USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1166 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 9 MET CE :methyl 162:sc= -0.289 (180deg=-0.922) USER MOD Set 1.2: A 12 MET CE :methyl -173:sc= -0.695 (180deg=-0.909) USER MOD Set 1.3: A 118 CYS SG : rot 38:sc= 0.0323 USER MOD Set 2.1: A 83 HIS : no HE2:sc= 0.906 K(o=-0.43,f=-4.2!) USER MOD Set 2.2: A 86 THR OG1 : rot 180:sc= -1.34 USER MOD Set 3.1: A 57 MET CE :methyl 150:sc= -0.172 (180deg=-0.84) USER MOD Set 3.2: A 62 GLN : amide:sc= -1.07 K(o=-1.2,f=-2.5) USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= -3.6! USER MOD Set 4.2: A 8 GLN : amide:sc= -1.46 K(o=-5.1,f=-7.6!) USER MOD Single : A 1 MET CE :methyl 171:sc= 0 (180deg=-0.0811) USER MOD Single : A 1 MET N :NH3+ -168:sc= 1.5 (180deg=1.08) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 163:sc= 1.2 (180deg=0.557) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HD1:sc= -0.645 K(o=-0.65,f=-4.4!) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 22 ASN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 25 CYS SG : rot 51:sc= 0.495 USER MOD Single : A 43 TYR OH : rot -127:sc= 1.3 USER MOD Single : A 46 ASN : amide:sc= -0.0765 X(o=-0.077,f=-0.036) USER MOD Single : A 47 ASN : amide:sc=-0.00283 K(o=-0.0028,f=-10!) USER MOD Single : A 50 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.37) USER MOD Single : A 51 SER OG : rot 180:sc= -0.0824 USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 56 SER OG : rot 103:sc= 1.16 USER MOD Single : A 64 THR OG1 : rot 79:sc= 1.13 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 159:sc= -0.724 (180deg=-2.8!) USER MOD Single : A 71 LYS NZ :NH3+ -161:sc= 1.28 (180deg=0.686) USER MOD Single : A 72 ASN : amide:sc= -0.785 K(o=-0.78,f=-1.9!) USER MOD Single : A 76 MET CE :methyl 135:sc= -0.0976 (180deg=-0.996) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0.39) USER MOD Single : A 81 HIS : no HD1:sc= -0.146 K(o=-0.15,f=-2.1) USER MOD Single : A 82 SER OG : rot 170:sc= -0.411 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -154:sc= 0.97 (180deg=0.556) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -120:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.171 USER MOD Single : A 109 SER OG : rot 180:sc= -0.423 USER MOD Single : A 114 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.34) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 163:sc= -0.0554 (180deg=-0.358) USER MOD Single : A 136 LYS NZ :NH3+ 178:sc= 0.995 (180deg=0.969) USER MOD Single : A 141 HIS : no HE2:sc= -0.263 K(o=1,f=-8.2!) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.0024 X(o=-0.0024,f=-0.079) USER MOD Single : A 144 HIS : no HD1:sc= -0.495 X(o=-0.5,f=-0.22) USER MOD Single : A 145 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.0098) USER MOD Single : A 146 HIS : no HD1:sc= -0.137 X(o=-0.14,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.036 -3.518 4.308 1.00 0.00 N ATOM 2 CA MET A 1 -12.557 -3.366 2.918 1.00 0.00 C ATOM 3 C MET A 1 -11.668 -2.137 2.808 1.00 0.00 C ATOM 4 O MET A 1 -11.824 -1.177 3.566 1.00 0.00 O ATOM 5 CB MET A 1 -13.731 -3.250 1.937 1.00 0.00 C ATOM 6 CG MET A 1 -14.456 -1.912 1.976 1.00 0.00 C ATOM 7 SD MET A 1 -15.275 -1.589 3.548 1.00 0.00 S ATOM 8 CE MET A 1 -16.010 0.012 3.219 1.00 0.00 C ATOM 0 H1 MET A 1 -13.469 -4.456 4.425 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.235 -3.422 4.964 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.742 -2.783 4.514 1.00 0.00 H new ATOM 0 HA MET A 1 -11.982 -4.255 2.658 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.361 -3.419 0.926 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.447 -4.043 2.151 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.741 -1.114 1.776 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.196 -1.885 1.176 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.683 0.278 4.034 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.224 0.763 3.137 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.571 -0.030 2.285 1.00 0.00 H new ATOM 20 N ILE A 2 -10.728 -2.171 1.879 1.00 0.00 N ATOM 21 CA ILE A 2 -9.893 -1.015 1.609 1.00 0.00 C ATOM 22 C ILE A 2 -10.297 -0.407 0.270 1.00 0.00 C ATOM 23 O ILE A 2 -10.349 -1.095 -0.751 1.00 0.00 O ATOM 24 CB ILE A 2 -8.381 -1.367 1.629 1.00 0.00 C ATOM 25 CG1 ILE A 2 -7.542 -0.123 1.317 1.00 0.00 C ATOM 26 CG2 ILE A 2 -8.064 -2.493 0.652 1.00 0.00 C ATOM 27 CD1 ILE A 2 -6.049 -0.346 1.427 1.00 0.00 C ATOM 0 H ILE A 2 -10.525 -2.986 1.300 1.00 0.00 H new ATOM 0 HA ILE A 2 -10.049 -0.285 2.403 1.00 0.00 H new ATOM 0 HB ILE A 2 -8.126 -1.717 2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -7.775 0.217 0.308 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -7.831 0.678 1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -6.998 -2.717 0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -8.631 -3.383 0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -8.336 -2.186 -0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -5.524 0.580 1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -5.801 -0.655 2.442 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.745 -1.124 0.726 1.00 0.00 H new ATOM 39 N THR A 3 -10.624 0.870 0.287 1.00 0.00 N ATOM 40 CA THR A 3 -11.159 1.528 -0.884 1.00 0.00 C ATOM 41 C THR A 3 -10.132 2.471 -1.506 1.00 0.00 C ATOM 42 O THR A 3 -9.660 3.404 -0.857 1.00 0.00 O ATOM 43 CB THR A 3 -12.427 2.319 -0.517 1.00 0.00 C ATOM 44 OG1 THR A 3 -13.280 1.512 0.309 1.00 0.00 O ATOM 45 CG2 THR A 3 -13.182 2.737 -1.764 1.00 0.00 C ATOM 0 H THR A 3 -10.527 1.473 1.104 1.00 0.00 H new ATOM 0 HA THR A 3 -11.408 0.758 -1.614 1.00 0.00 H new ATOM 0 HB THR A 3 -12.127 3.215 0.026 1.00 0.00 H new ATOM 0 HG1 THR A 3 -14.085 2.020 0.542 1.00 0.00 H new ATOM 0 HG21 THR A 3 -14.074 3.295 -1.479 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.543 3.367 -2.383 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.473 1.850 -2.328 1.00 0.00 H new ATOM 53 N LEU A 4 -9.785 2.216 -2.758 1.00 0.00 N ATOM 54 CA LEU A 4 -8.888 3.088 -3.499 1.00 0.00 C ATOM 55 C LEU A 4 -9.384 3.232 -4.927 1.00 0.00 C ATOM 56 O LEU A 4 -10.221 2.454 -5.378 1.00 0.00 O ATOM 57 CB LEU A 4 -7.441 2.572 -3.459 1.00 0.00 C ATOM 58 CG LEU A 4 -7.232 1.094 -3.812 1.00 0.00 C ATOM 59 CD1 LEU A 4 -7.198 0.890 -5.320 1.00 0.00 C ATOM 60 CD2 LEU A 4 -5.952 0.576 -3.175 1.00 0.00 C ATOM 0 H LEU A 4 -10.114 1.407 -3.285 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.886 4.070 -3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -6.845 3.174 -4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.045 2.743 -2.458 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.075 0.528 -3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.049 -0.167 -5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -8.142 1.221 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.379 1.469 -5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.816 -0.474 -3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.103 1.153 -3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.018 0.677 -2.092 1.00 0.00 H new ATOM 72 N THR A 5 -8.881 4.219 -5.634 1.00 0.00 N ATOM 73 CA THR A 5 -9.395 4.513 -6.958 1.00 0.00 C ATOM 74 C THR A 5 -8.608 3.785 -8.041 1.00 0.00 C ATOM 75 O THR A 5 -7.501 3.291 -7.802 1.00 0.00 O ATOM 76 CB THR A 5 -9.403 6.029 -7.254 1.00 0.00 C ATOM 77 OG1 THR A 5 -8.068 6.523 -7.420 1.00 0.00 O ATOM 78 CG2 THR A 5 -10.087 6.791 -6.131 1.00 0.00 C ATOM 0 H THR A 5 -8.125 4.827 -5.321 1.00 0.00 H new ATOM 0 HA THR A 5 -10.424 4.155 -6.971 1.00 0.00 H new ATOM 0 HB THR A 5 -9.956 6.183 -8.180 1.00 0.00 H new ATOM 0 HG1 THR A 5 -8.096 7.484 -7.608 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.082 7.857 -6.359 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.116 6.446 -6.031 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.554 6.617 -5.196 1.00 0.00 H new ATOM 86 N LYS A 6 -9.205 3.712 -9.223 1.00 0.00 N ATOM 87 CA LYS A 6 -8.565 3.140 -10.397 1.00 0.00 C ATOM 88 C LYS A 6 -7.221 3.809 -10.643 1.00 0.00 C ATOM 89 O LYS A 6 -6.228 3.153 -10.949 1.00 0.00 O ATOM 90 CB LYS A 6 -9.460 3.355 -11.619 1.00 0.00 C ATOM 91 CG LYS A 6 -10.840 2.717 -11.510 1.00 0.00 C ATOM 92 CD LYS A 6 -10.768 1.199 -11.568 1.00 0.00 C ATOM 93 CE LYS A 6 -12.145 0.558 -11.455 1.00 0.00 C ATOM 94 NZ LYS A 6 -13.072 1.008 -12.528 1.00 0.00 N ATOM 0 H LYS A 6 -10.152 4.050 -9.394 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.410 2.074 -10.229 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -9.580 4.426 -11.782 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -8.956 2.953 -12.498 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -11.309 3.023 -10.575 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -11.474 3.082 -12.318 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -10.302 0.894 -12.505 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -10.131 0.835 -10.762 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -12.042 -0.526 -11.499 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -12.576 0.798 -10.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -13.877 0.352 -12.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -13.420 1.963 -12.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -12.568 1.024 -13.438 1.00 0.00 H new ATOM 108 N LYS A 7 -7.211 5.123 -10.488 1.00 0.00 N ATOM 109 CA LYS A 7 -6.029 5.922 -10.699 1.00 0.00 C ATOM 110 C LYS A 7 -4.947 5.580 -9.678 1.00 0.00 C ATOM 111 O LYS A 7 -3.773 5.527 -10.022 1.00 0.00 O ATOM 112 CB LYS A 7 -6.415 7.393 -10.615 1.00 0.00 C ATOM 113 CG LYS A 7 -5.343 8.332 -11.114 1.00 0.00 C ATOM 114 CD LYS A 7 -5.877 9.743 -11.331 1.00 0.00 C ATOM 115 CE LYS A 7 -7.006 9.757 -12.354 1.00 0.00 C ATOM 116 NZ LYS A 7 -7.395 11.138 -12.744 1.00 0.00 N ATOM 0 H LYS A 7 -8.031 5.662 -10.210 1.00 0.00 H new ATOM 0 HA LYS A 7 -5.616 5.709 -11.685 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -7.325 7.554 -11.193 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.648 7.640 -9.579 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.523 8.361 -10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -4.934 7.951 -12.050 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.236 10.148 -10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -5.069 10.392 -11.669 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.697 9.205 -13.241 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.873 9.240 -11.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.166 11.098 -13.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.716 11.659 -11.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.576 11.625 -13.161 1.00 0.00 H new ATOM 130 N GLN A 8 -5.341 5.345 -8.426 1.00 0.00 N ATOM 131 CA GLN A 8 -4.387 4.916 -7.399 1.00 0.00 C ATOM 132 C GLN A 8 -3.761 3.585 -7.792 1.00 0.00 C ATOM 133 O GLN A 8 -2.560 3.375 -7.616 1.00 0.00 O ATOM 134 CB GLN A 8 -5.060 4.760 -6.032 1.00 0.00 C ATOM 135 CG GLN A 8 -5.827 5.981 -5.557 1.00 0.00 C ATOM 136 CD GLN A 8 -4.982 7.234 -5.466 1.00 0.00 C ATOM 137 OE1 GLN A 8 -3.769 7.181 -5.275 1.00 0.00 O ATOM 138 NE2 GLN A 8 -5.632 8.378 -5.580 1.00 0.00 N ATOM 0 H GLN A 8 -6.302 5.443 -8.099 1.00 0.00 H new ATOM 0 HA GLN A 8 -3.621 5.687 -7.324 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -5.744 3.912 -6.074 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -4.297 4.517 -5.293 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -6.659 6.163 -6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -6.256 5.771 -4.577 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -6.640 8.378 -5.738 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -5.126 9.261 -5.510 1.00 0.00 H new ATOM 147 N MET A 9 -4.584 2.687 -8.322 1.00 0.00 N ATOM 148 CA MET A 9 -4.103 1.397 -8.790 1.00 0.00 C ATOM 149 C MET A 9 -3.094 1.601 -9.914 1.00 0.00 C ATOM 150 O MET A 9 -2.018 1.011 -9.902 1.00 0.00 O ATOM 151 CB MET A 9 -5.265 0.522 -9.267 1.00 0.00 C ATOM 152 CG MET A 9 -4.838 -0.863 -9.735 1.00 0.00 C ATOM 153 SD MET A 9 -3.998 -1.814 -8.449 1.00 0.00 S ATOM 154 CE MET A 9 -5.279 -1.893 -7.199 1.00 0.00 C ATOM 0 H MET A 9 -5.587 2.831 -8.437 1.00 0.00 H new ATOM 0 HA MET A 9 -3.615 0.885 -7.961 1.00 0.00 H new ATOM 0 HB2 MET A 9 -5.985 0.415 -8.455 1.00 0.00 H new ATOM 0 HB3 MET A 9 -5.778 1.029 -10.084 1.00 0.00 H new ATOM 0 HG2 MET A 9 -5.716 -1.414 -10.071 1.00 0.00 H new ATOM 0 HG3 MET A 9 -4.176 -0.762 -10.595 1.00 0.00 H new ATOM 0 HE1 MET A 9 -5.052 -2.694 -6.495 1.00 0.00 H new ATOM 0 HE2 MET A 9 -5.326 -0.944 -6.665 1.00 0.00 H new ATOM 0 HE3 MET A 9 -6.240 -2.090 -7.675 1.00 0.00 H new ATOM 164 N GLU A 10 -3.443 2.464 -10.865 1.00 0.00 N ATOM 165 CA GLU A 10 -2.561 2.827 -11.960 1.00 0.00 C ATOM 166 C GLU A 10 -1.261 3.434 -11.436 1.00 0.00 C ATOM 167 O GLU A 10 -0.179 3.124 -11.930 1.00 0.00 O ATOM 168 CB GLU A 10 -3.293 3.816 -12.864 1.00 0.00 C ATOM 169 CG GLU A 10 -4.384 3.182 -13.711 1.00 0.00 C ATOM 170 CD GLU A 10 -3.836 2.241 -14.765 1.00 0.00 C ATOM 171 OE1 GLU A 10 -3.541 1.072 -14.439 1.00 0.00 O ATOM 172 OE2 GLU A 10 -3.692 2.667 -15.930 1.00 0.00 O ATOM 0 H GLU A 10 -4.350 2.930 -10.894 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.296 1.934 -12.527 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.734 4.600 -12.248 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.569 4.297 -13.522 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.069 2.635 -13.063 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.963 3.967 -14.197 1.00 0.00 H new ATOM 179 N GLU A 11 -1.381 4.287 -10.422 1.00 0.00 N ATOM 180 CA GLU A 11 -0.234 4.892 -9.769 1.00 0.00 C ATOM 181 C GLU A 11 0.708 3.826 -9.217 1.00 0.00 C ATOM 182 O GLU A 11 1.924 3.892 -9.416 1.00 0.00 O ATOM 183 CB GLU A 11 -0.722 5.799 -8.635 1.00 0.00 C ATOM 184 CG GLU A 11 -1.325 7.115 -9.104 1.00 0.00 C ATOM 185 CD GLU A 11 -0.319 8.015 -9.791 1.00 0.00 C ATOM 186 OE1 GLU A 11 0.786 8.207 -9.240 1.00 0.00 O ATOM 187 OE2 GLU A 11 -0.640 8.567 -10.865 1.00 0.00 O ATOM 0 H GLU A 11 -2.279 4.575 -10.033 1.00 0.00 H new ATOM 0 HA GLU A 11 0.318 5.480 -10.502 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -1.466 5.260 -8.048 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.115 6.012 -7.970 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.147 6.908 -9.790 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.749 7.640 -8.248 1.00 0.00 H new ATOM 194 N MET A 12 0.141 2.847 -8.527 1.00 0.00 N ATOM 195 CA MET A 12 0.928 1.760 -7.958 1.00 0.00 C ATOM 196 C MET A 12 1.471 0.851 -9.057 1.00 0.00 C ATOM 197 O MET A 12 2.639 0.469 -9.033 1.00 0.00 O ATOM 198 CB MET A 12 0.089 0.950 -6.964 1.00 0.00 C ATOM 199 CG MET A 12 -0.279 1.719 -5.705 1.00 0.00 C ATOM 200 SD MET A 12 -1.214 0.727 -4.523 1.00 0.00 S ATOM 201 CE MET A 12 -2.674 0.341 -5.483 1.00 0.00 C ATOM 0 H MET A 12 -0.861 2.782 -8.347 1.00 0.00 H new ATOM 0 HA MET A 12 1.772 2.197 -7.425 1.00 0.00 H new ATOM 0 HB2 MET A 12 -0.825 0.620 -7.458 1.00 0.00 H new ATOM 0 HB3 MET A 12 0.641 0.053 -6.683 1.00 0.00 H new ATOM 0 HG2 MET A 12 0.632 2.081 -5.228 1.00 0.00 H new ATOM 0 HG3 MET A 12 -0.865 2.596 -5.980 1.00 0.00 H new ATOM 0 HE1 MET A 12 -3.404 -0.162 -4.849 1.00 0.00 H new ATOM 0 HE2 MET A 12 -3.107 1.262 -5.874 1.00 0.00 H new ATOM 0 HE3 MET A 12 -2.402 -0.312 -6.312 1.00 0.00 H new ATOM 211 N LEU A 13 0.620 0.524 -10.022 1.00 0.00 N ATOM 212 CA LEU A 13 0.995 -0.348 -11.133 1.00 0.00 C ATOM 213 C LEU A 13 2.132 0.250 -11.956 1.00 0.00 C ATOM 214 O LEU A 13 3.074 -0.452 -12.331 1.00 0.00 O ATOM 215 CB LEU A 13 -0.220 -0.621 -12.024 1.00 0.00 C ATOM 216 CG LEU A 13 -1.258 -1.575 -11.431 1.00 0.00 C ATOM 217 CD1 LEU A 13 -2.407 -1.783 -12.406 1.00 0.00 C ATOM 218 CD2 LEU A 13 -0.618 -2.907 -11.070 1.00 0.00 C ATOM 0 H LEU A 13 -0.345 0.853 -10.059 1.00 0.00 H new ATOM 0 HA LEU A 13 1.349 -1.290 -10.714 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.707 0.328 -12.248 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.129 -1.032 -12.972 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.654 -1.127 -10.520 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.137 -2.464 -11.968 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -2.884 -0.826 -12.615 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.024 -2.208 -13.334 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.373 -3.571 -10.650 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.193 -3.361 -11.965 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.171 -2.744 -10.336 1.00 0.00 H new ATOM 230 N ALA A 14 2.046 1.544 -12.225 1.00 0.00 N ATOM 231 CA ALA A 14 3.094 2.238 -12.955 1.00 0.00 C ATOM 232 C ALA A 14 4.409 2.162 -12.194 1.00 0.00 C ATOM 233 O ALA A 14 5.451 1.870 -12.776 1.00 0.00 O ATOM 234 CB ALA A 14 2.705 3.687 -13.208 1.00 0.00 C ATOM 0 H ALA A 14 1.261 2.134 -11.948 1.00 0.00 H new ATOM 0 HA ALA A 14 3.223 1.748 -13.920 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.503 4.188 -13.756 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.787 3.720 -13.794 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.546 4.193 -12.256 1.00 0.00 H new ATOM 240 N HIS A 15 4.351 2.402 -10.889 1.00 0.00 N ATOM 241 CA HIS A 15 5.544 2.339 -10.054 1.00 0.00 C ATOM 242 C HIS A 15 6.064 0.911 -9.950 1.00 0.00 C ATOM 243 O HIS A 15 7.267 0.688 -9.852 1.00 0.00 O ATOM 244 CB HIS A 15 5.263 2.882 -8.658 1.00 0.00 C ATOM 245 CG HIS A 15 6.505 3.105 -7.850 1.00 0.00 C ATOM 246 ND1 HIS A 15 7.342 4.178 -8.052 1.00 0.00 N ATOM 247 CD2 HIS A 15 7.051 2.389 -6.840 1.00 0.00 C ATOM 248 CE1 HIS A 15 8.347 4.118 -7.204 1.00 0.00 C ATOM 249 NE2 HIS A 15 8.198 3.042 -6.450 1.00 0.00 N ATOM 0 H HIS A 15 3.495 2.641 -10.388 1.00 0.00 H new ATOM 0 HA HIS A 15 6.306 2.958 -10.528 1.00 0.00 H new ATOM 0 