USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 797 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 12 CYS SG : rot -92:sc= -0.431 USER MOD Set 1.2: A 50 HIS : no HE2:sc= -0.927 X(o=-1.4,f=-1.1) USER MOD Set 2.1: A 3 SER OG : rot 180:sc= 0.931 USER MOD Set 2.2: A 7 LYS NZ :NH3+ -104:sc= 1.03 (180deg=0.354) USER MOD Single : A 1 ILE N :NH3+ -119:sc= -2.57 (180deg=-2.89!) USER MOD Single : A 2 SER OG : rot 47:sc= 0.216 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -119:sc= 0.48 (180deg=-0.21) USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 TYR OH : rot 69:sc= 0.685 USER MOD Single : A 17 ASN : amide:sc= -0.579 X(o=-0.58,f=-0.49) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 130:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0397) USER MOD Single : A 26 GLN : amide:sc= -0.0119 X(o=-0.012,f=-0.11) USER MOD Single : A 28 HIS : no HD1:sc= -0.382 X(o=-0.38,f=-0.3) USER MOD Single : A 30 MET CE :methyl -178:sc= -0.104 (180deg=-0.109) USER MOD Single : A 34 HIS : no HD1:sc= -3.27! C(o=-3.3!,f=-5.1!) USER MOD Single : A 37 LYS NZ :NH3+ -168:sc= -0.0164 (180deg=-0.188) USER MOD Single : A 40 HIS : no HD1:sc= -1.56 K(o=-1.6,f=0.029) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 2:sc= 0.38 USER MOD Single : A 45 LYS NZ :NH3+ -166:sc= -0.0555 (180deg=-0.311) USER MOD Single : A 46 LYS NZ :NH3+ -125:sc= 0.793 (180deg=-0.104) USER MOD Single : A 47 THR OG1 : rot 63:sc= 0.487 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 59 LYS NZ :NH3+ 168:sc= -0.0184 (180deg=-0.165) USER MOD Single : A 60 LYS NZ :NH3+ -174:sc= 0.874 (180deg=0.844) USER MOD Single : A 66 ASN : amide:sc= 0.644 K(o=0.64,f=0) USER MOD Single : A 67 TYR OH : rot 130:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= -0.686 USER MOD Single : A 78 SER OG : rot -91:sc= 0.588 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 ASN : amide:sc= -0.887 K(o=-0.89,f=-5.4!) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 32:sc= -0.743! USER MOD Single : A 93 THR OG1 : rot -19:sc= 0.0548 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 1 2.960 -5.539 -1.544 1.00 0.00 N ATOM 2 CA ILE A 1 2.460 -6.685 -2.341 1.00 0.00 C ATOM 3 C ILE A 1 3.242 -7.972 -2.007 1.00 0.00 C ATOM 4 O ILE A 1 2.706 -9.080 -2.165 1.00 0.00 O ATOM 5 CB ILE A 1 2.484 -6.409 -3.903 1.00 0.00 C ATOM 6 CG1 ILE A 1 3.936 -6.370 -4.501 1.00 0.00 C ATOM 7 CG2 ILE A 1 1.713 -5.110 -4.243 1.00 0.00 C ATOM 8 CD1 ILE A 1 4.806 -5.194 -4.092 1.00 0.00 C ATOM 0 H1 ILE A 1 2.192 -5.170 -0.947 1.00 0.00 H new ATOM 0 H2 ILE A 1 3.747 -5.853 -0.941 1.00 0.00 H new ATOM 0 H3 ILE A 1 3.292 -4.789 -2.184 1.00 0.00 H new ATOM 0 HA ILE A 1 1.416 -6.822 -2.061 1.00 0.00 H new ATOM 0 HB ILE A 1 1.980 -7.253 -4.374 1.00 0.00 H new ATOM 0 HG12 ILE A 1 4.448 -7.289 -4.215 1.00 0.00 H new ATOM 0 HG13 ILE A 1 3.857 -6.374 -5.588 1.00 0.00 H new ATOM 0 HG21 ILE A 1 1.743 -4.941 -5.319 1.00 0.00 H new ATOM 0 HG22 ILE A 1 0.677 -5.207 -3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 1 2.176 -4.267 -3.730 1.00 0.00 H new ATOM 0 HD11 ILE A 1 5.782 -5.280 -4.569 1.00 0.00 H new ATOM 0 HD12 ILE A 1 4.331 -4.264 -4.404 1.00 0.00 H new ATOM 0 HD13 ILE A 1 4.930 -5.193 -3.009 1.00 0.00 H new ATOM 22 N SER A 2 4.499 -7.815 -1.532 1.00 0.00 N ATOM 23 CA SER A 2 5.390 -8.941 -1.198 1.00 0.00 C ATOM 24 C SER A 2 4.912 -9.665 0.087 1.00 0.00 C ATOM 25 O SER A 2 5.353 -9.348 1.197 1.00 0.00 O ATOM 26 CB SER A 2 6.843 -8.422 -1.058 1.00 0.00 C ATOM 27 OG SER A 2 6.924 -7.344 -0.136 1.00 0.00 O ATOM 0 H SER A 2 4.921 -6.901 -1.371 1.00 0.00 H new ATOM 0 HA SER A 2 5.361 -9.675 -2.003 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.490 -9.234 -0.728 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.210 -8.098 -2.032 1.00 0.00 H new ATOM 0 HG SER A 2 6.433 -7.574 0.680 1.00 0.00 H new ATOM 33 N SER A 3 3.972 -10.611 -0.094 1.00 0.00 N ATOM 34 CA SER A 3 3.364 -11.404 0.993 1.00 0.00 C ATOM 35 C SER A 3 2.450 -12.482 0.378 1.00 0.00 C ATOM 36 O SER A 3 1.545 -12.157 -0.393 1.00 0.00 O ATOM 37 CB SER A 3 2.556 -10.496 1.967 1.00 0.00 C ATOM 38 OG SER A 3 1.647 -9.659 1.269 1.00 0.00 O ATOM 0 H SER A 3 3.607 -10.851 -1.016 1.00 0.00 H new ATOM 0 HA SER A 3 4.156 -11.880 1.570 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.008 -11.118 2.675 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.244 -9.882 2.548 1.00 0.00 H new ATOM 0 HG SER A 3 1.155 -9.104 1.910 1.00 0.00 H new ATOM 44 N GLN A 4 2.710 -13.761 0.688 1.00 0.00 N ATOM 45 CA GLN A 4 1.887 -14.891 0.207 1.00 0.00 C ATOM 46 C GLN A 4 1.030 -15.448 1.356 1.00 0.00 C ATOM 47 O GLN A 4 -0.185 -15.626 1.216 1.00 0.00 O ATOM 48 CB GLN A 4 2.796 -15.999 -0.385 1.00 0.00 C ATOM 49 CG GLN A 4 3.690 -15.525 -1.551 1.00 0.00 C ATOM 50 CD GLN A 4 4.594 -16.619 -2.131 1.00 0.00 C ATOM 51 OE1 GLN A 4 4.998 -17.550 -1.434 1.00 0.00 O ATOM 52 NE2 GLN A 4 4.932 -16.503 -3.405 1.00 0.00 N ATOM 0 H GLN A 4 3.493 -14.045 1.277 1.00 0.00 H new ATOM 0 HA GLN A 4 1.221 -14.536 -0.579 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.431 -16.395 0.408 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.170 -16.821 -0.732 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.055 -15.134 -2.346 1.00 0.00 H new ATOM 0 HG3 GLN A 4 4.312 -14.700 -1.205 1.00 0.00 H new ATOM 0 HE21 GLN A 4 4.581 -15.720 -3.957 1.00 0.00 H new ATOM 0 HE22 GLN A 4 5.544 -17.197 -3.836 1.00 0.00 H new ATOM 61 N SER A 5 1.685 -15.714 2.496 1.00 0.00 N ATOM 62 CA SER A 5 1.028 -16.247 3.706 1.00 0.00 C ATOM 63 C SER A 5 0.409 -15.113 4.547 1.00 0.00 C ATOM 64 O SER A 5 -0.577 -15.327 5.259 1.00 0.00 O ATOM 65 CB SER A 5 2.056 -17.030 4.547 1.00 0.00 C ATOM 66 OG SER A 5 2.621 -18.096 3.802 1.00 0.00 O ATOM 0 H SER A 5 2.688 -15.566 2.608 1.00 0.00 H new ATOM 0 HA SER A 5 0.223 -16.914 3.398 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.846 -16.357 4.880 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.574 -17.423 5.442 1.00 0.00 H new ATOM 0 HG SER A 5 3.271 -18.575 4.358 1.00 0.00 H new ATOM 72 N SER A 6 0.976 -13.898 4.421 1.00 0.00 N ATOM 73 CA SER A 6 0.636 -12.737 5.278 1.00 0.00 C ATOM 74 C SER A 6 -0.615 -11.970 4.781 1.00 0.00 C ATOM 75 O SER A 6 -0.768 -10.771 5.045 1.00 0.00 O ATOM 76 CB SER A 6 1.867 -11.807 5.358 1.00 0.00 C ATOM 77 OG SER A 6 3.020 -12.515 5.794 1.00 0.00 O ATOM 0 H SER A 6 1.687 -13.689 3.720 1.00 0.00 H new ATOM 0 HA SER A 6 0.380 -13.105 6.271 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.057 -11.366 4.380 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.661 -10.985 6.044 1.00 0.00 H new ATOM 0 HG SER A 6 3.784 -11.903 5.834 1.00 0.00 H new ATOM 83 N LYS A 7 -1.526 -12.682 4.093 1.00 0.00 N ATOM 84 CA LYS A 7 -2.790 -12.128 3.573 1.00 0.00 C ATOM 85 C LYS A 7 -3.991 -12.961 4.080 1.00 0.00 C ATOM 86 O LYS A 7 -5.019 -13.055 3.397 1.00 0.00 O ATOM 87 CB LYS A 7 -2.765 -12.082 2.012 1.00 0.00 C ATOM 88 CG LYS A 7 -1.727 -11.102 1.393 1.00 0.00 C ATOM 89 CD LYS A 7 -2.149 -10.604 -0.013 1.00 0.00 C ATOM 90 CE LYS A 7 -1.221 -9.516 -0.587 1.00 0.00 C ATOM 91 NZ LYS A 7 0.085 -10.048 -1.041 1.00 0.00 N ATOM 0 H LYS A 7 -1.403 -13.672 3.880 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.902 -11.108 3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.561 -13.085 1.638 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -3.758 -11.806 1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.600 -10.246 2.056 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -0.759 -11.598 1.324 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -2.169 -11.451 -0.698 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.165 -10.213 0.039 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -1.719 -9.027 -1.424 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -1.052 -8.753 0.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.819 -9.806 -0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.025 -11.082 -1.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 0.329 -9.630 -1.962 1.00 0.00 H new ATOM 105 N ILE A 8 -3.857 -13.521 5.306 1.00 0.00 N ATOM 106 CA ILE A 8 -4.883 -14.410 5.923 1.00 0.00 C ATOM 107 C ILE A 8 -6.251 -13.704 6.030 1.00 0.00 C ATOM 108 O ILE A 8 -7.295 -14.275 5.685 1.00 0.00 O ATOM 109 CB ILE A 8 -4.465 -14.875 7.372 1.00 0.00 C ATOM 110 CG1 ILE A 8 -3.067 -15.565 7.372 1.00 0.00 C ATOM 111 CG2 ILE A 8 -5.539 -15.812 7.999 1.00 0.00 C ATOM 112 CD1 ILE A 8 -2.588 -16.010 8.746 1.00 0.00 C ATOM 0 H ILE A 8 -3.039 -13.373 5.897 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.959 -15.277 5.267 1.00 0.00 H new ATOM 0 HB ILE A 8 -4.396 -13.979 7.988 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.103 -16.433 6.714 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -2.335 -14.876 6.950 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.220 -16.114 8.997 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.489 -15.282 8.066 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.660 -16.696 7.373 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.609 -16.480 8.655 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -2.516 -15.144 9.404 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.296 -16.725 9.164 1.00 0.00 H new ATOM 124 N PHE A 9 -6.220 -12.453 6.501 1.00 0.00 N ATOM 125 CA PHE A 9 -7.434 -11.674 6.785 1.00 0.00 C ATOM 126 C PHE A 9 -7.577 -10.488 5.796 1.00 0.00 C ATOM 127 O PHE A 9 -8.297 -9.535 6.088 1.00 0.00 O ATOM 128 CB PHE A 9 -7.424 -11.162 8.253 1.00 0.00 C ATOM 129 CG PHE A 9 -7.156 -12.207 9.328 1.00 0.00 C ATOM 130 CD1 PHE A 9 -8.165 -13.064 9.760 1.00 0.00 C ATOM 131 CD2 PHE A 9 -5.896 -12.315 9.924 1.00 0.00 C ATOM 132 CE1 PHE A 9 -7.924 -13.997 10.750 1.00 0.00 C ATOM 133 CE2 PHE A 9 -5.658 -13.242 10.913 1.00 0.00 C ATOM 134 CZ PHE A 9 -6.671 -14.082 11.326 1.00 0.00 C ATOM 0 H PHE A 9 -5.354 -11.951 6.697 1.00 0.00 H new ATOM 0 HA PHE A 9 -8.294 -12.330 6.653 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -6.668 -10.381 8.338 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -8.388 -10.697 8.460 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -9.147 -12.999 9.316 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.098 -11.662 9.604 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -8.714 -14.659 11.073 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -4.680 -13.312 11.365 1.00 0.00 H new ATOM 0 HZ PHE A 9 -6.484 -14.809 12.103 1.00 0.00 H new ATOM 144 N LYS A 10 -6.881 -10.532 4.636 1.00 0.00 N ATOM 145 CA LYS A 10 -6.937 -9.438 3.619 1.00 0.00 C ATOM 146 C LYS A 10 -8.373 -9.218 3.085 1.00 0.00 C ATOM 147 O LYS A 10 -8.804 -8.079 2.876 1.00 0.00 O ATOM 148 CB LYS A 10 -5.941 -9.708 2.432 1.00 0.00 C ATOM 149 CG LYS A 10 -4.766 -8.707 2.350 1.00 0.00 C ATOM 150 CD LYS A 10 -5.227 -7.253 2.072 1.00 0.00 C ATOM 151 CE LYS A 10 -4.090 -6.228 2.240 1.00 0.00 C ATOM 152 NZ LYS A 10 -3.622 -6.166 3.651 1.00 0.00 N ATOM 0 H LYS A 10 -6.273 -11.309 4.375 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.628 -8.522 4.123 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -5.538 -10.716 2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -6.495 -9.678 1.494 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -4.208 -8.733 3.286 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.082 -9.022 1.562 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -5.622 -7.189 1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.043 -6.999 2.749 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.257 -6.496 1.590 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -4.436 -5.243 1.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.771 -5.207 4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.158 -6.848 4.