USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 804 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.242 USER MOD Single : A 3 GLN : amide:sc= 0.00834 X(o=0.0083,f=-0.1) USER MOD Single : A 5 GLN : amide:sc= -0.0258 X(o=-0.026,f=0.0056) USER MOD Single : A 6 TYR OH : rot 130:sc= 0 USER MOD Single : A 7 THR OG1 : rot 77:sc= 0.582 USER MOD Single : A 9 ASN : amide:sc= -0.263 K(o=-0.26,f=-2) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.0281 K(o=-0.028,f=-0.66) USER MOD Single : A 25 ASN : amide:sc= -0.183 K(o=-0.18,f=-1.8!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= -3.22! USER MOD Single : A 41 ASN : amide:sc= 0.241 X(o=0.24,f=-0.038) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0323 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -38:sc= 0.648 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.784 X(o=-0.78,f=-1.2!) USER MOD Single : A 69 GLN : amide:sc= -0.711 K(o=-0.71,f=-4.7!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.0613 X(o=-0.061,f=-0.38) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.034 F(o=-1.4,f=-0.034) USER MOD Single : A 97 GLN : amide:sc= -1.64 K(o=-1.6,f=-7.5!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc=-0.00141 X(o=-0.0014,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.551 11.718 -17.049 1.00 0.00 N ATOM 2 CA MET A 1 -6.446 10.641 -16.536 1.00 0.00 C ATOM 3 C MET A 1 -6.298 9.374 -17.393 1.00 0.00 C ATOM 4 O MET A 1 -6.525 9.403 -18.589 1.00 0.00 O ATOM 5 CB MET A 1 -7.861 11.210 -16.660 1.00 0.00 C ATOM 6 CG MET A 1 -8.740 10.639 -15.547 1.00 0.00 C ATOM 7 SD MET A 1 -10.460 10.581 -16.106 1.00 0.00 S ATOM 8 CE MET A 1 -11.110 9.592 -14.738 1.00 0.00 C ATOM 0 H1 MET A 1 -5.660 12.569 -16.462 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.563 11.396 -17.011 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.805 11.941 -18.032 1.00 0.00 H new ATOM 0 HA MET A 1 -6.208 10.360 -15.510 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.834 12.298 -16.595 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.281 10.960 -17.634 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.400 9.639 -15.278 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.658 11.256 -14.652 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.178 9.431 -14.881 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.599 8.630 -14.709 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.945 10.118 -13.798 1.00 0.00 H new ATOM 20 N SER A 2 -5.919 8.261 -16.797 1.00 0.00 N ATOM 21 CA SER A 2 -5.760 7.003 -17.590 1.00 0.00 C ATOM 22 C SER A 2 -6.185 5.785 -16.753 1.00 0.00 C ATOM 23 O SER A 2 -7.079 5.053 -17.135 1.00 0.00 O ATOM 24 CB SER A 2 -4.270 6.929 -17.930 1.00 0.00 C ATOM 25 OG SER A 2 -3.734 8.246 -17.985 1.00 0.00 O ATOM 0 H SER A 2 -5.715 8.175 -15.801 1.00 0.00 H new ATOM 0 HA SER A 2 -6.381 7.002 -18.486 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.743 6.341 -17.179 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.128 6.426 -18.887 1.00 0.00 H new ATOM 0 HG SER A 2 -2.779 8.202 -18.201 1.00 0.00 H new ATOM 31 N GLN A 3 -5.558 5.560 -15.615 1.00 0.00 N ATOM 32 CA GLN A 3 -5.939 4.388 -14.770 1.00 0.00 C ATOM 33 C GLN A 3 -6.305 4.854 -13.352 1.00 0.00 C ATOM 34 O GLN A 3 -5.885 4.259 -12.376 1.00 0.00 O ATOM 35 CB GLN A 3 -4.694 3.501 -14.739 1.00 0.00 C ATOM 36 CG GLN A 3 -4.486 2.864 -16.114 1.00 0.00 C ATOM 37 CD GLN A 3 -5.560 1.796 -16.353 1.00 0.00 C ATOM 38 OE1 GLN A 3 -5.494 0.722 -15.789 1.00 0.00 O ATOM 39 NE2 GLN A 3 -6.557 2.042 -17.169 1.00 0.00 N ATOM 0 H GLN A 3 -4.804 6.137 -15.242 1.00 0.00 H new ATOM 0 HA GLN A 3 -6.806 3.858 -15.164 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -3.820 4.092 -14.465 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -4.806 2.726 -13.981 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -4.538 3.627 -16.891 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -3.494 2.416 -16.172 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -6.616 2.942 -17.645 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -7.273 1.333 -17.328 1.00 0.00 H new ATOM 48 N GLU A 4 -7.085 5.910 -13.224 1.00 0.00 N ATOM 49 CA GLU A 4 -7.466 6.391 -11.847 1.00 0.00 C ATOM 50 C GLU A 4 -8.342 5.343 -11.149 1.00 0.00 C ATOM 51 O GLU A 4 -8.200 5.110 -9.962 1.00 0.00 O ATOM 52 CB GLU A 4 -8.247 7.702 -12.031 1.00 0.00 C ATOM 53 CG GLU A 4 -8.136 8.547 -10.760 1.00 0.00 C ATOM 54 CD GLU A 4 -6.964 9.520 -10.895 1.00 0.00 C ATOM 55 OE1 GLU A 4 -6.791 10.062 -11.975 1.00 0.00 O ATOM 56 OE2 GLU A 4 -6.261 9.708 -9.917 1.00 0.00 O ATOM 0 H GLU A 4 -7.469 6.452 -13.998 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.582 6.551 -11.229 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.853 8.255 -12.883 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.294 7.487 -12.247 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -9.062 9.097 -10.594 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -7.989 7.902 -9.894 1.00 0.00 H new ATOM 63 N GLN A 5 -9.244 4.698 -11.866 1.00 0.00 N ATOM 64 CA GLN A 5 -10.115 3.653 -11.205 1.00 0.00 C ATOM 65 C GLN A 5 -9.232 2.599 -10.515 1.00 0.00 C ATOM 66 O GLN A 5 -9.540 2.146 -9.428 1.00 0.00 O ATOM 67 CB GLN A 5 -10.988 3.016 -12.308 1.00 0.00 C ATOM 68 CG GLN A 5 -10.115 2.279 -13.330 1.00 0.00 C ATOM 69 CD GLN A 5 -10.947 1.964 -14.580 1.00 0.00 C ATOM 70 OE1 GLN A 5 -11.158 0.813 -14.904 1.00 0.00 O ATOM 71 NE2 GLN A 5 -11.432 2.943 -15.306 1.00 0.00 N ATOM 0 H GLN A 5 -9.415 4.844 -12.861 1.00 0.00 H new ATOM 0 HA GLN A 5 -10.752 4.096 -10.439 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -11.699 2.321 -11.861 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -11.571 3.789 -12.810 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -9.254 2.892 -13.598 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -9.728 1.357 -12.896 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -11.258 3.912 -15.038 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -11.984 2.736 -16.139 1.00 0.00 H new ATOM 80 N TYR A 6 -8.114 2.238 -11.113 1.00 0.00 N ATOM 81 CA TYR A 6 -7.202 1.250 -10.444 1.00 0.00 C ATOM 82 C TYR A 6 -6.465 1.968 -9.305 1.00 0.00 C ATOM 83 O TYR A 6 -6.269 1.415 -8.240 1.00 0.00 O ATOM 84 CB TYR A 6 -6.202 0.768 -11.508 1.00 0.00 C ATOM 85 CG TYR A 6 -6.834 -0.314 -12.349 1.00 0.00 C ATOM 86 CD1 TYR A 6 -7.696 0.027 -13.397 1.00 0.00 C ATOM 87 CD2 TYR A 6 -6.554 -1.661 -12.082 1.00 0.00 C ATOM 88 CE1 TYR A 6 -8.279 -0.977 -14.179 1.00 0.00 C ATOM 89 CE2 TYR A 6 -7.137 -2.664 -12.864 1.00 0.00 C ATOM 90 CZ TYR A 6 -8.000 -2.323 -13.912 1.00 0.00 C ATOM 91 OH TYR A 6 -8.576 -3.312 -14.684 1.00 0.00 O ATOM 0 H TYR A 6 -7.799 2.580 -12.021 1.00 0.00 H new ATOM 0 HA TYR A 6 -7.748 0.402 -10.031 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -5.899 1.603 -12.140 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -5.300 0.388 -11.028 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.912 1.065 -13.603 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -5.889 -1.925 -11.273 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -8.944 -0.714 -14.988 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.921 -3.702 -12.659 1.00 0.00 H new ATOM 0 HH TYR A 6 -7.883 -3.933 -14.990 1.00 0.00 H new ATOM 101 N THR A 7 -6.067 3.209 -9.519 1.00 0.00 N ATOM 102 CA THR A 7 -5.356 3.968 -8.432 1.00 0.00 C ATOM 103 C THR A 7 -6.297 4.154 -7.232 1.00 0.00 C ATOM 104 O THR A 7 -5.886 4.014 -6.096 1.00 0.00 O ATOM 105 CB THR A 7 -4.979 5.339 -9.034 1.00 0.00 C ATOM 106 OG1 THR A 7 -4.131 5.158 -10.173 1.00 0.00 O ATOM 107 CG2 THR A 7 -4.270 6.207 -7.985 1.00 0.00 C ATOM 0 H THR A 7 -6.203 3.722 -10.390 1.00 0.00 H new ATOM 0 HA THR A 7 -4.470 3.437 -8.083 1.00 0.00 H new ATOM 0 HB THR A 7 -5.892 5.845 -9.347 1.00 0.00 H new ATOM 0 HG1 THR A 7 -4.670 4.872 -10.940 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.011 7.170 -8.425 1.00 0.00 H new ATOM 0 HG22 THR A 7 -4.933 6.363 -7.134 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.362 5.705 -7.650 1.00 0.00 H new ATOM 115 N GLU A 8 -7.555 4.467 -7.472 1.00 0.00 N ATOM 116 CA GLU A 8 -8.503 4.652 -6.316 1.00 0.00 C ATOM 117 C GLU A 8 -8.669 3.319 -5.582 1.00 0.00 C ATOM 118 O GLU A 8 -8.634 3.271 -4.366 1.00 0.00 O ATOM 119 CB GLU A 8 -9.845 5.117 -6.901 1.00 0.00 C ATOM 120 CG GLU A 8 -9.721 6.566 -7.374 1.00 0.00 C ATOM 121 CD GLU A 8 -11.065 7.277 -7.201 1.00 0.00 C ATOM 122 OE1 GLU A 8 -11.395 7.610 -6.074 1.00 0.00 O ATOM 123 OE2 GLU A 8 -11.740 7.477 -8.196 1.00 0.00 O ATOM 0 H GLU A 8 -7.960 4.600 -8.398 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.128 5.387 -5.604 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.133 4.475 -7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.630 5.035 -6.149 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.949 7.081 -6.803 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.415 6.593 -8.420 1.00 0.00 H new ATOM 130 N ASN A 9 -8.818 2.234 -6.307 1.00 0.00 N ATOM 131 CA ASN A 9 -8.950 0.901 -5.621 1.00 0.00 C ATOM 132 C ASN A 9 -7.590 0.519 -5.026 1.00 0.00 C ATOM 133 O ASN A 9 -7.512 0.015 -3.921 1.00 0.00 O ATOM 134 CB ASN A 9 -9.378 -0.116 -6.691 1.00 0.00 C ATOM 135 CG ASN A 9 -10.839 0.141 -7.086 1.00 0.00 C ATOM 136 OD1 ASN A 9 -11.178 1.225 -7.513 1.00 0.00 O ATOM 137 ND2 ASN A 9 -11.727 -0.817 -6.963 1.00 0.00 N ATOM 0 H ASN A 9 -8.854 2.209 -7.326 1.00 0.00 H new ATOM 0 HA ASN A 9 -9.684 0.928 -4.816 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -8.733 -0.032 -7.566 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -9.267 -1.131 -6.309 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -12.698 -0.649 -7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -11.446 -1.730 -6.604 1.00 0.00 H new ATOM 144 N LEU A 10 -6.511 0.772 -5.743 1.00 0.00 N ATOM 145 CA LEU A 10 -5.153 0.432 -5.190 1.00 0.00 C ATOM 146 C LEU A 10 -4.909 1.222 -3.900 1.00 0.00 C ATOM 147 O LEU A 10 -4.355 0.701 -2.951 1.00 0.00 O ATOM 148 CB LEU A 10 -4.117 0.834 -6.252 1.00 0.00 C ATOM 149 CG LEU A 10 -3.800 -0.370 -7.134 1.00 0.00 C ATOM 150 CD1 LEU A 10 -2.960 0.082 -8.330 1.00 0.00 C ATOM 151 CD2 LEU A 10 -3.019 -1.405 -6.319 1.00 0.00 C ATOM 0 H LEU A 10 -6.512 1.192 -6.672 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.080 -0.631 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.502 1.652 -6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -3.208 1.195 -5.771 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.728 -0.816 -7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.733 -0.777 -8.961 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.517 0.819 -8.908 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.031 0.527 -7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.791 -2.266 -6.947 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.090 -0.961 -5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.619 -1.726 -5.467 1.00 0.00 H new ATOM 163 N LYS A 11 -5.319 2.476 -3.847 1.00 0.00 N ATOM 164 CA LYS A 11 -5.097 3.277 -2.589 1.00 0.00 C ATOM 165 C LYS A 11 -5.730 2.570 -1.379 1.00 0.00 C ATOM 166 O LYS A 11 -5.234 2.680 -0.274 1.00 0.00 O ATOM 167 CB LYS A 11 -5.755 4.649 -2.809 1.00 0.00 C ATOM 168 CG LYS A 11 -5.289 5.622 -1.723 1.00 0.00 C ATOM 169 CD LYS A 11 -6.320 5.661 -0.592 1.00 0.00 C ATOM 170 CE LYS A 11 -7.420 6.667 -0.940 1.00 0.00 C ATOM 171 NZ LYS A 11 -8.686 6.016 -0.504 1.00 0.00 N ATOM 0 H LYS A 11 -5.789 2.971 -4.605 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.032 3.383 -2.383 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.493 5.035 -3.794 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -6.840 4.552 -2.783 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.319 5.312 -1.334 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.159 6.619 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.751 4.671 -0.444 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.838 5.942 0.344 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.266 7.615 -0.425 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.434 6.883 -2.