HB2 HIS A 15 4.719 3.823 -8.744 1.00 0.00 H new ATOM 0 HB3 HIS A 15 4.613 2.186 -8.128 1.00 0.00 H new ATOM 0 HD2 HIS A 15 6.660 1.475 -6.418 1.00 0.00 H new ATOM 0 HE1 HIS A 15 9.157 4.829 -7.136 1.00 0.00 H new ATOM 0 HE2 HIS A 15 8.828 2.746 -5.704 1.00 0.00 H new ATOM 258 N ALA A 16 5.149 -0.047 -9.947 1.00 0.00 N ATOM 259 CA ALA A 16 5.514 -1.460 -9.914 1.00 0.00 C ATOM 260 C ALA A 16 6.357 -1.820 -11.131 1.00 0.00 C ATOM 261 O ALA A 16 7.404 -2.451 -11.012 1.00 0.00 O ATOM 262 CB ALA A 16 4.272 -2.339 -9.846 1.00 0.00 C ATOM 0 H ALA A 16 4.144 0.127 -9.967 1.00 0.00 H new ATOM 0 HA ALA A 16 6.106 -1.639 -9.016 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.569 -3.387 -9.822 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.707 -2.102 -8.945 1.00 0.00 H new ATOM 0 HB3 ALA A 16 3.650 -2.158 -10.722 1.00 0.00 H new ATOM 268 N ARG A 17 5.898 -1.396 -12.300 1.00 0.00 N ATOM 269 CA ARG A 17 6.636 -1.625 -13.537 1.00 0.00 C ATOM 270 C ARG A 17 7.912 -0.785 -13.554 1.00 0.00 C ATOM 271 O ARG A 17 8.930 -1.188 -14.116 1.00 0.00 O ATOM 272 CB ARG A 17 5.763 -1.287 -14.748 1.00 0.00 C ATOM 273 CG ARG A 17 4.495 -2.126 -14.841 1.00 0.00 C ATOM 274 CD ARG A 17 3.635 -1.720 -16.031 1.00 0.00 C ATOM 275 NE ARG A 17 4.327 -1.927 -17.303 1.00 0.00 N ATOM 276 CZ ARG A 17 3.963 -1.363 -18.457 1.00 0.00 C ATOM 277 NH1 ARG A 17 2.910 -0.561 -18.511 1.00 0.00 N ATOM 278 NH2 ARG A 17 4.656 -1.608 -19.562 1.00 0.00 N ATOM 0 H ARG A 17 5.019 -0.892 -12.419 1.00 0.00 H new ATOM 0 HA ARG A 17 6.910 -2.679 -13.589 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.488 -0.233 -14.704 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.348 -1.427 -15.657 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.762 -3.179 -14.928 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.919 -2.017 -13.922 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.710 -2.297 -16.023 1.00 0.00 H new ATOM 0 HD3 ARG A 17 3.357 -0.670 -15.936 1.00 0.00 H new ATOM 0 HE ARG A 17 5.141 -2.542 -17.309 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.370 -0.370 -17.667 1.00 0.00 H new ATOM 0 HH12 ARG A 17 2.639 -0.134 -19.397 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.466 -2.227 -19.529 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.378 -1.177 -20.444 1.00 0.00 H new ATOM 292 N GLN A 18 7.838 0.384 -12.940 1.00 0.00 N ATOM 293 CA GLN A 18 8.980 1.282 -12.822 1.00 0.00 C ATOM 294 C GLN A 18 10.095 0.657 -11.984 1.00 0.00 C ATOM 295 O GLN A 18 11.276 0.809 -12.293 1.00 0.00 O ATOM 296 CB GLN A 18 8.524 2.598 -12.184 1.00 0.00 C ATOM 297 CG GLN A 18 9.601 3.666 -12.111 1.00 0.00 C ATOM 298 CD GLN A 18 9.096 4.954 -11.482 1.00 0.00 C ATOM 299 OE1 GLN A 18 9.182 5.143 -10.268 1.00 0.00 O ATOM 300 NE2 GLN A 18 8.559 5.846 -12.303 1.00 0.00 N ATOM 0 H GLN A 18 6.985 0.740 -12.508 1.00 0.00 H new ATOM 0 HA GLN A 18 9.377 1.469 -13.820 1.00 0.00 H new ATOM 0 HB2 GLN A 18 7.679 2.989 -12.751 1.00 0.00 H new ATOM 0 HB3 GLN A 18 8.164 2.393 -11.176 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.445 3.289 -11.533 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.970 3.875 -13.115 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.506 5.652 -13.303 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.199 6.726 -11.935 1.00 0.00 H new ATOM 309 N ALA A 19 9.714 -0.053 -10.936 1.00 0.00 N ATOM 310 CA ALA A 19 10.678 -0.596 -9.982 1.00 0.00 C ATOM 311 C ALA A 19 10.988 -2.069 -10.241 1.00 0.00 C ATOM 312 O ALA A 19 11.378 -2.794 -9.324 1.00 0.00 O ATOM 313 CB ALA A 19 10.160 -0.410 -8.567 1.00 0.00 C ATOM 0 H ALA A 19 8.741 -0.270 -10.720 1.00 0.00 H new ATOM 0 HA ALA A 19 11.611 -0.047 -10.110 1.00 0.00 H new ATOM 0 HB1 ALA A 19 10.882 -0.816 -7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 19 10.016 0.652 -8.369 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.210 -0.932 -8.456 1.00 0.00 H new ATOM 319 N LEU A 20 10.827 -2.508 -11.482 1.00 0.00 N ATOM 320 CA LEU A 20 11.190 -3.868 -11.862 1.00 0.00 C ATOM 321 C LEU A 20 12.696 -4.095 -11.699 1.00 0.00 C ATOM 322 O LEU A 20 13.471 -3.136 -11.647 1.00 0.00 O ATOM 323 CB LEU A 20 10.771 -4.149 -13.308 1.00 0.00 C ATOM 324 CG LEU A 20 9.265 -4.302 -13.528 1.00 0.00 C ATOM 325 CD1 LEU A 20 8.964 -4.538 -15.000 1.00 0.00 C ATOM 326 CD2 LEU A 20 8.714 -5.443 -12.684 1.00 0.00 C ATOM 0 H LEU A 20 10.448 -1.944 -12.242 1.00 0.00 H new ATOM 0 HA LEU A 20 10.663 -4.556 -11.201 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.134 -3.338 -13.939 1.00 0.00 H new ATOM 0 HB3 LEU A 20 11.266 -5.060 -13.643 1.00 0.00 H new ATOM 0 HG LEU A 20 8.777 -3.378 -13.218 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.888 -4.645 -15.139 1.00 0.00 H new ATOM 0 HD12 LEU A 20 9.323 -3.691 -15.585 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.465 -5.447 -15.333 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.641 -5.536 -12.854 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.208 -6.374 -12.963 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.898 -5.237 -11.629 1.00 0.00 H new ATOM 338 N PRO A 21 13.141 -5.363 -11.634 1.00 0.00 N ATOM 339 CA PRO A 21 12.292 -6.545 -11.709 1.00 0.00 C ATOM 340 C PRO A 21 12.042 -7.203 -10.349 1.00 0.00 C ATOM 341 O PRO A 21 11.843 -8.416 -10.270 1.00 0.00 O ATOM 342 CB PRO A 21 13.152 -7.458 -12.576 1.00 0.00 C ATOM 343 CG PRO A 21 14.568 -7.126 -12.196 1.00 0.00 C ATOM 344 CD PRO A 21 14.548 -5.764 -11.530 1.00 0.00 C ATOM 0 HA PRO A 21 11.293 -6.324 -12.086 1.00 0.00 H new ATOM 0 HB2 PRO A 21 12.928 -8.508 -12.388 1.00 0.00 H new ATOM 0 HB3 PRO A 21 12.975 -7.279 -13.636 1.00 0.00 H new ATOM 0 HG2 PRO A 21 14.971 -7.879 -11.519 1.00 0.00 H new ATOM 0 HG3 PRO A 21 15.210 -7.114 -13.077 1.00 0.00 H new ATOM 0 HD2 PRO A 21 14.876 -5.818 -10.492 1.00 0.00 H new ATOM 0 HD3 PRO A 21 15.207 -5.058 -12.036 1.00 0.00 H new ATOM 352 N ASN A 22 12.049 -6.411 -9.290 1.00 0.00 N ATOM 353 CA ASN A 22 11.890 -6.955 -7.946 1.00 0.00 C ATOM 354 C ASN A 22 10.652 -6.408 -7.254 1.00 0.00 C ATOM 355 O ASN A 22 9.800 -5.776 -7.878 1.00 0.00 O ATOM 356 CB ASN A 22 13.130 -6.675 -7.094 1.00 0.00 C ATOM 357 CG ASN A 22 14.093 -7.844 -7.081 1.00 0.00 C ATOM 358 OD1 ASN A 22 14.995 -7.934 -7.914 1.00 0.00 O ATOM 359 ND2 ASN A 22 13.907 -8.758 -6.136 1.00 0.00 N ATOM 0 H ASN A 22 12.162 -5.398 -9.330 1.00 0.00 H new ATOM 0 HA ASN A 22 11.767 -8.033 -8.053 1.00 0.00 H new ATOM 0 HB2 ASN A 22 13.640 -5.791 -7.477 1.00 0.00 H new ATOM 0 HB3 ASN A 22 12.823 -6.448 -6.073 1.00 0.00 H new ATOM 0 HD21 ASN A 22 14.523 -9.569 -6.083 1.00 0.00 H new ATOM 0 HD22 ASN A 22 13.148 -8.649 -5.463 1.00 0.00 H new ATOM 366 N GLU A 23 10.560 -6.691 -5.961 1.00 0.00 N ATOM 367 CA GLU A 23 9.436 -6.286 -5.136 1.00 0.00 C ATOM 368 C GLU A 23 9.325 -4.764 -5.047 1.00 0.00 C ATOM 369 O GLU A 23 10.018 -4.120 -4.254 1.00 0.00 O ATOM 370 CB GLU A 23 9.583 -6.880 -3.725 1.00 0.00 C ATOM 371 CG GLU A 23 9.420 -8.400 -3.645 1.00 0.00 C ATOM 372 CD GLU A 23 10.419 -9.178 -4.490 1.00 0.00 C ATOM 373 OE1 GLU A 23 11.600 -8.773 -4.566 1.00 0.00 O ATOM 374 OE2 GLU A 23 10.018 -10.200 -5.091 1.00 0.00 O ATOM 0 H GLU A 23 11.273 -7.214 -5.453 1.00 0.00 H new ATOM 0 HA GLU A 23 8.526 -6.663 -5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 23 10.565 -6.614 -3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.844 -6.415 -3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.520 -8.711 -2.605 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.411 -8.663 -3.961 1.00 0.00 H new ATOM 381 N ALA A 24 8.458 -4.193 -5.872 1.00 0.00 N ATOM 382 CA ALA A 24 8.199 -2.765 -5.839 1.00 0.00 C ATOM 383 C ALA A 24 7.409 -2.410 -4.591 1.00 0.00 C ATOM 384 O ALA A 24 6.331 -2.953 -4.355 1.00 0.00 O ATOM 385 CB ALA A 24 7.448 -2.332 -7.089 1.00 0.00 C ATOM 0 H ALA A 24 7.921 -4.702 -6.574 1.00 0.00 H new ATOM 0 HA ALA A 24 9.151 -2.235 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 24 7.262 -1.259 -7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 24 8.045 -2.563 -7.971 1.00 0.00 H new ATOM 0 HB3 ALA A 24 6.498 -2.863 -7.145 1.00 0.00 H new ATOM 391 N CYS A 25 7.953 -1.512 -3.792 1.00 0.00 N ATOM 392 CA CYS A 25 7.333 -1.150 -2.531 1.00 0.00 C ATOM 393 C CYS A 25 6.923 0.320 -2.522 1.00 0.00 C ATOM 394 O CYS A 25 7.317 1.095 -3.399 1.00 0.00 O ATOM 395 CB CYS A 25 8.297 -1.439 -1.380 1.00 0.00 C ATOM 396 SG CYS A 25 8.859 -3.156 -1.304 1.00 0.00 S ATOM 0 H CYS A 25 8.823 -1.019 -3.993 1.00 0.00 H new ATOM 0 HA CYS A 25 6.431 -1.749 -2.405 1.00 0.00 H new ATOM 0 HB2 CYS A 25 9.165 -0.787 -1.475 1.00 0.00 H new ATOM 0 HB3 CYS A 25 7.809 -1.185 -0.439 1.00 0.00 H new ATOM 0 HG CYS A 25 9.308 -3.518 -2.469 1.00 0.00 H new ATOM 402 N GLY A 26 6.119 0.686 -1.534 1.00 0.00 N ATOM 403 CA GLY A 26 5.670 2.053 -1.389 1.00 0.00 C ATOM 404 C GLY A 26 4.784 2.203 -0.173 1.00 0.00 C ATOM 405 O GLY A 26 4.606 1.242 0.578 1.00 0.00 O ATOM 0 H GLY A 26 5.766 0.048 -0.821 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.531 2.716 -1.301 1.00 0.00 H new ATOM 0 HA3 GLY A 26 5.124 2.357 -2.282 1.00 0.00 H new ATOM 409 N LEU A 27 4.207 3.382 0.017 1.00 0.00 N ATOM 410 CA LEU A 27 3.362 3.632 1.179 1.00 0.00 C ATOM 411 C LEU A 27 1.977 4.096 0.745 1.00 0.00 C ATOM 412 O LEU A 27 1.812 4.675 -0.331 1.00 0.00 O ATOM 413 CB LEU A 27 4.004 4.681 2.094 1.00 0.00 C ATOM 414 CG LEU A 27 5.356 4.291 2.697 1.00 0.00 C ATOM 415 CD1 LEU A 27 5.921 5.432 3.525 1.00 0.00 C ATOM 416 CD2 LEU A 27 5.221 3.037 3.549 1.00 0.00 C ATOM 0 H LEU A 27 4.307 4.177 -0.614 1.00 0.00 H new ATOM 0 HA LEU A 27 3.260 2.699 1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.131 5.603 1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.313 4.900 2.908 1.00 0.00 H new ATOM 0 HG LEU A 27 6.046 4.082 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.882 5.136 3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.057 6.309 2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.230 5.672 4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.192 2.776 3.969 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.514 3.221 4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.860 2.215 2.931 1.00 0.00 H new ATOM 428 N LEU A 28 0.989 3.847 1.594 1.00 0.00 N ATOM 429 CA LEU A 28 -0.396 4.178 1.283 1.00 0.00 C ATOM 430 C LEU A 28 -0.919 5.252 2.224 1.00 0.00 C ATOM 431 O LEU A 28 -0.801 5.131 3.448 1.00 0.00 O ATOM 432 CB LEU A 28 -1.268 2.925 1.391 1.00 0.00 C ATOM 433 CG LEU A 28 -0.914 1.798 0.423 1.00 0.00 C ATOM 434 CD1 LEU A 28 -1.715 0.555 0.754 1.00 0.00 C ATOM 435 CD2 LEU A 28 -1.171 2.229 -1.012 1.00 0.00 C ATOM 0 H LEU A 28 1.122 3.415 2.508 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.437 4.561 0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.200 2.542 2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.307 3.210 1.226 1.00 0.00 H new ATOM 0 HG LEU A 28 0.146 1.568 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.454 -0.242 0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.488 0.236 1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.779 0.775 0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.913 1.414 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.224 2.482 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.560 3.101 -1.245 1.00 0.00 H new ATOM 447 N GLY A 29 -1.504 6.293 1.651 1.00 0.00 N ATOM 448 CA GLY A 29 -2.023 7.378 2.448 1.00 0.00 C ATOM 449 C GLY A 29 -3.496 7.611 2.209 1.00 0.00 C ATOM 450 O GLY A 29 -3.968 7.604 1.067 1.00 0.00 O ATOM 0 H GLY A 29 -1.627 6.403 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -1.858 7.162 3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.471 8.290 2.220 1.00 0.00 H new ATOM 454 N GLY A 30 -4.220 7.814 3.286 1.00 0.00 N ATOM 455 CA GLY A 30 -5.640 8.042 3.196 1.00 0.00 C ATOM 456 C GLY A 30 -6.253 8.186 4.565 1.00 0.00 C ATOM 457 O GLY A 30 -5.600 8.671 5.485 1.00 0.00 O ATOM 0 H GLY A 30 -3.846 7.825 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.831 8.942 2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.112 7.213 2.668 1.00 0.00 H new ATOM 461 N ARG A 31 -7.488 7.758 4.720 1.00 0.00 N ATOM 462 CA ARG A 31 -8.145 7.838 6.011 1.00 0.00 C ATOM 463 C ARG A 31 -8.667 6.478 6.429 1.00 0.00 C ATOM 464 O ARG A 31 -9.152 5.706 5.603 1.00 0.00 O ATOM 465 CB ARG A 31 -9.295 8.845 5.993 1.00 0.00 C ATOM 466 CG ARG A 31 -8.878 10.249 5.595 1.00 0.00 C ATOM 467 CD ARG A 31 -9.834 11.284 6.155 1.00 0.00 C ATOM 468 NE ARG A 31 -9.720 11.386 7.612 1.00 0.00 N ATOM 469 CZ ARG A 31 -10.722 11.152 8.461 1.00 0.00 C ATOM 470 NH1 ARG A 31 -11.910 10.763 8.010 1.00 0.00 N ATOM 471 NH2 ARG A 31 -10.518 11.286 9.765 1.00 0.00 N ATOM 0 H ARG A 31 -8.055 7.354 3.975 1.00 0.00 H new ATOM 0 HA ARG A 31 -7.402 8.177 6.733 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.061 8.494 5.301 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -9.751 8.879 6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -7.869 10.448 5.957 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -8.848 10.328 4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -9.627 12.254 5.704 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -10.857 11.019 5.886 1.00 0.00 H new ATOM 0 HE ARG A 31 -8.816 11.653 8.002 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -12.060 10.641 7.009 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -12.671 10.586 8.665 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -9.600 11.566 10.112 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.279 11.109 10.421 1.00 0.00 H new ATOM 485 N ARG A 32 -8.540 6.176 7.707 1.00 0.00 N ATOM 486 CA ARG A 32 -9.121 4.968 8.257 1.00 0.00 C ATOM 487 C ARG A 32 -10.052 5.340 9.398 1.00 0.00 C ATOM 488 O ARG A 32 -9.668 6.064 10.320 1.00 0.00 O ATOM 489 CB ARG A 32 -8.038 3.984 8.728 1.00 0.00 C ATOM 490 CG ARG A 32 -7.229 4.463 9.923 1.00 0.00 C ATOM 491 CD ARG A 32 -6.152 3.466 10.309 1.00 0.00 C ATOM 492 NE ARG A 32 -5.625 3.735 11.645 1.00 0.00 N ATOM 493 CZ ARG A 32 -4.450 4.308 11.892 1.00 0.00 C ATOM 494 NH1 ARG A 32 -3.625 4.629 10.900 1.00 0.00 N ATOM 495 NH2 ARG A 32 -4.092 4.549 13.145 1.00 0.00 N ATOM 0 H ARG A 32 -8.039 6.752 8.384 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.689 4.463 7.476 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -8.512 3.036 8.982 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -7.358 3.788 7.899 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -6.769 5.423 9.689 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -7.894 4.626 10.771 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -6.561 2.456 10.275 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.341 3.506 9.582 1.00 0.00 H new ATOM 0 HE ARG A 32 -6.198 3.465 12.444 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.890 4.436 9.934 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.727 5.068 11.105 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -4.716 4.295 13.911 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.193 4.988 13.343 1.00 0.00 H new ATOM 509 N ASP A 33 -11.279 4.878 9.319 1.00 0.00 N ATOM 510 CA ASP A 33 -12.265 5.186 10.338 1.00 0.00 C ATOM 511 C ASP A 33 -12.822 3.897 10.901 1.00 0.00 C ATOM 512 O ASP A 33 -13.711 3.283 10.313 1.00 0.00 O ATOM 513 CB ASP A 33 -13.392 6.050 9.766 1.00 0.00 C ATOM 514 CG ASP A 33 -14.256 6.674 10.846 1.00 0.00 C ATOM 515 OD1 ASP A 33 -15.086 5.958 11.444 1.00 0.00 O ATOM 516 OD2 ASP A 33 -14.110 7.888 11.101 1.00 0.00 O ATOM 0 H ASP A 33 -11.621 4.287 8.561 1.00 0.00 H new ATOM 0 HA ASP A 33 -11.784 5.752 11.135 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -12.962 6.839 9.149 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -14.017 5.440 9.114 1.00 0.00 H new ATOM 521 N GLY A 34 -12.259 3.467 12.016 1.00 0.00 N ATOM 522 CA GLY A 34 -12.660 2.211 12.601 1.00 0.00 C ATOM 523 C GLY A 34 -12.135 1.030 11.816 1.00 0.00 C ATOM 524 O GLY A 34 -10.968 0.656 11.943 1.00 0.00 O ATOM 0 H GLY A 34 -11.531 3.967 12.526 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -12.296 2.156 13.627 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -13.748 2.162 12.646 1.00 0.00 H new ATOM 528 N ASP A 35 -12.993 0.457 10.991 1.00 0.00 N ATOM 529 CA ASP A 35 -12.637 -0.708 10.191 1.00 0.00 C ATOM 530 C ASP A 35 -12.528 -0.334 8.713 1.00 0.00 C ATOM 531 O ASP A 35 -12.016 -1.105 7.900 1.00 0.00 O ATOM 532 CB ASP A 35 -13.686 -1.807 10.386 1.00 0.00 C ATOM 533 CG ASP A 35 -13.314 -3.121 9.725 1.00 0.00 C ATOM 534 OD1 ASP A 35 -12.349 -3.769 10.182 1.00 0.00 O ATOM 535 OD2 ASP A 35 -14.012 -3.536 8.773 1.00 0.00 O ATOM 0 H ASP A 35 -13.951 0.781 10.855 1.00 0.00 H new ATOM 0 HA ASP A 35 -11.666 -1.078 10.520 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.832 -1.974 11.453 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -14.639 -1.464 9.984 1.00 0.00 H new ATOM 540 N ASP A 36 -12.996 0.862 8.370 1.00 0.00 N ATOM 541 CA ASP A 36 -13.010 1.298 6.978 1.00 0.00 C ATOM 542 C ASP A 36 -11.739 2.051 6.636 1.00 0.00 C ATOM 543 O ASP A 36 -11.222 2.836 7.434 1.00 0.00 O ATOM 544 CB ASP A 36 -14.203 2.194 6.679 1.00 0.00 C ATOM 545 CG ASP A 36 -15.508 1.655 7.230 1.00 0.00 C ATOM 546 OD1 ASP A 36 -15.790 1.860 8.432 1.00 0.00 O ATOM 547 OD2 ASP A 36 -16.269 1.035 6.460 1.00 0.00 O ATOM 0 H ASP A 36 -13.368 1.543 9.032 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.083 0.397 6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.020 3.183 7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.295 2.317 5.600 1.00 0.00 H new ATOM 552 N ARG A 37 -11.252 1.795 5.442 1.00 0.00 N ATOM 553 CA ARG A 37 -10.001 2.364 4.955 1.00 0.00 C ATOM 554 C ARG A 37 -10.174 2.959 3.553 1.00 0.00 C ATOM 555 O ARG A 37 -10.663 2.286 2.646 1.00 0.00 O ATOM 556 CB ARG A 37 -8.914 1.285 4.968 1.00 0.00 C ATOM 557 CG ARG A 37 -8.485 0.901 6.378 1.00 0.00 C ATOM 558 CD ARG A 37 -7.710 -0.410 6.417 1.00 0.00 C ATOM 559 NE ARG A 37 -8.590 -1.585 6.386 1.00 0.00 N ATOM 560 CZ ARG A 37 -8.802 -2.389 7.436 1.00 0.00 C ATOM 561 NH1 ARG A 37 -8.245 -2.115 8.613 1.00 0.00 N ATOM 562 NH2 ARG A 37 -9.576 -3.461 7.305 1.00 0.00 N ATOM 0 H ARG A 37 -11.713 1.181 4.770 1.00 0.00 H new ATOM 0 HA ARG A 37 -9.700 3.178 5.614 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.281 0.399 4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -8.046 1.642 4.413 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -7.868 1.696 6.795 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.368 0.816 7.012 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -7.027 -0.450 5.569 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -7.100 -0.441 7.320 1.00 0.00 H new ATOM 0 HE ARG A 37 -9.069 -1.802 5.512 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -7.654 -1.290 8.718 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -8.409 -2.730 9.410 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -10.008 -3.671 6.405 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -9.738 -4.074 8.104 1.00 0.00 H new ATOM 576 N TRP A 38 -9.782 4.220 3.384 1.00 0.00 N ATOM 577 CA TRP A 38 -9.867 4.894 2.084 1.00 0.00 C ATOM 578 C TRP A 38 -8.507 5.460 1.674 1.00 0.00 C ATOM 579 O TRP A 38 -7.860 6.141 2.464 1.00 0.00 O ATOM 580 CB TRP A 38 -10.884 6.041 2.130 1.00 0.00 C ATOM 581 CG TRP A 38 -12.258 5.630 2.560 1.00 0.00 C ATOM 582 CD1 TRP A 38 -13.209 5.022 1.794 1.00 0.00 C ATOM 583 CD2 TRP A 38 -12.840 5.814 3.854 1.00 0.00 C ATOM 584 NE1 TRP A 38 -14.344 4.808 2.537 1.00 0.00 N ATOM 585 CE2 TRP A 38 -14.143 5.288 3.805 1.00 0.00 C ATOM 586 CE3 TRP A 38 -12.384 6.369 5.053 1.00 0.00 C ATOM 587 CZ2 TRP A 38 -14.994 5.301 4.908 1.00 0.00 C ATOM 588 CZ3 TRP A 38 -13.230 6.385 6.146 1.00 0.00 C ATOM 589 CH2 TRP A 38 -14.521 5.852 6.067 1.00 0.00 C ATOM 0 H TRP A 38 -9.401 4.800 4.132 1.00 0.00 H new ATOM 0 HA TRP A 38 -10.187 4.151 1.353 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -10.517 6.809 2.811 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -10.946 6.496 1.141 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -13.087 4.749 0.756 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -15.198 4.364 2.200 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.387 6.779 5.