A 30 305.381 -6.870 5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 30 306.608 -4.744 5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 30 305.906 -5.077 3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 30 305.136 -3.891 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 30 305.541 -5.576 7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 30 303.994 -4.784 7.246 1.00 0.00 H new ATOM 0 HD23 LEU A 30 304.045 -6.537 7.544 1.00 0.00 H new ATOM 507 N ARG A 31 301.593 -3.518 6.355 1.00 0.00 N ATOM 508 CA ARG A 31 301.501 -2.555 7.413 1.00 0.00 C ATOM 509 C ARG A 31 301.463 -3.240 8.770 1.00 0.00 C ATOM 510 O ARG A 31 302.440 -3.831 9.232 1.00 0.00 O ATOM 511 CB ARG A 31 300.266 -1.681 7.192 1.00 0.00 C ATOM 512 CG ARG A 31 300.322 -0.306 7.853 1.00 0.00 C ATOM 513 CD ARG A 31 301.081 -0.304 9.173 1.00 0.00 C ATOM 514 NE ARG A 31 302.094 0.747 9.209 1.00 0.00 N ATOM 515 CZ ARG A 31 301.828 2.043 9.064 1.00 0.00 C ATOM 516 NH1 ARG A 31 300.577 2.462 8.911 1.00 0.00 N ATOM 517 NH2 ARG A 31 302.816 2.927 9.081 1.00 0.00 N ATOM 0 H ARG A 31 300.697 -3.919 6.077 1.00 0.00 H new ATOM 0 HA ARG A 31 302.387 -1.920 7.402 1.00 0.00 H new ATOM 0 HB2 ARG A 31 300.122 -1.547 6.120 1.00 0.00 H new ATOM 0 HB3 ARG A 31 299.391 -2.213 7.567 1.00 0.00 H new ATOM 0 HG2 ARG A 31 300.794 0.399 7.169 1.00 0.00 H new ATOM 0 HG3 ARG A 31 299.306 0.048 8.025 1.00 0.00 H new ATOM 0 HD2 ARG A 31 300.380 -0.163 9.996 1.00 0.00 H new ATOM 0 HD3 ARG A 31 301.556 -1.274 9.321 1.00 0.00 H new ATOM 0 HE ARG A 31 303.065 0.471 9.354 1.00 0.00 H new ATOM 0 HH11 ARG A 31 299.811 1.789 8.904 1.00 0.00 H new ATOM 0 HH12 ARG A 31 300.382 3.457 8.801 1.00 0.00 H new ATOM 0 HH21 ARG A 31 303.779 2.614 9.205 1.00 0.00 H new ATOM 0 HH22 ARG A 31 302.613 3.920 8.970 1.00 0.00 H new ATOM 531 N THR A 32 300.316 -3.134 9.377 1.00 0.00 N ATOM 532 CA THR A 32 300.031 -3.704 10.682 1.00 0.00 C ATOM 533 C THR A 32 298.594 -4.207 10.702 1.00 0.00 C ATOM 534 O THR A 32 297.832 -3.936 9.774 1.00 0.00 O ATOM 535 CB THR A 32 300.240 -2.661 11.782 1.00 0.00 C ATOM 536 OG1 THR A 32 301.298 -1.783 11.445 1.00 0.00 O ATOM 537 CG2 THR A 32 300.563 -3.269 13.130 1.00 0.00 C ATOM 0 H THR A 32 299.523 -2.635 8.973 1.00 0.00 H new ATOM 0 HA THR A 32 300.713 -4.534 10.868 1.00 0.00 H new ATOM 0 HB THR A 32 299.292 -2.128 11.858 1.00 0.00 H new ATOM 0 HG1 THR A 32 301.415 -1.123 12.160 1.00 0.00 H new ATOM 0 HG21 THR A 32 300.699 -2.475 13.864 1.00 0.00 H new ATOM 0 HG22 THR A 32 299.744 -3.916 13.443 1.00 0.00 H new ATOM 0 HG23 THR A 32 301.479 -3.855 13.055 1.00 0.00 H new ATOM 545 N SER A 33 298.206 -4.914 11.754 1.00 0.00 N ATOM 546 CA SER A 33 296.837 -5.409 11.855 1.00 0.00 C ATOM 547 C SER A 33 295.886 -4.272 12.197 1.00 0.00 C ATOM 548 O SER A 33 295.038 -4.393 13.080 1.00 0.00 O ATOM 549 CB SER A 33 296.735 -6.523 12.898 1.00 0.00 C ATOM 550 OG SER A 33 297.955 -7.236 13.007 1.00 0.00 O ATOM 0 H SER A 33 298.809 -5.156 12.540 1.00 0.00 H new ATOM 0 HA SER A 33 296.552 -5.823 10.888 1.00 0.00 H new ATOM 0 HB2 SER A 33 296.473 -6.096 13.866 1.00 0.00 H new ATOM 0 HB3 SER A 33 295.933 -7.209 12.624 1.00 0.00 H new ATOM 0 HG SER A 33 298.144 -7.692 12.160 1.00 0.00 H new ATOM 556 N ARG A 34 296.025 -3.170 11.469 1.00 0.00 N ATOM 557 CA ARG A 34 295.182 -2.008 11.666 1.00 0.00 C ATOM 558 C ARG A 34 294.442 -1.679 10.378 1.00 0.00 C ATOM 559 O ARG A 34 294.919 -1.964 9.280 1.00 0.00 O ATOM 560 CB ARG A 34 296.020 -0.809 12.114 1.00 0.00 C ATOM 561 CG ARG A 34 295.217 0.258 12.841 1.00 0.00 C ATOM 562 CD ARG A 34 295.395 0.161 14.348 1.00 0.00 C ATOM 563 NE ARG A 34 294.742 1.264 15.048 1.00 0.00 N ATOM 564 CZ ARG A 34 295.167 2.525 15.006 1.00 0.00 C ATOM 565 NH1 ARG A 34 296.246 2.846 14.304 1.00 0.00 N ATOM 566 NH2 ARG A 34 294.512 3.468 15.670 1.00 0.00 N ATOM 0 H ARG A 34 296.722 -3.062 10.732 1.00 0.00 H new ATOM 0 HA ARG A 34 294.454 -2.232 12.446 1.00 0.00 H new ATOM 0 HB2 ARG A 34 296.819 -1.159 12.768 1.00 0.00 H new ATOM 0 HB3 ARG A 34 296.495 -0.362 11.241 1.00 0.00 H new ATOM 0 HG2 ARG A 34 295.529 1.245 12.500 1.00 0.00 H new ATOM 0 HG3 ARG A 34 294.161 0.153 12.591 1.00 0.00 H new ATOM 0 HD2 ARG A 34 294.986 -0.786 14.701 1.00 0.00 H new ATOM 0 HD3 ARG A 34 296.458 0.158 14.588 1.00 0.00 H new ATOM 0 HE ARG A 34 293.911 1.056 15.602 1.00 0.00 H new ATOM 0 HH11 ARG A 34 296.755 2.125 13.793 1.00 0.00 H new ATOM 0 HH12 ARG A 34 296.567 3.814 14.276 1.00 0.00 H new ATOM 0 HH21 ARG A 34 293.683 3.227 16.213 1.00 0.00 H new ATOM 0 HH22 ARG A 34 294.838 4.434 15.638 1.00 0.00 H new ATOM 580 N ALA A 35 293.279 -1.073 10.524 1.00 0.00 N ATOM 581 CA ALA A 35 292.464 -0.691 9.387 1.00 0.00 C ATOM 582 C ALA A 35 293.097 0.486 8.670 1.00 0.00 C ATOM 583 O ALA A 35 292.575 1.600 8.700 1.00 0.00 O ATOM 584 CB ALA A 35 291.055 -0.346 9.841 1.00 0.00 C ATOM 0 H ALA A 35 292.874 -0.833 11.429 1.00 0.00 H new ATOM 0 HA ALA A 35 292.404 -1.531 8.695 1.00 0.00 H new ATOM 0 HB1 ALA A 35 290.454 -0.061 8.977 1.00 0.00 H new ATOM 0 HB2 ALA A 35 290.606 -1.213 10.325 1.00 0.00 H new ATOM 0 HB3 ALA A 35 291.093 0.484 10.546 1.00 0.00 H new ATOM 590 N SER A 36 294.234 0.236 8.035 1.00 0.00 N ATOM 591 CA SER A 36 294.940 1.286 7.326 1.00 0.00 C ATOM 592 C SER A 36 294.884 1.069 5.812 1.00 0.00 C ATOM 593 O SER A 36 295.330 0.042 5.302 1.00 0.00 O ATOM 594 CB SER A 36 296.394 1.360 7.796 1.00 0.00 C ATOM 595 OG SER A 36 296.520 2.193 8.935 1.00 0.00 O ATOM 0 H SER A 36 294.682 -0.680 7.998 1.00 0.00 H new ATOM 0 HA SER A 36 294.446 2.232 7.549 1.00 0.00 H new ATOM 0 HB2 SER A 36 296.754 0.359 8.032 1.00 0.00 H new ATOM 0 HB3 SER A 36 297.021 1.743 6.991 1.00 0.00 H new ATOM 0 HG SER A 36 297.458 2.222 9.217 1.00 0.00 H new ATOM 601 N THR A 37 294.325 2.040 5.102 1.00 0.00 N ATOM 602 CA THR A 37 294.207 1.962 3.648 1.00 0.00 C ATOM 603 C THR A 37 295.556 2.147 2.944 1.00 0.00 C ATOM 604 O THR A 37 295.689 1.836 1.761 1.00 0.00 O ATOM 605 CB THR A 37 293.217 3.012 3.140 1.00 0.00 C ATOM 606 OG1 THR A 37 293.623 4.314 3.526 1.00 0.00 O ATOM 607 CG2 THR A 37 291.807 2.799 3.645 1.00 0.00 C ATOM 0 H THR A 37 293.944 2.894 5.509 1.00 0.00 H new ATOM 0 HA THR A 37 293.843 0.962 3.411 1.00 0.00 H new ATOM 0 HB THR A 37 293.215 2.906 2.055 1.00 0.00 H new ATOM 0 HG1 THR A 37 292.978 4.971 3.190 1.00 0.00 H new ATOM 0 HG21 THR A 37 291.157 3.578 3.247 1.00 0.00 H new ATOM 0 HG22 THR A 37 291.447 1.824 3.318 1.00 0.00 H new ATOM 0 HG23 THR A 37 291.800 2.842 4.734 1.00 0.00 H new ATOM 615 N ALA A 38 296.538 2.703 3.650 1.00 0.00 N ATOM 616 CA ALA A 38 297.846 2.975 3.052 1.00 0.00 C ATOM 617 C ALA A 38 298.558 1.723 2.532 1.00 0.00 C ATOM 618 O ALA A 38 298.977 1.686 1.375 1.00 0.00 O ATOM 619 CB ALA A 38 298.732 3.694 4.058 1.00 0.00 C ATOM 0 H ALA A 38 296.456 2.973 4.630 1.00 0.00 H new ATOM 0 HA ALA A 38 297.663 3.607 2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 38 299.705 3.894 3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 38 298.265 4.636 4.347 1.00 0.00 H new ATOM 0 HB3 ALA A 38 298.862 3.068 4.941 1.00 0.00 H new ATOM 625 N LEU A 39 298.734 0.720 3.392 1.00 0.00 N ATOM 626 CA LEU A 39 299.447 -0.509 3.004 1.00 0.00 C ATOM 627 C LEU A 39 299.075 -0.959 1.596 1.00 0.00 C ATOM 628 O LEU A 39 299.941 -1.222 0.768 1.00 0.00 O ATOM 629 CB LEU A 39 299.154 -1.645 3.990 1.00 0.00 C ATOM 630 CG LEU A 39 297.813 -1.543 4.713 1.00 0.00 C ATOM 631 CD1 LEU A 39 297.292 -2.917 5.104 1.00 0.00 C ATOM 632 CD2 LEU A 39 297.917 -0.639 5.930 1.00 0.00 C ATOM 0 H LEU A 39 298.398 0.728 4.355 1.00 0.00 H new ATOM 0 HA LEU A 39 300.511 -0.275 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 39 299.188 -2.592 3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 39 299.950 -1.674 4.734 1.00 0.00 H new ATOM 0 HG LEU A 39 297.098 -1.098 4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 39 296.336 -2.811 5.617 1.00 0.00 H new ATOM 0 HD12 LEU A 39 297.158 -3.524 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 39 298.008 -3.402 5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 39 296.948 -0.584 6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 39 298.656 -1.043 6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 39 298.221 0.360 5.617 1.00 0.00 H new ATOM 644 N VAL A 40 297.792 -1.039 1.317 1.00 0.00 N ATOM 645 CA VAL A 40 297.332 -1.448 0.001 1.00 0.00 C ATOM 646 C VAL A 40 297.519 -0.317 -1.008 1.00 0.00 C ATOM 647 O VAL A 40 298.627 -0.081 -1.489 1.00 0.00 O ATOM 648 CB VAL A 40 295.845 -1.882 0.020 1.00 0.00 C ATOM 649 CG1 VAL A 40 295.720 -3.368 0.250 1.00 0.00 C ATOM 650 CG2 VAL A 40 295.050 -1.118 1.071 1.00 0.00 C ATOM 0 H VAL A 40 297.047 -0.827 1.981 1.00 0.00 H new ATOM 0 HA VAL A 40 297.934 -2.306 -0.297 1.00 0.00 H new ATOM 0 HB VAL A 40 295.427 -1.643 -0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 40 294.666 -3.647 0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 40 296.231 -3.904 -0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 40 296.172 -3.627 1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 40 294.012 -1.450 1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 40 295.475 -1.306 2.057 1.00 0.00 H new ATOM 0 HG23 VAL A 40 295.093 -0.050 0.855 1.00 0.00 H new ATOM 660 N GLU A 41 296.427 0.374 -1.332 1.00 0.00 N ATOM 661 CA GLU A 41 296.465 1.473 -2.290 1.00 0.00 C ATOM 662 C GLU A 41 296.645 0.945 -3.709 1.00 0.00 C ATOM 663 O GLU A 41 296.772 1.720 -4.658 1.00 0.00 O ATOM 664 CB GLU A 41 297.588 2.459 -1.944 1.00 0.00 C ATOM 665 CG GLU A 41 297.085 3.838 -1.550 1.00 0.00 C ATOM 666 CD GLU A 41 296.989 4.784 -2.732 1.00 0.00 C ATOM 667 OE1 GLU A 41 296.745 4.303 -3.858 1.00 0.00 O ATOM 668 OE2 GLU A 41 297.158 6.005 -2.530 1.00 0.00 O ATOM 0 H GLU A 41 295.503 0.190 -0.942 1.00 0.00 H new ATOM 0 HA GLU A 41 295.513 2.001 -2.234 1.00 0.00 H new ATOM 0 HB2 GLU A 41 298.180 2.050 -1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 41 298.253 2.555 -2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 41 296.104 3.743 -1.085 1.00 0.00 H new ATOM 0 HG3 GLU A 41 297.753 4.264 -0.802 1.00 0.00 H new ATOM 675 N GLU A 42 296.651 -0.378 -3.850 1.00 0.00 N ATOM 676 CA GLU A 42 296.811 -1.001 -5.150 1.00 0.00 C ATOM 677 C GLU A 42 296.082 -2.339 -5.205 1.00 0.00 C ATOM 678 O GLU A 42 296.520 -3.260 -5.893 1.00 0.00 O ATOM 679 CB GLU A 42 298.294 -1.200 -5.470 1.00 0.00 C ATOM 680 CG GLU A 42 298.943 0.009 -6.125 1.00 0.00 C ATOM 681 CD GLU A 42 300.458 -0.062 -6.108 1.00 0.00 C ATOM 682 OE1 GLU A 42 301.035 -0.169 -5.005 1.00 0.00 O ATOM 683 OE2 GLU A 42 301.067 -0.011 -7.197 1.00 0.00 O ATOM 0 H GLU A 42 296.547 -1.035 -3.077 1.00 0.00 H new ATOM 0 HA GLU A 42 296.374 -0.338 -5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 42 298.828 -1.434 -4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 42 298.403 -2.062 -6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 42 298.598 0.088 -7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 42 298.619 0.914 -5.610 1.00 0.00 H new ATOM 690 N ILE A 43 294.969 -2.434 -4.472 1.00 0.00 N ATOM 691 CA ILE A 43 294.165 -3.662 -4.430 1.00 0.00 C ATOM 692 C ILE A 43 294.093 -4.311 -5.810 1.00 0.00 C ATOM 693 O ILE A 43 293.250 -3.951 -6.632 1.00 0.00 O ATOM 694 CB ILE A 43 292.724 -3.400 -3.932 1.00 0.00 C ATOM 695 CG1 ILE A 43 292.703 -2.393 -2.779 1.00 0.00 C ATOM 696 CG2 ILE A 43 292.067 -4.699 -3.497 1.00 0.00 C ATOM 697 CD1 ILE A 43 293.456 -2.861 -1.553 1.00 0.00 C ATOM 0 H ILE A 43 294.602 -1.675 -3.898 1.00 0.00 H new ATOM 0 HA ILE A 43 294.662 -4.331 -3.727 1.00 0.00 H new ATOM 0 HB ILE A 43 292.162 -2.975 -4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 43 293.133 -1.452 -3.122 1.00 0.00 H new ATOM 0 HG13 ILE A 43 291.668 -2.190 -2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 43 291.054 -4.496 -3.150 1.00 0.00 H new ATOM 0 HG22 ILE A 43 292.030 -5.388 -4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 43 292.645 -5.146 -2.688 1.00 0.00 H new ATOM 0 HD11 ILE A 43 293.399 -2.097 -0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 43 293.013 -3.786 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 43 294.500 -3.037 -1.812 1.00 0.00 H new ATOM 709 N LYS A 44 294.996 -5.254 -6.061 1.00 0.00 N ATOM 710 CA LYS A 44 295.056 -5.942 -7.346 1.00 0.00 C ATOM 711 C LYS A 44 293.712 -6.561 -7.714 1.00 0.00 C ATOM 712 O LYS A 44 293.448 -7.725 -7.412 1.00 0.00 O ATOM 713 CB LYS A 44 296.140 -7.021 -7.318 1.00 0.00 C ATOM 714 CG LYS A 44 297.397 -6.633 -8.080 1.00 0.00 C ATOM 715 CD LYS A 44 298.649 -6.845 -7.243 1.00 0.00 C ATOM 716 CE LYS A 44 299.903 -6.816 -8.102 1.00 0.00 C ATOM 717 NZ LYS A 44 300.508 -5.456 -8.154 1.00 0.00 N ATOM 0 H LYS A 44 295.699 -5.560 -5.388 1.00 0.00 H new ATOM 0 HA LYS A 44 295.304 -5.202 -8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 44 296.403 -7.234 -6.282 1.00 0.00 H new ATOM 0 HB3 LYS A 44 295.737 -7.941 -7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 44 297.466 -7.223 -8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 44 297.333 -5.587 -8.380 1.00 0.00 H new ATOM 0 HD2 LYS A 44 298.712 -6.071 -6.478 1.00 0.00 H new ATOM 0 HD3 LYS A 44 298.584 -7.801 -6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 44 300.632 -7.523 -7.705 1.00 0.00 H new ATOM 0 HE3 LYS A 44 299.659 -7.144 -9.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 301.361 -5.478 -8.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 299.822 -4.786 -8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 300.765 -5.153 -7.193 1.00 0.00 H new ATOM 731 N VAL A 45 292.865 -5.772 -8.366 1.00 0.00 N ATOM 732 CA VAL A 45 291.547 -6.236 -8.774 1.00 0.00 C ATOM 733 C VAL A 45 291.516 -6.549 -10.268 1.00 0.00 C ATOM 734 O VAL A 45 292.083 -5.818 -11.080 1.00 0.00 O ATOM 735 CB VAL A 45 290.467 -5.185 -8.447 1.00 0.00 C ATOM 736 CG1 VAL A 45 290.771 -3.864 -9.139 1.00 0.00 C ATOM 737 CG2 VAL A 45 289.084 -5.690 -8.831 1.00 0.00 C ATOM 0 H VAL A 45 293.070 -4.806 -8.623 1.00 0.00 H new ATOM 0 HA VAL A 45 291.335 -7.148 -8.216 1.00 0.00 H new ATOM 0 HB VAL A 45 290.477 -5.015 -7.370 1.00 0.00 H new ATOM 0 HG11 VAL A 45 289.996 -3.138 -8.894 1.00 0.00 H new ATOM 0 HG12 VAL A 45 291.738 -3.491 -8.802 1.00 0.00 H new ATOM 0 HG13 VAL A 45 290.797 -4.016 -10.218 1.00 0.00 H new ATOM 0 HG21 VAL A 45 288.340 -4.931 -8.591 1.00 0.00 H new ATOM 0 HG22 VAL A 45 289.057 -5.899 -9.900 1.00 0.00 H new ATOM 0 HG23 VAL A 45 288.863 -6.603 -8.277 1.00 0.00 H new ATOM 747 N GLU A 46 290.849 -7.643 -10.621 1.00 0.00 N ATOM 748 CA GLU A 46 290.742 -8.059 -12.013 1.00 0.00 C ATOM 749 C GLU A 46 289.809 -7.135 -12.790 1.00 0.00 C ATOM 750 O GLU A 46 288.637 -6.986 -12.445 1.00 0.00 O ATOM 751 CB GLU A 46 290.238 -9.501 -12.099 1.00 0.00 C ATOM 752 CG GLU A 46 291.138 -10.504 -11.395 1.00 0.00 C ATOM 753 CD GLU A 46 290.370 -11.436 -10.479 1.00 0.00 C ATOM 754 OE1 GLU A 46 289.170 -11.667 -10.737 1.00 0.00 O ATOM 755 OE2 GLU A 46 290.968 -11.934 -9.502 1.00 0.00 O ATOM 0 H GLU A 46 290.374 -8.258 -9.960 1.00 0.00 H new ATOM 0 HA GLU A 46 291.735 -8.000 -12.459 1.00 0.00 H new ATOM 0 HB2 GLU A 46 289.240 -9.554 -11.665 1.00 0.00 H new ATOM 0 HB3 GLU A 46 290.145 -9.783 -13.148 1.00 0.00 H new ATOM 0 HG2 GLU A 46 291.672 -11.093 -12.141 1.00 0.00 H new ATOM 0 HG3 GLU A 46 291.889 -9.968 -10.815 1.00 0.00 H new ATOM 762 N TYR A 47 290.339 -6.520 -13.841 1.00 0.00 N ATOM 763 CA TYR A 47 289.560 -5.612 -14.674 1.00 0.00 C ATOM 764 C TYR A 47 289.642 -6.026 -16.139 1.00 0.00 C ATOM 765 O TYR A 47 290.640 -5.767 -16.812 1.00 0.00 O ATOM 766 CB TYR A 47 290.060 -4.176 -14.506 1.00 0.00 C ATOM 767 CG TYR A 47 289.077 -3.131 -14.983 1.00 0.00 C ATOM 768 CD1 TYR A 47 287.802 -3.049 -14.437 1.00 0.00 C ATOM 769 CD2 TYR A 47 289.424 -2.226 -15.978 1.00 0.00 C ATOM 770 CE1 TYR A 47 286.901 -2.094 -14.869 1.00 0.00 C ATOM 771 CE2 TYR A 47 288.529 -1.268 -16.415 1.00 0.00 C ATOM 772 CZ TYR A 47 287.269 -1.207 -15.858 1.00 0.00 C ATOM 773 OH TYR A 47 286.375 -0.255 -16.291 1.00 0.00 O ATOM 0 H TYR A 47 291.308 -6.634 -14.137 1.00 0.00 H new ATOM 0 HA TYR A 47 288.519 -5.662 -14.356 1.00 0.00 H new ATOM 0 HB2 TYR A 47 290.283 -3.999 -13.454 1.00 0.00 H new ATOM 0 HB3 TYR A 47 290.995 -4.060 -15.054 1.00 0.00 H new ATOM 0 HD1 TYR A 47 287.510 -3.743 -13.662 1.00 0.00 H new ATOM 0 HD2 TYR A 47 290.410 -2.272 -16.417 1.00 0.00 H new ATOM 0 HE1 TYR A 47 285.914 -2.043 -14.434 1.00 0.00 H new ATOM 0 HE2 TYR A 47 288.815 -0.571 -17.189 1.00 0.00 H new ATOM 0 HH TYR A 47 286.791 0.291 -16.990 1.00 0.00 H new ATOM 783 N TYR A 48 288.589 -6.675 -16.624 1.00 0.00 N ATOM 784 CA TYR A 48 288.542 -7.131 -18.009 1.00 0.00 C ATOM 785 C TYR A 48 289.647 -8.146 -18.287 1.00 0.00 C ATOM 786 O TYR A 48 290.106 -8.283 -19.422 1.00 0.00 O ATOM 787 CB TYR A 48 288.666 -5.944 -18.966 1.00 0.00 C ATOM 788 CG TYR A 48 287.401 -5.124 -19.082 1.00 0.00 C ATOM 789 CD1 TYR A 48 286.224 -5.692 -19.553 1.00 0.00 C ATOM 790 CD2 TYR A 48 287.384 -3.783 -18.720 1.00 0.00 C ATOM 791 CE1 TYR A 48 285.065 -4.946 -19.661 1.00 0.00 C ATOM 792 CE2 TYR A 48 286.229 -3.031 -18.824 1.00 0.00 C ATOM 793 CZ TYR A 48 285.073 -3.617 -19.295 1.00 0.00 C ATOM 794 OH TYR A 48 283.922 -2.871 -19.400 1.00 0.00 O ATOM 0 H TYR A 48 287.756 -6.897 -16.079 1.00 0.00 H new ATOM 0 HA TYR A 48 287.580 -7.617 -18.172 1.00 0.00 H new ATOM 0 HB2 TYR A 48 289.477 -5.299 -18.628 1.00 0.00 H new ATOM 0 HB3 TYR A 48 288.942 -6.312 -19.954 1.00 0.00 H new ATOM 0 HD1 TYR A 48 286.214 -6.733 -19.839 1.00 0.00 H new ATOM 0 HD2 TYR A 48 288.288 -3.321 -18.351 1.00 0.00 H new ATOM 0 HE1 TYR A 48 284.158 -5.402 -20.030 1.00 0.00 H new ATOM 0 HE2 TYR A 48 286.232 -1.990 -18.538 1.00 0.00 H new ATOM 0 HH TYR A 48 284.098 -1.955 -19.101 1.00 0.00 H new ATOM 804 N GLY A 49 290.068 -8.859 -17.246 1.00 0.00 N ATOM 805 CA GLY A 49 291.113 -9.855 -17.401 1.00 0.00 C ATOM 806 C GLY A 49 292.501 -9.304 -17.132 1.00 0.00 C ATOM 807 O GLY A 49 293.499 -9.903 -17.532 1.00 0.00 O ATOM 0 H GLY A 49 289.704 -8.765 -16.298 1.00 0.00 H new ATOM 0 HA2 GLY A 49 290.920 -10.685 -16.722 1.00 0.00 H new ATOM 0 HA3 GLY A 49 291.077 -10.257 -18.414 1.00 0.00 H new ATOM 811 N SER A 50 292.569 -8.162 -16.453 1.00 0.00 N ATOM 812 CA SER A 50 293.849 -7.539 -16.136 1.00 0.00 C ATOM 813 C SER A 50 293.910 -7.133 -14.666 1.00 0.00 C ATOM 814 O SER A 50 292.881 -6.907 -14.031 1.00 0.00 O ATOM 815 CB SER A 50 294.076 -6.315 -17.025 1.00 0.00 C ATOM 816 OG SER A 50 295.401 -6.288 -17.527 1.00 0.00 O ATOM 0 H SER A 50 291.754 -7.651 -16.113 1.00 0.00 H new ATOM 0 HA SER A 50 294.636 -8.269 -16.324 1.00 0.00 H new ATOM 0 HB2 SER A 50 293.370 -6.328 -17.855 1.00 0.00 H new ATOM 0 HB3 SER A 50 293.881 -5.407 -16.455 1.00 0.00 H new ATOM 0 HG SER A 50 295.520 -5.497 -18.093 1.00 0.00 H new ATOM 822 N LYS A 51 295.123 -7.038 -14.132 1.00 0.00 N ATOM 823 CA LYS A 51 295.314 -6.653 -12.738 1.00 0.00 C ATOM 824 C LYS A 51 295.538 -5.149 -12.622 1.00 0.00 C ATOM 825 O LYS A 51 296.558 -4.627 -13.073 1.00 0.00 O ATOM 826 CB LYS A 51 296.502 -7.406 -12.136 1.00 0.00 C ATOM 827 CG LYS A 51 296.166 -8.825 -11.706 1.00 0.00 C ATOM 828 CD LYS A 51 297.383 -9.732 -11.781 1.00 0.00 C ATOM 829 CE LYS A 51 297.440 -10.480 -13.103 1.00 0.00 C ATOM 830 NZ LYS A 51 297.853 -9.593 -14.225 1.00 0.00 N ATOM 0 H LYS A 51 295.987 -7.222 -14.642 1.00 0.00 H new ATOM 0 HA LYS A 51 294.412 -6.915 -12.185 1.00 0.00 H new ATOM 0 HB2 LYS A 51 297.310 -7.438 -12.867 1.00 0.00 H new ATOM 0 HB3 LYS A 51 296.874 -6.852 -11.274 1.00 0.00 H new ATOM 0 HG2 LYS A 51 295.780 -8.816 -10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 51 295.375 -9.222 -12.343 1.00 0.00 H new ATOM 0 HD2 LYS A 51 298.289 -9.138 -11.659 1.00 0.00 H new ATOM 0 HD3 LYS A 51 297.357 -10.447 -10.958 1.00 0.00 H new ATOM 0 HE2 LYS A 51 298.141 -11.311 -13.020 1.00 0.00 H new ATOM 0 HE3 LYS A 51 296.462 -10.909 -13.