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.488 6.645 -0.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.809 5.119 -1.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.646 5.829 0.518 1.00 0.00 H new ATOM 185 N VAL A 12 -6.804 1.827 -1.572 1.00 0.00 N ATOM 186 CA VAL A 12 -7.419 1.109 -0.406 1.00 0.00 C ATOM 187 C VAL A 12 -6.624 -0.176 -0.145 1.00 0.00 C ATOM 188 O VAL A 12 -6.310 -0.497 0.986 1.00 0.00 O ATOM 189 CB VAL A 12 -8.868 0.786 -0.801 1.00 0.00 C ATOM 190 CG1 VAL A 12 -9.545 -0.004 0.320 1.00 0.00 C ATOM 191 CG2 VAL A 12 -9.633 2.090 -1.036 1.00 0.00 C ATOM 0 H VAL A 12 -7.271 1.690 -2.469 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.403 1.709 0.504 1.00 0.00 H new ATOM 0 HB VAL A 12 -8.869 0.190 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.573 -0.231 0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.002 -0.934 0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.544 0.589 1.235 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.662 1.863 -1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.629 2.684 -0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.154 2.653 -1.837 1.00 0.00 H new ATOM 201 N ILE A 13 -6.281 -0.904 -1.186 1.00 0.00 N ATOM 202 CA ILE A 13 -5.481 -2.159 -0.980 1.00 0.00 C ATOM 203 C ILE A 13 -4.064 -1.800 -0.497 1.00 0.00 C ATOM 204 O ILE A 13 -3.477 -2.527 0.284 1.00 0.00 O ATOM 205 CB ILE A 13 -5.431 -2.881 -2.338 1.00 0.00 C ATOM 206 CG1 ILE A 13 -6.865 -3.195 -2.799 1.00 0.00 C ATOM 207 CG2 ILE A 13 -4.641 -4.186 -2.199 1.00 0.00 C ATOM 208 CD1 ILE A 13 -7.007 -2.895 -4.294 1.00 0.00 C ATOM 0 H ILE A 13 -6.516 -0.688 -2.155 1.00 0.00 H new ATOM 0 HA ILE A 13 -5.932 -2.801 -0.223 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.942 -2.241 -3.072 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.098 -4.242 -2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.578 -2.599 -2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.607 -4.695 -3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -3.626 -3.964 -1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.127 -4.829 -1.465 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -8.024 -3.119 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.793 -1.842 -4.476 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.305 -3.510 -4.857 1.00 0.00 H new ATOM 220 N VAL A 14 -3.512 -0.679 -0.933 1.00 0.00 N ATOM 221 CA VAL A 14 -2.136 -0.298 -0.456 1.00 0.00 C ATOM 222 C VAL A 14 -2.215 0.131 1.017 1.00 0.00 C ATOM 223 O VAL A 14 -1.367 -0.227 1.814 1.00 0.00 O ATOM 224 CB VAL A 14 -1.670 0.871 -1.341 1.00 0.00 C ATOM 225 CG1 VAL A 14 -0.271 1.323 -0.910 1.00 0.00 C ATOM 226 CG2 VAL A 14 -1.634 0.418 -2.806 1.00 0.00 C ATOM 0 H VAL A 14 -3.947 -0.026 -1.585 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.435 -1.130 -0.527 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.365 1.704 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.054 2.151 -1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -0.298 1.647 0.130 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.428 0.493 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.304 1.245 -3.435 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.941 -0.417 -2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.631 0.103 -3.114 1.00 0.00 H new ATOM 236 N ALA A 15 -3.236 0.879 1.394 1.00 0.00 N ATOM 237 CA ALA A 15 -3.354 1.299 2.838 1.00 0.00 C ATOM 238 C ALA A 15 -3.538 0.058 3.731 1.00 0.00 C ATOM 239 O ALA A 15 -3.062 0.025 4.850 1.00 0.00 O ATOM 240 CB ALA A 15 -4.589 2.209 2.937 1.00 0.00 C ATOM 0 H ALA A 15 -3.979 1.211 0.779 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.457 1.822 3.170 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -4.716 2.539 3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.454 3.077 2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.474 1.657 2.622 1.00 0.00 H new ATOM 246 N GLU A 16 -4.219 -0.972 3.250 1.00 0.00 N ATOM 247 CA GLU A 16 -4.416 -2.209 4.095 1.00 0.00 C ATOM 248 C GLU A 16 -3.061 -2.730 4.608 1.00 0.00 C ATOM 249 O GLU A 16 -2.959 -3.191 5.729 1.00 0.00 O ATOM 250 CB GLU A 16 -5.068 -3.262 3.183 1.00 0.00 C ATOM 251 CG GLU A 16 -5.382 -4.523 3.991 1.00 0.00 C ATOM 252 CD GLU A 16 -5.538 -5.712 3.043 1.00 0.00 C ATOM 253 OE1 GLU A 16 -4.803 -5.771 2.072 1.00 0.00 O ATOM 254 OE2 GLU A 16 -6.391 -6.545 3.305 1.00 0.00 O ATOM 0 H GLU A 16 -4.641 -1.009 2.322 1.00 0.00 H new ATOM 0 HA GLU A 16 -5.038 -1.992 4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -5.983 -2.862 2.746 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -4.400 -3.505 2.357 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -4.583 -4.717 4.706 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.297 -4.381 4.566 1.00 0.00 H new ATOM 261 N LYS A 17 -2.018 -2.651 3.803 1.00 0.00 N ATOM 262 CA LYS A 17 -0.678 -3.140 4.275 1.00 0.00 C ATOM 263 C LYS A 17 0.017 -2.034 5.082 1.00 0.00 C ATOM 264 O LYS A 17 0.608 -2.297 6.114 1.00 0.00 O ATOM 265 CB LYS A 17 0.133 -3.482 3.018 1.00 0.00 C ATOM 266 CG LYS A 17 1.292 -4.408 3.394 1.00 0.00 C ATOM 267 CD LYS A 17 0.773 -5.840 3.542 1.00 0.00 C ATOM 268 CE LYS A 17 1.562 -6.560 4.639 1.00 0.00 C ATOM 269 NZ LYS A 17 0.757 -7.771 4.959 1.00 0.00 N ATOM 0 H LYS A 17 -2.037 -2.275 2.855 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.773 -4.014 4.920 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.507 -3.965 2.280 1.00 0.00 H new ATOM 0 HB3 LYS A 17 0.516 -2.570 2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.067 -4.368 2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 17 1.748 -4.077 4.327 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -0.288 -5.829 3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 17 0.874 -6.374 2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 17 2.561 -6.829 4.295 1.00 0.00 H new ATOM 0 HE3 LYS A 17 1.687 -5.926 5.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 1.234 -8.318 5.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.186 -7.483 5.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 0.660 -8.359 4.107 1.00 0.00 H new ATOM 283 N LEU A 18 -0.054 -0.796 4.632 1.00 0.00 N ATOM 284 CA LEU A 18 0.604 0.314 5.407 1.00 0.00 C ATOM 285 C LEU A 18 -0.093 0.468 6.766 1.00 0.00 C ATOM 286 O LEU A 18 0.554 0.501 7.797 1.00 0.00 O ATOM 287 CB LEU A 18 0.437 1.591 4.574 1.00 0.00 C ATOM 288 CG LEU A 18 1.249 1.466 3.289 1.00 0.00 C ATOM 289 CD1 LEU A 18 0.642 2.367 2.212 1.00 0.00 C ATOM 290 CD2 LEU A 18 2.693 1.890 3.563 1.00 0.00 C ATOM 0 H LEU A 18 -0.531 -0.510 3.777 1.00 0.00 H new ATOM 0 HA LEU A 18 1.659 0.108 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.615 1.750 4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.770 2.457 5.145 1.00 0.00 H new ATOM 0 HG LEU A 18 1.233 0.433 2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.222 2.278 1.294 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.388 2.064 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.658 3.402 2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.278 1.802 2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.710 2.924 3.907 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.122 1.246 4.331 1.00 0.00 H new ATOM 302 N ALA A 19 -1.410 0.543 6.779 1.00 0.00 N ATOM 303 CA ALA A 19 -2.133 0.675 8.094 1.00 0.00 C ATOM 304 C ALA A 19 -1.892 -0.577 8.965 1.00 0.00 C ATOM 305 O ALA A 19 -1.941 -0.501 10.178 1.00 0.00 O ATOM 306 CB ALA A 19 -3.630 0.802 7.764 1.00 0.00 C ATOM 0 H ALA A 19 -2.006 0.519 5.952 1.00 0.00 H new ATOM 0 HA ALA A 19 -1.775 1.542 8.650 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.199 0.901 8.688 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -3.792 1.683 7.142 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -3.961 -0.087 7.227 1.00 0.00 H new ATOM 312 N GLY A 20 -1.639 -1.729 8.364 1.00 0.00 N ATOM 313 CA GLY A 20 -1.409 -2.964 9.174 1.00 0.00 C ATOM 314 C GLY A 20 0.001 -2.953 9.790 1.00 0.00 C ATOM 315 O GLY A 20 0.197 -3.448 10.884 1.00 0.00 O ATOM 0 H GLY A 20 -1.584 -1.857 7.354 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -2.157 -3.031 9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -1.530 -3.846 8.545 1.00 0.00 H new ATOM 319 N ILE A 21 0.993 -2.405 9.107 1.00 0.00 N ATOM 320 CA ILE A 21 2.392 -2.390 9.690 1.00 0.00 C ATOM 321 C ILE A 21 2.367 -1.799 11.123 1.00 0.00 C ATOM 322 O ILE A 21 1.766 -0.766 11.343 1.00 0.00 O ATOM 323 CB ILE A 21 3.246 -1.520 8.737 1.00 0.00 C ATOM 324 CG1 ILE A 21 3.414 -2.259 7.404 1.00 0.00 C ATOM 325 CG2 ILE A 21 4.633 -1.258 9.337 1.00 0.00 C ATOM 326 CD1 ILE A 21 3.604 -1.250 6.267 1.00 0.00 C ATOM 0 H ILE A 21 0.900 -1.974 8.187 1.00 0.00 H new ATOM 0 HA ILE A 21 2.808 -3.394 9.772 1.00 0.00 H new ATOM 0 HB ILE A 21 2.741 -0.566 8.586 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.273 -2.928 7.455 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.539 -2.879 7.209 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.216 -0.645 8.650 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.525 -0.736 10.288 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.144 -2.207 9.500 1.00 0.00 H new ATOM 0 HD11 ILE A 21 3.723 -1.783 5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.732 -0.599 6.209 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.493 -0.649 6.459 1.00 0.00 H new ATOM 338 N PRO A 22 3.010 -2.476 12.057 1.00 0.00 N ATOM 339 CA PRO A 22 3.030 -1.991 13.467 1.00 0.00 C ATOM 340 C PRO A 22 3.860 -0.700 13.627 1.00 0.00 C ATOM 341 O PRO A 22 3.653 0.047 14.565 1.00 0.00 O ATOM 342 CB PRO A 22 3.669 -3.144 14.238 1.00 0.00 C ATOM 343 CG PRO A 22 4.485 -3.876 13.226 1.00 0.00 C ATOM 344 CD PRO A 22 3.771 -3.731 11.909 1.00 0.00 C ATOM 0 HA PRO A 22 2.033 -1.733 13.823 1.00 0.00 H new ATOM 0 HB2 PRO A 22 4.290 -2.777 15.055 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.912 -3.792 14.679 1.00 0.00 H new ATOM 0 HG2 PRO A 22 5.492 -3.463 13.168 1.00 0.00 H new ATOM 0 HG3 PRO A 22 4.587 -4.927 13.497 1.00 0.00 H new ATOM 0 HD2 PRO A 22 4.473 -3.677 11.077 1.00 0.00 H new ATOM 0 HD3 PRO A 22 3.112 -4.578 11.716 1.00 0.00 H new ATOM 352 N ASN A 23 4.788 -0.417 12.731 1.00 0.00 N ATOM 353 CA ASN A 23 5.596 0.838 12.868 1.00 0.00 C ATOM 354 C ASN A 23 5.097 1.908 11.880 1.00 0.00 C ATOM 355 O ASN A 23 5.872 2.713 11.396 1.00 0.00 O ATOM 356 CB ASN A 23 7.041 0.441 12.543 1.00 0.00 C ATOM 357 CG ASN A 23 7.797 0.146 13.845 1.00 0.00 C ATOM 358 OD1 ASN A 23 7.205 -0.280 14.816 1.00 0.00 O ATOM 359 ND2 ASN A 23 9.090 0.355 13.913 1.00 0.00 N ATOM 0 H ASN A 23 5.015 -0.996 11.922 1.00 0.00 H new ATOM 0 HA ASN A 23 5.512 1.263 13.868 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.051 -0.437 11.897 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.536 1.244 11.997 1.00 0.00 H new ATOM 0 HD21 ASN A 23 9.593 0.160 14.778 1.00 0.00 H new ATOM 0 HD22 ASN A 23 9.592 0.713 13.100 1.00 0.00 H new ATOM 366 N PHE A 24 3.813 1.931 11.577 1.00 0.00 N ATOM 367 CA PHE A 24 3.284 2.955 10.627 1.00 0.00 C ATOM 368 C PHE A 24 2.054 3.645 11.240 1.00 0.00 C ATOM 369 O PHE A 24 0.935 3.207 11.046 1.00 0.00 O ATOM 370 CB PHE A 24 2.894 2.169 9.367 1.00 0.00 C ATOM 371 CG PHE A 24 3.547 2.789 8.153 1.00 0.00 C ATOM 372 CD1 PHE A 24 3.253 4.111 7.798 1.00 0.00 C ATOM 373 CD2 PHE A 24 4.446 2.042 7.382 1.00 0.00 C ATOM 374 CE1 PHE A 24 3.858 4.686 6.675 1.00 0.00 C ATOM 375 CE2 PHE A 24 5.050 2.617 6.258 1.00 0.00 C ATOM 376 CZ PHE A 24 4.756 3.938 5.904 1.00 0.00 C ATOM 0 H PHE A 24 3.117 1.285 11.949 1.00 0.00 H new ATOM 0 HA PHE A 24 4.012 3.735 10.404 1.00 0.00 H new ATOM 0 HB2 PHE A 24 3.204 1.129 9.466 1.00 0.00 H new ATOM 0 HB3 PHE A 24 1.810 2.169 9.248 1.00 0.00 H new ATOM 0 HD1 PHE A 24 2.559 4.687 8.391 1.00 0.00 H new ATOM 0 HD2 PHE A 24 4.673 1.022 7.655 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.632 5.707 6.403 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.743 2.041 5.664 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.222 4.381 5.036 1.00 0.00 H new ATOM 386 N ASN A 25 2.247 4.720 11.979 