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.609 -6.399 3.691 1.00 0.00 H new ATOM 166 N ASN A 11 -9.090 -10.328 2.866 1.00 0.00 N ATOM 167 CA ASN A 11 -10.506 -10.319 2.425 1.00 0.00 C ATOM 168 C ASN A 11 -11.463 -10.239 3.635 1.00 0.00 C ATOM 169 O ASN A 11 -12.677 -10.068 3.466 1.00 0.00 O ATOM 170 CB ASN A 11 -10.812 -11.592 1.581 1.00 0.00 C ATOM 171 CG ASN A 11 -10.013 -11.661 0.276 1.00 0.00 C ATOM 172 OD1 ASN A 11 -10.451 -11.165 -0.758 1.00 0.00 O ATOM 173 ND2 ASN A 11 -8.836 -12.278 0.305 1.00 0.00 N ATOM 0 H ASN A 11 -8.709 -11.266 2.988 1.00 0.00 H new ATOM 0 HA ASN A 11 -10.665 -9.435 1.808 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -10.594 -12.477 2.179 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -11.877 -11.618 1.349 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -8.275 -12.347 -0.544 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -8.493 -12.682 1.177 1.00 0.00 H new ATOM 180 N CYS A 12 -10.900 -10.352 4.855 1.00 0.00 N ATOM 181 CA CYS A 12 -11.665 -10.480 6.101 1.00 0.00 C ATOM 182 C CYS A 12 -11.509 -9.231 7.003 1.00 0.00 C ATOM 183 O CYS A 12 -10.433 -8.950 7.569 1.00 0.00 O ATOM 184 CB CYS A 12 -11.226 -11.766 6.840 1.00 0.00 C ATOM 185 SG CYS A 12 -11.458 -13.273 5.866 1.00 0.00 S ATOM 0 H CYS A 12 -9.890 -10.356 4.999 1.00 0.00 H new ATOM 0 HA CYS A 12 -12.724 -10.553 5.854 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -10.174 -11.678 7.113 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -11.790 -11.853 7.769 1.00 0.00 H new ATOM 0 HG CYS A 12 -12.629 -13.777 6.119 1.00 0.00 H new ATOM 191 N VAL A 13 -12.595 -8.462 7.079 1.00 0.00 N ATOM 192 CA VAL A 13 -12.804 -7.438 8.100 1.00 0.00 C ATOM 193 C VAL A 13 -13.495 -8.114 9.299 1.00 0.00 C ATOM 194 O VAL A 13 -14.521 -8.790 9.122 1.00 0.00 O ATOM 195 CB VAL A 13 -13.684 -6.255 7.552 1.00 0.00 C ATOM 196 CG1 VAL A 13 -13.797 -5.103 8.591 1.00 0.00 C ATOM 197 CG2 VAL A 13 -13.137 -5.748 6.189 1.00 0.00 C ATOM 0 H VAL A 13 -13.369 -8.536 6.419 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.847 -7.009 8.397 1.00 0.00 H new ATOM 0 HB VAL A 13 -14.692 -6.633 7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -14.412 -4.302 8.181 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -14.256 -5.481 9.505 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -12.803 -4.718 8.817 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -13.761 -4.930 5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -12.114 -5.395 6.316 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -13.153 -6.563 5.465 1.00 0.00 H new ATOM 207 N ILE A 14 -12.905 -7.975 10.495 1.00 0.00 N ATOM 208 CA ILE A 14 -13.400 -8.609 11.733 1.00 0.00 C ATOM 209 C ILE A 14 -13.965 -7.547 12.699 1.00 0.00 C ATOM 210 O ILE A 14 -13.294 -6.566 13.007 1.00 0.00 O ATOM 211 CB ILE A 14 -12.256 -9.436 12.464 1.00 0.00 C ATOM 212 CG1 ILE A 14 -11.898 -10.778 11.718 1.00 0.00 C ATOM 213 CG2 ILE A 14 -12.597 -9.714 13.954 1.00 0.00 C ATOM 214 CD1 ILE A 14 -11.072 -10.629 10.454 1.00 0.00 C ATOM 0 H ILE A 14 -12.064 -7.415 10.635 1.00 0.00 H new ATOM 0 HA ILE A 14 -14.195 -9.298 11.448 1.00 0.00 H new ATOM 0 HB ILE A 14 -11.370 -8.802 12.432 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -11.356 -11.423 12.410 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -12.826 -11.290 11.465 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.787 -10.281 14.413 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.722 -8.768 14.481 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -13.522 -10.288 14.015 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -10.885 -11.613 10.024 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -11.615 -10.016 9.735 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -10.122 -10.151 10.694 1.00 0.00 H new ATOM 226 N TYR A 15 -15.197 -7.770 13.180 1.00 0.00 N ATOM 227 CA TYR A 15 -15.780 -7.036 14.309 1.00 0.00 C ATOM 228 C TYR A 15 -15.921 -8.001 15.492 1.00 0.00 C ATOM 229 O TYR A 15 -16.671 -8.963 15.421 1.00 0.00 O ATOM 230 CB TYR A 15 -17.161 -6.425 13.951 1.00 0.00 C ATOM 231 CG TYR A 15 -17.839 -5.750 15.152 1.00 0.00 C ATOM 232 CD1 TYR A 15 -17.324 -4.566 15.687 1.00 0.00 C ATOM 233 CD2 TYR A 15 -18.963 -6.311 15.774 1.00 0.00 C ATOM 234 CE1 TYR A 15 -17.901 -3.972 16.786 1.00 0.00 C ATOM 235 CE2 TYR A 15 -19.536 -5.716 16.878 1.00 0.00 C ATOM 236 CZ TYR A 15 -19.004 -4.544 17.378 1.00 0.00 C ATOM 237 OH TYR A 15 -19.569 -3.948 18.481 1.00 0.00 O ATOM 0 H TYR A 15 -15.823 -8.474 12.790 1.00 0.00 H new ATOM 0 HA TYR A 15 -15.121 -6.207 14.566 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -17.034 -5.694 13.152 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -17.812 -7.210 13.565 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.458 -4.109 15.230 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -19.387 -7.224 15.382 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -17.488 -3.057 17.184 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.398 -6.165 17.350 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.986 -3.101 18.218 1.00 0.00 H new ATOM 247 N ILE A 16 -15.207 -7.721 16.577 1.00 0.00 N ATOM 248 CA ILE A 16 -15.264 -8.514 17.807 1.00 0.00 C ATOM 249 C ILE A 16 -16.450 -8.036 18.670 1.00 0.00 C ATOM 250 O ILE A 16 -16.671 -6.826 18.824 1.00 0.00 O ATOM 251 CB ILE A 16 -13.907 -8.395 18.577 1.00 0.00 C ATOM 252 CG1 ILE A 16 -12.718 -8.748 17.621 1.00 0.00 C ATOM 253 CG2 ILE A 16 -13.892 -9.285 19.844 1.00 0.00 C ATOM 254 CD1 ILE A 16 -11.344 -8.503 18.198 1.00 0.00 C ATOM 0 H ILE A 16 -14.565 -6.930 16.631 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.420 -9.566 17.567 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.791 -7.364 18.912 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.796 -9.798 17.340 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.821 -8.165 16.706 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.934 -9.177 20.353 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.696 -8.978 20.514 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.035 -10.327 19.558 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.587 -8.777 17.463 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.239 -7.448 18.452 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.213 -9.107 19.096 1.00 0.00 H new ATOM 266 N ASN A 17 -17.186 -8.999 19.237 1.00 0.00 N ATOM 267 CA ASN A 17 -18.487 -8.775 19.885 1.00 0.00 C ATOM 268 C ASN A 17 -18.652 -9.747 21.067 1.00 0.00 C ATOM 269 O ASN A 17 -18.359 -10.941 20.939 1.00 0.00 O ATOM 270 CB ASN A 17 -19.616 -8.976 18.832 1.00 0.00 C ATOM 271 CG ASN A 17 -21.038 -8.808 19.370 1.00 0.00 C ATOM 272 OD1 ASN A 17 -21.278 -8.126 20.366 1.00 0.00 O ATOM 273 ND2 ASN A 17 -22.004 -9.400 18.683 1.00 0.00 N ATOM 0 H ASN A 17 -16.890 -9.975 19.260 1.00 0.00 H new ATOM 0 HA ASN A 17 -18.545 -7.758 20.274 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -19.465 -8.266 18.019 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -19.521 -9.974 18.405 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -22.975 -9.296 18.976 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -21.776 -9.960 17.861 1.00 0.00 H new ATOM 280 N GLY A 18 -19.126 -9.213 22.210 1.00 0.00 N ATOM 281 CA GLY A 18 -19.324 -9.994 23.436 1.00 0.00 C ATOM 282 C GLY A 18 -18.012 -10.400 24.100 1.00 0.00 C ATOM 283 O GLY A 18 -16.962 -9.790 23.841 1.00 0.00 O ATOM 0 H GLY A 18 -19.380 -8.230 22.304 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -19.917 -9.411 24.141 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -19.899 -10.890 23.201 1.00 0.00 H new ATOM 287 N TYR A 19 -18.075 -11.433 24.962 1.00 0.00 N ATOM 288 CA TYR A 19 -16.884 -12.025 25.596 1.00 0.00 C ATOM 289 C TYR A 19 -16.107 -12.846 24.558 1.00 0.00 C ATOM 290 O TYR A 19 -16.714 -13.626 23.818 1.00 0.00 O ATOM 291 CB TYR A 19 -17.286 -12.917 26.801 1.00 0.00 C ATOM 292 CG TYR A 19 -17.951 -12.146 27.955 1.00 0.00 C ATOM 293 CD1 TYR A 19 -19.333 -11.924 27.978 1.00 0.00 C ATOM 294 CD2 TYR A 19 -17.194 -11.633 29.017 1.00 0.00 C ATOM 295 CE1 TYR A 19 -19.926 -11.225 29.008 1.00 0.00 C ATOM 296 CE2 TYR A 19 -17.790 -10.933 30.049 1.00 0.00 C ATOM 297 CZ TYR A 19 -19.153 -10.732 30.040 1.00 0.00 C ATOM 298 OH TYR A 19 -19.751 -10.038 31.065 1.00 0.00 O ATOM 0 H TYR A 19 -18.950 -11.878 25.237 1.00 0.00 H new ATOM 0 HA TYR A 19 -16.248 -11.223 25.970 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -17.969 -13.692 26.454 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -16.397 -13.421 27.179 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -19.945 -12.307 27.175 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -16.125 -11.788 29.029 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -20.994 -11.063 29.007 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -17.190 -10.545 30.859 1.00 0.00 H new ATOM 0 HH TYR A 19 -19.070 -9.759 31.712 1.00 0.00 H new ATOM 308 N THR A 20 -14.784 -12.622 24.487 1.00 0.00 N ATOM 309 CA THR A 20 -13.859 -13.320 23.570 1.00 0.00 C ATOM 310 C THR A 20 -12.477 -13.428 24.244 1.00 0.00 C ATOM 311 O THR A 20 -12.016 -12.460 24.872 1.00 0.00 O ATOM 312 CB THR A 20 -13.708 -12.558 22.202 1.00 0.00 C ATOM 313 OG1 THR A 20 -13.563 -11.156 22.451 1.00 0.00 O ATOM 314 CG2 THR A 20 -14.895 -12.783 21.248 1.00 0.00 C ATOM 0 H THR A 20 -14.315 -11.936 25.078 1.00 0.00 H new ATOM 0 HA THR A 20 -14.268 -14.308 23.360 1.00 0.00 H new ATOM 0 HB THR A 20 -12.822 -12.962 21.712 1.00 0.00 H new ATOM 0 HG1 THR A 20 -12.787 -10.815 21.959 1.00 0.00 H new ATOM 0 HG21 THR A 20 -14.729 -12.230 20.323 1.00 0.00 H new ATOM 0 HG22 THR A 20 -14.985 -13.846 21.024 1.00 0.00 H new ATOM 0 HG23 THR A 20 -15.813 -12.432 21.720 1.00 0.00 H new ATOM 322 N LYS A 21 -11.827 -14.610 24.137 1.00 0.00 N ATOM 323 CA LYS A 21 -10.455 -14.823 24.646 1.00 0.00 C ATOM 324 C LYS A 21 -9.488 -15.148 23.489 1.00 0.00 C ATOM 325 O LYS A 21 -9.832 -15.929 22.604 1.00 0.00 O ATOM 326 CB LYS A 21 -10.375 -15.934 25.726 1.00 0.00 C ATOM 327 CG LYS A 21 -11.286 -15.713 26.961 1.00 0.00 C ATOM 328 CD LYS A 21 -11.068 -14.342 27.656 1.00 0.00 C ATOM 329 CE LYS A 21 -9.645 -14.156 28.210 1.00 0.00 C ATOM 330 NZ LYS A 21 -9.326 -15.167 29.250 1.00 0.00 N ATOM 0 H LYS A 21 -12.236 -15.436 23.699 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.157 -13.888 25.121 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.637 -16.887 25.266 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.342 -16.017 26.065 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -12.328 -15.793 26.652 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.105 -16.510 27.683 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.279 -13.544 26.944 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.784 -14.239 28.472 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -8.924 -14.231 27.396 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.546 -13.156 28.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -8.401 -14.950 29.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.057 -15.147 29.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.296 -16.112 28.818 1.00 0.00 H new ATOM 344 N PRO A 22 -8.276 -14.509 23.439 1.00 0.00 N ATOM 345 CA PRO A 22 -7.877 -13.389 24.337 1.00 0.00 C ATOM 346 C PRO A 22 -8.644 -12.091 23.980 1.00 0.00 C ATOM 347 O PRO A 22 -9.408 -12.073 23.008 1.00 0.00 O ATOM 348 CB PRO A 22 -6.357 -13.275 24.093 1.00 0.00 C ATOM 349 CG PRO A 22 -6.194 -13.708 22.665 1.00 0.00 C ATOM 350 CD PRO A 22 -7.188 -14.839 22.482 1.00 0.00 C ATOM 0 HA PRO A 22 -8.112 -13.559 25.388 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -6.002 -12.256 24.246 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -5.793 -13.914 24.772 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -6.399 -12.887 21.978 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.175 -14.042 22.468 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -7.557 -14.886 21.457 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -6.739 -15.807 22.704 1.00 0.00 H new ATOM 358 N GLY A 23 -8.450 -11.036 24.783 1.00 0.00 N ATOM 359 CA GLY A 23 -9.247 -9.809 24.681 1.00 0.00 C ATOM 360 C GLY A 23 -9.230 -9.156 23.296 1.00 0.00 C ATOM 361 O GLY A 23 -8.296 -9.373 22.520 1.00 0.00 O ATOM 0 H GLY A 23 -7.741 -11.010 25.516 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.279 -10.037 24.949 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.879 -9.090 25.413 1.00 0.00 H new ATOM 365 N ARG A 24 -10.264 -8.339 23.022 1.00 0.00 N ATOM 366 CA ARG A 24 -10.470 -7.652 21.729 1.00 0.00 C ATOM 367 C ARG A 24 -9.249 -6.836 21.282 1.00 0.00 C ATOM 368 O ARG A 24 -8.978 -6.778 20.088 1.00 0.00 O ATOM 369 CB ARG A 24 -11.761 -6.783 21.774 1.00 0.00 C ATOM 370 CG ARG A 24 -11.877 -5.854 23.002 1.00 0.00 C ATOM 371 CD ARG A 24 -13.236 -5.138 23.092 1.00 0.00 C ATOM 372 NE ARG A 24 -13.433 -4.509 24.410 1.00 0.00 N ATOM 373 CZ ARG A 24 -14.537 -3.871 24.810 1.00 0.00 C ATOM 374 NH1 ARG A 24 -15.542 -3.619 23.974 1.00 0.00 N ATOM 375 NH2 ARG A 24 -14.616 -3.449 26.053 1.00 0.00 N ATOM 0 H ARG A 24 -10.994 -8.133 23.704 1.00 0.00 H new ATOM 0 HA ARG A 24 -10.600 -8.425 20.972 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -11.803 -6.174 20.871 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -12.627 -7.444 21.754 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.721 -6.439 23.908 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.083 -5.109 22.963 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -13.300 -4.378 22.313 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -14.037 -5.853 22.906 1.00 0.00 H new ATOM 0 HE ARG A 24 -12.661 -4.565 25.074 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -15.481 -3.915 23.000 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -16.373 -3.130 24.308 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -13.841 -3.610 26.697 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -15.452 -2.960 26.374 1.00 0.00 H new ATOM 389 N LEU A 25 -8.523 -6.221 22.237 1.00 0.00 N ATOM 390 CA LEU A 25 -7.291 -5.460 21.925 1.00 0.00 C ATOM 391 C LEU A 25 -6.232 -6.383 21.274 1.00 0.00 C ATOM 392 O LEU A 25 -5.647 -6.039 20.240 1.00 0.00 O ATOM 393 CB LEU A 25 -6.749 -4.727 23.202 1.00 0.00 C ATOM 394 CG LEU A 25 -6.279 -5.607 24.440 1.00 0.00 C ATOM 395 CD1 LEU A 25 -4.784 -6.022 24.364 1.00 0.00 C ATOM 396 CD2 LEU A 25 -6.574 -4.906 25.789 1.00 0.00 C ATOM 0 H LEU A 25 -8.765 -6.235 23.228 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.529 -4.685 21.197 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.905 -4.108 22.896 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.529 -4.052 23.553 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.869 -6.522 24.386 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.528 -6.620 25.238 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.615 -6.608 23.461 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.159 -5.129 24.339 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.238 -5.540 26.610 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.046 -3.953 25.827 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -7.646 -4.731 25.881 1.00 0.00 H new ATOM 408 N GLN A 26 -6.069 -7.587 21.862 1.00 0.00 N ATOM 409 CA GLN A 26 -5.061 -8.575 21.441 1.00 0.00 C ATOM 410 C GLN A 26 -5.445 -9.171 20.080 1.00 0.00 C ATOM 411 O GLN A 26 -4.644 -9.137 19.148 1.00 0.00 O ATOM 412 CB GLN A 26 -4.916 -9.686 22.522 1.00 0.00 C ATOM 413 CG GLN A 26 -3.896 -10.798 22.192 1.00 0.00 C ATOM 414 CD GLN A 26 -2.478 -10.276 21.945 1.00 0.00 C ATOM 415 OE1 GLN A 26 -2.087 -10.005 20.806 1.00 0.00 O ATOM 416 NE2 GLN A 26 -1.705 -10.118 23.010 1.00 0.00 N ATOM 0 H GLN A 26 -6.639 -7.900 22.648 1.00 0.00 H new ATOM 0 HA GLN A 26 -4.096 -8.080 21.334 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -4.627 -9.219 23.463 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -5.892 -10.146 22.680 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -3.873 -11.513 23.014 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.234 -11.339 21.308 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -2.060 -10.352 23.937 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -0.755 -9.762 22.902 1.00 0.00 H new ATOM 425 N LEU A 27 -6.701 -9.665 19.974 1.00 0.00 N ATOM 426 CA LEU A 27 -7.252 -10.238 18.724 1.00 0.00 C ATOM 427 C LEU A 27 -7.136 -9.248 17.550 1.00 0.00 C ATOM 428 O LEU A 27 -6.785 -9.652 16.450 1.00 0.00 O ATOM 429 CB LEU A 27 -8.733 -10.647 18.909 1.00 0.00 C ATOM 430 CG LEU A 27 -9.020 -11.883 19.802 1.00 0.00 C ATOM 431 CD1 LEU A 27 -10.545 -12.070 20.002 1.00 0.00 C ATOM 432 CD2 LEU A 27 -8.363 -13.157 19.216 1.00 0.00 C ATOM 0 H LEU A 27 -7.360 -9.677 20.752 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.662 -11.124 18.491 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.269 -9.795 19.328 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.157 -10.837 17.923 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.575 -11.709 20.781 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.725 -12.942 20.631 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.960 -11.184 20.482 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.024 -12.216 19.034 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.580 -14.008 19.862 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.762 -13.346 18.219 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.284 -13.014 19.154 1.00 0.00 H new ATOM 444 N HIS A 28 -7.420 -7.949 17.820 1.00 0.00 N ATOM 445 CA HIS A 28 -7.294 -6.861 16.817 1.00 0.00 C ATOM 446 C HIS A 28 -5.878 -6.838 16.225 1.00 0.00 C ATOM 447 O HIS A 28 -5.712 -6.818 15.004 1.00 0.00 O ATOM 448 CB HIS A 28 -7.634 -5.474 17.442 1.00 0.00 C ATOM 449 CG HIS A 28 -9.099 -5.162 17.540 1.00 0.00 C ATOM 450 ND1 HIS A 28 -9.622 -4.324 18.500 1.00 0.00 N ATOM 451 CD2 HIS A 28 -10.142 -5.545 16.775 1.00 0.00 C ATOM 452 CE1 HIS A 28 -10.922 -4.211 18.325 1.00 0.00 C ATOM 453 NE2 HIS A 28 -11.264 -4.943 17.281 1.00 0.00 N ATOM 0 H HIS A 28 -7.741 -7.627 18.733 1.00 0.00 H new ATOM 0 HA HIS A 28 -8.010 -7.060 16.019 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -7.201 -5.427 18.441 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -7.152 -4.697 16.848 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -10.100 -6.205 15.921 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -11.593 -3.621 18.931 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -12.209 -5.044 16.911 1.00 0.00 H new ATOM 462 N GLU A 29 -4.873 -6.887 17.113 1.00 0.00 N ATOM 463 CA GLU A 29 -3.448 -6.878 16.722 1.00 0.00 C ATOM 464 C GLU A 29 -3.078 -8.148 15.928 1.00 0.00 C ATOM 465 O GLU A 29 -2.345 -8.078 14.946 1.00 0.00 O ATOM 466 CB GLU A 29 -2.560 -6.739 17.976 1.00 0.00 C ATOM 467 CG GLU A 29 -2.833 -5.461 18.778 1.00 0.00 C ATOM 468 CD GLU A 29 -2.015 -5.389 20.069 1.00 0.00 C ATOM 469 OE1 GLU A 29 -2.460 -5.929 21.104 1.00 0.00 O ATOM 470 OE2 GLU A 29 -0.907 -4.811 20.049 1.00 0.00 O ATOM 0 H GLU A 29 -5.021 -6.934 18.121 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.275 -6.022 16.070 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.717 -7.604 18.621 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.513 -6.752 17.674 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.605 -4.593 18.159 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.894 -5.409 19.022 1.00 0.00 H new ATOM 477 N MET A 30 -3.640 -9.297 16.349 1.00 0.00 N ATOM 478 CA MET A 30 -3.415 -10.610 15.690 1.00 0.00 C ATOM 479 C MET A 30 -3.843 -10.548 14.201 1.00 0.00 C ATOM 480 O MET A 30 -3.185 -11.118 13.322 1.00 0.00 O ATOM 481 CB MET A 30 -4.206 -11.724 16.453 1.00 0.00 C ATOM 482 CG MET A 30 -3.842 -11.882 17.948 1.00 0.00 C ATOM 483 SD MET A 30 -2.356 -12.863 18.247 1.00 0.00 S ATOM 484 CE MET A 30 -3.002 -14.540 18.208 1.00 0.00 C ATOM 0 H MET A 30 -4.263 -9.348 17.155 1.00 0.00 H new ATOM 0 HA MET A 30 -2.352 -10.851 15.723 1.00 0.00 H new ATOM 0 HB2 MET A 30 -5.272 -11.509 16.376 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.036 -12.677 15.951 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.704 -10.892 18.384 1.00 0.00 H new ATOM 0 HG3 MET A 30 -4.681 -12.345 18.468 1.00 0.00 H new ATOM 0 HE1 MET A 30 -2.197 -15.245 18.414 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.781 -14.648 18.963 1.00 0.00 H new ATOM 0 HE3 MET A 30 -3.421 -14.746 17.223 1.00 0.00 H new ATOM 494 N ILE A 31 -4.927 -9.798 13.945 1.00 0.00 N ATOM 495 CA ILE A 31 -5.500 -9.612 12.597 1.00 0.00 C ATOM 496 C ILE A 31 -4.610 -8.707 11.720 1.00 0.00 C ATOM 497 O ILE A 31 -4.243 -9.080 10.599 1.00 0.00 O ATOM 498 CB ILE A 31 -6.947 -9.004 12.711 1.00 0.00 C ATOM 499 CG1 ILE A 31 -7.865 -9.927 13.577 1.00 0.00 C ATOM 500 CG2 ILE A 31 -7.581 -8.751 11.320 1.00 0.00 C ATOM 501 CD1 ILE A 31 -9.093 -9.235 14.138 1.00 0.00 C ATOM 0 H ILE A 31 -5.437 -9.298 14.673 1.00 0.00 H new ATOM 0 HA ILE A 31 -5.552 -10.589 12.116 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.856 -8.037 13.206 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -8.185 -10.774 12.970 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.280 -10.330 14.404 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.579 -8.331 11.446 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.961 -8.051 10.759 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.649 -9.692 10.775 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.674 -9.945 14.726 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.784 -8.405 14.774 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -9.704 -8.856 13.318 1.00 0.00 H new ATOM 513 N VAL A 32 -4.240 -7.539 12.271 1.00 0.00 N ATOM 514 CA VAL A 32 -3.527 -6.482 11.524 1.00 0.00 C ATOM 515 C VAL A 32 -2.106 -6.931 11.143 1.00 0.00 C ATOM 516 O VAL A 32 -1.657 -6.720 10.009 1.00 0.00 O ATOM 517 CB VAL A 32 -3.457 -5.142 12.341 1.00 0.00 C ATOM 518 CG1 VAL A 32 -2.748 -4.032 11.528 1.00 0.00 C ATOM 519 CG2 VAL A 32 -4.866 -4.686 12.790 1.00 0.00 C ATOM 0 H VAL A 32 -4.425 -7.298 13.245 1.00 0.00 H new ATOM 0 HA VAL A 32 -4.096 -6.301 10.612 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.867 -5.331 13.238 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.713 -3.115 12.117 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.733 -4.348 11.289 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.298 -3.849 10.605 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.785 -3.756 13.353 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.493 -4.526 11.913 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -5.313 -5.454 13.421 1.00 0.00 H new ATOM 529 N LEU A 33 -1.430 -7.587 12.103 1.00 0.00 N ATOM 530 CA LEU A 33 -0.056 -8.101 11.930 1.00 0.00 C ATOM 531 C LEU A 33 0.002 -9.267 10.916 1.00 0.00 C ATOM 532 O LEU A 33 1.090 -9.681 10.517 1.00 0.00 O ATOM 533 CB LEU A 33 0.558 -8.522 13.305 1.00 0.00 C ATOM 534 CG LEU A 33 1.212 -7.385 14.167 1.00 0.00 C ATOM 535 CD1 LEU A 33 2.392 -6.731 13.422 1.00 0.00 C ATOM 536 CD2 LEU A 33 0.188 -6.326 14.626 1.00 0.00 C ATOM 0 H LEU A 33 -1.822 -7.777 13.025 1.00 0.00 H new ATOM 0 HA LEU A 33 0.545 -7.289 11.520 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.228 -8.989 13.899 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.314 -9.285 13.120 1.00 0.00 H new ATOM 0 HG LEU A 33 1.598 -7.859 15.069 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.825 -5.947 14.043 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.150 -7.485 13.208 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.037 -6.298 12.487 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.694 -5.563 15.218 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.272 -5.862 13.753 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.583 -6.803 15.231 1.00 0.00 H new ATOM 548 N HIS A 34 -1.167 -9.824 10.540 1.00 0.00 N ATOM 549 CA HIS A 34 -1.277 -10.852 9.474 1.00 0.00 C ATOM 550 C HIS A 34 -1.972 -10.285 8.226 1.00 0.00 C ATOM 551 O HIS A 34 -2.576 -11.032 7.435 1.00 0.00 O ATOM 552 CB HIS A 34 -1.962 -12.125 10.031 1.00 0.00 C ATOM 553 CG HIS A 34 -1.015 -12.929 10.877 1.00 0.00 C ATOM 554 ND1 HIS A 34 -0.473 -14.112 10.456 1.00 0.00 N ATOM 555 CD2 HIS A 34 -0.433 -12.658 12.067 1.00 0.00 C ATOM 556 CE1 HIS A 34 0.404 -14.534 11.329 1.00 0.00 C ATOM 557 NE2 HIS A 34 0.453 -13.675 12.319 1.00 0.00 N ATOM 0 H HIS A 34 -2.062 -9.578 10.963 1.00 0.00 H new ATOM 0 HA HIS A 34 -0.278 -11.144 9.151 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -2.832 -11.843 10.624 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -2.324 -12.737 9.205 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -0.628 -11.804 12.699 1.00 0.00 H new ATOM 0 HE1 HIS A 34 0.990 -15.438 11.249 1.00 0.00 H new ATOM 0 HE2 HIS A 34 1.052 -13.751 13.141 1.00 0.00 H new ATOM 566 N GLY A 35 -1.851 -8.949 8.066 1.00 0.00 N ATOM 567 CA GLY A 35 -2.291 -8.247 6.864 1.00 0.00 C ATOM 568 C GLY A 35 -3.794 -8.200 6.706 1.00 0.00 C ATOM 569 O GLY A 35 -4.313 -8.304 5.588 1.00 0.00 O ATOM 0 H GLY A 35 -1.444 -8.337 8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.904 -7.228 6.887 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.857 -8.733 5.990 1.00 0.00 H new ATOM 573 N GLY A 36 -4.493 -8.032 7.832 1.00 0.00 N ATOM 574 CA GLY A 36 -5.950 -8.059 7.858 1.00 0.00 C ATOM 575 C GLY A 36 -6.581 -6.777 8.324 1.00 0.00 C ATOM 576 O GLY A 36 -5.877 -5.813 8.659 1.00 0.00 O ATOM 0 H GLY A 36 -4.064 -7.875 8.744 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.316 -8.288 6.857 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.276 -8.869 8.510 1.00 0.00 H new ATOM 580 N LYS A 37 -7.929 -6.763 8.369 1.00 0.00 N ATOM 581 CA LYS A 37 -8.689 -5.572 8.751 1.00 0.00 C ATOM 582 C LYS A 37 -9.614 -5.883 9.933 1.00 0.00 C ATOM 583 O LYS A 37 -10.147 -6.990 10.054 1.00 0.00 O ATOM 584 CB LYS A 37 -9.500 -5.040 7.540 1.00 0.00 C ATOM 585 CG LYS A 37 -10.175 -3.669 7.773 1.00 0.00 C ATOM 586 CD LYS A 37 -9.150 -2.550 8.098 1.00 0.00 C ATOM 587 CE LYS A 37 -9.807 -1.172 8.256 1.00 0.00 C ATOM 588 NZ LYS A 37 -10.493 -0.742 7.012 1.00 0.00 N ATOM 0 H LYS A 37 -8.509 -7.571 8.143 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.990 -4.796 9.062 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -8.835 -4.962 6.680 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -10.268 -5.770 7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -10.742 -3.391 6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -10.888 -3.753 8.593 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.621 -2.803 9.017 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.405 -2.504 7.304 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -10.526 -1.204 9.075 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.049 -0.437 8.