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 298.060 -10.170 -15.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 297.084 -8.928 -14.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 298.704 -9.061 -13.952 1.00 0.00 H new ATOM 844 N VAL A 52 294.577 -4.455 -12.020 1.00 0.00 N ATOM 845 CA VAL A 52 294.670 -3.010 -11.852 1.00 0.00 C ATOM 846 C VAL A 52 294.372 -2.600 -10.411 1.00 0.00 C ATOM 847 O VAL A 52 293.554 -3.223 -9.735 1.00 0.00 O ATOM 848 CB VAL A 52 293.706 -2.260 -12.799 1.00 0.00 C ATOM 849 CG1 VAL A 52 294.474 -1.603 -13.936 1.00 0.00 C ATOM 850 CG2 VAL A 52 292.633 -3.194 -13.344 1.00 0.00 C ATOM 0 H VAL A 52 293.726 -4.870 -11.641 1.00 0.00 H new ATOM 0 HA VAL A 52 295.694 -2.734 -12.102 1.00 0.00 H new ATOM 0 HB VAL A 52 293.209 -1.480 -12.222 1.00 0.00 H new ATOM 0 HG11 VAL A 52 293.777 -1.080 -14.591 1.00 0.00 H new ATOM 0 HG12 VAL A 52 295.191 -0.891 -13.527 1.00 0.00 H new ATOM 0 HG13 VAL A 52 295.005 -2.366 -14.505 1.00 0.00 H new ATOM 0 HG21 VAL A 52 291.970 -2.639 -14.007 1.00 0.00 H new ATOM 0 HG22 VAL A 52 293.104 -4.005 -13.899 1.00 0.00 H new ATOM 0 HG23 VAL A 52 292.056 -3.607 -12.517 1.00 0.00 H new ATOM 860 N PRO A 53 295.039 -1.539 -9.923 1.00 0.00 N ATOM 861 CA PRO A 53 294.852 -1.041 -8.561 1.00 0.00 C ATOM 862 C PRO A 53 293.671 -0.081 -8.445 1.00 0.00 C ATOM 863 O PRO A 53 293.307 0.588 -9.412 1.00 0.00 O ATOM 864 CB PRO A 53 296.161 -0.304 -8.301 1.00 0.00 C ATOM 865 CG PRO A 53 296.563 0.229 -9.634 1.00 0.00 C ATOM 866 CD PRO A 53 296.036 -0.741 -10.663 1.00 0.00 C ATOM 0 HA PRO A 53 294.632 -1.839 -7.852 1.00 0.00 H new ATOM 0 HB2 PRO A 53 296.027 0.499 -7.577 1.00 0.00 H new ATOM 0 HB3 PRO A 53 296.920 -0.974 -7.897 1.00 0.00 H new ATOM 0 HG2 PRO A 53 296.150 1.225 -9.793 1.00 0.00 H new ATOM 0 HG3 PRO A 53 297.647 0.318 -9.705 1.00 0.00 H new ATOM 0 HD2 PRO A 53 295.584 -0.221 -11.507 1.00 0.00 H new ATOM 0 HD3 PRO A 53 296.832 -1.369 -11.064 1.00 0.00 H new ATOM 874 N ILE A 54 293.072 -0.018 -7.256 1.00 0.00 N ATOM 875 CA ILE A 54 291.928 0.862 -7.015 1.00 0.00 C ATOM 876 C ILE A 54 292.291 2.337 -7.192 1.00 0.00 C ATOM 877 O ILE A 54 291.417 3.203 -7.154 1.00 0.00 O ATOM 878 CB ILE A 54 291.347 0.668 -5.598 1.00 0.00 C ATOM 879 CG1 ILE A 54 291.303 -0.813 -5.221 1.00 0.00 C ATOM 880 CG2 ILE A 54 289.956 1.275 -5.513 1.00 0.00 C ATOM 881 CD1 ILE A 54 290.660 -1.692 -6.274 1.00 0.00 C ATOM 0 H ILE A 54 293.360 -0.565 -6.445 1.00 0.00 H new ATOM 0 HA ILE A 54 291.179 0.585 -7.757 1.00 0.00 H new ATOM 0 HB ILE A 54 292.000 1.178 -4.890 1.00 0.00 H new ATOM 0 HG12 ILE A 54 292.319 -1.163 -5.040 1.00 0.00 H new ATOM 0 HG13 ILE A 54 290.756 -0.924 -4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 54 289.557 1.132 -4.509 1.00 0.00 H new ATOM 0 HG22 ILE A 54 290.010 2.341 -5.733 1.00 0.00 H new ATOM 0 HG23 ILE A 54 289.302 0.788 -6.236 1.00 0.00 H new ATOM 0 HD11 ILE A 54 290.665 -2.728 -5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 54 289.632 -1.369 -6.439 1.00 0.00 H new ATOM 0 HD13 ILE A 54 291.219 -1.612 -7.206 1.00 0.00 H new ATOM 893 N LYS A 55 293.574 2.622 -7.398 1.00 0.00 N ATOM 894 CA LYS A 55 294.016 3.994 -7.592 1.00 0.00 C ATOM 895 C LYS A 55 293.385 4.558 -8.863 1.00 0.00 C ATOM 896 O LYS A 55 293.037 5.737 -8.931 1.00 0.00 O ATOM 897 CB LYS A 55 295.551 4.056 -7.646 1.00 0.00 C ATOM 898 CG LYS A 55 296.110 4.940 -8.751 1.00 0.00 C ATOM 899 CD LYS A 55 296.091 4.224 -10.093 1.00 0.00 C ATOM 900 CE LYS A 55 297.492 4.060 -10.664 1.00 0.00 C ATOM 901 NZ LYS A 55 297.941 2.641 -10.636 1.00 0.00 N ATOM 0 H LYS A 55 294.318 1.925 -7.434 1.00 0.00 H new ATOM 0 HA LYS A 55 293.693 4.606 -6.750 1.00 0.00 H new ATOM 0 HB2 LYS A 55 295.921 4.418 -6.687 1.00 0.00 H new ATOM 0 HB3 LYS A 55 295.938 3.045 -7.776 1.00 0.00 H new ATOM 0 HG2 LYS A 55 295.525 5.857 -8.817 1.00 0.00 H new ATOM 0 HG3 LYS A 55 297.131 5.231 -8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 55 295.629 3.244 -9.976 1.00 0.00 H new ATOM 0 HD3 LYS A 55 295.475 4.785 -10.796 1.00 0.00 H new ATOM 0 HE2 LYS A 55 297.511 4.426 -11.690 1.00 0.00 H new ATOM 0 HE3 LYS A 55 298.190 4.673 -10.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 298.912 2.577 -11.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 297.915 2.288 -9.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 297.309 2.065 -11.228 1.00 0.00 H new ATOM 915 N GLN A 56 293.223 3.692 -9.856 1.00 0.00 N ATOM 916 CA GLN A 56 292.612 4.074 -11.123 1.00 0.00 C ATOM 917 C GLN A 56 291.396 3.194 -11.409 1.00 0.00 C ATOM 918 O GLN A 56 290.936 3.103 -12.547 1.00 0.00 O ATOM 919 CB GLN A 56 293.625 3.957 -12.264 1.00 0.00 C ATOM 920 CG GLN A 56 294.014 5.295 -12.873 1.00 0.00 C ATOM 921 CD GLN A 56 294.945 5.147 -14.060 1.00 0.00 C ATOM 922 OE1 GLN A 56 295.997 4.354 -13.891 1.00 0.00 O flip ATOM 923 NE2 GLN A 56 294.723 5.739 -15.116 1.00 0.00 N flip ATOM 0 H GLN A 56 293.508 2.714 -9.807 1.00 0.00 H new ATOM 0 HA GLN A 56 292.288 5.112 -11.051 1.00 0.00 H new ATOM 0 HB2 GLN A 56 294.522 3.462 -11.893 1.00 0.00 H new ATOM 0 HB3 GLN A 56 293.209 3.320 -13.044 1.00 0.00 H new ATOM 0 HG2 GLN A 56 293.113 5.823 -13.186 1.00 0.00 H new ATOM 0 HG3 GLN A 56 294.496 5.910 -12.113 1.00 0.00 H new ATOM 0 HE21 GLN A 56 293.902 6.338 -15.202 1.00 0.00 H new ATOM 0 HE22 GLN A 56 295.360 5.630 -15.905 1.00 0.00 H new ATOM 932 N LEU A 57 290.885 2.543 -10.365 1.00 0.00 N ATOM 933 CA LEU A 57 289.731 1.664 -10.496 1.00 0.00 C ATOM 934 C LEU A 57 288.557 2.179 -9.667 1.00 0.00 C ATOM 935 O LEU A 57 287.521 2.556 -10.212 1.00 0.00 O ATOM 936 CB LEU A 57 290.102 0.243 -10.057 1.00 0.00 C ATOM 937 CG LEU A 57 290.028 -0.825 -11.152 1.00 0.00 C ATOM 938 CD1 LEU A 57 288.589 -1.264 -11.372 1.00 0.00 C ATOM 939 CD2 LEU A 57 290.638 -0.312 -12.450 1.00 0.00 C ATOM 0 H LEU A 57 291.256 2.610 -9.417 1.00 0.00 H new ATOM 0 HA LEU A 57 289.429 1.648 -11.543 1.00 0.00 H new ATOM 0 HB2 LEU A 57 291.116 0.258 -9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 57 289.441 -0.051 -9.242 1.00 0.00 H new ATOM 0 HG LEU A 57 290.605 -1.690 -10.825 1.00 0.00 H new ATOM 0 HD11 LEU A 57 288.556 -2.023 -12.153 1.00 0.00 H new ATOM 0 HD12 LEU A 57 288.189 -1.678 -10.446 1.00 0.00 H new ATOM 0 HD13 LEU A 57 287.989 -0.406 -11.674 1.00 0.00 H new ATOM 0 HD21 LEU A 57 290.574 -1.087 -13.213 1.00 0.00 H new ATOM 0 HD22 LEU A 57 290.094 0.571 -12.784 1.00 0.00 H new ATOM 0 HD23 LEU A 57 291.683 -0.052 -12.283 1.00 0.00 H new ATOM 951 N GLY A 58 288.728 2.194 -8.348 1.00 0.00 N ATOM 952 CA GLY A 58 287.672 2.663 -7.470 1.00 0.00 C ATOM 953 C GLY A 58 288.165 3.690 -6.471 1.00 0.00 C ATOM 954 O GLY A 58 288.738 4.710 -6.853 1.00 0.00 O ATOM 0 H GLY A 58 289.578 1.890 -7.873 1.00 0.00 H new ATOM 0 HA2 GLY A 58 286.872 3.098 -8.069 1.00 0.00 H new ATOM 0 HA3 GLY A 58 287.245 1.815 -6.935 1.00 0.00 H new ATOM 958 N THR A 59 287.945 3.422 -5.187 1.00 0.00 N ATOM 959 CA THR A 59 288.376 4.341 -4.139 1.00 0.00 C ATOM 960 C THR A 59 288.402 3.663 -2.770 1.00 0.00 C ATOM 961 O THR A 59 287.424 3.040 -2.357 1.00 0.00 O ATOM 962 CB THR A 59 287.454 5.559 -4.097 1.00 0.00 C ATOM 963 OG1 THR A 59 287.969 6.550 -3.226 1.00 0.00 O ATOM 964 CG2 THR A 59 286.053 5.228 -3.639 1.00 0.00 C ATOM 0 H THR A 59 287.474 2.582 -4.849 1.00 0.00 H new ATOM 0 HA THR A 59 289.391 4.660 -4.375 1.00 0.00 H new ATOM 0 HB THR A 59 287.408 5.924 -5.123 1.00 0.00 H new ATOM 0 HG1 THR A 59 287.365 7.322 -3.215 1.00 0.00 H new ATOM 0 HG21 THR A 59 285.449 6.135 -3.631 1.00 0.00 H new ATOM 0 HG22 THR A 59 285.609 4.502 -4.321 1.00 0.00 H new ATOM 0 HG23 THR A 59 286.089 4.807 -2.634 1.00 0.00 H new ATOM 972 N ILE A 60 289.520 3.809 -2.062 1.00 0.00 N ATOM 973 CA ILE A 60 289.665 3.231 -0.729 1.00 0.00 C ATOM 974 C ILE A 60 289.826 4.338 0.315 1.00 0.00 C ATOM 975 O ILE A 60 290.684 5.210 0.177 1.00 0.00 O ATOM 976 CB ILE A 60 290.861 2.245 -0.647 1.00 0.00 C ATOM 977 CG1 ILE A 60 292.205 2.982 -0.655 1.00 0.00 C ATOM 978 CG2 ILE A 60 290.806 1.232 -1.787 1.00 0.00 C ATOM 979 CD1 ILE A 60 292.571 3.590 -1.993 1.00 0.00 C ATOM 0 H ILE A 60 290.338 4.323 -2.390 1.00 0.00 H new ATOM 0 HA ILE A 60 288.757 2.665 -0.521 1.00 0.00 H new ATOM 0 HB ILE A 60 290.778 1.713 0.301 1.00 0.00 H new ATOM 0 HG12 ILE A 60 292.178 3.772 0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 60 292.990 2.287 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 60 291.654 0.551 -1.710 1.00 0.00 H new ATOM 0 HG22 ILE A 60 289.878 0.664 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 60 290.847 1.756 -2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 60 293.535 4.092 -1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 60 292.633 2.804 -2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 60 291.809 4.312 -2.285 1.00 0.00 H new ATOM 991 N SER A 61 288.986 4.317 1.348 1.00 0.00 N ATOM 992 CA SER A 61 289.044 5.340 2.389 1.00 0.00 C ATOM 993 C SER A 61 288.740 4.764 3.770 1.00 0.00 C ATOM 994 O SER A 61 288.073 3.737 3.896 1.00 0.00 O ATOM 995 CB SER A 61 288.063 6.470 2.074 1.00 0.00 C ATOM 996 OG SER A 61 288.681 7.481 1.297 1.00 0.00 O ATOM 0 H SER A 61 288.264 3.610 1.486 1.00 0.00 H new ATOM 0 HA SER A 61 290.061 5.731 2.405 1.00 0.00 H new ATOM 0 HB2 SER A 61 287.203 6.070 1.538 1.00 0.00 H new ATOM 0 HB3 SER A 61 287.688 6.899 3.003 1.00 0.00 H new ATOM 0 HG SER A 61 289.394 7.086 0.753 1.00 0.00 H new ATOM 1002 N VAL A 62 289.227 5.448 4.803 1.00 0.00 N ATOM 1003 CA VAL A 62 289.007 5.030 6.184 1.00 0.00 C ATOM 1004 C VAL A 62 288.015 5.971 6.871 1.00 0.00 C ATOM 1005 O VAL A 62 288.182 7.190 6.831 1.00 0.00 O ATOM 1006 CB VAL A 62 290.329 5.011 6.978 1.00 0.00 C ATOM 1007 CG1 VAL A 62 290.088 4.619 8.429 1.00 0.00 C ATOM 1008 CG2 VAL A 62 291.326 4.067 6.324 1.00 0.00 C ATOM 0 H VAL A 62 289.780 6.300 4.707 1.00 0.00 H new ATOM 0 HA VAL A 62 288.598 4.020 6.164 1.00 0.00 H new ATOM 0 HB VAL A 62 290.747 6.017 6.968 1.00 0.00 H new ATOM 0 HG11 VAL A 62 291.036 4.613 8.967 1.00 0.00 H new ATOM 0 HG12 VAL A 62 289.412 5.338 8.893 1.00 0.00 H new ATOM 0 HG13 VAL A 62 289.643 3.625 8.468 1.00 0.00 H new ATOM 0 HG21 VAL A 62 292.254 4.065 6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 62 290.911 3.059 6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 62 291.528 4.400 5.306 1.00 0.00 H new ATOM 1018 N PRO A 63 286.953 5.425 7.494 1.00 0.00 N ATOM 1019 CA PRO A 63 285.935 6.227 8.160 1.00 0.00 C ATOM 1020 C PRO A 63 286.225 6.490 9.637 1.00 0.00 C ATOM 1021 O PRO A 63 286.175 7.635 10.086 1.00 0.00 O ATOM 1022 CB PRO A 63 284.690 5.360 8.008 1.00 0.00 C ATOM 1023 CG PRO A 63 285.194 3.952 8.019 1.00 0.00 C ATOM 1024 CD PRO A 63 286.642 3.989 7.580 1.00 0.00 C ATOM 0 HA PRO A 63 285.859 7.225 7.728 1.00 0.00 H new ATOM 0 HB2 PRO A 63 283.987 5.534 8.822 1.00 0.00 H new ATOM 0 HB3 PRO A 63 284.164 5.584 7.080 1.00 0.00 H new ATOM 0 HG2 PRO A 63 285.106 3.520 9.016 1.00 0.00 H new ATOM 0 HG3 PRO A 63 284.605 3.328 7.348 1.00 0.00 H new ATOM 0 HD2 PRO A 63 287.289 3.483 8.296 1.00 0.00 H new ATOM 0 HD3 PRO A 63 286.780 3.493 6.619 1.00 0.00 H new ATOM 1032 N GLU A 64 286.499 5.433 10.398 1.00 0.00 N ATOM 1033 CA GLU A 64 286.758 5.581 11.828 1.00 0.00 C ATOM 1034 C GLU A 64 288.129 5.054 12.232 1.00 0.00 C ATOM 1035 O GLU A 64 288.326 4.637 13.373 1.00 0.00 O ATOM 1036 CB GLU A 64 285.674 4.866 12.641 1.00 0.00 C ATOM 1037 CG GLU A 64 285.067 3.663 11.937 1.00 0.00 C ATOM 1038 CD GLU A 64 284.537 2.625 12.907 1.00 0.00 C ATOM 1039 OE1 GLU A 64 284.957 2.643 14.083 1.00 0.00 O ATOM 1040 OE2 GLU A 64 283.701 1.796 12.491 1.00 0.00 O ATOM 0 H GLU A 64 286.547 4.474 10.053 1.00 0.00 H new ATOM 0 HA GLU A 64 286.740 6.650 12.042 1.00 0.00 H new ATOM 0 HB2 GLU A 64 286.100 4.542 13.590 1.00 0.00 H new ATOM 0 HB3 GLU A 64 284.881 5.576 12.874 1.00 0.00 H new ATOM 0 HG2 GLU A 64 284.256 3.997 11.289 1.00 0.00 H new ATOM 0 HG3 GLU A 64 285.819 3.204 11.295 1.00 0.00 H new ATOM 1047 N HIS A 65 289.079 5.083 11.309 1.00 0.00 N ATOM 1048 CA HIS A 65 290.437 4.614 11.593 1.00 0.00 C ATOM 1049 C HIS A 65 290.496 3.094 11.748 1.00 0.00 C ATOM 1050 O HIS A 65 291.269 2.424 11.063 1.00 0.00 O ATOM 1051 CB HIS A 65 290.979 5.284 12.859 1.00 0.00 C ATOM 1052 CG HIS A 65 292.468 5.448 12.859 1.00 0.00 C ATOM 1053 ND1 HIS A 65 293.383 5.232 11.885 1.00 0.00 N flip ATOM 1054 CD2 HIS A 65 293.177 5.882 13.960 1.00 0.00 C flip ATOM 1055 CE1 HIS A 65 294.615 5.537 12.410 1.00 0.00 C flip ATOM 1056 NE2 HIS A 65 294.464 5.927 13.662 1.00 0.00 N flip ATOM 0 H HIS A 65 288.940 5.424 10.358 1.00 0.00 H new ATOM 0 HA HIS A 65 291.058 4.889 10.740 1.00 0.00 H new ATOM 0 HB2 HIS A 65 290.514 6.264 12.969 1.00 0.00 H new ATOM 0 HB3 HIS A 65 290.687 4.693 13.727 1.00 0.00 H new ATOM 0 HD2 HIS A 65 292.748 6.144 14.916 1.00 0.00 H new ATOM 0 HE1 HIS A 65 295.555 5.469 11.883 1.00 0.00 H new ATOM 0 HE2 HIS A 65 295.213 6.214 14.292 1.00 0.00 H new ATOM 1065 N ASN A 66 289.689 2.556 12.660 1.00 0.00 N ATOM 1066 CA ASN A 66 289.667 1.117 12.911 1.00 0.00 C ATOM 1067 C ASN A 66 288.900 0.349 11.832 1.00 0.00 C ATOM 1068 O ASN A 66 288.648 -0.847 11.980 1.00 0.00 O ATOM 1069 CB ASN A 66 289.050 0.834 14.282 1.00 0.00 C ATOM 1070 CG ASN A 66 290.074 0.886 15.398 1.00 0.00 C ATOM 1071 OD1 ASN A 66 290.633 1.942 15.695 1.00 0.00 O ATOM 1072 ND2 ASN A 66 290.327 -0.258 16.022 1.00 0.00 N ATOM 0 H ASN A 66 289.042 3.094 13.237 1.00 0.00 H new ATOM 0 HA ASN A 66 290.700 0.771 12.889 1.00 0.00 H new ATOM 0 HB2 ASN A 66 288.263 1.562 14.480 1.00 0.00 H new ATOM 0 HB3 ASN A 66 288.579 -0.149 14.270 1.00 0.00 H new ATOM 0 HD21 ASN A 66 291.008 -0.285 16.781 1.00 0.00 H new ATOM 0 HD22 ASN A 66 289.840 -1.110 15.743 1.00 0.00 H new ATOM 1079 N GLN A 67 288.530 1.027 10.747 1.00 0.00 N ATOM 1080 CA GLN A 67 287.797 0.378 9.665 1.00 0.00 C ATOM 1081 C GLN A 67 288.326 0.810 8.298 1.00 0.00 C ATOM 1082 O GLN A 67 288.730 1.957 8.112 1.00 0.00 O ATOM 1083 CB GLN A 67 286.305 0.703 9.770 1.00 0.00 C ATOM 1084 CG GLN A 67 285.424 -0.197 8.918 1.00 0.00 C ATOM 1085 CD GLN A 67 284.379 0.573 8.134 1.00 0.00 C ATOM 1086 OE1 GLN A 67 284.099 0.258 6.978 1.00 0.00 O ATOM 1087 NE2 GLN A 67 283.795 1.589 8.759 1.00 0.00 N ATOM 0 H GLN A 67 288.724 2.017 10.595 1.00 0.00 H new ATOM 0 HA GLN A 67 287.942 -0.698 9.762 1.00 0.00 H new ATOM 0 HB2 GLN A 67 285.996 0.619 10.812 1.00 0.00 H new ATOM 0 HB3 GLN A 67 286.146 1.740 9.473 1.00 0.00 H new ATOM 0 HG2 GLN A 67 286.050 -0.759 8.225 1.00 0.00 H new ATOM 0 HG3 GLN A 67 284.927 -0.924 9.560 1.00 0.00 H new ATOM 0 HE21 GLN A 67 284.057 1.816 9.718 1.00 0.00 H new ATOM 0 HE22 GLN A 67 283.084 2.142 8.280 1.00 0.00 H new ATOM 1096 N ILE A 68 288.310 -0.115 7.342 1.00 0.00 N ATOM 1097 CA ILE A 68 288.774 0.172 5.988 1.00 0.00 C ATOM 1098 C ILE A 68 287.641 -0.037 4.996 1.00 0.00 C ATOM 1099 O ILE A 68 287.135 -1.150 4.846 1.00 0.00 O ATOM 1100 CB ILE A 68 289.955 -0.728 5.574 1.00 0.00 C ATOM 1101 CG1 ILE A 68 291.036 -0.737 6.656 1.00 0.00 C ATOM 1102 CG2 ILE A 68 290.532 -0.261 4.244 1.00 0.00 C ATOM 1103 CD1 ILE A 68 292.265 -1.534 6.270 1.00 0.00 C ATOM 0 H ILE A 68 287.980 -1.070 7.480 1.00 0.00 H new ATOM 0 HA ILE A 68 289.109 1.209 5.981 1.00 0.00 H new ATOM 0 HB ILE A 68 289.587 -1.747 5.456 1.00 0.00 H new ATOM 0 HG12 ILE A 68 291.331 0.290 6.873 1.00 0.00 H new ATOM 0 HG13 ILE A 68 290.618 -1.150 7.574 1.00 0.00 H new ATOM 0 HG21 ILE A 68 291.365 -0.905 3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 68 289.761 -0.310 3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 68 290.884 0.766 4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 68 292.991 -1.499 7.082 1.00 0.00 H new ATOM 0 HD12 ILE A 68 291.982 -2.570 6.081 1.00 0.00 H new ATOM 0 HD13 ILE A 68 292.707 -1.108 5.369 1.00 0.00 H new ATOM 1115 N VAL A 69 287.224 1.035 4.335 1.00 0.00 N ATOM 1116 CA VAL A 69 286.128 0.949 3.381 1.00 0.00 C ATOM 1117 C VAL A 69 286.585 1.202 1.951 1.00 0.00 C ATOM 1118 O VAL A 69 287.062 2.287 1.621 1.00 0.00 O ATOM 1119 CB VAL A 69 284.999 1.949 3.713 1.00 0.00 C ATOM 1120 CG1 VAL A 69 283.673 1.462 3.150 1.00 0.00 C ATOM 1121 CG2 VAL A 69 284.892 2.181 5.213 1.00 0.00 C ATOM 0 H VAL A 69 287.625 1.967 4.441 1.00 0.00 H new ATOM 0 HA VAL A 69 285.752 -0.071 3.462 1.00 0.00 H new ATOM 0 HB VAL A 69 285.246 2.902 3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 69 282.889 2.179 3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 69 283.751 1.364 2.067 1.00 0.00 H new ATOM 0 HG13 VAL A 69 283.427 0.493 3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 69 284.089 2.889 5.415 1.00 0.00 H new ATOM 0 HG22 VAL A 69 284.677 1.236 5.713 1.00 0.00 H new ATOM 0 HG23 VAL A 69 285.833 2.584 5.587 1.00 0.00 H new ATOM 1131 N ILE A 70 286.421 0.193 1.104 1.00 0.00 N ATOM 1132 CA ILE A 70 286.799 0.295 -0.298 1.00 0.00 C ATOM 1133 C ILE A 70 285.530 0.393 -1.137 1.00 0.00 C ATOM 1134 O ILE A 70 284.653 -0.464 -1.034 1.00 0.00 O ATOM 1135 CB ILE A 70 287.580 -0.954 -0.770 1.00 0.00 C ATOM 1136 CG1 ILE A 70 288.472 -1.516 0.349 1.00 0.00 C ATOM 1137 CG2 ILE A 70 288.396 -0.636 -2.014 1.00 0.00 C ATOM 1138 CD1 ILE A 70 289.712 -0.695 0.626 1.00 0.00 C ATOM 0 H ILE A 70 286.026 -0.710 1.367 1.00 0.00 H new ATOM 0 HA ILE A 70 287.433 1.174 -0.414 1.00 0.00 H new ATOM 0 HB ILE A 70 286.854 -1.726 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 70 287.885 -1.587 1.265 1.00 0.00 H new ATOM 0 HG13 ILE A 70 288.773 -2.530 0.084 1.00 0.00 H new ATOM 0 HG21 ILE A 70 288.938 -1.527 -2.331 1.00 0.00 H new ATOM 0 HG22 ILE A 70 287.729 -0.313 -2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 70 289.106 0.160 -1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 70 290.285 -1.160 1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 70 290.324 -0.645 -0.275 1.00 0.00 H new ATOM 0 HD13 ILE A 70 289.422 0.312 0.925 1.00 0.00 H new ATOM 1150 N GLN A 71 285.414 1.438 -1.952 1.00 0.00 N ATOM 1151 CA GLN A 71 284.214 1.603 -2.767 1.00 0.00 C ATOM 1152 C GLN A 71 284.512 1.449 -4.252 1.00 0.00 C ATOM 1153 O GLN A 71 285.107 2.326 -4.879 1.00 0.00 O ATOM 1154 CB GLN A 71 283.584 2.978 -2.514 1.00 0.00 C ATOM 1155 CG GLN A 71 283.978 3.604 -1.185 1.00 0.00 C ATOM 1156 CD GLN A 71 283.173 4.847 -0.862 1.00 0.00 C ATOM 1157 OE1 GLN A 71 283.712 5.952 -0.805 1.00 0.00 O ATOM 1158 NE2 GLN A 71 281.874 4.673 -0.648 1.00 0.00 N ATOM 0 H GLN A 71 286.118 2.167 -2.065 1.00 0.00 H new ATOM 0 HA GLN A 71 283.516 0.818 -2.477 1.00 0.00 H new ATOM 0 HB2 GLN A 71 283.872 3.652 -3.321 1.00 0.00 H new ATOM 0 HB3 GLN A 71 282.499 2.881 -2.551 1.00 0.00 H new ATOM 0 HG2 GLN A 71 283.843 2.872 -0.389 1.00 0.00 H new ATOM 0 HG3 GLN A 71 285.038 3.858 -1.208 1.00 0.00 H new ATOM 0 HE21 GLN A 71 281.468 3.739 -0.705 1.00 0.00 H new ATOM 0 HE22 GLN A 71 281.282 5.473 -0.426 1.00 0.00 H new ATOM 1167 N VAL A 72 284.097 0.315 -4.797 1.00 0.00 N ATOM 1168 CA VAL A 72 284.315 0.010 -6.204 1.00 0.00 C ATOM 1169 C VAL A 72 283.606 1.007 -7.110 1.00 0.00 C ATOM 1170 O VAL A 72 282.670 1.689 -6.693 1.00 0.00 O ATOM 1171 CB VAL A 72 283.819 -1.406 -6.555 1.00 0.00 C ATOM 1172 CG1 VAL A 72 284.393 -1.853 -7.889 1.00 0.00 C ATOM 1173 CG2 VAL A 72 284.170 -2.395 -5.451 1.00 0.00 C ATOM 0 H VAL A 72 283.604 -0.414 -4.282 1.00 0.00 H new ATOM 0 HA VAL A 72 285.391 0.073 -6.369 1.00 0.00 H new ATOM 0 HB VAL A 72 282.733 -1.377 -6.642 1.00 0.00 H new ATOM 0 HG11 VAL A 72 284.033 -2.855 -8.123 1.00 0.00 H new ATOM 0 HG12 VAL A 72 284.077 -1.163 -8.671 1.00 0.00 H new ATOM 0 HG13 VAL A 72 285.481 -1.863 -7.832 1.00 0.00 H new ATOM 0 HG21 VAL A 72 283.809 -3.387 -5.723 1.00 0.00 H new ATOM 0 HG22 VAL A 72 285.252 -2.426 -5.320 1.00 0.00 H new ATOM 0 HG23 VAL A 72 283.701 -2.081 -4.519 1.00 0.00 H new ATOM 1183 N TRP A 73 284.048 1.067 -8.360 1.00 0.00 N ATOM 1184 CA TRP A 73 283.445 1.958 -9.344 1.00 0.00 C ATOM 1185 C TRP A 73 282.651 1.152 -10.367 1.00 0.00 C ATOM 1186 O TRP A 73 281.576 1.565 -10.802 1.00 0.00 O ATOM 1187 CB TRP A 73 284.521 2.785 -10.048 1.00 0.00 C ATOM 1188 CG TRP A 73 284.915 4.019 -9.293 1.00 0.00 C ATOM 1189 CD1 TRP A 73 284.690 4.279 -7.971 1.00 0.00 C ATOM 1190 CD2 TRP A 73 285.600 5.162 -9.816 1.00 0.00 C ATOM 1191 NE1 TRP A 73 285.195 5.514 -7.641 1.00 0.00 N ATOM 1192 CE2 TRP A 73 285.758 6.076 -8.756 1.00 0.00 C ATOM 1193 CE3 TRP A 73 286.096 5.503 -11.078 1.00 0.00 C ATOM 1194 CZ2 TRP A 73 286.391 7.306 -8.921 1.00 0.00 C ATOM 1195 CZ3 TRP A 73 286.724 6.723 -11.240 1.00 0.00 C ATOM 1196 CH2 TRP A 73 286.867 7.612 -10.167 1.00 0.00 C ATOM 0 H TRP A 73 284.823 0.508 -8.717 1.00 0.00 H new ATOM 0 HA TRP A 73 282.768 2.637 -8.826 1.00 0.00 H new ATOM 0 HB2 TRP A 73 285.404 2.164 -10.200 1.00 0.00 H new ATOM 0 HB3 TRP A 73 284.159 3.072 -11.035 1.00 0.00 H new ATOM 0 HD1 TRP A 73 284.189 3.612 -7.285 1.00 0.00 H new ATOM 0 HE1 TRP A 73 285.157 5.942 -6.716 1.00 0.00 H new ATOM 0 HE3 TRP A 73 285.990 4.825 -11.