USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1084 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 2 SER OG : rot -71:sc= 0.85 USER MOD Set 1.2: A 3 ASN : amide:sc= 0.4 K(o=1.3,f=-0.51) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -111:sc=-0.00576 (180deg=-0.181) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 105:sc=-0.00402 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -103:sc= -4.6! (180deg=-14.4!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 65:sc= 1.14 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 52 MET CE :methyl -135:sc= -0.0275 (180deg=-0.74) USER MOD Single : A 53 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.1) USER MOD Single : A 60 ASN : amide:sc= -0.0952 K(o=-0.095,f=-2!) USER MOD Single : A 61 HIS : no HE2:sc= -4.2 X(o=-4.2,f=-3.9!) USER MOD Single : A 62 GLN : amide:sc= -0.0615 X(o=-0.062,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0199 USER MOD Single : A 72 MET CE :methyl 142:sc= -5.35! (180deg=-6.84!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.964 K(o=-0.96,f=0.0061) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -1.47 K(o=-1.5,f=-3.3!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0.849 K(o=0.85,f=-0.35) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0395 X(o=-0.039,f=0) USER MOD Single : A 101 SER OG : rot 40:sc= 1.23 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.22) USER MOD Single : A 110 THR OG1 : rot 106:sc= 1.2 USER MOD Single : A 111 SER OG : rot 106:sc= 1.22 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 124 MET CE :methyl 137:sc= -4.38 (180deg=-6.3!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= 0.166 K(o=0.17,f=-4!) USER MOD Single : A 138 GLN : amide:sc=-0.00387 X(o=-0.0039,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot -121:sc= 0.324 USER MOD Single : A 146 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00962) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -9.221 -0.341 -12.298 1.00 0.00 N ATOM 2 CA SER A 1 -9.521 -1.341 -13.364 1.00 0.00 C ATOM 3 C SER A 1 -9.462 -0.677 -14.743 1.00 0.00 C ATOM 4 O SER A 1 -8.557 -0.915 -15.518 1.00 0.00 O ATOM 5 CB SER A 1 -10.936 -1.828 -13.063 1.00 0.00 C ATOM 6 OG SER A 1 -10.870 -2.982 -12.235 1.00 0.00 O ATOM 0 H1 SER A 1 -9.264 -0.803 -11.367 1.00 0.00 H new ATOM 0 H2 SER A 1 -8.269 0.050 -12.447 1.00 0.00 H new ATOM 0 H3 SER A 1 -9.921 0.427 -12.336 1.00 0.00 H new ATOM 0 HA SER A 1 -8.803 -2.161 -13.376 1.00 0.00 H new ATOM 0 HB2 SER A 1 -11.505 -1.042 -12.566 1.00 0.00 H new ATOM 0 HB3 SER A 1 -11.458 -2.062 -13.991 1.00 0.00 H new ATOM 0 HG SER A 1 -11.777 -3.296 -12.039 1.00 0.00 H new ATOM 14 N SER A 2 -10.422 0.153 -15.051 1.00 0.00 N ATOM 15 CA SER A 2 -10.425 0.833 -16.380 1.00 0.00 C ATOM 16 C SER A 2 -9.861 2.251 -16.249 1.00 0.00 C ATOM 17 O SER A 2 -8.834 2.574 -16.814 1.00 0.00 O ATOM 18 CB SER A 2 -11.894 0.878 -16.799 1.00 0.00 C ATOM 19 OG SER A 2 -11.993 1.416 -18.110 1.00 0.00 O ATOM 0 H SER A 2 -11.204 0.390 -14.441 1.00 0.00 H new ATOM 0 HA SER A 2 -9.808 0.312 -17.112 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.323 -0.124 -16.772 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.465 1.488 -16.099 1.00 0.00 H new ATOM 0 HG SER A 2 -11.795 2.375 -18.086 1.00 0.00 H new ATOM 25 N ASN A 3 -10.525 3.098 -15.509 1.00 0.00 N ATOM 26 CA ASN A 3 -10.031 4.495 -15.340 1.00 0.00 C ATOM 27 C ASN A 3 -10.221 4.952 -13.892 1.00 0.00 C ATOM 28 O ASN A 3 -11.058 4.439 -13.175 1.00 0.00 O ATOM 29 CB ASN A 3 -10.889 5.336 -16.285 1.00 0.00 C ATOM 30 CG ASN A 3 -10.620 4.915 -17.731 1.00 0.00 C ATOM 31 OD1 ASN A 3 -11.410 4.210 -18.327 1.00 0.00 O ATOM 32 ND2 ASN A 3 -9.530 5.319 -18.324 1.00 0.00 N ATOM 0 H ASN A 3 -11.390 2.882 -15.013 1.00 0.00 H new ATOM 0 HA ASN A 3 -8.968 4.587 -15.564 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -11.945 5.205 -16.048 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -10.662 6.394 -16.155 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -9.341 5.043 -19.288 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -8.867 5.911 -17.824 1.00 0.00 H new ATOM 39 N LEU A 4 -9.450 5.913 -13.456 1.00 0.00 N ATOM 40 CA LEU A 4 -9.587 6.403 -12.053 1.00 0.00 C ATOM 41 C LEU A 4 -10.954 7.065 -11.855 1.00 0.00 C ATOM 42 O LEU A 4 -11.405 7.835 -12.679 1.00 0.00 O ATOM 43 CB LEU A 4 -8.467 7.430 -11.876 1.00 0.00 C ATOM 44 CG LEU A 4 -7.121 6.711 -11.797 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.000 7.691 -12.150 1.00 0.00 C ATOM 46 CD2 LEU A 4 -6.911 6.185 -10.375 1.00 0.00 C ATOM 0 H LEU A 4 -8.732 6.379 -14.010 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.515 5.593 -11.327 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.468 8.131 -12.710 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.634 8.012 -10.970 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.109 5.878 -12.499 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.039 7.180 -12.094 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.152 8.069 -13.161 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.010 8.524 -11.446 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.951 5.671 -10.315 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.921 7.019 -9.673 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.711 5.489 -10.122 1.00 0.00 H new ATOM 58 N THR A 5 -11.613 6.771 -10.766 1.00 0.00 N ATOM 59 CA THR A 5 -12.949 7.384 -10.511 1.00 0.00 C ATOM 60 C THR A 5 -12.780 8.748 -9.838 1.00 0.00 C ATOM 61 O THR A 5 -11.688 9.144 -9.481 1.00 0.00 O ATOM 62 CB THR A 5 -13.663 6.408 -9.575 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.878 6.217 -8.407 1.00 0.00 O ATOM 64 CG2 THR A 5 -13.862 5.069 -10.286 1.00 0.00 C ATOM 0 H THR A 5 -11.284 6.133 -10.042 1.00 0.00 H new ATOM 0 HA THR A 5 -13.511 7.549 -11.430 1.00 0.00 H new ATOM 0 HB THR A 5 -14.635 6.815 -9.297 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.334 5.593 -7.805 1.00 0.00 H new ATOM 0 HG21 THR A 5 -14.371 4.374 -9.618 1.00 0.00 H new ATOM 0 HG22 THR A 5 -14.465 5.219 -11.182 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.892 4.658 -10.566 1.00 0.00 H new ATOM 72 N GLU A 6 -13.854 9.471 -9.664 1.00 0.00 N ATOM 73 CA GLU A 6 -13.756 10.812 -9.012 1.00 0.00 C ATOM 74 C GLU A 6 -13.231 10.667 -7.582 1.00 0.00 C ATOM 75 O GLU A 6 -12.453 11.474 -7.112 1.00 0.00 O ATOM 76 CB GLU A 6 -15.184 11.359 -9.007 1.00 0.00 C ATOM 77 CG GLU A 6 -15.640 11.609 -10.447 1.00 0.00 C ATOM 78 CD GLU A 6 -17.150 11.851 -10.470 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.854 11.146 -9.765 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.577 12.738 -11.190 1.00 0.00 O ATOM 0 H GLU A 6 -14.794 9.193 -9.944 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.069 11.476 -9.537 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.854 10.651 -8.520 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.228 12.285 -8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.117 12.471 -10.861 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.389 10.753 -11.073 1.00 0.00 H new ATOM 87 N GLU A 7 -13.651 9.644 -6.886 1.00 0.00 N ATOM 88 CA GLU A 7 -13.176 9.446 -5.485 1.00 0.00 C ATOM 89 C GLU A 7 -11.662 9.223 -5.470 1.00 0.00 C ATOM 90 O GLU A 7 -10.945 9.826 -4.697 1.00 0.00 O ATOM 91 CB GLU A 7 -13.908 8.198 -4.989 1.00 0.00 C ATOM 92 CG GLU A 7 -15.416 8.458 -4.985 1.00 0.00 C ATOM 93 CD GLU A 7 -16.132 7.307 -4.277 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.943 6.175 -4.691 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.855 7.576 -3.332 1.00 0.00 O ATOM 0 H GLU A 7 -14.302 8.937 -7.227 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.377 10.312 -4.854 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.677 7.348 -5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.570 7.940 -3.985 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.632 9.400 -4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.782 8.553 -6.007 1.00 0.00 H new ATOM 102 N GLN A 8 -11.172 8.360 -6.320 1.00 0.00 N ATOM 103 CA GLN A 8 -9.704 8.097 -6.355 1.00 0.00 C ATOM 104 C GLN A 8 -8.953 9.365 -6.772 1.00 0.00 C ATOM 105 O GLN A 8 -7.951 9.723 -6.184 1.00 0.00 O ATOM 106 CB GLN A 8 -9.518 6.996 -7.400 1.00 0.00 C ATOM 107 CG GLN A 8 -10.132 5.689 -6.886 1.00 0.00 C ATOM 108 CD GLN A 8 -9.102 4.561 -6.989 1.00 0.00 C ATOM 109 OE1 GLN A 8 -8.037 4.641 -6.410 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.377 3.507 -7.707 1.00 0.00 N ATOM 0 H GLN A 8 -11.725 7.826 -6.991 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.315 7.800 -5.381 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -9.991 7.287 -8.338 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.458 6.854 -7.608 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.453 5.809 -5.851 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.019 5.439 -7.468 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.271 3.440 -8.193 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.698 2.750 -7.782 1.00 0.00 H new ATOM 119 N ILE A 9 -9.430 10.046 -7.780 1.00 0.00 N ATOM 120 CA ILE A 9 -8.743 11.291 -8.233 1.00 0.00 C ATOM 121 C ILE A 9 -8.761 12.335 -7.113 1.00 0.00 C ATOM 122 O ILE A 9 -7.887 13.177 -7.023 1.00 0.00 O ATOM 123 CB ILE A 9 -9.551 11.777 -9.440 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.505 10.715 -10.542 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.950 13.082 -9.970 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.724 10.867 -11.451 1.00 0.00 C ATOM 0 H ILE A 9 -10.265 9.794 -8.309 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.698 11.119 -8.491 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.584 11.950 -9.138 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.589 10.820 -11.124 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.490 9.719 -10.100 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.527 13.426 -10.829 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.978 13.840 -9.187 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.917 12.911 -10.272 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.690 10.110 -12.235 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.634 10.741 -10.864 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.719 11.859 -11.903 1.00 0.00 H new ATOM 138 N ALA A 10 -9.748 12.286 -6.258 1.00 0.00 N ATOM 139 CA ALA A 10 -9.821 13.272 -5.141 1.00 0.00 C ATOM 140 C ALA A 10 -8.735 12.973 -4.105 1.00 0.00 C ATOM 141 O ALA A 10 -8.099 13.868 -3.581 1.00 0.00 O ATOM 142 CB ALA A 10 -11.211 13.084 -4.532 1.00 0.00 C ATOM 0 H ALA A 10 -10.507 11.605 -6.285 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.664 14.295 -5.482 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.341 13.777 -3.701 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.970 13.280 -5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.315 12.061 -4.171 1.00 0.00 H new ATOM 148 N GLU A 11 -8.515 11.720 -3.809 1.00 0.00 N ATOM 149 CA GLU A 11 -7.468 11.359 -2.809 1.00 0.00 C ATOM 150 C GLU A 11 -6.084 11.750 -3.333 1.00 0.00 C ATOM 151 O GLU A 11 -5.297 12.365 -2.638 1.00 0.00 O ATOM 152 CB GLU A 11 -7.572 9.841 -2.652 1.00 0.00 C ATOM 153 CG GLU A 11 -6.655 9.379 -1.518 1.00 0.00 C ATOM 154 CD GLU A 11 -7.268 8.160 -0.828 1.00 0.00 C ATOM 155 OE1 GLU A 11 -7.684 7.253 -1.530 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.312 8.152 0.391 1.00 0.00 O ATOM 0 H GLU A 11 -9.015 10.930 -4.217 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.608 11.876 -1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.603 9.557 -2.439 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.292 9.349 -3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.670 9.129 -1.912 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.515 10.185 -0.798 1.00 0.00 H new ATOM 163 N PHE A 12 -5.782 11.400 -4.555 1.00 0.00 N ATOM 164 CA PHE A 12 -4.449 11.752 -5.129 1.00 0.00 C ATOM 165 C PHE A 12 -4.265 13.273 -5.134 1.00 0.00 C ATOM 166 O PHE A 12 -3.198 13.779 -4.848 1.00 0.00 O ATOM 167 CB PHE A 12 -4.469 11.211 -6.562 1.00 0.00 C ATOM 168 CG PHE A 12 -4.723 9.720 -6.552 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.076 8.898 -5.618 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.607 9.158 -7.480 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.316 7.517 -5.615 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.845 7.780 -7.477 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.200 6.959 -6.546 1.00 0.00 C ATOM 0 H PHE A 12 -6.401 10.885 -5.181 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.628 11.330 -4.550 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.244 11.716 -7.139 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.519 11.422 -7.052 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.393 9.329 -4.901 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.106 9.790 -8.200 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.819 6.884 -4.895 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.528 7.349 -8.194 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.384 5.895 -6.545 1.00 0.00 H new ATOM 183 N LYS A 13 -5.301 14.001 -5.455 1.00 0.00 N ATOM 184 CA LYS A 13 -5.192 15.490 -5.479 1.00 0.00 C ATOM 185 C LYS A 13 -4.843 16.017 -4.085 1.00 0.00 C ATOM 186 O LYS A 13 -4.060 16.935 -3.937 1.00 0.00 O ATOM 187 CB LYS A 13 -6.575 15.984 -5.908 1.00 0.00 C ATOM 188 CG LYS A 13 -6.501 17.473 -6.250 1.00 0.00 C ATOM 189 CD LYS A 13 -7.707 17.862 -7.105 1.00 0.00 C ATOM 190 CE LYS A 13 -7.319 17.828 -8.585 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.058 18.965 -9.202 1.00 0.00 N ATOM 0 H LYS A 13 -6.218 13.630 -5.702 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.409 15.835 -6.155 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.923 15.418 -6.772 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.296 15.819 -5.108 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.484 18.066 -5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.577 17.688 -6.787 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.534 17.176 -6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.053 18.859 -6.832 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.242 17.940 -8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.598 16.880 -9.