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.746 0.264 7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.858 -0.881 6.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.356 -1.307 6.878 1.00 0.00 H new ATOM 602 N PHE A 38 -9.769 -4.886 10.806 1.00 0.00 N ATOM 603 CA PHE A 38 -10.714 -4.908 11.924 1.00 0.00 C ATOM 604 C PHE A 38 -11.663 -3.712 11.782 1.00 0.00 C ATOM 605 O PHE A 38 -11.340 -2.725 11.102 1.00 0.00 O ATOM 606 CB PHE A 38 -9.953 -4.859 13.283 1.00 0.00 C ATOM 607 CG PHE A 38 -9.247 -3.524 13.583 1.00 0.00 C ATOM 608 CD1 PHE A 38 -8.079 -3.159 12.910 1.00 0.00 C ATOM 609 CD2 PHE A 38 -9.759 -2.632 14.537 1.00 0.00 C ATOM 610 CE1 PHE A 38 -7.449 -1.955 13.175 1.00 0.00 C ATOM 611 CE2 PHE A 38 -9.123 -1.429 14.798 1.00 0.00 C ATOM 612 CZ PHE A 38 -7.971 -1.092 14.118 1.00 0.00 C ATOM 0 H PHE A 38 -9.229 -4.022 10.754 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.290 -5.833 11.906 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.660 -5.068 14.086 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.210 -5.657 13.296 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.661 -3.826 12.171 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -10.660 -2.886 15.075 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.547 -1.690 12.643 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -9.530 -0.753 15.536 1.00 0.00 H new ATOM 0 HZ PHE A 38 -7.478 -0.153 14.323 1.00 0.00 H new ATOM 622 N LEU A 39 -12.815 -3.796 12.442 1.00 0.00 N ATOM 623 CA LEU A 39 -13.803 -2.725 12.467 1.00 0.00 C ATOM 624 C LEU A 39 -14.019 -2.285 13.913 1.00 0.00 C ATOM 625 O LEU A 39 -14.097 -3.129 14.814 1.00 0.00 O ATOM 626 CB LEU A 39 -15.141 -3.175 11.843 1.00 0.00 C ATOM 627 CG LEU A 39 -16.178 -2.026 11.648 1.00 0.00 C ATOM 628 CD1 LEU A 39 -15.673 -0.986 10.618 1.00 0.00 C ATOM 629 CD2 LEU A 39 -17.557 -2.572 11.271 1.00 0.00 C ATOM 0 H LEU A 39 -13.090 -4.618 12.979 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.430 -1.891 11.873 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.940 -3.635 10.876 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.583 -3.944 12.476 1.00 0.00 H new ATOM 0 HG LEU A 39 -16.287 -1.514 12.604 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.417 -0.197 10.503 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.736 -0.553 10.968 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -15.511 -1.475 9.657 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -18.254 -1.744 11.143 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.484 -3.132 10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.917 -3.230 12.062 1.00 0.00 H new ATOM 641 N HIS A 40 -14.120 -0.963 14.112 1.00 0.00 N ATOM 642 CA HIS A 40 -14.351 -0.350 15.426 1.00 0.00 C ATOM 643 C HIS A 40 -15.755 -0.695 15.989 1.00 0.00 C ATOM 644 O HIS A 40 -15.867 -1.131 17.141 1.00 0.00 O ATOM 645 CB HIS A 40 -14.103 1.197 15.363 1.00 0.00 C ATOM 646 CG HIS A 40 -14.900 2.006 14.339 1.00 0.00 C ATOM 647 ND1 HIS A 40 -14.842 3.384 14.300 1.00 0.00 N ATOM 648 CD2 HIS A 40 -15.728 1.655 13.307 1.00 0.00 C ATOM 649 CE1 HIS A 40 -15.581 3.837 13.307 1.00 0.00 C ATOM 650 NE2 HIS A 40 -16.128 2.812 12.689 1.00 0.00 N ATOM 0 H HIS A 40 -14.043 -0.283 13.356 1.00 0.00 H new ATOM 0 HA HIS A 40 -13.630 -0.774 16.126 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -14.310 1.610 16.350 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -13.043 1.359 15.166 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -16.014 0.651 13.030 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -15.715 4.876 13.044 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -16.749 2.869 11.882 1.00 0.00 H new ATOM 659 N TYR A 41 -16.797 -0.562 15.139 1.00 0.00 N ATOM 660 CA TYR A 41 -18.213 -0.639 15.556 1.00 0.00 C ATOM 661 C TYR A 41 -19.122 -0.450 14.328 1.00 0.00 C ATOM 662 O TYR A 41 -18.765 0.291 13.403 1.00 0.00 O ATOM 663 CB TYR A 41 -18.522 0.446 16.635 1.00 0.00 C ATOM 664 CG TYR A 41 -19.852 0.268 17.387 1.00 0.00 C ATOM 665 CD1 TYR A 41 -20.022 -0.783 18.290 1.00 0.00 C ATOM 666 CD2 TYR A 41 -20.924 1.153 17.217 1.00 0.00 C ATOM 667 CE1 TYR A 41 -21.200 -0.946 18.989 1.00 0.00 C ATOM 668 CE2 TYR A 41 -22.107 0.989 17.915 1.00 0.00 C ATOM 669 CZ TYR A 41 -22.239 -0.061 18.800 1.00 0.00 C ATOM 670 OH TYR A 41 -23.412 -0.223 19.506 1.00 0.00 O ATOM 0 H TYR A 41 -16.678 -0.397 14.139 1.00 0.00 H new ATOM 0 HA TYR A 41 -18.404 -1.619 15.994 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -17.711 0.452 17.363 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -18.525 1.423 16.153 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -19.214 -1.483 18.445 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -20.825 1.979 16.528 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -21.308 -1.766 19.683 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -22.924 1.680 17.768 1.00 0.00 H new ATOM 0 HH TYR A 41 -24.043 0.485 19.258 1.00 0.00 H new ATOM 680 N LEU A 42 -20.285 -1.133 14.318 1.00 0.00 N ATOM 681 CA LEU A 42 -21.293 -1.001 13.240 1.00 0.00 C ATOM 682 C LEU A 42 -22.186 0.218 13.505 1.00 0.00 C ATOM 683 O LEU A 42 -22.695 0.382 14.620 1.00 0.00 O ATOM 684 CB LEU A 42 -22.180 -2.285 13.103 1.00 0.00 C ATOM 685 CG LEU A 42 -21.534 -3.508 12.383 1.00 0.00 C ATOM 686 CD1 LEU A 42 -21.065 -3.123 10.966 1.00 0.00 C ATOM 687 CD2 LEU A 42 -20.391 -4.121 13.212 1.00 0.00 C ATOM 0 H LEU A 42 -20.553 -1.789 15.052 1.00 0.00 H new ATOM 0 HA LEU A 42 -20.753 -0.869 12.302 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -22.482 -2.599 14.102 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -23.089 -2.015 12.566 1.00 0.00 H new ATOM 0 HG LEU A 42 -22.300 -4.278 12.285 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.618 -3.991 10.482 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -21.919 -2.781 10.381 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -20.327 -2.324 11.032 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.967 -4.970 12.676 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.617 -3.371 13.374 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.779 -4.456 14.174 1.00 0.00 H new ATOM 699 N SER A 43 -22.359 1.063 12.477 1.00 0.00 N ATOM 700 CA SER A 43 -23.287 2.197 12.523 1.00 0.00 C ATOM 701 C SER A 43 -24.719 1.684 12.231 1.00 0.00 C ATOM 702 O SER A 43 -25.594 1.743 13.105 1.00 0.00 O ATOM 703 CB SER A 43 -22.842 3.282 11.514 1.00 0.00 C ATOM 704 OG SER A 43 -23.709 4.405 11.533 1.00 0.00 O ATOM 0 H SER A 43 -21.859 0.977 11.592 1.00 0.00 H new ATOM 0 HA SER A 43 -23.283 2.655 13.512 1.00 0.00 H new ATOM 0 HB2 SER A 43 -21.827 3.602 11.748 1.00 0.00 H new ATOM 0 HB3 SER A 43 -22.819 2.858 10.510 1.00 0.00 H new ATOM 0 HG SER A 43 -23.397 5.070 10.885 1.00 0.00 H new ATOM 710 N SER A 44 -24.935 1.138 11.011 1.00 0.00 N ATOM 711 CA SER A 44 -26.225 0.524 10.602 1.00 0.00 C ATOM 712 C SER A 44 -25.992 -0.498 9.468 1.00 0.00 C ATOM 713 O SER A 44 -26.326 -1.684 9.603 1.00 0.00 O ATOM 714 CB SER A 44 -27.241 1.605 10.141 1.00 0.00 C ATOM 715 OG SER A 44 -27.584 2.497 11.193 1.00 0.00 O ATOM 0 H SER A 44 -24.222 1.110 10.282 1.00 0.00 H new ATOM 0 HA SER A 44 -26.643 0.011 11.468 1.00 0.00 H new ATOM 0 HB2 SER A 44 -26.817 2.170 9.311 1.00 0.00 H new ATOM 0 HB3 SER A 44 -28.143 1.119 9.769 1.00 0.00 H new ATOM 0 HG SER A 44 -27.075 2.265 11.998 1.00 0.00 H new ATOM 721 N LYS A 45 -25.410 -0.010 8.355 1.00 0.00 N ATOM 722 CA LYS A 45 -25.110 -0.821 7.158 1.00 0.00 C ATOM 723 C LYS A 45 -24.030 -1.886 7.461 1.00 0.00 C ATOM 724 O LYS A 45 -23.210 -1.705 8.377 1.00 0.00 O ATOM 725 CB LYS A 45 -24.642 0.118 6.003 1.00 0.00 C ATOM 726 CG LYS A 45 -24.279 -0.595 4.674 1.00 0.00 C ATOM 727 CD LYS A 45 -23.684 0.361 3.612 1.00 0.00 C ATOM 728 CE LYS A 45 -23.178 -0.385 2.361 1.00 0.00 C ATOM 729 NZ LYS A 45 -22.132 -1.395 2.697 1.00 0.00 N ATOM 0 H LYS A 45 -25.132 0.967 8.260 1.00 0.00 H new ATOM 0 HA LYS A 45 -26.015 -1.347 6.855 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.432 0.842 5.803 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -23.772 0.680 6.344 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -23.562 -1.390 4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -25.173 -1.068 4.267 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -24.442 1.087 3.316 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -22.861 0.922 4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -24.016 -0.880 1.871 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -22.772 0.334 1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -21.653 -1.702 1.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -21.436 -0.972 3.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -22.577 -2.216 3.155 1.00 0.00 H new ATOM 743 N LYS A 46 -24.059 -2.997 6.691 1.00 0.00 N ATOM 744 CA LYS A 46 -23.017 -4.034 6.717 1.00 0.00 C ATOM 745 C LYS A 46 -21.649 -3.421 6.340 1.00 0.00 C ATOM 746 O LYS A 46 -21.352 -3.196 5.160 1.00 0.00 O ATOM 747 CB LYS A 46 -23.392 -5.199 5.758 1.00 0.00 C ATOM 748 CG LYS A 46 -22.349 -6.343 5.679 1.00 0.00 C ATOM 749 CD LYS A 46 -22.757 -7.480 4.712 1.00 0.00 C ATOM 750 CE LYS A 46 -24.073 -8.169 5.117 1.00 0.00 C ATOM 751 NZ LYS A 46 -24.430 -9.286 4.208 1.00 0.00 N ATOM 0 H LYS A 46 -24.812 -3.195 6.032 1.00 0.00 H new ATOM 0 HA LYS A 46 -22.942 -4.439 7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -24.346 -5.619 6.076 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -23.540 -4.793 4.757 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -21.392 -5.931 5.360 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -22.201 -6.759 6.675 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -22.860 -7.074 3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -21.960 -8.223 4.676 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -23.983 -8.547 6.135 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -24.879 -7.435 5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -25.388 -9.135 3.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -23.751 -9.324 3.