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 286.502 7.993 -8.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 287.111 6.996 -12.211 1.00 0.00 H new ATOM 0 HH2 TRP A 73 287.363 8.558 -10.326 1.00 0.00 H new ATOM 1207 N ASP A 74 283.188 -0.007 -10.741 1.00 0.00 N ATOM 1208 CA ASP A 74 282.533 -0.883 -11.706 1.00 0.00 C ATOM 1209 C ASP A 74 282.066 -2.173 -11.035 1.00 0.00 C ATOM 1210 O ASP A 74 282.507 -2.507 -9.936 1.00 0.00 O ATOM 1211 CB ASP A 74 283.485 -1.206 -12.861 1.00 0.00 C ATOM 1212 CG ASP A 74 282.838 -0.997 -14.217 1.00 0.00 C ATOM 1213 OD1 ASP A 74 282.127 -1.913 -14.682 1.00 0.00 O ATOM 1214 OD2 ASP A 74 283.043 0.081 -14.812 1.00 0.00 O ATOM 0 H ASP A 74 284.077 -0.361 -10.389 1.00 0.00 H new ATOM 0 HA ASP A 74 281.660 -0.364 -12.102 1.00 0.00 H new ATOM 0 HB2 ASP A 74 284.372 -0.578 -12.784 1.00 0.00 H new ATOM 0 HB3 ASP A 74 283.818 -2.240 -12.776 1.00 0.00 H new ATOM 1219 N GLN A 75 281.171 -2.893 -11.704 1.00 0.00 N ATOM 1220 CA GLN A 75 280.643 -4.146 -11.173 1.00 0.00 C ATOM 1221 C GLN A 75 281.640 -5.292 -11.350 1.00 0.00 C ATOM 1222 O GLN A 75 281.590 -6.287 -10.629 1.00 0.00 O ATOM 1223 CB GLN A 75 279.323 -4.497 -11.861 1.00 0.00 C ATOM 1224 CG GLN A 75 279.457 -4.725 -13.359 1.00 0.00 C ATOM 1225 CD GLN A 75 279.809 -6.159 -13.703 1.00 0.00 C ATOM 1226 OE1 GLN A 75 280.858 -6.430 -14.287 1.00 0.00 O ATOM 1227 NE2 GLN A 75 278.931 -7.087 -13.342 1.00 0.00 N ATOM 0 H GLN A 75 280.796 -2.630 -12.615 1.00 0.00 H new ATOM 0 HA GLN A 75 280.470 -4.008 -10.106 1.00 0.00 H new ATOM 0 HB2 GLN A 75 278.911 -5.395 -11.401 1.00 0.00 H new ATOM 0 HB3 GLN A 75 278.608 -3.693 -11.687 1.00 0.00 H new ATOM 0 HG2 GLN A 75 278.520 -4.458 -13.848 1.00 0.00 H new ATOM 0 HG3 GLN A 75 280.225 -4.061 -13.756 1.00 0.00 H new ATOM 0 HE21 GLN A 75 278.074 -6.818 -12.859 1.00 0.00 H new ATOM 0 HE22 GLN A 75 279.114 -8.069 -13.547 1.00 0.00 H new ATOM 1236 N ASN A 76 282.533 -5.149 -12.324 1.00 0.00 N ATOM 1237 CA ASN A 76 283.533 -6.174 -12.611 1.00 0.00 C ATOM 1238 C ASN A 76 284.630 -6.226 -11.546 1.00 0.00 C ATOM 1239 O ASN A 76 285.340 -7.225 -11.428 1.00 0.00 O ATOM 1240 CB ASN A 76 284.156 -5.926 -13.987 1.00 0.00 C ATOM 1241 CG ASN A 76 284.074 -7.143 -14.886 1.00 0.00 C ATOM 1242 OD1 ASN A 76 284.892 -8.058 -14.788 1.00 0.00 O ATOM 1243 ND2 ASN A 76 283.083 -7.161 -15.769 1.00 0.00 N ATOM 0 H ASN A 76 282.585 -4.331 -12.930 1.00 0.00 H new ATOM 0 HA ASN A 76 283.023 -7.137 -12.604 1.00 0.00 H new ATOM 0 HB2 ASN A 76 283.649 -5.089 -14.467 1.00 0.00 H new ATOM 0 HB3 ASN A 76 285.200 -5.638 -13.864 1.00 0.00 H new ATOM 0 HD21 ASN A 76 282.977 -7.955 -16.401 1.00 0.00 H new ATOM 0 HD22 ASN A 76 282.427 -6.381 -15.816 1.00 0.00 H new ATOM 1250 N ALA A 77 284.782 -5.144 -10.789 1.00 0.00 N ATOM 1251 CA ALA A 77 285.814 -5.076 -9.758 1.00 0.00 C ATOM 1252 C ALA A 77 285.277 -5.453 -8.379 1.00 0.00 C ATOM 1253 O ALA A 77 286.017 -5.946 -7.529 1.00 0.00 O ATOM 1254 CB ALA A 77 286.416 -3.680 -9.725 1.00 0.00 C ATOM 0 H ALA A 77 284.207 -4.305 -10.869 1.00 0.00 H new ATOM 0 HA ALA A 77 286.585 -5.803 -10.013 1.00 0.00 H new ATOM 0 HB1 ALA A 77 287.185 -3.634 -8.954 1.00 0.00 H new ATOM 0 HB2 ALA A 77 286.859 -3.452 -10.694 1.00 0.00 H new ATOM 0 HB3 ALA A 77 285.636 -2.952 -9.503 1.00 0.00 H new ATOM 1260 N VAL A 78 283.995 -5.200 -8.156 1.00 0.00 N ATOM 1261 CA VAL A 78 283.375 -5.495 -6.865 1.00 0.00 C ATOM 1262 C VAL A 78 283.722 -6.904 -6.377 1.00 0.00 C ATOM 1263 O VAL A 78 284.108 -7.086 -5.221 1.00 0.00 O ATOM 1264 CB VAL A 78 281.842 -5.336 -6.902 1.00 0.00 C ATOM 1265 CG1 VAL A 78 281.284 -5.333 -5.489 1.00 0.00 C ATOM 1266 CG2 VAL A 78 281.451 -4.061 -7.634 1.00 0.00 C ATOM 0 H VAL A 78 283.364 -4.793 -8.846 1.00 0.00 H new ATOM 0 HA VAL A 78 283.783 -4.764 -6.167 1.00 0.00 H new ATOM 0 HB VAL A 78 281.418 -6.181 -7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 78 280.200 -5.220 -5.526 1.00 0.00 H new ATOM 0 HG12 VAL A 78 281.534 -6.273 -4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 78 281.716 -4.504 -4.929 1.00 0.00 H new ATOM 0 HG21 VAL A 78 280.365 -3.968 -7.649 1.00 0.00 H new ATOM 0 HG22 VAL A 78 281.882 -3.201 -7.122 1.00 0.00 H new ATOM 0 HG23 VAL A 78 281.826 -4.099 -8.657 1.00 0.00 H new ATOM 1276 N PRO A 79 283.595 -7.923 -7.244 1.00 0.00 N ATOM 1277 CA PRO A 79 283.900 -9.313 -6.880 1.00 0.00 C ATOM 1278 C PRO A 79 285.386 -9.535 -6.602 1.00 0.00 C ATOM 1279 O PRO A 79 285.755 -10.237 -5.659 1.00 0.00 O ATOM 1280 CB PRO A 79 283.471 -10.117 -8.116 1.00 0.00 C ATOM 1281 CG PRO A 79 282.600 -9.193 -8.894 1.00 0.00 C ATOM 1282 CD PRO A 79 283.142 -7.820 -8.637 1.00 0.00 C ATOM 0 HA PRO A 79 283.389 -9.605 -5.963 1.00 0.00 H new ATOM 0 HB2 PRO A 79 284.335 -10.432 -8.701 1.00 0.00 H new ATOM 0 HB3 PRO A 79 282.933 -11.021 -7.831 1.00 0.00 H new ATOM 0 HG2 PRO A 79 282.625 -9.432 -9.957 1.00 0.00 H new ATOM 0 HG3 PRO A 79 281.561 -9.271 -8.574 1.00 0.00 H new ATOM 0 HD2 PRO A 79 283.959 -7.571 -9.314 1.00 0.00 H new ATOM 0 HD3 PRO A 79 282.380 -7.051 -8.762 1.00 0.00 H new ATOM 1290 N ALA A 80 286.233 -8.945 -7.440 1.00 0.00 N ATOM 1291 CA ALA A 80 287.679 -9.088 -7.304 1.00 0.00 C ATOM 1292 C ALA A 80 288.224 -8.351 -6.087 1.00 0.00 C ATOM 1293 O ALA A 80 289.013 -8.903 -5.322 1.00 0.00 O ATOM 1294 CB ALA A 80 288.371 -8.586 -8.559 1.00 0.00 C ATOM 0 H ALA A 80 285.941 -8.361 -8.224 1.00 0.00 H new ATOM 0 HA ALA A 80 287.885 -10.149 -7.163 1.00 0.00 H new ATOM 0 HB1 ALA A 80 289.450 -8.697 -8.449 1.00 0.00 H new ATOM 0 HB2 ALA A 80 288.033 -9.166 -9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 80 288.128 -7.535 -8.713 1.00 0.00 H new ATOM 1300 N ILE A 81 287.820 -7.096 -5.921 1.00 0.00 N ATOM 1301 CA ILE A 81 288.298 -6.290 -4.804 1.00 0.00 C ATOM 1302 C ILE A 81 288.026 -6.975 -3.469 1.00 0.00 C ATOM 1303 O ILE A 81 288.829 -6.881 -2.541 1.00 0.00 O ATOM 1304 CB ILE A 81 287.659 -4.888 -4.799 1.00 0.00 C ATOM 1305 CG1 ILE A 81 287.940 -4.169 -6.118 1.00 0.00 C ATOM 1306 CG2 ILE A 81 288.190 -4.070 -3.634 1.00 0.00 C ATOM 1307 CD1 ILE A 81 287.055 -2.966 -6.348 1.00 0.00 C ATOM 0 H ILE A 81 287.167 -6.618 -6.541 1.00 0.00 H new ATOM 0 HA ILE A 81 289.375 -6.182 -4.936 1.00 0.00 H new ATOM 0 HB ILE A 81 286.581 -5.001 -4.686 1.00 0.00 H new ATOM 0 HG12 ILE A 81 288.983 -3.852 -6.135 1.00 0.00 H new ATOM 0 HG13 ILE A 81 287.807 -4.871 -6.941 1.00 0.00 H new ATOM 0 HG21 ILE A 81 287.730 -3.082 -3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 81 287.950 -4.573 -2.697 1.00 0.00 H new ATOM 0 HG23 ILE A 81 289.271 -3.967 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 81 287.309 -2.504 -7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 81 286.011 -3.280 -6.363 1.00 0.00 H new ATOM 0 HD13 ILE A 81 287.205 -2.245 -5.545 1.00 0.00 H new ATOM 1319 N GLU A 82 286.901 -7.671 -3.378 1.00 0.00 N ATOM 1320 CA GLU A 82 286.549 -8.373 -2.152 1.00 0.00 C ATOM 1321 C GLU A 82 287.566 -9.473 -1.866 1.00 0.00 C ATOM 1322 O GLU A 82 288.102 -9.567 -0.762 1.00 0.00 O ATOM 1323 CB GLU A 82 285.147 -8.974 -2.266 1.00 0.00 C ATOM 1324 CG GLU A 82 284.621 -9.542 -0.958 1.00 0.00 C ATOM 1325 CD GLU A 82 283.334 -10.322 -1.136 1.00 0.00 C ATOM 1326 OE1 GLU A 82 282.476 -9.880 -1.929 1.00 0.00 O ATOM 1327 OE2 GLU A 82 283.183 -11.376 -0.483 1.00 0.00 O ATOM 0 H GLU A 82 286.221 -7.764 -4.133 1.00 0.00 H new ATOM 0 HA GLU A 82 286.558 -7.659 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 82 284.460 -8.207 -2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 82 285.159 -9.764 -3.017 1.00 0.00 H new ATOM 0 HG2 GLU A 82 285.377 -10.192 -0.518 1.00 0.00 H new ATOM 0 HG3 GLU A 82 284.453 -8.727 -0.254 1.00 0.00 H new ATOM 1334 N LYS A 83 287.833 -10.296 -2.875 1.00 0.00 N ATOM 1335 CA LYS A 83 288.794 -11.384 -2.744 1.00 0.00 C ATOM 1336 C LYS A 83 290.225 -10.851 -2.674 1.00 0.00 C ATOM 1337 O LYS A 83 291.083 -11.431 -2.009 1.00 0.00 O ATOM 1338 CB LYS A 83 288.655 -12.358 -3.917 1.00 0.00 C ATOM 1339 CG LYS A 83 287.817 -13.584 -3.593 1.00 0.00 C ATOM 1340 CD LYS A 83 288.156 -14.750 -4.509 1.00 0.00 C ATOM 1341 CE LYS A 83 288.222 -16.060 -3.741 1.00 0.00 C ATOM 1342 NZ LYS A 83 286.894 -16.448 -3.188 1.00 0.00 N ATOM 0 H LYS A 83 287.396 -10.229 -3.794 1.00 0.00 H new ATOM 0 HA LYS A 83 288.580 -11.911 -1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 83 288.207 -11.835 -4.762 1.00 0.00 H new ATOM 0 HB3 LYS A 83 289.648 -12.679 -4.231 1.00 0.00 H new ATOM 0 HG2 LYS A 83 287.982 -13.875 -2.556 1.00 0.00 H new ATOM 0 HG3 LYS A 83 286.759 -13.339 -3.691 1.00 0.00 H new ATOM 0 HD2 LYS A 83 287.406 -14.826 -5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 83 289.113 -14.564 -4.997 1.00 0.00 H new ATOM 0 HE2 LYS A 83 288.585 -16.849 -4.400 1.00 0.00 H new ATOM 0 HE3 LYS A 83 288.941 -15.968 -2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 286.982 -17.346 -2.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 286.558 -15.707 -2.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 286.214 -16.561 -3.966 1.00 0.00 H new ATOM 1356 N ALA A 84 290.476 -9.751 -3.381 1.00 0.00 N ATOM 1357 CA ALA A 84 291.805 -9.147 -3.416 1.00 0.00 C ATOM 1358 C ALA A 84 292.214 -8.596 -2.054 1.00 0.00 C ATOM 1359 O ALA A 84 293.309 -8.877 -1.564 1.00 0.00 O ATOM 1360 CB ALA A 84 291.850 -8.044 -4.464 1.00 0.00 C ATOM 0 H ALA A 84 289.776 -9.260 -3.937 1.00 0.00 H new ATOM 0 HA ALA A 84 292.517 -9.929 -3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 84 292.845 -7.600 -4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 84 291.622 -8.464 -5.444 1.00 0.00 H new ATOM 0 HB3 ALA A 84 291.115 -7.278 -4.217 1.00 0.00 H new ATOM 1366 N ILE A 85 291.335 -7.809 -1.443 1.00 0.00 N ATOM 1367 CA ILE A 85 291.625 -7.228 -0.140 1.00 0.00 C ATOM 1368 C ILE A 85 291.774 -8.318 0.916 1.00 0.00 C ATOM 1369 O ILE A 85 292.707 -8.297 1.717 1.00 0.00 O ATOM 1370 CB ILE A 85 290.534 -6.225 0.295 1.00 0.00 C ATOM 1371 CG1 ILE A 85 291.039 -5.357 1.451 1.00 0.00 C ATOM 1372 CG2 ILE A 85 289.254 -6.948 0.689 1.00 0.00 C ATOM 1373 CD1 ILE A 85 290.859 -3.874 1.214 1.00 0.00 C ATOM 0 H ILE A 85 290.423 -7.561 -1.827 1.00 0.00 H new ATOM 0 HA ILE A 85 292.567 -6.687 -0.232 1.00 0.00 H new ATOM 0 HB ILE A 85 290.308 -5.579 -0.553 1.00 0.00 H new ATOM 0 HG12 ILE A 85 290.512 -5.638 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 85 292.096 -5.565 1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 85 288.502 -6.219 0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 85 288.883 -7.520 -0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 85 289.459 -7.623 1.520 1.00 0.00 H new ATOM 0 HD11 ILE A 85 291.238 -3.320 2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 85 291.409 -3.579 0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 85 289.800 -3.653 1.078 1.00 0.00 H new ATOM 1385 N ARG A 86 290.851 -9.274 0.905 1.00 0.00 N ATOM 1386 CA ARG A 86 290.880 -10.378 1.859 1.00 0.00 C ATOM 1387 C ARG A 86 292.218 -11.113 1.808 1.00 0.00 C ATOM 1388 O ARG A 86 292.660 -11.685 2.803 1.00 0.00 O ATOM 1389 CB ARG A 86 289.737 -11.354 1.574 1.00 0.00 C ATOM 1390 CG ARG A 86 289.620 -12.469 2.600 1.00 0.00 C ATOM 1391 CD ARG A 86 290.246 -13.760 2.096 1.00 0.00 C ATOM 1392 NE ARG A 86 289.245 -14.686 1.571 1.00 0.00 N ATOM 1393 CZ ARG A 86 289.531 -15.713 0.774 1.00 0.00 C ATOM 1394 NH1 ARG A 86 290.785 -15.950 0.409 1.00 0.00 N ATOM 1395 NH2 ARG A 86 288.561 -16.507 0.341 1.00 0.00 N ATOM 0 H ARG A 86 290.073 -9.307 0.246 1.00 0.00 H new ATOM 0 HA ARG A 86 290.755 -9.963 2.859 1.00 0.00 H new ATOM 0 HB2 ARG A 86 288.798 -10.801 1.541 1.00 0.00 H new ATOM 0 HB3 ARG A 86 289.883 -11.793 0.587 1.00 0.00 H new ATOM 0 HG2 ARG A 86 290.107 -12.165 3.526 1.00 0.00 H new ATOM 0 HG3 ARG A 86 288.569 -12.640 2.834 1.00 0.00 H new ATOM 0 HD2 ARG A 86 290.972 -13.530 1.316 1.00 0.00 H new ATOM 0 HD3 ARG A 86 290.792 -14.239 2.908 1.00 0.00 H new ATOM 0 HE ARG A 86 288.270 -14.537 1.830 1.00 0.00 H new ATOM 0 HH11 ARG A 86 291.536 -15.344 0.739 1.00 0.00 H new ATOM 0 HH12 ARG A 86 290.998 -16.739 -0.202 1.00 0.00 H new ATOM 0 HH21 ARG A 86 287.595 -16.331 0.619 1.00 0.00 H new ATOM 0 HH22 ARG A 86 288.780 -17.294 -0.270 1.00 0.00 H new ATOM 1409 N GLU A 87 292.854 -11.099 0.641 1.00 0.00 N ATOM 1410 CA GLU A 87 294.137 -11.772 0.462 1.00 0.00 C ATOM 1411 C GLU A 87 295.247 -11.074 1.247 1.00 0.00 C ATOM 1412 O GLU A 87 295.999 -11.719 1.978 1.00 0.00 O ATOM 1413 CB GLU A 87 294.506 -11.824 -1.021 1.00 0.00 C ATOM 1414 CG GLU A 87 293.767 -12.904 -1.795 1.00 0.00 C ATOM 1415 CD GLU A 87 294.695 -13.761 -2.634 1.00 0.00 C ATOM 1416 OE1 GLU A 87 295.342 -13.212 -3.551 1.00 0.00 O ATOM 1417 OE2 GLU A 87 294.774 -14.980 -2.374 1.00 0.00 O ATOM 0 H GLU A 87 292.503 -10.630 -0.194 1.00 0.00 H new ATOM 0 HA GLU A 87 294.035 -12.787 0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 87 294.294 -10.855 -1.474 1.00 0.00 H new ATOM 0 HB3 GLU A 87 295.579 -11.992 -1.114 1.00 0.00 H new ATOM 0 HG2 GLU A 87 293.225 -13.540 -1.095 1.00 0.00 H new ATOM 0 HG3 GLU A 87 293.025 -12.438 -2.443 1.00 0.00 H new ATOM 1424 N GLU A 88 295.347 -9.758 1.089 1.00 0.00 N ATOM 1425 CA GLU A 88 296.373 -8.983 1.784 1.00 0.00 C ATOM 1426 C GLU A 88 295.946 -8.650 3.212 1.00 0.00 C ATOM 1427 O GLU A 88 296.737 -8.755 4.150 1.00 0.00 O ATOM 1428 CB GLU A 88 296.671 -7.692 1.018 1.00 0.00 C ATOM 1429 CG GLU A 88 297.559 -7.898 -0.200 1.00 0.00 C ATOM 1430 CD GLU A 88 298.847 -7.102 -0.125 1.00 0.00 C ATOM 1431 OE1 GLU A 88 298.781 -5.858 -0.208 1.00 0.00 O ATOM 1432 OE2 GLU A 88 299.921 -7.723 0.016 1.00 0.00 O ATOM 0 H GLU A 88 294.734 -9.206 0.489 1.00 0.00 H new ATOM 0 HA GLU A 88 297.275 -9.592 1.831 1.00 0.00 H new ATOM 0 HB2 GLU A 88 295.730 -7.243 0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 88 297.151 -6.982 1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 88 297.796 -8.957 -0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 88 297.011 -7.611 -1.097 1.00 0.00 H new ATOM 1439 N LEU A 89 294.694 -8.238 3.363 1.00 0.00 N ATOM 1440 CA LEU A 89 294.162 -7.877 4.673 1.00 0.00 C ATOM 1441 C LEU A 89 293.900 -9.118 5.527 1.00 0.00 C ATOM 1442 O LEU A 89 293.879 -9.043 6.755 1.00 0.00 O ATOM 1443 CB LEU A 89 292.882 -7.051 4.520 1.00 0.00 C ATOM 1444 CG LEU A 89 293.004 -5.590 4.959 1.00 0.00 C ATOM 1445 CD1 LEU A 89 293.765 -4.782 3.919 1.00 0.00 C ATOM 1446 CD2 LEU A 89 291.628 -4.989 5.200 1.00 0.00 C ATOM 0 H LEU A 89 294.028 -8.145 2.596 1.00 0.00 H new ATOM 0 HA LEU A 89 294.911 -7.272 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 89 292.572 -7.077 3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 89 292.089 -7.525 5.099 1.00 0.00 H new ATOM 0 HG LEU A 89 293.562 -5.557 5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 89 293.842 -3.746 4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 89 294.765 -5.198 3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 89 293.235 -4.822 2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 89 291.734 -3.950 5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 89 291.045 -5.034 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 89 291.117 -5.551 5.981 1.00 0.00 H new ATOM 1458 N ASN A 90 293.713 -10.261 4.872 1.00 0.00 N ATOM 1459 CA ASN A 90 293.466 -11.518 5.576 1.00 0.00 C ATOM 1460 C ASN A 90 292.360 -11.365 6.620 1.00 0.00 C ATOM 1461 O ASN A 90 292.460 -11.896 7.727 1.00 0.00 O ATOM 1462 CB ASN A 90 294.751 -12.007 6.248 1.00 0.00 C ATOM 1463 CG ASN A 90 294.908 -13.513 6.167 1.00 0.00 C ATOM 1464 OD1 ASN A 90 294.299 -14.255 6.937 1.00 0.00 O ATOM 1465 ND2 ASN A 90 295.731 -13.972 5.231 1.00 0.00 N ATOM 0 H ASN A 90 293.728 -10.343 3.855 1.00 0.00 H new ATOM 0 HA ASN A 90 293.139 -12.253 4.841 1.00 0.00 H new ATOM 0 HB2 ASN A 90 295.609 -11.529 5.776 1.00 0.00 H new ATOM 0 HB3 ASN A 90 294.750 -11.700 7.294 1.00 0.00 H new ATOM 0 HD21 ASN A 90 295.878 -14.976 5.129 1.00 0.00 H new ATOM 0 HD22 ASN A 90 296.216 -13.320 4.614 1.00 0.00 H new ATOM 1472 N LEU A 91 291.306 -10.642 6.259 1.00 0.00 N ATOM 1473 CA LEU A 91 290.182 -10.425 7.164 1.00 0.00 C ATOM 1474 C LEU A 91 288.866 -10.802 6.490 1.00 0.00 C ATOM 1475 O LEU A 91 288.859 -11.341 5.384 1.00 0.00 O ATOM 1476 CB LEU A 91 290.140 -8.965 7.618 1.00 0.00 C ATOM 1477 CG LEU A 91 291.373 -8.496 8.395 1.00 0.00 C ATOM 1478 CD1 LEU A 91 291.867 -7.163 