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.843 19.008 -10.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.080 18.827 -9.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.767 19.855 -8.749 1.00 0.00 H new ATOM 205 N GLU A 14 -5.418 15.443 -3.062 1.00 0.00 N ATOM 206 CA GLU A 14 -5.120 15.910 -1.676 1.00 0.00 C ATOM 207 C GLU A 14 -3.629 15.741 -1.371 1.00 0.00 C ATOM 208 O GLU A 14 -2.946 16.687 -1.027 1.00 0.00 O ATOM 209 CB GLU A 14 -5.958 15.013 -0.763 1.00 0.00 C ATOM 210 CG GLU A 14 -7.442 15.315 -0.974 1.00 0.00 C ATOM 211 CD GLU A 14 -7.835 16.545 -0.152 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.030 17.457 -0.067 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.933 16.551 0.379 1.00 0.00 O ATOM 0 H GLU A 14 -6.081 14.671 -3.126 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.356 16.965 -1.537 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.755 13.964 -0.980 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.686 15.181 0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.641 15.492 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.045 14.457 -0.675 1.00 0.00 H new ATOM 220 N ALA A 15 -3.121 14.545 -1.496 1.00 0.00 N ATOM 221 CA ALA A 15 -1.673 14.317 -1.214 1.00 0.00 C ATOM 222 C ALA A 15 -0.814 15.130 -2.185 1.00 0.00 C ATOM 223 O ALA A 15 0.273 15.562 -1.854 1.00 0.00 O ATOM 224 CB ALA A 15 -1.452 12.820 -1.432 1.00 0.00 C ATOM 0 H ALA A 15 -3.644 13.717 -1.781 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.397 14.625 -0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.407 12.575 -1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.086 12.255 -0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.705 12.561 -2.460 1.00 0.00 H new ATOM 230 N PHE A 16 -1.293 15.343 -3.381 1.00 0.00 N ATOM 231 CA PHE A 16 -0.506 16.129 -4.374 1.00 0.00 C ATOM 232 C PHE A 16 -0.441 17.600 -3.951 1.00 0.00 C ATOM 233 O PHE A 16 0.613 18.206 -3.942 1.00 0.00 O ATOM 234 CB PHE A 16 -1.267 15.984 -5.693 1.00 0.00 C ATOM 235 CG PHE A 16 -0.373 16.396 -6.837 1.00 0.00 C ATOM 236 CD1 PHE A 16 -0.051 17.746 -7.022 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.132 15.429 -7.712 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.779 18.127 -8.083 1.00 0.00 C ATOM 239 CE2 PHE A 16 0.961 15.810 -8.773 1.00 0.00 C ATOM 240 CZ PHE A 16 1.285 17.159 -8.958 1.00 0.00 C ATOM 0 H PHE A 16 -2.197 15.006 -3.713 1.00 0.00 H new ATOM 0 HA PHE A 16 0.522 15.775 -4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.593 14.952 -5.826 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.164 16.603 -5.678 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.443 18.493 -6.347 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.118 14.388 -7.569 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.029 19.168 -8.226 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.351 15.063 -9.449 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.926 17.453 -9.776 1.00 0.00 H new ATOM 250 N ALA A 17 -1.559 18.175 -3.597 1.00 0.00 N ATOM 251 CA ALA A 17 -1.563 19.606 -3.172 1.00 0.00 C ATOM 252 C ALA A 17 -0.683 19.789 -1.934 1.00 0.00 C ATOM 253 O ALA A 17 -0.117 20.842 -1.713 1.00 0.00 O ATOM 254 CB ALA A 17 -3.024 19.920 -2.843 1.00 0.00 C ATOM 0 H ALA A 17 -2.470 17.716 -3.584 1.00 0.00 H new ATOM 0 HA ALA A 17 -1.170 20.267 -3.944 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.110 20.958 -2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.638 19.763 -3.730 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.366 19.263 -2.043 1.00 0.00 H new ATOM 260 N LEU A 18 -0.563 18.769 -1.126 1.00 0.00 N ATOM 261 CA LEU A 18 0.283 18.880 0.100 1.00 0.00 C ATOM 262 C LEU A 18 1.737 19.168 -0.285 1.00 0.00 C ATOM 263 O LEU A 18 2.471 19.798 0.452 1.00 0.00 O ATOM 264 CB LEU A 18 0.174 17.517 0.785 1.00 0.00 C ATOM 265 CG LEU A 18 -0.878 17.583 1.894 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.140 16.174 2.432 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.367 18.475 3.027 1.00 0.00 C ATOM 0 H LEU A 18 -1.014 17.864 -1.261 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.042 19.691 0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.098 16.753 0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.139 17.230 1.202 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.804 17.997 1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.889 16.220 3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.502 15.538 1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.215 15.760 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.115 18.523 3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.558 18.060 3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.179 19.478 2.644 1.00 0.00 H new ATOM 279 N PHE A 19 2.157 18.711 -1.435 1.00 0.00 N ATOM 280 CA PHE A 19 3.563 18.956 -1.870 1.00 0.00 C ATOM 281 C PHE A 19 3.590 19.933 -3.048 1.00 0.00 C ATOM 282 O PHE A 19 4.468 19.883 -3.888 1.00 0.00 O ATOM 283 CB PHE A 19 4.089 17.585 -2.294 1.00 0.00 C ATOM 284 CG PHE A 19 4.291 16.722 -1.071 1.00 0.00 C ATOM 285 CD1 PHE A 19 3.217 15.999 -0.538 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.552 16.647 -0.468 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.404 15.201 0.596 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.740 15.848 0.667 1.00 0.00 C ATOM 289 CZ PHE A 19 4.665 15.125 1.199 1.00 0.00 C ATOM 0 H PHE A 19 1.587 18.178 -2.092 1.00 0.00 H new ATOM 0 HA PHE A 19 4.170 19.398 -1.080 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.385 17.109 -2.976 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.030 17.696 -2.833 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.244 16.057 -1.002 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.380 17.205 -0.878 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.575 14.643 1.006 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.713 15.790 1.132 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.809 14.509 2.074 1.00 0.00 H new ATOM 299 N ASP A 20 2.637 20.823 -3.115 1.00 0.00 N ATOM 300 CA ASP A 20 2.605 21.807 -4.236 1.00 0.00 C ATOM 301 C ASP A 20 2.835 23.222 -3.698 1.00 0.00 C ATOM 302 O ASP A 20 2.381 23.568 -2.625 1.00 0.00 O ATOM 303 CB ASP A 20 1.204 21.681 -4.835 1.00 0.00 C ATOM 304 CG ASP A 20 1.125 22.502 -6.124 1.00 0.00 C ATOM 305 OD1 ASP A 20 1.792 22.136 -7.078 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.398 23.481 -6.136 1.00 0.00 O ATOM 0 H ASP A 20 1.877 20.912 -2.440 1.00 0.00 H new ATOM 0 HA ASP A 20 3.381 21.617 -4.977 1.00 0.00 H new ATOM 0 HB2 ASP A 20 0.978 20.635 -5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.459 22.032 -4.121 1.00 0.00 H new ATOM 311 N LYS A 21 3.540 24.039 -4.434 1.00 0.00 N ATOM 312 CA LYS A 21 3.802 25.431 -3.962 1.00 0.00 C ATOM 313 C LYS A 21 2.487 26.219 -3.879 1.00 0.00 C ATOM 314 O LYS A 21 1.825 26.220 -2.858 1.00 0.00 O ATOM 315 CB LYS A 21 4.743 26.036 -5.008 1.00 0.00 C ATOM 316 CG LYS A 21 6.169 25.540 -4.759 1.00 0.00 C ATOM 317 CD LYS A 21 6.425 24.283 -5.592 1.00 0.00 C ATOM 318 CE LYS A 21 7.932 24.034 -5.692 1.00 0.00 C ATOM 319 NZ LYS A 21 8.399 24.944 -6.776 1.00 0.00 N ATOM 0 H LYS A 21 3.945 23.804 -5.340 1.00 0.00 H new ATOM 0 HA LYS A 21 4.242 25.456 -2.965 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.419 25.755 -6.010 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.711 27.124 -4.956 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.887 26.317 -5.023 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.310 25.322 -3.700 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.934 23.424 -5.134 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.998 24.401 -6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.432 24.253 -4.749 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.145 22.992 -5.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.687 24.381 -7.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.627 25.586 -7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.210 25.500 -6.437 1.00 0.00 H new ATOM 333 N ASP A 22 2.098 26.890 -4.936 1.00 0.00 N ATOM 334 CA ASP A 22 0.825 27.671 -4.903 1.00 0.00 C ATOM 335 C ASP A 22 0.538 28.277 -6.281 1.00 0.00 C ATOM 336 O ASP A 22 0.023 29.373 -6.389 1.00 0.00 O ATOM 337 CB ASP A 22 1.057 28.781 -3.873 1.00 0.00 C ATOM 338 CG ASP A 22 -0.178 28.920 -2.982 1.00 0.00 C ATOM 339 OD1 ASP A 22 -1.271 28.970 -3.522 1.00 0.00 O ATOM 340 OD2 ASP A 22 -0.010 28.972 -1.775 1.00 0.00 O ATOM 0 H ASP A 22 2.608 26.930 -5.819 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.029 27.046 -4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 22 1.932 28.550 -3.265 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.260 29.724 -4.380 1.00 0.00 H new ATOM 345 N ASN A 23 0.865 27.574 -7.332 1.00 0.00 N ATOM 346 CA ASN A 23 0.610 28.115 -8.700 1.00 0.00 C ATOM 347 C ASN A 23 0.387 26.970 -9.692 1.00 0.00 C ATOM 348 O ASN A 23 -0.692 26.803 -10.227 1.00 0.00 O ATOM 349 CB ASN A 23 1.875 28.897 -9.058 1.00 0.00 C ATOM 350 CG ASN A 23 1.489 30.194 -9.772 1.00 0.00 C ATOM 351 OD1 ASN A 23 0.637 30.194 -10.639 1.00 0.00 O ATOM 352 ND2 ASN A 23 2.083 31.308 -9.441 1.00 0.00 N ATOM 0 H ASN A 23 1.297 26.650 -7.304 1.00 0.00 H new ATOM 0 HA ASN A 23 -0.281 28.741 -8.736 1.00 0.00 H new ATOM 0 HB2 ASN A 23 2.444 29.122 -8.156 1.00 0.00 H new ATOM 0 HB3 ASN A 23 2.519 28.294 -9.699 1.00 0.00 H new ATOM 0 HD21 ASN A 23 1.832 32.178 -9.910 1.00 0.00 H new ATOM 0 HD22 ASN A 23 2.798 31.308 -8.713 1.00 0.00 H new ATOM 359 N ASN A 24 1.398 26.182 -9.943 1.00 0.00 N ATOM 360 CA ASN A 24 1.244 25.049 -10.902 1.00 0.00 C ATOM 361 C ASN A 24 1.210 23.718 -10.147 1.00 0.00 C ATOM 362 O ASN A 24 2.078 23.424 -9.349 1.00 0.00 O ATOM 363 CB ASN A 24 2.477 25.124 -11.806 1.00 0.00 C ATOM 364 CG ASN A 24 2.057 25.557 -13.213 1.00 0.00 C ATOM 365 OD1 ASN A 24 1.678 26.692 -13.424 1.00 0.00 O ATOM 366 ND2 ASN A 24 2.107 24.693 -14.190 1.00 0.00 N ATOM 0 H ASN A 24 2.324 26.274 -9.526 1.00 0.00 H new ATOM 0 HA ASN A 24 0.317 25.113 -11.472 1.00 0.00 H new ATOM 0 HB2 ASN A 24 3.198 25.832 -11.397 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.971 24.153 -11.846 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.828 24.971 -15.131 1.00 0.00 H new ATOM 0 HD22 ASN A 24 2.425 23.740 -14.013 1.00 0.00 H new ATOM 373 N GLY A 25 0.213 22.911 -10.396 1.00 0.00 N ATOM 374 CA GLY A 25 0.121 21.598 -9.697 1.00 0.00 C ATOM 375 C GLY A 25 1.245 20.681 -10.180 1.00 0.00 C ATOM 376 O GLY A 25 1.050 19.844 -11.040 1.00 0.00 O ATOM 0 H GLY A 25 -0.542 23.105 -11.054 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.193 21.742 -8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.847 21.137 -9.892 1.00 0.00 H new ATOM 380 N SER A 26 2.422 20.833 -9.634 1.00 0.00 N ATOM 381 CA SER A 26 3.562 19.972 -10.061 1.00 0.00 C ATOM 382 C SER A 26 4.468 19.660 -8.867 1.00 0.00 C ATOM 383 O SER A 26 4.769 20.522 -8.063 1.00 0.00 O ATOM 384 CB SER A 26 4.315 20.797 -11.104 1.00 0.00 C ATOM 385 OG SER A 26 4.424 22.139 -10.649 1.00 0.00 O ATOM 0 H SER A 26 2.643 21.517 -8.910 1.00 0.00 H new ATOM 0 HA SER A 26 3.227 19.016 -10.463 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.306 20.376 -11.272 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.790 20.766 -12.058 1.00 0.00 H new ATOM 0 HG SER A 26 4.908 22.672 -11.314 1.00 0.00 H new ATOM 391 N ILE A 27 4.905 18.434 -8.746 1.00 0.00 N ATOM 392 CA ILE A 27 5.792 18.065 -7.604 1.00 0.00 C ATOM 393 C ILE A 27 7.084 17.427 -8.122 1.00 0.00 C ATOM 394 O ILE A 27 7.138 16.919 -9.226 1.00 0.00 O ATOM 395 CB ILE A 27 4.988 17.056 -6.780 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.595 15.865 -7.661 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.723 17.730 -6.243 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.929 14.788 -6.801 1.00 0.00 C ATOM 0 H ILE A 27 4.686 17.673 -9.388 1.00 0.00 H new ATOM 0 HA ILE A 27 6.081 18.933 -7.012 1.00 0.00 H new ATOM 0 HB ILE A 27 5.597 16.704 -5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.913 16.190 -8.447 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.478 15.457 -8.154 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.150 17.012 -5.656 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.000 18.575 -5.613 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.117 18.083 -7.077 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.650 13.942 -7.429 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.625 14.455 -6.031 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.037 15.199 -6.329 1.00 0.00 H new ATOM 410 N SER A 28 8.125 17.450 -7.333 1.00 0.00 N ATOM 411 CA SER A 28 9.414 16.844 -7.777 1.00 0.00 C ATOM 412 C SER A 28 9.373 15.325 -7.598 1.00 0.00 C ATOM 413 O SER A 28 8.597 14.803 -6.820 1.00 0.00 O ATOM 414 CB SER A 28 10.477 17.462 -6.868 1.00 0.00 C ATOM 415 OG SER A 28 10.310 18.873 -6.843 1.00 0.00 O ATOM 0 H SER A 28 8.138 17.862 -6.400 1.00 0.00 H new ATOM 0 HA SER A 28 9.618 17.034 -8.831 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.391 17.056 -5.860 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.473 17.208 -7.230 1.00 0.00 H new ATOM 0 HG SER A 28 10.989 19.272 -6.260 1.00 0.00 H new ATOM 421 N SER A 29 10.202 14.611 -8.313 1.00 0.00 N ATOM 422 CA SER A 29 10.211 13.123 -8.185 1.00 0.00 C ATOM 423 C SER A 29 10.595 12.717 -6.760 1.00 0.00 C ATOM 424 O SER A 29 10.144 11.711 -6.250 1.00 0.00 O ATOM 425 CB SER A 29 11.266 12.642 -9.182 1.00 0.00 