1.00 0.00 N ATOM 387 CA ASN A 25 1.074 5.424 12.596 1.00 0.00 C ATOM 388 C ASN A 25 0.742 6.700 11.805 1.00 0.00 C ATOM 389 O ASN A 25 -0.402 6.938 11.468 1.00 0.00 O ATOM 390 CB ASN A 25 1.504 5.776 14.028 1.00 0.00 C ATOM 391 CG ASN A 25 0.832 4.817 15.020 1.00 0.00 C ATOM 392 OD1 ASN A 25 -0.266 4.354 14.780 1.00 0.00 O ATOM 393 ND2 ASN A 25 1.444 4.495 16.135 1.00 0.00 N ATOM 0 H ASN A 25 3.157 5.135 12.178 1.00 0.00 H new ATOM 0 HA ASN A 25 0.180 4.800 12.589 1.00 0.00 H new ATOM 0 HB2 ASN A 25 2.588 5.708 14.120 1.00 0.00 H new ATOM 0 HB3 ASN A 25 1.228 6.805 14.258 1.00 0.00 H new ATOM 0 HD21 ASN A 25 0.998 3.859 16.796 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.365 4.881 16.341 1.00 0.00 H new ATOM 400 N GLU A 26 1.728 7.519 11.498 1.00 0.00 N ATOM 401 CA GLU A 26 1.446 8.768 10.723 1.00 0.00 C ATOM 402 C GLU A 26 1.949 8.612 9.281 1.00 0.00 C ATOM 403 O GLU A 26 2.646 7.666 8.965 1.00 0.00 O ATOM 404 CB GLU A 26 2.210 9.884 11.443 1.00 0.00 C ATOM 405 CG GLU A 26 1.274 10.591 12.426 1.00 0.00 C ATOM 406 CD GLU A 26 1.822 11.984 12.741 1.00 0.00 C ATOM 407 OE1 GLU A 26 2.036 12.740 11.808 1.00 0.00 O ATOM 408 OE2 GLU A 26 2.018 12.271 13.910 1.00 0.00 O ATOM 0 H GLU A 26 2.706 7.375 11.750 1.00 0.00 H new ATOM 0 HA GLU A 26 0.379 8.986 10.672 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.066 9.469 11.974 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.600 10.598 10.718 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.274 10.670 12.000 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.185 10.008 13.343 1.00 0.00 H new ATOM 415 N ASP A 27 1.602 9.529 8.394 1.00 0.00 N ATOM 416 CA ASP A 27 2.061 9.425 6.969 1.00 0.00 C ATOM 417 C ASP A 27 1.713 8.044 6.382 1.00 0.00 C ATOM 418 O ASP A 27 2.484 7.475 5.636 1.00 0.00 O ATOM 419 CB ASP A 27 3.580 9.623 7.014 1.00 0.00 C ATOM 420 CG ASP A 27 3.896 11.046 7.477 1.00 0.00 C ATOM 421 OD1 ASP A 27 3.527 11.973 6.772 1.00 0.00 O ATOM 422 OD2 ASP A 27 4.500 11.186 8.527 1.00 0.00 O ATOM 0 H ASP A 27 1.021 10.342 8.600 1.00 0.00 H new ATOM 0 HA ASP A 27 1.574 10.165 6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 27 4.032 8.900 7.693 1.00 0.00 H new ATOM 0 HB3 ASP A 27 4.010 9.446 6.028 1.00 0.00 H new ATOM 427 N ILE A 28 0.556 7.501 6.710 1.00 0.00 N ATOM 428 CA ILE A 28 0.174 6.158 6.158 1.00 0.00 C ATOM 429 C ILE A 28 -0.768 6.322 4.948 1.00 0.00 C ATOM 430 O ILE A 28 -0.666 5.587 3.985 1.00 0.00 O ATOM 431 CB ILE A 28 -0.480 5.390 7.335 1.00 0.00 C ATOM 432 CG1 ILE A 28 -0.565 3.886 7.011 1.00 0.00 C ATOM 433 CG2 ILE A 28 -1.879 5.938 7.655 1.00 0.00 C ATOM 434 CD1 ILE A 28 -1.529 3.617 5.844 1.00 0.00 C ATOM 0 H ILE A 28 -0.132 7.927 7.330 1.00 0.00 H new ATOM 0 HA ILE A 28 1.032 5.601 5.781 1.00 0.00 H new ATOM 0 HB ILE A 28 0.148 5.533 8.214 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.427 3.510 6.760 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.899 3.340 7.894 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.309 5.377 8.485 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.804 6.990 7.929 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.519 5.836 6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.565 2.547 5.642 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.526 3.971 6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.180 4.143 4.955 1.00 0.00 H new ATOM 446 N LYS A 29 -1.665 7.284 4.969 1.00 0.00 N ATOM 447 CA LYS A 29 -2.569 7.472 3.782 1.00 0.00 C ATOM 448 C LYS A 29 -1.797 8.198 2.671 1.00 0.00 C ATOM 449 O LYS A 29 -1.950 7.886 1.504 1.00 0.00 O ATOM 450 CB LYS A 29 -3.760 8.318 4.257 1.00 0.00 C ATOM 451 CG LYS A 29 -4.886 8.242 3.223 1.00 0.00 C ATOM 452 CD LYS A 29 -5.778 9.479 3.347 1.00 0.00 C ATOM 453 CE LYS A 29 -5.072 10.683 2.721 1.00 0.00 C ATOM 454 NZ LYS A 29 -6.170 11.540 2.193 1.00 0.00 N ATOM 0 H LYS A 29 -1.810 7.936 5.740 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.918 6.519 3.384 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.114 7.957 5.223 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -3.451 9.354 4.398 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -4.468 8.182 2.218 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.476 7.338 3.378 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.732 9.304 2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.998 9.678 4.396 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.474 11.218 3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.395 10.374 1.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.765 12.388 1.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.718 11.007 1.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.795 11.824 2.974 1.00 0.00 H new ATOM 468 N TYR A 30 -0.953 9.152 3.019 1.00 0.00 N ATOM 469 CA TYR A 30 -0.164 9.867 1.956 1.00 0.00 C ATOM 470 C TYR A 30 0.919 8.939 1.378 1.00 0.00 C ATOM 471 O TYR A 30 1.272 9.057 0.219 1.00 0.00 O ATOM 472 CB TYR A 30 0.485 11.088 2.627 1.00 0.00 C ATOM 473 CG TYR A 30 -0.487 12.244 2.616 1.00 0.00 C ATOM 474 CD1 TYR A 30 -0.671 12.994 1.449 1.00 0.00 C ATOM 475 CD2 TYR A 30 -1.206 12.564 3.774 1.00 0.00 C ATOM 476 CE1 TYR A 30 -1.571 14.066 1.439 1.00 0.00 C ATOM 477 CE2 TYR A 30 -2.108 13.635 3.764 1.00 0.00 C ATOM 478 CZ TYR A 30 -2.291 14.386 2.598 1.00 0.00 C ATOM 479 OH TYR A 30 -3.178 15.442 2.588 1.00 0.00 O ATOM 0 H TYR A 30 -0.780 9.461 3.976 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.810 10.172 1.132 1.00 0.00 H new ATOM 0 HB2 TYR A 30 0.767 10.846 3.652 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.399 11.363 2.101 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -0.118 12.745 0.555 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -1.065 11.985 4.675 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -1.710 14.646 0.539 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.663 13.881 4.657 1.00 0.00 H new ATOM 0 HH TYR A 30 -3.595 15.528 3.471 1.00 0.00 H new ATOM 489 N VAL A 31 1.450 8.011 2.159 1.00 0.00 N ATOM 490 CA VAL A 31 2.505 7.096 1.598 1.00 0.00 C ATOM 491 C VAL A 31 1.883 6.094 0.599 1.00 0.00 C ATOM 492 O VAL A 31 2.549 5.653 -0.320 1.00 0.00 O ATOM 493 CB VAL A 31 3.185 6.390 2.806 1.00 0.00 C ATOM 494 CG1 VAL A 31 2.329 5.228 3.335 1.00 0.00 C ATOM 495 CG2 VAL A 31 4.564 5.859 2.380 1.00 0.00 C ATOM 0 H VAL A 31 1.204 7.853 3.136 1.00 0.00 H new ATOM 0 HA VAL A 31 3.254 7.651 1.033 1.00 0.00 H new ATOM 0 HB VAL A 31 3.295 7.121 3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.835 4.758 4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.360 5.608 3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.184 4.493 2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.041 5.364 3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.443 5.146 1.564 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.187 6.689 2.047 1.00 0.00 H new ATOM 505 N ALA A 32 0.614 5.745 0.744 1.00 0.00 N ATOM 506 CA ALA A 32 -0.008 4.789 -0.242 1.00 0.00 C ATOM 507 C ALA A 32 -0.189 5.491 -1.596 1.00 0.00 C ATOM 508 O ALA A 32 -0.008 4.885 -2.636 1.00 0.00 O ATOM 509 CB ALA A 32 -1.372 4.379 0.334 1.00 0.00 C ATOM 0 H ALA A 32 -0.004 6.074 1.486 1.00 0.00 H new ATOM 0 HA ALA A 32 0.622 3.913 -0.398 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.861 3.684 -0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.229 3.897 1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.995 5.264 0.459 1.00 0.00 H new ATOM 515 N GLU A 33 -0.532 6.768 -1.601 1.00 0.00 N ATOM 516 CA GLU A 33 -0.705 7.489 -2.916 1.00 0.00 C ATOM 517 C GLU A 33 0.607 7.432 -3.706 1.00 0.00 C ATOM 518 O GLU A 33 0.611 7.129 -4.886 1.00 0.00 O ATOM 519 CB GLU A 33 -1.066 8.946 -2.584 1.00 0.00 C ATOM 520 CG GLU A 33 -2.549 9.035 -2.218 1.00 0.00 C ATOM 521 CD GLU A 33 -3.094 10.405 -2.626 1.00 0.00 C ATOM 522 OE1 GLU A 33 -2.886 10.788 -3.765 1.00 0.00 O ATOM 523 OE2 GLU A 33 -3.710 11.047 -1.791 1.00 0.00 O ATOM 0 H GLU A 33 -0.697 7.333 -0.768 1.00 0.00 H new ATOM 0 HA GLU A 33 -1.486 7.030 -3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.454 9.303 -1.756 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.852 9.588 -3.438 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.107 8.245 -2.721 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.680 8.884 -1.146 1.00 0.00 H new ATOM 530 N TYR A 34 1.726 7.696 -3.064 1.00 0.00 N ATOM 531 CA TYR A 34 3.038 7.620 -3.800 1.00 0.00 C ATOM 532 C TYR A 34 3.274 6.170 -4.246 1.00 0.00 C ATOM 533 O TYR A 34 3.737 5.923 -5.344 1.00 0.00 O ATOM 534 CB TYR A 34 4.133 8.077 -2.813 1.00 0.00 C ATOM 535 CG TYR A 34 5.527 7.946 -3.420 1.00 0.00 C ATOM 536 CD1 TYR A 34 5.730 8.000 -4.813 1.00 0.00 C ATOM 537 CD2 TYR A 34 6.625 7.782 -2.566 1.00 0.00 C ATOM 538 CE1 TYR A 34 7.023 7.888 -5.337 1.00 0.00 C ATOM 539 CE2 TYR A 34 7.916 7.672 -3.094 1.00 0.00 C ATOM 540 CZ TYR A 34 8.116 7.725 -4.478 1.00 0.00 C ATOM 541 OH TYR A 34 9.390 7.619 -4.995 1.00 0.00 O ATOM 0 H TYR A 34 1.790 7.956 -2.080 1.00 0.00 H new ATOM 0 HA TYR A 34 3.046 8.253 -4.687 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.956 9.114 -2.527 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.075 7.481 -1.902 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.888 8.128 -5.477 1.00 0.00 H new ATOM 0 HD2 TYR A 34 6.475 7.740 -1.497 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.178 7.927 -6.405 1.00 0.00 H new ATOM 0 HE2 TYR A 34 8.760 7.546 -2.432 1.00 0.00 H new ATOM 0 HH TYR A 34 10.032 7.512 -4.263 1.00 0.00 H new ATOM 551 N ILE A 35 2.936 5.203 -3.412 1.00 0.00 N ATOM 552 CA ILE A 35 3.123 3.763 -3.818 1.00 0.00 C ATOM 553 C ILE A 35 2.289 3.495 -5.082 1.00 0.00 C ATOM 554 O ILE A 35 2.783 2.942 -6.048 1.00 0.00 O ATOM 555 CB ILE A 35 2.633 2.914 -2.625 1.00 0.00 C ATOM 556 CG1 ILE A 35 3.590 3.111 -1.447 1.00 0.00 C ATOM 557 CG2 ILE A 35 2.598 1.429 -2.996 1.00 0.00 C ATOM 558 CD1 ILE A 35 2.912 2.660 -0.154 1.00 0.00 C ATOM 0 H ILE A 35 2.544 5.346 -2.481 1.00 0.00 H new ATOM 0 HA ILE A 35 4.160 3.520 -4.050 1.00 0.00 H new ATOM 0 HB ILE A 35 1.626 3.233 -2.356 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.504 2.539 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.879 4.159 -1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.250 0.849 -2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.920 1.280 -3.836 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.599 1.100 -3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.595 2.801 0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.011 3.251 0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.646 1.606 -0.231 1.00 0.00 H new ATOM 570 N VAL A 36 1.039 3.910 -5.096 1.00 0.00 N ATOM 571 CA VAL A 36 0.199 3.700 -6.329 1.00 0.00 C ATOM 572 C VAL A 36 0.819 4.487 -7.494 1.00 0.00 C ATOM 573 O VAL A 36 0.871 4.005 -8.610 1.00 0.00 O ATOM 574 CB VAL A 36 -1.211 4.225 -6.002 1.00 0.00 C ATOM 575 CG1 VAL A 36 -2.121 4.088 -7.227 1.00 0.00 C ATOM 576 CG2 VAL A 36 -1.793 3.409 -4.847 1.00 0.00 C ATOM 0 H VAL A 36 0.569 4.378 -4.321 1.00 0.00 H new ATOM 0 HA VAL A 36 0.151 2.650 -6.617 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.147 5.276 -5.722 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.116 4.462 -6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.707 4.665 -8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.188 3.039 -7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.792 3.775 -4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.850 2.359 -5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.152 3.510 -3.971 1.00 0.00 H new ATOM 586 N LEU A 37 1.313 5.688 -7.243 1.00 0.00 N ATOM 587 CA LEU A 37 1.954 6.480 -8.356 1.00 0.00 C ATOM 588 C LEU A 37 3.116 5.663 -8.942 1.00 0.00 C ATOM 589 O LEU A 37 3.249 5.543 -10.145 1.00 0.00 O ATOM 590 CB LEU A 37 2.485 7.782 -7.735 1.00 0.00 C ATOM 591 CG LEU A 37 2.595 8.857 -8.818 1.00 0.00 C ATOM 592 CD1 LEU A 37 1.195 9.340 -9.203 1.00 0.00 C ATOM 593 CD2 LEU A 37 3.412 10.035 -8.284 1.00 0.00 C ATOM 0 H LEU A 37 1.301 6.146 -6.332 1.00 0.00 H new ATOM 0 HA LEU A 37 1.244 6.700 -9.153 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.817 8.117 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.460 7.609 -7.279 1.00 0.00 H new ATOM 0 HG LEU A 37 3.088 8.440 -9.696 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.274 10.106 -9.975 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.612 8.501 -9.583 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.700 9.758 -8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.491 10.802 -9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.918 10.452 -7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.410 9.691 -8.010 1.00 0.00 H new ATOM 605 N LEU A 38 3.941 5.070 -8.096 1.00 0.00 N ATOM 606 CA LEU A 38 5.069 4.229 -8.631 1.00 0.00 C ATOM 607 C LEU A 38 4.472 3.032 -9.389 1.00 0.00 C ATOM 608 O LEU A 38 4.935 2.666 -10.451 1.00 0.00 O ATOM 609 CB LEU A 38 5.878 3.736 -7.420 1.00 0.00 C ATOM 610 CG LEU A 38 6.482 4.929 -6.678 1.00 0.00 C ATOM 611 CD1 LEU A 38 6.593 4.598 -5.188 1.00 0.00 C ATOM 612 CD2 LEU A 38 7.875 5.224 -7.240 1.00 0.00 C ATOM 0 H LEU A 38 3.883 5.131 -7.079 1.00 0.00 H new ATOM 0 HA LEU A 38 5.708 4.794 -9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.235 3.167 -6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.669 3.063 -7.750 1.00 0.00 H new ATOM 0 HG LEU A 38 5.843 5.802 -6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.023 5.447 -4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.602 4.385 -4.788 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.233 3.726 -5.056 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.308 6.074 -6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 38 8.514 4.351 -7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.797 5.457 -8.302 1.00 0.00 H new ATOM 624 N ILE A 39 3.431 2.429 -8.848 1.00 0.00 N ATOM 625 CA ILE A 39 2.785 1.259 -9.547 1.00 0.00 C ATOM 626 C ILE A 39 2.237 1.727 -10.904 1.00 0.00 C ATOM 627 O ILE A 39 2.450 1.084 -11.916 1.00 0.00 O ATOM 628 CB ILE A 39 1.640 0.789 -8.617 1.00 0.00 C ATOM 629 CG1 ILE A 39 2.242 0.203 -7.323 1.00 0.00 C ATOM 630 CG2 ILE A 39 0.753 -0.256 -9.315 1.00 0.00 C ATOM 631 CD1 ILE A 39 2.919 -1.146 -7.598 1.00 0.00 C ATOM 0 H ILE A 39 3.003 2.693 -7.960 1.00 0.00 H new ATOM 0 HA ILE A 39 3.485 0.445 -9.737 1.00 0.00 H new ATOM 0 HB ILE A 39 1.013 1.646 -8.372 1.00 0.00 H new ATOM 0 HG12 ILE A 39 2.968 0.901 -6.906 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.458 0.076 -6.577 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.043 -0.568 -8.638 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.315 0.180 -10.213 1.00 0.00 H new ATOM 0 HG23 ILE A 39 1.357 -1.121 -9.589 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.336 -1.540 -6.671 1.00 0.00 H new ATOM 0 HD12 ILE A 39 2.184 -1.848 -7.992 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.718 -1.010 -8.326 1.00 0.00 H new ATOM 643 N VAL A 40 1.550 2.848 -10.936 1.00 0.00 N ATOM 644 CA VAL A 40 1.012 3.352 -12.251 1.00 0.00 C ATOM 645 C VAL A 40 2.182 3.634 -13.209 1.00 0.00 C ATOM 646 O VAL A 40 2.086 3.387 -14.396 1.00 0.00 O ATOM 647 CB VAL A 40 0.237 4.649 -11.950 1.00 0.00 C ATOM 648 CG1 VAL A 40 -0.331 5.228 -13.250 1.00 0.00 C ATOM 649 CG2 VAL A 40 -0.916 4.345 -10.984 1.00 0.00 C ATOM 0 H VAL A 40 1.339 3.429 -10.125 1.00 0.00 H new ATOM 0 HA VAL A 40 0.359 2.618 -12.724 1.00 0.00 H new ATOM 0 HB VAL A 40 0.914 5.373 -11.497 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.878 6.145 -13.031 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.486 5.448 -13.938 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.005 4.504 -13.707 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.464 5.263 -10.771 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.589 3.618 -11.438 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.515 3.938 -10.056 1.00 0.00 H new ATOM 659 N ASN A 41 3.289 4.146 -12.705 1.00 0.00 N ATOM 660 CA ASN A 41 4.461 4.433 -13.608 1.00 0.00 C ATOM 661 C ASN A 41 4.885 3.164 -14.364 1.00 0.00 C ATOM 662 O ASN A 41 5.283 3.236 -15.513 1.00 0.00 O ATOM 663 CB ASN A 41 5.609 4.918 -12.705 1.00 0.00 C ATOM 664 CG ASN A 41 5.537 6.443 -12.558 1.00 0.00 C ATOM 665 OD1 ASN A 41 5.755 7.162 -13.513 1.00 0.00 O ATOM 666 ND2 ASN A 41 5.237 6.975 -11.399 1.00 0.00 N ATOM 0 H ASN A 41 3.431 4.375 -11.721 1.00 0.00 H new ATOM 0 HA ASN A 41 4.199 5.185 -14.352 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.540 4.444 -11.726 1.00 0.00 H new ATOM 0 HB3 ASN A 41 6.569 4.628 -13.132 1.00 0.00 H new ATOM 0 HD21 ASN A 41 5.187 7.989 -11.301 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.053 6.375 -10.595 1.00 0.00 H new ATOM 673 N GLY A 42 4.809 2.003 -13.741 1.00 0.00 N ATOM 674 CA GLY A 42 5.219 0.751 -14.462 1.00 0.00 C ATOM 675 C GLY A 42 4.934 -0.489 -13.599 1.00 0.00 C ATOM 676 O GLY A 42 4.310 -1.431 -14.051 1.00 0.00 O ATOM 0 H GLY A 42 4.487 1.872 -12.782 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.679 0.675 -15.406 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.281 0.796 -14.704 1.00 0.00 H new ATOM 680 N GLY A 43 5.390 -0.501 -12.364 1.00 0.00 N ATOM 681 CA GLY A 43 5.145 -1.682 -11.489 1.00 0.00 C ATOM 682 C GLY A 43 6.441 -2.489 -11.344 1.00 0.00 C ATOM 683 O GLY A 43 6.457 -3.687 -11.560 1.00 0.00 O ATOM 0 H GLY A 43 5.919 0.257 -11.932 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.796 -1.356 -10.509 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.361 -2.307 -11.915 1.00 0.00 H new ATOM 687 N THR A 44 7.529 -1.849 -10.965 1.00 0.00 N ATOM 688 CA THR A 44 8.815 -2.586 -10.791 1.00 0.00 C ATOM 689 C THR A 44 9.204 -2.559 -9.305 1.00 0.00 C ATOM 690 O THR A 44 9.606 -1.537 -8.789 1.00 0.00 O ATOM 691 CB THR A 44 9.830 -1.821 -11.645 1.00 0.00 C ATOM 692 OG1 THR A 44 9.589 -0.424 -11.523 1.00 0.00 O ATOM 693 CG2 THR A 44 9.681 -2.244 -13.110 1.00 0.00 C ATOM 0 H THR A 44 7.575 -0.849 -10.770 1.00 0.00 H new ATOM 0 HA THR A 44 8.759 -3.632 -11.094 1.00 0.00 H new ATOM 0 HB THR A 44 10.841 -2.045 -11.305 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.238 0.069 -12.067 1.00 0.00 H new ATOM 0 HG21 THR A 44 10.402 -1.701 -13.721 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.863 -3.315 -13.200 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.672 -2.017 -13.453 1.00 0.00 H new ATOM 701 N VAL A 45 9.054 -3.669 -8.603 1.00 0.00 N ATOM 702 CA VAL A 45 9.387 -3.684 -7.125 1.00 0.00 C ATOM 703 C VAL A 45 10.775 -3.073 -6.859 1.00 0.00 C ATOM 704 O VAL A 45 10.966 -2.386 -5.875 1.00 0.00 O ATOM 705 CB VAL A 45 9.345 -5.161 -6.670 1.00 0.00 C ATOM 706 CG1 VAL A 45 9.736 -5.269 -5.191 1.00 0.00 C ATOM 707 CG2 VAL A 45 7.923 -5.708 -6.845 1.00 0.00 C ATOM 0 H VAL A 45 8.720 -4.555 -8.981 1.00 0.00 H new ATOM 0 HA VAL A 45 8.669 -3.082 -6.567 1.00 0.00 H new ATOM 0 HB VAL A 45 10.047 -5.736 -7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.703 -6.314 -4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.745 -4.881 -5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.038 -4.689 -4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 45 7.892 -6.749 -6.525 1.00 0.00 H new ATOM 0 HG22 VAL A 45 7.231 -5.122 -6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 45 7.634 -5.642 -7.894 1.00 0.00 H new ATOM 717 N GLU A 46 11.741 -3.306 -7.718 1.00 0.00 N ATOM 718 CA GLU A 46 13.102 -2.711 -7.469 1.00 0.00 C ATOM 719 C GLU A 46 13.019 -1.184 -7.552 1.00 0.00 C ATOM 720 O GLU A 46 13.440 -0.491 -6.643 1.00 0.00 O ATOM 721 CB GLU A 46 14.042 -3.261 -8.554 1.00 0.00 C ATOM 722 CG GLU A 46 15.450 -3.420 -7.977 1.00 0.00 C ATOM 723 CD GLU A 46 15.639 -4.853 -7.477 1.00 0.00 C ATOM 724 OE1 GLU A 46 15.266 -5.765 -8.197 1.00 0.00 O ATOM 725 OE2 GLU A 46 16.155 -5.015 -6.383 1.00 0.00 O ATOM 0 H GLU A 46 11.654 -3.869 -8.564 1.00 0.00 H new ATOM 0 HA GLU A 46 13.473 -2.973 -6.478 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.675 -4.222 -8.915 1.00 0.00 H new ATOM 0 HB3 GLU A 46 14.062 -2.585 -9.409 1.00 0.00 H new ATOM 0 HG2 GLU A 46 16.195 -3.188 -8.739 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.601 -2.716 -7.159 1.00 0.00 H new ATOM 732 N SER A 47 12.464 -0.647 -8.619 1.00 0.00 N ATOM 733 CA SER A 47 12.349 0.850 -8.713 1.00 0.00 C ATOM 734 C SER A 47 11.295 1.352 -7.713 1.00 0.00 C ATOM 735 O SER A 47 11.442 2.417 -7.144 1.00 0.00 O ATOM 736 CB SER A 47 11.924 1.178 -10.150 1.00 0.00 C ATOM 737 OG SER A 47 12.549 2.388 -10.560 1.00 0.00 O ATOM 0 H SER A 47 12.093 -1.168 -9.414 1.00 0.00 H new ATOM 0 HA SER A 47 13.295 1.335 -8.474 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.205 0.365 -10.819 1.00 0.00 H new ATOM 0 HB3 SER A 47 10.840 1.277 -10.207 1.00 0.00 H new ATOM 0 HG SER A 47 12.281 2.600 -11.479 1.00 0.00 H new ATOM 743 N VAL A 48 10.238 0.594 -7.481 1.00 0.00 N ATOM 744 CA VAL A 48 9.195 1.051 -6.498 1.00 0.00 C ATOM 745 C VAL A 48 9.733 0.928 -5.064 1.00 0.00 C ATOM 746 O VAL A 48 9.436 1.759 -4.224 1.00 0.00 O ATOM 747 CB VAL A 48 7.959 0.153 -6.697 1.00 0.00 C ATOM 748 CG1 VAL A 48 6.832 0.616 -5.766 1.00 0.00 C ATOM 749 CG2 VAL A 48 7.480 0.246 -8.151 1.00 0.00 C ATOM 0 H VAL A 48 10.056 -0.307 -7.923 1.00 0.00 H new ATOM 0 HA VAL A 48 8.934 2.097 -6.661 1.00 0.00 H new ATOM 0 HB VAL A 48 8.226 -0.878 -6.466 1.00 0.00 H new ATOM 0 HG11 VAL A 48 5.958 -0.020 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 48 7.165 0.549 -4.730 1.00 0.00 H new ATOM 0 HG13 VAL A 48 6.570 1.649 -5.997 1.00 0.00 H new ATOM 0 HG21 VAL A 48 6.606 -0.391 -8.287 1.00 0.00 H new ATOM 0 HG22 VAL A 48 7.217 1.278 -8.382 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.276 -0.084 -8.818 1.00 0.00 H new ATOM 759 N VAL A 49 10.540 -0.076 -4.770 1.00 0.00 N ATOM 760 CA VAL A 49 11.096 -0.186 -3.376 1.00 0.00 C ATOM 761 C VAL A 49 12.248 0.822 -3.213 1.00 0.00 C ATOM 762 O VAL A 49 12.403 1.422 -2.165 1.00 0.00 O ATOM 763 CB VAL A 49 11.587 -1.639 -3.199 1.00 0.00 C ATOM 764 CG1 VAL A 49 12.313 -1.795 -1.857 1.00 0.00 C ATOM 765 CG2 VAL A 49 10.381 -2.583 -3.224 1.00 0.00 C ATOM 0 H VAL A 49 10.831 -0.807 -5.419 1.00 0.00 H new ATOM 0 HA VAL A 49 10.347 0.043 -2.618 1.00 0.00 H new ATOM 0 HB VAL A 49 12.275 -1.882 -4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 49 12.654 -2.824 -1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.171 -1.123 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 49 11.631 -1.548 -1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.721 -3.611 -3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.700 -2.325 -2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.862 -2.485 -4.178 1.00 0.00 H new ATOM 775 N ASP A 50 13.045 1.031 -4.243 1.00 0.00 N ATOM 776 CA ASP A 50 14.167 2.028 -4.124 1.00 0.00 C ATOM 777 C ASP A 50 13.596 3.454 -4.039 1.00 0.00 C ATOM 778 O ASP A 50 14.144 4.296 -3.351 1.00 0.00 O ATOM 779 CB ASP A 50 15.037 1.875 -5.381 1.00 0.00 C ATOM 780 CG ASP A 50 16.043 0.742 -5.171 1.00 0.00 C ATOM 781 OD1 ASP A 50 16.972 0.934 -4.404 1.00 0.00 O ATOM 782 OD2 ASP A 50 15.868 -0.300 -5.781 1.00 0.00 O ATOM 0 H ASP A 50 12.969 0.563 -5.146 1.00 0.00 H new ATOM 0 HA ASP A 50 14.755 1.851 -3.224 1.00 0.00 H new ATOM 0 HB2 ASP A 50 14.410 1.663 -6.247 1.00 0.00 H new ATOM 0 HB3 ASP A 50 15.562 2.808 -5.589 1.00 0.00 H new ATOM 787 N GLU A 51 12.499 3.738 -4.719 1.00 0.00 N ATOM 788 CA GLU A 51 11.919 5.129 -4.637 1.00 0.00 C ATOM 789 C GLU A 51 11.309 5.350 -3.247 1.00 0.00 C ATOM 790 O GLU A 51 11.453 6.410 -2.668 1.00 0.00 O ATOM 791 CB GLU A 51 10.831 5.247 -5.728 1.00 0.00 C ATOM 792 CG GLU A 51 11.261 6.275 -6.778 1.00 0.00 C ATOM 793 CD GLU A 51 10.751 5.846 -8.155 1.00 0.00 C ATOM 794 OE1 GLU A 51 11.054 4.735 -8.557 1.00 0.00 O ATOM 795 OE2 GLU A 51 10.066 6.636 -8.784 1.00 0.00 O ATOM 0 H GLU A 51 11.990 3.084 -5.314 1.00 0.00 H new ATOM 0 HA GLU A 51 12.690 5.883 -4.794 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.669 4.278 -6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.884 5.546 -5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.865 7.258 -6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.347 6.363 -6.792 1.00 