7.857 1.00 0.00 C ATOM 1479 CD2 LEU A 91 291.059 -8.391 9.880 1.00 0.00 C ATOM 0 H LEU A 91 291.206 -10.196 5.347 1.00 0.00 H new ATOM 0 HA LEU A 91 290.319 -11.063 8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 91 290.018 -8.330 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 91 289.258 -8.819 8.242 1.00 0.00 H new ATOM 0 HG LEU A 91 292.165 -9.233 8.263 1.00 0.00 H new ATOM 0 HD11 LEU A 91 292.744 -6.845 8.421 1.00 0.00 H new ATOM 0 HD12 LEU A 91 292.132 -7.271 6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 91 291.080 -6.416 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 91 291.947 -8.056 10.417 1.00 0.00 H new ATOM 0 HD22 LEU A 91 290.252 -7.674 10.031 1.00 0.00 H new ATOM 0 HD23 LEU A 91 290.753 -9.367 10.257 1.00 0.00 H new ATOM 1491 N ASN A 92 287.755 -10.516 7.162 1.00 0.00 N ATOM 1492 CA ASN A 92 286.436 -10.827 6.621 1.00 0.00 C ATOM 1493 C ASN A 92 285.723 -9.556 6.165 1.00 0.00 C ATOM 1494 O ASN A 92 285.065 -8.886 6.961 1.00 0.00 O ATOM 1495 CB ASN A 92 285.589 -11.553 7.668 1.00 0.00 C ATOM 1496 CG ASN A 92 284.500 -12.403 7.043 1.00 0.00 C ATOM 1497 OD1 ASN A 92 284.556 -13.632 7.084 1.00 0.00 O ATOM 1498 ND2 ASN A 92 283.501 -11.750 6.460 1.00 0.00 N ATOM 0 H ASN A 92 287.741 -10.071 8.080 1.00 0.00 H new ATOM 0 HA ASN A 92 286.569 -11.479 5.757 1.00 0.00 H new ATOM 0 HB2 ASN A 92 286.234 -12.185 8.278 1.00 0.00 H new ATOM 0 HB3 ASN A 92 285.136 -10.821 8.336 1.00 0.00 H new ATOM 0 HD21 ASN A 92 282.739 -12.268 6.023 1.00 0.00 H new ATOM 0 HD22 ASN A 92 283.496 -10.730 6.450 1.00 0.00 H new ATOM 1505 N PRO A 93 285.846 -9.205 4.873 1.00 0.00 N ATOM 1506 CA PRO A 93 285.213 -8.009 4.316 1.00 0.00 C ATOM 1507 C PRO A 93 283.740 -8.226 3.988 1.00 0.00 C ATOM 1508 O PRO A 93 283.297 -9.357 3.791 1.00 0.00 O ATOM 1509 CB PRO A 93 286.013 -7.767 3.040 1.00 0.00 C ATOM 1510 CG PRO A 93 286.421 -9.130 2.596 1.00 0.00 C ATOM 1511 CD PRO A 93 286.617 -9.943 3.851 1.00 0.00 C ATOM 0 HA PRO A 93 285.223 -7.173 5.016 1.00 0.00 H new ATOM 0 HB2 PRO A 93 285.411 -7.266 2.282 1.00 0.00 H new ATOM 0 HB3 PRO A 93 286.880 -7.134 3.228 1.00 0.00 H new ATOM 0 HG2 PRO A 93 285.657 -9.576 1.959 1.00 0.00 H new ATOM 0 HG3 PRO A 93 287.340 -9.090 2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 93 286.248 -10.961 3.730 1.00 0.00 H new ATOM 0 HD3 PRO A 93 287.671 -10.016 4.120 1.00 0.00 H new ATOM 1519 N THR A 94 282.987 -7.132 3.925 1.00 0.00 N ATOM 1520 CA THR A 94 281.564 -7.197 3.613 1.00 0.00 C ATOM 1521 C THR A 94 281.245 -6.350 2.386 1.00 0.00 C ATOM 1522 O THR A 94 281.563 -5.161 2.342 1.00 0.00 O ATOM 1523 CB THR A 94 280.735 -6.720 4.806 1.00 0.00 C ATOM 1524 OG1 THR A 94 281.031 -7.484 5.961 1.00 0.00 O ATOM 1525 CG2 THR A 94 279.242 -6.805 4.569 1.00 0.00 C ATOM 0 H THR A 94 283.340 -6.189 4.086 1.00 0.00 H new ATOM 0 HA THR A 94 281.309 -8.235 3.398 1.00 0.00 H new ATOM 0 HB THR A 94 281.006 -5.673 4.946 1.00 0.00 H new ATOM 0 HG1 THR A 94 280.492 -7.162 6.713 1.00 0.00 H new ATOM 0 HG21 THR A 94 278.712 -6.452 5.454 1.00 0.00 H new ATOM 0 HG22 THR A 94 278.973 -6.185 3.714 1.00 0.00 H new ATOM 0 HG23 THR A 94 278.964 -7.840 4.369 1.00 0.00 H new ATOM 1533 N VAL A 95 280.620 -6.967 1.390 1.00 0.00 N ATOM 1534 CA VAL A 95 280.265 -6.267 0.163 1.00 0.00 C ATOM 1535 C VAL A 95 278.753 -6.165 0.005 1.00 0.00 C ATOM 1536 O VAL A 95 278.058 -7.177 -0.088 1.00 0.00 O ATOM 1537 CB VAL A 95 280.852 -6.969 -1.075 1.00 0.00 C ATOM 1538 CG1 VAL A 95 280.640 -6.123 -2.321 1.00 0.00 C ATOM 1539 CG2 VAL A 95 282.330 -7.266 -0.868 1.00 0.00 C ATOM 0 H VAL A 95 280.349 -7.950 1.409 1.00 0.00 H new ATOM 0 HA VAL A 95 280.688 -5.265 0.238 1.00 0.00 H new ATOM 0 HB VAL A 95 280.330 -7.916 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 95 281.062 -6.636 -3.185 1.00 0.00 H new ATOM 0 HG12 VAL A 95 279.573 -5.966 -2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 95 281.133 -5.159 -2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 95 282.729 -7.762 -1.753 1.00 0.00 H new ATOM 0 HG22 VAL A 95 282.869 -6.333 -0.701 1.00 0.00 H new ATOM 0 HG23 VAL A 95 282.453 -7.916 -0.001 1.00 0.00 H new ATOM 1549 N GLN A 96 278.252 -4.936 -0.028 1.00 0.00 N ATOM 1550 CA GLN A 96 276.822 -4.698 -0.180 1.00 0.00 C ATOM 1551 C GLN A 96 276.560 -3.677 -1.282 1.00 0.00 C ATOM 1552 O GLN A 96 277.026 -2.540 -1.211 1.00 0.00 O ATOM 1553 CB GLN A 96 276.218 -4.211 1.139 1.00 0.00 C ATOM 1554 CG GLN A 96 276.992 -3.070 1.781 1.00 0.00 C ATOM 1555 CD GLN A 96 277.351 -3.350 3.228 1.00 0.00 C ATOM 1556 OE1 GLN A 96 276.511 -3.237 4.121 1.00 0.00 O ATOM 1557 NE2 GLN A 96 278.605 -3.716 3.467 1.00 0.00 N ATOM 0 H GLN A 96 278.815 -4.089 0.048 1.00 0.00 H new ATOM 0 HA GLN A 96 276.349 -5.640 -0.458 1.00 0.00 H new ATOM 0 HB2 GLN A 96 275.192 -3.888 0.961 1.00 0.00 H new ATOM 0 HB3 GLN A 96 276.173 -5.046 1.838 1.00 0.00 H new ATOM 0 HG2 GLN A 96 277.904 -2.890 1.213 1.00 0.00 H new ATOM 0 HG3 GLN A 96 276.398 -2.158 1.728 1.00 0.00 H new ATOM 0 HE21 GLN A 96 279.268 -3.797 2.696 1.00 0.00 H new ATOM 0 HE22 GLN A 96 278.905 -3.916 4.421 1.00 0.00 H new ATOM 1566 N GLY A 97 275.813 -4.089 -2.301 1.00 0.00 N ATOM 1567 CA GLY A 97 275.505 -3.196 -3.403 1.00 0.00 C ATOM 1568 C GLY A 97 276.731 -2.845 -4.224 1.00 0.00 C ATOM 1569 O GLY A 97 276.907 -3.346 -5.335 1.00 0.00 O ATOM 0 H GLY A 97 275.416 -5.025 -2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 97 274.761 -3.663 -4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 97 275.059 -2.281 -3.012 1.00 0.00 H new ATOM 1573 N ASN A 98 277.581 -1.983 -3.675 1.00 0.00 N ATOM 1574 CA ASN A 98 278.798 -1.566 -4.363 1.00 0.00 C ATOM 1575 C ASN A 98 279.799 -0.955 -3.387 1.00 0.00 C ATOM 1576 O ASN A 98 280.609 -0.109 -3.765 1.00 0.00 O ATOM 1577 CB ASN A 98 278.468 -0.560 -5.466 1.00 0.00 C ATOM 1578 CG ASN A 98 278.064 -1.235 -6.762 1.00 0.00 C ATOM 1579 OD1 ASN A 98 276.902 -1.183 -7.166 1.00 0.00 O ATOM 1580 ND2 ASN A 98 279.023 -1.875 -7.420 1.00 0.00 N ATOM 0 H ASN A 98 277.450 -1.560 -2.756 1.00 0.00 H new ATOM 0 HA ASN A 98 279.250 -2.452 -4.810 1.00 0.00 H new ATOM 0 HB2 ASN A 98 277.660 0.090 -5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 98 279.335 0.076 -5.646 1.00 0.00 H new ATOM 0 HD21 ASN A 98 278.810 -2.349 -8.298 1.00 0.00 H new ATOM 0 HD22 ASN A 98 279.973 -1.892 -7.048 1.00 0.00 H new ATOM 1587 N VAL A 99 279.740 -1.387 -2.131 1.00 0.00 N ATOM 1588 CA VAL A 99 280.644 -0.881 -1.106 1.00 0.00 C ATOM 1589 C VAL A 99 281.330 -2.027 -0.371 1.00 0.00 C ATOM 1590 O VAL A 99 280.722 -3.065 -0.111 1.00 0.00 O ATOM 1591 CB VAL A 99 279.909 0.008 -0.077 1.00 0.00 C ATOM 1592 CG1 VAL A 99 280.236 1.476 -0.306 1.00 0.00 C ATOM 1593 CG2 VAL A 99 278.404 -0.221 -0.127 1.00 0.00 C ATOM 0 H VAL A 99 279.075 -2.086 -1.799 1.00 0.00 H new ATOM 0 HA VAL A 99 281.391 -0.275 -1.620 1.00 0.00 H new ATOM 0 HB VAL A 99 280.257 -0.272 0.917 1.00 0.00 H new ATOM 0 HG11 VAL A 99 279.709 2.085 0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 99 281.310 1.630 -0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 99 279.924 1.766 -1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 99 277.914 0.418 0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 99 278.032 0.020 -1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 99 278.187 -1.265 0.098 1.00 0.00 H new ATOM 1603 N ILE A 100 282.600 -1.829 -0.032 1.00 0.00 N ATOM 1604 CA ILE A 100 283.368 -2.842 0.680 1.00 0.00 C ATOM 1605 C ILE A 100 283.753 -2.352 2.070 1.00 0.00 C ATOM 1606 O ILE A 100 284.459 -1.355 2.212 1.00 0.00 O ATOM 1607 CB ILE A 100 284.647 -3.228 -0.086 1.00 0.00 C ATOM 1608 CG1 ILE A 100 284.324 -3.539 -1.549 1.00 0.00 C ATOM 1609 CG2 ILE A 100 285.320 -4.421 0.577 1.00 0.00 C ATOM 1610 CD1 ILE A 100 285.418 -3.124 -2.507 1.00 0.00 C ATOM 0 H ILE A 100 283.118 -0.975 -0.239 1.00 0.00 H new ATOM 0 HA ILE A 100 282.730 -3.721 0.764 1.00 0.00 H new ATOM 0 HB ILE A 100 285.335 -2.383 -0.060 1.00 0.00 H new ATOM 0 HG12 ILE A 100 284.146 -4.609 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 100 283.399 -3.033 -1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 100 286.223 -4.683 0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 100 285.584 -4.166 1.603 1.00 0.00 H new ATOM 0 HG23 ILE A 100 284.636 -5.270 0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 100 285.123 -3.374 -3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 100 285.581 -2.049 -2.430 1.00 0.00 H new ATOM 0 HD13 ILE A 100 286.339 -3.650 -2.257 1.00 0.00 H new ATOM 1622 N ARG A 101 283.280 -3.056 3.092 1.00 0.00 N ATOM 1623 CA ARG A 101 283.572 -2.689 4.472 1.00 0.00 C ATOM 1624 C ARG A 101 284.457 -3.735 5.140 1.00 0.00 C ATOM 1625 O ARG A 101 284.119 -4.919 5.175 1.00 0.00 O ATOM 1626 CB ARG A 101 282.268 -2.524 5.258 1.00 0.00 C ATOM 1627 CG ARG A 101 282.474 -2.244 6.739 1.00 0.00 C ATOM 1628 CD ARG A 101 281.476 -1.220 7.260 1.00 0.00 C ATOM 1629 NE ARG A 101 280.784 -1.691 8.457 1.00 0.00 N ATOM 1630 CZ ARG A 101 280.135 -0.892 9.301 1.00 0.00 C ATOM 1631 NH1 ARG A 101 280.089 0.417 9.084 1.00 0.00 N ATOM 1632 NH2 ARG A 101 279.531 -1.403 10.365 1.00 0.00 N ATOM 0 H ARG A 101 282.693 -3.884 2.991 1.00 0.00 H new ATOM 0 HA ARG A 101 284.110 -1.741 4.467 1.00 0.00 H new ATOM 0 HB2 ARG A 101 281.692 -1.709 4.821 1.00 0.00 H new ATOM 0 HB3 ARG A 101 281.672 -3.430 5.149 1.00 0.00 H new ATOM 0 HG2 ARG A 101 282.372 -3.171 7.303 1.00 0.00 H new ATOM 0 HG3 ARG A 101 283.488 -1.881 6.903 1.00 0.00 H new ATOM 0 HD2 ARG A 101 281.996 -0.289 7.485 1.00 0.00 H new ATOM 0 HD3 ARG A 101 280.745 -0.998 6.482 1.00 0.00 H new ATOM 0 HE ARG A 101 280.799 -2.691 8.658 1.00 0.00 H new ATOM 0 HH11 ARG A 101 280.552 0.815 8.267 1.00 0.00 H new ATOM 0 HH12 ARG A 101 279.590 1.024 9.734 1.00 0.00 H new ATOM 0 HH21 ARG A 101 279.564 -2.408 10.537 1.00 0.00 H new ATOM 0 HH22 ARG A 101 279.034 -0.791 11.012 1.00 0.00 H new ATOM 1646 N VAL A 102 285.586 -3.289 5.682 1.00 0.00 N ATOM 1647 CA VAL A 102 286.510 -4.187 6.363 1.00 0.00 C ATOM 1648 C VAL A 102 286.702 -3.759 7.812 1.00 0.00 C ATOM 1649 O VAL A 102 287.107 -2.631 8.088 1.00 0.00 O ATOM 1650 CB VAL A 102 287.886 -4.222 5.661 1.00 0.00 C ATOM 1651 CG1 VAL A 102 288.898 -5.023 6.478 1.00 0.00 C ATOM 1652 CG2 VAL A 102 287.752 -4.791 4.256 1.00 0.00 C ATOM 0 H VAL A 102 285.882 -2.313 5.663 1.00 0.00 H new ATOM 0 HA VAL A 102 286.073 -5.185 6.329 1.00 0.00 H new ATOM 0 HB VAL A 102 288.255 -3.199 5.584 1.00 0.00 H new ATOM 0 HG11 VAL A 102 289.858 -5.032 5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 102 289.018 -4.564 7.459 1.00 0.00 H new ATOM 0 HG13 VAL A 102 288.541 -6.046 6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 102 288.730 -4.809 3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 102 287.356 -5.805 4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 102 287.073 -4.167 3.674 1.00 0.00 H new ATOM 1662 N THR A 103 286.413 -4.668 8.732 1.00 0.00 N ATOM 1663 CA THR A 103 286.556 -4.385 10.151 1.00 0.00 C ATOM 1664 C THR A 103 287.826 -5.019 10.694 1.00 0.00 C ATOM 1665 O THR A 103 288.005 -6.235 10.618 1.00 0.00 O ATOM 1666 CB THR A 103 285.346 -4.910 10.920 1.00 0.00 C ATOM 1667 OG1 THR A 103 285.446 -4.589 12.297 1.00 0.00 O ATOM 1668 CG2 THR A 103 285.185 -6.407 10.807 1.00 0.00 C ATOM 0 H THR A 103 286.078 -5.608 8.520 1.00 0.00 H new ATOM 0 HA THR A 103 286.618 -3.305 10.281 1.00 0.00 H new ATOM 0 HB THR A 103 284.479 -4.427 10.470 1.00 0.00 H new ATOM 0 HG1 THR A 103 284.660 -4.933 12.771 1.00 0.00 H new ATOM 0 HG21 THR A 103 284.309 -6.723 11.374 1.00 0.00 H new ATOM 0 HG22 THR A 103 285.058 -6.681 9.760 1.00 0.00 H new ATOM 0 HG23 THR A 103 286.072 -6.899 11.206 1.00 0.00 H new ATOM 1676 N LEU A 104 288.703 -4.197 11.250 1.00 0.00 N ATOM 1677 CA LEU A 104 289.948 -4.692 11.811 1.00 0.00 C ATOM 1678 C LEU A 104 289.912 -4.600 13.335 1.00 0.00 C ATOM 1679 O LEU A 104 290.142 -3.533 13.904 1.00 0.00 O ATOM 1680 CB LEU A 104 291.134 -3.894 11.258 1.00 0.00 C ATOM 1681 CG LEU A 104 291.964 -4.622 10.194 1.00 0.00 C ATOM 1682 CD1 LEU A 104 291.658 -4.077 8.805 1.00 0.00 C ATOM 1683 CD2 LEU A 104 293.451 -4.504 10.498 1.00 0.00 C ATOM 0 H LEU A 104 288.575 -3.188 11.324 1.00 0.00 H new ATOM 0 HA LEU A 104 290.069 -5.737 11.526 1.00 0.00 H new ATOM 0 HB2 LEU A 104 290.759 -2.964 10.831 1.00 0.00 H new ATOM 0 HB3 LEU A 104 291.789 -3.624 12.086 1.00 0.00 H new ATOM 0 HG LEU A 104 291.692 -5.677 10.215 1.00 0.00 H new ATOM 0 HD11 LEU A 104 292.258 -4.608 8.066 1.00 0.00 H new ATOM 0 HD12 LEU A 104 290.600 -4.219 8.583 1.00 0.00 H new ATOM 0 HD13 LEU A 104 291.897 -3.014 8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 104 294.022 -5.027 9.731 1.00 0.00 H new ATOM 0 HD22 LEU A 104 293.738 -3.452 10.509 1.00 0.00 H new ATOM 0 HD23 LEU A 104 293.660 -4.948 11.472 1.00 0.00 H new ATOM 1695 N PRO A 105 289.623 -5.721 14.022 1.00 0.00 N ATOM 1696 CA PRO A 105 289.560 -5.750 15.486 1.00 0.00 C ATOM 1697 C PRO A 105 290.898 -5.395 16.119 1.00 0.00 C ATOM 1698 O PRO A 105 291.937 -5.449 15.460 1.00 0.00 O ATOM 1699 CB PRO A 105 289.180 -7.200 15.812 1.00 0.00 C ATOM 1700 CG PRO A 105 289.532 -7.978 14.590 1.00 0.00 C ATOM 1701 CD PRO A 105 289.336 -7.041 13.434 1.00 0.00 C ATOM 0 HA PRO A 105 288.850 -5.021 15.876 1.00 0.00 H new ATOM 0 HB2 PRO A 105 289.726 -7.564 16.682 1.00 0.00 H new ATOM 0 HB3 PRO A 105 288.118 -7.287 16.042 1.00 0.00 H new ATOM 0 HG2 PRO A 105 290.562 -8.332 14.636 1.00 0.00 H new ATOM 0 HG3 PRO A 105 288.897 -8.858 14.491 1.00 0.00 H new ATOM 0 HD2 PRO A 105 290.011 -7.271 12.610 1.00 0.00 H new ATOM 0 HD3 PRO A 105 288.321 -7.095 13.039 1.00 0.00 H new ATOM 1709 N PRO A 106 290.897 -5.026 17.411 1.00 0.00 N ATOM 1710 CA PRO A 106 292.123 -4.665 18.122 1.00 0.00 C ATOM 1711 C PRO A 106 293.247 -5.656 17.849 1.00 0.00 C ATOM 1712 O PRO A 106 293.106 -6.852 18.106 1.00 0.00 O ATOM 1713 CB PRO A 106 291.702 -4.717 19.590 1.00 0.00 C ATOM 1714 CG PRO A 106 290.248 -4.389 19.573 1.00 0.00 C ATOM 1715 CD PRO A 106 289.706 -4.936 18.278 1.00 0.00 C ATOM 0 HA PRO A 106 292.514 -3.695 17.815 1.00 0.00 H new ATOM 0 HB2 PRO A 106 291.882 -5.702 20.020 1.00 0.00 H new ATOM 0 HB3 PRO A 106 292.264 -4.001 20.190 1.00 0.00 H new ATOM 0 HG2 PRO A 106 289.739 -4.835 20.427 1.00 0.00 H new ATOM 0 HG3 PRO A 106 290.092 -3.312 19.636 1.00 0.00 H new ATOM 0 HD2 PRO A 106 289.239 -5.911 18.419 1.00 0.00 H new ATOM 0 HD3 PRO A 106 288.949 -4.278 17.851 1.00 0.00 H new ATOM 1723 N LEU A 107 294.356 -5.150 17.310 1.00 0.00 N ATOM 1724 CA LEU A 107 295.512 -5.982 16.977 1.00 0.00 C ATOM 1725 C LEU A 107 295.711 -7.100 17.994 1.00 0.00 C ATOM 1726 O LEU A 107 296.279 -6.894 19.065 1.00 0.00 O ATOM 1727 CB LEU A 107 296.768 -5.117 16.874 1.00 0.00 C ATOM 1728 CG LEU A 107 296.851 -4.290 15.591 1.00 0.00 C ATOM 1729 CD1 LEU A 107 296.702 -2.808 15.889 1.00 0.00 C ATOM 1730 CD2 LEU A 107 298.150 -4.561 14.850 1.00 0.00 C ATOM 0 H LEU A 107 294.478 -4.161 17.093 1.00 0.00 H new ATOM 0 HA LEU A 107 295.323 -6.450 16.011 1.00 0.00 H new ATOM 0 HB2 LEU A 107 296.804 -4.444 17.731 1.00 0.00 H new ATOM 0 HB3 LEU A 107 297.646 -5.760 16.937 1.00 0.00 H new ATOM 0 HG LEU A 107 296.025 -4.591 14.947 1.00 0.00 H new ATOM 0 HD11 LEU A 107 296.765 -2.242 14.960 1.00 0.00 H new ATOM 0 HD12 LEU A 107 295.736 -2.627 16.360 1.00 0.00 H new ATOM 0 HD13 LEU A 107 297.499 -2.490 16.562 1.00 0.00 H new ATOM 0 HD21 LEU A 107 298.183 -3.960 13.941 1.00 0.00 H new ATOM 0 HD22 LEU A 107 298.994 -4.300 15.488 1.00 0.00 H new ATOM 0 HD23 LEU A 107 298.206 -5.618 14.588 1.00 0.00 H new ATOM 1742 N THR A 108 295.216 -8.281 17.648 1.00 0.00 N ATOM 1743 CA THR A 108 295.311 -9.440 18.523 1.00 0.00 C ATOM 1744 C THR A 108 296.759 -9.846 18.764 1.00 0.00 C ATOM 1745 O THR A 108 297.690 -9.141 18.379 1.00 0.00 O ATOM 1746 CB THR A 108 294.532 -10.616 17.933 1.00 0.00 C ATOM 1747 OG1 THR A 108 295.257 -11.216 16.874 1.00 0.00 O ATOM 1748 CG2 THR A 108 293.171 -10.227 17.395 1.00 0.00 C ATOM 0 H THR A 108 294.742 -8.461 16.763 1.00 0.00 H new ATOM 0 HA THR A 108 294.876 -9.163 19.483 1.00 0.00 H new ATOM 0 HB THR A 108 294.391 -11.311 18.760 1.00 0.00 H new ATOM 0 HG1 THR A 108 294.743 -11.967 16.510 1.00 0.00 H new ATOM 0 HG21 THR A 108 292.673 -11.109 16.992 1.00 0.00 H new ATOM 0 HG22 THR A 108 292.568 -9.807 18.200 1.00 0.00 H new ATOM 0 HG23 THR A 108 293.290 -9.485 16.605 1.00 0.00 H new ATOM 1756 N GLU A 109 296.926 -10.991 19.411 1.00 0.00 N ATOM 1757 CA GLU A 109 298.249 -11.516 19.723 1.00 0.00 C ATOM 1758 C GLU A 109 298.943 -12.033 18.468 1.00 0.00 C ATOM 1759 O GLU A 109 300.092 -11.689 18.193 1.00 0.00 O ATOM 1760 CB GLU A 109 298.146 -12.635 20.761 1.00 0.00 C ATOM 1761 CG GLU A 109 298.066 -12.129 22.193 1.00 0.00 C ATOM 1762 CD GLU A 109 299.165 -12.691 23.075 1.00 0.00 C ATOM 1763 OE1 GLU A 109 300.268 -12.957 22.551 1.00 0.00 O ATOM 1764 OE2 GLU A 109 298.923 -12.864 24.288 1.00 0.00 O ATOM 0 H GLU A 109 296.156 -11.578 19.732 1.00 0.00 H new ATOM 0 HA GLU A 109 298.845 -10.702 20.134 1.00 0.00 H new ATOM 0 HB2 GLU A 109 297.263 -13.238 20.547 1.00 0.00 H new ATOM 0 HB3 GLU A 109 299.011 -13.291 20.664 1.00 0.00 H new ATOM 0 HG2 GLU A 109 298.126 -11.041 22.193 1.00 0.00 H new ATOM 0 HG3 GLU A 109 297.096 -12.395 22.614 1.00 0.00 H new ATOM 1771 N GLU A 110 298.234 -12.860 17.713 1.00 0.00 N ATOM 1772 CA GLU A 110 298.770 -13.433 16.483 1.00 0.00 C ATOM 1773 C GLU A 110 298.863 -12.395 15.365 1.00 0.00 C ATOM 1774 O GLU A 110 299.849 -12.350 14.630 1.00 0.00 O ATOM 1775 CB GLU A 110 297.904 -14.609 16.027 1.00 0.00 C ATOM 1776 CG GLU A 110 297.897 -15.773 17.003 1.00 0.00 C ATOM 1777 CD GLU A 110 297.447 -17.070 16.360 1.00 0.00 C ATOM 1778 OE1 GLU A 110 296.299 -17.124 15.872 1.00 0.00 O ATOM 1779 OE2 GLU A 110 298.243 -18.033 16.345 1.00 0.00 O ATOM 0 H GLU A 110 297.281 -13.151 17.931 1.00 0.00 H new ATOM 0 HA GLU A 110 299.779 -13.784 16.699 1.00 0.00 H new ATOM 0 HB2 GLU A 110 296.881 -14.261 15.882 1.00 0.00 H new ATOM 0 HB3 GLU A 110 298.262 -14.959 15.059 1.00 0.00 H new ATOM 0 HG2 GLU A 110 298.898 -15.904 17.414 1.00 0.00 H new ATOM 0 HG3 GLU A 110 297.238 -15.538 17.838 1.00 0.00 H new ATOM 1786 N ARG A 111 297.818 -11.582 15.221 1.00 0.00 N ATOM 1787 CA ARG A 111 297.775 -10.570 14.167 1.00 0.00 C ATOM 1788 C ARG A 111 298.966 -9.618 14.238 1.00 0.00 C ATOM 1789 O ARG A 111 299.625 -9.355 13.228 1.00 0.00 O ATOM 1790 CB ARG A 111 296.475 -9.769 14.268 1.00 0.00 C ATOM 1791 CG ARG A 111 295.426 -10.185 13.250 1.00 0.00 C ATOM 1792 CD ARG A 111 295.665 -9.528 11.899 1.00 0.00 C ATOM 1793 NE ARG A 111 295.780 -10.510 10.823 1.00 0.00 N ATOM 1794 CZ ARG A 111 296.937 -10.994 10.373 1.00 0.00 C ATOM 1795 NH1 ARG A 111 298.088 -10.598 10.905 1.00 0.00 N ATOM 1796 NH2 ARG A 111 296.944 -11.880 9.386 1.00 0.00 N ATOM 0 H ARG A 111 296.992 -11.604 15.819 1.00 0.00 H new ATOM 0 HA ARG A 111 297.821 -11.092 13.211 1.00 0.00 H new ATOM 0 HB2 ARG A 111 296.063 -9.885 15.270 1.00 0.00 H new ATOM 0 HB3 ARG A 111 296.699 -8.710 14.136 1.00 0.00 H