C ATOM 426 OG SER A 29 11.191 13.429 -10.365 1.00 0.00 O ATOM 0 H SER A 29 10.873 14.993 -8.980 1.00 0.00 H new ATOM 0 HA SER A 29 9.233 12.687 -8.387 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.260 12.720 -8.742 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.105 11.591 -9.420 1.00 0.00 H new ATOM 0 HG SER A 29 11.941 14.060 -10.386 1.00 0.00 H new ATOM 432 N SER A 30 11.425 13.493 -6.116 1.00 0.00 N ATOM 433 CA SER A 30 11.840 13.152 -4.723 1.00 0.00 C ATOM 434 C SER A 30 10.623 13.155 -3.795 1.00 0.00 C ATOM 435 O SER A 30 10.564 12.416 -2.832 1.00 0.00 O ATOM 436 CB SER A 30 12.823 14.252 -4.321 1.00 0.00 C ATOM 437 OG SER A 30 13.415 13.919 -3.072 1.00 0.00 O ATOM 0 H SER A 30 11.834 14.348 -6.493 1.00 0.00 H new ATOM 0 HA SER A 30 12.289 12.161 -4.656 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.594 14.363 -5.084 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.306 15.209 -4.248 1.00 0.00 H new ATOM 0 HG SER A 30 14.047 14.621 -2.812 1.00 0.00 H new ATOM 443 N GLU A 31 9.651 13.981 -4.080 1.00 0.00 N ATOM 444 CA GLU A 31 8.435 14.032 -3.216 1.00 0.00 C ATOM 445 C GLU A 31 7.450 12.929 -3.619 1.00 0.00 C ATOM 446 O GLU A 31 6.587 12.548 -2.852 1.00 0.00 O ATOM 447 CB GLU A 31 7.827 15.412 -3.470 1.00 0.00 C ATOM 448 CG GLU A 31 8.811 16.494 -3.018 1.00 0.00 C ATOM 449 CD GLU A 31 8.159 17.870 -3.164 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.891 18.260 -4.289 1.00 0.00 O ATOM 451 OE2 GLU A 31 7.939 18.510 -2.149 1.00 0.00 O ATOM 0 H GLU A 31 9.647 14.622 -4.873 1.00 0.00 H new ATOM 0 HA GLU A 31 8.671 13.877 -2.163 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.600 15.532 -4.529 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.886 15.512 -2.929 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.102 16.326 -1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.721 16.446 -3.616 1.00 0.00 H new ATOM 458 N LEU A 32 7.571 12.414 -4.815 1.00 0.00 N ATOM 459 CA LEU A 32 6.641 11.336 -5.268 1.00 0.00 C ATOM 460 C LEU A 32 6.632 10.182 -4.260 1.00 0.00 C ATOM 461 O LEU A 32 5.589 9.743 -3.816 1.00 0.00 O ATOM 462 CB LEU A 32 7.200 10.873 -6.618 1.00 0.00 C ATOM 463 CG LEU A 32 6.363 9.708 -7.153 1.00 0.00 C ATOM 464 CD1 LEU A 32 4.927 10.176 -7.393 1.00 0.00 C ATOM 465 CD2 LEU A 32 6.963 9.215 -8.471 1.00 0.00 C ATOM 0 H LEU A 32 8.274 12.694 -5.499 1.00 0.00 H new ATOM 0 HA LEU A 32 5.612 11.686 -5.352 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.188 11.699 -7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.239 10.565 -6.505 1.00 0.00 H new ATOM 0 HG LEU A 32 6.363 8.897 -6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.333 9.346 -7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.498 10.529 -6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.926 10.987 -8.121 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.368 8.385 -8.854 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.962 10.028 -9.198 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.987 8.880 -8.302 1.00 0.00 H new ATOM 477 N ALA A 33 7.786 9.689 -3.894 1.00 0.00 N ATOM 478 CA ALA A 33 7.842 8.565 -2.914 1.00 0.00 C ATOM 479 C ALA A 33 7.215 8.995 -1.585 1.00 0.00 C ATOM 480 O ALA A 33 6.514 8.238 -0.945 1.00 0.00 O ATOM 481 CB ALA A 33 9.331 8.266 -2.733 1.00 0.00 C ATOM 0 H ALA A 33 8.691 10.016 -4.231 1.00 0.00 H new ATOM 0 HA ALA A 33 7.292 7.689 -3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.454 7.448 -2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.765 7.983 -3.692 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.837 9.154 -2.354 1.00 0.00 H new ATOM 487 N THR A 34 7.460 10.210 -1.170 1.00 0.00 N ATOM 488 CA THR A 34 6.876 10.693 0.116 1.00 0.00 C ATOM 489 C THR A 34 5.359 10.840 -0.023 1.00 0.00 C ATOM 490 O THR A 34 4.610 10.528 0.883 1.00 0.00 O ATOM 491 CB THR A 34 7.527 12.054 0.365 1.00 0.00 C ATOM 492 OG1 THR A 34 8.941 11.914 0.333 1.00 0.00 O ATOM 493 CG2 THR A 34 7.095 12.585 1.732 1.00 0.00 C ATOM 0 H THR A 34 8.039 10.888 -1.665 1.00 0.00 H new ATOM 0 HA THR A 34 7.058 10.002 0.939 1.00 0.00 H new ATOM 0 HB THR A 34 7.214 12.754 -0.409 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.360 12.786 0.491 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.559 13.555 1.909 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.011 12.692 1.755 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.407 11.887 2.509 1.00 0.00 H new ATOM 501 N VAL A 35 4.902 11.311 -1.153 1.00 0.00 N ATOM 502 CA VAL A 35 3.433 11.476 -1.353 1.00 0.00 C ATOM 503 C VAL A 35 2.741 10.112 -1.284 1.00 0.00 C ATOM 504 O VAL A 35 1.657 9.982 -0.749 1.00 0.00 O ATOM 505 CB VAL A 35 3.284 12.087 -2.749 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.800 12.279 -3.072 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.992 13.444 -2.790 1.00 0.00 C ATOM 0 H VAL A 35 5.482 11.588 -1.945 1.00 0.00 H new ATOM 0 HA VAL A 35 2.978 12.105 -0.588 1.00 0.00 H new ATOM 0 HB VAL A 35 3.731 11.418 -3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.697 12.714 -4.066 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.294 11.314 -3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.351 12.946 -2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.886 13.880 -3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.545 14.110 -2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.050 13.310 -2.563 1.00 0.00 H new ATOM 517 N MET A 36 3.362 9.094 -1.818 1.00 0.00 N ATOM 518 CA MET A 36 2.743 7.737 -1.780 1.00 0.00 C ATOM 519 C MET A 36 2.780 7.188 -0.352 1.00 0.00 C ATOM 520 O MET A 36 1.923 6.427 0.054 1.00 0.00 O ATOM 521 CB MET A 36 3.602 6.879 -2.710 1.00 0.00 C ATOM 522 CG MET A 36 3.436 7.367 -4.150 1.00 0.00 C ATOM 523 SD MET A 36 4.533 6.422 -5.238 1.00 0.00 S ATOM 524 CE MET A 36 4.072 7.237 -6.786 1.00 0.00 C ATOM 0 H MET A 36 4.271 9.143 -2.279 1.00 0.00 H new ATOM 0 HA MET A 36 1.699 7.748 -2.093 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.649 6.938 -2.413 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.307 5.832 -2.633 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.400 7.248 -4.468 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.670 8.430 -4.214 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.404 6.589 -7.354 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.565 8.177 -6.566 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.968 7.437 -7.373 1.00 0.00 H new ATOM 534 N ARG A 37 3.766 7.572 0.413 1.00 0.00 N ATOM 535 CA ARG A 37 3.861 7.078 1.818 1.00 0.00 C ATOM 536 C ARG A 37 2.710 7.647 2.653 1.00 0.00 C ATOM 537 O ARG A 37 2.168 6.982 3.515 1.00 0.00 O ATOM 538 CB ARG A 37 5.204 7.596 2.335 1.00 0.00 C ATOM 539 CG ARG A 37 6.294 6.558 2.054 1.00 0.00 C ATOM 540 CD ARG A 37 7.643 7.089 2.541 1.00 0.00 C ATOM 541 NE ARG A 37 8.658 6.203 1.905 1.00 0.00 N ATOM 542 CZ ARG A 37 8.936 5.044 2.436 1.00 0.00 C ATOM 543 NH1 ARG A 37 9.189 4.955 3.713 1.00 0.00 N ATOM 544 NH2 ARG A 37 8.959 3.974 1.689 1.00 0.00 N ATOM 0 H ARG A 37 4.511 8.207 0.126 1.00 0.00 H new ATOM 0 HA ARG A 37 3.795 5.992 1.879 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.453 8.540 1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.142 7.793 3.405 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.057 5.621 2.558 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.340 6.343 0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.787 8.129 2.247 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.713 7.052 3.628 1.00 0.00 H new ATOM 0 HE ARG A 37 9.135 6.502 1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.169 5.792 4.296 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.406 4.049 4.128 1.00 0.00 H new ATOM 0 HH21 ARG A 37 8.760 4.044 0.691 1.00 0.00 H new ATOM 0 HH22 ARG A 37 9.176 3.068 2.103 1.00 0.00 H new ATOM 558 N SER A 38 2.332 8.871 2.401 1.00 0.00 N ATOM 559 CA SER A 38 1.216 9.485 3.177 1.00 0.00 C ATOM 560 C SER A 38 -0.132 9.011 2.627 1.00 0.00 C ATOM 561 O SER A 38 -1.092 8.858 3.357 1.00 0.00 O ATOM 562 CB SER A 38 1.375 10.992 2.977 1.00 0.00 C ATOM 563 OG SER A 38 2.546 11.433 3.651 1.00 0.00 O ATOM 0 H SER A 38 2.748 9.473 1.691 1.00 0.00 H new ATOM 0 HA SER A 38 1.245 9.209 4.231 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.444 11.224 1.914 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.500 11.516 3.362 1.00 0.00 H new ATOM 0 HG SER A 38 2.653 12.399 3.524 1.00 0.00 H new ATOM 569 N LEU A 39 -0.209 8.774 1.344 1.00 0.00 N ATOM 570 CA LEU A 39 -1.495 8.307 0.745 1.00 0.00 C ATOM 571 C LEU A 39 -1.893 6.951 1.334 1.00 0.00 C ATOM 572 O LEU A 39 -3.054 6.593 1.360 1.00 0.00 O ATOM 573 CB LEU A 39 -1.212 8.178 -0.754 1.00 0.00 C ATOM 574 CG LEU A 39 -1.698 9.436 -1.476 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.150 9.448 -2.905 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.228 9.440 -1.518 1.00 0.00 C ATOM 0 H LEU A 39 0.562 8.883 0.685 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.317 8.994 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.144 8.039 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.715 7.298 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.346 10.320 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.496 10.344 -3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.060 9.444 -2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.503 8.565 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.576 10.336 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.580 8.556 -2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.620 9.430 -0.501 1.00 0.00 H new ATOM 588 N GLY A 40 -0.938 6.196 1.810 1.00 0.00 N ATOM 589 CA GLY A 40 -1.261 4.864 2.398 1.00 0.00 C ATOM 590 C GLY A 40 -0.615 3.762 1.556 1.00 0.00 C ATOM 591 O GLY A 40 -1.153 2.680 1.416 1.00 0.00 O ATOM 0 H GLY A 40 0.051 6.445 1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.899 4.811 3.425 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.341 4.723 2.433 1.00 0.00 H new ATOM 595 N LEU A 41 0.532 4.029 0.992 1.00 0.00 N ATOM 596 CA LEU A 41 1.215 2.997 0.157 1.00 0.00 C ATOM 597 C LEU A 41 2.594 2.675 0.737 1.00 0.00 C ATOM 598 O LEU A 41 3.006 3.238 1.731 1.00 0.00 O ATOM 599 CB LEU A 41 1.352 3.633 -1.227 1.00 0.00 C ATOM 600 CG LEU A 41 -0.037 3.973 -1.774 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.105 4.876 -3.000 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.756 2.682 -2.172 1.00 0.00 C ATOM 0 H LEU A 41 1.027 4.917 1.073 1.00 0.00 H new ATOM 0 HA LEU A 41 0.658 2.061 0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.961 4.535 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.863 2.949 -1.904 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.614 4.490 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.884 5.118 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.619 5.795 -2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.681 4.359 -3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.745 2.922 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.179 2.166 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.857 2.037 -1.299 1.00 0.00 H new ATOM 614 N SER A 42 3.310 1.773 0.120 1.00 0.00 N ATOM 615 CA SER A 42 4.664 1.411 0.631 1.00 0.00 C ATOM 616 C SER A 42 5.417 0.576 -0.412 1.00 0.00 C ATOM 617 O SER A 42 5.660 -0.597 -0.208 1.00 0.00 O ATOM 618 CB SER A 42 4.404 0.589 1.893 1.00 0.00 C ATOM 619 OG SER A 42 3.867 -0.675 1.528 1.00 0.00 O ATOM 0 H SER A 42 3.015 1.271 -0.717 1.00 0.00 H new ATOM 0 HA SER A 42 5.277 2.288 0.837 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.331 0.456 2.451 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.710 1.116 2.548 1.00 0.00 H new ATOM 0 HG SER A 42 4.536 -1.180 1.021 1.00 0.00 H new ATOM 625 N PRO A 43 5.761 1.211 -1.505 1.00 0.00 N ATOM 626 CA PRO A 43 6.492 0.511 -2.588 1.00 0.00 C ATOM 627 C PRO A 43 7.950 0.275 -2.184 1.00 0.00 C ATOM 628 O PRO A 43 8.596 1.142 -1.627 1.00 0.00 O ATOM 629 CB PRO A 43 6.406 1.479 -3.764 1.00 0.00 C ATOM 630 CG PRO A 43 6.217 2.828 -3.146 1.00 0.00 C ATOM 631 CD PRO A 43 5.507 2.621 -1.832 1.00 0.00 C ATOM 0 HA PRO A 43 6.077 -0.470 -2.818 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.312 1.446 -4.369 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.574 1.227 -4.422 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.178 3.318 -2.991 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.632 3.473 -3.802 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.896 3.285 -1.060 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.440 2.824 -1.919 1.00 0.00 H new ATOM 639 N SER A 44 8.471 -0.890 -2.459 1.00 0.00 N ATOM 640 CA SER A 44 9.887 -1.181 -2.093 1.00 0.00 C ATOM 641 C SER A 44 10.832 -0.278 -2.890 1.00 0.00 C ATOM 642 O SER A 44 10.408 0.481 -3.739 1.00 0.00 O ATOM 643 CB SER A 44 10.103 -2.647 -2.465 1.00 0.00 C ATOM 644 OG SER A 44 10.886 -3.277 -1.460 1.00 0.00 O ATOM 0 H SER A 44 7.977 -1.653 -2.922 1.00 0.00 H new ATOM 0 HA SER A 44 10.087 -0.998 -1.037 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.143 -3.154 -2.565 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.604 -2.719 -3.431 1.00 0.00 H new ATOM 0 HG SER A 44 11.025 -4.218 -1.695 1.00 0.00 H new ATOM 650 N GLU A 45 12.108 -0.357 -2.624 1.00 0.00 N ATOM 651 CA GLU A 45 13.080 0.499 -3.368 1.00 0.00 C ATOM 652 C GLU A 45 13.035 0.172 -4.863 1.00 0.00 C ATOM 653 O GLU A 45 13.299 1.013 -5.700 1.00 0.00 O ATOM 654 CB GLU A 45 14.449 0.149 -2.783 1.00 0.00 C ATOM 655 CG GLU A 45 15.422 1.303 -3.034 1.00 0.00 C ATOM 656 CD GLU A 45 16.201 1.043 -4.325 1.00 0.00 C ATOM 657 OE1 GLU A 45 16.885 0.035 -4.387 1.00 0.00 O ATOM 658 OE2 GLU A 45 16.099 1.856 -5.229 1.00 0.00 O ATOM 0 H GLU A 45 12.520 -0.976 -1.925 1.00 0.00 H new ATOM 0 HA GLU A 45 12.855 1.561 -3.268 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.361 -0.041 -1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.828 -0.766 -3.239 1.00 0.00 H new ATOM 0 HG2 GLU A 45 14.876 2.243 -3.110 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.111 1.401 -2.195 1.00 0.00 H new ATOM 665 N ALA A 46 12.701 -1.044 -5.203 1.00 0.00 N ATOM 666 CA ALA A 46 12.637 -1.426 -6.645 1.00 0.00 C ATOM 667 C ALA A 46 11.452 -0.728 -7.320 1.00 0.00 C ATOM 668 O ALA A 46 11.561 -0.231 -8.424 1.00 0.00 O ATOM 669 CB ALA A 46 12.440 -2.942 -6.649 1.00 0.00 C ATOM 0 H ALA A 46 12.470 -1.789 -4.546 1.00 0.00 H new ATOM 0 HA ALA A 46 13.534 -1.133 -7.190 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.383 -3.299 -7.677 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.280 -3.419 -6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.516 -3.190 -6.127 1.00 0.00 H new ATOM 675 N GLU A 47 10.325 -0.687 -6.663 1.00 0.00 N ATOM 676 CA GLU A 47 9.133 -0.020 -7.264 1.00 0.00 C ATOM 677 C GLU A 47 9.363 1.491 -7.340 1.00 0.00 C ATOM 678 O GLU A 47 8.921 2.151 -8.261 1.00 0.00 O ATOM 679 CB GLU A 47 7.976 -0.340 -6.316 1.00 0.00 C ATOM 680 CG GLU A 47 7.306 -1.645 -6.749 1.00 0.00 C ATOM 681 CD GLU A 47 5.925 -1.751 -6.100 1.00 0.00 C ATOM 682 OE1 GLU A 47 5.273 -0.728 -5.970 1.00 0.00 O ATOM 683 OE2 GLU A 47 5.541 -2.853 -5.745 1.00 0.00 O ATOM 0 H GLU A 47 10.177 -1.086 -5.736 1.00 0.00 H new ATOM 0 HA GLU A 47 8.932 -0.365 -8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.344 -0.430 -5.294 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.250 0.473 -6.323 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.212 -1.675 -7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.922 -2.496 -6.459 1.00 0.00 H new ATOM 690 N VAL A 48 10.054 2.041 -6.378 1.00 0.00 N ATOM 691 CA VAL A 48 10.318 3.510 -6.391 1.00 0.00 C ATOM 692 C VAL A 48 11.292 3.854 -7.522 1.00 0.00 C ATOM 693 O VAL A 48 11.137 4.847 -8.206 1.00 0.00 O ATOM 694 CB VAL A 48 10.944 3.820 -5.028 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.230 5.319 -4.922 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.977 3.410 -3.913 1.00 0.00 C ATOM 0 H VAL A 48 10.447 1.537 -5.583 1.00 0.00 H new ATOM 0 HA VAL A 48 9.412 4.092 -6.558 1.00 0.00 H new ATOM 0 HB VAL A 48 11.876 3.263 -4.927 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.675 5.537 -3.951 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.920 5.615 -5.712 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.299 5.875 -5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.424 3.631 -2.944 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.045 3.965 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.773 2.342 -3.983 1.00 0.00 H new ATOM 706 N ASN A 49 12.292 3.037 -7.723 1.00 0.00 N ATOM 707 CA ASN A 49 13.274 3.313 -8.811 1.00 0.00 C ATOM 708 C ASN A 49 12.577 3.251 -10.172 1.00 0.00 C ATOM 709 O ASN A 49 12.879 4.010 -11.072 1.00 0.00 O ATOM 710 CB ASN A 49 14.324 2.208 -8.692 1.00 0.00 C ATOM 711 CG ASN A 49 15.720 2.802 -8.893 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.128 3.685 -8.166 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.474 2.351 -9.858 1.00 0.00 N ATOM 0 H ASN A 49 12.471 2.191 -7.181 1.00 0.00 H new ATOM 0 HA ASN A 49 13.720 4.304 -8.725 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.257 1.733 -7.713 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.137 1.433 -9.436 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.406 2.740 -10.001 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.131 1.609 -10.469 1.00 0.00 H new ATOM 720 N ASP A 50 11.642 2.351 -10.327 1.00 0.00 N ATOM 721 CA ASP A 50 10.920 2.239 -11.629 1.00 0.00 C ATOM 722 C ASP A 50 10.131 3.521 -11.901 1.00 0.00 C ATOM 723 O ASP A 50 10.202 4.090 -12.973 1.00 0.00 O ATOM 724 CB ASP A 50 9.972 1.051 -11.460 1.00 0.00 C ATOM 725 CG ASP A 50 9.270 0.763 -12.788 1.00 0.00 C ATOM 726 OD1 ASP A 50 9.957 0.416 -13.735 1.00 0.00 O ATOM 727 OD2 ASP A 50 8.059 0.895 -12.836 1.00 0.00 O ATOM 0 H ASP A 50 11.347 1.689 -9.609 1.00 0.00 H new ATOM 0 HA ASP A 50 11.600 2.097 -12.469 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.528 0.172 -11.133 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.235 1.268 -10.687 1.00 0.00 H new ATOM 732 N LEU A 51 9.380 3.982 -10.936 1.00 0.00 N ATOM 733 CA LEU A 51 8.588 5.230 -11.137 1.00 0.00 C ATOM 734 C LEU A 51 9.528 6.421 -11.330 1.00 0.00 C ATOM 735 O LEU A 51 9.327 7.248 -12.200 1.00 0.00 O ATOM 736 CB LEU A 51 7.768 5.394 -9.857 1.00 0.00 C ATOM 737 CG LEU A 51 6.422 4.686 -10.018 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.598 3.188 -9.761 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.421 5.261 -9.013 1.00 0.00 C ATOM 0 H LEU A 51 9.281 3.548 -10.018 1.00 0.00 H new ATOM 0 HA LEU A 51 7.952 5.178 -12.020 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.311 4.977 -9.009 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.611 6.452 -9.646 1.00 0.00 H new ATOM 0 HG LEU A 51 6.050 4.839 -11.031 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.638 2.684 -9.876 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.311 2.778 -10.476 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.970 3.034 -8.748 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.461 4.757 -9.127 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.794 5.108 -8.000 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.295 6.328 -9.195 1.00 0.00 H new ATOM 751 N MET A 52 10.557 6.512 -10.531 1.00 0.00 N ATOM 752 CA MET A 52 11.514 7.647 -10.671 1.00 0.00 C ATOM 753 C MET A 52 12.304 7.507 -11.975 1.00 0.00 C ATOM 754 O MET A 52 12.761 8.478 -12.544 1.00 0.00 O ATOM 755 CB MET A 52 12.446 7.536 -9.463 1.00 0.00 C ATOM 756 CG MET A 52 11.981 8.500 -8.369 1.00 0.00 C ATOM 757 SD MET A 52 13.260 8.633 -7.097 1.00 0.00 S ATOM 758 CE MET A 52 12.172 9.092 -5.726 1.00 0.00 C ATOM 0 H MET A 52 10.776 5.849 -9.787 1.00 0.00 H new ATOM 0 HA MET A 52 11.009 8.613 -10.704 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.448 6.514 -9.085 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.469 7.769 -9.757 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.776 9.481 -8.797 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.050 8.144 -7.928 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.617 9.917 -5.169 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.203 9.400 -6.118 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.041 8.236 -5.064 1.00 0.00 H new ATOM 768 N ASN A 53 12.463 6.301 -12.454 1.00 0.00 N ATOM 769 CA ASN A 53 13.219 6.094 -13.724 1.00 0.00 C ATOM 770 C ASN A 53 12.419 6.649 -14.905 1.00 0.00 C ATOM 771 O ASN A 53 12.971 7.217 -15.828 1.00 0.00 O ATOM 772 CB ASN A 53 13.382 4.579 -13.850 1.00 0.00 C ATOM 773 CG ASN A 53 14.691 4.149 -13.185 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.153 4.784 -12.258 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.313 3.088 -13.624 1.00 0.00 N ATOM 0 H ASN A 53 12.102 5.451 -12.021 1.00 0.00 H new ATOM 0 HA ASN A 53 14.182 6.605 -13.721 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.539 4.072 -13.380 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.383 4.289 -14.901 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.187 2.792 -13.189 1.00 0.00 H new ATOM 0 HD22 ASN A 53 14.925 2.555 -14.402 1.00 0.00 H new ATOM 782 N GLU A 54 11.123 6.489 -14.882 1.00 0.00 N ATOM 783 CA GLU A 54 10.284 7.010 -16.002 1.00 0.00 C ATOM 784 C GLU A 54 10.116 8.526 -15.872 1.00 0.00 C ATOM 785 O GLU A 54 9.943 9.228 -16.850 1.00 0.00 O ATOM 786 CB GLU A 54 8.936 6.306 -15.849 1.00 0.00 C ATOM 787 CG GLU A 54 8.029 6.676 -17.025 1.00 0.00 C ATOM 788 CD GLU A 54 8.236 5.677 -18.165 1.00 0.00 C ATOM 789 OE1 GLU A 54 9.304 5.694 -18.753 1.00 0.00 O ATOM 790 OE2 GLU A 54 7.323 4.914 -18.430 1.00 0.00 O ATOM 0 H GLU A 54 10.608 6.020 -14.137 1.00 0.00 H new ATOM 0 HA GLU A 54 10.732 6.821 -16.977 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.080 5.226 -15.813 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.467 6.597 -14.909 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.986 6.672 -16.709 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.254 7.686 -17.367 1.00 0.00 H new ATOM 797 N ILE A 55 10.168 9.035 -14.670 1.00 0.00 N ATOM 798 CA ILE A 55 10.014 10.505 -14.469 1.00 0.00 C ATOM 799 C ILE A 55 11.391 11.176 -14.431 1.00 0.00 C ATOM 800 O ILE A 55 11.710 12.002 -15.264 1.00 0.00 O ATOM 801 CB ILE A 55 9.301 10.639 -13.118 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.824 10.258 -13.285 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.398 12.084 -12.615 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.409 9.302 -12.164 1.00 0.00 C ATOM 0 H ILE A 55 10.311 8.495 -13.817 1.00 0.00 H new ATOM 0 HA ILE A 55 9.455 10.984 -15.272 1.00 0.00 H new ATOM 0 HB ILE A 55 9.776 9.976 -12.395 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.202 11.153 -13.262 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.667 9.786 -14.255 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.889 12.170 -11.655 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.446 12.358 -12.496 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.928 12.753 -13.336 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.360 9.033 -12.285 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.022 8.402 -12.208 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.550 9.790 -11.199 1.00 0.00 H new ATOM 816 N ASP A 56 12.205 10.830 -13.471 1.00 0.00 N ATOM 817 CA ASP A 56 13.560 11.448 -13.377 1.00 0.00 C ATOM 818 C ASP A 56 14.366 11.151 -14.644 1.00 0.00 C ATOM 819 O ASP A 56 14.850 10.054 -14.841 1.00 0.00 O ATOM 820 CB ASP A 56 14.210 10.794 -12.159 1.00 0.00 C ATOM 821 CG ASP A 56 15.388 11.649 -11.687 1.00 0.00 C ATOM 822 OD1 ASP A 56 15.160 12.554 -10.900 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.497 11.384 -12.119 1.00 0.00 O ATOM 0 H ASP A 56 11.990 10.145 -12.746 1.00 0.00 H new ATOM 0 HA ASP A 56 13.514 12.533 -13.279 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.480 10.688 -11.357 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.553 9.791 -12.412 1.00 0.00 H new ATOM 828 N VAL A 57 14.512 12.123 -15.504 1.00 0.00 N ATOM 829 CA VAL A 57 15.284 11.902 -16.762 1.00 0.00 C ATOM 830 C VAL A 57 16.739 12.344 -16.573 1.00 0.00 C ATOM 831 O VAL A 57 17.663 11.610 -16.869 1.00 0.00 O ATOM 832 CB VAL A 57 14.586 12.773 -17.809 1.00 0.00 C ATOM 833 CG1 VAL A 57 15.340 12.686 -19.139 1.00 0.00 C ATOM 834 CG2 VAL A 57 13.150 12.280 -18.005 1.00 0.00 C ATOM 0 H VAL A 57 14.130 13.062 -15.390 1.00 0.00 H new ATOM 0 HA VAL A 57 15.309 10.853 -17.056 1.00 0.00 H new ATOM 0 HB VAL A 57 14.575 13.808 -17.468 1.00 0.00 H new ATOM 0 HG11 VAL A 57 14.840 13.307 -19.882 1.00 0.00 H new ATOM 0 HG12 VAL A 57 16.363 13.037 -19.001 1.00 0.00 H new ATOM 0 HG13 VAL A 57 15.355 11.651 -19.482 1.00 0.00 H new ATOM 0 HG21 VAL A 57 12.651 12.899 -18.750 1.00 0.00 H new ATOM 0 HG22 VAL A 57 13.164 11.244 -18.344 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.611 12.345 -17.060 1.00 0.00 H new ATOM 844 N ASP A 58 16.950 13.537 -16.086 1.00 0.00 N ATOM 845 CA ASP A 58 18.345 14.026 -15.880 1.00 0.00 C ATOM 846 C ASP A 58 18.635 14.193 -14.386 1.00 0.00 C ATOM 847 O ASP A 58 19.495 13.533 -13.835 1.00 0.00 O ATOM 848 CB ASP A 58 18.399 15.378 -16.593 1.00 0.00 C ATOM 849 CG ASP A 58 19.857 15.819 -16.739 1.00 0.00 C ATOM 850 OD1 ASP A 58 20.641 15.041 -17.257 1.00 0.00 O ATOM 851 OD2 ASP A 58 20.162 16.927 -16.331 1.00 0.00 O ATOM 0 H ASP A 58 16.217 14.195 -15.822 1.00 0.00 H new ATOM 0 HA ASP A 58 19.088 13.330 -16.269 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.931 15.303 -17.574 1.00 0.00 H new ATOM 0 HB3 ASP A 58 17.838 16.122 -16.028 1.00 0.00 H new ATOM 856 N GLY A 59 17.926 15.071 -13.728 1.00 0.00 N ATOM 857 CA GLY A 59 18.164 15.281 -12.272 1.00 0.00 C ATOM 858 C GLY A 59 16.839 15.603 -11.575 1.00 0.00 C ATOM 859 O GLY A 59 16.440 14.933 -10.644 1.00 0.00 O ATOM 0 H GLY A 59 17.193 15.651 -14.136 1.00 0.00 H new ATOM 0 HA2 GLY A 59 18.609 14.388 -11.834 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.872 16.096 -12.123 1.00 0.00 H new ATOM 863 N ASN A 60 16.158 16.625 -12.020 1.00 0.00 N ATOM 864 CA ASN A 60 14.860 16.991 -11.381 1.00 0.00 C ATOM 865 C ASN A 60 13.740 17.012 -12.426 1.00 0.00 C ATOM 866 O ASN A 60 13.856 17.639 -13.461 1.00 0.00 O ATOM 867 CB ASN A 60 15.083 18.390 -10.806 1.00 0.00 C ATOM 868 CG ASN A 60 14.015 18.685 -9.750 1.00 0.00 C ATOM 869 OD1 ASN A 60 13.548 17.788 -9.075 1.00 0.00 O ATOM 870 ND2 ASN A 60 13.605 19.911 -9.579 1.00 0.00 N ATOM 0 H ASN A 60 16.443 17.221 -12.797 1.00 0.00 H new ATOM 0 HA ASN A 60 14.563 16.277 -10.613 1.00 0.00 H new ATOM 0 HB2 ASN A 60 16.076 18.458 -10.363 1.00 0.00 H new ATOM 0 HB3 ASN A 60 15.037 19.133 -11.602 1.00 0.00 H new ATOM 0 HD21 ASN A 60 12.893 20.118 -8.879 1.00 0.00 H new ATOM 0 HD22 ASN A 60 13.997 20.663 -10.145 1.00 0.00 H new ATOM 877 N HIS A 61 12.657 16.332 -12.159 1.00 0.00 N ATOM 878 CA HIS A 61 11.526 16.310 -13.131 1.00 0.00 C ATOM 879 C HIS A 61 10.224 16.705 -12.426 1.00 0.00 C ATOM 880 O HIS A 61 9.829 16.101 -11.448 1.00 0.00 O ATOM 881 CB HIS A 61 11.457 14.862 -13.624 1.00 0.00 C ATOM 882 CG HIS A 61 10.345 14.721 -14.627 1.00 0.00 C ATOM 883 ND1 HIS A 61 10.560 14.230 -15.906 1.00 0.00 N ATOM 884 CD2 HIS A 61 9.002 14.997 -14.554 1.00 0.00 C ATOM 885 CE1 HIS A 61 9.376 14.226 -16.543 1.00 0.00 C ATOM 886 NE2 HIS A 61 8.391 14.683 -15.765 1.00 0.00 N ATOM 0 H HIS A 61 12.507 15.790 -11.308 1.00 0.00 H new ATOM 0 HA HIS A 61 11.668 17.011 -13.953 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.406 14.576 -14.077 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.289 14.189 -12.783 1.00 0.00 H new ATOM 0 HD1 HIS A 61 11.454 13.927 -16.293 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.496 15.397 -13.688 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.238 