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -15.991 4.891 4.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -12.889 6.816 7.076 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -15.157 5.876 6.939 1.00 0.00 H new ATOM 600 N VAL A 39 -8.080 5.181 0.445 1.00 0.00 N ATOM 601 CA VAL A 39 -6.816 5.705 -0.073 1.00 0.00 C ATOM 602 C VAL A 39 -7.058 6.775 -1.141 1.00 0.00 C ATOM 603 O VAL A 39 -7.747 6.527 -2.133 1.00 0.00 O ATOM 604 CB VAL A 39 -5.953 4.582 -0.692 1.00 0.00 C ATOM 605 CG1 VAL A 39 -4.641 5.139 -1.223 1.00 0.00 C ATOM 606 CG2 VAL A 39 -5.693 3.473 0.317 1.00 0.00 C ATOM 0 H VAL A 39 -8.591 4.593 -0.213 1.00 0.00 H new ATOM 0 HA VAL A 39 -6.288 6.144 0.774 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.509 4.156 -1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.050 4.331 -1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.847 5.886 -1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.084 5.600 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.084 2.696 -0.145 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.167 3.882 1.180 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.642 3.045 0.640 1.00 0.00 H new ATOM 616 N GLU A 40 -6.489 7.958 -0.940 1.00 0.00 N ATOM 617 CA GLU A 40 -6.596 9.029 -1.927 1.00 0.00 C ATOM 618 C GLU A 40 -5.206 9.452 -2.392 1.00 0.00 C ATOM 619 O GLU A 40 -5.032 9.958 -3.495 1.00 0.00 O ATOM 620 CB GLU A 40 -7.350 10.227 -1.340 1.00 0.00 C ATOM 621 CG GLU A 40 -8.149 11.045 -2.358 1.00 0.00 C ATOM 622 CD GLU A 40 -7.301 11.940 -3.251 1.00 0.00 C ATOM 623 OE1 GLU A 40 -6.958 13.064 -2.825 1.00 0.00 O ATOM 624 OE2 GLU A 40 -6.997 11.543 -4.395 1.00 0.00 O ATOM 0 H GLU A 40 -5.951 8.200 -0.108 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.156 8.658 -2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.031 9.867 -0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.633 10.885 -0.849 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.720 10.362 -2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.869 11.664 -1.823 1.00 0.00 H new ATOM 631 N ARG A 41 -4.200 9.235 -1.567 1.00 0.00 N ATOM 632 CA ARG A 41 -2.860 9.627 -1.952 1.00 0.00 C ATOM 633 C ARG A 41 -1.870 8.500 -1.733 1.00 0.00 C ATOM 634 O ARG A 41 -1.644 8.053 -0.614 1.00 0.00 O ATOM 635 CB ARG A 41 -2.414 10.871 -1.196 1.00 0.00 C ATOM 636 CG ARG A 41 -1.125 11.481 -1.735 1.00 0.00 C ATOM 637 CD ARG A 41 -1.267 11.898 -3.194 1.00 0.00 C ATOM 638 NE ARG A 41 -0.756 10.879 -4.116 1.00 0.00 N ATOM 639 CZ ARG A 41 -1.424 10.423 -5.178 1.00 0.00 C ATOM 640 NH1 ARG A 41 -2.661 10.840 -5.424 1.00 0.00 N ATOM 641 NH2 ARG A 41 -0.853 9.538 -5.988 1.00 0.00 N ATOM 0 H ARG A 41 -4.281 8.800 -0.648 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.884 9.858 -3.017 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.207 11.618 -1.241 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.275 10.617 -0.145 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -0.853 12.348 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -0.313 10.760 -1.640 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.317 12.090 -3.414 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.731 12.833 -3.356 1.00 0.00 H new ATOM 0 HE ARG A 41 0.171 10.493 -3.934 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.106 11.513 -4.800 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.166 10.488 -6.237 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.093 9.209 -5.798 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.361 9.188 -6.800 1.00 0.00 H new ATOM 655 N VAL A 42 -1.283 8.055 -2.819 1.00 0.00 N ATOM 656 CA VAL A 42 -0.252 7.040 -2.766 1.00 0.00 C ATOM 657 C VAL A 42 1.103 7.699 -2.946 1.00 0.00 C ATOM 658 O VAL A 42 1.262 8.574 -3.801 1.00 0.00 O ATOM 659 CB VAL A 42 -0.451 5.959 -3.855 1.00 0.00 C ATOM 660 CG1 VAL A 42 0.672 4.933 -3.821 1.00 0.00 C ATOM 661 CG2 VAL A 42 -1.797 5.272 -3.696 1.00 0.00 C ATOM 0 H VAL A 42 -1.503 8.382 -3.760 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.311 6.547 -1.796 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.429 6.458 -4.824 1.00 0.00 H new ATOM 0 HG11 VAL A 42 0.506 4.186 -4.597 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.626 5.431 -3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.690 4.446 -2.846 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -1.914 4.516 -4.473 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.849 4.797 -2.717 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.595 6.010 -3.784 1.00 0.00 H new ATOM 671 N TYR A 43 2.062 7.307 -2.123 1.00 0.00 N ATOM 672 CA TYR A 43 3.423 7.806 -2.239 1.00 0.00 C ATOM 673 C TYR A 43 4.356 6.689 -2.676 1.00 0.00 C ATOM 674 O TYR A 43 4.901 5.958 -1.846 1.00 0.00 O ATOM 675 CB TYR A 43 3.907 8.434 -0.927 1.00 0.00 C ATOM 676 CG TYR A 43 3.303 9.795 -0.641 1.00 0.00 C ATOM 677 CD1 TYR A 43 3.169 10.742 -1.650 1.00 0.00 C ATOM 678 CD2 TYR A 43 2.870 10.132 0.632 1.00 0.00 C ATOM 679 CE1 TYR A 43 2.618 11.983 -1.397 1.00 0.00 C ATOM 680 CE2 TYR A 43 2.317 11.373 0.894 1.00 0.00 C ATOM 681 CZ TYR A 43 2.194 12.294 -0.123 1.00 0.00 C ATOM 682 OH TYR A 43 1.646 13.530 0.133 1.00 0.00 O ATOM 0 H TYR A 43 1.922 6.641 -1.363 1.00 0.00 H new ATOM 0 HA TYR A 43 3.430 8.589 -2.998 1.00 0.00 H new ATOM 0 HB2 TYR A 43 3.669 7.761 -0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.992 8.528 -0.959 1.00 0.00 H new ATOM 0 HD1 TYR A 43 3.502 10.503 -2.649 1.00 0.00 H new ATOM 0 HD2 TYR A 43 2.966 9.414 1.433 1.00 0.00 H new ATOM 0 HE1 TYR A 43 2.520 12.706 -2.193 1.00 0.00 H new ATOM 0 HE2 TYR A 43 1.983 11.618 1.891 1.00 0.00 H new ATOM 0 HH TYR A 43 2.114 13.946 0.887 1.00 0.00 H new ATOM 692 N PRO A 44 4.491 6.495 -3.994 1.00 0.00 N ATOM 693 CA PRO A 44 5.362 5.468 -4.557 1.00 0.00 C ATOM 694 C PRO A 44 6.828 5.757 -4.256 1.00 0.00 C ATOM 695 O PRO A 44 7.491 6.507 -4.973 1.00 0.00 O ATOM 696 CB PRO A 44 5.089 5.537 -6.065 1.00 0.00 C ATOM 697 CG PRO A 44 3.838 6.331 -6.209 1.00 0.00 C ATOM 698 CD PRO A 44 3.819 7.271 -5.045 1.00 0.00 C ATOM 0 HA PRO A 44 5.165 4.482 -4.137 1.00 0.00 H new ATOM 0 HB2 PRO A 44 5.917 6.011 -6.592 1.00 0.00 H new ATOM 0 HB3 PRO A 44 4.971 4.539 -6.488 1.00 0.00 H new ATOM 0 HG2 PRO A 44 3.827 6.876 -7.153 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.961 5.684 -6.204 1.00 0.00 H new ATOM 0 HD2 PRO A 44 4.348 8.199 -5.265 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.803 7.543 -4.761 1.00 0.00 H new ATOM 706 N LEU A 45 7.319 5.173 -3.177 1.00 0.00 N ATOM 707 CA LEU A 45 8.666 5.438 -2.705 1.00 0.00 C ATOM 708 C LEU A 45 9.649 4.432 -3.302 1.00 0.00 C ATOM 709 O LEU A 45 9.242 3.497 -3.998 1.00 0.00 O ATOM 710 CB LEU A 45 8.677 5.375 -1.176 1.00 0.00 C ATOM 711 CG LEU A 45 9.883 6.019 -0.498 1.00 0.00 C ATOM 712 CD1 LEU A 45 9.970 7.497 -0.846 1.00 0.00 C ATOM 713 CD2 LEU A 45 9.799 5.833 1.006 1.00 0.00 C ATOM 0 H LEU A 45 6.799 4.506 -2.607 1.00 0.00 H new ATOM 0 HA LEU A 45 8.979 6.432 -3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.773 5.857 -0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 45 8.628 4.329 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 45 10.786 5.530 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 45 10.837 7.937 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 45 10.070 7.611 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.065 8.004 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 45 10.665 6.297 1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.888 6.300 1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.784 4.769 1.241 1.00 0.00 H new ATOM 725 N ASN A 46 10.933 4.627 -3.045 1.00 0.00 N ATOM 726 CA ASN A 46 11.959 3.738 -3.570 1.00 0.00 C ATOM 727 C ASN A 46 12.426 2.768 -2.494 1.00 0.00 C ATOM 728 O ASN A 46 12.490 3.116 -1.317 1.00 0.00 O ATOM 729 CB ASN A 46 13.147 4.550 -4.101 1.00 0.00 C ATOM 730 CG ASN A 46 14.271 3.674 -4.627 1.00 0.00 C ATOM 731 OD1 ASN A 46 14.271 3.273 -5.791 1.00 0.00 O ATOM 732 ND2 ASN A 46 15.249 3.386 -3.780 1.00 0.00 N ATOM 0 H ASN A 46 11.290 5.394 -2.475 1.00 0.00 H new ATOM 0 HA ASN A 46 11.530 3.165 -4.392 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.803 5.209 -4.898 1.00 0.00 H new ATOM 0 HB3 ASN A 46 13.531 5.187 -3.304 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.036 2.814 -4.086 1.00 0.00 H new ATOM 0 HD22 ASN A 46 15.214 3.736 -2.823 1.00 0.00 H new ATOM 739 N ASN A 47 12.734 1.547 -2.906 1.00 0.00 N ATOM 740 CA ASN A 47 13.246 0.534 -1.992 1.00 0.00 C ATOM 741 C ASN A 47 14.765 0.635 -1.904 1.00 0.00 C ATOM 742 O ASN A 47 15.470 0.484 -2.903 1.00 0.00 O ATOM 743 CB ASN A 47 12.812 -0.864 -2.449 1.00 0.00 C ATOM 744 CG ASN A 47 13.450 -1.982 -1.639 1.00 0.00 C ATOM 745 OD1 ASN A 47 13.846 -1.792 -0.488 1.00 0.00 O ATOM 746 ND2 ASN A 47 13.531 -3.166 -2.227 1.00 0.00 N ATOM 0 H ASN A 47 12.638 1.232 -3.871 1.00 0.00 H new ATOM 0 HA ASN A 47 12.832 0.706 -0.999 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.727 -0.943 -2.375 1.00 0.00 H new ATOM 0 HB3 ASN A 47 13.070 -0.992 -3.500 1.00 0.00 H new ATOM 0 HD21 ASN A 47 13.932 -3.958 -1.725 1.00 0.00 H new ATOM 0 HD22 ASN A 47 13.193 -3.285 -3.182 1.00 0.00 H new ATOM 753 N LEU A 48 15.253 0.914 -0.704 1.00 0.00 N ATOM 754 CA LEU A 48 16.673 1.128 -0.464 1.00 0.00 C ATOM 755 C LEU A 48 17.469 -0.169 -0.576 1.00 0.00 C ATOM 756 O LEU A 48 18.662 -0.149 -0.881 1.00 0.00 O ATOM 757 CB LEU A 48 16.881 1.747 0.922 1.00 0.00 C ATOM 758 CG LEU A 48 16.546 3.241 1.056 1.00 0.00 C ATOM 759 CD1 LEU A 48 17.475 4.078 0.194 1.00 0.00 C ATOM 760 CD2 LEU A 48 15.096 3.526 0.697 1.00 0.00 C ATOM 0 H LEU A 48 14.675 0.999 0.132 1.00 0.00 H new ATOM 0 HA LEU A 48 17.039 1.811 -1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 48 16.273 1.194 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.923 1.603 1.209 1.00 0.00 H new ATOM 0 HG LEU A 48 16.691 3.515 2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 48 17.221 5.132 0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.506 3.918 0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 48 17.365 3.785 -0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 48 14.898 4.592 0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 48 14.910 3.224 -0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 48 14.439 2.966 1.363 1.00 0.00 H new ATOM 772 N ASP A 49 16.820 -1.296 -0.324 1.00 0.00 N ATOM 773 CA ASP A 49 17.499 -2.584 -0.388 1.00 0.00 C ATOM 774 C ASP A 49 17.174 -3.298 -1.684 1.00 0.00 C ATOM 775 O ASP A 49 16.130 -3.932 -1.803 1.00 0.00 O ATOM 776 CB ASP A 49 17.119 -3.487 0.788 1.00 0.00 C ATOM 777 CG ASP A 49 17.719 -3.047 2.105 1.00 0.00 C ATOM 778 OD1 ASP A 49 18.962 -3.060 2.230 1.00 0.00 O ATOM 779 OD2 ASP A 49 16.953 -2.709 3.031 1.00 0.00 O ATOM 0 H ASP A 49 15.832 -1.347 -0.075 1.00 0.00 H new ATOM 0 HA ASP A 49 18.568 -2.380 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 49 16.033 -3.510 0.882 1.00 0.00 H new ATOM 0 HB3 ASP A 49 17.442 -4.506 0.573 1.00 0.00 H new ATOM 784 N GLN A 50 18.062 -3.195 -2.655 1.00 0.00 N ATOM 785 CA GLN A 50 17.886 -3.912 -3.905 1.00 0.00 C ATOM 786 C GLN A 50 18.222 -5.384 -3.688 1.00 0.00 C ATOM 787 O GLN A 50 19.342 -5.831 -3.951 1.00 0.00 O ATOM 788 CB GLN A 50 18.756 -3.308 -5.010 1.00 0.00 C ATOM 789 CG GLN A 50 18.493 -3.901 -6.386 1.00 0.00 C ATOM 790 CD GLN A 50 17.057 -3.712 -6.841 1.00 0.00 C ATOM 791 OE1 GLN A 50 16.194 -4.547 -6.570 1.00 0.00 O ATOM 792 NE2 GLN A 50 16.791 -2.618 -7.540 1.00 0.00 N ATOM 0 H GLN A 50 18.907 -2.626 -2.604 1.00 0.00 H new ATOM 0 HA GLN A 50 16.848 -3.825 -4.226 1.00 0.00 H new ATOM 0 HB2 GLN A 50 18.584 -2.232 -5.049 1.00 0.00 H new ATOM 0 HB3 GLN A 50 19.806 -3.454 -4.755 1.00 0.00 H new ATOM 0 HG2 GLN A 50 19.163 -3.438 -7.111 1.00 0.00 H new ATOM 0 HG3 GLN A 50 18.727 -4.965 -6.369 1.00 0.00 H new ATOM 0 HE21 GLN A 50 17.534 -1.950 -7.744 1.00 0.00 H new ATOM 0 HE22 GLN A 50 15.843 -2.444 -7.874 1.00 0.00 H new ATOM 801 N SER A 51 17.265 -6.112 -3.132 1.00 0.00 N ATOM 802 CA SER A 51 17.443 -7.516 -2.800 1.00 0.00 C ATOM 803 C SER A 51 16.092 -8.223 -2.783 1.00 0.00 C ATOM 804 O SER A 51 15.086 -7.626 -2.414 1.00 0.00 O ATOM 805 CB SER A 51 18.105 -7.645 -1.426 1.00 0.00 C ATOM 806 OG SER A 51 19.337 -6.947 -1.379 1.00 0.00 O ATOM 0 H SER A 51 16.343 -5.745 -2.898 1.00 0.00 H new ATOM 0 HA SER A 51 18.081 -7.979 -3.553 1.00 0.00 H new ATOM 0 HB2 SER A 51 17.435 -7.256 -0.659 1.00 0.00 H new ATOM 0 HB3 SER A 51 18.272 -8.698 -1.198 1.00 0.00 H new ATOM 0 HG SER A 51 19.735 -7.046 -0.489 1.00 0.00 H new ATOM 812 N PRO A 52 16.047 -9.502 -3.180 1.00 0.00 N ATOM 813 CA PRO A 52 14.812 -10.293 -3.154 1.00 0.00 C ATOM 814 C PRO A 52 14.440 -10.729 -1.738 1.00 0.00 C ATOM 815 O PRO A 52 13.354 -11.258 -1.500 1.00 0.00 O ATOM 816 CB PRO A 52 15.142 -11.521 -4.018 1.00 0.00 C ATOM 817 CG PRO A 52 16.477 -11.243 -4.634 1.00 0.00 C ATOM 818 CD PRO A 52 17.169 -10.277 -3.718 1.00 0.00 C ATOM 0 HA PRO A 52 13.959 -9.721 -3.518 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.172 -12.427 -3.413 1.00 0.00 H new ATOM 0 HB3 PRO A 52 14.383 -11.675 -4.785 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.055 -12.161 -4.740 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.364 -10.820 -5.632 1.00 0.00 H new ATOM 0 HD2 PRO A 52 17.725 -10.788 -2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 52 17.880 -9.647 -4.253 1.00 0.00 H new ATOM 826 N GLU A 53 15.355 -10.512 -0.800 1.00 0.00 N ATOM 827 CA GLU A 53 15.150 -10.924 0.583 1.00 0.00 C ATOM 828 C GLU A 53 15.032 -9.723 1.513 1.00 0.00 C ATOM 829 O GLU A 53 14.737 -9.875 2.698 1.00 0.00 O ATOM 830 CB GLU A 53 16.310 -11.799 1.050 1.00 0.00 C ATOM 831 CG GLU A 53 16.475 -13.079 0.255 1.00 0.00 C ATOM 832 CD GLU A 53 17.713 -13.835 0.665 1.00 0.00 C ATOM 833 OE1 GLU A 53 17.651 -14.608 1.642 1.00 0.00 O ATOM 834 OE2 GLU A 53 18.766 -13.642 0.024 1.00 0.00 O ATOM 0 H GLU A 53 16.249 -10.052 -0.973 1.00 0.00 H new ATOM 0 HA GLU A 53 14.218 -11.488 0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 53 17.234 -11.223 0.988 1.00 0.00 H new ATOM 0 HB3 GLU A 53 16.161 -12.052 2.100 1.00 0.00 H new ATOM 0 HG2 GLU A 53 15.599 -13.711 0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 53 16.528 -12.843 -0.808 1.00 0.00 H new ATOM 841 N HIS A 54 15.277 -8.534 0.986 1.00 0.00 N ATOM 842 CA HIS A 54 15.255 -7.326 1.800 1.00 0.00 C ATOM 843 C HIS A 54 14.530 -6.205 1.082 1.00 0.00 C ATOM 844 O HIS A 54 14.618 -6.074 -0.135 1.00 0.00 O ATOM 845 CB HIS A 54 16.666 -6.853 2.154 1.00 0.00 C ATOM 846 CG HIS A 54 17.324 -7.616 3.261 1.00 0.00 C ATOM 847 ND1 HIS A 54 17.441 -7.126 4.540 1.00 0.00 N ATOM 848 CD2 HIS A 54 17.929 -8.820 3.265 1.00 0.00 C ATOM 849 CE1 HIS A 54 18.092 -7.996 5.285 1.00 0.00 C ATOM 850 NE2 HIS A 54 18.403 -9.037 4.536 1.00 0.00 N ATOM 0 H HIS A 54 15.493 -8.378 0.001 1.00 0.00 H new ATOM 0 HA HIS A 54 14.728 -7.578 2.720 1.00 0.00 H new ATOM 0 HB2 HIS A 54 17.291 -6.921 1.263 1.00 0.00 H new ATOM 0 HB3 HIS A 54 16.622 -5.800 2.433 1.00 0.00 H new ATOM 0 HD2 HIS A 54 18.024 -9.491 2.424 1.00 0.00 H new ATOM 0 HE1 HIS A 54 18.331 -7.877 6.332 1.00 0.00 H new ATOM 0 HE2 HIS A 54 18.911 -9.865 4.849 1.00 0.00 H new ATOM 859 N PHE A 55 13.830 -5.399 1.850 1.00 0.00 N ATOM 860 CA PHE A 55 13.134 -4.243 1.321 1.00 0.00 C ATOM 861 C PHE A 55 12.892 -3.230 2.430 1.00 0.00 C ATOM 862 O