new ATOM 0 HG2 ARG A 111 295.439 -11.269 13.135 1.00 0.00 H new ATOM 0 HG3 ARG A 111 294.436 -9.915 13.616 1.00 0.00 H new ATOM 0 HD2 ARG A 111 294.845 -8.844 11.679 1.00 0.00 H new ATOM 0 HD3 ARG A 111 296.576 -8.931 11.943 1.00 0.00 H new ATOM 0 HE ARG A 111 294.920 -10.846 10.389 1.00 0.00 H new ATOM 0 HH11 ARG A 111 298.091 -9.918 11.665 1.00 0.00 H new ATOM 0 HH12 ARG A 111 298.968 -10.974 10.554 1.00 0.00 H new ATOM 0 HH21 ARG A 111 296.065 -12.190 8.973 1.00 0.00 H new ATOM 0 HH22 ARG A 111 297.829 -12.251 9.040 1.00 0.00 H new ATOM 1810 N ARG A 112 299.248 -9.108 15.428 1.00 0.00 N ATOM 1811 CA ARG A 112 300.364 -8.191 15.603 1.00 0.00 C ATOM 1812 C ARG A 112 301.685 -8.923 15.426 1.00 0.00 C ATOM 1813 O ARG A 112 302.650 -8.371 14.902 1.00 0.00 O ATOM 1814 CB ARG A 112 300.308 -7.536 16.982 1.00 0.00 C ATOM 1815 CG ARG A 112 300.446 -8.525 18.127 1.00 0.00 C ATOM 1816 CD ARG A 112 300.120 -7.887 19.470 1.00 0.00 C ATOM 1817 NE ARG A 112 298.993 -6.954 19.393 1.00 0.00 N ATOM 1818 CZ ARG A 112 298.803 -5.955 20.256 1.00 0.00 C ATOM 1819 NH1 ARG A 112 299.657 -5.757 21.254 1.00 0.00 N ATOM 1820 NH2 ARG A 112 297.755 -5.154 20.126 1.00 0.00 N ATOM 0 H ARG A 112 298.725 -9.311 16.280 1.00 0.00 H new ATOM 0 HA ARG A 112 300.290 -7.412 14.844 1.00 0.00 H new ATOM 0 HB2 ARG A 112 301.103 -6.793 17.056 1.00 0.00 H new ATOM 0 HB3 ARG A 112 299.363 -7.003 17.084 1.00 0.00 H new ATOM 0 HG2 ARG A 112 299.782 -9.372 17.957 1.00 0.00 H new ATOM 0 HG3 ARG A 112 301.463 -8.916 18.148 1.00 0.00 H new ATOM 0 HD2 ARG A 112 299.890 -8.669 20.193 1.00 0.00 H new ATOM 0 HD3 ARG A 112 300.999 -7.359 19.840 1.00 0.00 H new ATOM 0 HE ARG A 112 298.317 -7.075 18.639 1.00 0.00 H new ATOM 0 HH11 ARG A 112 300.464 -6.371 21.364 1.00 0.00 H new ATOM 0 HH12 ARG A 112 299.506 -4.991 21.910 1.00 0.00 H new ATOM 0 HH21 ARG A 112 297.092 -5.301 19.365 1.00 0.00 H new ATOM 0 HH22 ARG A 112 297.611 -4.391 20.787 1.00 0.00 H new ATOM 1834 N ARG A 113 301.716 -10.173 15.867 1.00 0.00 N ATOM 1835 CA ARG A 113 302.916 -10.989 15.763 1.00 0.00 C ATOM 1836 C ARG A 113 303.391 -11.103 14.316 1.00 0.00 C ATOM 1837 O ARG A 113 304.590 -11.163 14.058 1.00 0.00 O ATOM 1838 CB ARG A 113 302.656 -12.384 16.341 1.00 0.00 C ATOM 1839 CG ARG A 113 303.343 -12.628 17.676 1.00 0.00 C ATOM 1840 CD ARG A 113 302.948 -11.584 18.709 1.00 0.00 C ATOM 1841 NE ARG A 113 304.114 -10.972 19.341 1.00 0.00 N ATOM 1842 CZ ARG A 113 304.040 -10.060 20.308 1.00 0.00 C ATOM 1843 NH1 ARG A 113 302.859 -9.655 20.759 1.00 0.00 N ATOM 1844 NH2 ARG A 113 305.150 -9.553 20.828 1.00 0.00 N ATOM 0 H ARG A 113 300.922 -10.644 16.301 1.00 0.00 H new ATOM 0 HA ARG A 113 303.703 -10.500 16.337 1.00 0.00 H new ATOM 0 HB2 ARG A 113 301.582 -12.523 16.464 1.00 0.00 H new ATOM 0 HB3 ARG A 113 302.994 -13.133 15.625 1.00 0.00 H new ATOM 0 HG2 ARG A 113 303.083 -13.621 18.043 1.00 0.00 H new ATOM 0 HG3 ARG A 113 304.424 -12.613 17.538 1.00 0.00 H new ATOM 0 HD2 ARG A 113 302.347 -10.811 18.231 1.00 0.00 H new ATOM 0 HD3 ARG A 113 302.323 -12.047 19.472 1.00 0.00 H new ATOM 0 HE ARG A 113 305.039 -11.260 19.023 1.00 0.00 H new ATOM 0 HH11 ARG A 113 302.002 -10.043 20.364 1.00 0.00 H new ATOM 0 HH12 ARG A 113 302.808 -8.956 21.500 1.00 0.00 H new ATOM 0 HH21 ARG A 113 306.060 -9.862 20.487 1.00 0.00 H new ATOM 0 HH22 ARG A 113 305.093 -8.854 21.569 1.00 0.00 H new ATOM 1858 N GLU A 114 302.456 -11.154 13.372 1.00 0.00 N ATOM 1859 CA GLU A 114 302.823 -11.283 11.965 1.00 0.00 C ATOM 1860 C GLU A 114 303.410 -9.989 11.401 1.00 0.00 C ATOM 1861 O GLU A 114 304.494 -10.000 10.822 1.00 0.00 O ATOM 1862 CB GLU A 114 301.603 -11.695 11.140 1.00 0.00 C ATOM 1863 CG GLU A 114 301.145 -13.121 11.400 1.00 0.00 C ATOM 1864 CD GLU A 114 302.142 -14.151 10.908 1.00 0.00 C ATOM 1865 OE1 GLU A 114 302.615 -14.019 9.760 1.00 0.00 O ATOM 1866 OE2 GLU A 114 302.451 -15.090 11.671 1.00 0.00 O ATOM 0 H GLU A 114 301.453 -11.109 13.551 1.00 0.00 H new ATOM 0 HA GLU A 114 303.592 -12.053 11.901 1.00 0.00 H new ATOM 0 HB2 GLU A 114 300.781 -11.013 11.357 1.00 0.00 H new ATOM 0 HB3 GLU A 114 301.837 -11.585 10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 114 300.984 -13.258 12.469 1.00 0.00 H new ATOM 0 HG3 GLU A 114 300.186 -13.286 10.910 1.00 0.00 H new ATOM 1873 N LEU A 115 302.687 -8.880 11.554 1.00 0.00 N ATOM 1874 CA LEU A 115 303.139 -7.593 11.037 1.00 0.00 C ATOM 1875 C LEU A 115 304.364 -7.056 11.784 1.00 0.00 C ATOM 1876 O LEU A 115 305.346 -6.645 11.165 1.00 0.00 O ATOM 1877 CB LEU A 115 301.988 -6.592 11.126 1.00 0.00 C ATOM 1878 CG LEU A 115 300.853 -6.837 10.130 1.00 0.00 C ATOM 1879 CD1 LEU A 115 301.380 -6.728 8.719 1.00 0.00 C ATOM 1880 CD2 LEU A 115 300.217 -8.199 10.354 1.00 0.00 C ATOM 0 H LEU A 115 301.786 -8.849 12.032 1.00 0.00 H new ATOM 0 HA LEU A 115 303.443 -7.735 10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 115 301.579 -6.617 12.136 1.00 0.00 H new ATOM 0 HB3 LEU A 115 302.383 -5.589 10.967 1.00 0.00 H new ATOM 0 HG LEU A 115 300.085 -6.079 10.285 1.00 0.00 H new ATOM 0 HD11 LEU A 115 300.568 -6.903 8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 115 301.790 -5.731 8.560 1.00 0.00 H new ATOM 0 HD13 LEU A 115 302.162 -7.471 8.564 1.00 0.00 H new ATOM 0 HD21 LEU A 115 299.413 -8.348 9.633 1.00 0.00 H new ATOM 0 HD22 LEU A 115 300.969 -8.977 10.225 1.00 0.00 H new ATOM 0 HD23 LEU A 115 299.812 -8.250 11.365 1.00 0.00 H new ATOM 1892 N VAL A 116 304.291 -7.040 13.109 1.00 0.00 N ATOM 1893 CA VAL A 116 305.390 -6.526 13.923 1.00 0.00 C ATOM 1894 C VAL A 116 306.681 -7.304 13.662 1.00 0.00 C ATOM 1895 O VAL A 116 307.751 -6.715 13.507 1.00 0.00 O ATOM 1896 CB VAL A 116 305.044 -6.542 15.436 1.00 0.00 C ATOM 1897 CG1 VAL A 116 306.037 -7.373 16.232 1.00 0.00 C ATOM 1898 CG2 VAL A 116 304.982 -5.123 15.983 1.00 0.00 C ATOM 0 H VAL A 116 303.488 -7.374 13.642 1.00 0.00 H new ATOM 0 HA VAL A 116 305.546 -5.488 13.629 1.00 0.00 H new ATOM 0 HB VAL A 116 304.064 -7.006 15.544 1.00 0.00 H new ATOM 0 HG11 VAL A 116 305.760 -7.359 17.286 1.00 0.00 H new ATOM 0 HG12 VAL A 116 306.027 -8.400 15.867 1.00 0.00 H new ATOM 0 HG13 VAL A 116 307.037 -6.956 16.114 1.00 0.00 H new ATOM 0 HG21 VAL A 116 304.738 -5.153 17.045 1.00 0.00 H new ATOM 0 HG22 VAL A 116 305.948 -4.638 15.846 1.00 0.00 H new ATOM 0 HG23 VAL A 116 304.215 -4.561 15.450 1.00 0.00 H new ATOM 1908 N ARG A 117 306.570 -8.624 13.607 1.00 0.00 N ATOM 1909 CA ARG A 117 307.725 -9.476 13.357 1.00 0.00 C ATOM 1910 C ARG A 117 308.203 -9.344 11.913 1.00 0.00 C ATOM 1911 O ARG A 117 309.379 -9.554 11.620 1.00 0.00 O ATOM 1912 CB ARG A 117 307.402 -10.939 13.674 1.00 0.00 C ATOM 1913 CG ARG A 117 307.137 -11.205 15.151 1.00 0.00 C ATOM 1914 CD ARG A 117 308.135 -10.483 16.040 1.00 0.00 C ATOM 1915 NE ARG A 117 308.316 -11.156 17.325 1.00 0.00 N ATOM 1916 CZ ARG A 117 309.092 -12.224 17.500 1.00 0.00 C ATOM 1917 NH1 ARG A 117 309.751 -12.749 16.475 1.00 0.00 N ATOM 1918 NH2 ARG A 117 309.207 -12.769 18.703 1.00 0.00 N ATOM 0 H ARG A 117 305.692 -9.128 13.732 1.00 0.00 H new ATOM 0 HA ARG A 117 308.528 -9.146 14.016 1.00 0.00 H new ATOM 0 HB2 ARG A 117 306.528 -11.241 13.098 1.00 0.00 H new ATOM 0 HB3 ARG A 117 308.232 -11.564 13.345 1.00 0.00 H new ATOM 0 HG2 ARG A 117 306.126 -10.884 15.403 1.00 0.00 H new ATOM 0 HG3 ARG A 117 307.188 -12.277 15.343 1.00 0.00 H new ATOM 0 HD2 ARG A 117 309.095 -10.417 15.528 1.00 0.00 H new ATOM 0 HD3 ARG A 117 307.795 -9.462 16.211 1.00 0.00 H new ATOM 0 HE ARG A 117 307.819 -10.786 18.135 1.00 0.00 H new ATOM 0 HH11 ARG A 117 309.665 -12.334 15.547 1.00 0.00 H new ATOM 0 HH12 ARG A 117 310.344 -13.567 16.615 1.00 0.00 H new ATOM 0 HH21 ARG A 117 308.701 -12.370 19.494 1.00 0.00 H new ATOM 0 HH22 ARG A 117 309.801 -13.587 18.838 1.00 0.00 H new ATOM 1932 N LEU A 118 307.288 -9.005 11.009 1.00 0.00 N ATOM 1933 CA LEU A 118 307.641 -8.862 9.602 1.00 0.00 C ATOM 1934 C LEU A 118 308.540 -7.654 9.372 1.00 0.00 C ATOM 1935 O LEU A 118 309.535 -7.747 8.658 1.00 0.00 O ATOM 1936 CB LEU A 118 306.393 -8.760 8.728 1.00 0.00 C ATOM 1937 CG LEU A 118 306.332 -9.798 7.609 1.00 0.00 C ATOM 1938 CD1 LEU A 118 305.413 -10.948 7.995 1.00 0.00 C ATOM 1939 CD2 LEU A 118 305.873 -9.160 6.307 1.00 0.00 C ATOM 0 H LEU A 118 306.307 -8.826 11.223 1.00 0.00 H new ATOM 0 HA LEU A 118 308.193 -9.758 9.317 1.00 0.00 H new ATOM 0 HB2 LEU A 118 305.510 -8.868 9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 118 306.350 -7.764 8.288 1.00 0.00 H new ATOM 0 HG LEU A 118 307.335 -10.196 7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 118 305.383 -11.677 7.185 1.00 0.00 H new ATOM 0 HD12 LEU A 118 305.789 -11.426 8.900 1.00 0.00 H new ATOM 0 HD13 LEU A 118 304.409 -10.566 8.177 1.00 0.00 H new ATOM 0 HD21 LEU A 118 305.837 -9.917 5.524 1.00 0.00 H new ATOM 0 HD22 LEU A 118 304.880 -8.730 6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 118 306.572 -8.375 6.020 1.00 0.00 H new ATOM 1951 N LEU A 119 308.225 -6.532 10.013 1.00 0.00 N ATOM 1952 CA LEU A 119 309.058 -5.341 9.885 1.00 0.00 C ATOM 1953 C LEU A 119 310.424 -5.638 10.482 1.00 0.00 C ATOM 1954 O LEU A 119 311.450 -5.161 10.005 1.00 0.00 O ATOM 1955 CB LEU A 119 308.411 -4.145 10.585 1.00 0.00 C ATOM 1956 CG LEU A 119 308.352 -2.869 9.746 1.00 0.00 C ATOM 1957 CD1 LEU A 119 307.541 -3.100 8.479 1.00 0.00 C ATOM 1958 CD2 LEU A 119 307.766 -1.726 10.559 1.00 0.00 C ATOM 0 H LEU A 119 307.411 -6.423 10.618 1.00 0.00 H new ATOM 0 HA LEU A 119 309.165 -5.083 8.831 1.00 0.00 H new ATOM 0 HB2 LEU A 119 307.397 -4.418 10.878 1.00 0.00 H new ATOM 0 HB3 LEU A 119 308.963 -3.936 11.502 1.00 0.00 H new ATOM 0 HG LEU A 119 309.367 -2.598 9.456 1.00 0.00 H new ATOM 0 HD11 LEU A 119 307.510 -2.181 7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 119 308.005 -3.890 7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 119 306.526 -3.395 8.745 1.00 0.00 H new ATOM 0 HD21 LEU A 119 307.731 -0.825 9.947 1.00 0.00 H new ATOM 0 HD22 LEU A 119 306.757 -1.987 10.879 1.00 0.00 H new ATOM 0 HD23 LEU A 119 308.389 -1.546 11.435 1.00 0.00 H new ATOM 1970 N HIS A 120 310.414 -6.474 11.513 1.00 0.00 N ATOM 1971 CA HIS A 120 311.663 -6.873 12.137 1.00 0.00 C ATOM 1972 C HIS A 120 312.508 -7.512 11.041 1.00 0.00 C ATOM 1973 O HIS A 120 313.667 -7.153 10.835 1.00 0.00 O ATOM 1974 CB HIS A 120 311.423 -7.856 13.285 1.00 0.00 C ATOM 1975 CG HIS A 120 311.111 -7.190 14.589 1.00 0.00 C ATOM 1976 ND1 HIS A 120 310.261 -7.734 15.529 1.00 0.00 N ATOM 1977 CD2 HIS A 120 311.544 -6.017 15.111 1.00 0.00 C ATOM 1978 CE1 HIS A 120 310.183 -6.925 16.571 1.00 0.00 C ATOM 1979 NE2 HIS A 120 310.953 -5.877 16.342 1.00 0.00 N ATOM 0 H HIS A 120 309.574 -6.880 11.925 1.00 0.00 H new ATOM 0 HA HIS A 120 312.169 -6.012 12.573 1.00 0.00 H new ATOM 0 HB2 HIS A 120 310.599 -8.518 13.019 1.00 0.00 H new ATOM 0 HB3 HIS A 120 312.308 -8.481 13.408 1.00 0.00 H new ATOM 0 HD2 HIS A 120 312.227 -5.322 14.645 1.00 0.00 H new ATOM 0 HE1 HIS A 120 309.591 -7.092 17.458 1.00 0.00 H new ATOM 0 HE2 HIS A 120 311.087 -5.090 16.977 1.00 0.00 H new ATOM 1988 N LYS A 121 311.899 -8.468 10.341 1.00 0.00 N ATOM 1989 CA LYS A 121 312.572 -9.172 9.262 1.00 0.00 C ATOM 1990 C LYS A 121 312.966 -8.195 8.162 1.00 0.00 C ATOM 1991 O LYS A 121 314.124 -8.150 7.748 1.00 0.00 O ATOM 1992 CB LYS A 121 311.667 -10.269 8.695 1.00 0.00 C ATOM 1993 CG LYS A 121 312.391 -11.581 8.439 1.00 0.00 C ATOM 1994 CD LYS A 121 312.863 -12.222 9.735 1.00 0.00 C ATOM 1995 CE LYS A 121 314.322 -12.642 9.651 1.00 0.00 C ATOM 1996 NZ LYS A 121 315.244 -11.515 9.966 1.00 0.00 N ATOM 0 H LYS A 121 310.939 -8.770 10.506 1.00 0.00 H new ATOM 0 HA LYS A 121 313.475 -9.636 9.659 1.00 0.00 H new ATOM 0 HB2 LYS A 121 310.846 -10.446 9.389 1.00 0.00 H new ATOM 0 HB3 LYS A 121 311.226 -9.919 7.762 1.00 0.00 H new ATOM 0 HG2 LYS A 121 311.727 -12.267 7.914 1.00 0.00 H new ATOM 0 HG3 LYS A 121 313.247 -11.404 7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 121 312.733 -11.519 10.558 1.00 0.00 H new ATOM 0 HD3 LYS A 121 312.245 -13.092 9.958 1.00 0.00 H new ATOM 0 HE2 LYS A 121 314.504 -13.464 10.344 1.00 0.00 H new ATOM 0 HE3 LYS A 121 314.535 -13.016 8.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 316.214 -11.877 10.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 315.212 -10.815 9.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 314.951 -11.065 10.856 1.00 0.00 H new ATOM 2010 N ILE A 122 311.995 -7.422 7.679 1.00 0.00 N ATOM 2011 CA ILE A 122 312.248 -6.459 6.615 1.00 0.00 C ATOM 2012 C ILE A 122 313.341 -5.469 7.020 1.00 0.00 C ATOM 2013 O ILE A 122 314.305 -5.246 6.288 1.00 0.00 O ATOM 2014 CB ILE A 122 310.975 -5.634 6.312 1.00 0.00 C ATOM 2015 CG1 ILE A 122 309.710 -6.497 6.145 1.00 0.00 C ATOM 2016 CG2 ILE A 122 311.186 -4.773 5.078 1.00 0.00 C ATOM 2017 CD1 ILE A 122 309.950 -7.963 5.866 1.00 0.00 C ATOM 0 H ILE A 122 311.030 -7.445 8.008 1.00 0.00 H new ATOM 0 HA ILE A 122 312.557 -7.029 5.739 1.00 0.00 H new ATOM 0 HB ILE A 122 310.806 -5.001 7.183 1.00 0.00 H new ATOM 0 HG12 ILE A 122 309.112 -6.412 7.052 1.00 0.00 H new ATOM 0 HG13 ILE A 122 309.115 -6.083 5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 122 310.282 -4.198 4.877 1.00 0.00 H new ATOM 0 HG22 ILE A 122 312.019 -4.091 5.248 1.00 0.00 H new ATOM 0 HG23 ILE A 122 311.408 -5.411 4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 122 308.993 -8.476 5.766 1.00 0.00 H new ATOM 0 HD12 ILE A 122 310.517 -8.069 4.941 1.00 0.00 H new ATOM 0 HD13 ILE A 122 310.513 -8.403 6.689 1.00 0.00 H new ATOM 2029 N THR A 123 313.143 -4.852 8.176 1.00 0.00 N ATOM 2030 CA THR A 123 314.068 -3.842 8.683 1.00 0.00 C ATOM 2031 C THR A 123 315.487 -4.387 8.805 1.00 0.00 C ATOM 2032 O THR A 123 316.450 -3.702 8.457 1.00 0.00 O ATOM 2033 CB THR A 123 313.595 -3.316 10.040 1.00 0.00 C ATOM 2034 OG1 THR A 123 312.267 -2.831 9.955 1.00 0.00 O ATOM 2035 CG2 THR A 123 314.459 -2.195 10.578 1.00 0.00 C ATOM 0 H THR A 123 312.346 -5.033 8.786 1.00 0.00 H new ATOM 0 HA THR A 123 314.082 -3.023 7.964 1.00 0.00 H new ATOM 0 HB THR A 123 313.662 -4.165 10.720 1.00 0.00 H new ATOM 0 HG1 THR A 123 311.641 -3.583 10.000 1.00 0.00 H new ATOM 0 HG21 THR A 123 314.070 -1.867 11.542 1.00 0.00 H new ATOM 0 HG22 THR A 123 315.482 -2.551 10.701 1.00 0.00 H new ATOM 0 HG23 THR A 123 314.448 -1.359 9.879 1.00 0.00 H new ATOM 2043 N GLU A 124 315.625 -5.614 9.295 1.00 0.00 N ATOM 2044 CA GLU A 124 316.942 -6.222 9.449 1.00 0.00 C ATOM 2045 C GLU A 124 317.574 -6.522 8.092 1.00 0.00 C ATOM 2046 O GLU A 124 318.775 -6.333 7.901 1.00 0.00 O ATOM 2047 CB GLU A 124 316.834 -7.510 10.266 1.00 0.00 C ATOM 2048 CG GLU A 124 318.047 -7.780 11.141 1.00 0.00 C ATOM 2049 CD GLU A 124 318.175 -6.788 12.281 1.00 0.00 C ATOM 2050 OE1 GLU A 124 317.141 -6.460 12.900 1.00 0.00 O ATOM 2051 OE2 GLU A 124 319.308 -6.339 12.553 1.00 0.00 O ATOM 0 H GLU A 124 314.847 -6.204 9.591 1.00 0.00 H new ATOM 0 HA GLU A 124 317.581 -5.512 9.974 1.00 0.00 H new ATOM 0 HB2 GLU A 124 315.946 -7.457 10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 124 316.692 -8.350 9.586 1.00 0.00 H new ATOM 0 HG2 GLU A 124 317.980 -8.789 11.548 1.00 0.00 H new ATOM 0 HG3 GLU A 124 318.948 -7.743 10.529 1.00 0.00 H new ATOM 2058 N GLU A 125 316.758 -6.997 7.156 1.00 0.00 N ATOM 2059 CA GLU A 125 317.237 -7.332 5.818 1.00 0.00 C ATOM 2060 C GLU A 125 317.875 -6.124 5.136 1.00 0.00 C ATOM 2061 O GLU A 125 318.948 -6.230 4.541 1.00 0.00 O ATOM 2062 CB GLU A 125 316.085 -7.862 4.962 1.00 0.00 C ATOM 2063 CG GLU A 125 316.541 -8.721 3.793 1.00 0.00 C ATOM 2064 CD GLU A 125 316.806 -7.908 2.541 1.00 0.00 C ATOM 2065 OE1 GLU A 125 316.104 -6.897 2.329 1.00 0.00 O ATOM 2066 OE2 GLU A 125 317.715 -8.284 1.771 1.00 0.00 O ATOM 0 H GLU A 125 315.761 -7.159 7.299 1.00 0.00 H new ATOM 0 HA GLU A 125 317.998 -8.106 5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 125 315.414 -8.447 5.592 1.00 0.00 H new ATOM 0 HB3 GLU A 125 315.509 -7.019 4.580 1.00 0.00 H new ATOM 0 HG2 GLU A 125 317.448 -9.257 4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 125 315.780 -9.472 3.580 1.00 0.00 H new ATOM 2073 N ALA A 126 317.208 -4.978 5.221 1.00 0.00 N ATOM 2074 CA ALA A 126 317.710 -3.754 4.606 1.00 0.00 C ATOM 2075 C ALA A 126 319.100 -3.400 5.125 1.00 0.00 C ATOM 2076 O ALA A 126 320.004 -3.095 4.348 1.00 0.00 O ATOM 2077 CB ALA A 126 316.746 -2.605 4.856 1.00 0.00 C ATOM 0 H ALA A 126 316.319 -4.871 5.709 1.00 0.00 H new ATOM 0 HA ALA A 126 317.787 -3.926 3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 126 317.133 -1.698 4.392 1.00 0.00 H new ATOM 0 HB2 ALA A 126 315.774 -2.846 4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 126 316.640 -2.446 5.929 1.00 0.00 H new ATOM 2083 N ARG A 127 319.264 -3.441 6.443 1.00 0.00 N ATOM 2084 CA ARG A 127 320.544 -3.122 7.066 1.00 0.00 C ATOM 2085 C ARG A 127 321.660 -4.007 6.517 1.00 0.00 C ATOM 2086 O ARG A 127 322.787 -3.552 6.321 1.00 0.00 O ATOM 2087 CB ARG A 127 320.451 -3.285 8.584 1.00 0.00 C ATOM 2088 CG ARG A 127 319.665 -2.177 9.268 1.00 0.00 C ATOM 2089 CD ARG A 127 320.573 -1.264 10.077 1.00 0.00 C ATOM 2090 NE ARG A 127 319.941 0.023 10.360 1.00 0.00 N ATOM 2091 CZ ARG A 127 320.547 1.022 10.997 1.00 0.00 C ATOM 2092 NH1 ARG A 127 321.799 0.888 11.419 1.00 0.00 N ATOM 2093 NH2 ARG A 127 319.900 2.159 11.214 1.00 0.00 N ATOM 0 H ARG A 127 318.526 -3.692 7.101 1.00 0.00 H new ATOM 0 HA ARG A 127 320.781 -2.085 6.830 1.00 0.00 H new ATOM 0 HB2 ARG A 127 319.984 -4.243 8.810 1.00 0.00 H new ATOM 0 HB3 ARG A 127 321.458 -3.315 9.000 1.00 0.00 H new ATOM 0 HG2 ARG A 127 319.133 -1.591 8.518 1.00 0.00 H new ATOM 0 HG3 ARG A 127 318.912 -2.615 9.923 1.00 0.00 H new ATOM 0 HD2 ARG A 127 320.837 -1.753 11.015 1.00 0.00 H new ATOM 0 HD3 ARG A 127 321.502 -1.100 9.531 1.00 0.00 H new ATOM 0 HE ARG A 127 318.979 0.164 10.051 1.00 0.00 H new ATOM 0 HH11 ARG A 127 322.302 0.016 11.255 1.00 0.00 H new ATOM 0 HH12 ARG A 127 322.258 1.657 11.907 1.00 0.00 H new ATOM 0 HH21 ARG A 127 318.938 2.268 10.893 1.00 0.00 H new ATOM 0 HH22 ARG A 127 320.364 2.925 11.702 1.00 0.00 H new ATOM 2107 N VAL A 128 321.341 -5.275 6.278 1.00 0.00 N ATOM 2108 CA VAL A 128 322.317 -6.226 5.760 1.00 0.00 C ATOM 2109 C VAL A 128 322.897 -5.764 4.426 1.00 0.00 C ATOM 2110 O VAL A 128 324.098 -5.885 4.187 1.00 0.00 O ATOM 2111 CB VAL A 128 321.696 -7.624 5.578 1.00 0.00 C ATOM 2112 CG1 VAL A 128 322.770 -8.646 5.239 1.00 0.00 C ATOM 2113 CG2 VAL A 128 320.932 -8.035 6.828 1.00 0.00 C ATOM 0 H VAL A 128 320.413 -5.668 6.435 1.00 0.00 H new ATOM 0 HA VAL A 128 323.118 -6.281 6.497 1.00 0.00 H new ATOM 0 HB VAL A 128 320.992 -7.584 4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 128 322.312 -9.627 5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 128 323.268 -8.357 4.313 1.00 0.00 H new ATOM 0 HG13 VAL A 128 323.501 -8.687 6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 128 320.500 -9.025 6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 128 321.613 -8.058 7.679 1.00 0.00 H new ATOM 0 