0.00 H new ATOM 802 N LEU A 52 10.637 4.358 -2.698 1.00 0.00 N ATOM 803 CA LEU A 52 10.038 4.537 -1.328 1.00 0.00 C ATOM 804 C LEU A 52 11.155 4.638 -0.281 1.00 0.00 C ATOM 805 O LEU A 52 11.061 5.414 0.652 1.00 0.00 O ATOM 806 CB LEU A 52 9.159 3.306 -1.060 1.00 0.00 C ATOM 807 CG LEU A 52 7.849 3.434 -1.840 1.00 0.00 C ATOM 808 CD1 LEU A 52 7.121 2.089 -1.840 1.00 0.00 C ATOM 809 CD2 LEU A 52 6.963 4.492 -1.176 1.00 0.00 C ATOM 0 H LEU A 52 10.479 3.448 -3.130 1.00 0.00 H new ATOM 0 HA LEU A 52 9.446 5.451 -1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.685 2.399 -1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 52 8.952 3.219 0.007 1.00 0.00 H new ATOM 0 HG LEU A 52 8.065 3.730 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.188 2.180 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.751 1.334 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.905 1.792 -0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 52 6.029 4.585 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.748 4.194 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.481 5.451 -1.175 1.00 0.00 H new ATOM 821 N ALA A 53 12.219 3.873 -0.427 1.00 0.00 N ATOM 822 CA ALA A 53 13.338 3.960 0.576 1.00 0.00 C ATOM 823 C ALA A 53 14.039 5.324 0.454 1.00 0.00 C ATOM 824 O ALA A 53 14.399 5.928 1.446 1.00 0.00 O ATOM 825 CB ALA A 53 14.322 2.825 0.249 1.00 0.00 C ATOM 0 H ALA A 53 12.360 3.203 -1.183 1.00 0.00 H new ATOM 0 HA ALA A 53 12.963 3.864 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 53 15.153 2.850 0.954 1.00 0.00 H new ATOM 0 HB2 ALA A 53 13.810 1.866 0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.702 2.954 -0.764 1.00 0.00 H new ATOM 831 N SER A 54 14.227 5.818 -0.755 1.00 0.00 N ATOM 832 CA SER A 54 14.902 7.159 -0.916 1.00 0.00 C ATOM 833 C SER A 54 14.051 8.271 -0.276 1.00 0.00 C ATOM 834 O SER A 54 14.583 9.234 0.243 1.00 0.00 O ATOM 835 CB SER A 54 15.044 7.405 -2.425 1.00 0.00 C ATOM 836 OG SER A 54 15.892 8.527 -2.641 1.00 0.00 O ATOM 0 H SER A 54 13.948 5.361 -1.624 1.00 0.00 H new ATOM 0 HA SER A 54 15.874 7.165 -0.423 1.00 0.00 H new ATOM 0 HB2 SER A 54 15.459 6.522 -2.912 1.00 0.00 H new ATOM 0 HB3 SER A 54 14.065 7.584 -2.870 1.00 0.00 H new ATOM 0 HG SER A 54 15.986 8.686 -3.604 1.00 0.00 H new ATOM 842 N LEU A 55 12.737 8.148 -0.297 1.00 0.00 N ATOM 843 CA LEU A 55 11.877 9.210 0.328 1.00 0.00 C ATOM 844 C LEU A 55 11.580 8.838 1.786 1.00 0.00 C ATOM 845 O LEU A 55 11.615 9.681 2.664 1.00 0.00 O ATOM 846 CB LEU A 55 10.580 9.251 -0.493 1.00 0.00 C ATOM 847 CG LEU A 55 10.086 10.693 -0.602 1.00 0.00 C ATOM 848 CD1 LEU A 55 11.045 11.496 -1.484 1.00 0.00 C ATOM 849 CD2 LEU A 55 8.690 10.706 -1.227 1.00 0.00 C ATOM 0 H LEU A 55 12.231 7.367 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 55 12.368 10.183 0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 55 10.754 8.840 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.819 8.630 -0.020 1.00 0.00 H new ATOM 0 HG LEU A 55 10.046 11.139 0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.693 12.525 -1.562 1.00 0.00 H new ATOM 0 HD12 LEU A 55 12.041 11.486 -1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.085 11.050 -2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.336 11.734 -1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.732 10.260 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.006 10.133 -0.601 1.00 0.00 H new ATOM 861 N PHE A 56 11.305 7.580 2.055 1.00 0.00 N ATOM 862 CA PHE A 56 11.027 7.157 3.461 1.00 0.00 C ATOM 863 C PHE A 56 12.239 6.385 4.003 1.00 0.00 C ATOM 864 O PHE A 56 12.210 5.176 4.122 1.00 0.00 O ATOM 865 CB PHE A 56 9.782 6.264 3.389 1.00 0.00 C ATOM 866 CG PHE A 56 8.624 7.066 2.837 1.00 0.00 C ATOM 867 CD1 PHE A 56 8.260 8.277 3.438 1.00 0.00 C ATOM 868 CD2 PHE A 56 7.921 6.603 1.717 1.00 0.00 C ATOM 869 CE1 PHE A 56 7.194 9.024 2.922 1.00 0.00 C ATOM 870 CE2 PHE A 56 6.855 7.350 1.202 1.00 0.00 C ATOM 871 CZ PHE A 56 6.492 8.560 1.803 1.00 0.00 C ATOM 0 H PHE A 56 11.262 6.833 1.361 1.00 0.00 H new ATOM 0 HA PHE A 56 10.855 8.001 4.129 1.00 0.00 H new ATOM 0 HB2 PHE A 56 9.976 5.400 2.754 1.00 0.00 H new ATOM 0 HB3 PHE A 56 9.536 5.883 4.380 1.00 0.00 H new ATOM 0 HD1 PHE A 56 8.802 8.635 4.301 1.00 0.00 H new ATOM 0 HD2 PHE A 56 8.201 5.670 1.251 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.913 9.958 3.387 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.312 6.992 0.340 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.670 9.136 1.404 1.00 0.00 H new ATOM 881 N ASP A 57 13.312 7.084 4.328 1.00 0.00 N ATOM 882 CA ASP A 57 14.539 6.382 4.860 1.00 0.00 C ATOM 883 C ASP A 57 14.348 5.866 6.306 1.00 0.00 C ATOM 884 O ASP A 57 15.203 5.160 6.810 1.00 0.00 O ATOM 885 CB ASP A 57 15.679 7.411 4.821 1.00 0.00 C ATOM 886 CG ASP A 57 17.021 6.693 4.978 1.00 0.00 C ATOM 887 OD1 ASP A 57 17.315 5.844 4.152 1.00 0.00 O ATOM 888 OD2 ASP A 57 17.730 7.004 5.920 1.00 0.00 O ATOM 0 H ASP A 57 13.392 8.098 4.249 1.00 0.00 H new ATOM 0 HA ASP A 57 14.751 5.504 4.250 1.00 0.00 H new ATOM 0 HB2 ASP A 57 15.656 7.959 3.879 1.00 0.00 H new ATOM 0 HB3 ASP A 57 15.550 8.142 5.619 1.00 0.00 H new ATOM 893 N SER A 58 13.256 6.187 6.986 1.00 0.00 N ATOM 894 CA SER A 58 13.081 5.667 8.390 1.00 0.00 C ATOM 895 C SER A 58 12.300 4.330 8.416 1.00 0.00 C ATOM 896 O SER A 58 11.819 3.926 9.457 1.00 0.00 O ATOM 897 CB SER A 58 12.300 6.749 9.148 1.00 0.00 C ATOM 898 OG SER A 58 12.259 6.416 10.529 1.00 0.00 O ATOM 0 H SER A 58 12.497 6.773 6.637 1.00 0.00 H new ATOM 0 HA SER A 58 14.051 5.465 8.845 1.00 0.00 H new ATOM 0 HB2 SER A 58 12.774 7.721 9.010 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.288 6.829 8.751 1.00 0.00 H new ATOM 0 HG SER A 58 12.158 5.446 10.629 1.00 0.00 H new ATOM 904 N VAL A 59 12.176 3.630 7.298 1.00 0.00 N ATOM 905 CA VAL A 59 11.439 2.329 7.305 1.00 0.00 C ATOM 906 C VAL A 59 12.383 1.203 6.858 1.00 0.00 C ATOM 907 O VAL A 59 13.357 1.446 6.170 1.00 0.00 O ATOM 908 CB VAL A 59 10.295 2.510 6.302 1.00 0.00 C ATOM 909 CG1 VAL A 59 9.473 1.220 6.220 1.00 0.00 C ATOM 910 CG2 VAL A 59 9.389 3.657 6.761 1.00 0.00 C ATOM 0 H VAL A 59 12.554 3.909 6.393 1.00 0.00 H new ATOM 0 HA VAL A 59 11.064 2.064 8.293 1.00 0.00 H new ATOM 0 HB VAL A 59 10.710 2.740 5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.660 1.351 5.506 1.00 0.00 H new ATOM 0 HG12 VAL A 59 10.113 0.401 5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.060 0.989 7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.575 3.786 6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 59 8.977 3.425 7.743 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.969 4.578 6.820 1.00 0.00 H new ATOM 920 N SER A 60 12.104 -0.025 7.240 1.00 0.00 N ATOM 921 CA SER A 60 13.004 -1.155 6.818 1.00 0.00 C ATOM 922 C SER A 60 12.639 -1.618 5.399 1.00 0.00 C ATOM 923 O SER A 60 11.509 -1.477 4.972 1.00 0.00 O ATOM 924 CB SER A 60 12.786 -2.292 7.826 1.00 0.00 C ATOM 925 OG SER A 60 13.658 -2.111 8.934 1.00 0.00 O ATOM 0 H SER A 60 11.306 -0.292 7.816 1.00 0.00 H new ATOM 0 HA SER A 60 14.049 -0.844 6.803 1.00 0.00 H new ATOM 0 HB2 SER A 60 11.749 -2.302 8.162 1.00 0.00 H new ATOM 0 HB3 SER A 60 12.976 -3.255 7.352 1.00 0.00 H new ATOM 0 HG SER A 60 13.520 -2.835 9.580 1.00 0.00 H new ATOM 931 N ARG A 61 13.584 -2.170 4.661 1.00 0.00 N ATOM 932 CA ARG A 61 13.267 -2.637 3.259 1.00 0.00 C ATOM 933 C ARG A 61 12.096 -3.631 3.274 1.00 0.00 C ATOM 934 O ARG A 61 11.264 -3.622 2.385 1.00 0.00 O ATOM 935 CB ARG A 61 14.533 -3.325 2.724 1.00 0.00 C ATOM 936 CG ARG A 61 15.652 -2.292 2.572 1.00 0.00 C ATOM 937 CD ARG A 61 15.660 -1.753 1.141 1.00 0.00 C ATOM 938 NE ARG A 61 16.933 -0.990 1.025 1.00 0.00 N ATOM 939 CZ ARG A 61 17.934 -1.486 0.349 1.00 0.00 C ATOM 940 NH1 ARG A 61 18.404 -2.664 0.652 1.00 0.00 N ATOM 941 NH2 ARG A 61 18.462 -0.804 -0.630 1.00 0.00 N ATOM 0 H ARG A 61 14.548 -2.317 4.961 1.00 0.00 H new ATOM 0 HA ARG A 61 12.977 -1.796 2.629 1.00 0.00 H new ATOM 0 HB2 ARG A 61 14.845 -4.116 3.405 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.325 -3.795 1.763 1.00 0.00 H new ATOM 0 HG2 ARG A 61 15.505 -1.475 3.278 1.00 0.00 H new ATOM 0 HG3 ARG A 61 16.615 -2.746 2.806 1.00 0.00 H new ATOM 0 HD2 ARG A 61 15.618 -2.564 0.413 1.00 0.00 H new ATOM 0 HD3 ARG A 61 14.798 -1.113 0.955 1.00 0.00 H new ATOM 0 HE ARG A 61 17.023 -0.079 1.474 1.00 0.00 H new ATOM 0 HH11 ARG A 61 17.990 -3.197 1.417 1.00 0.00 H new ATOM 0 HH12 ARG A 61 19.186 -3.052 0.124 1.00 0.00 H new ATOM 0 HH21 ARG A 61 18.093 0.117 -0.867 1.00 0.00 H new ATOM 0 HH22 ARG A 61 19.244 -1.192 -1.158 1.00 0.00 H new ATOM 955 N ASP A 62 12.018 -4.485 4.273 1.00 0.00 N ATOM 956 CA ASP A 62 10.881 -5.473 4.319 1.00 0.00 C ATOM 957 C ASP A 62 9.542 -4.744 4.516 1.00 0.00 C ATOM 958 O ASP A 62 8.530 -5.161 3.982 1.00 0.00 O ATOM 959 CB ASP A 62 11.154 -6.414 5.502 1.00 0.00 C ATOM 960 CG ASP A 62 10.605 -7.807 5.184 1.00 0.00 C ATOM 961 OD1 ASP A 62 11.270 -8.533 4.464 1.00 0.00 O ATOM 962 OD2 ASP A 62 9.531 -8.123 5.667 1.00 0.00 O ATOM 0 H ASP A 62 12.680 -4.543 5.047 1.00 0.00 H new ATOM 0 HA ASP A 62 10.815 -6.030 3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.225 -6.469 5.697 1.00 0.00 H new ATOM 0 HB3 ASP A 62 10.686 -6.024 6.406 1.00 0.00 H new ATOM 967 N THR A 63 9.518 -3.659 5.265 1.00 0.00 N ATOM 968 CA THR A 63 8.217 -2.926 5.461 1.00 0.00 C ATOM 969 C THR A 63 7.831 -2.218 4.156 1.00 0.00 C ATOM 970 O THR A 63 6.682 -2.241 3.755 1.00 0.00 O ATOM 971 CB THR A 63 8.443 -1.909 6.598 1.00 0.00 C ATOM 972 OG1 THR A 63 8.731 -2.609 7.803 1.00 0.00 O ATOM 973 CG2 THR A 63 7.184 -1.061 6.797 1.00 0.00 C ATOM 0 H THR A 63 10.325 -3.256 5.740 1.00 0.00 H new ATOM 0 HA THR A 63 7.405 -3.605 5.722 1.00 0.00 H new ATOM 0 HB THR A 63 9.278 -1.258 6.337 1.00 0.00 H new ATOM 0 HG1 THR A 63 8.877 -1.966 8.528 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.351 -0.345 7.602 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.957 -0.525 5.876 1.00 0.00 H new ATOM 0 HG23 THR A 63 6.346 -1.709 7.056 1.00 0.00 H new ATOM 981 N LEU A 64 8.778 -1.606 3.478 1.00 0.00 N ATOM 982 CA LEU A 64 8.434 -0.923 2.183 1.00 0.00 C ATOM 983 C LEU A 64 8.144 -1.987 1.118 1.00 0.00 C ATOM 984 O LEU A 64 7.210 -1.858 0.348 1.00 0.00 O ATOM 985 CB LEU A 64 9.652 -0.073 1.778 1.00 0.00 C ATOM 986 CG LEU A 64 10.019 0.894 2.919 1.00 0.00 C ATOM 987 CD1 LEU A 64 11.487 0.702 3.305 1.00 0.00 C ATOM 988 CD2 LEU A 64 9.806 2.341 2.462 1.00 0.00 C ATOM 0 H LEU A 64 9.757 -1.549 3.758 1.00 0.00 H new ATOM 0 HA LEU A 64 7.552 -0.290 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 64 10.499 -0.720 1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 64 9.429 0.489 0.871 1.00 0.00 H new ATOM 0 HG LEU A 64 9.383 0.685 3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 64 11.744 1.388 4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 64 11.645 -0.324 3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 64 12.120 0.906 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 64 10.067 3.021 3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 64 10.438 2.547 1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.761 2.486 2.189 1.00 0.00 H new ATOM 1000 N ALA A 65 8.922 -3.049 1.079 1.00 0.00 N ATOM 1001 CA ALA A 65 8.653 -4.126 0.063 1.00 0.00 C ATOM 1002 C ALA A 65 7.303 -4.798 0.367 1.00 0.00 C ATOM 1003 O ALA A 65 6.578 -5.165 -0.539 1.00 0.00 O ATOM 1004 CB ALA A 65 9.796 -5.147 0.181 1.00 0.00 C ATOM 0 H ALA A 65 9.718 -3.216 1.695 1.00 0.00 H new ATOM 0 HA ALA A 65 8.605 -3.716 -0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 65 9.643 -5.950 -0.540 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.747 -4.654 -0.022 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.810 -5.562 1.189 1.00 0.00 H new ATOM 1010 N ASN A 66 6.953 -4.961 1.630 1.00 0.00 N ATOM 1011 CA ASN A 66 5.634 -5.610 1.958 1.00 0.00 C ATOM 1012 C ASN A 66 4.484 -4.770 1.385 1.00 0.00 C ATOM 1013 O ASN A 66 3.538 -5.309 0.839 1.00 0.00 O ATOM 1014 CB ASN A 66 5.532 -5.673 3.490 1.00 0.00 C ATOM 1015 CG ASN A 66 6.147 -6.986 3.990 