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -24.402 -10.183 4.733 1.00 0.00 H new ATOM 765 N THR A 47 -20.878 -3.075 7.382 1.00 0.00 N ATOM 766 CA THR A 47 -19.526 -2.490 7.263 1.00 0.00 C ATOM 767 C THR A 47 -18.457 -3.531 7.703 1.00 0.00 C ATOM 768 O THR A 47 -17.276 -3.206 7.885 1.00 0.00 O ATOM 769 CB THR A 47 -19.444 -1.172 8.134 1.00 0.00 C ATOM 770 OG1 THR A 47 -20.636 -0.386 7.945 1.00 0.00 O ATOM 771 CG2 THR A 47 -18.229 -0.292 7.781 1.00 0.00 C ATOM 0 H THR A 47 -21.178 -3.194 8.349 1.00 0.00 H new ATOM 0 HA THR A 47 -19.326 -2.227 6.224 1.00 0.00 H new ATOM 0 HB THR A 47 -19.340 -1.495 9.170 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.413 -0.887 8.269 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.228 0.597 8.412 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.311 -0.856 7.947 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.288 0.006 6.734 1.00 0.00 H new ATOM 779 N VAL A 48 -18.890 -4.800 7.851 1.00 0.00 N ATOM 780 CA VAL A 48 -18.016 -5.907 8.263 1.00 0.00 C ATOM 781 C VAL A 48 -18.511 -7.222 7.629 1.00 0.00 C ATOM 782 O VAL A 48 -19.702 -7.361 7.333 1.00 0.00 O ATOM 783 CB VAL A 48 -17.957 -6.026 9.837 1.00 0.00 C ATOM 784 CG1 VAL A 48 -19.276 -6.569 10.446 1.00 0.00 C ATOM 785 CG2 VAL A 48 -16.746 -6.857 10.289 1.00 0.00 C ATOM 0 H VAL A 48 -19.857 -5.081 7.687 1.00 0.00 H new ATOM 0 HA VAL A 48 -17.004 -5.705 7.912 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.833 -5.014 10.221 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -19.178 -6.630 11.530 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.097 -5.898 10.193 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -19.481 -7.561 10.044 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.734 -6.920 11.377 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.815 -7.860 9.868 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.829 -6.381 9.943 1.00 0.00 H new ATOM 795 N THR A 49 -17.586 -8.169 7.404 1.00 0.00 N ATOM 796 CA THR A 49 -17.903 -9.477 6.800 1.00 0.00 C ATOM 797 C THR A 49 -17.843 -10.612 7.841 1.00 0.00 C ATOM 798 O THR A 49 -18.544 -11.612 7.696 1.00 0.00 O ATOM 799 CB THR A 49 -16.959 -9.789 5.582 1.00 0.00 C ATOM 800 OG1 THR A 49 -17.164 -11.129 5.087 1.00 0.00 O ATOM 801 CG2 THR A 49 -15.483 -9.600 5.931 1.00 0.00 C ATOM 0 H THR A 49 -16.599 -8.052 7.634 1.00 0.00 H new ATOM 0 HA THR A 49 -18.926 -9.419 6.428 1.00 0.00 H new ATOM 0 HB THR A 49 -17.222 -9.073 4.803 1.00 0.00 H new ATOM 0 HG1 THR A 49 -16.564 -11.293 4.329 1.00 0.00 H new ATOM 0 HG21 THR A 49 -14.871 -9.827 5.058 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.311 -8.568 6.236 1.00 0.00 H new ATOM 0 HG23 THR A 49 -15.214 -10.270 6.748 1.00 0.00 H new ATOM 809 N HIS A 50 -17.015 -10.450 8.893 1.00 0.00 N ATOM 810 CA HIS A 50 -16.855 -11.460 9.966 1.00 0.00 C ATOM 811 C HIS A 50 -17.131 -10.825 11.323 1.00 0.00 C ATOM 812 O HIS A 50 -16.662 -9.726 11.587 1.00 0.00 O ATOM 813 CB HIS A 50 -15.427 -12.084 9.967 1.00 0.00 C ATOM 814 CG HIS A 50 -15.156 -13.028 8.830 1.00 0.00 C ATOM 815 ND1 HIS A 50 -15.338 -14.393 8.928 1.00 0.00 N ATOM 816 CD2 HIS A 50 -14.696 -12.806 7.577 1.00 0.00 C ATOM 817 CE1 HIS A 50 -14.996 -14.960 7.789 1.00 0.00 C ATOM 818 NE2 HIS A 50 -14.606 -14.022 6.956 1.00 0.00 N ATOM 0 H HIS A 50 -16.439 -9.619 9.025 1.00 0.00 H new ATOM 0 HA HIS A 50 -17.572 -12.258 9.774 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -14.693 -11.279 9.936 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -15.278 -12.616 10.907 1.00 0.00 H new ATOM 0 HD1 HIS A 50 -15.683 -14.885 9.752 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -14.446 -11.847 7.147 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -15.030 -16.018 7.576 1.00 0.00 H new ATOM 827 N ILE A 51 -17.892 -11.518 12.185 1.00 0.00 N ATOM 828 CA ILE A 51 -18.135 -11.079 13.574 1.00 0.00 C ATOM 829 C ILE A 51 -17.659 -12.178 14.538 1.00 0.00 C ATOM 830 O ILE A 51 -18.184 -13.292 14.540 1.00 0.00 O ATOM 831 CB ILE A 51 -19.643 -10.710 13.832 1.00 0.00 C ATOM 832 CG1 ILE A 51 -20.078 -9.512 12.923 1.00 0.00 C ATOM 833 CG2 ILE A 51 -19.910 -10.399 15.334 1.00 0.00 C ATOM 834 CD1 ILE A 51 -21.527 -9.083 13.085 1.00 0.00 C ATOM 0 H ILE A 51 -18.355 -12.394 11.943 1.00 0.00 H new ATOM 0 HA ILE A 51 -17.567 -10.166 13.750 1.00 0.00 H new ATOM 0 HB ILE A 51 -20.248 -11.578 13.570 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -19.435 -8.659 13.138 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -19.909 -9.784 11.881 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -20.962 -10.149 15.472 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -19.663 -11.273 15.936 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.292 -9.557 15.647 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -21.736 -8.248 12.416 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -22.183 -9.918 12.839 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -21.702 -8.775 14.116 1.00 0.00 H new ATOM 846 N VAL A 52 -16.650 -11.848 15.341 1.00 0.00 N ATOM 847 CA VAL A 52 -16.027 -12.769 16.290 1.00 0.00 C ATOM 848 C VAL A 52 -16.713 -12.669 17.652 1.00 0.00 C ATOM 849 O VAL A 52 -16.742 -11.607 18.264 1.00 0.00 O ATOM 850 CB VAL A 52 -14.495 -12.464 16.413 1.00 0.00 C ATOM 851 CG1 VAL A 52 -13.816 -13.280 17.542 1.00 0.00 C ATOM 852 CG2 VAL A 52 -13.810 -12.712 15.056 1.00 0.00 C ATOM 0 H VAL A 52 -16.235 -10.916 15.351 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.145 -13.789 15.923 1.00 0.00 H new ATOM 0 HB VAL A 52 -14.382 -11.415 16.688 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.756 -13.031 17.584 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.283 -13.039 18.497 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -13.931 -14.345 17.341 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -12.744 -12.500 15.142 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -13.950 -13.752 14.762 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -14.250 -12.060 14.302 1.00 0.00 H new ATOM 862 N ALA A 53 -17.252 -13.795 18.106 1.00 0.00 N ATOM 863 CA ALA A 53 -17.871 -13.941 19.426 1.00 0.00 C ATOM 864 C ALA A 53 -17.423 -15.271 20.036 1.00 0.00 C ATOM 865 O ALA A 53 -16.812 -16.096 19.354 1.00 0.00 O ATOM 866 CB ALA A 53 -19.405 -13.861 19.306 1.00 0.00 C ATOM 0 H ALA A 53 -17.273 -14.654 17.556 1.00 0.00 H new ATOM 0 HA ALA A 53 -17.554 -13.130 20.082 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -19.853 -13.971 20.293 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -19.687 -12.896 18.885 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -19.761 -14.659 18.655 1.00 0.00 H new ATOM 872 N SER A 54 -17.681 -15.460 21.328 1.00 0.00 N ATOM 873 CA SER A 54 -17.498 -16.759 22.001 1.00 0.00 C ATOM 874 C SER A 54 -18.870 -17.259 22.464 1.00 0.00 C ATOM 875 O SER A 54 -19.258 -18.404 22.218 1.00 0.00 O ATOM 876 CB SER A 54 -16.527 -16.607 23.188 1.00 0.00 C ATOM 877 OG SER A 54 -16.220 -17.852 23.792 1.00 0.00 O ATOM 0 H SER A 54 -18.023 -14.722 21.944 1.00 0.00 H new ATOM 0 HA SER A 54 -17.064 -17.486 21.315 1.00 0.00 H new ATOM 0 HB2 SER A 54 -15.607 -16.135 22.844 1.00 0.00 H new ATOM 0 HB3 SER A 54 -16.967 -15.943 23.932 1.00 0.00 H new ATOM 0 HG SER A 54 -15.601 -17.710 24.538 1.00 0.00 H new ATOM 883 N ASN A 55 -19.595 -16.351 23.141 1.00 0.00 N ATOM 884 CA ASN A 55 -20.986 -16.551 23.562 1.00 0.00 C ATOM 885 C ASN A 55 -21.832 -15.463 22.898 1.00 0.00 C ATOM 886 O ASN A 55 -21.529 -14.271 23.043 1.00 0.00 O ATOM 887 CB ASN A 55 -21.126 -16.488 25.115 1.00 0.00 C ATOM 888 CG ASN A 55 -20.488 -17.679 25.853 1.00 0.00 C ATOM 889 OD1 ASN A 55 -19.469 -18.229 25.431 1.00 0.00 O ATOM 890 ND2 ASN A 55 -21.090 -18.091 26.962 1.00 0.00 N ATOM 0 H ASN A 55 -19.220 -15.442 23.414 1.00 0.00 H new ATOM 0 HA ASN A 55 -21.326 -17.540 23.257 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -20.669 -15.566 25.473 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -22.184 -16.440 25.372 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -20.710 -18.880 27.486 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -21.932 -17.619 27.291 1.00 0.00 H new ATOM 897 N LEU A 56 -22.864 -15.870 22.151 1.00 0.00 N ATOM 898 CA LEU A 56 -23.729 -14.938 21.413 1.00 0.00 C ATOM 899 C LEU A 56 -25.143 -15.554 21.316 1.00 0.00 C ATOM 900 O LEU A 56 -25.252 -16.719 20.917 1.00 0.00 O ATOM 901 CB LEU A 56 -23.121 -14.657 20.001 1.00 0.00 C ATOM 902 CG LEU A 56 -23.613 -13.360 19.282 1.00 0.00 C ATOM 903 CD1 LEU A 56 -23.267 -12.095 20.109 1.00 0.00 C ATOM 904 CD2 LEU A 56 -23.046 -13.260 17.845 1.00 0.00 C ATOM 0 H LEU A 56 -23.124 -16.850 22.040 1.00 0.00 H new ATOM 0 HA LEU A 56 -23.799 -13.983 21.933 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -22.037 -14.603 20.100 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -23.341 -15.509 19.358 1.00 0.00 H new ATOM 0 HG LEU A 56 -24.698 -13.420 19.204 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -23.622 -11.208 19.583 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -23.749 -12.155 21.085 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -22.187 -12.031 20.241 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -23.408 -12.346 17.374 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -21.957 -13.241 17.884 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -23.373 -14.122 17.264 1.00 0.00 H new ATOM 916 N PRO A 57 -26.237 -14.796 21.708 1.00 0.00 N ATOM 917 CA PRO A 57 -27.643 -15.312 21.715 1.00 0.00 C ATOM 918 C PRO A 57 -28.107 -15.880 20.352 1.00 0.00 C ATOM 919 O PRO A 57 -27.572 -15.492 19.304 1.00 0.00 O ATOM 920 CB PRO A 57 -28.492 -14.066 22.115 1.00 0.00 C ATOM 921 CG PRO A 57 -27.541 -13.187 22.866 1.00 0.00 C ATOM 922 CD PRO A 57 -26.194 -13.382 22.197 1.00 0.00 C ATOM 0 HA PRO A 57 -27.746 -16.155 22.398 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -28.891 -13.559 21.236 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -29.344 -14.349 22.734 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -27.853 -12.144 22.822 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -27.500 -13.464 23.920 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -26.050 -12.679 21.376 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -25.374 -13.226 22.898 1.00 0.00 H new ATOM 930 N LEU A 58 -29.111 -16.785 20.394 1.00 0.00 N ATOM 931 CA LEU A 58 -29.677 -17.448 19.196 1.00 0.00 C ATOM 932 C LEU A 58 -30.161 -16.409 18.166 1.00 0.00 C ATOM 933 O LEU A 58 -29.627 -16.336 17.064 1.00 0.00 O ATOM 934 CB LEU A 58 -30.863 -18.378 19.601 1.00 0.00 C ATOM 935 CG LEU A 58 -30.492 -19.667 20.409 1.00 0.00 C ATOM 936 CD1 LEU A 58 -31.750 -20.367 20.963 1.00 0.00 C ATOM 937 CD2 LEU A 58 -29.666 -20.642 19.543 1.00 0.00 C ATOM 0 H LEU A 58 -29.554 -17.078 21.265 1.00 0.00 H new ATOM 0 HA LEU A 58 -28.888 -18.047 18.741 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -31.568 -17.795 20.193 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -31.384 -18.682 18.693 1.00 0.00 H new ATOM 0 HG LEU A 58 -29.881 -19.357 21.257 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -31.456 -21.258 21.518 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -32.283 -19.686 21.626 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -32.401 -20.653 20.137 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -29.421 -21.529 20.127 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -30.247 -20.933 18.668 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -28.746 -20.153 19.222 1.00 0.00 H new ATOM 949 N LYS A 59 -31.135 -15.574 18.589 1.00 0.00 N ATOM 950 CA LYS A 59 -31.788 -14.546 17.735 1.00 0.00 C ATOM 951 C LYS A 59 -30.773 -13.524 17.191 1.00 0.00 C ATOM 952 O LYS A 59 -30.958 -12.967 16.106 1.00 0.00 O ATOM 953 CB LYS A 59 -32.900 -13.815 18.540 1.00 0.00 C ATOM 954 CG LYS A 59 -34.055 -14.722 19.029 1.00 0.00 C ATOM 955 CD LYS A 59 -34.855 -15.358 17.863 1.00 0.00 C ATOM 956 CE LYS A 59 -36.060 -16.178 18.346 1.00 0.00 C ATOM 957 NZ LYS A 59 -37.026 -15.354 19.119 1.00 0.00 N ATOM 0 H LYS A 59 -31.497 -15.591 19.542 1.00 0.00 H new ATOM 0 HA LYS A 59 -32.231 -15.058 16.881 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -32.445 -13.333 19.405 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -33.318 -13.023 17.918 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -33.648 -15.513 19.658 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -34.732 -14.137 19.651 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -35.202 -14.570 17.194 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -34.193 -16.001 17.282 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -36.566 -16.618 17.487 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -35.711 -17.003 18.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -37.910 -15.886 19.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -36.620 -15.123 20.