HG23 VAL A 128 320.135 -7.316 7.020 1.00 0.00 H new ATOM 2123 N ARG A 129 322.039 -5.232 3.561 1.00 0.00 N ATOM 2124 CA ARG A 129 322.478 -4.750 2.254 1.00 0.00 C ATOM 2125 C ARG A 129 323.324 -3.488 2.397 1.00 0.00 C ATOM 2126 O ARG A 129 324.380 -3.359 1.777 1.00 0.00 O ATOM 2127 CB ARG A 129 321.270 -4.469 1.360 1.00 0.00 C ATOM 2128 CG ARG A 129 321.492 -4.841 -0.098 1.00 0.00 C ATOM 2129 CD ARG A 129 320.568 -5.967 -0.535 1.00 0.00 C ATOM 2130 NE ARG A 129 321.132 -6.742 -1.637 1.00 0.00 N ATOM 2131 CZ ARG A 129 320.414 -7.538 -2.426 1.00 0.00 C ATOM 2132 NH1 ARG A 129 319.106 -7.664 -2.240 1.00 0.00 N ATOM 2133 NH2 ARG A 129 321.006 -8.209 -3.405 1.00 0.00 N ATOM 0 H ARG A 129 321.041 -5.124 3.739 1.00 0.00 H new ATOM 0 HA ARG A 129 323.089 -5.526 1.794 1.00 0.00 H new ATOM 0 HB2 ARG A 129 320.411 -5.021 1.740 1.00 0.00 H new ATOM 0 HB3 ARG A 129 321.021 -3.410 1.422 1.00 0.00 H new ATOM 0 HG2 ARG A 129 321.324 -3.967 -0.727 1.00 0.00 H new ATOM 0 HG3 ARG A 129 322.529 -5.143 -0.243 1.00 0.00 H new ATOM 0 HD2 ARG A 129 320.376 -6.627 0.311 1.00 0.00 H new ATOM 0 HD3 ARG A 129 319.608 -5.550 -0.839 1.00 0.00 H new ATOM 0 HE ARG A 129 322.134 -6.669 -1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 129 318.646 -7.149 -1.489 1.00 0.00 H new ATOM 0 HH12 ARG A 129 318.561 -8.275 -2.848 1.00 0.00 H new ATOM 0 HH21 ARG A 129 322.011 -8.115 -3.553 1.00 0.00 H new ATOM 0 HH22 ARG A 129 320.456 -8.819 -4.010 1.00 0.00 H new ATOM 2147 N VAL A 130 322.829 -2.546 3.191 1.00 0.00 N ATOM 2148 CA VAL A 130 323.512 -1.271 3.389 1.00 0.00 C ATOM 2149 C VAL A 130 324.941 -1.467 3.892 1.00 0.00 C ATOM 2150 O VAL A 130 325.858 -0.774 3.447 1.00 0.00 O ATOM 2151 CB VAL A 130 322.749 -0.372 4.385 1.00 0.00 C ATOM 2152 CG1 VAL A 130 323.445 0.974 4.543 1.00 0.00 C ATOM 2153 CG2 VAL A 130 321.306 -0.181 3.936 1.00 0.00 C ATOM 0 H VAL A 130 321.956 -2.640 3.709 1.00 0.00 H new ATOM 0 HA VAL A 130 323.543 -0.784 2.414 1.00 0.00 H new ATOM 0 HB VAL A 130 322.745 -0.867 5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 130 322.889 1.590 5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 130 324.458 0.819 4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 130 323.487 1.477 3.577 1.00 0.00 H new ATOM 0 HG21 VAL A 130 320.784 0.455 4.650 1.00 0.00 H new ATOM 0 HG22 VAL A 130 321.290 0.289 2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 130 320.810 -1.150 3.883 1.00 0.00 H new ATOM 2163 N ARG A 131 325.141 -2.410 4.808 1.00 0.00 N ATOM 2164 CA ARG A 131 326.478 -2.664 5.332 1.00 0.00 C ATOM 2165 C ARG A 131 327.398 -3.142 4.213 1.00 0.00 C ATOM 2166 O ARG A 131 328.518 -2.656 4.064 1.00 0.00 O ATOM 2167 CB ARG A 131 326.424 -3.707 6.450 1.00 0.00 C ATOM 2168 CG ARG A 131 325.889 -3.161 7.764 1.00 0.00 C ATOM 2169 CD ARG A 131 325.007 -4.176 8.473 1.00 0.00 C ATOM 2170 NE ARG A 131 325.699 -4.816 9.590 1.00 0.00 N ATOM 2171 CZ ARG A 131 325.298 -5.950 10.158 1.00 0.00 C ATOM 2172 NH1 ARG A 131 324.212 -6.574 9.718 1.00 0.00 N ATOM 2173 NH2 ARG A 131 325.985 -6.464 11.169 1.00 0.00 N ATOM 0 H ARG A 131 324.407 -3.002 5.197 1.00 0.00 H new ATOM 0 HA ARG A 131 326.873 -1.735 5.742 1.00 0.00 H new ATOM 0 HB2 ARG A 131 325.797 -4.539 6.130 1.00 0.00 H new ATOM 0 HB3 ARG A 131 327.425 -4.106 6.612 1.00 0.00 H new ATOM 0 HG2 ARG A 131 326.722 -2.887 8.411 1.00 0.00 H new ATOM 0 HG3 ARG A 131 325.319 -2.251 7.576 1.00 0.00 H new ATOM 0 HD2 ARG A 131 324.107 -3.682 8.839 1.00 0.00 H new ATOM 0 HD3 ARG A 131 324.686 -4.937 7.762 1.00 0.00 H new ATOM 0 HE ARG A 131 326.539 -4.367 9.955 1.00 0.00 H new ATOM 0 HH11 ARG A 131 323.680 -6.184 8.940 1.00 0.00 H new ATOM 0 HH12 ARG A 131 323.910 -7.443 10.158 1.00 0.00 H new ATOM 0 HH21 ARG A 131 326.821 -5.990 11.511 1.00 0.00 H new ATOM 0 HH22 ARG A 131 325.678 -7.334 11.605 1.00 0.00 H new ATOM 2187 N ASN A 132 326.920 -4.114 3.443 1.00 0.00 N ATOM 2188 CA ASN A 132 327.696 -4.686 2.348 1.00 0.00 C ATOM 2189 C ASN A 132 328.054 -3.633 1.304 1.00 0.00 C ATOM 2190 O ASN A 132 329.119 -3.700 0.692 1.00 0.00 O ATOM 2191 CB ASN A 132 326.916 -5.825 1.690 1.00 0.00 C ATOM 2192 CG ASN A 132 327.819 -6.797 0.958 1.00 0.00 C ATOM 2193 OD1 ASN A 132 328.882 -6.424 0.463 1.00 0.00 O ATOM 2194 ND2 ASN A 132 327.398 -8.055 0.885 1.00 0.00 N ATOM 0 H ASN A 132 325.993 -4.524 3.558 1.00 0.00 H new ATOM 0 HA ASN A 132 328.624 -5.074 2.767 1.00 0.00 H new ATOM 0 HB2 ASN A 132 326.351 -6.362 2.452 1.00 0.00 H new ATOM 0 HB3 ASN A 132 326.192 -5.409 0.990 1.00 0.00 H new ATOM 0 HD21 ASN A 132 327.963 -8.755 0.404 1.00 0.00 H new ATOM 0 HD22 ASN A 132 326.510 -8.321 1.310 1.00 0.00 H new ATOM 2201 N VAL A 133 327.175 -2.654 1.110 1.00 0.00 N ATOM 2202 CA VAL A 133 327.431 -1.591 0.143 1.00 0.00 C ATOM 2203 C VAL A 133 328.727 -0.863 0.490 1.00 0.00 C ATOM 2204 O VAL A 133 329.585 -0.657 -0.368 1.00 0.00 O ATOM 2205 CB VAL A 133 326.266 -0.578 0.091 1.00 0.00 C ATOM 2206 CG1 VAL A 133 326.661 0.673 -0.685 1.00 0.00 C ATOM 2207 CG2 VAL A 133 325.037 -1.221 -0.529 1.00 0.00 C ATOM 0 H VAL A 133 326.287 -2.574 1.605 1.00 0.00 H new ATOM 0 HA VAL A 133 327.523 -2.055 -0.839 1.00 0.00 H new ATOM 0 HB VAL A 133 326.030 -0.279 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 133 325.822 1.368 -0.706 1.00 0.00 H new ATOM 0 HG12 VAL A 133 327.514 1.148 -0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 133 326.930 0.399 -1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 133 324.223 -0.496 -0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 133 325.270 -1.548 -1.542 1.00 0.00 H new ATOM 0 HG23 VAL A 133 324.735 -2.080 0.069 1.00 0.00 H new ATOM 2217 N ARG A 134 328.864 -0.490 1.756 1.00 0.00 N ATOM 2218 CA ARG A 134 330.061 0.197 2.225 1.00 0.00 C ATOM 2219 C ARG A 134 331.258 -0.748 2.208 1.00 0.00 C ATOM 2220 O ARG A 134 332.393 -0.330 1.986 1.00 0.00 O ATOM 2221 CB ARG A 134 329.845 0.743 3.637 1.00 0.00 C ATOM 2222 CG ARG A 134 331.004 1.585 4.146 1.00 0.00 C ATOM 2223 CD ARG A 134 330.856 1.901 5.626 1.00 0.00 C ATOM 2224 NE ARG A 134 331.299 3.256 5.943 1.00 0.00 N ATOM 2225 CZ ARG A 134 330.702 4.357 5.492 1.00 0.00 C ATOM 2226 NH1 ARG A 134 329.637 4.267 4.703 1.00 0.00 N ATOM 2227 NH2 ARG A 134 331.170 5.550 5.830 1.00 0.00 N ATOM 0 H ARG A 134 328.161 -0.652 2.477 1.00 0.00 H new ATOM 0 HA ARG A 134 330.263 1.032 1.554 1.00 0.00 H new ATOM 0 HB2 ARG A 134 328.936 1.345 3.650 1.00 0.00 H new ATOM 0 HB3 ARG A 134 329.685 -0.091 4.320 1.00 0.00 H new ATOM 0 HG2 ARG A 134 331.941 1.055 3.978 1.00 0.00 H new ATOM 0 HG3 ARG A 134 331.057 2.514 3.578 1.00 0.00 H new ATOM 0 HD2 ARG A 134 329.813 1.783 5.919 1.00 0.00 H new ATOM 0 HD3 ARG A 134 331.435 1.185 6.209 1.00 0.00 H new ATOM 0 HE ARG A 134 332.114 3.365 6.546 1.00 0.00 H new ATOM 0 HH11 ARG A 134 329.273 3.351 4.440 1.00 0.00 H new ATOM 0 HH12 ARG A 134 329.183 5.114 4.360 1.00 0.00 H new ATOM 0 HH21 ARG A 134 331.987 5.624 6.436 1.00 0.00 H new ATOM 0 HH22 ARG A 134 330.713 6.394 5.485 1.00 0.00 H new ATOM 2241 N ARG A 135 330.987 -2.028 2.449 1.00 0.00 N ATOM 2242 CA ARG A 135 332.030 -3.047 2.469 1.00 0.00 C ATOM 2243 C ARG A 135 332.590 -3.298 1.070 1.00 0.00 C ATOM 2244 O ARG A 135 333.800 -3.434 0.894 1.00 0.00 O ATOM 2245 CB ARG A 135 331.481 -4.352 3.050 1.00 0.00 C ATOM 2246 CG ARG A 135 332.558 -5.356 3.422 1.00 0.00 C ATOM 2247 CD ARG A 135 331.955 -6.660 3.920 1.00 0.00 C ATOM 2248 NE ARG A 135 332.830 -7.801 3.663 1.00 0.00 N ATOM 2249 CZ ARG A 135 333.884 -8.110 4.415 1.00 0.00 C ATOM 2250 NH1 ARG A 135 334.199 -7.366 5.467 1.00 0.00 N ATOM 2251 NH2 ARG A 135 334.626 -9.167 4.113 1.00 0.00 N ATOM 0 H ARG A 135 330.049 -2.384 2.634 1.00 0.00 H new ATOM 0 HA ARG A 135 332.841 -2.682 3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 135 330.888 -4.124 3.936 1.00 0.00 H new ATOM 0 HB3 ARG A 135 330.807 -4.807 2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 135 333.189 -5.553 2.555 1.00 0.00 H new ATOM 0 HG3 ARG A 135 333.201 -4.933 4.194 1.00 0.00 H new ATOM 0 HD2 ARG A 135 331.762 -6.585 4.990 1.00 0.00 H new ATOM 0 HD3 ARG A 135 330.993 -6.824 3.434 1.00 0.00 H new ATOM 0 HE ARG A 135 332.621 -8.395 2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 135 333.632 -6.552 5.704 1.00 0.00 H new ATOM 0 HH12 ARG A 135 335.008 -7.608 6.039 1.00 0.00 H new ATOM 0 HH21 ARG A 135 334.389 -9.743 3.305 1.00 0.00 H new ATOM 0 HH22 ARG A 135 335.434 -9.404 4.689 1.00 0.00 H new ATOM 2265 N GLU A 136 331.705 -3.358 0.078 1.00 0.00 N ATOM 2266 CA GLU A 136 332.130 -3.592 -1.300 1.00 0.00 C ATOM 2267 C GLU A 136 332.788 -2.348 -1.885 1.00 0.00 C ATOM 2268 O GLU A 136 333.906 -2.405 -2.396 1.00 0.00 O ATOM 2269 CB GLU A 136 330.943 -4.017 -2.172 1.00 0.00 C ATOM 2270 CG GLU A 136 329.796 -3.020 -2.195 1.00 0.00 C ATOM 2271 CD GLU A 136 328.520 -3.612 -2.760 1.00 0.00 C ATOM 2272 OE1 GLU A 136 328.400 -4.855 -2.778 1.00 0.00 O ATOM 2273 OE2 GLU A 136 327.640 -2.833 -3.183 1.00 0.00 O ATOM 0 H GLU A 136 330.698 -3.249 0.200 1.00 0.00 H new ATOM 0 HA GLU A 136 332.862 -4.400 -1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 136 331.294 -4.173 -3.192 1.00 0.00 H new ATOM 0 HB3 GLU A 136 330.569 -4.976 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 136 329.609 -2.663 -1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 136 330.085 -2.153 -2.790 1.00 0.00 H new ATOM 2280 N ALA A 137 332.081 -1.228 -1.814 1.00 0.00 N ATOM 2281 CA ALA A 137 332.585 0.034 -2.344 1.00 0.00 C ATOM 2282 C ALA A 137 333.950 0.379 -1.752 1.00 0.00 C ATOM 2283 O ALA A 137 334.868 0.769 -2.473 1.00 0.00 O ATOM 2284 CB ALA A 137 331.586 1.148 -2.070 1.00 0.00 C ATOM 0 H ALA A 137 331.154 -1.167 -1.393 1.00 0.00 H new ATOM 0 HA ALA A 137 332.711 -0.074 -3.421 1.00 0.00 H new ATOM 0 HB1 ALA A 137 331.970 2.087 -2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 137 330.636 0.911 -2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 137 331.435 1.245 -0.995 1.00 0.00 H new ATOM 2290 N LYS A 138 334.081 0.220 -0.439 1.00 0.00 N ATOM 2291 CA LYS A 138 335.339 0.502 0.243 1.00 0.00 C ATOM 2292 C LYS A 138 336.443 -0.408 -0.288 1.00 0.00 C ATOM 2293 O LYS A 138 337.574 0.028 -0.504 1.00 0.00 O ATOM 2294 CB LYS A 138 335.182 0.300 1.750 1.00 0.00 C ATOM 2295 CG LYS A 138 334.505 1.464 2.454 1.00 0.00 C ATOM 2296 CD LYS A 138 335.524 2.427 3.043 1.00 0.00 C ATOM 2297 CE LYS A 138 335.157 2.830 4.462 1.00 0.00 C ATOM 2298 NZ LYS A 138 336.089 3.856 5.005 1.00 0.00 N ATOM 0 H LYS A 138 333.332 -0.102 0.174 1.00 0.00 H new ATOM 0 HA LYS A 138 335.611 1.540 0.051 1.00 0.00 H new ATOM 0 HB2 LYS A 138 334.604 -0.607 1.928 1.00 0.00 H new ATOM 0 HB3 LYS A 138 336.166 0.142 2.191 1.00 0.00 H new ATOM 0 HG2 LYS A 138 333.866 1.995 1.749 1.00 0.00 H new ATOM 0 HG3 LYS A 138 333.860 1.086 3.247 1.00 0.00 H new ATOM 0 HD2 LYS A 138 336.510 1.962 3.040 1.00 0.00 H new ATOM 0 HD3 LYS A 138 335.589 3.317 2.417 1.00 0.00 H new ATOM 0 HE2 LYS A 138 334.139 3.220 4.477 1.00 0.00 H new ATOM 0 HE3 LYS A 138 335.171 1.950 5.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 335.805 4.104 5.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 337.057 3.476 5.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 336.057 4.706 4.406 1.00 0.00 H new ATOM 2312 N GLU A 139 336.101 -1.679 -0.492 1.00 0.00 N ATOM 2313 CA GLU A 139 337.053 -2.665 -0.994 1.00 0.00 C ATOM 2314 C GLU A 139 337.668 -2.219 -2.318 1.00 0.00 C ATOM 2315 O GLU A 139 338.835 -2.496 -2.595 1.00 0.00 O ATOM 2316 CB GLU A 139 336.365 -4.021 -1.173 1.00 0.00 C ATOM 2317 CG GLU A 139 336.328 -4.859 0.095 1.00 0.00 C ATOM 2318 CD GLU A 139 335.351 -6.015 0.001 1.00 0.00 C ATOM 2319 OE1 GLU A 139 334.447 -5.959 -0.859 1.00 0.00 O ATOM 2320 OE2 GLU A 139 335.490 -6.975 0.787 1.00 0.00 O ATOM 0 H GLU A 139 335.167 -2.050 -0.316 1.00 0.00 H new ATOM 0 HA GLU A 139 337.854 -2.759 -0.260 1.00 0.00 H new ATOM 0 HB2 GLU A 139 335.345 -3.858 -1.520 1.00 0.00 H new ATOM 0 HB3 GLU A 139 336.881 -4.581 -1.953 1.00 0.00 H new ATOM 0 HG2 GLU A 139 337.326 -5.247 0.299 1.00 0.00 H new ATOM 0 HG3 GLU A 139 336.054 -4.224 0.938 1.00 0.00 H new ATOM 2327 N MET A 140 336.876 -1.529 -3.132 1.00 0.00 N ATOM 2328 CA MET A 140 337.345 -1.048 -4.428 1.00 0.00 C ATOM 2329 C MET A 140 338.399 0.041 -4.258 1.00 0.00 C ATOM 2330 O MET A 140 339.398 0.070 -4.977 1.00 0.00 O ATOM 2331 CB MET A 140 336.174 -0.515 -5.253 1.00 0.00 C ATOM 2332 CG MET A 140 335.486 -1.581 -6.091 1.00 0.00 C ATOM 2333 SD MET A 140 335.044 -0.994 -7.738 1.00 0.00 S ATOM 2334 CE MET A 140 335.750 -2.286 -8.758 1.00 0.00 C ATOM 0 H MET A 140 335.908 -1.290 -2.918 1.00 0.00 H new ATOM 0 HA MET A 140 337.799 -1.888 -4.954 1.00 0.00 H new ATOM 0 HB2 MET A 140 335.443 -0.064 -4.582 1.00 0.00 H new ATOM 0 HB3 MET A 140 336.534 0.276 -5.911 1.00 0.00 H new ATOM 0 HG2 MET A 140 336.143 -2.446 -6.182 1.00 0.00 H new ATOM 0 HG3 MET A 140 334.586 -1.917 -5.576 1.00 0.00 H new ATOM 0 HE1 MET A 140 335.559 -2.066 -9.808 1.00 0.00 H new ATOM 0 HE2 MET A 140 336.825 -2.337 -8.588 1.00 0.00 H new ATOM 0 HE3 MET A 140 335.296 -3.243 -8.500 1.00 0.00 H new ATOM 2344 N ILE A 141 338.169 0.934 -3.302 1.00 0.00 N ATOM 2345 CA ILE A 141 339.108 2.026 -3.040 1.00 0.00 C ATOM 2346 C ILE A 141 340.435 1.472 -2.525 1.00 0.00 C ATOM 2347 O ILE A 141 341.507 1.840 -3.005 1.00 0.00 O ATOM 2348 CB ILE A 141 338.554 3.054 -2.019 1.00 0.00 C ATOM 2349 CG1 ILE A 141 337.025 2.997 -1.934 1.00 0.00 C ATOM 2350 CG2 ILE A 141 338.998 4.460 -2.397 1.00 0.00 C ATOM 2351 CD1 ILE A 141 336.338 3.114 -3.277 1.00 0.00 C ATOM 0 H ILE A 141 337.347 0.927 -2.698 1.00 0.00 H new ATOM 0 HA ILE A 141 339.259 2.544 -3.987 1.00 0.00 H new ATOM 0 HB ILE A 141 338.956 2.796 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 141 336.730 2.058 -1.465 1.00 0.00 H new ATOM 0 HG13 ILE A 141 336.675 3.800 -1.285 1.00 0.00 H new ATOM 0 HG21 ILE A 141 338.603 5.173 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 141 340.087 4.510 -2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 141 338.622 4.705 -3.390 1.00 0.00 H new ATOM 0 HD11 ILE A 141 335.258 3.066 -3.139 1.00 0.00 H new ATOM 0 HD12 ILE A 141 336.602 4.065 -3.739 1.00 0.00 H new ATOM 0 HD13 ILE A 141 336.658 2.296 -3.922 1.00 0.00 H new ATOM 2363 N GLU A 142 340.342 0.573 -1.553 1.00 0.00 N ATOM 2364 CA GLU A 142 341.512 -0.069 -0.958 1.00 0.00 C ATOM 2365 C GLU A 142 342.158 -1.056 -1.932 1.00 0.00 C ATOM 2366 O GLU A 142 343.309 -1.454 -1.756 1.00 0.00 O ATOM 2367 CB GLU A 142 341.128 -0.788 0.337 1.00 0.00 C ATOM 2368 CG GLU A 142 340.167 -1.945 0.128 1.00 0.00 C ATOM 2369 CD GLU A 142 339.614 -2.484 1.433 1.00 0.00 C ATOM 2370 OE1 GLU A 142 340.323 -3.268 2.099 1.00 0.00 O ATOM 2371 OE2 GLU A 142 338.473 -2.123 1.789 1.00 0.00 O ATOM 0 H GLU A 142 339.455 0.267 -1.154 1.00 0.00 H new ATOM 0 HA GLU A 142 342.238 0.711 -0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 142 342.033 -1.160 0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 142 340.676 -0.070 1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 142 339.342 -1.618 -0.505 1.00 0.00 H new ATOM 0 HG3 GLU A 142 340.679 -2.747 -0.405 1.00 0.00 H new ATOM 2378 N GLU A 143 341.407 -1.442 -2.959 1.00 0.00 N ATOM 2379 CA GLU A 143 341.902 -2.377 -3.966 1.00 0.00 C ATOM 2380 C GLU A 143 342.698 -1.645 -5.046 1.00 0.00 C ATOM 2381 O GLU A 143 343.645 -2.192 -5.613 1.00 0.00 O ATOM 2382 CB GLU A 143 340.736 -3.137 -4.603 1.00 0.00 C ATOM 2383 CG GLU A 143 340.363 -4.411 -3.863 1.00 0.00 C ATOM 2384 CD GLU A 143 340.860 -5.660 -4.564 1.00 0.00 C ATOM 2385 OE1 GLU A 143 341.871 -5.570 -5.292 1.00 0.00 O ATOM 2386 OE2 GLU A 143 340.239 -6.729 -4.385 1.00 0.00 O ATOM 0 H GLU A 143 340.452 -1.122 -3.117 1.00 0.00 H new ATOM 0 HA GLU A 143 342.564 -3.088 -3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 143 339.865 -2.482 -4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 143 340.995 -3.387 -5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 143 340.777 -4.376 -2.855 1.00 0.00 H new ATOM 0 HG3 GLU A 143 339.279 -4.463 -3.761 1.00 0.00 H new ATOM 2393 N LEU A 144 342.300 -0.410 -5.328 1.00 0.00 N ATOM 2394 CA LEU A 144 342.964 0.404 -6.345 1.00 0.00 C ATOM 2395 C LEU A 144 344.371 0.766 -5.895 1.00 0.00 C ATOM 2396 O LEU A 144 344.552 1.486 -4.914 1.00 0.00 O ATOM 2397 CB LEU A 144 342.149 1.674 -6.619 1.00 0.00 C ATOM 2398 CG LEU A 144 341.709 1.875 -8.072 1.00 0.00 C ATOM 2399 CD1 LEU A 144 342.846 2.457 -8.897 1.00 0.00 C ATOM 2400 CD2 LEU A 144 341.225 0.565 -8.680 1.00 0.00 C ATOM 0 H LEU A 144 341.518 0.053 -4.866 1.00 0.00 H new ATOM 0 HA LEU A 144 343.033 -0.174 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 144 341.261 1.658 -5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 144 342.741 2.537 -6.314 1.00 0.00 H new ATOM 0 HG LEU A 144 340.878 2.580 -8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 144 342.516 2.593 -9.927 1.00 0.00 H new ATOM 0 HD12 LEU A 144 343.142 3.420 -8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 144 343.697 1.776 -8.876 1.00 0.00 H new ATOM 0 HD21 LEU A 144 340.918 0.734 -9.712 1.00 0.00 H new ATOM 0 HD22 LEU A 144 342.032 -0.167 -8.657 1.00 0.00 H new ATOM 0 HD23 LEU A 144 340.378 0.189 -8.107 1.00 0.00 H new ATOM 2412 N GLU A 145 345.372 0.235 -6.598 1.00 0.00 N ATOM 2413 CA GLU A 145 346.769 0.482 -6.239 1.00 0.00 C ATOM 2414 C GLU A 145 346.986 0.211 -4.748 1.00 0.00 C ATOM 2415 O GLU A 145 347.971 0.650 -4.158 1.00 0.00 O ATOM 2416 CB GLU A 145 347.159 1.923 -6.573 1.00 0.00 C ATOM 2417 CG GLU A 145 346.771 2.348 -7.980 1.00 0.00 C ATOM 2418 CD GLU A 145 347.042 3.817 -8.240 1.00 0.00 C ATOM 2419 OE1 GLU A 145 346.157 4.647 -7.942 1.00 0.00 O ATOM 2420 OE2 GLU A 145 348.139 4.137 -8.743 1.00 0.00 O ATOM 0 H GLU A 145 345.243 -0.364 -7.413 1.00 0.00 H new ATOM 0 HA GLU A 145 347.401 -0.193 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 145 346.686 2.594 -5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 145 348.236 2.036 -6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 145 347.323 1.747 -8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 145 345.712 2.144 -8.138 1.00 0.00 H new ATOM 2427 N GLY A 146 346.035 -0.508 -4.154 1.00 0.00 N ATOM 2428 CA GLY A 146 346.074 -0.840 -2.747 1.00 0.00 C ATOM 2429 C GLY A 146 345.765 0.342 -1.842 1.00 0.00 C ATOM 2430 O GLY A 146 345.378 0.148 -0.690 1.00 0.00 O ATOM 0 H GLY A 146 345.218 -0.873 -4.643 1.00 0.00 H new ATOM 0 HA2 GLY A 146 345.358 -1.637 -2.549 1.00 0.00 H new ATOM 0 HA3 GLY A 146 347.062 -1.230 -2.500 1.00 0.00 H new ATOM 2434 N ILE A 147 345.882 1.565 -2.364 1.00 0.00 N ATOM 2435 CA ILE A 147 345.558 2.756 -1.586 1.00 0.00 C ATOM 2436 C ILE A 147 345.280 3.953 -2.493 1.00 0.00 C ATOM 2437 O ILE A 147 346.119 4.342 -3.305 1.00 0.00 O ATOM 2438 CB ILE A 147 346.685 3.132 -0.591 1.00 0.00 C ATOM 2439 CG1 ILE A 147 347.957 3.564 -1.329 1.00 0.00 C ATOM 2440 CG2 ILE A 147 346.986 1.975 0.348 1.00 0.00 C ATOM 2441 CD1 ILE A 147 348.513 2.509 -2.257 1.00 0.00 C ATOM 0 H ILE A 147 346.197 1.753 -3.316 1.00 0.00 H new