PHE A 55 12.348 -3.563 3.486 1.00 0.00 O ATOM 863 CB PHE A 55 11.820 -4.640 0.621 1.00 0.00 C ATOM 864 CG PHE A 55 10.880 -5.482 1.446 1.00 0.00 C ATOM 865 CD1 PHE A 55 11.031 -6.860 1.504 1.00 0.00 C ATOM 866 CD2 PHE A 55 9.834 -4.898 2.145 1.00 0.00 C ATOM 867 CE1 PHE A 55 10.162 -7.635 2.245 1.00 0.00 C ATOM 868 CE2 PHE A 55 8.963 -5.670 2.892 1.00 0.00 C ATOM 869 CZ PHE A 55 9.128 -7.041 2.940 1.00 0.00 C ATOM 0 H PHE A 55 13.726 -5.525 2.857 1.00 0.00 H new ATOM 0 HA PHE A 55 13.765 -3.781 0.562 1.00 0.00 H new ATOM 0 HB2 PHE A 55 11.299 -3.731 0.320 1.00 0.00 H new ATOM 0 HB3 PHE A 55 12.064 -5.184 -0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 55 11.838 -7.332 0.963 1.00 0.00 H new ATOM 0 HD2 PHE A 55 9.698 -3.827 2.105 1.00 0.00 H new ATOM 0 HE1 PHE A 55 10.291 -8.707 2.281 1.00 0.00 H new ATOM 0 HE2 PHE A 55 8.156 -5.202 3.436 1.00 0.00 H new ATOM 0 HZ PHE A 55 8.449 -7.647 3.521 1.00 0.00 H new ATOM 879 N SER A 56 13.339 -2.008 2.195 1.00 0.00 N ATOM 880 CA SER A 56 13.225 -0.939 3.168 1.00 0.00 C ATOM 881 C SER A 56 12.942 0.373 2.457 1.00 0.00 C ATOM 882 O SER A 56 13.416 0.594 1.341 1.00 0.00 O ATOM 883 CB SER A 56 14.517 -0.810 3.976 1.00 0.00 C ATOM 884 OG SER A 56 14.929 -2.063 4.495 1.00 0.00 O ATOM 0 H SER A 56 13.791 -1.731 1.324 1.00 0.00 H new ATOM 0 HA SER A 56 12.405 -1.174 3.847 1.00 0.00 H new ATOM 0 HB2 SER A 56 15.304 -0.400 3.343 1.00 0.00 H new ATOM 0 HB3 SER A 56 14.367 -0.107 4.795 1.00 0.00 H new ATOM 0 HG SER A 56 15.673 -2.410 3.959 1.00 0.00 H new ATOM 890 N MET A 57 12.176 1.235 3.095 1.00 0.00 N ATOM 891 CA MET A 57 11.861 2.534 2.526 1.00 0.00 C ATOM 892 C MET A 57 12.646 3.623 3.242 1.00 0.00 C ATOM 893 O MET A 57 12.416 4.807 3.019 1.00 0.00 O ATOM 894 CB MET A 57 10.361 2.828 2.613 1.00 0.00 C ATOM 895 CG MET A 57 9.501 2.016 1.652 1.00 0.00 C ATOM 896 SD MET A 57 9.395 0.268 2.089 1.00 0.00 S ATOM 897 CE MET A 57 8.631 0.357 3.711 1.00 0.00 C ATOM 0 H MET A 57 11.759 1.061 4.009 1.00 0.00 H new ATOM 0 HA MET A 57 12.144 2.518 1.473 1.00 0.00 H new ATOM 0 HB2 MET A 57 10.025 2.637 3.632 1.00 0.00 H new ATOM 0 HB3 MET A 57 10.200 3.888 2.418 1.00 0.00 H new ATOM 0 HG2 MET A 57 8.497 2.439 1.629 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.909 2.107 0.645 1.00 0.00 H new ATOM 0 HE1 MET A 57 8.034 -0.539 3.882 1.00 0.00 H new ATOM 0 HE2 MET A 57 9.406 0.427 4.475 1.00 0.00 H new ATOM 0 HE3 MET A 57 7.989 1.236 3.763 1.00 0.00 H new ATOM 907 N ASP A 58 13.561 3.188 4.112 1.00 0.00 N ATOM 908 CA ASP A 58 14.462 4.074 4.864 1.00 0.00 C ATOM 909 C ASP A 58 13.705 4.819 5.966 1.00 0.00 C ATOM 910 O ASP A 58 12.577 5.269 5.770 1.00 0.00 O ATOM 911 CB ASP A 58 15.152 5.073 3.919 1.00 0.00 C ATOM 912 CG ASP A 58 16.244 5.886 4.583 1.00 0.00 C ATOM 913 OD1 ASP A 58 15.928 6.858 5.303 1.00 0.00 O ATOM 914 OD2 ASP A 58 17.435 5.570 4.371 1.00 0.00 O ATOM 0 H ASP A 58 13.701 2.199 4.319 1.00 0.00 H new ATOM 0 HA ASP A 58 15.226 3.455 5.334 1.00 0.00 H new ATOM 0 HB2 ASP A 58 15.578 4.528 3.077 1.00 0.00 H new ATOM 0 HB3 ASP A 58 14.402 5.752 3.512 1.00 0.00 H new ATOM 919 N PRO A 59 14.330 4.977 7.143 1.00 0.00 N ATOM 920 CA PRO A 59 13.711 5.664 8.281 1.00 0.00 C ATOM 921 C PRO A 59 13.349 7.118 7.974 1.00 0.00 C ATOM 922 O PRO A 59 12.304 7.606 8.403 1.00 0.00 O ATOM 923 CB PRO A 59 14.785 5.599 9.375 1.00 0.00 C ATOM 924 CG PRO A 59 16.057 5.301 8.658 1.00 0.00 C ATOM 925 CD PRO A 59 15.670 4.469 7.474 1.00 0.00 C ATOM 0 HA PRO A 59 12.768 5.196 8.562 1.00 0.00 H new ATOM 0 HB2 PRO A 59 14.851 6.542 9.918 1.00 0.00 H new ATOM 0 HB3 PRO A 59 14.555 4.825 10.107 1.00 0.00 H new ATOM 0 HG2 PRO A 59 16.555 6.219 8.345 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.753 4.765 9.303 1.00 0.00 H new ATOM 0 HD2 PRO A 59 16.367 4.596 6.645 1.00 0.00 H new ATOM 0 HD3 PRO A 59 15.652 3.406 7.715 1.00 0.00 H new ATOM 933 N ARG A 60 14.203 7.801 7.219 1.00 0.00 N ATOM 934 CA ARG A 60 13.994 9.214 6.928 1.00 0.00 C ATOM 935 C ARG A 60 12.893 9.400 5.896 1.00 0.00 C ATOM 936 O ARG A 60 12.009 10.244 6.062 1.00 0.00 O ATOM 937 CB ARG A 60 15.285 9.861 6.422 1.00 0.00 C ATOM 938 CG ARG A 60 16.351 10.054 7.490 1.00 0.00 C ATOM 939 CD ARG A 60 15.930 11.078 8.534 1.00 0.00 C ATOM 940 NE ARG A 60 15.339 10.458 9.723 1.00 0.00 N ATOM 941 CZ ARG A 60 14.707 11.139 10.678 1.00 0.00 C ATOM 942 NH1 ARG A 60 14.478 12.438 10.534 1.00 0.00 N ATOM 943 NH2 ARG A 60 14.285 10.516 11.771 1.00 0.00 N ATOM 0 H ARG A 60 15.042 7.401 6.799 1.00 0.00 H new ATOM 0 HA ARG A 60 13.693 9.700 7.856 1.00 0.00 H new ATOM 0 HB2 ARG A 60 15.696 9.245 5.622 1.00 0.00 H new ATOM 0 HB3 ARG A 60 15.045 10.831 5.986 1.00 0.00 H new ATOM 0 HG2 ARG A 60 16.553 9.100 7.978 1.00 0.00 H new ATOM 0 HG3 ARG A 60 17.281 10.375 7.021 1.00 0.00 H new ATOM 0 HD2 ARG A 60 16.797 11.668 8.829 1.00 0.00 H new ATOM 0 HD3 ARG A 60 15.211 11.767 8.092 1.00 0.00 H new ATOM 0 HE ARG A 60 15.416 9.446 9.825 1.00 0.00 H new ATOM 0 HH11 ARG A 60 14.786 12.920 9.689 1.00 0.00 H new ATOM 0 HH12 ARG A 60 13.994 12.955 11.268 1.00 0.00 H new ATOM 0 HH21 ARG A 60 14.444 9.515 11.881 1.00 0.00 H new ATOM 0 HH22 ARG A 60 13.801 11.039 12.501 1.00 0.00 H new ATOM 957 N GLU A 61 12.944 8.597 4.842 1.00 0.00 N ATOM 958 CA GLU A 61 11.968 8.685 3.767 1.00 0.00 C ATOM 959 C GLU A 61 10.582 8.307 4.281 1.00 0.00 C ATOM 960 O GLU A 61 9.584 8.928 3.912 1.00 0.00 O ATOM 961 CB GLU A 61 12.370 7.776 2.604 1.00 0.00 C ATOM 962 CG GLU A 61 13.751 8.071 2.037 1.00 0.00 C ATOM 963 CD GLU A 61 13.827 9.415 1.343 1.00 0.00 C ATOM 964 OE1 GLU A 61 14.097 10.427 2.022 1.00 0.00 O ATOM 965 OE2 GLU A 61 13.622 9.465 0.108 1.00 0.00 O ATOM 0 H GLU A 61 13.653 7.876 4.709 1.00 0.00 H new ATOM 0 HA GLU A 61 11.939 9.713 3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.340 6.739 2.939 1.00 0.00 H new ATOM 0 HB3 GLU A 61 11.633 7.875 1.807 1.00 0.00 H new ATOM 0 HG2 GLU A 61 14.483 8.042 2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 61 14.024 7.287 1.331 1.00 0.00 H new ATOM 972 N GLN A 62 10.536 7.301 5.155 1.00 0.00 N ATOM 973 CA GLN A 62 9.278 6.860 5.755 1.00 0.00 C ATOM 974 C GLN A 62 8.712 7.916 6.695 1.00 0.00 C ATOM 975 O GLN A 62 7.537 8.268 6.604 1.00 0.00 O ATOM 976 CB GLN A 62 9.465 5.551 6.523 1.00 0.00 C ATOM 977 CG GLN A 62 9.652 4.329 5.638 1.00 0.00 C ATOM 978 CD GLN A 62 9.899 3.061 6.436 1.00 0.00 C ATOM 979 OE1 GLN A 62 10.578 2.145 5.975 1.00 0.00 O ATOM 980 NE2 GLN A 62 9.350 3.000 7.641 1.00 0.00 N ATOM 0 H GLN A 62 11.355 6.777 5.463 1.00 0.00 H new ATOM 0 HA GLN A 62 8.574 6.700 4.938 1.00 0.00 H new ATOM 0 HB2 GLN A 62 10.331 5.648 7.177 1.00 0.00 H new ATOM 0 HB3 GLN A 62 8.598 5.392 7.164 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.766 4.196 5.017 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.491 4.499 4.964 1.00 0.00 H new ATOM 0 HE21 GLN A 62 8.793 3.781 7.988 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.484 2.172 8.221 1.00 0.00 H new ATOM 989 N LEU A 63 9.551 8.427 7.595 1.00 0.00 N ATOM 990 CA LEU A 63 9.094 9.384 8.595 1.00 0.00 C ATOM 991 C LEU A 63 8.577 10.652 7.933 1.00 0.00 C ATOM 992 O LEU A 63 7.529 11.173 8.309 1.00 0.00 O ATOM 993 CB LEU A 63 10.214 9.731 9.576 1.00 0.00 C ATOM 994 CG LEU A 63 9.797 10.645 10.730 1.00 0.00 C ATOM 995 CD1 LEU A 63 8.722 9.981 11.578 1.00 0.00 C ATOM 996 CD2 LEU A 63 10.998 11.005 11.584 1.00 0.00 C ATOM 0 H LEU A 63 10.543 8.195 7.651 1.00 0.00 H new ATOM 0 HA LEU A 63 8.279 8.918 9.148 1.00 0.00 H new ATOM 0 HB2 LEU A 63 10.614 8.806 9.991 1.00 0.00 H new ATOM 0 HB3 LEU A 63 11.024 10.210 9.026 1.00 0.00 H new ATOM 0 HG LEU A 63 9.385 11.562 10.309 1.00 0.00 H new ATOM 0 HD11 LEU A 63 8.439 10.647 12.393 1.00 0.00 H new ATOM 0 HD12 LEU A 63 7.849 9.772 10.960 1.00 0.00 H new ATOM 0 HD13 LEU A 63 9.107 9.048 11.989 1.00 0.00 H new ATOM 0 HD21 LEU A 63 10.683 11.655 12.400 1.00 0.00 H new ATOM 0 HD22 LEU A 63 11.438 10.096 11.994 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.737 11.522 10.973 1.00 0.00 H new ATOM 1008 N THR A 64 9.308 11.136 6.939 1.00 0.00 N ATOM 1009 CA THR A 64 8.904 12.328 6.213 1.00 0.00 C ATOM 1010 C THR A 64 7.595 12.094 5.463 1.00 0.00 C ATOM 1011 O THR A 64 6.784 13.006 5.320 1.00 0.00 O ATOM 1012 CB THR A 64 9.999 12.780 5.233 1.00 0.00 C ATOM 1013 OG1 THR A 64 11.243 12.904 5.930 1.00 0.00 O ATOM 1014 CG2 THR A 64 9.644 14.112 4.595 1.00 0.00 C ATOM 0 H THR A 64 10.183 10.721 6.618 1.00 0.00 H new ATOM 0 HA THR A 64 8.749 13.120 6.946 1.00 0.00 H new ATOM 0 HB THR A 64 10.085 12.031 4.445 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.639 12.016 6.053 1.00 0.00 H new ATOM 0 HG21 THR A 64 10.435 14.408 3.906 1.00 0.00 H new ATOM 0 HG22 THR A 64 8.706 14.015 4.049 1.00 0.00 H new ATOM 0 HG23 THR A 64 9.536 14.870 5.371 1.00 0.00 H new ATOM 1022 N ALA A 65 7.383 10.864 5.003 1.00 0.00 N ATOM 1023 CA ALA A 65 6.148 10.514 4.311 1.00 0.00 C ATOM 1024 C ALA A 65 4.965 10.555 5.272 1.00 0.00 C ATOM 1025 O ALA A 65 3.908 11.087 4.942 1.00 0.00 O ATOM 1026 CB ALA A 65 6.264 9.141 3.661 1.00 0.00 C ATOM 0 H ALA A 65 8.048 10.096 5.097 1.00 0.00 H new ATOM 0 HA ALA A 65 5.977 11.249 3.525 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.332 8.900 3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 65 7.081 9.148 2.940 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.462 8.391 4.427 1.00 0.00 H new ATOM 1032 N VAL A 66 5.156 10.002 6.464 1.00 0.00 N ATOM 1033 CA VAL A 66 4.125 10.033 7.498 1.00 0.00 C ATOM 1034 C VAL A 66 3.877 11.471 7.954 1.00 0.00 C ATOM 1035 O VAL A 66 2.734 11.888 8.152 1.00 0.00 O ATOM 1036 CB VAL A 66 4.519 9.160 8.712 1.00 0.00 C ATOM 1037 CG1 VAL A 66 3.437 9.194 9.785 1.00 0.00 C ATOM 1038 CG2 VAL A 66 4.789 7.728 8.274 1.00 0.00 C ATOM 0 H VAL A 66 6.015 9.526 6.740 1.00 0.00 H new ATOM 0 HA VAL A 66 3.210 9.626 7.068 1.00 0.00 H new ATOM 0 HB VAL A 66 5.433 9.571 9.140 1.00 0.00 H new ATOM 0 HG11 VAL A 66 3.740 8.572 10.627 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.294 10.220 10.125 1.00 0.00 H new ATOM 0 HG13 VAL A 66 2.502 8.815 9.371 1.00 0.00 H new ATOM 0 HG21 VAL A 66 5.065 7.128 9.141 1.00 0.00 H new ATOM 0 HG22 VAL A 66 3.892 7.312 7.816 1.00 0.00 H new ATOM 0 HG23 VAL A 66 5.604 7.716 7.551 1.00 0.00 H new ATOM 1048 N LYS A 67 4.962 12.221 8.102 1.00 0.00 N ATOM 1049 CA LYS A 67 4.893 13.634 8.451 1.00 0.00 C ATOM 1050 C LYS A 67 4.095 14.406 7.405 1.00 0.00 C ATOM 1051 O LYS A 67 3.210 15.199 7.734 1.00 0.00 O ATOM 1052 CB LYS A 67 6.310 14.204 8.544 1.00 0.00 C ATOM 1053 CG LYS A 67 6.370 15.683 8.890 1.00 0.00 C ATOM 1054 CD LYS A 67 7.799 16.197 8.833 1.00 0.00 C ATOM 1055 CE LYS A 67 7.880 17.681 9.153 1.00 0.00 C ATOM 1056 NZ LYS A 67 9.273 18.188 9.039 1.00 0.00 N ATOM 0 H LYS A 67 5.912 11.868 7.984 1.00 0.00 H new ATOM 0 HA LYS A 67 4.392 13.735 9.414 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.865 13.644 9.297 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.816 14.045 7.592 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.748 16.248 8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 67 5.961 15.844 9.888 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.414 15.639 9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 67 8.211 16.017 7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.233 18.236 8.474 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.509 17.857 10.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.292 19.203 9.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.885 17.674 9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.617 18.042 8.069 1.00 0.00 H new ATOM 1070 N ASP A 68 4.412 14.153 6.141 1.00 0.00 N ATOM 1071 CA ASP A 68 3.752 14.825 5.029 1.00 0.00 C ATOM 1072 C ASP A 68 2.288 14.428 4.978 1.00 0.00 C ATOM 1073 O ASP A 68 1.417 15.256 4.717 1.00 0.00 O ATOM 1074 CB ASP A 68 4.431 14.463 3.707 1.00 0.00 C ATOM 1075 CG ASP A 68 3.986 15.349 2.561 1.00 0.00 C ATOM 1076 OD1 ASP A 68 4.504 16.481 2.442 1.00 0.00 O ATOM 1077 OD2 ASP A 68 3.127 14.918 1.769 1.00 0.00 O ATOM 0 H ASP A 68 5.127 13.482 5.860 1.00 0.00 H new ATOM 0 HA ASP A 68 3.828 15.902 5.180 1.00 0.00 H new ATOM 0 HB2 ASP A 68 5.512 14.543 3.824 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.213 13.423 3.463 1.00 0.00 H new ATOM 1082 N MET A 69 2.035 13.156 5.249 1.00 0.00 N ATOM 1083 CA MET A 69 0.682 12.621 5.276 1.00 0.00 C ATOM 1084 C MET A 69 -0.160 13.357 6.311 1.00 0.00 C ATOM 1085 O MET A 69 -1.258 13.831 6.012 1.00 0.00 O ATOM 1086 CB MET A 69 0.721 11.137 5.638 1.00 0.00 C ATOM 1087 CG MET A 69 -0.482 10.357 5.146 1.00 0.00 C ATOM 1088 SD MET A 69 -0.411 10.053 3.374 1.00 0.00 S ATOM 1089 CE MET A 69 1.111 9.110 3.283 1.00 0.00 C ATOM 0 H MET A 69 2.759 12.468 5.456 1.00 0.00 H new ATOM 0 HA MET A 69 0.239 12.754 4.289 1.00 0.00 H new ATOM 0 HB2 MET A 69 1.625 10.694 5.221 1.00 0.00 H new ATOM 0 HB3 MET A 69 0.788 11.038 6.721 1.00 0.00 H new ATOM 0 HG2 MET A 69 -0.538 9.406 5.675 1.00 0.00 H new ATOM 0 HG3 MET A 69 -1.392 10.907 5.383 1.00 0.00 H new ATOM 0 HE1 MET A 69 1.125 8.531 2.360 1.00 0.00 H new ATOM 0 HE2 MET A 69 1.962 9.791 3.297 1.00 0.00 H new ATOM 0 HE3 MET A 69 1.172 8.435 4.136 1.00 0.00 H new ATOM 1099 N ARG A 70 0.392 13.478 7.516 1.00 0.00 N ATOM 1100 CA ARG A 70 -0.281 14.152 8.621 1.00 0.00 C ATOM 1101 C ARG A 70 -0.478 15.625 8.276 1.00 0.00 C ATOM 1102 O ARG A 70 -1.548 16.195 8.504 1.00 0.00 O ATOM 1103 CB ARG A 70 0.556 13.990 9.902 1.00 0.00 C ATOM 1104 CG ARG A 70 -0.178 14.297 11.204 1.00 0.00 C ATOM 1105 CD ARG A 70 -0.342 15.792 11.447 1.00 0.00 C ATOM 1106 NE ARG A 70 -0.867 16.068 12.784 1.00 0.00 N ATOM 1107 CZ ARG A 70 -1.297 17.260 13.192 1.00 0.00 C ATOM 1108 NH1 ARG A 70 -1.326 18.289 12.354 1.00 0.00 N ATOM 1109 NH2 ARG A 70 -1.722 17.415 14.441 1.00 0.00 N ATOM 0 H ARG A 70 1.315 13.113 7.752 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.261 13.706 8.790 1.00 0.00 H new ATOM 0 HB2 ARG A 70 0.928 12.966 9.946 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.426 14.642 9.832 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.161 13.826 11.182 1.00 0.00 H new ATOM 0 HG3 ARG A 70 0.368 13.855 12.037 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.621 16.288 11.324 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.014 16.211 10.698 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.906 15.295 13.448 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.017 18.170 11.389 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -1.657 19.199 12.675 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.718 16.623 15.083 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -2.052 18.327 14.758 1.00 0.00 H new ATOM 1123 N LYS A 71 0.564 16.220 7.707 1.00 0.00 N ATOM 1124 CA LYS A 71 0.528 17.612 7.270 1.00 0.00 C ATOM 1125 C LYS A 71 -0.578 17.828 6.244 1.00 0.00 C ATOM 1126 O LYS A 71 -1.279 18.838 6.266 1.00 0.00 O ATOM 1127 CB LYS A 71 1.867 17.984 6.637 1.00 0.00 C ATOM 1128 CG LYS A 71 1.930 19.407 6.101 1.00 0.00 C ATOM 1129 CD LYS A 71 2.762 19.478 4.826 1.00 0.00 C ATOM 1130 CE LYS A 71 2.110 18.687 3.698 1.00 0.00 C ATOM 1131 NZ LYS A 71 2.939 18.675 2.464 1.00 0.00 N ATOM 0 H LYS A 71 1.455 15.754 7.536 1.00 0.00 H new ATOM 0 HA LYS A 71 0.334 18.239 8.140 1.00 0.00 H new ATOM 0 HB2 LYS A 71 2.656 17.852 7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.076 17.291 5.822 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.921 19.768 5.901 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.360 20.065 6.856 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.880 20.518 4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.761 19.087 5.018 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.939 17.662 4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.134 19.117 3.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.345 18.420 1.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.349 19.619 2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.704 17.978 2.566 1.00 0.00 H new ATOM 1145 N ASN A 72 -0.725 16.861 5.351 1.00 0.00 N ATOM 1146 CA ASN A 72 -1.640 16.989 4.224 1.00 0.00 C ATOM 1147 C ASN A 72 -3.078 16.676 4.638 1.00 0.00 C ATOM 1148 O ASN A 72 -4.028 17.079 3.967 1.00 0.00 O ATOM 1149 CB ASN A 72 -1.182 16.078 3.079 1.00 0.00 C ATOM 1150 CG ASN A 72 -1.687 16.540 1.727 1.00 0.00 C ATOM 1151 OD1 ASN A 72 -2.028 17.707 1.543 1.00 0.00 O ATOM 1152 ND2 ASN A 72 -1.696 15.638 0.762 1.00 0.00 N ATOM 0 H ASN A 72 -0.221 15.975 5.384 1.00 0.00 H new ATOM 0 HA ASN A 72 -1.624 18.022 3.878 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -0.093 16.042 3.062 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -1.532 15.063 3.266 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -1.994 15.900 -0.178 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.405 14.680 0.957 1.00 0.00 H new ATOM 1159 N GLY A 73 -3.235 15.974 5.755 1.00 0.00 N ATOM 1160 CA GLY A 73 -4.559 15.747 6.303 1.00 0.00 C ATOM 1161 C GLY A 73 -4.903 14.276 6.427 1.00 0.00 C ATOM 1162 O GLY A 73 -5.863 13.911 7.109 1.00 0.00 O ATOM 0 H GLY A 73 -2.471 15.559 6.289 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -4.625 16.214 7.286 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.298 16.235 5.668 1.00 0.00 H new ATOM 1166 N TRP A 74 -4.110 13.428 5.791 1.00 0.00 N ATOM 1167 CA TRP A 74 -4.376 11.996 5.784 1.00 0.00 C ATOM 1168 C TRP A 74 -3.521 11.270 6.820 1.00 0.00 C ATOM 1169 O TRP A 74 -2.771 11.895 7.568 1.00 0.00 O ATOM 1170 CB TRP A 74 -4.125 11.419 4.391 1.00 0.00 C ATOM 1171 CG TRP A 74 -5.193 11.786 3.409 1.00 0.00 C ATOM 1172 CD1 TRP A 74 -6.515 11.471 3.495 1.00 0.00 C ATOM 1173 CD2 TRP A 74 -5.035 12.528 2.195 1.00 0.00 C ATOM 1174 NE1 TRP A 74 -7.193 11.963 2.409 1.00 0.00 N ATOM 1175 CE2 TRP A 74 -6.306 12.619 1.595 1.00 0.00 C ATOM 1176 CE3 TRP A 74 -3.945 13.125 1.557 1.00 0.00 C ATOM 1177 CZ2 TRP A 74 -6.515 13.284 0.392 1.00 0.00 C ATOM 1178 CZ3 TRP A 74 -4.156 13.783 0.359 1.00 0.00 C ATOM 1179 CH2 TRP A 74 -5.430 13.857 -0.212 1.00 0.00 C ATOM 0 H TRP A 74 -3.277 13.705 5.273 1.00 0.00 H new ATOM 0 HA TRP A 74 -5.423 11.846 6.047 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -3.162 11.775 4.024 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -4.058 10.333 4.459 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -6.965 10.913 4.303 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -8.193 11.858 2.235 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -2.957 13.074 1.