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -37.225 -14.475 18.600 1.00 0.00 H new ATOM 971 N LYS A 60 -29.699 -13.297 17.972 1.00 0.00 N ATOM 972 CA LYS A 60 -28.606 -12.385 17.601 1.00 0.00 C ATOM 973 C LYS A 60 -27.811 -12.969 16.421 1.00 0.00 C ATOM 974 O LYS A 60 -27.512 -12.269 15.463 1.00 0.00 O ATOM 975 CB LYS A 60 -27.674 -12.143 18.815 1.00 0.00 C ATOM 976 CG LYS A 60 -26.586 -11.037 18.648 1.00 0.00 C ATOM 977 CD LYS A 60 -27.140 -9.578 18.596 1.00 0.00 C ATOM 978 CE LYS A 60 -27.604 -9.126 17.196 1.00 0.00 C ATOM 979 NZ LYS A 60 -27.998 -7.703 17.178 1.00 0.00 N ATOM 0 H LYS A 60 -29.567 -13.743 18.880 1.00 0.00 H new ATOM 0 HA LYS A 60 -29.032 -11.429 17.297 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -28.293 -11.886 19.674 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.173 -13.081 19.053 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -25.880 -11.114 19.475 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -26.027 -11.232 17.733 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -27.978 -9.495 19.288 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -26.367 -8.895 18.948 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -26.801 -9.289 16.477 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -28.446 -9.740 16.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -28.398 -7.465 16.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -28.710 -7.531 17.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -27.163 -7.109 17.357 1.00 0.00 H new ATOM 993 N ARG A 61 -27.487 -14.267 16.534 1.00 0.00 N ATOM 994 CA ARG A 61 -26.796 -15.043 15.475 1.00 0.00 C ATOM 995 C ARG A 61 -27.695 -15.276 14.240 1.00 0.00 C ATOM 996 O ARG A 61 -27.189 -15.461 13.138 1.00 0.00 O ATOM 997 CB ARG A 61 -26.289 -16.403 16.030 1.00 0.00 C ATOM 998 CG ARG A 61 -25.233 -16.261 17.143 1.00 0.00 C ATOM 999 CD ARG A 61 -24.673 -17.608 17.625 1.00 0.00 C ATOM 1000 NE ARG A 61 -25.679 -18.458 18.298 1.00 0.00 N ATOM 1001 CZ ARG A 61 -25.860 -19.769 18.059 1.00 0.00 C ATOM 1002 NH1 ARG A 61 -25.340 -20.350 16.993 1.00 0.00 N ATOM 1003 NH2 ARG A 61 -26.615 -20.478 18.865 1.00 0.00 N ATOM 0 H ARG A 61 -27.696 -14.818 17.367 1.00 0.00 H new ATOM 0 HA ARG A 61 -25.942 -14.447 15.153 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -27.138 -16.967 16.416 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -25.866 -16.985 15.211 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -24.412 -15.644 16.779 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -25.676 -15.736 17.989 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -24.264 -18.149 16.772 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -23.846 -17.424 18.311 1.00 0.00 H new ATOM 0 HE ARG A 61 -26.280 -18.017 18.995 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -24.789 -19.803 16.332 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -25.490 -21.346 16.831 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -27.061 -20.034 19.668 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -26.756 -21.473 18.689 1.00 0.00 H new ATOM 1017 N ILE A 62 -29.024 -15.303 14.452 1.00 0.00 N ATOM 1018 CA ILE A 62 -30.018 -15.429 13.359 1.00 0.00 C ATOM 1019 C ILE A 62 -30.090 -14.107 12.560 1.00 0.00 C ATOM 1020 O ILE A 62 -30.254 -14.118 11.333 1.00 0.00 O ATOM 1021 CB ILE A 62 -31.436 -15.847 13.928 1.00 0.00 C ATOM 1022 CG1 ILE A 62 -31.360 -17.264 14.601 1.00 0.00 C ATOM 1023 CG2 ILE A 62 -32.542 -15.816 12.837 1.00 0.00 C ATOM 1024 CD1 ILE A 62 -32.608 -17.683 15.373 1.00 0.00 C ATOM 0 H ILE A 62 -29.442 -15.239 15.380 1.00 0.00 H new ATOM 0 HA ILE A 62 -29.700 -16.221 12.680 1.00 0.00 H new ATOM 0 HB ILE A 62 -31.712 -15.110 14.682 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -31.164 -18.006 13.827 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -30.508 -17.281 15.281 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -33.495 -16.110 13.277 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -32.625 -14.808 12.432 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -32.283 -16.508 12.036 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -32.456 -18.675 15.799 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -32.797 -16.969 16.174 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -33.463 -17.706 14.698 1.00 0.00 H new ATOM 1036 N GLU A 63 -29.941 -12.971 13.266 1.00 0.00 N ATOM 1037 CA GLU A 63 -29.826 -11.642 12.628 1.00 0.00 C ATOM 1038 C GLU A 63 -28.443 -11.512 11.953 1.00 0.00 C ATOM 1039 O GLU A 63 -28.308 -10.945 10.865 1.00 0.00 O ATOM 1040 CB GLU A 63 -30.012 -10.519 13.680 1.00 0.00 C ATOM 1041 CG GLU A 63 -30.022 -9.095 13.087 1.00 0.00 C ATOM 1042 CD GLU A 63 -30.115 -7.998 14.159 1.00 0.00 C ATOM 1043 OE1 GLU A 63 -31.227 -7.758 14.679 1.00 0.00 O ATOM 1044 OE2 GLU A 63 -29.080 -7.384 14.494 1.00 0.00 O ATOM 0 H GLU A 63 -29.897 -12.945 14.285 1.00 0.00 H new ATOM 0 HA GLU A 63 -30.607 -11.541 11.874 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -30.949 -10.686 14.212 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -29.211 -10.589 14.416 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -29.116 -8.946 12.500 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -30.865 -8.999 12.402 1.00 0.00 H new ATOM 1051 N PHE A 64 -27.427 -12.087 12.615 1.00 0.00 N ATOM 1052 CA PHE A 64 -26.036 -12.112 12.130 1.00 0.00 C ATOM 1053 C PHE A 64 -25.784 -13.336 11.226 1.00 0.00 C ATOM 1054 O PHE A 64 -24.633 -13.703 10.983 1.00 0.00 O ATOM 1055 CB PHE A 64 -25.046 -12.092 13.330 1.00 0.00 C ATOM 1056 CG PHE A 64 -24.893 -10.757 14.072 1.00 0.00 C ATOM 1057 CD1 PHE A 64 -25.392 -9.557 13.553 1.00 0.00 C ATOM 1058 CD2 PHE A 64 -24.206 -10.705 15.287 1.00 0.00 C ATOM 1059 CE1 PHE A 64 -25.210 -8.361 14.224 1.00 0.00 C ATOM 1060 CE2 PHE A 64 -24.029 -9.510 15.957 1.00 0.00 C ATOM 1061 CZ PHE A 64 -24.529 -8.339 15.427 1.00 0.00 C ATOM 0 H PHE A 64 -27.549 -12.554 13.514 1.00 0.00 H new ATOM 0 HA PHE A 64 -25.867 -11.219 11.528 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -25.366 -12.846 14.049 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -24.064 -12.394 12.967 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -25.927 -9.565 12.615 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -23.806 -11.615 15.710 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -25.600 -7.444 13.808 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -23.498 -9.493 16.897 1.00 0.00 H new ATOM 0 HZ PHE A 64 -24.389 -7.405 15.951 1.00 0.00 H new ATOM 1071 N ALA A 65 -26.873 -13.955 10.726 1.00 0.00 N ATOM 1072 CA ALA A 65 -26.806 -14.938 9.632 1.00 0.00 C ATOM 1073 C ALA A 65 -26.385 -14.234 8.326 1.00 0.00 C ATOM 1074 O ALA A 65 -25.842 -14.860 7.418 1.00 0.00 O ATOM 1075 CB ALA A 65 -28.157 -15.638 9.453 1.00 0.00 C ATOM 0 H ALA A 65 -27.819 -13.787 11.069 1.00 0.00 H new ATOM 0 HA ALA A 65 -26.063 -15.695 9.882 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -28.087 -16.361 8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -28.424 -16.154 10.375 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -28.922 -14.898 9.216 1.00 0.00 H new ATOM 1081 N ASN A 66 -26.645 -12.908 8.271 1.00 0.00 N ATOM 1082 CA ASN A 66 -26.206 -12.024 7.174 1.00 0.00 C ATOM 1083 C ASN A 66 -24.684 -11.749 7.257 1.00 0.00 C ATOM 1084 O ASN A 66 -24.117 -11.127 6.364 1.00 0.00 O ATOM 1085 CB ASN A 66 -26.992 -10.685 7.230 1.00 0.00 C ATOM 1086 CG ASN A 66 -28.497 -10.856 6.999 1.00 0.00 C ATOM 1087 OD1 ASN A 66 -28.979 -10.784 5.872 1.00 0.00 O ATOM 1088 ND2 ASN A 66 -29.250 -11.097 8.065 1.00 0.00 N ATOM 0 H ASN A 66 -27.171 -12.419 8.996 1.00 0.00 H new ATOM 0 HA ASN A 66 -26.410 -12.524 6.227 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -26.831 -10.218 8.202 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -26.591 -10.005 6.479 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -30.256 -11.228 7.960 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -28.823 -11.152 8.990 1.00 0.00 H new ATOM 1095 N TYR A 67 -24.037 -12.208 8.345 1.00 0.00 N ATOM 1096 CA TYR A 67 -22.593 -12.044 8.584 1.00 0.00 C ATOM 1097 C TYR A 67 -21.946 -13.425 8.779 1.00 0.00 C ATOM 1098 O TYR A 67 -22.629 -14.402 9.126 1.00 0.00 O ATOM 1099 CB TYR A 67 -22.361 -11.167 9.844 1.00 0.00 C ATOM 1100 CG TYR A 67 -22.903 -9.729 9.721 1.00 0.00 C ATOM 1101 CD1 TYR A 67 -24.228 -9.415 10.060 1.00 0.00 C ATOM 1102 CD2 TYR A 67 -22.093 -8.688 9.267 1.00 0.00 C ATOM 1103 CE1 TYR A 67 -24.713 -8.122 9.948 1.00 0.00 C ATOM 1104 CE2 TYR A 67 -22.576 -7.397 9.156 1.00 0.00 C ATOM 1105 CZ TYR A 67 -23.882 -7.116 9.497 1.00 0.00 C ATOM 1106 OH TYR A 67 -24.356 -5.823 9.378 1.00 0.00 O ATOM 0 H TYR A 67 -24.512 -12.711 9.094 1.00 0.00 H new ATOM 0 HA TYR A 67 -22.139 -11.551 7.724 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -22.832 -11.649 10.700 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -21.292 -11.124 10.051 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -24.883 -10.197 10.415 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -21.068 -8.894 8.997 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -25.737 -7.902 10.212 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -21.929 -6.608 8.802 1.00 0.00 H new ATOM 0 HH TYR A 67 -23.738 -5.206 9.822 1.00 0.00 H new ATOM 1116 N LYS A 68 -20.629 -13.502 8.554 1.00 0.00 N ATOM 1117 CA LYS A 68 -19.846 -14.727 8.776 1.00 0.00 C ATOM 1118 C LYS A 68 -19.288 -14.708 10.208 1.00 0.00 C ATOM 1119 O LYS A 68 -18.157 -14.262 10.453 1.00 0.00 O ATOM 1120 CB LYS A 68 -18.709 -14.821 7.715 1.00 0.00 C ATOM 1121 CG LYS A 68 -19.219 -14.825 6.259 1.00 0.00 C ATOM 1122 CD LYS A 68 -18.084 -14.848 5.212 1.00 0.00 C ATOM 1123 CE LYS A 68 -18.614 -15.034 3.778 1.00 0.00 C ATOM 1124 NZ LYS A 68 -17.536 -14.984 2.763 1.00 0.00 N ATOM 0 H LYS A 68 -20.074 -12.717 8.213 1.00 0.00 H new ATOM 0 HA LYS A 68 -20.476 -15.609 8.664 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -18.028 -13.981 7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -18.133 -15.730 7.892 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.860 -15.694 6.109 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -19.836 -13.942 6.096 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -17.520 -13.917 5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -17.391 -15.656 5.448 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -19.131 -15.991 3.707 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -19.348 -14.258 3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.945 -15.114 1.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -17.058 -14.062 2.