1.00 0.00 C ATOM 1016 OD1 ASN A 66 7.258 -7.321 3.629 1.00 0.00 O ATOM 1017 ND2 ASN A 66 5.471 -7.754 4.811 1.00 0.00 N ATOM 0 H ASN A 66 7.513 -4.678 2.434 1.00 0.00 H new ATOM 0 HA ASN A 66 5.570 -6.608 1.526 1.00 0.00 H new ATOM 0 HB2 ASN A 66 6.050 -4.824 3.935 1.00 0.00 H new ATOM 0 HB3 ASN A 66 4.489 -5.607 3.799 1.00 0.00 H new ATOM 0 HD21 ASN A 66 5.878 -8.628 5.144 1.00 0.00 H new ATOM 0 HD22 ASN A 66 4.538 -7.477 5.117 1.00 0.00 H new ATOM 1024 N VAL A 67 4.553 -3.456 1.488 1.00 0.00 N ATOM 1025 CA VAL A 67 3.443 -2.613 0.918 1.00 0.00 C ATOM 1026 C VAL A 67 3.527 -2.630 -0.618 1.00 0.00 C ATOM 1027 O VAL A 67 2.516 -2.684 -1.293 1.00 0.00 O ATOM 1028 CB VAL A 67 3.629 -1.191 1.470 1.00 0.00 C ATOM 1029 CG1 VAL A 67 2.514 -0.288 0.940 1.00 0.00 C ATOM 1030 CG2 VAL A 67 3.566 -1.230 3.000 1.00 0.00 C ATOM 0 H VAL A 67 5.313 -2.941 1.932 1.00 0.00 H new ATOM 0 HA VAL A 67 2.461 -2.994 1.198 1.00 0.00 H new ATOM 0 HB VAL A 67 4.596 -0.800 1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.646 0.721 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.553 -0.263 -0.149 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.547 -0.678 1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.698 -0.223 3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.598 -1.620 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.358 -1.875 3.380 1.00 0.00 H new ATOM 1040 N VAL A 68 4.720 -2.613 -1.182 1.00 0.00 N ATOM 1041 CA VAL A 68 4.824 -2.669 -2.684 1.00 0.00 C ATOM 1042 C VAL A 68 4.313 -4.040 -3.173 1.00 0.00 C ATOM 1043 O VAL A 68 3.729 -4.138 -4.237 1.00 0.00 O ATOM 1044 CB VAL A 68 6.312 -2.489 -3.035 1.00 0.00 C ATOM 1045 CG1 VAL A 68 6.500 -2.562 -4.553 1.00 0.00 C ATOM 1046 CG2 VAL A 68 6.790 -1.123 -2.533 1.00 0.00 C ATOM 0 H VAL A 68 5.607 -2.564 -0.681 1.00 0.00 H new ATOM 0 HA VAL A 68 4.226 -1.893 -3.161 1.00 0.00 H new ATOM 0 HB VAL A 68 6.891 -3.281 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 68 7.555 -2.434 -4.796 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.159 -3.532 -4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.920 -1.772 -5.030 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.844 -0.993 -2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.206 -0.336 -3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.661 -1.067 -1.452 1.00 0.00 H new ATOM 1056 N GLN A 69 4.518 -5.103 -2.407 1.00 0.00 N ATOM 1057 CA GLN A 69 4.023 -6.451 -2.859 1.00 0.00 C ATOM 1058 C GLN A 69 2.490 -6.456 -2.926 1.00 0.00 C ATOM 1059 O GLN A 69 1.916 -6.871 -3.917 1.00 0.00 O ATOM 1060 CB GLN A 69 4.510 -7.477 -1.822 1.00 0.00 C ATOM 1061 CG GLN A 69 5.912 -7.960 -2.201 1.00 0.00 C ATOM 1062 CD GLN A 69 5.809 -9.015 -3.308 1.00 0.00 C ATOM 1063 OE1 GLN A 69 5.012 -8.878 -4.215 1.00 0.00 O ATOM 1064 NE2 GLN A 69 6.584 -10.073 -3.280 1.00 0.00 N ATOM 0 H GLN A 69 4.998 -5.092 -1.507 1.00 0.00 H new ATOM 0 HA GLN A 69 4.401 -6.691 -3.853 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.525 -7.027 -0.829 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.822 -8.321 -1.779 1.00 0.00 H new ATOM 0 HG2 GLN A 69 6.518 -7.120 -2.540 1.00 0.00 H new ATOM 0 HG3 GLN A 69 6.411 -8.381 -1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 69 7.255 -10.194 -2.521 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.516 -10.775 -4.017 1.00 0.00 H new ATOM 1073 N THR A 70 1.815 -5.995 -1.890 1.00 0.00 N ATOM 1074 CA THR A 70 0.307 -5.985 -1.938 1.00 0.00 C ATOM 1075 C THR A 70 -0.187 -5.124 -3.116 1.00 0.00 C ATOM 1076 O THR A 70 -1.225 -5.405 -3.686 1.00 0.00 O ATOM 1077 CB THR A 70 -0.201 -5.432 -0.591 1.00 0.00 C ATOM 1078 OG1 THR A 70 -1.621 -5.410 -0.601 1.00 0.00 O ATOM 1079 CG2 THR A 70 0.324 -4.014 -0.359 1.00 0.00 C ATOM 0 H THR A 70 2.230 -5.633 -1.032 1.00 0.00 H new ATOM 0 HA THR A 70 -0.079 -6.992 -2.093 1.00 0.00 H new ATOM 0 HB THR A 70 0.159 -6.075 0.212 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.949 -5.061 0.254 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.045 -3.641 0.596 1.00 0.00 H new ATOM 0 HG22 THR A 70 1.414 -4.027 -0.347 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.022 -3.362 -1.161 1.00 0.00 H new ATOM 1087 N ALA A 71 0.552 -4.101 -3.514 1.00 0.00 N ATOM 1088 CA ALA A 71 0.096 -3.278 -4.690 1.00 0.00 C ATOM 1089 C ALA A 71 0.311 -4.088 -5.980 1.00 0.00 C ATOM 1090 O ALA A 71 -0.505 -4.048 -6.881 1.00 0.00 O ATOM 1091 CB ALA A 71 0.948 -1.996 -4.715 1.00 0.00 C ATOM 0 H ALA A 71 1.430 -3.808 -3.085 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.961 -3.023 -4.612 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.644 -1.374 -5.557 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.804 -1.445 -3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.000 -2.260 -4.820 1.00 0.00 H new ATOM 1097 N PHE A 72 1.391 -4.851 -6.068 1.00 0.00 N ATOM 1098 CA PHE A 72 1.614 -5.681 -7.303 1.00 0.00 C ATOM 1099 C PHE A 72 0.542 -6.775 -7.344 1.00 0.00 C ATOM 1100 O PHE A 72 -0.120 -6.965 -8.347 1.00 0.00 O ATOM 1101 CB PHE A 72 3.009 -6.316 -7.172 1.00 0.00 C ATOM 1102 CG PHE A 72 4.067 -5.358 -7.669 1.00 0.00 C ATOM 1103 CD1 PHE A 72 4.132 -4.053 -7.162 1.00 0.00 C ATOM 1104 CD2 PHE A 72 4.992 -5.780 -8.632 1.00 0.00 C ATOM 1105 CE1 PHE A 72 5.118 -3.174 -7.620 1.00 0.00 C ATOM 1106 CE2 PHE A 72 5.978 -4.898 -9.087 1.00 0.00 C ATOM 1107 CZ PHE A 72 6.040 -3.596 -8.580 1.00 0.00 C ATOM 0 H PHE A 72 2.112 -4.931 -5.351 1.00 0.00 H new ATOM 0 HA PHE A 72 1.553 -5.085 -8.214 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.202 -6.575 -6.131 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.050 -7.243 -7.744 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.421 -3.727 -6.418 1.00 0.00 H new ATOM 0 HD2 PHE A 72 4.944 -6.786 -9.023 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.167 -2.168 -7.231 1.00 0.00 H new ATOM 0 HE2 PHE A 72 6.691 -5.223 -9.830 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.802 -2.916 -8.931 1.00 0.00 H new ATOM 1117 N PHE A 73 0.348 -7.481 -6.246 1.00 0.00 N ATOM 1118 CA PHE A 73 -0.715 -8.548 -6.223 1.00 0.00 C ATOM 1119 C PHE A 73 -2.085 -7.889 -6.459 1.00 0.00 C ATOM 1120 O PHE A 73 -2.914 -8.417 -7.174 1.00 0.00 O ATOM 1121 CB PHE A 73 -0.654 -9.197 -4.826 1.00 0.00 C ATOM 1122 CG PHE A 73 -1.729 -10.250 -4.692 1.00 0.00 C ATOM 1123 CD1 PHE A 73 -1.853 -11.259 -5.655 1.00 0.00 C ATOM 1124 CD2 PHE A 73 -2.603 -10.214 -3.599 1.00 0.00 C ATOM 1125 CE1 PHE A 73 -2.850 -12.232 -5.525 1.00 0.00 C ATOM 1126 CE2 PHE A 73 -3.600 -11.188 -3.468 1.00 0.00 C ATOM 1127 CZ PHE A 73 -3.724 -12.196 -4.431 1.00 0.00 C ATOM 0 H PHE A 73 0.871 -7.367 -5.378 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.562 -9.300 -6.998 1.00 0.00 H new ATOM 0 HB2 PHE A 73 0.327 -9.646 -4.668 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.783 -8.435 -4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.179 -11.286 -6.498 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -2.508 -9.435 -2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.946 -13.010 -6.268 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -4.273 -11.162 -2.624 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.494 -12.947 -4.331 1.00 0.00 H new ATOM 1137 N ALA A 74 -2.325 -6.727 -5.874 1.00 0.00 N ATOM 1138 CA ALA A 74 -3.650 -6.041 -6.095 1.00 0.00 C ATOM 1139 C ALA A 74 -3.866 -5.788 -7.596 1.00 0.00 C ATOM 1140 O ALA A 74 -4.971 -5.912 -8.091 1.00 0.00 O ATOM 1141 CB ALA A 74 -3.592 -4.704 -5.337 1.00 0.00 C ATOM 0 H ALA A 74 -1.673 -6.233 -5.265 1.00 0.00 H new ATOM 0 HA ALA A 74 -4.475 -6.657 -5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -4.533 -4.170 -5.468 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.428 -4.894 -4.276 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.774 -4.099 -5.728 1.00 0.00 H new ATOM 1147 N LEU A 75 -2.822 -5.442 -8.330 1.00 0.00 N ATOM 1148 CA LEU A 75 -3.002 -5.196 -9.811 1.00 0.00 C ATOM 1149 C LEU A 75 -3.631 -6.431 -10.475 1.00 0.00 C ATOM 1150 O LEU A 75 -4.497 -6.308 -11.321 1.00 0.00 O ATOM 1151 CB LEU A 75 -1.601 -4.933 -10.410 1.00 0.00 C ATOM 1152 CG LEU A 75 -1.394 -3.432 -10.659 1.00 0.00 C ATOM 1153 CD1 LEU A 75 -2.464 -2.905 -11.622 1.00 0.00 C ATOM 1154 CD2 LEU A 75 -1.479 -2.672 -9.333 1.00 0.00 C ATOM 0 H LEU A 75 -1.872 -5.321 -7.978 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.661 -4.344 -9.982 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -0.833 -5.304 -9.731 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.491 -5.481 -11.346 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.410 -3.280 -11.102 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.308 -1.840 -11.792 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.394 -3.438 -12.570 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.452 -3.063 -11.190 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.332 -1.607 -9.514 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.459 -2.832 -8.884 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.706 -3.035 -8.655 1.00 0.00 H new ATOM 1166 N GLU A 76 -3.215 -7.618 -10.087 1.00 0.00 N ATOM 1167 CA GLU A 76 -3.821 -8.851 -10.701 1.00 0.00 C ATOM 1168 C GLU A 76 -5.258 -9.022 -10.190 1.00 0.00 C ATOM 1169 O GLU A 76 -6.149 -9.364 -10.945 1.00 0.00 O ATOM 1170 CB GLU A 76 -2.951 -10.042 -10.268 1.00 0.00 C ATOM 1171 CG GLU A 76 -2.984 -11.121 -11.352 1.00 0.00 C ATOM 1172 CD GLU A 76 -2.660 -12.481 -10.730 1.00 0.00 C ATOM 1173 OE1 GLU A 76 -1.501 -12.712 -10.430 1.00 0.00 O ATOM 1174 OE2 GLU A 76 -3.578 -13.267 -10.565 1.00 0.00 O ATOM 0 H GLU A 76 -2.495 -7.786 -9.384 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.855 -8.780 -11.788 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.926 -9.714 -10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.316 -10.448 -9.325 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.967 -11.149 -11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.263 -10.887 -12.135 1.00 0.00 H new ATOM 1181 N ALA A 77 -5.496 -8.769 -8.919 1.00 0.00 N ATOM 1182 CA ALA A 77 -6.896 -8.906 -8.385 1.00 0.00 C ATOM 1183 C ALA A 77 -7.785 -7.803 -8.978 1.00 0.00 C ATOM 1184 O ALA A 77 -8.934 -8.042 -9.299 1.00 0.00 O ATOM 1185 CB ALA A 77 -6.809 -8.759 -6.857 1.00 0.00 C ATOM 0 H ALA A 77 -4.794 -8.478 -8.238 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.330 -9.869 -8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.806 -8.852 -6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.164 -9.539 -6.453 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.396 -7.782 -6.608 1.00 0.00 H new ATOM 1191 N LEU A 78 -7.264 -6.602 -9.144 1.00 0.00 N ATOM 1192 CA LEU A 78 -8.110 -5.507 -9.740 1.00 0.00 C ATOM 1193 C LEU A 78 -8.414 -5.840 -11.208 1.00 0.00 C ATOM 1194 O LEU A 78 -9.516 -5.625 -11.677 1.00 0.00 O ATOM 1195 CB LEU A 78 -7.294 -4.208 -9.647 1.00 0.00 C ATOM 1196 CG LEU A 78 -7.565 -3.532 -8.302 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -6.470 -2.505 -8.017 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -8.923 -2.829 -8.351 1.00 0.00 C ATOM 0 H LEU A 78 -6.310 -6.336 -8.898 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.057 -5.403 -9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.231 -4.425 -9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.562 -3.538 -10.464 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.572 -4.283 -7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.663 -2.023 -7.058 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.502 -3.005 -7.983 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.462 -1.753 -8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.118 -2.347 -7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.916 -2.078 -9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.705 -3.561 -8.554 1.00 0.00 H new ATOM 1210 N GLN A 79 -7.452 -6.372 -11.940 1.00 0.00 N ATOM 1211 CA GLN A 79 -7.720 -6.719 -13.382 1.00 0.00 C ATOM 1212 C GLN A 79 -8.870 -7.738 -13.487 1.00 0.00 C ATOM 1213 O GLN A 79 -9.622 -7.720 -14.443 1.00 0.00 O ATOM 1214 CB GLN A 79 -6.424 -7.327 -13.942 1.00 0.00 