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.499 13.346 -0.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -3.321 14.248 -0.145 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -5.560 14.377 -1.149 1.00 0.00 H new ATOM 1190 N VAL A 75 -3.663 9.952 6.872 1.00 0.00 N ATOM 1191 CA VAL A 75 -2.860 9.115 7.759 1.00 0.00 C ATOM 1192 C VAL A 75 -2.323 7.905 6.997 1.00 0.00 C ATOM 1193 O VAL A 75 -2.803 7.590 5.906 1.00 0.00 O ATOM 1194 CB VAL A 75 -3.660 8.621 8.989 1.00 0.00 C ATOM 1195 CG1 VAL A 75 -4.042 9.781 9.895 1.00 0.00 C ATOM 1196 CG2 VAL A 75 -4.898 7.844 8.565 1.00 0.00 C ATOM 0 H VAL A 75 -4.334 9.434 6.305 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.038 9.734 8.118 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.014 7.947 9.552 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.603 9.405 10.751 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.139 10.282 10.245 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.658 10.489 9.340 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.439 7.510 9.450 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.543 8.487 7.966 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.599 6.978 7.974 1.00 0.00 H new ATOM 1206 N MET A 76 -1.332 7.237 7.565 1.00 0.00 N ATOM 1207 CA MET A 76 -0.761 6.059 6.948 1.00 0.00 C ATOM 1208 C MET A 76 -1.662 4.852 7.177 1.00 0.00 C ATOM 1209 O MET A 76 -1.963 4.494 8.317 1.00 0.00 O ATOM 1210 CB MET A 76 0.630 5.802 7.520 1.00 0.00 C ATOM 1211 CG MET A 76 1.281 4.539 6.994 1.00 0.00 C ATOM 1212 SD MET A 76 2.910 4.270 7.703 1.00 0.00 S ATOM 1213 CE MET A 76 3.300 2.699 6.958 1.00 0.00 C ATOM 0 H MET A 76 -0.907 7.495 8.456 1.00 0.00 H new ATOM 0 HA MET A 76 -0.677 6.225 5.874 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.271 6.653 7.290 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.561 5.739 8.606 1.00 0.00 H new ATOM 0 HG2 MET A 76 0.644 3.683 7.217 1.00 0.00 H new ATOM 0 HG3 MET A 76 1.364 4.600 5.909 1.00 0.00 H new ATOM 0 HE1 MET A 76 4.323 2.718 6.583 1.00 0.00 H new ATOM 0 HE2 MET A 76 3.201 1.909 7.702 1.00 0.00 H new ATOM 0 HE3 MET A 76 2.614 2.508 6.132 1.00 0.00 H new ATOM 1223 N LEU A 77 -2.110 4.245 6.090 1.00 0.00 N ATOM 1224 CA LEU A 77 -2.961 3.069 6.182 1.00 0.00 C ATOM 1225 C LEU A 77 -2.118 1.803 6.159 1.00 0.00 C ATOM 1226 O LEU A 77 -2.506 0.768 6.702 1.00 0.00 O ATOM 1227 CB LEU A 77 -3.967 3.043 5.033 1.00 0.00 C ATOM 1228 CG LEU A 77 -4.863 4.276 4.926 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -5.876 4.094 3.813 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.565 4.540 6.246 1.00 0.00 C ATOM 0 H LEU A 77 -1.900 4.545 5.138 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.506 3.115 7.125 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.422 2.927 4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -4.600 2.162 5.145 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.240 5.139 4.691 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.508 4.980 3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.355 3.950 2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.495 3.222 4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.199 5.422 6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.179 3.679 6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.822 4.709 7.026 1.00 0.00 H new ATOM 1242 N GLY A 78 -0.962 1.899 5.525 1.00 0.00 N ATOM 1243 CA GLY A 78 -0.075 0.768 5.420 1.00 0.00 C ATOM 1244 C GLY A 78 0.883 0.924 4.268 1.00 0.00 C ATOM 1245 O GLY A 78 1.303 2.039 3.946 1.00 0.00 O ATOM 0 H GLY A 78 -0.622 2.750 5.078 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.485 0.656 6.348 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.659 -0.143 5.288 1.00 0.00 H new ATOM 1249 N ASN A 79 1.210 -0.181 3.628 1.00 0.00 N ATOM 1250 CA ASN A 79 2.163 -0.173 2.534 1.00 0.00 C ATOM 1251 C ASN A 79 1.848 -1.286 1.557 1.00 0.00 C ATOM 1252 O ASN A 79 1.010 -2.146 1.829 1.00 0.00 O ATOM 1253 CB ASN A 79 3.597 -0.328 3.053 1.00 0.00 C ATOM 1254 CG ASN A 79 3.811 -1.610 3.837 1.00 0.00 C ATOM 1255 OD1 ASN A 79 3.566 -1.664 5.041 1.00 0.00 O ATOM 1256 ND2 ASN A 79 4.290 -2.646 3.164 1.00 0.00 N ATOM 0 H ASN A 79 0.828 -1.101 3.848 1.00 0.00 H new ATOM 0 HA ASN A 79 2.082 0.787 2.024 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.287 -0.306 2.209 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.842 0.524 3.687 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.468 -3.528 3.644 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.480 -2.562 2.165 1.00 0.00 H new ATOM 1263 N PHE A 80 2.528 -1.275 0.427 1.00 0.00 N ATOM 1264 CA PHE A 80 2.301 -2.279 -0.597 1.00 0.00 C ATOM 1265 C PHE A 80 3.623 -2.802 -1.140 1.00 0.00 C ATOM 1266 O PHE A 80 4.653 -2.133 -1.041 1.00 0.00 O ATOM 1267 CB PHE A 80 1.438 -1.719 -1.739 1.00 0.00 C ATOM 1268 CG PHE A 80 2.062 -0.584 -2.510 1.00 0.00 C ATOM 1269 CD1 PHE A 80 1.896 0.727 -2.095 1.00 0.00 C ATOM 1270 CD2 PHE A 80 2.801 -0.830 -3.658 1.00 0.00 C ATOM 1271 CE1 PHE A 80 2.456 1.772 -2.808 1.00 0.00 C ATOM 1272 CE2 PHE A 80 3.365 0.210 -4.373 1.00 0.00 C ATOM 1273 CZ PHE A 80 3.191 1.512 -3.948 1.00 0.00 C ATOM 0 H PHE A 80 3.241 -0.584 0.194 1.00 0.00 H new ATOM 0 HA PHE A 80 1.762 -3.108 -0.138 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.210 -2.528 -2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.489 -1.379 -1.324 1.00 0.00 H new ATOM 0 HD1 PHE A 80 1.322 0.936 -1.204 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.937 -1.846 -3.997 1.00 0.00 H new ATOM 0 HE1 PHE A 80 2.319 2.790 -2.474 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.941 0.004 -5.263 1.00 0.00 H new ATOM 0 HZ PHE A 80 3.629 2.326 -4.506 1.00 0.00 H new ATOM 1283 N HIS A 81 3.587 -4.009 -1.684 1.00 0.00 N ATOM 1284 CA HIS A 81 4.742 -4.592 -2.353 1.00 0.00 C ATOM 1285 C HIS A 81 4.274 -5.632 -3.365 1.00 0.00 C ATOM 1286 O HIS A 81 3.296 -6.345 -3.129 1.00 0.00 O ATOM 1287 CB HIS A 81 5.742 -5.201 -1.348 1.00 0.00 C ATOM 1288 CG HIS A 81 5.208 -6.327 -0.509 1.00 0.00 C ATOM 1289 ND1 HIS A 81 5.250 -7.642 -0.910 1.00 0.00 N ATOM 1290 CD2 HIS A 81 4.662 -6.334 0.732 1.00 0.00 C ATOM 1291 CE1 HIS A 81 4.755 -8.407 0.046 1.00 0.00 C ATOM 1292 NE2 HIS A 81 4.392 -7.643 1.058 1.00 0.00 N ATOM 0 H HIS A 81 2.762 -4.609 -1.675 1.00 0.00 H new ATOM 0 HA HIS A 81 5.273 -3.798 -2.878 1.00 0.00 H new ATOM 0 HB2 HIS A 81 6.611 -5.561 -1.899 1.00 0.00 H new ATOM 0 HB3 HIS A 81 6.091 -4.410 -0.684 1.00 0.00 H new ATOM 0 HD2 HIS A 81 4.473 -5.470 1.352 1.00 0.00 H new ATOM 0 HE1 HIS A 81 4.663 -9.482 0.006 1.00 0.00 H new ATOM 0 HE2 HIS A 81 3.981 -7.967 1.933 1.00 0.00 H new ATOM 1301 N SER A 82 4.966 -5.718 -4.488 1.00 0.00 N ATOM 1302 CA SER A 82 4.540 -6.580 -5.578 1.00 0.00 C ATOM 1303 C SER A 82 5.514 -7.734 -5.791 1.00 0.00 C ATOM 1304 O SER A 82 6.668 -7.672 -5.374 1.00 0.00 O ATOM 1305 CB SER A 82 4.405 -5.758 -6.865 1.00 0.00 C ATOM 1306 OG SER A 82 5.596 -5.043 -7.138 1.00 0.00 O ATOM 0 H SER A 82 5.826 -5.201 -4.669 1.00 0.00 H new ATOM 0 HA SER A 82 3.572 -7.007 -5.315 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.174 -6.419 -7.700 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.572 -5.061 -6.770 1.00 0.00 H new ATOM 0 HG SER A 82 5.547 -4.657 -8.038 1.00 0.00 H new ATOM 1312 N HIS A 83 5.018 -8.806 -6.391 1.00 0.00 N ATOM 1313 CA HIS A 83 5.860 -9.931 -6.779 1.00 0.00 C ATOM 1314 C HIS A 83 6.015 -9.961 -8.294 1.00 0.00 C ATOM 1315 O HIS A 83 5.064 -9.664 -9.019 1.00 0.00 O ATOM 1316 CB HIS A 83 5.251 -11.255 -6.309 1.00 0.00 C ATOM 1317 CG HIS A 83 5.366 -11.508 -4.840 1.00 0.00 C ATOM 1318 ND1 HIS A 83 4.357 -12.087 -4.100 1.00 0.00 N ATOM 1319 CD2 HIS A 83 6.388 -11.294 -3.975 1.00 0.00 C ATOM 1320 CE1 HIS A 83 4.751 -12.221 -2.848 1.00 0.00 C ATOM 1321 NE2 HIS A 83 5.982 -11.748 -2.742 1.00 0.00 N ATOM 0 H HIS A 83 4.031 -8.922 -6.621 1.00 0.00 H new ATOM 0 HA HIS A 83 6.835 -9.805 -6.308 1.00 0.00 H new ATOM 0 HB2 HIS A 83 4.197 -11.273 -6.586 1.00 0.00 H new ATOM 0 HB3 HIS A 83 5.735 -12.072 -6.844 1.00 0.00 H new ATOM 0 HD1 HIS A 83 3.447 -12.368 -4.464 1.00 0.00 H new ATOM 0 HD2 HIS A 83 7.344 -10.849 -4.211 1.00 0.00 H new ATOM 0 HE1 HIS A 83 4.167 -12.645 -2.045 1.00 0.00 H new ATOM 1330 N PRO A 84 7.207 -10.323 -8.791 1.00 0.00 N ATOM 1331 CA PRO A 84 7.468 -10.414 -10.227 1.00 0.00 C ATOM 1332 C PRO A 84 7.121 -11.781 -10.821 1.00 0.00 C ATOM 1333 O PRO A 84 6.704 -11.875 -11.975 1.00 0.00 O ATOM 1334 CB PRO A 84 8.971 -10.161 -10.306 1.00 0.00 C ATOM 1335 CG PRO A 84 9.523 -10.687 -9.021 1.00 0.00 C ATOM 1336 CD PRO A 84 8.415 -10.610 -7.995 1.00 0.00 C ATOM 0 HA PRO A 84 6.858 -9.714 -10.798 1.00 0.00 H new ATOM 0 HB2 PRO A 84 9.412 -10.671 -11.162 1.00 0.00 H new ATOM 0 HB3 PRO A 84 9.186 -9.099 -10.422 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.866 -11.715 -9.141 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.384 -10.099 -8.703 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.316 -11.545 -7.444 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.605 -9.826 -7.262 1.00 0.00 H new ATOM 1344 N ALA A 85 7.288 -12.837 -10.033 1.00 0.00 N ATOM 1345 CA ALA A 85 7.066 -14.193 -10.518 1.00 0.00 C ATOM 1346 C ALA A 85 6.307 -15.026 -9.492 1.00 0.00 C ATOM 1347 O ALA A 85 6.472 -16.243 -9.413 1.00 0.00 O ATOM 1348 CB ALA A 85 8.398 -14.847 -10.854 1.00 0.00 C ATOM 0 H ALA A 85 7.576 -12.780 -9.056 1.00 0.00 H new ATOM 0 HA ALA A 85 6.457 -14.140 -11.421 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.225 -15.860 -11.216 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.903 -14.267 -11.626 1.00 0.00 H new ATOM 0 HB3 ALA A 85 9.022 -14.882 -9.961 1.00 0.00 H new ATOM 1354 N THR A 86 5.459 -14.368 -8.720 1.00 0.00 N ATOM 1355 CA THR A 86 4.691 -15.041 -7.681 1.00 0.00 C ATOM 1356 C THR A 86 3.340 -14.358 -7.472 1.00 0.00 C ATOM 1357 O THR A 86 3.193 -13.168 -7.757 1.00 0.00 O ATOM 1358 CB THR A 86 5.469 -15.080 -6.345 1.00 0.00 C ATOM 1359 OG1 THR A 86 6.472 -14.051 -6.320 1.00 0.00 O ATOM 1360 CG2 THR A 86 6.122 -16.438 -6.129 1.00 0.00 C ATOM 0 H THR A 86 5.283 -13.366 -8.792 1.00 0.00 H new ATOM 0 HA THR A 86 4.522 -16.065 -8.014 1.00 0.00 H new ATOM 0 HB THR A 86 4.756 -14.907 -5.539 1.00 0.00 H new ATOM 0 HG1 THR A 86 6.956 -14.086 -5.468 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.662 -16.436 -5.182 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.354 -17.212 -6.107 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.818 -16.641 -6.943 1.00 0.00 H new ATOM 1368 N PRO A 87 2.334 -15.105 -6.986 1.00 0.00 N ATOM 1369 CA PRO A 87 0.981 -14.582 -6.761 1.00 0.00 C ATOM 1370 C PRO A 87 0.891 -13.660 -5.544 1.00 0.00 C ATOM 1371 O PRO A 87 1.905 -13.324 -4.913 1.00 0.00 O ATOM 1372 CB PRO A 87 0.131 -15.844 -6.535 1.00 0.00 C ATOM 1373 CG PRO A 87 1.013 -16.994 -6.895 1.00 0.00 C ATOM 1374 CD PRO A 87 2.414 -16.529 -6.644 1.00 0.00 C ATOM 0 HA PRO A 87 0.651 -13.971 -7.601 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -0.199 -15.913 -5.499 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -0.765 -15.829 -7.155 1.00 0.00 H new ATOM 0 HG2 PRO A 87 0.778 -17.871 -6.291 1.00 0.00 H new ATOM 0 HG3 PRO A 87 0.877 -17.279 -7.938 1.00 0.00 H new ATOM 0 HD2 PRO A 87 2.714 -16.682 -5.607 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.136 -17.057 -7.267 1.00 0.00 H new ATOM 1382 N ALA A 88 -0.329 -13.262 -5.213 1.00 0.00 N ATOM 1383 CA ALA A 88 -0.566 -12.343 -4.113 1.00 0.00 C ATOM 1384 C ALA A 88 -0.835 -13.096 -2.819 1.00 0.00 C ATOM 1385 O ALA A 88 -1.970 -13.465 -2.523 1.00 0.00 O ATOM 1386 CB ALA A 88 -1.723 -11.405 -4.435 1.00 0.00 C ATOM 0 H ALA A 88 -1.175 -13.565 -5.696 1.00 0.00 H new ATOM 0 HA ALA A 88 0.335 -11.746 -3.976 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.884 -10.725 -3.598 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.487 -10.829 -5.330 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.627 -11.989 -4.607 1.00 0.00 H new ATOM 1392 N ARG A 89 0.229 -13.349 -2.077 1.00 0.00 N ATOM 1393 CA ARG A 89 0.129 -13.941 -0.759 1.00 0.00 C ATOM 1394 C ARG A 89 1.387 -13.620 0.036 1.00 0.00 C ATOM 1395 O ARG A 89 2.477 -13.516 -0.536 1.00 0.00 O ATOM 1396 CB ARG A 89 -0.125 -15.460 -0.847 1.00 0.00 C ATOM 1397 CG ARG A 89 0.890 -16.244 -1.673 1.00 0.00 C ATOM 1398 CD ARG A 89 2.135 -16.593 -0.874 1.00 0.00 C ATOM 1399 NE ARG A 89 3.074 -17.391 -1.657 1.00 0.00 N ATOM 1400 CZ ARG A 89 4.394 -17.232 -1.629 1.00 0.00 C ATOM 1401 NH1 ARG A 89 4.940 -16.316 -0.838 1.00 0.00 N ATOM 1402 NH2 ARG A 89 5.174 -17.991 -2.388 1.00 0.00 N ATOM 0 H ARG A 89 1.185 -13.149 -2.373 1.00 0.00 H new ATOM 0 HA ARG A 89 -0.727 -13.513 -0.238 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -0.139 -15.868 0.163 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -1.116 -15.622 -1.271 1.00 0.00 H new ATOM 0 HG2 ARG A 89 0.427 -17.160 -2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.174 -15.658 -2.547 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.624 -15.677 -0.543 1.00 0.00 H new ATOM 0 HD3 ARG A 89 1.849 -17.143 0.023 1.00 0.00 H new ATOM 0 HE ARG A 89 2.693 -18.117 -2.264 1.00 0.00 H new ATOM 0 HH11 ARG A 89 4.347 -15.732 -0.249 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.953 -16.197 -0.819 1.00 0.00 H new ATOM 0 HH21 ARG A 89 4.762 -18.699 -2.995 1.00 0.00 H new ATOM 0 HH22 ARG A 89 6.186 -17.866 -2.364 1.00 0.00 H new ATOM 1416 N PRO A 90 1.253 -13.419 1.352 1.00 0.00 N ATOM 1417 CA PRO A 90 2.384 -13.067 2.215 1.00 0.00 C ATOM 1418 C PRO A 90 3.412 -14.191 2.320 1.00 0.00 C ATOM 1419 O PRO A 90 3.087 -15.368 2.157 1.00 0.00 O ATOM 1420 CB PRO A 90 1.733 -12.804 3.576 1.00 0.00 C ATOM 1421 CG PRO A 90 0.449 -13.556 3.537 1.00 0.00 C ATOM 1422 CD PRO A 90 -0.011 -13.511 2.108 1.00 0.00 C ATOM 0 HA PRO A 90 2.939 -12.214 1.824 1.00 0.00 H new ATOM 0 HB2 PRO A 90 2.369 -13.149 4.391 1.00 0.00 H new ATOM 0 HB3 PRO A 90 1.563 -11.739 3.733 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.588 -14.584 3.870 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -0.289 -13.103 4.199 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -0.578 -14.402 1.839 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -0.657 -12.653 1.919 1.00 0.00 H new ATOM 1430 N SER A 91 4.652 -13.816 2.567 1.00 0.00 N ATOM 1431 CA SER A 91 5.719 -14.781 2.766 1.00 0.00 C ATOM 1432 C SER A 91 6.052 -14.871 4.252 1.00 0.00 C ATOM 1433 O SER A 91 5.600 -14.037 5.038 1.00 0.00 O ATOM 1434 CB SER A 91 6.959 -14.367 1.965 1.00 0.00 C ATOM 1435 OG SER A 91 6.659 -14.249 0.579 1.00 0.00 O ATOM 0 H SER A 91 4.948 -12.842 2.635 1.00 0.00 H new ATOM 0 HA SER A 91 5.392 -15.760 2.414 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.337 -13.416 2.340 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.750 -15.103 2.107 1.00 0.00 H new ATOM 0 HG SER A 91 7.466 -13.982 0.091 1.00 0.00 H new ATOM 1441 N ALA A 92 6.840 -15.868 4.636 1.00 0.00 N ATOM 1442 CA ALA A 92 7.243 -16.020 6.029 1.00 0.00 C ATOM 1443 C ALA A 92 8.065 -14.815 6.467 1.00 0.00 C ATOM 1444 O ALA A 92 7.896 -14.294 7.566 1.00 0.00 O ATOM 1445 CB ALA A 92 8.036 -17.305 6.216 1.00 0.00 C ATOM 0 H ALA A 92 7.211 -16.580 4.007 1.00 0.00 H new ATOM 0 HA ALA A 92 6.349 -16.078 6.650 1.00 0.00 H new ATOM 0 HB1 ALA A 92 8.329 -17.403 7.261 1.00 0.00 H new ATOM 0 HB2 ALA A 92 7.420 -18.158 5.930 1.00 0.00 H new ATOM 0 HB3 ALA A 92 8.928 -17.276 5.590 1.00 0.00 H new ATOM 1451 N GLU A 93 8.935 -14.370 5.572 1.00 0.00 N ATOM 1452 CA GLU A 93 9.788 -13.216 5.806 1.00 0.00 C ATOM 1453 C GLU A 93 8.949 -11.942 5.864 1.00 0.00 C ATOM 1454 O GLU A 93 9.247 -11.019 6.621 1.00 0.00 O ATOM 1455 CB GLU A 93 10.842 -13.093 4.694 1.00 0.00 C ATOM 1456 CG GLU A 93 11.740 -14.320 4.524 1.00 0.00 C ATOM 1457 CD GLU A 93 11.005 -15.538 3.978 1.00 0.00 C ATOM 1458 OE1 GLU A 93 9.954 -15.364 3.319 1.00 0.00 O ATOM 1459 OE2 GLU A 93 11.457 -16.675 4.229 1.00 0.00 O ATOM 0 H GLU A 93 9.069 -14.803 4.658 1.00 0.00 H new ATOM 0 HA GLU A 93 10.296 -13.352 6.761 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.333 -12.899 3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.470 -12.226 4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.561 -14.070 3.853 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.182 -14.574 5.488 1.00 0.00 H new ATOM 1466 N ASP A 94 7.890 -11.917 5.064 1.00 0.00 N ATOM 1467 CA ASP A 94 6.991 -10.767 4.988 1.00 0.00 C ATOM 1468 C ASP A 94 6.188 -10.653 6.285 1.00 0.00 C ATOM 1469 O ASP A 94 5.965 -9.563 6.803 1.00 0.00 O ATOM 1470 CB ASP A 94 6.062 -10.931 3.776 1.00 0.00 C ATOM 1471 CG ASP A 94 5.352 -9.649 3.367 1.00 0.00 C ATOM 1472 OD1 ASP A 94 6.036 -8.639 3.111 1.00 0.00 O ATOM 1473 OD2 ASP A 94 4.111 -9.664 3.249 1.00 0.00 O ATOM 0 H ASP A 94 7.629 -12.689 4.451 1.00 0.00 H new ATOM 0 HA ASP A 94 7.567 -9.850 4.864 1.00 0.00 H new ATOM 0 HB2 ASP A 94 6.644 -11.298 2.931 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.315 -11.692 4.003 1.00 0.00 H new ATOM 1478 N LYS A 95 5.785 -11.805 6.820 1.00 0.00 N ATOM 1479 CA LYS A 95 5.091 -11.869 8.106 1.00 0.00 C ATOM 1480 C LYS A 95 6.048 -11.483 9.238 1.00 0.00 C ATOM 1481 O LYS A 95 5.637 -10.921 10.254 1.00 0.00 O ATOM 1482 CB LYS A 95 4.526 -13.289 8.313 1.00 0.00 C ATOM 1483 CG LYS A 95 3.560 -13.450 9.489 1.00 0.00 C ATOM 1484 CD LYS A 95 4.285 -13.653 10.815 1.00 0.00 C ATOM 1485 CE LYS A 95 3.323 -14.031 11.937 1.00 0.00 C ATOM 1486 NZ LYS A 95 2.302 -12.977 12.189 1.00 0.00 N ATOM 0 H LYS A 95 5.929 -12.713 6.379 1.00 0.00 H new ATOM 0 HA LYS A 95 4.262 -11.162 8.113 1.00 0.00 H new ATOM 0 HB2 LYS A 95 4.014 -13.594 7.400 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.360 -13.976 8.454 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.925 -12.567 9.557 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.904 -14.301 9.303 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.036 -14.435 10.702 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.814 -12.739 11.083 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.822 -14.965 11.683 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.888 -14.211 12.