13.893 -17.561 1.00 0.00 H new ATOM 895 N GLN A 62 9.556 17.716 -12.916 1.00 0.00 N ATOM 896 CA GLN A 62 8.281 18.151 -12.275 1.00 0.00 C ATOM 897 C GLN A 62 7.130 17.242 -12.714 1.00 0.00 C ATOM 898 O GLN A 62 6.809 17.152 -13.883 1.00 0.00 O ATOM 899 CB GLN A 62 8.055 19.581 -12.771 1.00 0.00 C ATOM 900 CG GLN A 62 9.105 20.507 -12.156 1.00 0.00 C ATOM 901 CD GLN A 62 8.498 21.893 -11.935 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.700 22.500 -10.903 1.00 0.00 O ATOM 903 NE2 GLN A 62 7.755 22.423 -12.869 1.00 0.00 N ATOM 0 H GLN A 62 9.838 18.259 -13.732 1.00 0.00 H new ATOM 0 HA GLN A 62 8.328 18.100 -11.187 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.118 19.614 -13.859 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.054 19.917 -12.499 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.456 20.097 -11.209 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.972 20.579 -12.813 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.585 21.913 -13.736 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.345 23.347 -12.731 1.00 0.00 H new ATOM 912 N ILE A 63 6.509 16.567 -11.783 1.00 0.00 N ATOM 913 CA ILE A 63 5.378 15.662 -12.142 1.00 0.00 C ATOM 914 C ILE A 63 4.049 16.418 -12.068 1.00 0.00 C ATOM 915 O ILE A 63 3.687 16.953 -11.039 1.00 0.00 O ATOM 916 CB ILE A 63 5.419 14.545 -11.096 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.745 13.790 -11.206 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.261 13.574 -11.335 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.869 12.801 -10.046 1.00 0.00 C ATOM 0 H ILE A 63 6.736 16.603 -10.789 1.00 0.00 H new ATOM 0 HA ILE A 63 5.465 15.275 -13.157 1.00 0.00 H new ATOM 0 HB ILE A 63 5.328 14.980 -10.101 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.795 13.259 -12.157 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.578 14.493 -11.189 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.292 12.780 -10.589 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.315 14.109 -11.255 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.350 13.140 -12.331 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.814 12.264 -10.125 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.838 13.343 -9.101 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.043 12.090 -10.084 1.00 0.00 H new ATOM 931 N GLU A 64 3.318 16.460 -13.150 1.00 0.00 N ATOM 932 CA GLU A 64 2.008 17.176 -13.142 1.00 0.00 C ATOM 933 C GLU A 64 0.911 16.247 -12.615 1.00 0.00 C ATOM 934 O GLU A 64 1.058 15.041 -12.611 1.00 0.00 O ATOM 935 CB GLU A 64 1.747 17.541 -14.603 1.00 0.00 C ATOM 936 CG GLU A 64 2.235 18.966 -14.869 1.00 0.00 C ATOM 937 CD GLU A 64 1.710 19.441 -16.225 1.00 0.00 C ATOM 938 OE1 GLU A 64 0.589 19.095 -16.558 1.00 0.00 O ATOM 939 OE2 GLU A 64 2.438 20.144 -16.907 1.00 0.00 O ATOM 0 H GLU A 64 3.571 16.030 -14.039 1.00 0.00 H new ATOM 0 HA GLU A 64 2.018 18.057 -12.500 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.261 16.841 -15.261 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.682 17.463 -14.824 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.889 19.633 -14.079 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.325 18.997 -14.858 1.00 0.00 H new ATOM 946 N PHE A 65 -0.188 16.798 -12.169 1.00 0.00 N ATOM 947 CA PHE A 65 -1.291 15.941 -11.642 1.00 0.00 C ATOM 948 C PHE A 65 -1.733 14.931 -12.704 1.00 0.00 C ATOM 949 O PHE A 65 -2.100 13.813 -12.397 1.00 0.00 O ATOM 950 CB PHE A 65 -2.431 16.907 -11.313 1.00 0.00 C ATOM 951 CG PHE A 65 -3.470 16.193 -10.482 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.091 15.527 -9.309 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.812 16.194 -10.882 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.053 14.865 -8.538 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.773 15.530 -10.111 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.393 14.865 -8.940 1.00 0.00 C ATOM 0 H PHE A 65 -0.369 17.802 -12.147 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.981 15.368 -10.768 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.046 17.770 -10.770 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.880 17.283 -12.232 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.056 15.525 -9.000 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.106 16.707 -11.786 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.761 14.354 -7.632 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.808 15.531 -10.420 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.135 14.351 -8.346 1.00 0.00 H new ATOM 966 N SER A 66 -1.695 15.315 -13.953 1.00 0.00 N ATOM 967 CA SER A 66 -2.107 14.375 -15.037 1.00 0.00 C ATOM 968 C SER A 66 -1.190 13.151 -15.045 1.00 0.00 C ATOM 969 O SER A 66 -1.635 12.027 -14.911 1.00 0.00 O ATOM 970 CB SER A 66 -1.952 15.170 -16.333 1.00 0.00 C ATOM 971 OG SER A 66 -0.690 15.823 -16.334 1.00 0.00 O ATOM 0 H SER A 66 -1.397 16.238 -14.269 1.00 0.00 H new ATOM 0 HA SER A 66 -3.126 14.011 -14.905 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.031 14.505 -17.193 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.754 15.903 -16.422 1.00 0.00 H new ATOM 0 HG SER A 66 -0.586 16.333 -17.165 1.00 0.00 H new ATOM 977 N GLU A 67 0.091 13.361 -15.196 1.00 0.00 N ATOM 978 CA GLU A 67 1.042 12.212 -15.209 1.00 0.00 C ATOM 979 C GLU A 67 1.007 11.490 -13.859 1.00 0.00 C ATOM 980 O GLU A 67 1.200 10.293 -13.780 1.00 0.00 O ATOM 981 CB GLU A 67 2.419 12.836 -15.447 1.00 0.00 C ATOM 982 CG GLU A 67 2.435 13.533 -16.809 1.00 0.00 C ATOM 983 CD GLU A 67 3.877 13.668 -17.297 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.399 12.696 -17.819 1.00 0.00 O ATOM 985 OE2 GLU A 67 4.437 14.741 -17.142 1.00 0.00 O ATOM 0 H GLU A 67 0.520 14.279 -15.311 1.00 0.00 H new ATOM 0 HA GLU A 67 0.793 11.476 -15.974 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.647 13.552 -14.657 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.190 12.066 -15.411 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.849 12.962 -17.528 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.973 14.517 -16.731 1.00 0.00 H new ATOM 992 N PHE A 68 0.757 12.211 -12.799 1.00 0.00 N ATOM 993 CA PHE A 68 0.704 11.568 -11.453 1.00 0.00 C ATOM 994 C PHE A 68 -0.439 10.553 -11.403 1.00 0.00 C ATOM 995 O PHE A 68 -0.262 9.427 -10.982 1.00 0.00 O ATOM 996 CB PHE A 68 0.448 12.713 -10.472 1.00 0.00 C ATOM 997 CG PHE A 68 0.457 12.180 -9.059 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.658 11.753 -8.480 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.736 12.112 -8.329 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.666 11.259 -7.170 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.728 11.618 -7.020 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.473 11.192 -6.440 1.00 0.00 C ATOM 0 H PHE A 68 0.587 13.217 -12.806 1.00 0.00 H new ATOM 0 HA PHE A 68 1.622 11.030 -11.215 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.213 13.481 -10.587 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.511 13.183 -10.688 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.578 11.805 -9.044 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.662 12.441 -8.776 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.592 10.930 -6.723 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.648 11.565 -6.457 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.479 10.812 -5.429 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.610 10.941 -11.834 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.764 9.994 -11.815 1.00 0.00 C ATOM 1014 C LEU A 69 -2.448 8.771 -12.679 1.00 0.00 C ATOM 1015 O LEU A 69 -2.783 7.654 -12.335 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.938 10.780 -12.403 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.489 11.741 -11.348 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.565 12.627 -11.975 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.099 10.938 -10.196 1.00 0.00 C ATOM 0 H LEU A 69 -1.817 11.871 -12.198 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.986 9.630 -10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.613 11.336 -13.282 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.720 10.095 -12.730 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.680 12.366 -10.969 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.957 13.311 -11.222 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.132 13.199 -12.796 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.374 12.003 -12.355 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.492 11.622 -9.444 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.907 10.313 -10.576 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.333 10.306 -9.747 1.00 0.00 H new ATOM 1031 N ALA A 70 -1.795 8.974 -13.793 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.447 7.822 -14.674 1.00 0.00 C ATOM 1033 C ALA A 70 -0.442 6.913 -13.964 1.00 0.00 C ATOM 1034 O ALA A 70 -0.544 5.702 -14.009 1.00 0.00 O ATOM 1035 CB ALA A 70 -0.819 8.447 -15.921 1.00 0.00 C ATOM 0 H ALA A 70 -1.488 9.887 -14.130 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.315 7.211 -14.923 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.536 7.660 -16.619 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.540 9.112 -16.397 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.066 9.016 -15.636 1.00 0.00 H new ATOM 1041 N LEU A 71 0.528 7.490 -13.304 1.00 0.00 N ATOM 1042 CA LEU A 71 1.539 6.662 -12.583 1.00 0.00 C ATOM 1043 C LEU A 71 0.858 5.853 -11.479 1.00 0.00 C ATOM 1044 O LEU A 71 1.093 4.671 -11.329 1.00 0.00 O ATOM 1045 CB LEU A 71 2.524 7.667 -11.983 1.00 0.00 C ATOM 1046 CG LEU A 71 3.690 7.879 -12.950 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.183 9.323 -12.849 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.832 6.926 -12.587 1.00 0.00 C ATOM 0 H LEU A 71 0.664 8.498 -13.233 1.00 0.00 H new ATOM 0 HA LEU A 71 2.038 5.951 -13.241 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.021 8.615 -11.790 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.894 7.302 -11.025 1.00 0.00 H new ATOM 0 HG LEU A 71 3.357 7.679 -13.968 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.014 9.473 -13.538 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.371 10.003 -13.106 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.516 9.523 -11.831 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.664 7.076 -13.275 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.163 7.127 -11.568 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.483 5.896 -12.659 1.00 0.00 H new ATOM 1060 N MET A 72 0.007 6.480 -10.710 1.00 0.00 N ATOM 1061 CA MET A 72 -0.695 5.741 -9.622 1.00 0.00 C ATOM 1062 C MET A 72 -1.558 4.633 -10.228 1.00 0.00 C ATOM 1063 O MET A 72 -1.725 3.575 -9.653 1.00 0.00 O ATOM 1064 CB MET A 72 -1.568 6.784 -8.921 1.00 0.00 C ATOM 1065 CG MET A 72 -0.678 7.870 -8.309 1.00 0.00 C ATOM 1066 SD MET A 72 0.341 7.153 -6.995 1.00 0.00 S ATOM 1067 CE MET A 72 -1.002 6.781 -5.841 1.00 0.00 C ATOM 0 H MET A 72 -0.231 7.469 -10.788 1.00 0.00 H new ATOM 0 HA MET A 72 -0.003 5.269 -8.925 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.264 7.228 -9.633 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.167 6.309 -8.144 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.042 8.309 -9.078 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.294 8.675 -7.907 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.802 5.832 -5.344 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.071 7.574 -5.096 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.943 6.713 -6.387 1.00 0.00 H new ATOM 1077 N SER A 73 -2.100 4.866 -11.395 1.00 0.00 N ATOM 1078 CA SER A 73 -2.945 3.823 -12.048 1.00 0.00 C ATOM 1079 C SER A 73 -2.110 2.567 -12.305 1.00 0.00 C ATOM 1080 O SER A 73 -2.544 1.460 -12.052 1.00 0.00 O ATOM 1081 CB SER A 73 -3.400 4.446 -13.369 1.00 0.00 C ATOM 1082 OG SER A 73 -4.766 4.826 -13.262 1.00 0.00 O ATOM 0 H SER A 73 -1.994 5.732 -11.923 1.00 0.00 H new ATOM 0 HA SER A 73 -3.792 3.526 -11.430 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.786 5.315 -13.605 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.271 3.734 -14.184 1.00 0.00 H new ATOM 0 HG SER A 73 -5.061 5.227 -14.106 1.00 0.00 H new ATOM 1088 N ARG A 74 -0.910 2.732 -12.797 1.00 0.00 N ATOM 1089 CA ARG A 74 -0.043 1.548 -13.059 1.00 0.00 C ATOM 1090 C ARG A 74 0.275 0.843 -11.735 1.00 0.00 C ATOM 1091 O ARG A 74 0.302 -0.370 -11.655 1.00 0.00 O ATOM 1092 CB ARG A 74 1.222 2.119 -13.728 1.00 0.00 C ATOM 1093 CG ARG A 74 2.391 2.181 -12.735 1.00 0.00 C ATOM 1094 CD ARG A 74 3.608 2.812 -13.419 1.00 0.00 C ATOM 1095 NE ARG A 74 4.734 1.875 -13.142 1.00 0.00 N ATOM 1096 CZ ARG A 74 5.292 1.220 -14.124 1.00 0.00 C ATOM 1097 NH1 ARG A 74 6.071 1.844 -14.965 1.00 0.00 N ATOM 1098 NH2 ARG A 74 5.072 -0.059 -14.263 1.00 0.00 N ATOM 0 H ARG A 74 -0.494 3.634 -13.028 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.515 0.803 -13.699 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.498 1.499 -14.581 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.015 3.117 -14.113 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.108 2.766 -11.860 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.637 1.179 -12.383 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.444 2.926 -14.490 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.814 3.805 -13.021 1.00 0.00 H new ATOM 0 HE ARG A 74 5.068 1.746 -12.187 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.244 2.843 -14.855 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.507 1.332 -15.732 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.464 -0.546 -13.605 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.508 -0.571 -15.030 1.00 0.00 H new ATOM 1112 N GLN A 75 0.503 1.600 -10.696 1.00 0.00 N ATOM 1113 CA GLN A 75 0.807 0.983 -9.371 1.00 