C ATOM 1215 CG GLN A 79 -5.488 -6.206 -14.398 1.00 0.00 C ATOM 1216 CD GLN A 79 -4.247 -6.813 -15.063 1.00 0.00 C ATOM 1217 OE1 GLN A 79 -4.338 -7.371 -16.138 1.00 0.00 O ATOM 1218 NE2 GLN A 79 -3.081 -6.730 -14.471 1.00 0.00 N ATOM 0 H GLN A 79 -6.510 -6.578 -11.608 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.014 -5.833 -13.944 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -5.936 -7.935 -13.180 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -6.652 -7.988 -14.779 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -6.004 -5.549 -15.098 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.194 -5.594 -13.545 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -3.000 -6.262 -13.568 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.255 -7.133 -14.913 1.00 0.00 H new ATOM 1227 N GLN A 80 -9.017 -8.627 -12.521 1.00 0.00 N ATOM 1228 CA GLN A 80 -10.134 -9.634 -12.602 1.00 0.00 C ATOM 1229 C GLN A 80 -11.442 -9.022 -12.082 1.00 0.00 C ATOM 1230 O GLN A 80 -12.481 -9.162 -12.700 1.00 0.00 O ATOM 1231 CB GLN A 80 -9.714 -10.824 -11.726 1.00 0.00 C ATOM 1232 CG GLN A 80 -8.651 -11.647 -12.454 1.00 0.00 C ATOM 1233 CD GLN A 80 -7.847 -12.463 -11.434 1.00 0.00 C ATOM 1234 OE1 GLN A 80 -6.704 -12.153 -11.166 1.00 0.00 O ATOM 1235 NE2 GLN A 80 -8.394 -13.500 -10.848 1.00 0.00 N ATOM 0 H GLN A 80 -8.423 -8.698 -11.695 1.00 0.00 H new ATOM 0 HA GLN A 80 -10.308 -9.947 -13.631 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -9.323 -10.467 -10.773 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -10.580 -11.447 -11.502 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -9.123 -12.312 -13.177 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -7.987 -10.989 -13.014 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.354 -13.764 -11.070 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -7.860 -14.043 -10.170 1.00 0.00 H new ATOM 1244 N GLY A 81 -11.402 -8.342 -10.957 1.00 0.00 N ATOM 1245 CA GLY A 81 -12.649 -7.724 -10.413 1.00 0.00 C ATOM 1246 C GLY A 81 -12.723 -7.952 -8.896 1.00 0.00 C ATOM 1247 O GLY A 81 -13.422 -8.835 -8.434 1.00 0.00 O ATOM 0 H GLY A 81 -10.563 -8.191 -10.398 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -12.661 -6.656 -10.631 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -13.523 -8.158 -10.898 1.00 0.00 H new ATOM 1251 N GLU A 82 -12.015 -7.162 -8.114 1.00 0.00 N ATOM 1252 CA GLU A 82 -12.058 -7.339 -6.631 1.00 0.00 C ATOM 1253 C GLU A 82 -12.615 -6.071 -5.966 1.00 0.00 C ATOM 1254 O GLU A 82 -12.769 -5.051 -6.613 1.00 0.00 O ATOM 1255 CB GLU A 82 -10.603 -7.571 -6.217 1.00 0.00 C ATOM 1256 CG GLU A 82 -10.539 -8.666 -5.149 1.00 0.00 C ATOM 1257 CD GLU A 82 -10.985 -9.999 -5.756 1.00 0.00 C ATOM 1258 OE1 GLU A 82 -10.170 -10.633 -6.406 1.00 0.00 O ATOM 1259 OE2 GLU A 82 -12.132 -10.362 -5.559 1.00 0.00 O ATOM 0 H GLU A 82 -11.413 -6.407 -8.443 1.00 0.00 H new ATOM 0 HA GLU A 82 -12.702 -8.165 -6.329 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -10.010 -7.860 -7.084 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.173 -6.647 -5.831 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.524 -8.752 -4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.180 -8.405 -4.307 1.00 0.00 H new ATOM 1266 N SER A 83 -12.917 -6.116 -4.683 1.00 0.00 N ATOM 1267 CA SER A 83 -13.459 -4.900 -4.001 1.00 0.00 C ATOM 1268 C SER A 83 -12.437 -4.352 -2.995 1.00 0.00 C ATOM 1269 O SER A 83 -11.826 -5.104 -2.257 1.00 0.00 O ATOM 1270 CB SER A 83 -14.721 -5.363 -3.274 1.00 0.00 C ATOM 1271 OG SER A 83 -15.757 -5.580 -4.223 1.00 0.00 O ATOM 0 H SER A 83 -12.811 -6.937 -4.088 1.00 0.00 H new ATOM 0 HA SER A 83 -13.672 -4.101 -4.711 1.00 0.00 H new ATOM 0 HB2 SER A 83 -14.520 -6.281 -2.721 1.00 0.00 H new ATOM 0 HB3 SER A 83 -15.031 -4.614 -2.546 1.00 0.00 H new ATOM 0 HG SER A 83 -16.567 -5.879 -3.760 1.00 0.00 H new ATOM 1277 N ALA A 84 -12.246 -3.049 -2.954 1.00 0.00 N ATOM 1278 CA ALA A 84 -11.259 -2.468 -1.983 1.00 0.00 C ATOM 1279 C ALA A 84 -11.971 -1.936 -0.720 1.00 0.00 C ATOM 1280 O ALA A 84 -11.421 -1.991 0.363 1.00 0.00 O ATOM 1281 CB ALA A 84 -10.557 -1.325 -2.733 1.00 0.00 C ATOM 0 H ALA A 84 -12.726 -2.370 -3.545 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.548 -3.221 -1.643 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.822 -0.858 -2.078 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.056 -1.723 -3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.295 -0.583 -3.038 1.00 0.00 H new ATOM 1287 N GLU A 85 -13.183 -1.421 -0.839 1.00 0.00 N ATOM 1288 CA GLU A 85 -13.895 -0.888 0.383 1.00 0.00 C ATOM 1289 C GLU A 85 -13.992 -1.973 1.469 1.00 0.00 C ATOM 1290 O GLU A 85 -13.852 -1.689 2.644 1.00 0.00 O ATOM 1291 CB GLU A 85 -15.304 -0.471 -0.069 1.00 0.00 C ATOM 1292 CG GLU A 85 -15.201 0.712 -1.033 1.00 0.00 C ATOM 1293 CD GLU A 85 -16.304 0.610 -2.088 1.00 0.00 C ATOM 1294 OE1 GLU A 85 -17.426 0.307 -1.716 1.00 0.00 O ATOM 1295 OE2 GLU A 85 -16.010 0.835 -3.250 1.00 0.00 O ATOM 0 H GLU A 85 -13.703 -1.347 -1.713 1.00 0.00 H new ATOM 0 HA GLU A 85 -13.350 -0.045 0.808 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.804 -1.308 -0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.909 -0.198 0.796 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.293 1.650 -0.485 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.223 0.718 -1.514 1.00 0.00 H new ATOM 1302 N ASN A 86 -14.229 -3.211 1.090 1.00 0.00 N ATOM 1303 CA ASN A 86 -14.331 -4.303 2.128 1.00 0.00 C ATOM 1304 C ASN A 86 -13.025 -4.394 2.934 1.00 0.00 C ATOM 1305 O ASN A 86 -13.053 -4.617 4.130 1.00 0.00 O ATOM 1306 CB ASN A 86 -14.579 -5.616 1.370 1.00 0.00 C ATOM 1307 CG ASN A 86 -16.058 -5.711 0.979 1.00 0.00 C ATOM 1308 OD1 ASN A 86 -16.926 -5.502 1.805 1.00 0.00 O ATOM 1309 ND2 ASN A 86 -16.393 -6.018 -0.251 1.00 0.00 N ATOM 0 H ASN A 86 -14.355 -3.513 0.124 1.00 0.00 H new ATOM 0 HA ASN A 86 -15.139 -4.099 2.830 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -13.953 -5.657 0.479 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -14.302 -6.466 1.994 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -17.377 -6.080 -0.511 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -15.669 -6.194 -0.948 1.00 0.00 H new ATOM 1316 N ILE A 87 -11.883 -4.218 2.299 1.00 0.00 N ATOM 1317 CA ILE A 87 -10.590 -4.296 3.070 1.00 0.00 C ATOM 1318 C ILE A 87 -10.543 -3.174 4.126 1.00 0.00 C ATOM 1319 O ILE A 87 -10.031 -3.371 5.212 1.00 0.00 O ATOM 1320 CB ILE A 87 -9.448 -4.129 2.049 1.00 0.00 C ATOM 1321 CG1 ILE A 87 -9.507 -5.269 1.024 1.00 0.00 C ATOM 1322 CG2 ILE A 87 -8.097 -4.171 2.770 1.00 0.00 C ATOM 1323 CD1 ILE A 87 -9.077 -4.749 -0.352 1.00 0.00 C ATOM 0 H ILE A 87 -11.789 -4.028 1.301 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.498 -5.247 3.594 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.560 -3.171 1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -8.855 -6.085 1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.518 -5.672 0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.293 -4.053 2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -8.049 -3.363 3.500 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.987 -5.128 3.280 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.120 -5.561 -1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -9.747 -3.948 -0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.058 -4.368 -0.294 1.00 0.00 H new ATOM 1335 N VAL A 88 -11.072 -1.999 3.825 1.00 0.00 N ATOM 1336 CA VAL A 88 -11.041 -0.886 4.845 1.00 0.00 C ATOM 1337 C VAL A 88 -11.766 -1.325 6.128 1.00 0.00 C ATOM 1338 O VAL A 88 -11.333 -1.010 7.221 1.00 0.00 O ATOM 1339 CB VAL A 88 -11.750 0.328 4.214 1.00 0.00 C ATOM 1340 CG1 VAL A 88 -11.766 1.494 5.207 1.00 0.00 C ATOM 1341 CG2 VAL A 88 -10.996 0.756 2.954 1.00 0.00 C ATOM 0 H VAL A 88 -11.515 -1.766 2.936 1.00 0.00 H new ATOM 0 HA VAL A 88 -10.016 -0.633 5.115 1.00 0.00 H new ATOM 0 HB VAL A 88 -12.774 0.053 3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.268 2.349 4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.298 1.196 6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.743 1.768 5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -11.495 1.615 2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.973 1.027 3.216 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -10.981 -0.068 2.241 1.00 0.00 H new ATOM 1351 N SER A 89 -12.860 -2.055 6.012 1.00 0.00 N ATOM 1352 CA SER A 89 -13.587 -2.508 7.256 1.00 0.00 C ATOM 1353 C SER A 89 -12.630 -3.316 8.145 1.00 0.00 C ATOM 1354 O SER A 89 -12.608 -3.146 9.351 1.00 0.00 O ATOM 1355 CB SER A 89 -14.757 -3.389 6.795 1.00 0.00 C ATOM 1356 OG SER A 89 -15.730 -3.458 7.830 1.00 0.00 O ATOM 0 H SER A 89 -13.275 -2.352 5.129 1.00 0.00 H new ATOM 0 HA SER A 89 -13.951 -1.659 7.835 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.202 -2.978 5.889 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.399 -4.389 6.549 1.00 0.00 H new ATOM 0 HG SER A 89 -16.479 -4.018 7.538 1.00 0.00 H new ATOM 1362 N LYS A 90 -11.824 -4.179 7.561 1.00 0.00 N ATOM 1363 CA LYS A 90 -10.853 -4.972 8.397 1.00 0.00 C ATOM 1364 C LYS A 90 -9.771 -4.041 8.968 1.00 0.00 C ATOM 1365 O LYS A 90 -9.296 -4.251 10.069 1.00 0.00 O ATOM 1366 CB LYS A 90 -10.219 -6.021 7.470 1.00 0.00 C ATOM 1367 CG LYS A 90 -11.203 -7.174 7.255 1.00 0.00 C ATOM 1368 CD LYS A 90 -10.442 -8.412 6.774 1.00 0.00 C ATOM 1369 CE LYS A 90 -11.439 -9.475 6.308 1.00 0.00 C ATOM 1370 NZ LYS A 90 -10.776 -10.777 6.599 1.00 0.00 N ATOM 0 H LYS A 90 -11.795 -4.368 6.559 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.357 -5.451 9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.960 -5.567 6.514 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.293 -6.396 7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.729 -7.395 8.184 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -11.958 -6.890 6.521 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.771 -8.145 5.958 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.823 -8.807 7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.387 -9.387 6.839 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.658 -9.372 5.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.399 -11.557 6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.880 -10.835 6.