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.974 -13.040 13.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.722 -12.040 12.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.496 -13.114 11.546 1.00 0.00 H new ATOM 1500 N ARG A 96 7.330 -11.777 9.040 1.00 0.00 N ATOM 1501 CA ARG A 96 8.369 -11.464 10.021 1.00 0.00 C ATOM 1502 C ARG A 96 8.532 -9.959 10.212 1.00 0.00 C ATOM 1503 O ARG A 96 8.937 -9.503 11.279 1.00 0.00 O ATOM 1504 CB ARG A 96 9.706 -12.070 9.585 1.00 0.00 C ATOM 1505 CG ARG A 96 9.838 -13.558 9.874 1.00 0.00 C ATOM 1506 CD ARG A 96 10.038 -13.812 11.357 1.00 0.00 C ATOM 1507 NE ARG A 96 11.222 -13.123 11.862 1.00 0.00 N ATOM 1508 CZ ARG A 96 11.397 -12.763 13.129 1.00 0.00 C ATOM 1509 NH1 ARG A 96 10.485 -13.071 14.045 1.00 0.00 N ATOM 1510 NH2 ARG A 96 12.493 -12.108 13.478 1.00 0.00 N ATOM 0 H ARG A 96 7.679 -12.237 8.199 1.00 0.00 H new ATOM 0 HA ARG A 96 8.060 -11.896 10.973 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.835 -11.906 8.515 1.00 0.00 H new ATOM 0 HB3 ARG A 96 10.514 -11.540 10.089 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.944 -14.079 9.530 1.00 0.00 H new ATOM 0 HG3 ARG A 96 10.680 -13.967 9.315 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.158 -13.477 11.907 1.00 0.00 H new ATOM 0 HD3 ARG A 96 10.136 -14.883 11.534 1.00 0.00 H new ATOM 0 HE ARG A 96 11.964 -12.903 11.198 1.00 0.00 H new ATOM 0 HH11 ARG A 96 9.646 -13.586 13.777 1.00 0.00 H new ATOM 0 HH12 ARG A 96 10.624 -12.793 15.016 1.00 0.00 H new ATOM 0 HH21 ARG A 96 13.198 -11.882 12.776 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.633 -11.829 14.449 1.00 0.00 H new ATOM 1524 N LEU A 97 8.216 -9.191 9.178 1.00 0.00 N ATOM 1525 CA LEU A 97 8.404 -7.751 9.220 1.00 0.00 C ATOM 1526 C LEU A 97 7.119 -7.029 9.614 1.00 0.00 C ATOM 1527 O LEU A 97 7.073 -5.798 9.643 1.00 0.00 O ATOM 1528 CB LEU A 97 8.900 -7.249 7.869 1.00 0.00 C ATOM 1529 CG LEU A 97 10.279 -7.770 7.456 1.00 0.00 C ATOM 1530 CD1 LEU A 97 10.683 -7.197 6.110 1.00 0.00 C ATOM 1531 CD2 LEU A 97 11.320 -7.427 8.511 1.00 0.00 C ATOM 0 H LEU A 97 7.829 -9.542 8.302 1.00 0.00 H new ATOM 0 HA LEU A 97 9.153 -7.532 9.981 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.177 -7.532 7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.931 -6.160 7.891 1.00 0.00 H new ATOM 0 HG LEU A 97 10.222 -8.855 7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.666 -7.578 5.832 1.00 0.00 H new ATOM 0 HD12 LEU A 97 9.953 -7.491 5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 97 10.720 -6.110 6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.293 -7.806 8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.373 -6.345 8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.040 -7.884 9.460 1.00 0.00 H new ATOM 1543 N ALA A 98 6.083 -7.794 9.925 1.00 0.00 N ATOM 1544 CA ALA A 98 4.817 -7.220 10.350 1.00 0.00 C ATOM 1545 C ALA A 98 4.857 -6.903 11.836 1.00 0.00 C ATOM 1546 O ALA A 98 4.585 -7.757 12.683 1.00 0.00 O ATOM 1547 CB ALA A 98 3.667 -8.155 10.029 1.00 0.00 C ATOM 0 H ALA A 98 6.095 -8.813 9.891 1.00 0.00 H new ATOM 0 HA ALA A 98 4.656 -6.291 9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.730 -7.705 10.356 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.630 -8.330 8.954 1.00 0.00 H new ATOM 0 HB3 ALA A 98 3.814 -9.103 10.546 1.00 0.00 H new ATOM 1553 N PHE A 99 5.230 -5.673 12.150 1.00 0.00 N ATOM 1554 CA PHE A 99 5.374 -5.254 13.537 1.00 0.00 C ATOM 1555 C PHE A 99 4.151 -4.481 14.016 1.00 0.00 C ATOM 1556 O PHE A 99 4.070 -4.096 15.184 1.00 0.00 O ATOM 1557 CB PHE A 99 6.630 -4.394 13.704 1.00 0.00 C ATOM 1558 CG PHE A 99 7.897 -5.084 13.277 1.00 0.00 C ATOM 1559 CD1 PHE A 99 8.332 -6.230 13.924 1.00 0.00 C ATOM 1560 CD2 PHE A 99 8.648 -4.588 12.224 1.00 0.00 C ATOM 1561 CE1 PHE A 99 9.494 -6.865 13.530 1.00 0.00 C ATOM 1562 CE2 PHE A 99 9.811 -5.220 11.826 1.00 0.00 C ATOM 1563 CZ PHE A 99 10.235 -6.360 12.479 1.00 0.00 C ATOM 0 H PHE A 99 5.439 -4.947 11.465 1.00 0.00 H new ATOM 0 HA PHE A 99 5.467 -6.153 14.146 1.00 0.00 H new ATOM 0 HB2 PHE A 99 6.512 -3.478 13.124 1.00 0.00 H new ATOM 0 HB3 PHE A 99 6.722 -4.100 14.750 1.00 0.00 H new ATOM 0 HD1 PHE A 99 7.756 -6.631 14.745 1.00 0.00 H new ATOM 0 HD2 PHE A 99 8.321 -3.697 11.708 1.00 0.00 H new ATOM 0 HE1 PHE A 99 9.823 -7.756 14.044 1.00 0.00 H new ATOM 0 HE2 PHE A 99 10.388 -4.822 11.004 1.00 0.00 H new ATOM 0 HZ PHE A 99 11.143 -6.856 12.169 1.00 0.00 H new ATOM 1573 N ASP A 100 3.198 -4.253 13.122 1.00 0.00 N ATOM 1574 CA ASP A 100 2.008 -3.486 13.474 1.00 0.00 C ATOM 1575 C ASP A 100 0.793 -3.985 12.700 1.00 0.00 C ATOM 1576 O ASP A 100 0.521 -3.523 11.595 1.00 0.00 O ATOM 1577 CB ASP A 100 2.217 -1.992 13.227 1.00 0.00 C ATOM 1578 CG ASP A 100 1.401 -1.146 14.185 1.00 0.00 C ATOM 1579 OD1 ASP A 100 0.152 -1.184 14.116 1.00 0.00 O ATOM 1580 OD2 ASP A 100 2.006 -0.445 15.025 1.00 0.00 O ATOM 0 H ASP A 100 3.223 -4.584 12.157 1.00 0.00 H new ATOM 0 HA ASP A 100 1.826 -3.631 14.539 1.00 0.00 H new ATOM 0 HB2 ASP A 100 3.274 -1.749 13.337 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.939 -1.750 12.201 1.00 0.00 H new ATOM 1585 N PRO A 101 0.072 -4.971 13.268 1.00 0.00 N ATOM 1586 CA PRO A 101 -1.090 -5.625 12.624 1.00 0.00 C ATOM 1587 C PRO A 101 -2.229 -4.665 12.257 1.00 0.00 C ATOM 1588 O PRO A 101 -3.229 -5.075 11.661 1.00 0.00 O ATOM 1589 CB PRO A 101 -1.573 -6.622 13.683 1.00 0.00 C ATOM 1590 CG PRO A 101 -0.400 -6.839 14.571 1.00 0.00 C ATOM 1591 CD PRO A 101 0.333 -5.532 14.603 1.00 0.00 C ATOM 0 HA PRO A 101 -0.798 -6.072 11.674 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -2.422 -6.226 14.240 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -1.900 -7.556 13.226 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -0.716 -7.135 15.571 1.00 0.00 H new ATOM 0 HG3 PRO A 101 0.238 -7.636 14.189 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -0.039 -4.880 15.394 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.399 -5.672 14.780 1.00 0.00 H new ATOM 1599 N SER A 102 -2.090 -3.399 12.621 1.00 0.00 N ATOM 1600 CA SER A 102 -3.109 -2.403 12.317 1.00 0.00 C ATOM 1601 C SER A 102 -2.865 -1.795 10.936 1.00 0.00 C ATOM 1602 O SER A 102 -3.696 -1.054 10.409 1.00 0.00 O ATOM 1603 CB SER A 102 -3.110 -1.308 13.385 1.00 0.00 C ATOM 1604 OG SER A 102 -3.258 -1.860 14.684 1.00 0.00 O ATOM 0 H SER A 102 -1.282 -3.036 13.127 1.00 0.00 H new ATOM 0 HA SER A 102 -4.084 -2.891 12.313 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.180 -0.742 13.331 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.921 -0.607 13.190 1.00 0.00 H new ATOM 0 HG SER A 102 -3.254 -1.139 15.348 1.00 0.00 H new ATOM 1610 N LEU A 103 -1.717 -2.119 10.359 1.00 0.00 N ATOM 1611 CA LEU A 103 -1.351 -1.617 9.045 1.00 0.00 C ATOM 1612 C LEU A 103 -1.798 -2.587 7.958 1.00 0.00 C ATOM 1613 O LEU A 103 -1.788 -3.803 8.154 1.00 0.00 O ATOM 1614 CB LEU A 103 0.161 -1.398 8.962 1.00 0.00 C ATOM 1615 CG LEU A 103 0.707 -0.272 9.841 1.00 0.00 C ATOM 1616 CD1 LEU A 103 2.219 -0.183 9.710 1.00 0.00 C ATOM 1617 CD2 LEU A 103 0.059 1.054 9.480 1.00 0.00 C ATOM 0 H LEU A 103 -1.020 -2.731 10.784 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.855 -0.663 8.890 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.662 -2.326 9.237 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.425 -1.188 7.925 1.00 0.00 H new ATOM 0 HG LEU A 103 0.463 -0.497 10.879 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.592 0.623 10.342 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.667 -1.126 10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.483 0.018 8.672 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.462 1.841 10.117 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.268 1.289 8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.019 0.984 9.627 1.00 0.00 H new ATOM 1629 N SER A 104 -2.201 -2.041 6.820 1.00 0.00 N ATOM 1630 CA SER A 104 -2.642 -2.850 5.699 1.00 0.00 C ATOM 1631 C SER A 104 -1.477 -3.147 4.761 1.00 0.00 C ATOM 1632 O SER A 104 -0.771 -2.235 4.320 1.00 0.00 O ATOM 1633 CB SER A 104 -3.758 -2.123 4.947 1.00 0.00 C ATOM 1634 OG SER A 104 -4.778 -1.711 5.845 1.00 0.00 O ATOM 0 H SER A 104 -2.231 -1.036 6.651 1.00 0.00 H new ATOM 0 HA SER A 104 -3.025 -3.798 6.077 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.350 -1.255 4.429 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.179 -2.780 4.186 1.00 0.00 H new ATOM 0 HG SER A 104 -5.628 -2.126 5.588 1.00 0.00 H new ATOM 1640 N TYR A 105 -1.268 -4.422 4.471 1.00 0.00 N ATOM 1641 CA TYR A 105 -0.206 -4.838 3.571 1.00 0.00 C ATOM 1642 C TYR A 105 -0.796 -5.296 2.243 1.00 0.00 C ATOM 1643 O TYR A 105 -1.351 -6.387 2.143 1.00 0.00 O ATOM 1644 CB TYR A 105 0.625 -5.963 4.199 1.00 0.00 C ATOM 1645 CG TYR A 105 1.336 -5.562 5.479 1.00 0.00 C ATOM 1646 CD1 TYR A 105 0.720 -5.709 6.718 1.00 0.00 C ATOM 1647 CD2 TYR A 105 2.620 -5.034 5.444 1.00 0.00 C ATOM 1648 CE1 TYR A 105 1.368 -5.344 7.885 1.00 0.00 C ATOM 1649 CE2 TYR A 105 3.274 -4.668 6.606 1.00 0.00 C ATOM 1650 CZ TYR A 105 2.643 -4.822 7.824 1.00 0.00 C ATOM 1651 OH TYR A 105 3.293 -4.453 8.982 1.00 0.00 O ATOM 0 H TYR A 105 -1.824 -5.189 4.849 1.00 0.00 H new ATOM 0 HA TYR A 105 0.450 -3.986 3.392 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.028 -6.810 4.408 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.366 -6.302 3.475 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.280 -6.114 6.770 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.116 -4.907 4.493 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.877 -5.467 8.839 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.274 -4.263 6.561 1.00 0.00 H new ATOM 0 HH TYR A 105 4.182 -4.106 8.761 1.00 0.00 H new ATOM 1661 N LEU A 106 -0.697 -4.445 1.233 1.00 0.00 N ATOM 1662 CA LEU A 106 -1.223 -4.773 -0.084 1.00 0.00 C ATOM 1663 C LEU A 106 -0.164 -5.484 -0.914 1.00 0.00 C ATOM 1664 O LEU A 106 0.997 -5.069 -0.954 1.00 0.00 O ATOM 1665 CB LEU A 106 -1.719 -3.518 -0.817 1.00 0.00 C ATOM 1666 CG LEU A 106 -3.124 -3.033 -0.429 1.00 0.00 C ATOM 1667 CD1 LEU A 106 -3.180 -2.622 1.034 1.00 0.00 C ATOM 1668 CD2 LEU A 106 -3.552 -1.876 -1.320 1.00 0.00 C ATOM 0 H LEU A 106 -0.259 -3.526 1.299 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.074 -5.440 0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.012 -2.709 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.706 -3.716 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.816 -3.863 -0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.187 -2.283 1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.921 -3.475 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.472 -1.813 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.550 -1.544 -1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.849 -1.051 -1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.565 -2.203 -2.360 1.00 0.00 H new ATOM 1680 N ILE A 107 -0.563 -6.561 -1.568 1.00 0.00 N ATOM 1681 CA ILE A 107 0.357 -7.351 -2.366 1.00 0.00 C ATOM 1682 C ILE A 107 -0.132 -7.440 -3.804 1.00 0.00 C ATOM 1683 O ILE A 107 -1.257 -7.873 -4.064 1.00 0.00 O ATOM 1684 CB ILE A 107 0.538 -8.771 -1.784 1.00 0.00 C ATOM 1685 CG1 ILE A 107 1.024 -8.686 -0.335 1.00 0.00 C ATOM 1686 CG2 ILE A 107 1.521 -9.573 -2.627 1.00 0.00 C ATOM 1687 CD1 ILE A 107 1.160 -10.030 0.347 1.00 0.00 C ATOM 0 H ILE A 107 -1.522 -6.909 -1.562 1.00 0.00 H new ATOM 0 HA ILE A 107 1.325 -6.851 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.425 -9.281 -1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.989 -8.180 -0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 107 0.329 -8.069 0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.636 -10.570 -2.202 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.144 -9.654 -3.647 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.488 -9.069 -2.637 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.509 -9.885 1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.192 -10.531 0.361 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.878 -10.643 -0.198 1.00 0.00 H new ATOM 1699 N ILE A 108 0.712 -7.010 -4.729 1.00 0.00 N ATOM 1700 CA ILE A 108 0.370 -7.009 -6.142 1.00 0.00 C ATOM 1701 C ILE A 108 1.131 -8.106 -6.881 1.00 0.00 C ATOM 1702 O ILE A 108 2.333 -8.281 -6.688 1.00 0.00 O ATOM 1703 CB ILE A 108 0.690 -5.641 -6.791 1.00 0.00 C ATOM 1704 CG1 ILE A 108 -0.021 -4.515 -6.029 1.00 0.00 C ATOM 1705 CG2 ILE A 108 0.281 -5.632 -8.260 1.00 0.00 C ATOM 1706 CD1 ILE A 108 0.329 -3.128 -6.525 1.00 0.00 C ATOM 0 H ILE A 108 1.646 -6.655 -4.524 1.00 0.00 H new ATOM 0 HA ILE A 108 -0.701 -7.196 -6.220 1.00 0.00 H new ATOM 0 HB ILE A 108 1.766 -5.476 -6.737 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.099 -4.658 -6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.233 -4.588 -4.971 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.515 -4.661 -8.697 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.825 -6.411 -8.794 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.790 -5.818 -8.341 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -0.211 -2.385 -5.939 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.401 -2.964 -6.419 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.049 -3.036 -7.574 1.00 0.00 H new ATOM 1718 N SER A 109 0.425 -8.858 -7.704 1.00 0.00 N ATOM 1719 CA SER A 109 1.050 -9.864 -8.542 1.00 0.00 C ATOM 1720 C SER A 109 1.314 -9.284 -9.920 1.00 0.00 C ATOM 1721 O SER A 109 0.389 -9.107 -10.713 1.00 0.00 O ATOM 1722 CB SER A 109 0.143 -11.086 -8.657 1.00 0.00 C ATOM 1723 OG SER A 109 -0.389 -11.434 -7.395 1.00 0.00 O ATOM 0 H SER A 109 -0.587 -8.791 -7.810 1.00 0.00 H new ATOM 0 HA SER A 109 1.995 -10.169 -8.092 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.668 -10.878 -9.354 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.706 -11.926 -9.064 1.00 0.00 H new ATOM 0 HG SER A 109 -0.969 -12.218 -7.489 1.00 0.00 H new ATOM 1729 N LEU A 110 2.567 -8.970 -10.198 1.00 0.00 N ATOM 1730 CA LEU A 110 2.933 -8.395 -11.478 1.00 0.00 C ATOM 1731 C LEU A 110 3.591 -9.460 -12.346 1.00 0.00 C ATOM 1732 O LEU A 110 4.606 -9.220 -12.999 1.00 0.00 O ATOM 1733 CB LEU A 110 3.868 -7.196 -11.275 1.00 0.00 C ATOM 1734 CG LEU A 110 4.104 -6.334 -12.518 1.00 0.00 C ATOM 1735 CD1 LEU A 110 2.795 -5.743 -13.023 1.00 0.00 C ATOM 1736 CD2 LEU A 110 5.108 -5.233 -12.217 1.00 0.00 C ATOM 0 H LEU A 110 3.347 -9.104 -9.554 1.00 0.00 H new ATOM 0 HA LEU A 110 2.036 -8.038 -11.984 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.457 -6.564 -10.488 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.831 -7.563 -10.919 1.00 0.00 H new ATOM 0 HG LEU A 110 4.513 -6.970 -13.303 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.987 -5.134 -13.907 1.00 0.00 H new ATOM 0 HD12 LEU A 110 2.107 -6.549 -13.280 1.00 0.00 H new ATOM 0 HD13 LEU A 110 2.352 -5.122 -12.244 1.00 0.00 H new ATOM 0 HD21 LEU A 110 5.265 -4.629 -13.111 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.726 -4.602 -11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.054 -5.678 -11.909 1.00 0.00 H new ATOM 1748 N ALA A 111 2.994 -10.647 -12.342 1.00 0.00 N ATOM 1749 CA ALA A 111 3.477 -11.753 -13.154 1.00 0.00 C ATOM 1750 C ALA A 111 3.457 -11.364 -14.629 1.00 0.00 C ATOM 1751 O ALA A 111 4.375 -11.685 -15.388 1.00 0.00 O ATOM 1752 CB ALA A 111 2.627 -12.991 -12.913 1.00 0.00 C ATOM 0 H ALA A 111 2.171 -10.866 -11.781 1.00 0.00 H new ATOM 0 HA ALA A 111 4.504 -11.982 -12.870 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.998 -13.812 -13.526 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.681 -13.270 -11.861 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.591 -12.779 -13.179 1.00 0.00 H new ATOM 1758 N GLU A 112 2.394 -10.672 -15.025 1.00 0.00 N ATOM 1759 CA GLU A 112 2.279 -10.109 -16.350 1.00 0.00 C ATOM 1760 C GLU A 112 1.833 -8.654 -16.243 1.00 0.00 C ATOM 1761 O GLU A 112 1.046 -8.311 -15.363 1.00 0.00 O ATOM 1762 CB GLU A 112 1.261 -10.895 -17.169 1.00 0.00 C ATOM 1763 CG GLU A 112 1.722 -12.283 -17.575 1.00 0.00 C ATOM 1764 CD GLU A 112 0.719 -12.987 -18.466 1.00 0.00 C ATOM 1765 OE1 GLU A 112 0.721 -12.725 -19.687 1.00 0.00 O ATOM 1766 OE2 GLU A 112 -0.070 -13.806 -17.952 1.00 0.00 O ATOM 0 H GLU A 112 1.588 -10.489 -14.427 1.00 0.00 H new ATOM 0 HA GLU A 112 3.248 -10.162 -16.846 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.340 -10.985 -16.592 1.00 0.00 H new ATOM 0 HB3 GLU A 112 1.020 -10.328 -18.068 1.00 0.00 H new ATOM 0 HG2 GLU A 112 2.677 -12.208 -18.096 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.893 -12.882 -16.681 1.00 0.00 H new ATOM 1773 N PRO A 113 2.323 -7.774 -17.130 1.00 0.00 N ATOM 1774 CA PRO A 113 1.879 -6.378 -17.168 1.00 0.00 C ATOM 1775 C PRO A 113 0.433 -6.272 -17.638 1.00 0.00 C ATOM 1776 O PRO A 113 -0.242 -5.263 -17.433 1.00 0.00 O ATOM 1777 CB PRO A 113 2.830 -5.721 -18.173 1.00 0.00 C ATOM 1778 CG PRO A 113 3.315 -6.841 -19.030 1.00 0.00 C ATOM 1779 CD PRO A 113 3.353 -8.058 -18.147 1.00 0.00 C ATOM 0 HA PRO A 113 1.905 -5.903 -16.187 1.00 0.00 H new ATOM 0 HB2 PRO A 113 2.317 -4.964 -18.766 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.657 -5.224 -17.667 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.650 -6.997 -19.880 1.00 0.00 H new ATOM 0 HG3 PRO A 113 4.303 -6.622 -19.434 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.127 -8.967 -18.705 1.00 0.00 H new ATOM 0 HD3 PRO A 113 4.336 -8.197 -17.696 1.00 0.00 H new ATOM 1787 N GLN A 114 -0.027 -7.342 -18.259 1.00 0.00 N ATOM 1788 CA GLN A 114 -1.391 -7.439 -18.750 1.00 0.00 C ATOM 1789 C GLN A 114 -2.204 -8.380 -17.868 1.00 0.00 C ATOM 1790 O GLN A 114 -3.274 -8.848 -18.262 1.00 0.00 O ATOM 1791 CB GLN A 114 -1.386 -7.945 -20.190 1.00 0.00 C ATOM 1792 CG GLN A 114 -0.895 -6.918 -21.194 1.00 0.00 C ATOM 1793 CD GLN A 114 -1.842 -5.742 -21.325 1.00 0.00 C ATOM 1794 OE1 GLN A 114 -1.716 -4.741 -20.620 1.00 0.00 O ATOM 1795 NE2 GLN A 114 -2.801 -5.858 -22.231 1.00 0.00 N ATOM 0 H GLN A 114 0.537 -8.173 -18.438 1.00 0.00 H new ATOM 0 HA GLN A 114 -1.849 -6.450 -18.720 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -0.755 -8.832 -20.252 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -2.396 -8.252 -20.462 1.00 0.00 H new ATOM 0 HG2 GLN A 114 0.088 -6.558 -20.890 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -0.774 -7.394 -22.167 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -2.870 -6.705 -22.795 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -3.470 -5.100 -22.365 1.00 0.00 H new ATOM 1804 N LYS A 115 -1.690 -8.647 -16.673 1.00 0.00 N ATOM 1805 CA LYS A 115 -2.341 -9.559 -15.742 1.00 0.00 C ATOM 1806 C LYS A 115 -1.860 -9.299 -14.313 1.00 0.00 C ATOM 1807 O LYS A 115 -1.075 -10.071 -13.758 1.00 0.00 O ATOM 1808 CB LYS A 115 -2.051 -11.006 -16.150 1.00 0.00 C ATOM 1809 CG LYS A 115 -2.757 -12.059 -15.314 1.00 0.00 C ATOM 1810 CD LYS A 115 -2.232 -13.442 -15.654 1.00 0.00 C ATOM 1811 CE LYS A 115 -2.959 -14.534 -14.896 1.00 0.00 C ATOM 1812 NZ LYS A 115 -2.415 -15.878 -15.234 1.00 0.00 N ATOM 0 H LYS A 115 -0.820 -8.242 -16.326 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.417 -9.390 -15.774 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.338 -11.139 -17.193 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.976 -11.177 -16.091 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.603 -11.855 -14.254 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.831 -12.016 -15.494 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.336 -13.615 -16.725 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.167 -13.491 -15.425 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.866 -14.360 -13.824 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.022 -14.499 -15.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.932 -16.606 -14.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.527 -16.051 -16.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.406 -15.917 -14.985 1.00 0.00 H new ATOM 1826 N PRO A 116 -2.283 -8.177 -13.717 1.00 0.00 N ATOM 1827 CA PRO A 116 -1.941 -7.828 -12.352 1.00 0.00 C ATOM 1828 C PRO A 116 -3.021 -8.250 -11.359 1.00 0.00 C ATOM 1829 O PRO A 116 -4.190 -7.889 -11.503 1.00 0.00 O ATOM 1830 CB PRO A 116 -1.836 -6.300 -12.416 1.00 0.00 C ATOM 1831 CG PRO A 116 -2.604 -5.875 -13.640 1.00 0.00 C ATOM 1832 CD PRO A 116 -3.100 -7.128 -14.324 1.00 0.00 C ATOM 0 HA PRO A 116 -1.034 -8.325 -12.007 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.252 -5.844 -11.518 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.795 -5.984 -12.481 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.440 -5.233 -13.364 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.967 -5.299 -14.311 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -4.163 -7.291 -14.147 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -2.960 -7.081 -15.404 1.00 0.00 H new ATOM 1840 N VAL A 117 -2.640 -9.032 -10.360 1.00 0.00 N ATOM 1841 CA VAL A 117 -3.580 -9.410 -9.315 1.00 0.00 C ATOM 1842 C VAL A 117 -3.285 -8.619 -8.049 1.00 0.00 C ATOM 1843 O VAL A 117 -2.182 -8.685 -7.514 1.00 0.00 O ATOM 1844 CB VAL A 117 -3.509 -10.921 -8.999 1.00 0.00 C ATOM 1845 CG1 VAL A 117 -4.554 -11.308 -7.962 1.00 0.00 C ATOM 1846 CG2 VAL A 117 -3.676 -11.743 -10.268 1.00 0.00 C ATOM 0 H VAL A 117 -1.700 -9.413 -10.251 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.584 -9.185 -9.676 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.525 -11.135 -8.581 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.484 -12.376 -7.756 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -4.379 -10.749 -7.043 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.548 -11.076 -8.343 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.623 -12.804 -10.024 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -4.643 -11.522 -10.720 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.882 -11.492 -10.971 1.00 0.00 H new ATOM 1856 N CYS A 118 -4.263 -7.871 -7.578 1.00 0.00 N ATOM 1857 CA CYS A 118 -4.082 -7.045 -6.395 1.00 0.00 C ATOM 1858 C CYS A 118 -4.975 -7.510 -5.252 1.00 0.00 C ATOM 1859 O CYS A 118 -6.189 -7.634 -5.415 1.00 0.00 O ATOM 1860 CB CYS A 118 -4.364 -5.580 -6.730 1.00 0.00 C ATOM 1861 SG CYS A 118 -5.934 -5.301 -7.589 1.00 0.00 S ATOM 0 H CYS A 118 -5.192 -7.816 -7.995 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.047 -7.143 -6.069 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.361 -5.001 -5.806 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.552 -5.198 -7.349 1.00 0.00 H new ATOM 0 HG CYS A 118 -6.842 -6.092 -7.101 1.00 0.00 H new ATOM 1867 N LYS A 119 -4.375 -7.779 -4.100 1.00 0.00 N ATOM 1868 CA LYS A 119 -5.137 -8.104 -2.905 1.00 0.00 C ATOM 1869 C LYS A 119 -4.546 -7.392 -1.702 1.00 0.00 C ATOM 1870 O LYS A 119 -3.412 -6.916 -1.746 1.00 0.00 O ATOM 1871 CB LYS A 119 -5.170 -9.610 -2.631 1.00 0.00 C ATOM 1872 CG LYS A 119 -5.776 -10.435 -3.755 1.00 0.00 C ATOM 1873 CD LYS A 119 -6.184 -11.817 -3.273 1.00 0.00 C ATOM 1874 CE LYS A 119 -7.287 -11.732 -2.228 1.00 0.00 C ATOM 1875 NZ LYS A 119 -7.834 -13.069 -1.880 1.00 0.00 N ATOM 0 H LYS A 119 -3.363 -7.778 -3.969 1.00 0.00 H new ATOM 0 HA LYS A 119 -6.160 -7.770 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.153 -9.957 -2.448 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.737 -9.789 -1.717 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.646 -9.918 -4.159 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.056 -10.530 -4.568 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -6.526 -12.414 -4.119 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.319 -12.328 -2.851 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.897 -11.255 -1.329 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.091 -11.098 -2.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.582 -12.963 -1.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.230 -13.515 -2.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.073 -13.667 -1.499 1.00 0.00 H new ATOM 1889 N SER A 120 -5.320 -7.326 -0.636 1.00 0.00 N ATOM 1890 CA SER A 120 -4.876 -6.710 0.598 1.00 0.00 C ATOM 1891 C SER A 120 -4.862 -7.753 1.705 1.00 0.00 C ATOM 1892 O SER A 120 -5.790 -8.555 1.826 1.00 0.00 O ATOM 1893 CB SER A 120 -5.798 -5.545 0.972 1.00 0.00 C ATOM 1894 OG SER A 120 -5.364 -4.894 2.155 1.00 0.00 O ATOM 0 H SER A 120 -6.270 -7.696 -0.601 1.00 0.00 H new ATOM 0 HA SER A 120 -3.868 -6.317 0.463 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.829 -4.828 0.152 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.814 -5.915 1.111 1.00 0.00 H new ATOM 0 HG SER A 120 -5.973 -4.155 2.364 1.00 0.00 H new ATOM 1900 N PHE A 121 -3.801 -7.767 2.487 1.00 0.00 N ATOM 1901 CA PHE A 121 -3.684 -8.714 3.575 1.00 0.00 C ATOM 1902 C PHE A 121 -3.332 -8.002 4.868 1.00 0.00 C ATOM 1903 O PHE A 121 -2.426 -7.170 4.913 1.00 0.00 O ATOM 1904 CB PHE A 121 -2.632 -9.776 3.251 1.00 0.00 C ATOM 1905 CG PHE A 121 -2.997 -10.651 2.083 1.00 0.00 C ATOM 1906 CD1 PHE A 121 -3.856 -11.723 2.250 1.00 0.00 C ATOM 1907 CD2 PHE A 121 -2.481 -10.403 0.820 1.00 0.00 C ATOM 1908 CE1 PHE A 121 -4.197 -12.531 1.183 1.00 0.00 C ATOM 1909 CE2 PHE A 121 -2.818 -11.208 -0.251 1.00 0.00 C ATOM 1910 CZ PHE A 121 -3.677 -12.273 -0.067 1.00 0.00 C ATOM 0 H PHE A 121 -3.008 -7.133 2.388 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.648 -9.207 3.703 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -1.683 -9.283 3.042 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -2.479 -10.403 4.129 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.265 -11.931 3.228 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -1.808 -9.571 0.672 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.870 -13.363 1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -2.410 -11.005 -1.230 1.00 0.00 H new ATOM 0 HZ PHE A 121 -3.942 -12.904 -0.903 1.00 0.00 H new ATOM 1920 N LEU A 122 -4.066 -8.318 5.911 1.00 0.00 N ATOM 1921 CA LEU A 122 -3.782 -7.780 7.225 1.00 0.00 C ATOM 1922 C LEU A 122 -2.987 -8.802 8.014 1.00 0.00 C ATOM 1923 O LEU A 122 -3.527 -9.823 8.437 1.00 0.00 O ATOM 1924 CB LEU A 122 -5.084 -7.441 7.960 1.00 0.00 C ATOM 1925 CG LEU A 122 -5.999 -6.442 7.246 1.00 0.00 C ATOM 1926 CD1 LEU A 122 -7.302 -6.277 8.013 1.00 0.00 C ATOM 1927 CD2 LEU A 122 -5.305 -5.096 7.077 1.00 0.00 C ATOM 0 H LEU A 122 -4.868 -8.948 5.876 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.202 -6.863 7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.640 -8.364 8.124 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.833 -7.041 8.942 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.225 -6.834 6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.942 -5.564 7.494 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.810 -7.239 8.079 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.089 -5.909 9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -5.974 -4.403 6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.045 -4.695 8.057 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.398 -5.226 6.486 1.00 0.00 H new ATOM 1939 N ILE A 123 -1.707 -8.545 8.201 1.00 0.00 N ATOM 1940 CA ILE A 123 -0.866 -9.483 8.918 1.00 0.00 C ATOM 1941 C ILE A 123 -0.951 -9.203 10.406 1.00 0.00 C ATOM 1942 O ILE A 123 -0.426 -8.204 10.896 1.00 0.00 O ATOM 1943 CB ILE A 123 0.604 -9.428 8.453 1.00 0.00 C ATOM 1944 CG1 ILE A 123 0.682 -9.530 6.926 1.00 0.00 C ATOM 1945 CG2 ILE A 123 1.398 -10.559 9.099 1.00 0.00 C ATOM 1946 CD1 ILE A 123 2.090 -9.421 6.375 1.00 0.00 C ATOM 0 H ILE A 123 -1.231 -7.705 7.871 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.232 -10.487 8.704 1.00 0.00 H new ATOM 0 HB ILE A 123 1.035 -8.475 8.760 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.252 -10.481 6.613 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.069 -8.743 6.487 1.00 0.00 H new ATOM 0 HG21 ILE A 123 2.435 -10.513 8.765 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.361 -10.456 10.184 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.966 -11.517 8.810 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.063 -9.502 5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 123 2.517 -8.458 6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 123 2.704 -10.224 6.784 1.00 0.00 H new ATOM 1958 N LYS A 124 -1.623 -10.093 11.112 1.00 0.00 N ATOM 1959 CA LYS A 124 -1.887 -9.910 12.524 1.00 0.00 C ATOM 1960 C LYS A 124 -0.823 -10.590 13.367 1.00 0.00 C ATOM 1961 O LYS A 124 0.210 -11.027 12.850 1.00 0.00 O ATOM 1962 CB LYS A 124 -3.269 -10.465 12.872 1.00 0.00 C ATOM 1963 CG LYS A 124 -4.406 -9.721 12.194 1.00 0.00 C ATOM 1964 CD LYS A 124 -5.751 -10.347 12.515 1.00 0.00 C ATOM 1965 CE LYS A 124 -6.881 -9.605 11.822 1.00 0.00 C ATOM 1966 NZ LYS A 124 -8.201 -10.249 12.062 1.00 0.00 N ATOM 0 H LYS A 124 -1.999 -10.958 10.724 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.864 -8.842 12.743 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -3.312 -11.516 12.588 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.409 -10.421 13.952 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -4.403 -8.679 12.515 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -4.251 -9.723 11.115 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -5.753 -11.391 12.203 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -5.912 -10.336 13.593 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -6.910 -8.575 12.178 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -6.686 -9.567 10.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -8.944 -9.711 11.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -8.183 -11.224 11.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.400 -10.263 13.083 1.00 0.00 H new ATOM 1980 N LYS A 125 -1.088 -10.670 14.666 1.00 0.00 N ATOM 1981 CA LYS A 125 -0.178 -11.301 15.608 1.00 0.00 C ATOM 1982 C LYS A 125 0.128 -12.726 15.171 1.00 0.00 C ATOM 1983 O LYS A 125 1.276 -13.076 14.892 1.00 0.00 O ATOM 1984 CB LYS A 125 -0.814 -11.312 16.999 1.00 0.00 C ATOM 1985 CG LYS A 125 0.143 -11.689 18.119 1.00 0.00 C ATOM 1986 CD LYS A 125 -0.573 -11.734 19.459 1.00 0.00 C ATOM 1987 CE LYS A 125 0.392 -11.969 20.609 1.00 0.00 C ATOM 1988 NZ LYS A 125 1.400 -10.879 20.727 1.00 0.00 N ATOM 0 H LYS A 125 -1.937 -10.300 15.092 1.00 0.00 H new ATOM 0 HA LYS A 125 0.754 -10.736 15.637 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -1.226 -10.324 17.206 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -1.649 -12.012 16.999 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.589 -12.661 17.909 1.00 0.00 H new ATOM 0 HG3 LYS A 125 0.959 -10.967 18.163 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.106 -10.796 19.618 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -1.321 -12.527 19.445 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.168 -12.047 21.541 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.903 -12.921 20.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.845 -10.917 21.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.128 -10.999 19.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.932 -9.959 20.603 1.00 0.00 H new ATOM 2002 N ASP A 126 -0.919 -13.528 15.074 1.00 0.00 N ATOM 2003 CA ASP A 126 -0.772 -14.936 14.730 1.00 0.00 C ATOM 2004 C ASP A 126 -0.630 -15.124 13.225 1.00 0.00 C ATOM 2005 O ASP A 126 0.431 -15.517 12.741 1.00 0.00 O ATOM 2006 CB ASP A 126 -1.962 -15.748 15.247 1.00 0.00 C ATOM 2007 CG ASP A 126 -1.831 -17.223 14.922 1.00 0.00 C ATOM 2008 OD1 ASP A 126 -1.225 -17.963 15.727 1.00 0.00 O ATOM 2009 OD2 ASP A 126 -2.334 -17.654 13.862 1.00 0.00 O ATOM 0 H ASP A 126 -1.882 -13.230 15.228 1.00 0.00 H new ATOM 0 HA ASP A 126 0.137 -15.298 15.210 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.045 -15.621 16.326 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.882 -15.361 14.809 1.00 0.00 H new ATOM 2014 N GLY A 127 -1.687 -14.818 12.483 1.00 0.00 N ATOM 2015 CA GLY A 127 -1.685 -15.100 11.062 1.00 0.00 C ATOM 2016 C GLY A 127 -2.031 -13.899 10.214 1.00 0.00 C ATOM 2017 O GLY A 127 -1.774 -12.758 10.600 1.00 0.00 O ATOM 0 H GLY A 127 -2.539 -14.383 12.837 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.701 -15.469 10.773 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.397 -15.899 10.856 1.00 0.00 H new ATOM 2021 N VAL A 128 -2.614 -14.153 9.055 1.00 0.00 N ATOM 2022 CA VAL A 128 -2.957 -13.094 8.125 1.00 0.00 C ATOM 2023 C VAL A 128 -4.457 -13.107 7.824 1.00 0.00 C ATOM 2024 O VAL A 128 -5.073 -14.170 7.717 1.00 0.00 O ATOM 2025 CB VAL A 128 -2.146 -13.228 6.813 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -2.475 -14.528 6.092 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -2.377 -12.033 5.904 1.00 0.00 C ATOM 0 H VAL A 128 -2.860 -15.090 8.735 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.703 -12.142 8.590 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.089 -13.251 7.079 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.890 -14.593 5.175 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.234 -15.373 6.737 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -3.537 -14.550 5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.795 -12.153 4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.436 -11.965 5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.066 -11.122 6.415 1.00 0.00 H new ATOM 2037 N ASP A 129 -5.041 -11.924 7.714 1.00 0.00 N ATOM 2038 CA ASP A 129 -6.462 -11.794 7.422 1.00 0.00 C ATOM 2039 C ASP A 129 -6.664 -11.210 6.028 1.00 0.00 C ATOM 2040 O ASP A 129 -5.890 -10.359 5.585 1.00 0.00 O ATOM 2041 CB ASP A 129 -7.137 -10.905 8.467 1.00 0.00 C ATOM 2042 CG ASP A 129 -8.645 -10.906 8.343 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -9.269 -11.928 8.693 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -9.216 -9.883 7.923 1.00 0.00 O ATOM 0 H ASP A 129 -4.551 -11.036 7.823 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.916 -12.784 7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.858 -11.246 9.464 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.768 -9.885 8.364 1.00 0.00 H new ATOM 2049 N GLU A 130 -7.698 -11.675 5.344 1.00 0.00 N ATOM 2050 CA GLU A 130 -7.984 -11.245 3.986 1.00 0.00 C ATOM 2051 C GLU A 130 -8.736 -9.915 3.964 1.00 0.00 C ATOM 2052 O GLU A 130 -9.730 -9.736 4.670 1.00 0.00 O ATOM 2053 CB GLU A 130 -8.807 -12.318 3.265 1.00 0.00 C ATOM 2054 CG GLU A 130 -9.991 -12.828 4.076 1.00 0.00 C ATOM 2055 CD GLU A 130 -10.966 -13.636 