ATOM 0 HA ILE A 147 344.660 2.510 -1.019 1.00 0.00 H new ATOM 0 HB ILE A 147 346.333 3.977 0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 147 347.743 4.465 -1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 147 348.719 3.828 -0.596 1.00 0.00 H new ATOM 0 HG21 ILE A 147 347.780 2.263 1.037 1.00 0.00 H new ATOM 0 HG22 ILE A 147 346.089 1.722 0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 147 347.305 1.109 -0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 147 349.412 2.889 -2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 147 348.760 1.615 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 147 347.769 2.262 -3.014 1.00 0.00 H new ATOM 2453 N SER A 148 344.107 4.547 -2.323 1.00 0.00 N ATOM 2454 CA SER A 148 343.713 5.723 -3.090 1.00 0.00 C ATOM 2455 C SER A 148 343.086 6.756 -2.162 1.00 0.00 C ATOM 2456 O SER A 148 341.967 6.551 -1.703 1.00 0.00 O ATOM 2457 CB SER A 148 342.729 5.338 -4.196 1.00 0.00 C ATOM 2458 OG SER A 148 343.373 5.287 -5.457 1.00 0.00 O ATOM 0 H SER A 148 343.405 4.231 -1.654 1.00 0.00 H new ATOM 0 HA SER A 148 344.600 6.153 -3.556 1.00 0.00 H new ATOM 0 HB2 SER A 148 342.286 4.368 -3.971 1.00 0.00 H new ATOM 0 HB3 SER A 148 341.914 6.061 -4.230 1.00 0.00 H new ATOM 0 HG SER A 148 342.723 5.037 -6.146 1.00 0.00 H new ATOM 2464 N GLU A 149 343.776 7.861 -1.882 1.00 0.00 N ATOM 2465 CA GLU A 149 343.195 8.872 -0.999 1.00 0.00 C ATOM 2466 C GLU A 149 342.133 9.679 -1.741 1.00 0.00 C ATOM 2467 O GLU A 149 340.998 9.806 -1.280 1.00 0.00 O ATOM 2468 CB GLU A 149 344.285 9.806 -0.467 1.00 0.00 C ATOM 2469 CG GLU A 149 345.553 9.083 -0.041 1.00 0.00 C ATOM 2470 CD GLU A 149 346.781 9.569 -0.786 1.00 0.00 C ATOM 2471 OE1 GLU A 149 346.897 9.278 -1.995 1.00 0.00 O ATOM 2472 OE2 GLU A 149 347.628 10.241 -0.160 1.00 0.00 O ATOM 0 H GLU A 149 344.707 8.076 -2.240 1.00 0.00 H new ATOM 0 HA GLU A 149 342.726 8.364 -0.157 1.00 0.00 H new ATOM 0 HB2 GLU A 149 344.534 10.535 -1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 149 343.891 10.363 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 149 345.704 9.222 1.030 1.00 0.00 H new ATOM 0 HG3 GLU A 149 345.431 8.013 -0.209 1.00 0.00 H new ATOM 2479 N ASP A 150 342.517 10.235 -2.886 1.00 0.00 N ATOM 2480 CA ASP A 150 341.604 11.045 -3.688 1.00 0.00 C ATOM 2481 C ASP A 150 340.315 10.280 -3.940 1.00 0.00 C ATOM 2482 O ASP A 150 339.215 10.820 -3.824 1.00 0.00 O ATOM 2483 CB ASP A 150 342.258 11.429 -5.017 1.00 0.00 C ATOM 2484 CG ASP A 150 342.696 12.880 -5.048 1.00 0.00 C ATOM 2485 OD1 ASP A 150 341.871 13.742 -5.418 1.00 0.00 O ATOM 2486 OD2 ASP A 150 343.865 13.156 -4.702 1.00 0.00 O ATOM 0 H ASP A 150 343.453 10.140 -3.280 1.00 0.00 H new ATOM 0 HA ASP A 150 341.373 11.958 -3.139 1.00 0.00 H new ATOM 0 HB2 ASP A 150 343.122 10.788 -5.192 1.00 0.00 H new ATOM 0 HB3 ASP A 150 341.556 11.247 -5.830 1.00 0.00 H new ATOM 2491 N GLU A 151 340.474 9.012 -4.273 1.00 0.00 N ATOM 2492 CA GLU A 151 339.351 8.132 -4.535 1.00 0.00 C ATOM 2493 C GLU A 151 338.621 7.764 -3.241 1.00 0.00 C ATOM 2494 O GLU A 151 337.408 7.575 -3.240 1.00 0.00 O ATOM 2495 CB GLU A 151 339.835 6.873 -5.253 1.00 0.00 C ATOM 2496 CG GLU A 151 338.866 6.362 -6.309 1.00 0.00 C ATOM 2497 CD GLU A 151 338.540 4.891 -6.140 1.00 0.00 C ATOM 2498 OE1 GLU A 151 339.337 4.176 -5.498 1.00 0.00 O ATOM 2499 OE2 GLU A 151 337.486 4.455 -6.650 1.00 0.00 O ATOM 0 H GLU A 151 341.385 8.564 -4.369 1.00 0.00 H new ATOM 0 HA GLU A 151 338.644 8.659 -5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 151 340.796 7.080 -5.724 1.00 0.00 H new ATOM 0 HB3 GLU A 151 340.004 6.087 -4.517 1.00 0.00 H new ATOM 0 HG2 GLU A 151 337.944 6.942 -6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 151 339.294 6.524 -7.298 1.00 0.00 H new ATOM 2506 N LYS A 152 339.372 7.649 -2.145 1.00 0.00 N ATOM 2507 CA LYS A 152 338.808 7.286 -0.853 1.00 0.00 C ATOM 2508 C LYS A 152 337.924 8.394 -0.312 1.00 0.00 C ATOM 2509 O LYS A 152 336.788 8.163 0.099 1.00 0.00 O ATOM 2510 CB LYS A 152 339.966 7.040 0.110 1.00 0.00 C ATOM 2511 CG LYS A 152 339.929 7.883 1.363 1.00 0.00 C ATOM 2512 CD LYS A 152 340.913 7.381 2.408 1.00 0.00 C ATOM 2513 CE LYS A 152 342.254 8.090 2.303 1.00 0.00 C ATOM 2514 NZ LYS A 152 343.318 7.191 1.777 1.00 0.00 N ATOM 0 H LYS A 152 340.380 7.804 -2.131 1.00 0.00 H new ATOM 0 HA LYS A 152 338.193 6.393 -0.962 1.00 0.00 H new ATOM 0 HB2 LYS A 152 339.968 5.988 0.395 1.00 0.00 H new ATOM 0 HB3 LYS A 152 340.903 7.230 -0.413 1.00 0.00 H new ATOM 0 HG2 LYS A 152 340.161 8.918 1.112 1.00 0.00 H new ATOM 0 HG3 LYS A 152 338.921 7.874 1.778 1.00 0.00 H new ATOM 0 HD2 LYS A 152 340.497 7.535 3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 152 341.058 6.308 2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 152 342.156 8.957 1.650 1.00 0.00 H new ATOM 0 HE3 LYS A 152 342.546 8.462 3.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 344.216 7.712 1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 343.430 6.376 2.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 343.052 6.856 0.829 1.00 0.00 H new ATOM 2528 N LYS A 153 338.468 9.597 -0.318 1.00 0.00 N ATOM 2529 CA LYS A 153 337.740 10.761 0.177 1.00 0.00 C ATOM 2530 C LYS A 153 336.470 10.971 -0.638 1.00 0.00 C ATOM 2531 O LYS A 153 335.372 11.072 -0.091 1.00 0.00 O ATOM 2532 CB LYS A 153 338.619 12.011 0.106 1.00 0.00 C ATOM 2533 CG LYS A 153 339.676 12.075 1.196 1.00 0.00 C ATOM 2534 CD LYS A 153 340.783 13.055 0.842 1.00 0.00 C ATOM 2535 CE LYS A 153 341.166 13.918 2.033 1.00 0.00 C ATOM 2536 NZ LYS A 153 341.963 13.159 3.036 1.00 0.00 N ATOM 0 H LYS A 153 339.408 9.798 -0.658 1.00 0.00 H new ATOM 0 HA LYS A 153 337.469 10.583 1.218 1.00 0.00 H new ATOM 0 HB2 LYS A 153 339.110 12.045 -0.867 1.00 0.00 H new ATOM 0 HB3 LYS A 153 337.985 12.895 0.174 1.00 0.00 H new ATOM 0 HG2 LYS A 153 339.213 12.372 2.137 1.00 0.00 H new ATOM 0 HG3 LYS A 153 340.102 11.084 1.350 1.00 0.00 H new ATOM 0 HD2 LYS A 153 341.658 12.506 0.493 1.00 0.00 H new ATOM 0 HD3 LYS A 153 340.457 13.692 0.020 1.00 0.00 H new ATOM 0 HE2 LYS A 153 341.741 14.778 1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 153 340.263 14.306 2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 342.204 13.783 3.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 341.406 12.353 3.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 342.837 12.810 2.593 1.00 0.00 H new ATOM 2550 N ARG A 154 336.637 11.029 -1.950 1.00 0.00 N ATOM 2551 CA ARG A 154 335.514 11.220 -2.855 1.00 0.00 C ATOM 2552 C ARG A 154 334.529 10.060 -2.735 1.00 0.00 C ATOM 2553 O ARG A 154 333.326 10.268 -2.594 1.00 0.00 O ATOM 2554 CB ARG A 154 336.009 11.344 -4.298 1.00 0.00 C ATOM 2555 CG ARG A 154 335.828 12.733 -4.886 1.00 0.00 C ATOM 2556 CD ARG A 154 334.393 12.967 -5.332 1.00 0.00 C ATOM 2557 NE ARG A 154 334.307 13.957 -6.403 1.00 0.00 N ATOM 2558 CZ ARG A 154 333.162 14.472 -6.847 1.00 0.00 C ATOM 2559 NH1 ARG A 154 332.006 14.095 -6.315 1.00 0.00 N ATOM 2560 NH2 ARG A 154 333.174 15.367 -7.825 1.00 0.00 N ATOM 0 H ARG A 154 337.542 10.946 -2.413 1.00 0.00 H new ATOM 0 HA ARG A 154 335.002 12.142 -2.579 1.00 0.00 H new ATOM 0 HB2 ARG A 154 337.065 11.078 -4.335 1.00 0.00 H new ATOM 0 HB3 ARG A 154 335.477 10.624 -4.919 1.00 0.00 H new ATOM 0 HG2 ARG A 154 336.106 13.482 -4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 154 336.499 12.860 -5.735 1.00 0.00 H new ATOM 0 HD2 ARG A 154 333.961 12.026 -5.673 1.00 0.00 H new ATOM 0 HD3 ARG A 154 333.799 13.301 -4.481 1.00 0.00 H new ATOM 0 HE ARG A 154 335.175 14.272 -6.836 1.00 0.00 H new ATOM 0 HH11 ARG A 154 331.991 13.407 -5.562 1.00 0.00 H new ATOM 0 HH12 ARG A 154 331.132 14.493 -6.659 1.00 0.00 H new ATOM 0 HH21 ARG A 154 334.060 15.661 -8.237 1.00 0.00 H new ATOM 0 HH22 ARG A 154 332.297 15.762 -8.166 1.00 0.00 H new ATOM 2574 N ALA A 155 335.055 8.841 -2.801 1.00 0.00 N ATOM 2575 CA ALA A 155 334.239 7.632 -2.715 1.00 0.00 C ATOM 2576 C ALA A 155 333.572 7.466 -1.351 1.00 0.00 C ATOM 2577 O ALA A 155 332.462 6.945 -1.267 1.00 0.00 O ATOM 2578 CB ALA A 155 335.074 6.405 -3.043 1.00 0.00 C ATOM 0 H ALA A 155 336.053 8.662 -2.915 1.00 0.00 H new ATOM 0 HA ALA A 155 333.441 7.737 -3.450 1.00 0.00 H new ATOM 0 HB1 ALA A 155 334.452 5.513 -2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 155 335.470 6.494 -4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 155 335.899 6.327 -2.335 1.00 0.00 H new ATOM 2584 N LEU A 156 334.234 7.908 -0.283 1.00 0.00 N ATOM 2585 CA LEU A 156 333.656 7.786 1.055 1.00 0.00 C ATOM 2586 C LEU A 156 332.439 8.695 1.184 1.00 0.00 C ATOM 2587 O LEU A 156 331.350 8.238 1.519 1.00 0.00 O ATOM 2588 CB LEU A 156 334.702 8.099 2.130 1.00 0.00 C ATOM 2589 CG LEU A 156 335.444 6.877 2.700 1.00 0.00 C ATOM 2590 CD1 LEU A 156 335.407 5.702 1.729 1.00 0.00 C ATOM 2591 CD2 LEU A 156 336.884 7.231 3.033 1.00 0.00 C ATOM 0 H LEU A 156 335.154 8.346 -0.315 1.00 0.00 H new ATOM 0 HA LEU A 156 333.330 6.757 1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 156 335.436 8.786 1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 156 334.210 8.621 2.951 1.00 0.00 H new ATOM 0 HG LEU A 156 334.932 6.579 3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 156 335.940 4.855 2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 156 334.372 5.420 1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 156 335.883 5.990 0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 156 337.391 6.354 3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 156 337.395 7.564 2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 156 336.900 8.030 3.774 1.00 0.00 H new ATOM 2603 N GLU A 157 332.627 9.981 0.910 1.00 0.00 N ATOM 2604 CA GLU A 157 331.519 10.932 0.995 1.00 0.00 C ATOM 2605 C GLU A 157 330.405 10.446 0.069 1.00 0.00 C ATOM 2606 O GLU A 157 329.220 10.516 0.393 1.00 0.00 O ATOM 2607 CB GLU A 157 331.977 12.334 0.585 1.00 0.00 C ATOM 2608 CG GLU A 157 332.523 12.406 -0.832 1.00 0.00 C ATOM 2609 CD GLU A 157 332.960 13.806 -1.217 1.00 0.00 C ATOM 2610 OE1 GLU A 157 332.101 14.712 -1.235 1.00 0.00 O ATOM 2611 OE2 GLU A 157 334.161 13.996 -1.499 1.00 0.00 O ATOM 0 H GLU A 157 333.520 10.387 0.631 1.00 0.00 H new ATOM 0 HA GLU A 157 331.158 10.990 2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 157 331.137 13.023 0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 157 332.746 12.674 1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 157 333.370 11.726 -0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 157 331.759 12.063 -1.530 1.00 0.00 H new ATOM 2618 N ARG A 158 330.829 9.915 -1.067 1.00 0.00 N ATOM 2619 CA ARG A 158 329.907 9.358 -2.047 1.00 0.00 C ATOM 2620 C ARG A 158 329.211 8.129 -1.456 1.00 0.00 C ATOM 2621 O ARG A 158 328.008 7.931 -1.633 1.00 0.00 O ATOM 2622 CB ARG A 158 330.643 8.975 -3.335 1.00 0.00 C ATOM 2623 CG ARG A 158 330.300 9.863 -4.520 1.00 0.00 C ATOM 2624 CD ARG A 158 330.795 11.286 -4.316 1.00 0.00 C ATOM 2625 NE ARG A 158 329.843 12.095 -3.559 1.00 0.00 N ATOM 2626 CZ ARG A 158 328.737 12.621 -4.081 1.00 0.00 C ATOM 2627 NH1 ARG A 158 328.437 12.421 -5.358 1.00 0.00 N ATOM 2628 NH2 ARG A 158 327.929 13.349 -3.322 1.00 0.00 N ATOM 0 H ARG A 158 331.811 9.858 -1.335 1.00 0.00 H new ATOM 0 HA ARG A 158 329.163 10.115 -2.294 1.00 0.00 H new ATOM 0 HB2 ARG A 158 331.717 9.021 -3.157 1.00 0.00 H new ATOM 0 HB3 ARG A 158 330.405 7.941 -3.586 1.00 0.00 H new ATOM 0 HG2 ARG A 158 330.744 9.449 -5.426 1.00 0.00 H new ATOM 0 HG3 ARG A 158 329.220 9.871 -4.669 1.00 0.00 H new ATOM 0 HD2 ARG A 158 331.750 11.265 -3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 158 330.974 11.750 -5.286 1.00 0.00 H new ATOM 0 HE ARG A 158 330.037 12.267 -2.573 1.00 0.00 H new ATOM 0 HH11 ARG A 158 329.055 11.862 -5.946 1.00 0.00 H new ATOM 0 HH12 ARG A 158 327.588 12.827 -5.752 1.00 0.00 H new ATOM 0 HH21 ARG A 158 328.155 13.505 -2.340 1.00 0.00 H new ATOM 0 HH22 ARG A 158 327.081 13.753 -3.721 1.00 0.00 H new ATOM 2642 N LEU A 159 329.992 7.306 -0.755 1.00 0.00 N ATOM 2643 CA LEU A 159 329.484 6.082 -0.132 1.00 0.00 C ATOM 2644 C LEU A 159 328.628 6.362 1.108 1.00 0.00 C ATOM 2645 O LEU A 159 327.617 5.695 1.327 1.00 0.00 O ATOM 2646 CB LEU A 159 330.650 5.164 0.250 1.00 0.00 C ATOM 2647 CG LEU A 159 330.921 4.012 -0.721 1.00 0.00 C ATOM 2648 CD1 LEU A 159 329.647 3.221 -0.987 1.00 0.00 C ATOM 2649 CD2 LEU A 159 331.511 4.536 -2.023 1.00 0.00 C ATOM 0 H LEU A 159 330.988 7.467 -0.603 1.00 0.00 H new ATOM 0 HA LEU A 159 328.845 5.594 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 159 331.554 5.768 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 159 330.454 4.746 1.238 1.00 0.00 H new ATOM 0 HG LEU A 159 331.648 3.342 -0.262 1.00 0.00 H new ATOM 0 HD11 LEU A 159 329.862 2.407 -1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 159 329.271 2.810 -0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 159 328.895 3.879 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 159 331.697 3.702 -2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 159 330.810 5.231 -2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 159 332.449 5.051 -1.816 1.00 0.00 H new ATOM 2661 N GLN A 160 329.033 7.338 1.919 1.00 0.00 N ATOM 2662 CA GLN A 160 328.286 7.673 3.131 1.00 0.00 C ATOM 2663 C GLN A 160 326.982 8.376 2.778 1.00 0.00 C ATOM 2664 O GLN A 160 325.914 8.008 3.263 1.00 0.00 O ATOM 2665 CB GLN A 160 329.126 8.541 4.073 1.00 0.00 C ATOM 2666 CG GLN A 160 329.598 9.845 3.456 1.00 0.00 C ATOM 2667 CD GLN A 160 328.626 10.986 3.686 1.00 0.00 C ATOM 2668 OE1 GLN A 160 327.556 10.799 4.264 1.00 0.00 O ATOM 2669 NE2 GLN A 160 328.995 12.179 3.232 1.00 0.00 N ATOM 0 H GLN A 160 329.866 7.906 1.762 1.00 0.00 H new ATOM 0 HA GLN A 160 328.050 6.743 3.649 1.00 0.00 H new ATOM 0 HB2 GLN A 160 328.539 8.764 4.964 1.00 0.00 H new ATOM 0 HB3 GLN A 160 329.995 7.969 4.398 1.00 0.00 H new ATOM 0 HG2 GLN A 160 330.569 10.110 3.875 1.00 0.00 H new ATOM 0 HG3 GLN A 160 329.741 9.705 2.384 1.00 0.00 H new ATOM 0 HE21 GLN A 160 329.891 12.289 2.758 1.00 0.00 H new ATOM 0 HE22 GLN A 160 328.382 12.984 3.357 1.00 0.00 H new ATOM 2678 N LYS A 161 327.077 9.396 1.933 1.00 0.00 N ATOM 2679 CA LYS A 161 325.894 10.145 1.529 1.00 0.00 C ATOM 2680 C LYS A 161 324.838 9.171 1.025 1.00 0.00 C ATOM 2681 O LYS A 161 323.646 9.337 1.284 1.00 0.00 O ATOM 2682 CB LYS A 161 326.239 11.164 0.440 1.00 0.00 C ATOM 2683 CG LYS A 161 326.510 12.559 0.979 1.00 0.00 C ATOM 2684 CD LYS A 161 327.243 13.418 -0.039 1.00 0.00 C ATOM 2685 CE LYS A 161 327.344 14.863 0.424 1.00 0.00 C ATOM 2686 NZ LYS A 161 328.480 15.067 1.364 1.00 0.00 N ATOM 0 H LYS A 161 327.951 9.720 1.518 1.00 0.00 H new ATOM 0 HA LYS A 161 325.508 10.693 2.388 1.00 0.00 H new ATOM 0 HB2 LYS A 161 327.116 10.817 -0.106 1.00 0.00 H new ATOM 0 HB3 LYS A 161 325.417 11.212 -0.275 1.00 0.00 H new ATOM 0 HG2 LYS A 161 325.567 13.036 1.247 1.00 0.00 H new ATOM 0 HG3 LYS A 161 327.103 12.489 1.891 1.00 0.00 H new ATOM 0 HD2 LYS A 161 328.243 13.016 -0.203 1.00 0.00 H new ATOM 0 HD3 LYS A 161 326.721 13.376 -0.995 1.00 0.00 H new ATOM 0 HE2 LYS A 161 327.468 15.514 -0.442 1.00 0.00 H new ATOM 0 HE3 LYS A 161 326.413 15.154 0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 328.675 16.084 1.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 328.235 14.674 2.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 329.325 14.585 0.997 1.00 0.00 H new ATOM 2700 N LEU A 162 325.297 8.133 0.337 1.00 0.00 N ATOM 2701 CA LEU A 162 324.406 7.101 -0.169 1.00 0.00 C ATOM 2702 C LEU A 162 323.858 6.255 0.984 1.00 0.00 C ATOM 2703 O LEU A 162 322.671 5.931 1.019 1.00 0.00 O ATOM 2704 CB LEU A 162 325.139 6.210 -1.176 1.00 0.00 C ATOM 2705 CG LEU A 162 324.847 6.520 -2.645 1.00 0.00 C ATOM 2706 CD1 LEU A 162 325.716 7.668 -3.134 1.00 0.00 C ATOM 2707 CD2 LEU A 162 325.062 5.282 -3.502 1.00 0.00 C ATOM 0 H LEU A 162 326.282 7.985 0.117 1.00 0.00 H new ATOM 0 HA LEU A 162 323.570 7.585 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 162 326.212 6.303 -1.007 1.00 0.00 H new ATOM 0 HB3 LEU A 162 324.874 5.171 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 162 323.803 6.822 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 162 325.493 7.873 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 162 325.512 8.558 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 162 326.767 7.397 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 162 324.850 5.520 -4.544 1.00 0.00 H new ATOM 0 HD22 LEU A 162 326.096 4.950 -3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 162 324.394 4.488 -3.168 1.00 0.00 H new ATOM 2719 N THR A 163 324.741 5.884 1.915 1.00 0.00 N ATOM 2720 CA THR A 163 324.356 5.055 3.059 1.00 0.00 C ATOM 2721 C THR A 163 323.455 5.809 4.042 1.00 0.00 C ATOM 2722 O THR A 163 322.377 5.328 4.387 1.00 0.00 O ATOM 2723 CB THR A 163 325.607 4.505 3.766 1.00 0.00 C ATOM 2724 OG1 THR A 163 325.364 3.201 4.262 1.00 0.00 O ATOM 2725 CG2 THR A 163 326.094 5.347 4.930 1.00 0.00 C ATOM 0 H THR A 163 325.727 6.145 1.899 1.00 0.00 H new ATOM 0 HA THR A 163 323.773 4.217 2.677 1.00 0.00 H new ATOM 0 HB THR A 163 326.381 4.515 2.999 1.00 0.00 H new ATOM 0 HG1 THR A 163 326.170 2.865 4.707 1.00 0.00 H new ATOM 0 HG21 THR A 163 326.979 4.885 5.368 1.00 0.00 H new ATOM 0 HG22 THR A 163 326.345 6.347 4.576 1.00 0.00 H new ATOM 0 HG23 THR A 163 325.309 5.415 5.683 1.00 0.00 H new ATOM 2733 N ASP A 164 323.888 6.989 4.491 1.00 0.00 N ATOM 2734 CA ASP A 164 323.089 7.778 5.430 1.00 0.00 C ATOM 2735 C ASP A 164 321.694 7.981 4.857 1.00 0.00 C ATOM 2736 O ASP A 164 320.690 7.852 5.552 1.00 0.00 O ATOM 2737 CB ASP A 164 323.753 9.130 5.698 1.00 0.00 C ATOM 2738 CG ASP A 164 324.823 9.045 6.769 1.00 0.00 C ATOM 2739 OD1 ASP A 164 324.533 8.500 7.854 1.00 0.00 O ATOM 2740 OD2 ASP A 164 325.950 9.524 6.522 1.00 0.00 O ATOM 0 H ASP A 164 324.776 7.415 4.224 1.00 0.00 H new ATOM 0 HA ASP A 164 323.018 7.241 6.376 1.00 0.00 H new ATOM 0 HB2 ASP A 164 324.196 9.504 4.775 1.00 0.00 H new ATOM 0 HB3 ASP A 164 322.994 9.851 6.003 1.00 0.00 H new ATOM 2745 N LYS A 165 321.658 8.297 3.573 1.00 0.00 N ATOM 2746 CA LYS A 165 320.388 8.516 2.896 1.00 0.00 C ATOM 2747 C LYS A 165 319.506 7.290 3.117 1.00 0.00 C ATOM 2748 O LYS A 165 318.335 7.408 3.475 1.00 0.00 O ATOM 2749 CB LYS A 165 320.596 8.755 1.400 1.00 0.00 C ATOM 2750 CG LYS A 165 319.294 8.911 0.629 1.00 0.00 C ATOM 2751 CD LYS A 165 319.108 10.332 0.121 1.00 0.00 C ATOM 2752 CE LYS A 165 319.384 10.432 -1.371 1.00 0.00 C ATOM 2753 NZ LYS A 165 318.657 11.572 -1.996 1.00 0.00 N ATOM 0 H LYS A 165 322.483 8.407 2.983 1.00 0.00 H new ATOM 0 HA LYS A 165 319.908 9.404 3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 165 321.201 9.651 1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 165 321.161 7.922 0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 165 319.285 8.219 -0.213 1.00 0.00 H new ATOM 0 HG3 LYS A 165 318.456 8.642 1.272 1.00 0.00 H new ATOM 0 HD2 LYS A 165 318.090 10.662 0.326 1.00 0.00 H new ATOM 0 HD3 LYS A 165 319.776 11.003 0.661 1.00 0.00 H new ATOM 0 HE2 LYS A 165 320.455 10.551 -1.535 1.00 0.00 H new ATOM 0 HE3 LYS A 165 319.089 9.503 -1.