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.848 -15.741 2.950 1.00 0.00 H new ATOM 1138 N VAL A 69 -20.108 -15.169 11.164 1.00 0.00 N ATOM 1139 CA VAL A 69 -19.739 -15.158 12.585 1.00 0.00 C ATOM 1140 C VAL A 69 -18.878 -16.390 12.920 1.00 0.00 C ATOM 1141 O VAL A 69 -19.201 -17.509 12.511 1.00 0.00 O ATOM 1142 CB VAL A 69 -21.001 -15.052 13.532 1.00 0.00 C ATOM 1143 CG1 VAL A 69 -21.831 -13.790 13.203 1.00 0.00 C ATOM 1144 CG2 VAL A 69 -21.902 -16.302 13.468 1.00 0.00 C ATOM 0 H VAL A 69 -21.033 -15.555 10.977 1.00 0.00 H new ATOM 0 HA VAL A 69 -19.146 -14.262 12.768 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.616 -14.979 14.549 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.694 -13.739 13.867 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -21.214 -12.902 13.341 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.172 -13.838 12.169 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -22.752 -16.173 14.138 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.262 -16.439 12.448 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.330 -17.179 13.772 1.00 0.00 H new ATOM 1154 N VAL A 70 -17.745 -16.159 13.611 1.00 0.00 N ATOM 1155 CA VAL A 70 -16.793 -17.220 13.999 1.00 0.00 C ATOM 1156 C VAL A 70 -16.376 -17.036 15.466 1.00 0.00 C ATOM 1157 O VAL A 70 -16.709 -16.028 16.101 1.00 0.00 O ATOM 1158 CB VAL A 70 -15.497 -17.250 13.078 1.00 0.00 C ATOM 1159 CG1 VAL A 70 -15.857 -17.444 11.588 1.00 0.00 C ATOM 1160 CG2 VAL A 70 -14.622 -15.987 13.273 1.00 0.00 C ATOM 0 H VAL A 70 -17.463 -15.228 13.917 1.00 0.00 H new ATOM 0 HA VAL A 70 -17.307 -18.172 13.867 1.00 0.00 H new ATOM 0 HB VAL A 70 -14.909 -18.112 13.393 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -14.944 -17.459 10.992 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.388 -18.387 11.462 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -16.493 -16.623 11.257 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -13.747 -16.047 12.626 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -15.202 -15.100 13.018 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -14.301 -15.924 14.313 1.00 0.00 H new ATOM 1170 N SER A 71 -15.663 -18.035 15.987 1.00 0.00 N ATOM 1171 CA SER A 71 -15.036 -17.987 17.313 1.00 0.00 C ATOM 1172 C SER A 71 -13.638 -17.343 17.198 1.00 0.00 C ATOM 1173 O SER A 71 -13.050 -17.357 16.101 1.00 0.00 O ATOM 1174 CB SER A 71 -14.958 -19.424 17.880 1.00 0.00 C ATOM 1175 OG SER A 71 -14.304 -20.300 16.981 1.00 0.00 O ATOM 0 H SER A 71 -15.501 -18.914 15.495 1.00 0.00 H new ATOM 0 HA SER A 71 -15.627 -17.378 17.997 1.00 0.00 H new ATOM 0 HB2 SER A 71 -14.426 -19.413 18.831 1.00 0.00 H new ATOM 0 HB3 SER A 71 -15.964 -19.792 18.082 1.00 0.00 H new ATOM 0 HG SER A 71 -14.269 -21.200 17.368 1.00 0.00 H new ATOM 1181 N PRO A 72 -13.069 -16.760 18.317 1.00 0.00 N ATOM 1182 CA PRO A 72 -11.721 -16.127 18.293 1.00 0.00 C ATOM 1183 C PRO A 72 -10.607 -17.116 17.906 1.00 0.00 C ATOM 1184 O PRO A 72 -9.562 -16.703 17.413 1.00 0.00 O ATOM 1185 CB PRO A 72 -11.535 -15.597 19.744 1.00 0.00 C ATOM 1186 CG PRO A 72 -12.494 -16.401 20.572 1.00 0.00 C ATOM 1187 CD PRO A 72 -13.683 -16.653 19.677 1.00 0.00 C ATOM 0 HA PRO A 72 -11.654 -15.342 17.540 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -10.509 -15.731 20.086 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.755 -14.531 19.807 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -12.042 -17.338 20.898 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.787 -15.859 21.471 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.210 -17.566 19.954 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.406 -15.839 19.730 1.00 0.00 H new ATOM 1195 N ASP A 73 -10.887 -18.419 18.088 1.00 0.00 N ATOM 1196 CA ASP A 73 -9.947 -19.526 17.817 1.00 0.00 C ATOM 1197 C ASP A 73 -9.493 -19.544 16.346 1.00 0.00 C ATOM 1198 O ASP A 73 -8.381 -19.988 16.057 1.00 0.00 O ATOM 1199 CB ASP A 73 -10.606 -20.884 18.167 1.00 0.00 C ATOM 1200 CG ASP A 73 -11.193 -20.912 19.584 1.00 0.00 C ATOM 1201 OD1 ASP A 73 -12.354 -20.480 19.754 1.00 0.00 O ATOM 1202 OD2 ASP A 73 -10.505 -21.344 20.533 1.00 0.00 O ATOM 0 H ASP A 73 -11.791 -18.740 18.435 1.00 0.00 H new ATOM 0 HA ASP A 73 -9.069 -19.367 18.443 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -11.397 -21.095 17.447 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.865 -21.678 18.070 1.00 0.00 H new ATOM 1207 N TRP A 74 -10.373 -19.064 15.427 1.00 0.00 N ATOM 1208 CA TRP A 74 -10.040 -18.924 13.990 1.00 0.00 C ATOM 1209 C TRP A 74 -8.839 -17.981 13.816 1.00 0.00 C ATOM 1210 O TRP A 74 -7.874 -18.303 13.119 1.00 0.00 O ATOM 1211 CB TRP A 74 -11.256 -18.398 13.163 1.00 0.00 C ATOM 1212 CG TRP A 74 -10.961 -18.244 11.677 1.00 0.00 C ATOM 1213 CD1 TRP A 74 -10.481 -19.212 10.839 1.00 0.00 C ATOM 1214 CD2 TRP A 74 -11.118 -17.069 10.862 1.00 0.00 C ATOM 1215 NE1 TRP A 74 -10.315 -18.710 9.576 1.00 0.00 N ATOM 1216 CE2 TRP A 74 -10.704 -17.404 9.561 1.00 0.00 C ATOM 1217 CE3 TRP A 74 -11.565 -15.767 11.109 1.00 0.00 C ATOM 1218 CZ2 TRP A 74 -10.722 -16.492 8.510 1.00 0.00 C ATOM 1219 CZ3 TRP A 74 -11.588 -14.859 10.065 1.00 0.00 C ATOM 1220 CH2 TRP A 74 -11.168 -15.227 8.778 1.00 0.00 C ATOM 0 H TRP A 74 -11.321 -18.768 15.661 1.00 0.00 H new ATOM 0 HA TRP A 74 -9.783 -19.914 13.612 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -12.094 -19.083 13.289 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -11.568 -17.434 13.565 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -10.264 -20.229 11.132 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -9.957 -19.230 8.775 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -11.887 -15.475 12.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -10.396 -16.773 7.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -11.935 -13.852 10.244 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -11.197 -14.497 7.983 1.00 0.00 H new ATOM 1231 N ILE A 75 -8.920 -16.838 14.511 1.00 0.00 N ATOM 1232 CA ILE A 75 -7.924 -15.759 14.437 1.00 0.00 C ATOM 1233 C ILE A 75 -6.637 -16.228 15.126 1.00 0.00 C ATOM 1234 O ILE A 75 -5.569 -16.214 14.529 1.00 0.00 O ATOM 1235 CB ILE A 75 -8.438 -14.406 15.097 1.00 0.00 C ATOM 1236 CG1 ILE A 75 -9.701 -13.827 14.358 1.00 0.00 C ATOM 1237 CG2 ILE A 75 -7.308 -13.342 15.154 1.00 0.00 C ATOM 1238 CD1 ILE A 75 -10.982 -14.617 14.540 1.00 0.00 C ATOM 0 H ILE A 75 -9.689 -16.634 15.149 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.739 -15.541 13.385 1.00 0.00 H new ATOM 0 HB ILE A 75 -8.736 -14.649 16.117 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.870 -12.809 14.708 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.481 -13.766 13.292 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.691 -12.429 15.610 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -6.478 -13.724 15.748 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -6.961 -13.125 14.144 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.789 -14.133 13.990 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -10.842 -15.630 14.162 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.237 -14.657 15.599 1.00 0.00 H new ATOM 1250 N VAL A 76 -6.802 -16.711 16.371 1.00 0.00 N ATOM 1251 CA VAL A 76 -5.698 -17.140 17.246 1.00 0.00 C ATOM 1252 C VAL A 76 -4.799 -18.180 16.550 1.00 0.00 C ATOM 1253 O VAL A 76 -3.591 -17.972 16.425 1.00 0.00 O ATOM 1254 CB VAL A 76 -6.266 -17.734 18.596 1.00 0.00 C ATOM 1255 CG1 VAL A 76 -5.146 -18.334 19.490 1.00 0.00 C ATOM 1256 CG2 VAL A 76 -7.070 -16.660 19.367 1.00 0.00 C ATOM 0 H VAL A 76 -7.720 -16.815 16.803 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.091 -16.262 17.468 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.937 -18.552 18.333 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.585 -18.730 20.406 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.642 -19.137 18.952 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.424 -17.556 19.740 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.453 -17.088 20.294 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.421 -15.816 19.598 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.904 -16.319 18.753 1.00 0.00 H new ATOM 1266 N ASP A 77 -5.433 -19.249 16.034 1.00 0.00 N ATOM 1267 CA ASP A 77 -4.712 -20.401 15.463 1.00 0.00 C ATOM 1268 C ASP A 77 -4.062 -20.038 14.123 1.00 0.00 C ATOM 1269 O ASP A 77 -2.918 -20.385 13.904 1.00 0.00 O ATOM 1270 CB ASP A 77 -5.635 -21.635 15.302 1.00 0.00 C ATOM 1271 CG ASP A 77 -4.849 -22.909 14.923 1.00 0.00 C ATOM 1272 OD1 ASP A 77 -4.143 -23.451 15.795 1.00 0.00 O ATOM 1273 OD2 ASP A 77 -4.944 -23.380 13.770 1.00 0.00 O ATOM 0 H ASP A 77 -6.449 -19.338 16.001 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.924 -20.666 16.168 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.174 -21.807 16.234 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.382 -21.430 14.535 1.00 0.00 H new ATOM 1278 N SER A 78 -4.797 -19.317 13.249 1.00 0.00 N ATOM 1279 CA SER A 78 -4.286 -18.923 11.911 1.00 0.00 C ATOM 1280 C SER A 78 -3.026 -18.053 12.029 1.00 0.00 C ATOM 1281 O SER A 78 -2.105 -18.158 11.220 1.00 0.00 O ATOM 1282 CB SER A 78 -5.367 -18.178 11.106 1.00 0.00 C ATOM 1283 OG SER A 78 -5.756 -16.983 11.748 1.00 0.00 O ATOM 0 H SER A 78 -5.745 -18.995 13.442 1.00 0.00 H new ATOM 0 HA SER A 78 -4.023 -19.838 11.381 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.988 -17.951 10.109 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.236 -18.823 10.977 1.00 0.00 H new ATOM 0 HG SER A 78 -6.516 -17.162 12.340 1.00 0.00 H new ATOM 1289 N VAL A 79 -3.021 -17.192 13.057 1.00 0.00 N ATOM 1290 CA VAL A 79 -1.886 -16.325 13.399 1.00 0.00 C ATOM 1291 C VAL A 79 -0.682 -17.144 13.909 1.00 0.00 C ATOM 1292 O VAL A 79 0.466 -16.872 13.535 1.00 0.00 O ATOM 1293 CB VAL A 79 -2.341 -15.241 14.443 1.00 0.00 C ATOM 1294 CG1 VAL A 79 -1.151 -14.474 15.078 1.00 0.00 C ATOM 1295 CG2 VAL A 79 -3.340 -14.263 13.775 1.00 0.00 C ATOM 0 H VAL A 79 -3.818 -17.077 13.683 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.552 -15.813 12.496 1.00 0.00 H new ATOM 0 HB VAL A 79 -2.833 -15.763 15.264 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.529 -13.740 15.790 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.499 -15.178 15.595 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.588 -13.964 14.296 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.654 -13.512 14.500 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.858 -13.772 12.930 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.211 -14.816 13.424 1.00 0.00 H new ATOM 1305 N LYS A 80 -0.960 -18.159 14.741 1.00 0.00 N ATOM 1306 CA LYS A 80 0.078 -19.064 15.288 1.00 0.00 C ATOM 1307 C LYS A 80 0.701 -19.935 14.180 1.00 0.00 C ATOM 1308 O LYS A 80 1.908 -20.178 14.171 1.00 0.00 O ATOM 1309 CB LYS A 80 -0.535 -19.955 16.397 1.00 0.00 C ATOM 1310 CG LYS A 80 -0.954 -19.178 17.664 1.00 0.00 C ATOM 1311 CD LYS A 80 -1.721 -20.051 18.678 1.00 0.00 C ATOM 1312 CE LYS A 80 -0.930 -21.297 19.116 1.00 0.00 C ATOM 1313 NZ LYS A 80 -1.659 -22.084 20.134 1.00 0.00 N ATOM 0 H LYS A 80 -1.905 -18.380 15.056 1.00 0.00 H new ATOM 0 HA LYS A 80 0.874 -18.455 15.716 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.407 -20.471 15.994 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.189 -20.721 16.675 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.065 -18.769 18.144 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.578 -18.332 17.375 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.961 -19.452 19.557 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.667 -20.364 18.237 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.730 -21.924 18.247 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.036 -20.991 19.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.093 -22.914 20.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.828 -21.494 20.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.570 -22.398 19.743 1.00 0.00 H new ATOM 1327 N GLU A 81 -0.142 -20.358 13.234 1.00 0.00 N ATOM 1328 CA GLU A 81 0.241 -21.238 12.114 1.00 0.00 C ATOM 1329 C GLU A 81 0.768 -20.429 10.917 1.00 0.00 C ATOM 1330 O GLU A 81 1.359 -21.003 9.994 1.00 0.00 O ATOM 1331 CB GLU A 81 -0.989 -22.092 11.699 1.00 0.00 C ATOM 1332 CG GLU A 81 -1.568 -22.990 12.821 1.00 0.00 C ATOM 1333 CD GLU A 81 -0.607 -24.095 13.302 1.00 0.00 C ATOM 1334 OE1 GLU A 81 0.320 -23.803 14.089 1.00 0.00 O ATOM 1335 OE2 GLU A 81 -0.768 -25.269 12.893 1.00 0.00 O ATOM 0 H GLU A 81 -1.128 -20.097 13.220 1.00 0.00 H new ATOM 0 HA GLU A 81 1.050 -21.892 12.440 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -1.775 -21.424 11.347 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -0.707 -22.724 10.857 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -1.838 -22.363 13.671 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.487 -23.454 12.463 1.00 0.00 H new ATOM 1342 N ALA A 82 0.511 -19.096 10.948 1.00 0.00 N ATOM 1343 CA ALA A 82 0.904 -18.126 9.897 1.00 0.00 C ATOM 1344 C ALA A 82 0.297 -18.474 8.516 1.00 0.00 C ATOM 1345 O ALA A 82 0.827 -18.069 7.476 1.00 0.00 O ATOM 1346 CB ALA A 82 2.443 -17.982 9.843 1.00 0.00 C ATOM 0 H ALA A 82 0.013 -18.657 11.723 1.00 0.00 H new ATOM 0 HA ALA A 82 0.487 -17.156 10.167 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.714 -17.267 9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.809 -17.628 10.807 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.891 -18.950 9.618 1.00 0.00 H new ATOM 1352 N ARG A 83 -0.858 -19.170 8.520 1.00 0.00 N ATOM 1353 CA ARG A 83 -1.516 -19.651 7.286 1.00 0.00 C ATOM 1354 C ARG A 83 -3.038 -19.420 7.366 1.00 0.00 C ATOM 1355 O ARG A 83 -3.584 -19.180 8.449 1.00 0.00 O ATOM 1356 CB ARG A 83 -1.207 -21.164 7.068 1.00 0.00 C ATOM 1357 CG ARG A 83 -1.976 -22.124 8.008 1.00 0.00 C ATOM 1358 CD ARG A 83 -1.579 -23.595 7.824 1.00 0.00 C ATOM 1359 NE ARG A 83 -0.173 -23.835 8.215 1.00 0.00 N ATOM 1360 CZ ARG A 83 0.229 -24.548 9.279 1.00 0.00 C ATOM 1361 NH1 ARG A 83 -0.654 -25.167 10.053 1.00 0.00 N ATOM 1362 NH2 ARG A 83 1.520 -24.640 9.569 1.00 0.00 N ATOM 0 H ARG A 83 -1.360 -19.414 9.374 