3.246 1.00 0.00 C ATOM 2056 OE1 GLU A 130 -10.614 -14.755 2.816 1.00 0.00 O ATOM 2057 OE2 GLU A 130 -12.102 -13.161 3.032 1.00 0.00 O ATOM 0 H GLU A 130 -8.359 -12.358 5.713 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.033 -11.101 3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.172 -11.911 2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.157 -13.158 3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.625 -13.443 4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.514 -11.981 4.520 1.00 0.00 H new ATOM 2064 N GLU A 131 -8.258 -8.988 3.153 1.00 0.00 N ATOM 2065 CA GLU A 131 -8.932 -7.716 2.964 1.00 0.00 C ATOM 2066 C GLU A 131 -9.212 -7.497 1.483 1.00 0.00 C ATOM 2067 O GLU A 131 -8.338 -7.700 0.635 1.00 0.00 O ATOM 2068 CB GLU A 131 -8.092 -6.566 3.526 1.00 0.00 C ATOM 2069 CG GLU A 131 -8.728 -5.192 3.345 1.00 0.00 C ATOM 2070 CD GLU A 131 -10.045 -5.042 4.082 1.00 0.00 C ATOM 2071 OE1 GLU A 131 -10.951 -5.879 3.878 1.00 0.00 O ATOM 2072 OE2 GLU A 131 -10.195 -4.067 4.844 1.00 0.00 O ATOM 0 H GLU A 131 -7.400 -9.094 2.612 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.878 -7.737 3.506 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.921 -6.739 4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.116 -6.571 3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.034 -4.428 3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.891 -5.011 2.283 1.00 0.00 H new ATOM 2079 N GLU A 132 -10.434 -7.092 1.178 1.00 0.00 N ATOM 2080 CA GLU A 132 -10.846 -6.902 -0.202 1.00 0.00 C ATOM 2081 C GLU A 132 -10.670 -5.446 -0.620 1.00 0.00 C ATOM 2082 O GLU A 132 -10.926 -4.524 0.161 1.00 0.00 O ATOM 2083 CB GLU A 132 -12.301 -7.345 -0.390 1.00 0.00 C ATOM 2084 CG GLU A 132 -12.782 -7.262 -1.828 1.00 0.00 C ATOM 2085 CD GLU A 132 -14.185 -7.796 -2.003 1.00 0.00 C ATOM 2086 OE1 GLU A 132 -15.115 -7.243 -1.381 1.00 0.00 O ATOM 2087 OE2 GLU A 132 -14.366 -8.763 -2.776 1.00 0.00 O ATOM 0 H GLU A 132 -11.157 -6.889 1.868 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.212 -7.518 -0.839 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.408 -8.371 -0.039 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.944 -6.726 0.236 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.748 -6.224 -2.159 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.101 -7.823 -2.468 1.00 0.00 H new ATOM 2094 N ILE A 133 -10.216 -5.248 -1.847 1.00 0.00 N ATOM 2095 CA ILE A 133 -9.984 -3.915 -2.367 1.00 0.00 C ATOM 2096 C ILE A 133 -11.167 -3.456 -3.209 1.00 0.00 C ATOM 2097 O ILE A 133 -11.564 -4.130 -4.162 1.00 0.00 O ATOM 2098 CB ILE A 133 -8.701 -3.859 -3.227 1.00 0.00 C ATOM 2099 CG1 ILE A 133 -7.495 -4.357 -2.426 1.00 0.00 C ATOM 2100 CG2 ILE A 133 -8.457 -2.444 -3.733 1.00 0.00 C ATOM 2101 CD1 ILE A 133 -6.204 -4.382 -3.222 1.00 0.00 C ATOM 0 H ILE A 133 -10.001 -5.999 -2.502 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.862 -3.251 -1.511 1.00 0.00 H new ATOM 0 HB ILE A 133 -8.837 -4.513 -4.088 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.361 -3.719 -1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.704 -5.361 -2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.549 -2.425 -4.336 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.303 -2.124 -4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.343 -1.769 -2.885 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.394 -4.745 -2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.319 -5.043 -4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.970 -3.375 -3.568 1.00 0.00 H new ATOM 2113 N ILE A 134 -11.725 -2.314 -2.851 1.00 0.00 N ATOM 2114 CA ILE A 134 -12.821 -1.730 -3.599 1.00 0.00 C ATOM 2115 C ILE A 134 -12.285 -0.624 -4.499 1.00 0.00 C ATOM 2116 O ILE A 134 -11.597 0.286 -4.030 1.00 0.00 O ATOM 2117 CB ILE A 134 -13.911 -1.157 -2.662 1.00 0.00 C ATOM 2118 CG1 ILE A 134 -14.456 -2.250 -1.734 1.00 0.00 C ATOM 2119 CG2 ILE A 134 -15.039 -0.525 -3.469 1.00 0.00 C ATOM 2120 CD1 ILE A 134 -15.068 -3.426 -2.465 1.00 0.00 C ATOM 0 H ILE A 134 -11.433 -1.769 -2.039 1.00 0.00 H new ATOM 0 HA ILE A 134 -13.278 -2.516 -4.200 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.457 -0.381 -2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -13.647 -2.611 -1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -15.207 -1.813 -1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -15.794 -0.129 -2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -14.640 0.284 -4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -15.491 -1.278 -4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -15.430 -4.156 -1.741 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -15.900 -3.080 -3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.315 -3.890 -3.102 1.00 0.00 H new ATOM 2132 N LEU A 135 -12.582 -0.712 -5.785 1.00 0.00 N ATOM 2133 CA LEU A 135 -12.036 0.217 -6.757 1.00 0.00 C ATOM 2134 C LEU A 135 -13.019 1.343 -7.047 1.00 0.00 C ATOM 2135 O LEU A 135 -14.128 1.111 -7.523 1.00 0.00 O ATOM 2136 CB LEU A 135 -11.686 -0.521 -8.051 1.00 0.00 C ATOM 2137 CG LEU A 135 -10.651 -1.640 -7.907 1.00 0.00 C ATOM 2138 CD1 LEU A 135 -10.341 -2.258 -9.259 1.00 0.00 C ATOM 2139 CD2 LEU A 135 -9.379 -1.115 -7.267 1.00 0.00 C ATOM 0 H LEU A 135 -13.201 -1.420 -6.180 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.130 0.655 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.600 -0.945 -8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.314 0.205 -8.774 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.072 -2.410 -7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.604 -3.051 -9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.253 -2.674 -9.687 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.943 -1.493 -9.926 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.657 -1.926 -7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.959 -0.324 -7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.607 -0.717 -6.278 1.00 0.00 H new ATOM 2151 N LYS A 136 -12.603 2.559 -6.742 1.00 0.00 N ATOM 2152 CA LYS A 136 -13.402 3.745 -7.012 1.00 0.00 C ATOM 2153 C LYS A 136 -12.849 4.509 -8.209 1.00 0.00 C ATOM 2154 O LYS A 136 -11.729 4.272 -8.645 1.00 0.00 O ATOM 2155 CB LYS A 136 -13.401 4.663 -5.787 1.00 0.00 C ATOM 2156 CG LYS A 136 -14.326 4.217 -4.668 1.00 0.00 C ATOM 2157 CD LYS A 136 -15.765 4.603 -4.955 1.00 0.00 C ATOM 2158 CE LYS A 136 -16.668 4.331 -3.764 1.00 0.00 C ATOM 2159 NZ LYS A 136 -18.016 4.936 -3.942 1.00 0.00 N ATOM 0 H LYS A 136 -11.704 2.754 -6.301 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.420 3.426 -7.235 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.385 4.728 -5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.687 5.667 -6.100 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -14.255 3.136 -4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.007 4.668 -3.728 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.813 5.661 -5.214 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.126 4.046 -5.820 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -16.769 3.255 -3.623 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.207 4.730 -2.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -18.613 4.700 -3.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -17.926 5.969 -4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -18.453 4.562 -4.809 1.00 0.00 H new ATOM 2173 N GLU A 137 -13.645 5.408 -8.745 1.00 0.00 N ATOM 2174 CA GLU A 137 -13.174 6.342 -9.754 1.00 0.00 C ATOM 2175 C GLU A 137 -13.246 7.756 -9.208 1.00 0.00 C ATOM 2176 O GLU A 137 -12.651 8.690 -9.742 1.00 0.00 O ATOM 2177 CB GLU A 137 -14.010 6.207 -11.016 1.00 0.00 C ATOM 2178 CG GLU A 137 -13.417 5.237 -12.020 1.00 0.00 C ATOM 2179 CD GLU A 137 -14.468 4.445 -12.760 1.00 0.00 C ATOM 2180 OE1 GLU A 137 -15.110 5.000 -13.677 1.00 0.00 O ATOM 2181 OE2 GLU A 137 -14.648 3.253 -12.433 1.00 0.00 O ATOM 0 H GLU A 137 -14.629 5.515 -8.499 1.00 0.00 H new ATOM 0 HA GLU A 137 -12.138 6.117 -10.006 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.013 5.875 -10.747 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.113 7.186 -11.483 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -12.812 5.790 -12.739 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -12.748 4.549 -11.503 1.00 0.00 H new ATOM 2188 N GLU A 138 -13.976 7.873 -8.120 1.00 0.00 N ATOM 2189 CA GLU A 138 -14.145 9.130 -7.412 1.00 0.00 C ATOM 2190 C GLU A 138 -13.086 9.284 -6.331 1.00 0.00 C ATOM 2191 O GLU A 138 -12.788 8.337 -5.602 1.00 0.00 O ATOM 2192 CB GLU A 138 -15.536 9.184 -6.784 1.00 0.00 C ATOM 2193 CG GLU A 138 -15.892 7.920 -6.015 1.00 0.00 C ATOM 2194 CD GLU A 138 -17.321 7.896 -5.522 1.00 0.00 C ATOM 2195 OE1 GLU A 138 -18.242 7.974 -6.359 1.00 0.00 O ATOM 2196 OE2 GLU A 138 -17.528 7.745 -4.296 1.00 0.00 O ATOM 0 H GLU A 138 -14.475 7.092 -7.695 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.035 9.948 -8.124 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -15.592 10.040 -6.111 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -16.276 9.346 -7.568 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -15.723 7.055 -6.656 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -15.220 7.822 -5.162 1.00 0.00 H new ATOM 2203 N LEU A 139 -12.521 10.473 -6.238 1.00 0.00 N ATOM 2204 CA LEU A 139 -11.545 10.775 -5.200 1.00 0.00 C ATOM 2205 C LEU A 139 -12.266 11.179 -3.925 1.00 0.00 C ATOM 2206 O LEU A 139 -13.417 11.616 -3.968 1.00 0.00 O ATOM 2207 CB LEU A 139 -10.609 11.899 -5.651 1.00 0.00 C ATOM 2208 CG LEU A 139 -9.806 11.603 -6.918 1.00 0.00 C ATOM 2209 CD1 LEU A 139 -8.965 12.805 -7.313 1.00 0.00 C ATOM 2210 CD2 LEU A 139 -8.924 10.380 -6.721 1.00 0.00 C ATOM 0 H LEU A 139 -12.720 11.249 -6.869 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.946 9.884 -5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -11.201 12.799 -5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -9.913 12.119 -4.841 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.509 11.394 -7.725 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.401 12.574 -8.217 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -9.616 13.659 -7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.273 13.046 -6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.361 10.186 -7.634 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.231 10.560 -5.899 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.547 9.516 -6.489 1.00 0.00 H new ATOM 2222 N GLU A 140 -11.598 11.038 -2.794 1.00 0.00 N ATOM 2223 CA GLU A 140 -12.223 11.353 -1.523 1.00 0.00 C ATOM 2224 C GLU A 140 -11.587 12.589 -0.902 1.00 0.00 C ATOM 2225 O GLU A 140 -10.380 12.653 -0.692 1.00 0.00 O ATOM 2226 CB GLU A 140 -12.187 10.139 -0.568 1.00 0.00 C ATOM 2227 CG GLU A 140 -10.878 9.918 0.189 1.00 0.00 C ATOM 2228 CD GLU A 140 -10.863 10.613 1.545 1.00 0.00 C ATOM 2229 OE1 GLU A 140 -11.884 10.532 2.266 1.00 0.00 O ATOM 2230 OE2 GLU A 140 -9.834 11.233 1.898 1.00 0.00 O ATOM 0 H GLU A 140 -10.634 10.711 -2.729 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.273 11.583 -1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.990 10.252 0.161 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -12.405 9.241 -1.146 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.720 8.849 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.047 10.286 -0.413 1.00 0.00 H new ATOM 2237 N HIS A 141 -12.409 13.597 -0.687 1.00 0.00 N ATOM 2238 CA HIS A 141 -12.015 14.776 0.065 1.00 0.00 C ATOM 2239 C HIS A 141 -13.161 15.130 0.993 1.00 0.00 C ATOM 2240 O HIS A 141 -14.093 15.826 0.598 1.00 0.00 O ATOM 2241 CB HIS A 141 -11.667 15.958 -0.856 1.00 0.00 C ATOM 2242 CG HIS A 141 -10.441 15.735 -1.694 1.00 0.00 C ATOM 2243 ND1 HIS A 141 -10.387 16.007 -3.041 1.00 0.00 N ATOM 2244 CD2 HIS A 141 -9.224 15.236 -1.368 1.00 0.00 C ATOM 2245 CE1 HIS A 141 -9.196 15.681 -3.507 1.00 0.00 C ATOM 2246 NE2 HIS A 141 -8.467 15.204 -2.514 1.00 0.00 N ATOM 0 H HIS A 141 -13.370 13.624 -1.028 1.00 0.00 H new ATOM 0 HA HIS A 141 -11.111 14.561 0.635 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.514 16.155 -1.513 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -11.522 16.850 -0.247 1.00 0.00 H new ATOM 0 HD1 HIS A 141 -11.149 16.400 -3.594 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -8.907 14.921 -0.385 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -8.871 15.787 -4.531 1.00 0.00 H new ATOM 2255 N HIS A 142 -13.099 14.595 2.211 1.00 0.00 N ATOM 2256 CA HIS A 142 -14.219 14.639 3.150 1.00 0.00 C ATOM 2257 C HIS A 142 -14.584 16.074 3.529 1.00 0.00 C ATOM 2258 O HIS A 142 -14.076 16.610 4.512 1.00 0.00 O ATOM 2259 CB HIS A 142 -13.875 13.828 4.408 1.00 0.00 C ATOM 2260 CG HIS A 142 -15.070 13.376 5.190 1.00 0.00 C ATOM 2261 ND1 HIS A 142 -15.626 14.105 6.217 1.00 0.00 N ATOM 2262 CD2 HIS A 142 -15.802 12.240 5.100 1.00 0.00 C ATOM 2263 CE1 HIS A 142 -16.645 13.440 6.722 1.00 0.00 C ATOM 2264 NE2 HIS A 142 -16.774 12.304 6.065 1.00 0.00 N ATOM 0 H HIS A 142 -12.273 14.120 2.574 1.00 0.00 H new ATOM 0 HA HIS A 142 -15.087 14.199 2.659 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -13.293 12.954 4.116 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -13.239 14.433 5.054 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -15.649 11.433 4.398 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -17.271 13.770 7.538 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -17.480 11.591 6.245 1.00 0.00 H new ATOM 2273 N HIS A 143 -15.440 16.690 2.711 1.00 0.00 N ATOM 2274 CA HIS A 143 -15.945 18.050 2.936 1.00 0.00 C ATOM 2275 C HIS A 143 -14.818 19.042 3.215 1.00 0.00 C ATOM 2276 O HIS A 143 -15.004 20.036 3.918 1.00 0.00 O ATOM 2277 CB HIS A 143 -16.975 18.071 4.070 1.00 0.00 C ATOM 2278 CG HIS A 143 -18.266 17.405 3.705 1.00 0.00 C ATOM 2279 ND1 HIS A 143 -19.009 17.757 2.596 1.00 0.00 N ATOM 2280 CD2 HIS A 143 -18.948 16.401 4.305 1.00 0.00 C ATOM 2281 CE1 HIS A 143 -20.083 16.996 2.527 1.00 0.00 C ATOM 2282 NE2 HIS A 143 -20.070 16.167 3.550 1.00 0.00 N ATOM 0 H HIS A 143 -15.807 16.256 1.864 1.00 0.00 H new ATOM 0 HA HIS A 143 -16.435 18.365 2.015 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -16.553 17.577 4.945 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -17.174 19.105 4.353 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -18.663 15.882 5.208 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -20.844 17.044 1.762 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -20.781 15.463 3.750 1.00 0.00 H new ATOM 2291 N HIS A 144 -13.658 18.777 2.638 1.00 0.00 N ATOM 2292 CA HIS A 144 -12.508 19.650 2.783 1.00 0.00 C ATOM 2293 C HIS A 144 -11.708 19.612 1.491 1.00 0.00 C ATOM 2294 O HIS A 144 -11.059 18.608 1.190 1.00 0.00 O ATOM 2295 CB HIS A 144 -11.644 19.218 3.975 1.00 0.00 C ATOM 2296 CG HIS A 144 -11.108 20.366 4.773 1.00 0.00 C ATOM 2297 ND1 HIS A 144 -10.056 20.246 5.656 1.00 0.00 N ATOM 2298 CD2 HIS A 144 -11.506 21.657 4.840 1.00 0.00 C ATOM 2299 CE1 HIS A 144 -9.834 21.411 6.232 1.00 0.00 C ATOM 2300 NE2 HIS A 144 -10.699 22.285 5.755 1.00 0.00 N ATOM 0 H HIS A 144 -13.488 17.955 2.059 1.00 0.00 H new ATOM 0 HA HIS A 144 -12.841 20.669 2.977 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -12.235 18.577 4.628 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -10.810 18.619 3.610 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -12.310 22.109 4.278 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -9.072 21.615 6.970 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -10.758 23.267 6.023 1.00 0.00 H new ATOM 2309 N HIS A 145 -11.795 20.702 0.729 1.00 0.00 N ATOM 2310 CA HIS A 145 -11.258 20.775 -0.634 1.00 0.00 C ATOM 2311 C HIS A 145 -12.124 19.960 -1.589 1.00 0.00 C ATOM 2312 O HIS A 145 -12.907 19.108 -1.168 1.00 0.00 O ATOM 2313 CB HIS A 145 -9.795 20.314 -0.716 1.00 0.00 C ATOM 2314 CG HIS A 145 -8.818 21.305 -0.164 1.00 0.00 C ATOM 2315 ND1 HIS A 145 -7.570 20.954 0.294 1.00 0.00 N ATOM 2316 CD2 HIS A 145 -8.902 22.650 -0.026 1.00 0.00 C ATOM 2317 CE1 HIS A 145 -6.932 22.035 0.698 1.00 0.00 C ATOM 2318 NE2 HIS A 145 -7.716 23.077 0.513 1.00 0.00 N ATOM 0 H HIS A 145 -12.242 21.565 1.039 1.00 0.00 H new ATOM 0 HA HIS A 145 -11.280 21.824 -0.930 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -9.689 19.374 -0.175 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -9.545 20.113 -1.758 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -9.746 23.270 -0.291 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -5.934 22.061 1.111 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -7.479 24.044 0.735 1.00 0.00 H new ATOM 2327 N HIS A 146 -11.996 20.236 -2.874 1.00 0.00 N ATOM 2328 CA HIS A 146 -12.814 19.567 -3.872 1.00 0.00 C ATOM 2329 C HIS A 146 -11.950 18.654 -4.732 1.00 0.00 C ATOM 2330 O HIS A 146 -11.213 19.178 -5.591 1.00 0.00 O ATOM 2331 CB HIS A 146 -13.529 20.599 -4.748 1.00 0.00 C ATOM 2332 CG HIS A 146 -14.605 20.016 -5.612 1.00 0.00 C ATOM 2333 ND1 HIS A 146 -15.940 20.292 -5.429 1.00 0.00 N ATOM 2334 CD2 HIS A 146 -14.540 19.171 -6.666 1.00 0.00 C ATOM 2335 CE1 HIS A 146 -16.650 19.638 -6.328 1.00 0.00 C ATOM 2336 NE2 HIS A 146 -15.824 18.949 -7.092 1.00 0.00 N ATOM 2337 OXT HIS A 146 -12.015 17.422 -4.553 1.00 0.00 O ATOM 0 H HIS A 146 -11.336 20.916 -3.251 1.00 0.00 H new ATOM 0 HA HIS A 146 -13.564 18.962 -3.363 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -13.965 21.366 -4.108 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -12.794 21.094 -5.383 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -13.642 18.749 -7.093 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.726 19.662 -6.423 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -16.096 18.350 -7.871 1.00 0.00 H new TER 2346 HIS A 146