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 318.872 11.605 -3.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 317.633 11.446 -1.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 318.957 12.462 -1.550 1.00 0.00 H new ATOM 2767 N TYR A 166 320.093 6.113 2.926 1.00 0.00 N ATOM 2768 CA TYR A 166 319.392 4.849 3.127 1.00 0.00 C ATOM 2769 C TYR A 166 319.100 4.606 4.612 1.00 0.00 C ATOM 2770 O TYR A 166 318.041 4.094 4.972 1.00 0.00 O ATOM 2771 CB TYR A 166 320.245 3.705 2.571 1.00 0.00 C ATOM 2772 CG TYR A 166 319.530 2.374 2.479 1.00 0.00 C ATOM 2773 CD1 TYR A 166 319.049 1.735 3.616 1.00 0.00 C ATOM 2774 CD2 TYR A 166 319.348 1.751 1.251 1.00 0.00 C ATOM 2775 CE1 TYR A 166 318.407 0.514 3.530 1.00 0.00 C ATOM 2776 CE2 TYR A 166 318.705 0.532 1.157 1.00 0.00 C ATOM 2777 CZ TYR A 166 318.237 -0.083 2.299 1.00 0.00 C ATOM 2778 OH TYR A 166 317.598 -1.297 2.210 1.00 0.00 O ATOM 0 H TYR A 166 321.063 6.008 2.629 1.00 0.00 H new ATOM 0 HA TYR A 166 318.439 4.893 2.600 1.00 0.00 H new ATOM 0 HB2 TYR A 166 320.599 3.982 1.578 1.00 0.00 H new ATOM 0 HB3 TYR A 166 321.126 3.587 3.201 1.00 0.00 H new ATOM 0 HD1 TYR A 166 319.179 2.200 4.582 1.00 0.00 H new ATOM 0 HD2 TYR A 166 319.715 2.228 0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 166 318.040 0.030 4.423 1.00 0.00 H new ATOM 0 HE2 TYR A 166 318.569 0.063 0.194 1.00 0.00 H new ATOM 0 HH TYR A 166 317.560 -1.579 1.272 1.00 0.00 H new ATOM 2788 N ILE A 167 320.062 4.964 5.465 1.00 0.00 N ATOM 2789 CA ILE A 167 319.932 4.774 6.913 1.00 0.00 C ATOM 2790 C ILE A 167 318.905 5.724 7.532 1.00 0.00 C ATOM 2791 O ILE A 167 317.998 5.295 8.241 1.00 0.00 O ATOM 2792 CB ILE A 167 321.291 4.960 7.624 1.00 0.00 C ATOM 2793 CG1 ILE A 167 322.291 3.908 7.138 1.00 0.00 C ATOM 2794 CG2 ILE A 167 321.128 4.878 9.136 1.00 0.00 C ATOM 2795 CD1 ILE A 167 321.935 2.496 7.552 1.00 0.00 C ATOM 0 H ILE A 167 320.944 5.389 5.177 1.00 0.00 H new ATOM 0 HA ILE A 167 319.583 3.751 7.057 1.00 0.00 H new ATOM 0 HB ILE A 167 321.674 5.950 7.377 1.00 0.00 H new ATOM 0 HG12 ILE A 167 322.354 3.954 6.051 1.00 0.00 H new ATOM 0 HG13 ILE A 167 323.280 4.153 7.525 1.00 0.00 H new ATOM 0 HG21 ILE A 167 322.098 5.012 9.614 1.00 0.00 H new ATOM 0 HG22 ILE A 167 320.447 5.660 9.471 1.00 0.00 H new ATOM 0 HG23 ILE A 167 320.722 3.903 9.406 1.00 0.00 H new ATOM 0 HD11 ILE A 167 322.688 1.805 7.173 1.00 0.00 H new ATOM 0 HD12 ILE A 167 321.900 2.434 8.640 1.00 0.00 H new ATOM 0 HD13 ILE A 167 320.960 2.232 7.142 1.00 0.00 H new ATOM 2807 N ASP A 168 319.058 7.015 7.278 1.00 0.00 N ATOM 2808 CA ASP A 168 318.142 8.006 7.826 1.00 0.00 C ATOM 2809 C ASP A 168 316.734 7.801 7.280 1.00 0.00 C ATOM 2810 O ASP A 168 315.745 8.046 7.972 1.00 0.00 O ATOM 2811 CB ASP A 168 318.626 9.417 7.497 1.00 0.00 C ATOM 2812 CG ASP A 168 319.709 9.895 8.445 1.00 0.00 C ATOM 2813 OD1 ASP A 168 320.339 9.042 9.105 1.00 0.00 O ATOM 2814 OD2 ASP A 168 319.928 11.122 8.526 1.00 0.00 O ATOM 0 H ASP A 168 319.804 7.400 6.699 1.00 0.00 H new ATOM 0 HA ASP A 168 318.117 7.882 8.909 1.00 0.00 H new ATOM 0 HB2 ASP A 168 319.006 9.438 6.476 1.00 0.00 H new ATOM 0 HB3 ASP A 168 317.782 10.106 7.537 1.00 0.00 H new ATOM 2819 N GLU A 169 316.653 7.356 6.032 1.00 0.00 N ATOM 2820 CA GLU A 169 315.370 7.122 5.383 1.00 0.00 C ATOM 2821 C GLU A 169 314.628 5.944 6.009 1.00 0.00 C ATOM 2822 O GLU A 169 313.402 5.965 6.117 1.00 0.00 O ATOM 2823 CB GLU A 169 315.569 6.874 3.887 1.00 0.00 C ATOM 2824 CG GLU A 169 315.734 8.148 3.076 1.00 0.00 C ATOM 2825 CD GLU A 169 314.429 8.628 2.473 1.00 0.00 C ATOM 2826 OE1 GLU A 169 313.413 8.651 3.199 1.00 0.00 O ATOM 2827 OE2 GLU A 169 314.422 8.979 1.274 1.00 0.00 O ATOM 0 H GLU A 169 317.463 7.150 5.448 1.00 0.00 H new ATOM 0 HA GLU A 169 314.763 8.016 5.525 1.00 0.00 H new ATOM 0 HB2 GLU A 169 316.449 6.246 3.745 1.00 0.00 H new ATOM 0 HB3 GLU A 169 314.715 6.317 3.503 1.00 0.00 H new ATOM 0 HG2 GLU A 169 316.144 8.930 3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 169 316.457 7.976 2.279 1.00 0.00 H new ATOM 2834 N ILE A 170 315.366 4.910 6.409 1.00 0.00 N ATOM 2835 CA ILE A 170 314.745 3.733 7.005 1.00 0.00 C ATOM 2836 C ILE A 170 314.180 4.024 8.399 1.00 0.00 C ATOM 2837 O ILE A 170 313.006 3.754 8.655 1.00 0.00 O ATOM 2838 CB ILE A 170 315.705 2.515 7.051 1.00 0.00 C ATOM 2839 CG1 ILE A 170 315.053 1.338 7.780 1.00 0.00 C ATOM 2840 CG2 ILE A 170 317.031 2.870 7.703 1.00 0.00 C ATOM 2841 CD1 ILE A 170 315.574 -0.011 7.332 1.00 0.00 C ATOM 0 H ILE A 170 316.382 4.864 6.332 1.00 0.00 H new ATOM 0 HA ILE A 170 313.913 3.472 6.351 1.00 0.00 H new ATOM 0 HB ILE A 170 315.908 2.222 6.021 1.00 0.00 H new ATOM 0 HG12 ILE A 170 315.221 1.446 8.852 1.00 0.00 H new ATOM 0 HG13 ILE A 170 313.975 1.374 7.621 1.00 0.00 H new ATOM 0 HG21 ILE A 170 317.676 1.992 7.717 1.00 0.00 H new ATOM 0 HG22 ILE A 170 317.514 3.666 7.136 1.00 0.00 H new ATOM 0 HG23 ILE A 170 316.855 3.207 8.725 1.00 0.00 H new ATOM 0 HD11 ILE A 170 315.069 -0.800 7.890 1.00 0.00 H new ATOM 0 HD12 ILE A 170 315.382 -0.140 6.267 1.00 0.00 H new ATOM 0 HD13 ILE A 170 316.647 -0.066 7.517 1.00 0.00 H new ATOM 2853 N ASN A 171 315.004 4.545 9.313 1.00 0.00 N ATOM 2854 CA ASN A 171 314.542 4.823 10.675 1.00 0.00 C ATOM 2855 C ASN A 171 313.275 5.674 10.683 1.00 0.00 C ATOM 2856 O ASN A 171 312.333 5.387 11.418 1.00 0.00 O ATOM 2857 CB ASN A 171 315.644 5.525 11.472 1.00 0.00 C ATOM 2858 CG ASN A 171 316.420 4.566 12.352 1.00 0.00 C ATOM 2859 OD1 ASN A 171 315.975 4.206 13.442 1.00 0.00 O ATOM 2860 ND2 ASN A 171 317.589 4.146 11.882 1.00 0.00 N ATOM 0 H ASN A 171 315.981 4.780 9.138 1.00 0.00 H new ATOM 0 HA ASN A 171 314.305 3.867 11.142 1.00 0.00 H new ATOM 0 HB2 ASN A 171 316.330 6.017 10.783 1.00 0.00 H new ATOM 0 HB3 ASN A 171 315.200 6.305 12.091 1.00 0.00 H new ATOM 0 HD21 ASN A 171 318.156 3.499 12.430 1.00 0.00 H new ATOM 0 HD22 ASN A 171 317.919 4.470 10.973 1.00 0.00 H new ATOM 2867 N LYS A 172 313.250 6.716 9.863 1.00 0.00 N ATOM 2868 CA LYS A 172 312.081 7.585 9.790 1.00 0.00 C ATOM 2869 C LYS A 172 310.890 6.808 9.237 1.00 0.00 C ATOM 2870 O LYS A 172 309.739 7.070 9.586 1.00 0.00 O ATOM 2871 CB LYS A 172 312.373 8.803 8.911 1.00 0.00 C ATOM 2872 CG LYS A 172 312.829 10.022 9.698 1.00 0.00 C ATOM 2873 CD LYS A 172 313.246 11.157 8.777 1.00 0.00 C ATOM 2874 CE LYS A 172 313.700 12.375 9.565 1.00 0.00 C ATOM 2875 NZ LYS A 172 314.871 13.042 8.931 1.00 0.00 N ATOM 0 H LYS A 172 314.017 6.979 9.244 1.00 0.00 H new ATOM 0 HA LYS A 172 311.841 7.935 10.794 1.00 0.00 H new ATOM 0 HB2 LYS A 172 313.142 8.541 8.184 1.00 0.00 H new ATOM 0 HB3 LYS A 172 311.475 9.059 8.348 1.00 0.00 H new ATOM 0 HG2 LYS A 172 312.022 10.358 10.349 1.00 0.00 H new ATOM 0 HG3 LYS A 172 313.665 9.749 10.342 1.00 0.00 H new ATOM 0 HD2 LYS A 172 314.054 10.821 8.127 1.00 0.00 H new ATOM 0 HD3 LYS A 172 312.410 11.430 8.133 1.00 0.00 H new ATOM 0 HE2 LYS A 172 312.876 13.085 9.643 1.00 0.00 H new ATOM 0 HE3 LYS A 172 313.959 12.075 10.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 315.150 13.868 9.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 315.666 12.373 8.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 314.617 13.352 7.971 1.00 0.00 H new ATOM 2889 N LEU A 173 311.193 5.843 8.379 1.00 0.00 N ATOM 2890 CA LEU A 173 310.170 5.008 7.776 1.00 0.00 C ATOM 2891 C LEU A 173 309.573 4.049 8.811 1.00 0.00 C ATOM 2892 O LEU A 173 308.353 3.959 8.951 1.00 0.00 O ATOM 2893 CB LEU A 173 310.751 4.250 6.578 1.00 0.00 C ATOM 2894 CG LEU A 173 310.142 2.875 6.303 1.00 0.00 C ATOM 2895 CD1 LEU A 173 310.035 2.627 4.806 1.00 0.00 C ATOM 2896 CD2 LEU A 173 310.976 1.797 6.973 1.00 0.00 C ATOM 0 H LEU A 173 312.144 5.621 8.086 1.00 0.00 H new ATOM 0 HA LEU A 173 309.361 5.644 7.416 1.00 0.00 H new ATOM 0 HB2 LEU A 173 310.627 4.866 5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 173 311.823 4.127 6.735 1.00 0.00 H new ATOM 0 HG LEU A 173 309.135 2.844 6.720 1.00 0.00 H new ATOM 0 HD11 LEU A 173 309.599 1.643 4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 173 309.401 3.390 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 173 311.028 2.669 4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 173 310.536 0.820 6.773 1.00 0.00 H new ATOM 0 HD22 LEU A 173 311.992 1.825 6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 173 310.999 1.971 8.049 1.00 0.00 H new ATOM 2908 N MET A 174 310.437 3.348 9.549 1.00 0.00 N ATOM 2909 CA MET A 174 309.994 2.420 10.582 1.00 0.00 C ATOM 2910 C MET A 174 309.482 3.168 11.808 1.00 0.00 C ATOM 2911 O MET A 174 308.525 2.742 12.454 1.00 0.00 O ATOM 2912 CB MET A 174 311.129 1.471 10.979 1.00 0.00 C ATOM 2913 CG MET A 174 312.453 2.171 11.241 1.00 0.00 C ATOM 2914 SD MET A 174 313.132 1.796 12.869 1.00 0.00 S ATOM 2915 CE MET A 174 314.734 1.131 12.424 1.00 0.00 C ATOM 0 H MET A 174 311.450 3.409 9.447 1.00 0.00 H new ATOM 0 HA MET A 174 309.173 1.832 10.171 1.00 0.00 H new ATOM 0 HB2 MET A 174 310.835 0.923 11.874 1.00 0.00 H new ATOM 0 HB3 MET A 174 311.268 0.735 10.187 1.00 0.00 H new ATOM 0 HG2 MET A 174 313.172 1.877 10.476 1.00 0.00 H new ATOM 0 HG3 MET A 174 312.313 3.248 11.150 1.00 0.00 H new ATOM 0 HE1 MET A 174 315.156 0.598 13.276 1.00 0.00 H new ATOM 0 HE2 MET A 174 314.623 0.444 11.585 1.00 0.00 H new ATOM 0 HE3 MET A 174 315.400 1.946 12.140 1.00 0.00 H new ATOM 2925 N GLU A 175 310.137 4.286 12.131 1.00 0.00 N ATOM 2926 CA GLU A 175 309.755 5.090 13.289 1.00 0.00 C ATOM 2927 C GLU A 175 308.272 5.415 13.238 1.00 0.00 C ATOM 2928 O GLU A 175 307.536 5.166 14.195 1.00 0.00 O ATOM 2929 CB GLU A 175 310.574 6.382 13.337 1.00 0.00 C ATOM 2930 CG GLU A 175 311.895 6.237 14.075 1.00 0.00 C ATOM 2931 CD GLU A 175 312.745 7.491 14.000 1.00 0.00 C ATOM 2932 OE1 GLU A 175 312.944 8.006 12.880 1.00 0.00 O ATOM 2933 OE2 GLU A 175 313.212 7.956 15.060 1.00 0.00 O ATOM 0 H GLU A 175 310.932 4.652 11.607 1.00 0.00 H new ATOM 0 HA GLU A 175 309.959 4.514 14.191 1.00 0.00 H new ATOM 0 HB2 GLU A 175 310.771 6.716 12.318 1.00 0.00 H new ATOM 0 HB3 GLU A 175 309.982 7.160 13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 175 311.699 5.997 15.120 1.00 0.00 H new ATOM 0 HG3 GLU A 175 312.452 5.399 13.655 1.00 0.00 H new ATOM 2940 N ALA A 176 307.826 5.938 12.102 1.00 0.00 N ATOM 2941 CA ALA A 176 306.420 6.251 11.926 1.00 0.00 C ATOM 2942 C ALA A 176 305.613 4.971 12.061 1.00 0.00 C ATOM 2943 O ALA A 176 304.530 4.956 12.647 1.00 0.00 O ATOM 2944 CB ALA A 176 306.180 6.902 10.572 1.00 0.00 C ATOM 0 H ALA A 176 308.415 6.152 11.297 1.00 0.00 H new ATOM 0 HA ALA A 176 306.105 6.960 12.691 1.00 0.00 H new ATOM 0 HB1 ALA A 176 305.120 7.129 10.460 1.00 0.00 H new ATOM 0 HB2 ALA A 176 306.757 7.824 10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 176 306.491 6.220 9.780 1.00 0.00 H new ATOM 2950 N LYS A 177 306.168 3.891 11.515 1.00 0.00 N ATOM 2951 CA LYS A 177 305.531 2.586 11.568 1.00 0.00 C ATOM 2952 C LYS A 177 305.194 2.204 13.004 1.00 0.00 C ATOM 2953 O LYS A 177 304.077 1.778 13.289 1.00 0.00 O ATOM 2954 CB LYS A 177 306.437 1.526 10.938 1.00 0.00 C ATOM 2955 CG LYS A 177 305.723 0.653 9.918 1.00 0.00 C ATOM 2956 CD LYS A 177 306.389 0.717 8.551 1.00 0.00 C ATOM 2957 CE LYS A 177 305.477 1.356 7.515 1.00 0.00 C ATOM 2958 NZ LYS A 177 305.853 2.770 7.239 1.00 0.00 N ATOM 0 H LYS A 177 307.064 3.899 11.028 1.00 0.00 H new ATOM 0 HA LYS A 177 304.602 2.638 11.001 1.00 0.00 H new ATOM 0 HB2 LYS A 177 307.281 2.019 10.456 1.00 0.00 H new ATOM 0 HB3 LYS A 177 306.845 0.893 11.725 1.00 0.00 H new ATOM 0 HG2 LYS A 177 305.711 -0.379 10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 177 304.684 0.972 9.831 1.00 0.00 H new ATOM 0 HD2 LYS A 177 307.315 1.287 8.623 1.00 0.00 H new ATOM 0 HD3 LYS A 177 306.658 -0.289 8.229 1.00 0.00 H new ATOM 0 HE2 LYS A 177 305.521 0.782 6.590 1.00 0.00 H new ATOM 0 HE3 LYS A 177 304.446 1.317 7.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 305.006 3.371 7.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 306.546 3.089 7.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 306.270 2.839 6.289 1.00 0.00 H new ATOM 2972 N GLU A 178 306.163 2.342 13.912 1.00 0.00 N ATOM 2973 CA GLU A 178 305.938 1.987 15.316 1.00 0.00 C ATOM 2974 C GLU A 178 304.687 2.677 15.856 1.00 0.00 C ATOM 2975 O GLU A 178 303.790 2.022 16.386 1.00 0.00 O ATOM 2976 CB GLU A 178 307.153 2.374 16.162 1.00 0.00 C ATOM 2977 CG GLU A 178 308.244 1.315 16.180 1.00 0.00 C ATOM 2978 CD GLU A 178 308.402 0.663 17.540 1.00 0.00 C ATOM 2979 OE1 GLU A 178 307.450 0.730 18.345 1.00 0.00 O ATOM 2980 OE2 GLU A 178 309.478 0.084 17.799 1.00 0.00 O ATOM 0 H GLU A 178 307.099 2.692 13.705 1.00 0.00 H new ATOM 0 HA GLU A 178 305.792 0.908 15.375 1.00 0.00 H new ATOM 0 HB2 GLU A 178 307.569 3.306 15.780 1.00 0.00 H new ATOM 0 HB3 GLU A 178 306.827 2.566 17.184 1.00 0.00 H new ATOM 0 HG2 GLU A 178 308.014 0.550 15.439 1.00 0.00 H new ATOM 0 HG3 GLU A 178 309.191 1.769 15.887 1.00 0.00 H new ATOM 2987 N LYS A 179 304.614 3.994 15.689 1.00 0.00 N ATOM 2988 CA LYS A 179 303.447 4.759 16.131 1.00 0.00 C ATOM 2989 C LYS A 179 302.170 4.121 15.580 1.00 0.00 C ATOM 2990 O LYS A 179 301.113 4.151 16.210 1.00 0.00 O ATOM 2991 CB LYS A 179 303.555 6.214 15.668 1.00 0.00 C ATOM 2992 CG LYS A 179 304.186 7.134 16.703 1.00 0.00 C ATOM 2993 CD LYS A 179 305.458 7.781 16.177 1.00 0.00 C ATOM 2994 CE LYS A 179 306.654 6.852 16.313 1.00 0.00 C ATOM 2995 NZ LYS A 179 307.424 7.116 17.561 1.00 0.00 N ATOM 0 H LYS A 179 305.346 4.555 15.252 1.00 0.00 H new ATOM 0 HA LYS A 179 303.409 4.747 17.220 1.00 0.00 H new ATOM 0 HB2 LYS A 179 304.144 6.253 14.752 1.00 0.00 H new ATOM 0 HB3 LYS A 179 302.559 6.584 15.423 1.00 0.00 H new ATOM 0 HG2 LYS A 179 303.473 7.909 16.985 1.00 0.00 H new ATOM 0 HG3 LYS A 179 304.412 6.566 17.605 1.00 0.00 H new ATOM 0 HD2 LYS A 179 305.323 8.051 15.130 1.00 0.00 H new ATOM 0 HD3 LYS A 179 305.650 8.705 16.723 1.00 0.00 H new ATOM 0 HE2 LYS A 179 306.312 5.817 16.310 1.00 0.00 H new ATOM 0 HE3 LYS A 179 307.308 6.974 15.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 308.231 6.462 17.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 307.772 8.096 17.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 306.807 6.975 18.386 1.00 0.00 H new ATOM 3009 N GLU A 180 302.311 3.520 14.404 1.00 0.00 N ATOM 3010 CA GLU A 180 301.188 2.842 13.769 1.00 0.00 C ATOM 3011 C GLU A 180 300.992 1.467 14.409 1.00 0.00 C ATOM 3012 O GLU A 180 299.894 1.128 14.848 1.00 0.00 O ATOM 3013 CB GLU A 180 301.414 2.714 12.262 1.00 0.00 C ATOM 3014 CG GLU A 180 300.798 3.854 11.468 1.00 0.00 C ATOM 3015 CD GLU A 180 299.329 3.627 11.166 1.00 0.00 C ATOM 3016 OE1 GLU A 180 298.884 2.462 11.226 1.00 0.00 O ATOM 3017 OE2 GLU A 180 298.624 4.615 10.872 1.00 0.00 O ATOM 0 H GLU A 180 303.183 3.488 13.876 1.00 0.00 H new ATOM 0 HA GLU A 180 300.285 3.434 13.919 1.00 0.00 H new ATOM 0 HB2 GLU A 180 302.485 2.678 12.063 1.00 0.00 H new ATOM 0 HB3 GLU A 180 300.993 1.770 11.916 1.00 0.00 H new ATOM 0 HG2 GLU A 180 300.911 4.783 12.026 1.00 0.00 H new ATOM 0 HG3 GLU A 180 301.343 3.976 10.532 1.00 0.00 H new ATOM 3024 N ILE A 181 302.063 0.679 14.455 1.00 0.00 N ATOM 3025 CA ILE A 181 301.986 -0.656 15.042 1.00 0.00 C ATOM 3026 C ILE A 181 301.476 -0.584 16.480 1.00 0.00 C ATOM 3027 O ILE A 181 300.543 -1.295 16.853 1.00 0.00 O ATOM 3028 CB ILE A 181 303.352 -1.370 15.034 1.00 0.00 C ATOM 3029 CG1 ILE A 181 303.902 -1.460 13.612 1.00 0.00 C ATOM 3030 CG2 ILE A 181 303.230 -2.760 15.646 1.00 0.00 C ATOM 3031 CD1 ILE A 181 305.371 -1.811 13.564 1.00 0.00 C ATOM 0 H ILE A 181 302.983 0.937 14.098 1.00 0.00 H new ATOM 0 HA ILE A 181 301.291 -1.228 14.428 1.00 0.00 H new ATOM 0 HB ILE A 181 304.048 -0.786 15.636 1.00 0.00 H new ATOM 0 HG12 ILE A 181 303.337 -2.210 13.058 1.00 0.00 H new ATOM 0 HG13 ILE A 181 303.746 -0.506 13.108 1.00 0.00 H new ATOM 0 HG21 ILE A 181 304.203 -3.250 15.632 1.00 0.00 H new ATOM 0 HG22 ILE A 181 302.881 -2.675 16.675 1.00 0.00 H new ATOM 0 HG23 ILE A 181 302.518 -3.350 15.069 1.00 0.00 H new ATOM 0 HD11 ILE A 181 305.700 -1.859 12.526 1.00 0.00 H new ATOM 0 HD12 ILE A 181 305.945 -1.049 14.091 1.00 0.00 H new ATOM 0 HD13 ILE A 181 305.530 -2.779 14.040 1.00 0.00 H new ATOM 3043 N MET A 182 302.099 0.272 17.285 1.00 0.00 N ATOM 3044 CA MET A 182 301.712 0.427 18.684 1.00 0.00 C ATOM 3045 C MET A 182 300.457 1.288 18.831 1.00 0.00 C ATOM 3046 O MET A 182 299.970 1.497 19.942 1.00 0.00 O ATOM 3047 CB MET A 182 302.861 1.044 19.483 1.00 0.00 C ATOM 3048 CG MET A 182 304.147 0.236 19.420 1.00 0.00 C ATOM 3049 SD MET A 182 304.026 -1.332 20.302 1.00 0.00 S ATOM 3050 CE MET A 182 304.908 -2.418 19.184 1.00 0.00 C ATOM 0 H MET A 182 302.873 0.868 16.993 1.00 0.00 H new ATOM 0 HA MET A 182 301.487 -0.565 19.076 1.00 0.00 H new ATOM 0 HB2 MET A 182 303.054 2.049 19.109 1.00 0.00 H new ATOM 0 HB3 MET A 182 302.556 1.145 20.524 1.00 0.00 H new ATOM 0 HG2 MET A 182 304.400 0.043 18.377 1.00 0.00 H new ATOM 0 HG3 MET A 182 304.962 0.824 19.842 1.00 0.00 H new ATOM 0 HE1 MET A 182 305.468 -3.155 19.759 1.00 0.00 H new ATOM 0 HE2 MET A 182 304.196 -2.928 18.535 1.00 0.00 H new ATOM 0 HE3 MET A 182 305.598 -1.832 18.576 1.00 0.00 H new ATOM 3060 N SER A 183 299.933 1.784 17.712 1.00 0.00 N ATOM 3061 CA SER A 183 298.735 2.617 17.735 1.00 0.00 C ATOM 3062 C SER A 183 297.602 1.919 18.483 1.00 0.00 C ATOM 3063 O SER A 183 297.158 2.386 19.532 1.00 0.00 O ATOM 3064 CB SER A 183 298.292 2.948 16.309 1.00 0.00 C ATOM 3065 OG SER A 183 297.387 4.039 16.296 1.00 0.00 O ATOM 0 H SER A 183 300.318 1.624 16.781 1.00 0.00 H new ATOM 0 HA SER A 183 298.976 3.543 18.258 1.00 0.00 H new ATOM 0 HB2 SER A 183 299.164 3.188 15.700 1.00 0.00 H new ATOM 0 HB3 SER A 183 297.820 2.074 15.860 1.00 0.00 H new ATOM 0 HG SER A 183 297.763 4.770 15.762 1.00 0.00 H new ATOM 3071 N VAL A 184 297.142 0.797 17.933 1.00 0.00 N ATOM 3072 CA VAL A 184 296.063 0.017 18.538 1.00 0.00 C ATOM 3073 C VAL A 184 294.942 0.912 19.062 1.00 0.00 C ATOM 3074 O VAL A 184 294.829 2.060 18.584 1.00 0.00 O ATOM 3075 CB VAL A 184 296.586 -0.867 19.686 1.00 0.00 C ATOM 3076 CG1 VAL A 184 297.635 -1.842 19.173 1.00 0.00 C ATOM 3077 CG2 VAL A 184 297.150 -0.010 20.806 1.00 0.00 C ATOM 3078 OXT VAL A 184 294.186 0.455 19.946 1.00 0.00 O ATOM 0 H VAL A 184 297.503 0.405 17.063 1.00 0.00 H new ATOM 0 HA VAL A 184 295.662 -0.620 17.750 1.00 0.00 H new ATOM 0 HB VAL A 184 295.751 -1.443 20.085 1.00 0.00 H new ATOM 0 HG11 VAL A 184 297.993 -2.458 19.998 1.00 0.00 H new ATOM 0 HG12 VAL A 184 297.195 -2.481 18.407 1.00 0.00 H new ATOM 0 HG13 VAL A 184 298.470 -1.287 18.746 1.00 0.00 H new ATOM 0 HG21 VAL A 184 297.514 -0.653 21.608 1.00 0.00 H new ATOM 0 HG22 VAL A 184 297.972 0.594 20.423 1.00 0.00 H new ATOM 0 HG23 VAL A 184 296.368 0.644 21.192 1.00 0.00 H new TER 3088 VAL A 184