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.586 -10.849 7.619 1.00 0.00 H new ATOM 1384 N ILE A 91 -9.380 -3.008 8.243 1.00 0.00 N ATOM 1385 CA ILE A 91 -8.333 -2.076 8.790 1.00 0.00 C ATOM 1386 C ILE A 91 -8.926 -1.246 9.936 1.00 0.00 C ATOM 1387 O ILE A 91 -8.266 -1.006 10.930 1.00 0.00 O ATOM 1388 CB ILE A 91 -7.887 -1.168 7.624 1.00 0.00 C ATOM 1389 CG1 ILE A 91 -7.299 -2.019 6.486 1.00 0.00 C ATOM 1390 CG2 ILE A 91 -6.823 -0.181 8.112 1.00 0.00 C ATOM 1391 CD1 ILE A 91 -6.138 -2.876 7.011 1.00 0.00 C ATOM 0 H ILE A 91 -9.734 -2.775 7.315 1.00 0.00 H new ATOM 0 HA ILE A 91 -7.480 -2.624 9.190 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.755 -0.621 7.256 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.073 -2.661 6.065 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.949 -1.372 5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.512 0.457 7.285 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -7.237 0.435 8.910 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -5.961 -0.732 8.489 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.730 -3.474 6.196 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.359 -2.227 7.411 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -6.500 -3.536 7.799 1.00 0.00 H new ATOM 1403 N ARG A 92 -10.167 -0.816 9.820 1.00 0.00 N ATOM 1404 CA ARG A 92 -10.775 -0.014 10.939 1.00 0.00 C ATOM 1405 C ARG A 92 -10.871 -0.883 12.198 1.00 0.00 C ATOM 1406 O ARG A 92 -10.600 -0.421 13.291 1.00 0.00 O ATOM 1407 CB ARG A 92 -12.175 0.419 10.476 1.00 0.00 C ATOM 1408 CG ARG A 92 -12.583 1.697 11.211 1.00 0.00 C ATOM 1409 CD ARG A 92 -14.079 1.951 11.004 1.00 0.00 C ATOM 1410 NE ARG A 92 -14.740 1.330 12.186 1.00 0.00 N ATOM 1411 CZ ARG A 92 -15.665 0.426 12.015 1.00 0.00 C ATOM 1412 NH1 ARG A 92 -16.871 0.784 11.664 1.00 0.00 N ATOM 1413 NH2 ARG A 92 -15.387 -0.836 12.196 1.00 0.00 N ATOM 0 H ARG A 92 -10.774 -0.981 9.017 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.167 0.859 11.177 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.177 0.590 9.399 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.897 -0.373 10.675 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.363 1.603 12.274 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.005 2.543 10.839 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.294 3.018 10.946 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.431 1.504 10.074 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.470 1.611 13.128 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.090 1.770 11.524 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -17.594 0.077 11.530 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.446 -1.116 12.471 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -16.111 -1.542 12.062 1.00 0.00 H new ATOM 1427 N MET A 93 -11.230 -2.143 12.058 1.00 0.00 N ATOM 1428 CA MET A 93 -11.308 -3.028 13.273 1.00 0.00 C ATOM 1429 C MET A 93 -9.887 -3.380 13.731 1.00 0.00 C ATOM 1430 O MET A 93 -9.603 -3.405 14.914 1.00 0.00 O ATOM 1431 CB MET A 93 -12.070 -4.295 12.856 1.00 0.00 C ATOM 1432 CG MET A 93 -13.566 -3.984 12.761 1.00 0.00 C ATOM 1433 SD MET A 93 -14.332 -4.209 14.386 1.00 0.00 S ATOM 1434 CE MET A 93 -15.705 -5.256 13.846 1.00 0.00 C ATOM 0 H MET A 93 -11.468 -2.590 11.173 1.00 0.00 H new ATOM 0 HA MET A 93 -11.819 -2.534 14.099 1.00 0.00 H new ATOM 0 HB2 MET A 93 -11.701 -4.654 11.895 1.00 0.00 H new ATOM 0 HB3 MET A 93 -11.899 -5.090 13.581 1.00 0.00 H new ATOM 0 HG2 MET A 93 -13.715 -2.961 12.415 1.00 0.00 H new ATOM 0 HG3 MET A 93 -14.039 -4.640 12.030 1.00 0.00 H new ATOM 0 HE1 MET A 93 -16.321 -5.520 14.706 1.00 0.00 H new ATOM 0 HE2 MET A 93 -16.310 -4.716 13.118 1.00 0.00 H new ATOM 0 HE3 MET A 93 -15.312 -6.164 13.388 1.00 0.00 H new ATOM 1444 N MET A 94 -8.983 -3.634 12.805 1.00 0.00 N ATOM 1445 CA MET A 94 -7.573 -3.962 13.212 1.00 0.00 C ATOM 1446 C MET A 94 -6.894 -2.712 13.793 1.00 0.00 C ATOM 1447 O MET A 94 -6.121 -2.807 14.729 1.00 0.00 O ATOM 1448 CB MET A 94 -6.836 -4.430 11.947 1.00 0.00 C ATOM 1449 CG MET A 94 -7.060 -5.931 11.751 1.00 0.00 C ATOM 1450 SD MET A 94 -5.766 -6.853 12.620 1.00 0.00 S ATOM 1451 CE MET A 94 -6.854 -7.770 13.738 1.00 0.00 C ATOM 0 H MET A 94 -9.158 -3.629 11.800 1.00 0.00 H new ATOM 0 HA MET A 94 -7.556 -4.739 13.976 1.00 0.00 H new ATOM 0 HB2 MET A 94 -7.199 -3.881 11.078 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.770 -4.219 12.035 1.00 0.00 H new ATOM 0 HG2 MET A 94 -8.041 -6.216 12.130 1.00 0.00 H new ATOM 0 HG3 MET A 94 -7.045 -6.176 10.689 1.00 0.00 H new ATOM 0 HE1 MET A 94 -6.255 -8.416 14.380 1.00 0.00 H new ATOM 0 HE2 MET A 94 -7.418 -7.069 14.353 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.546 -8.378 13.155 1.00 0.00 H new ATOM 1461 N ASN A 95 -7.178 -1.537 13.259 1.00 0.00 N ATOM 1462 CA ASN A 95 -6.534 -0.297 13.823 1.00 0.00 C ATOM 1463 C ASN A 95 -7.111 0.000 15.215 1.00 0.00 C ATOM 1464 O ASN A 95 -6.392 0.403 16.109 1.00 0.00 O ATOM 1465 CB ASN A 95 -6.845 0.859 12.855 1.00 0.00 C ATOM 1466 CG ASN A 95 -5.711 0.988 11.829 1.00 0.00 C ATOM 1467 OD1 ASN A 95 -5.578 0.092 10.882 1.00 0.00 O flip ATOM 1468 ND2 ASN A 95 -4.934 1.920 11.889 1.00 0.00 N flip ATOM 0 H ASN A 95 -7.813 -1.385 12.475 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.457 -0.427 13.927 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.791 0.676 12.346 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.956 1.791 13.409 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.033 2.620 12.624 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.183 2.002 11.204 1.00 0.00 H new ATOM 1475 N ALA A 96 -8.399 -0.209 15.414 1.00 0.00 N ATOM 1476 CA ALA A 96 -8.988 0.056 16.775 1.00 0.00 C ATOM 1477 C ALA A 96 -8.467 -0.988 17.773 1.00 0.00 C ATOM 1478 O ALA A 96 -8.166 -0.664 18.908 1.00 0.00 O ATOM 1479 CB ALA A 96 -10.514 -0.057 16.631 1.00 0.00 C ATOM 0 H ALA A 96 -9.055 -0.544 14.709 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.709 1.043 17.144 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -10.985 0.128 17.596 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -10.867 0.679 15.908 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.774 -1.058 16.286 1.00 0.00 H new ATOM 1485 N GLN A 97 -8.342 -2.234 17.361 1.00 0.00 N ATOM 1486 CA GLN A 97 -7.819 -3.281 18.311 1.00 0.00 C ATOM 1487 C GLN A 97 -6.358 -2.973 18.662 1.00 0.00 C ATOM 1488 O GLN A 97 -5.950 -3.114 19.801 1.00 0.00 O ATOM 1489 CB GLN A 97 -7.921 -4.634 17.588 1.00 0.00 C ATOM 1490 CG GLN A 97 -8.204 -5.738 18.607 1.00 0.00 C ATOM 1491 CD GLN A 97 -6.880 -6.326 19.109 1.00 0.00 C ATOM 1492 OE1 GLN A 97 -5.889 -5.626 19.189 1.00 0.00 O ATOM 1493 NE2 GLN A 97 -6.813 -7.590 19.453 1.00 0.00 N ATOM 0 H GLN A 97 -8.574 -2.568 16.426 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.392 -3.297 19.238 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -8.715 -4.601 16.842 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.993 -4.845 17.056 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.776 -5.337 19.444 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -8.812 -6.520 18.152 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -7.642 -8.181 19.388 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -5.932 -7.982 19.786 1.00 0.00 H new ATOM 1502 N SER A 98 -5.565 -2.543 17.701 1.00 0.00 N ATOM 1503 CA SER A 98 -4.126 -2.221 18.012 1.00 0.00 C ATOM 1504 C SER A 98 -4.058 -1.088 19.049 1.00 0.00 C ATOM 1505 O SER A 98 -3.212 -1.098 19.924 1.00 0.00 O ATOM 1506 CB SER A 98 -3.473 -1.773 16.696 1.00 0.00 C ATOM 1507 OG SER A 98 -2.062 -1.726 16.864 1.00 0.00 O ATOM 0 H SER A 98 -5.845 -2.403 16.730 1.00 0.00 H new ATOM 0 HA SER A 98 -3.610 -3.088 18.425 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.732 -2.464 15.894 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.849 -0.792 16.405 1.00 0.00 H new ATOM 0 HG SER A 98 -1.642 -1.442 16.025 1.00 0.00 H new ATOM 1513 N LEU A 99 -4.941 -0.115 18.964 1.00 0.00 N ATOM 1514 CA LEU A 99 -4.920 1.006 19.951 1.00 0.00 C ATOM 1515 C LEU A 99 -6.221 1.022 20.772 1.00 0.00 C ATOM 1516 O LEU A 99 -6.731 2.077 21.101 1.00 0.00 O ATOM 1517 CB LEU A 99 -4.809 2.275 19.103 1.00 0.00 C ATOM 1518 CG LEU A 99 -3.493 2.255 18.323 1.00 0.00 C ATOM 1519 CD1 LEU A 99 -3.559 3.272 17.184 1.00 0.00 C ATOM 1520 CD2 LEU A 99 -2.339 2.617 19.262 1.00 0.00 C ATOM 0 H LEU A 99 -5.671 -0.053 18.254 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.099 0.913 20.662 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.651 2.339 18.414 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.852 3.157 19.742 1.00 0.00 H new ATOM 0 HG LEU A 99 -3.330 1.259 17.912 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.621 3.258 16.629 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.381 3.016 16.515 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.722 4.268 17.595 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.401 2.603 18.707 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.503 3.613 19.673 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.291 1.893 20.075 1.00 0.00 H new ATOM 1532 N GLY A 100 -6.764 -0.133 21.107 1.00 0.00 N ATOM 1533 CA GLY A 100 -8.029 -0.160 21.904 1.00 0.00 C ATOM 1534 C GLY A 100 -7.992 -1.332 22.896 1.00 0.00 C ATOM 1535 O GLY A 100 -8.958 -2.060 23.032 1.00 0.00 O ATOM 0 H GLY A 100 -6.385 -1.048 20.862 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -8.151 0.780 22.442 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.887 -0.261 21.239 1.00 0.00 H new ATOM 1539 N GLN A 101 -6.889 -1.524 23.591 1.00 0.00 N ATOM 1540 CA GLN A 101 -6.806 -2.652 24.568 1.00 0.00 C ATOM 1541 C GLN A 101 -6.535 -2.112 25.981 1.00 0.00 C ATOM 1542 O GLN A 101 -5.449 -1.648 26.271 1.00 0.00 O ATOM 1543 CB GLN A 101 -5.633 -3.508 24.087 1.00 0.00 C ATOM 1544 CG GLN A 101 -6.159 -4.685 23.263 1.00 0.00 C ATOM 1545 CD GLN A 101 -6.355 -5.902 24.175 1.00 0.00 C ATOM 1546 OE1 GLN A 101 -5.492 -6.754 24.256 1.00 0.00 O ATOM 1547 NE2 GLN A 101 -7.457 -6.026 24.874 1.00 0.00 N ATOM 0 H GLN A 101 -6.050 -0.949 23.521 1.00 0.00 H new ATOM 0 HA GLN A 101 -7.733 -3.223 24.619 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.953 -2.905 23.485 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.063 -3.875 24.941 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.103 -4.417 22.789 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.458 -4.925 22.464 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -8.184 -5.314 24.810 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.587 -6.835 25.482 1.00 0.00 H new ATOM 1556 N SER A 102 -7.513 -2.168 26.869 1.00 0.00 N ATOM 1557 CA SER A 102 -7.307 -1.656 28.264 1.00 0.00 C ATOM 1558 C SER A 102 -6.765 -0.214 28.243 1.00 0.00 C ATOM 1559 O SER A 102 -5.735 0.073 28.825 1.00 0.00 O ATOM 1560 CB SER A 102 -6.287 -2.606 28.898 1.00 0.00 C ATOM 1561 OG SER A 102 -6.946 -3.802 29.297 1.00 0.00 O ATOM 0 H SER A 102 -8.442 -2.547 26.683 1.00 0.00 H new ATOM 0 HA SER A 102 -8.241 -1.629 28.825 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.493 -2.834 28.186 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.816 -2.131 29.759 1.00 0.00 H new ATOM 0 HG SER A 102 -6.296 -4.414 29.702 1.00 0.00 H new ATOM 1567 N ASP A 103 -7.449 0.696 27.580 1.00 0.00 N ATOM 1568 CA ASP A 103 -6.965 2.109 27.530 1.00 0.00 C ATOM 1569 C ASP A 103 -7.981 3.043 28.205 1.00 0.00 C ATOM 1570 O ASP A 103 -9.132 3.096 27.812 1.00 0.00 O ATOM 1571 CB ASP A 103 -6.844 2.434 26.041 1.00 0.00 C ATOM 1572 CG ASP A 103 -5.750 1.567 25.416 1.00 0.00 C ATOM 1573 OD1 ASP A 103 -4.627 1.633 25.887 1.00 0.00 O ATOM 1574 OD2 ASP A 103 -6.055 0.851 24.476 1.00 0.00 O ATOM 0 H ASP A 103 -8.317 0.517 27.075 1.00 0.00 H new ATOM 0 HA ASP A 103 -6.018 2.240 28.054 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -7.795 2.254 25.540 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -6.607 3.489 25.906 1.00 0.00 H new ATOM 1579 N ILE A 104 -7.571 3.780 29.218 1.00 0.00 N ATOM 1580 CA ILE A 104 -8.524 4.704 29.906 1.00 0.00 C ATOM 1581 C ILE A 104 -8.058 6.160 29.738 1.00 0.00 C ATOM 1582 O ILE A 104 -7.404 6.707 30.605 1.00 0.00 O ATOM 1583 CB ILE A 104 -8.487 4.290 31.382 1.00 0.00 C ATOM 1584 CG1 ILE A 104 -8.923 2.827 31.517 1.00 0.00 C ATOM 1585 CG2 ILE A 104 -9.439 5.174 32.190 1.00 0.00 C ATOM 1586 CD1 ILE A 104 -8.545 2.307 32.904 1.00 0.00 C ATOM 0 H ILE A 104 -6.622 3.778 29.592 1.00 0.00 H new ATOM 0 HA ILE A 104 -9.532 4.643 29.495 1.00 0.00 H new ATOM 0 HB ILE A 104 -7.471 4.407 31.760 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.999 2.742 31.366 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -8.444 2.222 30.747 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -9.410 4.877 33.238 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -9.133 6.216 32.100 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -10.454 5.060 31.808 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -8.855 1.266 32.999 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -7.465 2.377 33.037 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -9.044 2.906 33.666 1.00 0.00 H new ATOM 1598 N ALA A 105 -8.388 6.797 28.628 1.00 0.00 N ATOM 1599 CA ALA A 105 -7.961 8.220 28.407 1.00 0.00 C ATOM 1600 C ALA A 105 -6.448 8.370 28.601 1.00 0.00 C ATOM 1601 O ALA A 105 -5.767 7.358 28.600 1.00 0.00 O ATOM 1602 CB ALA A 105 -8.720 9.039 29.456 1.00 0.00 C ATOM 1603 OXT ALA A 105 -5.997 9.495 28.745 1.00 0.00 O ATOM 0 H ALA A 105 -8.934 6.390 27.869 1.00 0.00 H new ATOM 0 HA ALA A 105 -8.181 8.553 27.393 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.458 10.092 29.355 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.793 8.917 29.307 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.450 8.692 30.453 1.00 0.00 H new TER 1609 ALA A 105