0.00 C ATOM 1114 C GLN A 75 -0.468 0.379 -8.780 1.00 0.00 C ATOM 1115 O GLN A 75 -0.462 -0.716 -8.252 1.00 0.00 O ATOM 1116 CB GLN A 75 1.311 2.136 -8.498 1.00 0.00 C ATOM 1117 CG GLN A 75 2.837 2.077 -8.404 1.00 0.00 C ATOM 1118 CD GLN A 75 3.246 1.006 -7.392 1.00 0.00 C ATOM 1119 OE1 GLN A 75 3.676 -0.068 -7.766 1.00 0.00 O ATOM 1120 NE2 GLN A 75 3.131 1.253 -6.115 1.00 0.00 N ATOM 0 H GLN A 75 0.492 2.620 -10.707 1.00 0.00 H new ATOM 0 HA GLN A 75 1.543 0.182 -9.443 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.999 3.090 -8.922 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.872 2.071 -7.502 1.00 0.00 H new ATOM 0 HG2 GLN A 75 3.263 1.850 -9.381 1.00 0.00 H new ATOM 0 HG3 GLN A 75 3.231 3.047 -8.102 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.770 2.154 -5.800 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.402 0.545 -5.432 1.00 0.00 H new ATOM 1129 N LEU A 76 -1.564 1.084 -8.873 1.00 0.00 N ATOM 1130 CA LEU A 76 -2.848 0.554 -8.328 1.00 0.00 C ATOM 1131 C LEU A 76 -3.611 -0.191 -9.427 1.00 0.00 C ATOM 1132 O LEU A 76 -4.796 0.003 -9.615 1.00 0.00 O ATOM 1133 CB LEU A 76 -3.631 1.790 -7.879 1.00 0.00 C ATOM 1134 CG LEU A 76 -2.899 2.477 -6.718 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -2.592 3.930 -7.092 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -3.783 2.451 -5.467 1.00 0.00 C ATOM 0 H LEU A 76 -1.626 2.006 -9.304 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.693 -0.148 -7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.742 2.484 -8.712 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.635 1.502 -7.568 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.967 1.948 -6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.072 4.416 -6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.961 3.951 -7.981 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.524 4.458 -7.295 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.262 2.939 -4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.716 2.978 -5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.001 1.418 -5.197 1.00 0.00 H new ATOM 1148 N LYS A 77 -2.936 -1.037 -10.159 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.615 -1.794 -11.252 1.00 0.00 C ATOM 1150 C LYS A 77 -4.725 -2.681 -10.678 1.00 0.00 C ATOM 1151 O LYS A 77 -5.228 -2.440 -9.598 1.00 0.00 O ATOM 1152 CB LYS A 77 -2.517 -2.651 -11.889 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.619 -2.566 -13.413 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.162 -1.181 -13.881 1.00 0.00 C ATOM 1155 CE LYS A 77 -1.327 -1.321 -15.157 1.00 0.00 C ATOM 1156 NZ LYS A 77 -2.301 -1.164 -16.272 1.00 0.00 N ATOM 0 H LYS A 77 -1.942 -1.237 -10.047 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.085 -1.131 -11.978 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.536 -2.307 -11.560 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.616 -3.687 -11.565 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.002 -3.338 -13.873 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.646 -2.748 -13.730 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.027 -0.545 -14.068 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.574 -0.698 -13.101 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.547 -0.561 -15.204 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.831 -2.290 -15.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.804 -1.248 -17.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.028 -1.905 -16.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.753 -0.229 -16.209 1.00 0.00 H new ATOM 1170 N SER A 78 -5.109 -3.702 -11.396 1.00 0.00 N ATOM 1171 CA SER A 78 -6.187 -4.606 -10.897 1.00 0.00 C ATOM 1172 C SER A 78 -5.771 -5.252 -9.573 1.00 0.00 C ATOM 1173 O SER A 78 -5.191 -6.320 -9.548 1.00 0.00 O ATOM 1174 CB SER A 78 -6.348 -5.669 -11.984 1.00 0.00 C ATOM 1175 OG SER A 78 -7.248 -5.194 -12.976 1.00 0.00 O ATOM 0 H SER A 78 -4.723 -3.950 -12.307 1.00 0.00 H new ATOM 0 HA SER A 78 -7.117 -4.070 -10.708 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.381 -5.896 -12.433 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.723 -6.596 -11.550 1.00 0.00 H new ATOM 0 HG SER A 78 -7.352 -5.873 -13.675 1.00 0.00 H new ATOM 1181 N ASN A 79 -6.068 -4.615 -8.472 1.00 0.00 N ATOM 1182 CA ASN A 79 -5.695 -5.191 -7.149 1.00 0.00 C ATOM 1183 C ASN A 79 -6.854 -6.024 -6.594 1.00 0.00 C ATOM 1184 O ASN A 79 -7.852 -5.493 -6.148 1.00 0.00 O ATOM 1185 CB ASN A 79 -5.422 -3.984 -6.251 1.00 0.00 C ATOM 1186 CG ASN A 79 -4.357 -4.349 -5.215 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -4.626 -5.079 -4.282 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -3.150 -3.868 -5.341 1.00 0.00 N ATOM 0 H ASN A 79 -6.554 -3.719 -8.432 1.00 0.00 H new ATOM 0 HA ASN A 79 -4.830 -5.851 -7.214 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -5.086 -3.139 -6.852 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -6.340 -3.674 -5.751 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -2.432 -4.105 -4.656 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -2.924 -3.255 -6.125 1.00 0.00 H new ATOM 1195 N ASP A 80 -6.729 -7.323 -6.622 1.00 0.00 N ATOM 1196 CA ASP A 80 -7.825 -8.192 -6.099 1.00 0.00 C ATOM 1197 C ASP A 80 -7.530 -8.628 -4.658 1.00 0.00 C ATOM 1198 O ASP A 80 -8.344 -9.267 -4.020 1.00 0.00 O ATOM 1199 CB ASP A 80 -7.854 -9.404 -7.034 1.00 0.00 C ATOM 1200 CG ASP A 80 -6.502 -10.123 -6.992 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -5.611 -9.710 -7.713 1.00 0.00 O ATOM 1202 OD2 ASP A 80 -6.384 -11.076 -6.239 1.00 0.00 O ATOM 0 H ASP A 80 -5.916 -7.821 -6.984 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.782 -7.671 -6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.649 -10.087 -6.735 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.075 -9.084 -8.052 1.00 0.00 H new ATOM 1207 N SER A 81 -6.377 -8.291 -4.140 1.00 0.00 N ATOM 1208 CA SER A 81 -6.042 -8.691 -2.741 1.00 0.00 C ATOM 1209 C SER A 81 -7.060 -8.100 -1.761 1.00 0.00 C ATOM 1210 O SER A 81 -7.865 -8.806 -1.187 1.00 0.00 O ATOM 1211 CB SER A 81 -4.650 -8.113 -2.483 1.00 0.00 C ATOM 1212 OG SER A 81 -4.301 -8.320 -1.121 1.00 0.00 O ATOM 0 H SER A 81 -5.655 -7.758 -4.624 1.00 0.00 H new ATOM 0 HA SER A 81 -6.064 -9.772 -2.606 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.919 -8.591 -3.135 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.637 -7.048 -2.716 1.00 0.00 H new ATOM 0 HG SER A 81 -3.408 -7.952 -0.952 1.00 0.00 H new ATOM 1218 N GLU A 82 -7.027 -6.808 -1.565 1.00 0.00 N ATOM 1219 CA GLU A 82 -7.992 -6.172 -0.620 1.00 0.00 C ATOM 1220 C GLU A 82 -9.434 -6.426 -1.078 1.00 0.00 C ATOM 1221 O GLU A 82 -10.336 -6.551 -0.273 1.00 0.00 O ATOM 1222 CB GLU A 82 -7.649 -4.670 -0.634 1.00 0.00 C ATOM 1223 CG GLU A 82 -8.216 -3.983 -1.887 1.00 0.00 C ATOM 1224 CD GLU A 82 -7.409 -4.400 -3.118 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -7.702 -5.449 -3.666 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -6.514 -3.661 -3.493 1.00 0.00 O ATOM 0 H GLU A 82 -6.375 -6.167 -2.017 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.916 -6.582 0.387 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.053 -4.194 0.259 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.567 -4.541 -0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.263 -4.254 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.180 -2.900 -1.767 1.00 0.00 H new ATOM 1233 N GLN A 83 -9.655 -6.505 -2.363 1.00 0.00 N ATOM 1234 CA GLN A 83 -11.036 -6.752 -2.870 1.00 0.00 C ATOM 1235 C GLN A 83 -11.463 -8.186 -2.550 1.00 0.00 C ATOM 1236 O GLN A 83 -12.589 -8.437 -2.166 1.00 0.00 O ATOM 1237 CB GLN A 83 -10.952 -6.542 -4.382 1.00 0.00 C ATOM 1238 CG GLN A 83 -10.728 -5.058 -4.681 1.00 0.00 C ATOM 1239 CD GLN A 83 -11.076 -4.773 -6.143 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -12.083 -4.159 -6.432 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -10.278 -5.197 -7.085 1.00 0.00 N ATOM 0 H GLN A 83 -8.939 -6.409 -3.083 1.00 0.00 H new ATOM 0 HA GLN A 83 -11.769 -6.089 -2.410 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.137 -7.134 -4.797 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.870 -6.885 -4.859 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -11.346 -4.446 -4.023 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.690 -4.789 -4.484 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.432 -5.713 -6.843 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -10.500 -5.012 -8.063 1.00 0.00 H new ATOM 1250 N GLU A 84 -10.570 -9.129 -2.702 1.00 0.00 N ATOM 1251 CA GLU A 84 -10.923 -10.548 -2.402 1.00 0.00 C ATOM 1252 C GLU A 84 -11.343 -10.684 -0.937 1.00 0.00 C ATOM 1253 O GLU A 84 -12.278 -11.390 -0.612 1.00 0.00 O ATOM 1254 CB GLU A 84 -9.645 -11.344 -2.670 1.00 0.00 C ATOM 1255 CG GLU A 84 -9.571 -11.710 -4.153 1.00 0.00 C ATOM 1256 CD GLU A 84 -10.607 -12.793 -4.463 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -10.801 -13.657 -3.625 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -11.189 -12.738 -5.534 1.00 0.00 O ATOM 0 H GLU A 84 -9.613 -8.978 -3.020 1.00 0.00 H new ATOM 0 HA GLU A 84 -11.756 -10.904 -3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.772 -10.756 -2.386 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.633 -12.248 -2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.757 -10.828 -4.766 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.571 -12.066 -4.401 1.00 0.00 H new ATOM 1265 N LEU A 85 -10.661 -10.007 -0.051 1.00 0.00 N ATOM 1266 CA LEU A 85 -11.023 -10.091 1.394 1.00 0.00 C ATOM 1267 C LEU A 85 -12.432 -9.534 1.609 1.00 0.00 C ATOM 1268 O LEU A 85 -13.278 -10.173 2.204 1.00 0.00 O ATOM 1269 CB LEU A 85 -9.988 -9.228 2.116 1.00 0.00 C ATOM 1270 CG LEU A 85 -8.845 -10.112 2.616 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -7.612 -9.249 2.888 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -9.271 -10.813 3.907 1.00 0.00 C ATOM 0 H LEU A 85 -9.870 -9.400 -0.266 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.022 -11.116 1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.602 -8.464 1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.453 -8.708 2.954 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.605 -10.858 1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.798 -9.880 3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.308 -8.749 1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.850 -8.502 3.645 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.457 -11.444 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.511 -10.067 4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.149 -11.429 3.714 1.00 0.00 H new ATOM 1284 N LEU A 86 -12.692 -8.351 1.121 1.00 0.00 N ATOM 1285 CA LEU A 86 -14.049 -7.752 1.290 1.00 0.00 C ATOM 1286 C LEU A 86 -15.082 -8.583 0.524 1.00 0.00 C ATOM 1287 O LEU A 86 -16.236 -8.658 0.899 1.00 0.00 O ATOM 1288 CB LEU A 86 -13.946 -6.347 0.691 1.00 0.00 C ATOM 1289 CG LEU A 86 -12.882 -5.543 1.442 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -12.143 -4.632 0.459 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -13.555 -4.688 2.519 1.00 0.00 C ATOM 0 H LEU A 86 -12.023 -7.773 0.612 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.362 -7.725 2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.689 -6.410 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -14.910 -5.842 0.755 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.173 -6.226 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -11.385 -4.059 0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -11.664 -5.239 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.853 -3.949 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -12.798 -4.115 3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.264 -4.005 2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.083 -5.335 3.220 1.00 0.00 H new ATOM 1303 N GLU A 87 -14.671 -9.209 -0.547 1.00 0.00 N ATOM 1304 CA GLU A 87 -15.622 -10.038 -1.344 1.00 0.00 C ATOM 1305 C GLU A 87 -15.881 -11.370 -0.635 1.00 0.00 C ATOM 1306 O GLU A 87 -17.003 -11.832 -0.553 1.00 0.00 O ATOM 1307 CB GLU A 87 -14.916 -10.271 -2.681 1.00 0.00 C ATOM 1308 CG GLU A 87 -15.866 -10.983 -3.645 1.00 0.00 C ATOM 1309 CD GLU A 87 -15.800 -12.492 -3.406 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -14.723 -12.978 -3.104 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -16.829 -13.138 -3.529 1.00 0.00 O ATOM 0 H GLU A 87 -13.716 -9.182 -0.905 1.00 0.00 H new ATOM 0 HA GLU A 87 -16.589 -9.552 -1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -14.596 -9.319 -3.106 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -14.018 -10.870 -2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -16.885 -10.625 -3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.593 -10.755 -4.675 1.00 0.00 H new ATOM 1318 N ALA A 88 -14.852 -11.989 -0.120 1.00 0.00 N ATOM 1319 CA ALA A 88 -15.037 -13.291 0.584 1.00 0.00 C ATOM 1320 C ALA A 88 -15.893 -13.097 1.839 1.00 0.00 C ATOM 1321 O ALA A 88 -16.837 -13.825 2.076 1.00 0.00 O ATOM 1322 CB ALA A 88 -13.626 -13.744 0.963 1.00 0.00 C ATOM 0 H ALA A 88 -13.891 -11.649 -0.157 1.00 0.00 H new ATOM 0 HA ALA A 88 -15.547 -14.026 -0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.679 -14.699 1.487 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.026 -13.858 0.060 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.167 -12.999 1.612 1.00 0.00 H new ATOM 1328 N PHE A 89 -15.570 -12.118 2.641 1.00 0.00 N ATOM 1329 CA PHE A 89 -16.365 -11.874 3.881 1.00 0.00 C ATOM 1330 C PHE A 89 -17.807 -11.510 3.520 1.00 0.00 C ATOM 1331 O PHE A 89 -18.742 -11.906 4.190 1.00 0.00 O ATOM 1332 CB PHE A 89 -15.673 -10.701 4.575 1.00 0.00 C ATOM 1333 CG PHE A 89 -14.466 -11.202 5.333 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -14.603 -12.248 6.254 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -13.211 -10.622 5.115 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -13.484 -12.713 6.956 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -12.093 -11.087 5.816 1.00 0.00 C ATOM 1338 CZ PHE A 89 -12.230 -12.133 6.737 1.00 0.00 C ATOM 0 H PHE A 89 -14.791 -11.477 2.492 1.00 0.00 H new ATOM 0 HA PHE A 89 -16.410 -12.755 4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -15.370 -9.957 3.838 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -16.366 -10.209 5.258 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -15.571 -12.696 6.423 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -13.106 -9.815 4.405 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.589 -13.520 7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.125 -10.639 5.647 1.00 0.00 H new ATOM 0 HZ PHE A 89 -11.367 -12.492 7.278 1.00 0.00 H new ATOM 1348 N LYS A 90 -17.995 -10.759 2.469 1.00 0.00 N ATOM 1349 CA LYS A 90 -19.379 -10.369 2.064 1.00 0.00 C ATOM 1350 C LYS A 90 -20.198 -11.617 1.722 1.00 0.00 C ATOM 1351 O LYS A 90 -21.344 -11.742 2.106 1.00 0.00 O ATOM 1352 CB LYS A 90 -19.200 -9.489 0.827 1.00 0.00 C ATOM 1353 CG LYS A 90 -19.275 -8.015 1.232 1.00 0.00 C ATOM 1354 CD LYS A 90 -19.669 -7.170 0.019 1.00 0.00 C ATOM 1355 CE LYS A 90 -18.408 -6.683 -0.697 1.00 0.00 C ATOM 1356 NZ LYS A 90 -18.775 -6.646 -2.139 1.00 0.00 N ATOM 0 H LYS A 90 -17.251 -10.398 1.872 1.00 0.00 H new ATOM 0 HA LYS A 90 -19.910 -9.846 2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.240 -9.699 0.355 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -19.973 -9.715 0.092 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -20.004 -7.884 2.032 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -18.312 -7.685 1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -20.283 -7.758 -0.663 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -20.271 -6.319 0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -18.107 -5.698 -0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -17.569 -7.356 -0.