1.00 0.00 H new ATOM 0 HA ARG A 83 -1.125 -19.089 6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.441 -21.423 6.036 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.137 -21.325 7.202 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.795 -21.832 9.042 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.046 -22.018 7.829 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.236 -24.227 8.422 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.721 -23.883 6.782 1.00 0.00 H new ATOM 0 HE ARG A 83 0.552 -23.424 7.627 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.650 -25.104 9.842 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.337 -25.706 10.859 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.209 -24.169 8.983 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.824 -25.182 10.378 1.00 0.00 H new ATOM 1376 N LEU A 84 -3.706 -19.506 6.207 1.00 0.00 N ATOM 1377 CA LEU A 84 -5.158 -19.318 6.096 1.00 0.00 C ATOM 1378 C LEU A 84 -5.907 -20.586 6.559 1.00 0.00 C ATOM 1379 O LEU A 84 -5.563 -21.712 6.172 1.00 0.00 O ATOM 1380 CB LEU A 84 -5.534 -18.954 4.641 1.00 0.00 C ATOM 1381 CG LEU A 84 -7.056 -18.745 4.343 1.00 0.00 C ATOM 1382 CD1 LEU A 84 -7.667 -17.601 5.193 1.00 0.00 C ATOM 1383 CD2 LEU A 84 -7.290 -18.514 2.835 1.00 0.00 C ATOM 0 H LEU A 84 -3.252 -19.709 5.317 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.458 -18.496 6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.005 -18.040 4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -5.163 -19.742 3.986 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.574 -19.659 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.724 -17.493 4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.559 -17.837 6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.148 -16.668 4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -8.355 -18.371 2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.743 -17.627 2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.937 -19.380 2.275 1.00 0.00 H new ATOM 1395 N LEU A 85 -6.909 -20.377 7.423 1.00 0.00 N ATOM 1396 CA LEU A 85 -7.790 -21.434 7.963 1.00 0.00 C ATOM 1397 C LEU A 85 -9.194 -21.301 7.339 1.00 0.00 C ATOM 1398 O LEU A 85 -9.598 -20.184 6.989 1.00 0.00 O ATOM 1399 CB LEU A 85 -7.887 -21.302 9.516 1.00 0.00 C ATOM 1400 CG LEU A 85 -6.816 -22.045 10.376 1.00 0.00 C ATOM 1401 CD1 LEU A 85 -5.374 -21.814 9.884 1.00 0.00 C ATOM 1402 CD2 LEU A 85 -6.978 -21.646 11.856 1.00 0.00 C ATOM 0 H LEU A 85 -7.139 -19.449 7.777 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.375 -22.411 7.715 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.841 -20.242 9.766 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.870 -21.660 9.822 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.991 -23.115 10.267 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.680 -22.358 10.525 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.278 -22.171 8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.143 -20.749 9.920 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.231 -22.164 12.457 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.843 -20.569 11.959 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.975 -21.922 12.200 1.00 0.00 H new ATOM 1414 N PRO A 86 -9.958 -22.433 7.190 1.00 0.00 N ATOM 1415 CA PRO A 86 -11.389 -22.379 6.831 1.00 0.00 C ATOM 1416 C PRO A 86 -12.231 -21.873 8.032 1.00 0.00 C ATOM 1417 O PRO A 86 -12.307 -22.538 9.075 1.00 0.00 O ATOM 1418 CB PRO A 86 -11.717 -23.846 6.437 1.00 0.00 C ATOM 1419 CG PRO A 86 -10.745 -24.678 7.223 1.00 0.00 C ATOM 1420 CD PRO A 86 -9.483 -23.843 7.342 1.00 0.00 C ATOM 0 HA PRO A 86 -11.617 -21.685 6.022 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -12.747 -24.102 6.684 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -11.598 -24.004 5.365 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -11.146 -24.922 8.207 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -10.542 -25.623 6.718 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.994 -23.996 8.304 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.759 -24.104 6.570 1.00 0.00 H new ATOM 1428 N TRP A 87 -12.833 -20.676 7.870 1.00 0.00 N ATOM 1429 CA TRP A 87 -13.599 -19.993 8.936 1.00 0.00 C ATOM 1430 C TRP A 87 -14.820 -20.822 9.390 1.00 0.00 C ATOM 1431 O TRP A 87 -15.262 -20.703 10.535 1.00 0.00 O ATOM 1432 CB TRP A 87 -14.048 -18.576 8.467 1.00 0.00 C ATOM 1433 CG TRP A 87 -15.023 -18.562 7.303 1.00 0.00 C ATOM 1434 CD1 TRP A 87 -14.721 -18.527 5.971 1.00 0.00 C ATOM 1435 CD2 TRP A 87 -16.463 -18.572 7.378 1.00 0.00 C ATOM 1436 NE1 TRP A 87 -15.868 -18.536 5.227 1.00 0.00 N ATOM 1437 CE2 TRP A 87 -16.947 -18.559 6.065 1.00 0.00 C ATOM 1438 CE3 TRP A 87 -17.383 -18.595 8.431 1.00 0.00 C ATOM 1439 CZ2 TRP A 87 -18.305 -18.577 5.771 1.00 0.00 C ATOM 1440 CZ3 TRP A 87 -18.733 -18.610 8.141 1.00 0.00 C ATOM 1441 CH2 TRP A 87 -19.184 -18.598 6.820 1.00 0.00 C ATOM 0 H TRP A 87 -12.802 -20.154 6.994 1.00 0.00 H new ATOM 0 HA TRP A 87 -12.936 -19.887 9.795 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -14.506 -18.059 9.310 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -13.163 -18.006 8.186 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -13.721 -18.497 5.565 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -15.911 -18.527 4.208 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -17.043 -18.601 9.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -18.655 -18.575 4.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -19.450 -18.631 8.948 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -20.246 -18.605 6.622 1.00 0.00 H new ATOM 1452 N GLN A 88 -15.343 -21.648 8.460 1.00 0.00 N ATOM 1453 CA GLN A 88 -16.547 -22.472 8.669 1.00 0.00 C ATOM 1454 C GLN A 88 -16.354 -23.508 9.803 1.00 0.00 C ATOM 1455 O GLN A 88 -17.326 -23.896 10.460 1.00 0.00 O ATOM 1456 CB GLN A 88 -16.936 -23.185 7.348 1.00 0.00 C ATOM 1457 CG GLN A 88 -15.867 -24.150 6.799 1.00 0.00 C ATOM 1458 CD GLN A 88 -16.323 -24.918 5.565 1.00 0.00 C ATOM 1459 OE1 GLN A 88 -16.152 -24.458 4.440 1.00 0.00 O ATOM 1460 NE2 GLN A 88 -16.917 -26.086 5.765 1.00 0.00 N ATOM 0 H GLN A 88 -14.934 -21.761 7.532 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.354 -21.806 8.974 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.860 -23.741 7.509 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.147 -22.429 6.591 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -14.968 -23.584 6.554 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -15.594 -24.860 7.580 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -17.043 -26.438 6.714 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -17.248 -26.632 4.970 1.00 0.00 H new ATOM 1469 N ASN A 89 -15.088 -23.931 10.022 1.00 0.00 N ATOM 1470 CA ASN A 89 -14.716 -24.919 11.067 1.00 0.00 C ATOM 1471 C ASN A 89 -14.828 -24.305 12.474 1.00 0.00 C ATOM 1472 O ASN A 89 -14.942 -25.026 13.466 1.00 0.00 O ATOM 1473 CB ASN A 89 -13.269 -25.452 10.828 1.00 0.00 C ATOM 1474 CG ASN A 89 -13.108 -26.236 9.522 1.00 0.00 C ATOM 1475 OD1 ASN A 89 -13.832 -26.021 8.556 1.00 0.00 O ATOM 1476 ND2 ASN A 89 -12.136 -27.130 9.468 1.00 0.00 N ATOM 0 H ASN A 89 -14.292 -23.597 9.479 1.00 0.00 H new ATOM 0 HA ASN A 89 -15.414 -25.754 11.001 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -12.577 -24.609 10.823 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -12.985 -26.092 11.663 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -11.976 -27.658 8.610 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -11.546 -27.292 10.284 1.00 0.00 H new ATOM 1483 N TYR A 90 -14.791 -22.962 12.532 1.00 0.00 N ATOM 1484 CA TYR A 90 -14.860 -22.180 13.783 1.00 0.00 C ATOM 1485 C TYR A 90 -16.152 -21.340 13.831 1.00 0.00 C ATOM 1486 O TYR A 90 -16.380 -20.610 14.800 1.00 0.00 O ATOM 1487 CB TYR A 90 -13.615 -21.259 13.880 1.00 0.00 C ATOM 1488 CG TYR A 90 -12.277 -22.009 13.776 1.00 0.00 C ATOM 1489 CD1 TYR A 90 -11.679 -22.261 12.532 1.00 0.00 C ATOM 1490 CD2 TYR A 90 -11.619 -22.480 14.915 1.00 0.00 C ATOM 1491 CE1 TYR A 90 -10.486 -22.946 12.438 1.00 0.00 C ATOM 1492 CE2 TYR A 90 -10.423 -23.169 14.822 1.00 0.00 C ATOM 1493 CZ TYR A 90 -9.860 -23.398 13.588 1.00 0.00 C ATOM 1494 OH TYR A 90 -8.674 -24.093 13.496 1.00 0.00 O ATOM 0 H TYR A 90 -14.711 -22.379 11.699 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.872 -22.865 14.631 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.665 -20.512 13.087 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -13.646 -20.721 14.827 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.162 -21.912 11.631 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -12.053 -22.303 15.888 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.041 -23.129 11.471 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.933 -23.526 15.716 1.00 0.00 H new ATOM 0 HH TYR A 90 -8.367 -24.337 14.394 1.00 0.00 H new ATOM 1504 N SER A 91 -16.992 -21.462 12.783 1.00 0.00 N ATOM 1505 CA SER A 91 -18.172 -20.607 12.594 1.00 0.00 C ATOM 1506 C SER A 91 -19.260 -20.896 13.642 1.00 0.00 C ATOM 1507 O SER A 91 -19.620 -22.057 13.873 1.00 0.00 O ATOM 1508 CB SER A 91 -18.746 -20.785 11.180 1.00 0.00 C ATOM 1509 OG SER A 91 -19.804 -19.874 10.947 1.00 0.00 O ATOM 0 H SER A 91 -16.868 -22.157 12.047 1.00 0.00 H new ATOM 0 HA SER A 91 -17.848 -19.574 12.723 1.00 0.00 H new ATOM 0 HB2 SER A 91 -17.959 -20.631 10.442 1.00 0.00 H new ATOM 0 HB3 SER A 91 -19.106 -21.806 11.055 1.00 0.00 H new ATOM 0 HG SER A 91 -19.639 -19.047 11.446 1.00 0.00 H new ATOM 1515 N LEU A 92 -19.777 -19.823 14.264 1.00 0.00 N ATOM 1516 CA LEU A 92 -20.806 -19.915 15.314 1.00 0.00 C ATOM 1517 C LEU A 92 -22.223 -19.702 14.756 1.00 0.00 C ATOM 1518 O LEU A 92 -23.162 -19.584 15.537 1.00 0.00 O ATOM 1519 CB LEU A 92 -20.523 -18.875 16.436 1.00 0.00 C ATOM 1520 CG LEU A 92 -19.126 -18.959 17.131 1.00 0.00 C ATOM 1521 CD1 LEU A 92 -19.063 -18.021 18.350 1.00 0.00 C ATOM 1522 CD2 LEU A 92 -18.746 -20.407 17.517 1.00 0.00 C ATOM 0 H LEU A 92 -19.493 -18.866 14.053 1.00 0.00 H new ATOM 0 HA LEU A 92 -20.758 -20.923 15.725 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.633 -17.877 16.011 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -21.291 -18.982 17.202 1.00 0.00 H new ATOM 0 HG LEU A 92 -18.386 -18.626 16.404 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.081 -18.097 18.817 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -19.233 -16.994 18.028 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -19.830 -18.307 19.069 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.767 -20.411 17.996 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.489 -20.807 18.207 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.713 -21.026 16.620 1.00 0.00 H new ATOM 1534 N THR A 93 -22.387 -19.643 13.414 1.00 0.00 N ATOM 1535 CA THR A 93 -23.722 -19.453 12.789 1.00 0.00 C ATOM 1536 C THR A 93 -24.582 -20.735 12.912 1.00 0.00 C ATOM 1537 O THR A 93 -25.800 -20.703 12.701 1.00 0.00 O ATOM 1538 CB THR A 93 -23.605 -18.983 11.295 1.00 0.00 C ATOM 1539 OG1 THR A 93 -24.904 -18.664 10.764 1.00 0.00 O ATOM 1540 CG2 THR A 93 -22.928 -20.029 10.391 1.00 0.00 C ATOM 0 H THR A 93 -21.620 -19.723 12.746 1.00 0.00 H new ATOM 0 HA THR A 93 -24.228 -18.657 13.336 1.00 0.00 H new ATOM 0 HB THR A 93 -22.974 -18.094 11.301 1.00 0.00 H new ATOM 0 HG1 THR A 93 -25.595 -19.087 11.315 1.00 0.00 H new ATOM 0 HG21 THR A 93 -22.875 -19.649 9.371 1.00 0.00 H new ATOM 0 HG22 THR A 93 -21.921 -20.228 10.757 1.00 0.00 H new ATOM 0 HG23 THR A 93 -23.508 -20.952 10.405 1.00 0.00 H new ATOM 1548 N SER A 94 -23.924 -21.853 13.256 1.00 0.00 N ATOM 1549 CA SER A 94 -24.580 -23.108 13.629 1.00 0.00 C ATOM 1550 C SER A 94 -24.441 -23.276 15.165 1.00 0.00 C ATOM 1551 O SER A 94 -23.320 -23.566 15.639 1.00 0.00 O ATOM 1552 CB SER A 94 -23.935 -24.288 12.853 1.00 0.00 C ATOM 1553 OG SER A 94 -24.627 -25.508 13.088 1.00 0.00 O ATOM 1554 OXT SER A 94 -25.435 -23.096 15.894 1.00 0.00 O ATOM 0 H SER A 94 -22.906 -21.907 13.282 1.00 0.00 H new ATOM 0 HA SER A 94 -25.638 -23.095 13.367 1.00 0.00 H new ATOM 0 HB2 SER A 94 -23.937 -24.067 11.786 1.00 0.00 H new ATOM 0 HB3 SER A 94 -22.893 -24.396 13.154 1.00 0.00 H new ATOM 0 HG SER A 94 -24.197 -26.230 12.584 1.00 0.00 H new TER 1560 SER A 94