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.960 -6.321 -2.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -19.050 -7.599 -2.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -19.572 -5.992 -2.278 1.00 0.00 H new ATOM 1370 N VAL A 91 -19.617 -12.540 1.004 1.00 0.00 N ATOM 1371 CA VAL A 91 -20.361 -13.782 0.638 1.00 0.00 C ATOM 1372 C VAL A 91 -20.675 -14.594 1.898 1.00 0.00 C ATOM 1373 O VAL A 91 -21.717 -15.211 2.005 1.00 0.00 O ATOM 1374 CB VAL A 91 -19.415 -14.560 -0.281 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -20.085 -15.863 -0.722 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -19.091 -13.714 -1.517 1.00 0.00 C ATOM 0 H VAL A 91 -18.660 -12.489 0.655 1.00 0.00 H new ATOM 0 HA VAL A 91 -21.312 -13.566 0.150 1.00 0.00 H new ATOM 0 HB VAL A 91 -18.495 -14.787 0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -19.411 -16.416 -1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -20.317 -16.468 0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -21.006 -15.635 -1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -18.418 -14.268 -2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -20.012 -13.486 -2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.613 -12.785 -1.207 1.00 0.00 H new ATOM 1386 N PHE A 92 -19.782 -14.596 2.851 1.00 0.00 N ATOM 1387 CA PHE A 92 -20.027 -15.366 4.105 1.00 0.00 C ATOM 1388 C PHE A 92 -21.056 -14.640 4.976 1.00 0.00 C ATOM 1389 O PHE A 92 -21.868 -15.257 5.637 1.00 0.00 O ATOM 1390 CB PHE A 92 -18.671 -15.419 4.811 1.00 0.00 C ATOM 1391 CG PHE A 92 -17.862 -16.570 4.264 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -17.546 -16.618 2.901 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -17.429 -17.591 5.119 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -16.796 -17.686 2.393 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -16.680 -18.658 4.612 1.00 0.00 C ATOM 1396 CZ PHE A 92 -16.363 -18.706 3.249 1.00 0.00 C ATOM 0 H PHE A 92 -18.893 -14.097 2.815 1.00 0.00 H new ATOM 0 HA PHE A 92 -20.422 -16.363 3.907 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -18.135 -14.481 4.663 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -18.813 -15.539 5.885 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -17.881 -15.831 2.241 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -17.673 -17.555 6.170 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -16.552 -17.723 1.342 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -16.346 -19.445 5.272 1.00 0.00 H new ATOM 0 HZ PHE A 92 -15.784 -19.530 2.858 1.00 0.00 H new ATOM 1406 N ASP A 93 -21.028 -13.334 4.978 1.00 0.00 N ATOM 1407 CA ASP A 93 -22.005 -12.566 5.804 1.00 0.00 C ATOM 1408 C ASP A 93 -23.433 -12.843 5.328 1.00 0.00 C ATOM 1409 O ASP A 93 -24.375 -12.761 6.091 1.00 0.00 O ATOM 1410 CB ASP A 93 -21.643 -11.096 5.586 1.00 0.00 C ATOM 1411 CG ASP A 93 -22.513 -10.217 6.486 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -22.707 -10.586 7.633 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -22.970 -9.189 6.014 1.00 0.00 O ATOM 0 H ASP A 93 -20.371 -12.766 4.443 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.961 -12.844 6.857 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -20.589 -10.933 5.810 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.792 -10.825 4.541 1.00 0.00 H new ATOM 1418 N LYS A 94 -23.596 -13.174 4.070 1.00 0.00 N ATOM 1419 CA LYS A 94 -24.960 -13.463 3.521 1.00 0.00 C ATOM 1420 C LYS A 94 -25.823 -12.196 3.531 1.00 0.00 C ATOM 1421 O LYS A 94 -26.201 -11.687 2.494 1.00 0.00 O ATOM 1422 CB LYS A 94 -25.560 -14.535 4.439 1.00 0.00 C ATOM 1423 CG LYS A 94 -26.112 -15.685 3.593 1.00 0.00 C ATOM 1424 CD LYS A 94 -24.969 -16.622 3.198 1.00 0.00 C ATOM 1425 CE LYS A 94 -25.543 -17.902 2.584 1.00 0.00 C ATOM 1426 NZ LYS A 94 -25.133 -17.861 1.153 1.00 0.00 N ATOM 0 H LYS A 94 -22.837 -13.257 3.394 1.00 0.00 H new ATOM 0 HA LYS A 94 -24.913 -13.804 2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -24.800 -14.908 5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -26.355 -14.104 5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -26.868 -16.233 4.155 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -26.600 -15.293 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -24.310 -16.128 2.484 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -24.366 -16.865 4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -25.151 -18.789 3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -26.628 -17.935 2.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -25.490 -18.707 0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -25.527 -17.010 0.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -24.095 -17.837 1.090 1.00 0.00 H new ATOM 1440 N ASN A 95 -26.136 -11.684 4.692 1.00 0.00 N ATOM 1441 CA ASN A 95 -26.976 -10.451 4.768 1.00 0.00 C ATOM 1442 C ASN A 95 -26.358 -9.330 3.926 1.00 0.00 C ATOM 1443 O ASN A 95 -26.997 -8.771 3.056 1.00 0.00 O ATOM 1444 CB ASN A 95 -26.983 -10.065 6.248 1.00 0.00 C ATOM 1445 CG ASN A 95 -28.127 -10.791 6.960 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -29.098 -10.177 7.355 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -28.053 -12.081 7.140 1.00 0.00 N ATOM 0 H ASN A 95 -25.846 -12.066 5.592 1.00 0.00 H new ATOM 0 HA ASN A 95 -27.982 -10.617 4.384 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -26.030 -10.327 6.708 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -27.101 -8.987 6.353 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -28.811 -12.574 7.612 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -27.238 -12.596 6.808 1.00 0.00 H new ATOM 1454 N GLY A 96 -25.120 -8.997 4.178 1.00 0.00 N ATOM 1455 CA GLY A 96 -24.461 -7.914 3.393 1.00 0.00 C ATOM 1456 C GLY A 96 -23.859 -6.876 4.344 1.00 0.00 C ATOM 1457 O GLY A 96 -22.969 -6.133 3.978 1.00 0.00 O ATOM 0 H GLY A 96 -24.536 -9.429 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -23.681 -8.335 2.759 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -25.186 -7.438 2.733 1.00 0.00 H new ATOM 1461 N ASP A 97 -24.338 -6.815 5.559 1.00 0.00 N ATOM 1462 CA ASP A 97 -23.791 -5.820 6.532 1.00 0.00 C ATOM 1463 C ASP A 97 -22.275 -5.990 6.674 1.00 0.00 C ATOM 1464 O ASP A 97 -21.510 -5.101 6.355 1.00 0.00 O ATOM 1465 CB ASP A 97 -24.491 -6.132 7.856 1.00 0.00 C ATOM 1466 CG ASP A 97 -24.708 -4.835 8.637 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -25.205 -3.889 8.048 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -24.375 -4.810 9.810 1.00 0.00 O ATOM 0 H ASP A 97 -25.084 -7.410 5.920 1.00 0.00 H new ATOM 0 HA ASP A 97 -23.965 -4.793 6.210 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -25.447 -6.620 7.668 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -23.889 -6.826 8.443 1.00 0.00 H new ATOM 1473 N GLY A 98 -21.838 -7.125 7.151 1.00 0.00 N ATOM 1474 CA GLY A 98 -20.373 -7.352 7.314 1.00 0.00 C ATOM 1475 C GLY A 98 -20.085 -7.840 8.734 1.00 0.00 C ATOM 1476 O GLY A 98 -19.314 -7.244 9.461 1.00 0.00 O ATOM 0 H GLY A 98 -22.432 -7.904 7.435 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -20.026 -8.087 6.588 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -19.828 -6.429 7.118 1.00 0.00 H new ATOM 1480 N LEU A 99 -20.698 -8.922 9.134 1.00 0.00 N ATOM 1481 CA LEU A 99 -20.460 -9.453 10.508 1.00 0.00 C ATOM 1482 C LEU A 99 -20.442 -10.983 10.488 1.00 0.00 C ATOM 1483 O LEU A 99 -21.370 -11.618 10.027 1.00 0.00 O ATOM 1484 CB LEU A 99 -21.638 -8.941 11.339 1.00 0.00 C ATOM 1485 CG LEU A 99 -21.289 -7.577 11.934 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -22.571 -6.773 12.158 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -20.572 -7.774 13.271 1.00 0.00 C ATOM 0 H LEU A 99 -21.354 -9.461 8.569 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.502 -9.130 10.916 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -22.528 -8.860 10.716 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -21.869 -9.648 12.135 1.00 0.00 H new ATOM 0 HG LEU A 99 -20.638 -7.037 11.246 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -22.321 -5.801 12.582 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -23.084 -6.633 11.206 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -23.223 -7.312 12.845 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -20.322 -6.802 13.697 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -21.224 -8.314 13.957 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -19.658 -8.346 13.113 1.00 0.00 H new ATOM 1499 N ILE A 100 -19.390 -11.579 10.982 1.00 0.00 N ATOM 1500 CA ILE A 100 -19.309 -13.069 10.991 1.00 0.00 C ATOM 1501 C ILE A 100 -18.691 -13.561 12.302 1.00 0.00 C ATOM 1502 O ILE A 100 -18.024 -12.822 13.001 1.00 0.00 O ATOM 1503 CB ILE A 100 -18.411 -13.427 9.804 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -17.042 -12.760 9.973 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -19.056 -12.936 8.508 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -16.081 -13.288 8.907 1.00 0.00 C ATOM 0 H ILE A 100 -18.583 -11.099 11.380 1.00 0.00 H new ATOM 0 HA ILE A 100 -20.292 -13.534 10.912 1.00 0.00 H new ATOM 0 HB ILE A 100 -18.285 -14.509 9.763 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -17.140 -11.678 9.885 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -16.646 -12.965 10.968 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -18.416 -13.191 7.664 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.029 -13.412 8.383 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -19.184 -11.854 8.552 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -15.107 -12.813 9.028 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -15.974 -14.367 9.016 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -16.475 -13.060 7.917 1.00 0.00 H new ATOM 1518 N SER A 101 -18.908 -14.804 12.641 1.00 0.00 N ATOM 1519 CA SER A 101 -18.335 -15.348 13.907 1.00 0.00 C ATOM 1520 C SER A 101 -16.861 -15.712 13.705 1.00 0.00 C ATOM 1521 O SER A 101 -16.404 -15.890 12.593 1.00 0.00 O ATOM 1522 CB SER A 101 -19.160 -16.596 14.213 1.00 0.00 C ATOM 1523 OG SER A 101 -19.253 -16.764 15.621 1.00 0.00 O ATOM 0 H SER A 101 -19.458 -15.467 12.095 1.00 0.00 H new ATOM 0 HA SER A 101 -18.375 -14.626 14.723 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.156 -16.503 13.780 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.696 -17.472 13.760 1.00 0.00 H new ATOM 0 HG SER A 101 -19.374 -15.890 16.047 1.00 0.00 H new ATOM 1529 N ALA A 102 -16.116 -15.824 14.774 1.00 0.00 N ATOM 1530 CA ALA A 102 -14.668 -16.177 14.649 1.00 0.00 C ATOM 1531 C ALA A 102 -14.497 -17.446 13.808 1.00 0.00 C ATOM 1532 O ALA A 102 -13.487 -17.638 13.158 1.00 0.00 O ATOM 1533 CB ALA A 102 -14.194 -16.416 16.083 1.00 0.00 C ATOM 0 H ALA A 102 -16.447 -15.686 15.729 1.00 0.00 H new ATOM 0 HA ALA A 102 -14.095 -15.393 14.154 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -13.137 -16.681 16.077 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -14.338 -15.509 16.670 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -14.769 -17.229 16.526 1.00 0.00 H new ATOM 1539 N ALA A 103 -15.477 -18.311 13.815 1.00 0.00 N ATOM 1540 CA ALA A 103 -15.371 -19.566 13.014 1.00 0.00 C ATOM 1541 C ALA A 103 -15.352 -19.237 11.519 1.00 0.00 C ATOM 1542 O ALA A 103 -14.469 -19.649 10.795 1.00 0.00 O ATOM 1543 CB ALA A 103 -16.620 -20.373 13.372 1.00 0.00 C ATOM 0 H ALA A 103 -16.345 -18.203 14.340 1.00 0.00 H new ATOM 0 HA ALA A 103 -14.456 -20.118 13.229 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -16.616 -21.314 12.821 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -16.626 -20.579 14.442 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -17.510 -19.802 13.108 1.00 0.00 H new ATOM 1549 N GLU A 104 -16.322 -18.493 11.054 1.00 0.00 N ATOM 1550 CA GLU A 104 -16.359 -18.134 9.606 1.00 0.00 C ATOM 1551 C GLU A 104 -15.109 -17.334 9.231 1.00 0.00 C ATOM 1552 O GLU A 104 -14.552 -17.497 8.164 1.00 0.00 O ATOM 1553 CB GLU A 104 -17.614 -17.276 9.439 1.00 0.00 C ATOM 1554 CG GLU A 104 -18.858 -18.150 9.611 1.00 0.00 C ATOM 1555 CD GLU A 104 -20.030 -17.283 10.076 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -20.330 -16.314 9.398 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -20.607 -17.603 11.101 1.00 0.00 O ATOM 0 H GLU A 104 -17.089 -18.119 11.614 1.00 0.00 H new ATOM 0 HA GLU A 104 -16.381 -19.014 8.963 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -17.618 -16.471 10.174 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -17.619 -16.808 8.455 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -19.105 -18.639 8.669 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -18.664 -18.938 10.338 1.00 0.00 H new ATOM 1564 N LEU A 105 -14.664 -16.472 10.107 1.00 0.00 N ATOM 1565 CA LEU A 105 -13.448 -15.661 9.810 1.00 0.00 C ATOM 1566 C LEU A 105 -12.236 -16.579 9.627 1.00 0.00 C ATOM 1567 O LEU A 105 -11.379 -16.335 8.801 1.00 0.00 O ATOM 1568 CB LEU A 105 -13.262 -14.761 11.032 1.00 0.00 C ATOM 1569 CG LEU A 105 -12.069 -13.830 10.807 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -12.554 -12.516 10.193 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -11.386 -13.545 12.148 1.00 0.00 C ATOM 0 H LEU A 105 -15.091 -16.295 11.016 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.550 -15.082 8.892 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -14.165 -14.176 11.206 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.099 -15.369 11.922 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.360 -14.306 10.130 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.703 -11.853 10.033 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.041 -12.718 9.239 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.264 -12.039 10.869 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.536 -12.882 11.990 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.096 -13.069 12.824 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.039 -14.481 12.586 1.00 0.00 H new ATOM 1583 N LYS A 106 -12.163 -17.634 10.394 1.00 0.00 N ATOM 1584 CA LYS A 106 -11.009 -18.572 10.268 1.00 0.00 C ATOM 1585 C LYS A 106 -11.113 -19.363 8.961 1.00 0.00 C ATOM 1586 O LYS A 106 -10.139 -19.553 8.260 1.00 0.00 O ATOM 1587 CB LYS A 106 -11.125 -19.506 11.474 1.00 0.00 C ATOM 1588 CG LYS A 106 -9.761 -20.134 11.769 1.00 0.00 C ATOM 1589 CD LYS A 106 -9.580 -20.276 13.282 1.00 0.00 C ATOM 1590 CE LYS A 106 -10.118 -21.634 13.735 1.00 0.00 C ATOM 1591 NZ LYS A 106 -9.905 -21.660 15.209 1.00 0.00 N ATOM 0 H LYS A 106 -12.852 -17.887 11.102 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.052 -18.051 10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.477 -18.951 12.344 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.860 -20.286 11.274 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.687 -21.110 11.290 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.966 -19.514 11.354 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.526 -20.185 13.543 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.106 -19.474 13.799 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.174 -21.743 13.487 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.589 -22.452 13.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.250 -22.563 15.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.890 -21.561 15.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.426 -20.875 15.649 1.00 0.00 H new ATOM 1605 N HIS A 107 -12.290 -19.823 8.630 1.00 0.00 N ATOM 1606 CA HIS A 107 -12.462 -20.601 7.368 1.00 0.00 C ATOM 1607 C HIS A 107 -12.205 -19.705 6.154 1.00 0.00 C ATOM 1608 O HIS A 107 -11.792 -20.166 5.108 1.00 0.00 O ATOM 1609 CB HIS A 107 -13.917 -21.073 7.387 1.00 0.00 C ATOM 1610 CG HIS A 107 -14.138 -22.064 6.279 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -13.209 -23.044 5.968 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -15.177 -22.242 5.399 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -13.703 -23.761 4.941 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -14.900 -23.312 4.555 1.00 0.00 N ATOM 0 H HIS A 107 -13.140 -19.694 9.179 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.764 -21.435 7.300 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -14.150 -21.530 8.349 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -14.588 -20.222 7.267 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -16.074 -21.642 5.367 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -13.193 -24.597 4.485 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.485 -23.676 3.803 1.00 0.00 H new ATOM 1622 N VAL A 108 -12.447 -18.428 6.285 1.00 0.00 N ATOM 1623 CA VAL A 108 -12.217 -17.501 5.138 1.00 0.00 C ATOM 1624 C VAL A 108 -10.727 -17.158 5.026 1.00 0.00 C ATOM 1625 O VAL A 108 -10.156 -17.179 3.953 1.00 0.00 O ATOM 1626 CB VAL A 108 -13.035 -16.249 5.468 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -12.846 -15.205 4.366 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -14.517 -16.621 5.564 1.00 0.00 C ATOM 0 H VAL A 108 -12.794 -17.986 7.136 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.514 -17.940 4.186 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.697 -15.837 6.419 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.429 -14.315 4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.791 -14.939 4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.182 -15.616 3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.101 -15.731 5.799 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.851 -17.033 4.612 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.656 -17.364 6.350 1.00 0.00 H new ATOM 1638 N LEU A 109 -10.097 -16.843 6.126 1.00 0.00 N ATOM 1639 CA LEU A 109 -8.645 -16.498 6.085 1.00 0.00 C ATOM 1640 C LEU A 109 -7.835 -17.678 5.540 1.00 0.00 C ATOM 1641 O LEU A 109 -6.801 -17.501 4.926 1.00 0.00 O ATOM 1642 CB LEU A 109 -8.260 -16.211 7.539 1.00 0.00 C ATOM 1643 CG LEU A 109 -8.120 -14.701 7.743 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -9.447 -14.128 8.242 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -7.026 -14.427 8.778 1.00 0.00 C ATOM 0 H LEU A 109 -10.524 -16.809 7.051 1.00 0.00 H new ATOM 0 HA LEU A 109 -8.444 -15.646 5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.018 -16.611 8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.322 -16.710 7.783 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.854 -14.230 6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -9.347 -13.052 8.387 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -10.227 -14.324 7.507 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -9.714 -14.599 9.188 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.925 -13.352 8.925 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.293 -14.899 9.724 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.080 -14.835 8.424 1.00 0.00 H new ATOM 1657 N THR A 110 -8.297 -18.880 5.759 1.00 0.00 N ATOM 1658 CA THR A 110 -7.554 -20.071 5.253 1.00 0.00 C ATOM 1659 C THR A 110 -7.808 -20.259 3.755 1.00 0.00 C ATOM 1660 O THR A 110 -6.952 -20.718 3.025 1.00 0.00 O ATOM 1661 CB THR A 110 -8.114 -21.255 6.045 1.00 0.00 C ATOM 1662 OG1 THR A 110 -8.181 -20.913 7.422 1.00 0.00 O ATOM 1663 CG2 THR A 110 -7.201 -22.469 5.863 1.00 0.00 C ATOM 0 H THR A 110 -9.157 -19.089 6.266 1.00 0.00 H new ATOM 0 HA THR A 110 -6.476 -19.968 5.381 1.00 0.00 H new ATOM 0 HB THR A 110 -9.113 -21.496 5.682 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.115 -20.758 7.675 1.00 0.00 H new ATOM 0 HG21 THR A 110 -7.600 -23.312 6.427 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.150 -22.731 4.806 1.00 0.00 H new ATOM 0 HG23 THR A 110 -6.201 -22.230 6.226 1.00 0.00 H new ATOM 1671 N SER A 111 -8.978 -19.907 3.293 1.00 0.00 N ATOM 1672 CA SER A 111 -9.287 -20.066 1.840 1.00 0.00 C ATOM 1673 C SER A 111 -8.616 -18.952 1.033 1.00 0.00 C ATOM 1674 O SER A 111 -8.138 -19.169 -0.064 1.00 0.00 O ATOM 1675 CB SER A 111 -10.808 -19.956 1.744 1.00 0.00 C ATOM 1676 OG SER A 111 -11.403 -20.884 2.641 1.00 0.00 O ATOM 0 H SER A 111 -9.733 -19.517 3.857 1.00 0.00 H new ATOM 0 HA SER A 111 -8.921 -21.012 1.441 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.127 -18.942 1.987 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.135 -20.158 0.724 1.00 0.00 H new ATOM 0 HG SER A 111 -11.759 -20.405 3.418 1.00 0.00 H new ATOM 1682 N ILE A 112 -8.576 -17.760 1.567 1.00 0.00 N ATOM 1683 CA ILE A 112 -7.935 -16.630 0.832 1.00 0.00 C ATOM 1684 C ILE A 112 -6.449 -16.924 0.600 1.00 0.00 C ATOM 1685 O ILE A 112 -5.847 -16.424 -0.331 1.00 0.00 O ATOM 1686 CB ILE A 112 -8.110 -15.413 1.744 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -9.602 -15.126 1.925 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -7.428 -14.193 1.116 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -9.813 -14.297 3.195 1.00 0.00 C ATOM 0 H ILE A 112 -8.960 -17.520 2.481 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.381 -16.469 -0.149 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.656 -15.619 2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.987 -14.588 1.059 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -10.157 -16.061 1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -7.555 -13.329 1.768 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -6.365 -14.397 0.987 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.878 -13.984 0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.876 -14.093 3.324 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -9.443 -14.852 4.057 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -9.270 -13.356 3.109 1.00 0.00 H new ATOM 1701 N GLY A 113 -5.854 -17.729 1.440 1.00 0.00 N ATOM 1702 CA GLY A 113 -4.409 -18.052 1.268 1.00 0.00 C ATOM 1703 C GLY A 113 -3.562 -16.895 1.801 1.00 0.00 C ATOM 1704 O GLY A 113 -2.547 -16.543 1.233 1.00 0.00 O ATOM 0 H GLY A 113 -6.307 -18.176 2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.165 -18.971 1.800 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.187 -18.225 0.215 1.00 0.00 H new ATOM 1708 N GLU A 114 -3.974 -16.301 2.889 1.00 0.00 N ATOM 1709 CA GLU A 114 -3.195 -15.163 3.463 1.00 0.00 C ATOM 1710 C GLU A 114 -1.932 -15.676 4.167 1.00 0.00 C ATOM 1711 O GLU A 114 -1.101 -14.904 4.603 1.00 0.00 O ATOM 1712 CB GLU A 114 -4.141 -14.503 4.470 1.00 0.00 C ATOM 1713 CG GLU A 114 -4.637 -13.168 3.908 1.00 0.00 C ATOM 1714 CD GLU A 114 -3.576 -12.090 4.138 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -2.407 -12.391 3.960 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -3.950 -10.983 4.488 1.00 0.00 O ATOM 0 H GLU A 114 -4.816 -16.554 3.406 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.863 -14.465 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.986 -15.160 4.675 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.626 -14.342 5.417 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.846 -13.265 2.843 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.571 -12.883 4.392 1.00 0.00 H new ATOM 1723 N LYS A 115 -1.780 -16.972 4.283 1.00 0.00 N ATOM 1724 CA LYS A 115 -0.569 -17.533 4.959 1.00 0.00 C ATOM 1725 C LYS A 115 -0.416 -16.937 6.362 1.00 0.00 C ATOM 1726 O LYS A 115 0.664 -16.556 6.770 1.00 0.00 O ATOM 1727 CB LYS A 115 0.612 -17.129 4.071 1.00 0.00 C ATOM 1728 CG LYS A 115 1.488 -18.352 3.792 1.00 0.00 C ATOM 1729 CD LYS A 115 2.452 -18.567 4.959 1.00 0.00 C ATOM 1730 CE LYS A 115 2.945 -20.016 4.956 1.00 0.00 C ATOM 1731 NZ LYS A 115 3.777 -20.142 6.185 1.00 0.00 N ATOM 0 H LYS A 115 -2.443 -17.667 3.938 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.634 -18.614 5.081 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.248 -16.709 3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 115 1.200 -16.353 4.561 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.864 -19.235 3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 115 2.046 -18.209 2.867 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.298 -17.884 4.876 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.953 -18.344 5.902 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.110 -20.717 4.971 1.00 0.00 H new ATOM 0 HE3 LYS A 115 3.528 -20.233 4.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.151 -21.110 6.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.567 -19.468 6.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.194 -19.937 7.021 1.00 0.00 H new ATOM 1745 N LEU A 116 -1.490 -16.853 7.102 1.00 0.00 N ATOM 1746 CA LEU A 116 -1.409 -16.284 8.478 1.00 0.00 C ATOM 1747 C LEU A 116 -1.477 -17.404 9.518 1.00 0.00 C ATOM 1748 O LEU A 116 -2.405 -18.189 9.538 1.00 0.00 O ATOM 1749 CB LEU A 116 -2.624 -15.363 8.599 1.00 0.00 C ATOM 1750 CG LEU A 116 -2.291 -13.996 8.001 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -3.586 -13.228 7.731 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -1.428 -13.206 8.987 1.00 0.00 C ATOM 0 H LEU A 116 -2.420 -17.154 6.812 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.475 -15.749 8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -3.478 -15.800 8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.908 -15.254 9.646 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.747 -14.131 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.349 -12.253 7.305 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.203 -13.790 7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.130 -13.092 8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.190 -12.231 8.562 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.973 -13.071 9.921 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.505 -13.752 9.182 1.00 0.00 H new ATOM 1764 N THR A 117 -0.500 -17.484 10.381 1.00 0.00 N ATOM 1765 CA THR A 117 -0.505 -18.555 11.421 1.00 0.00 C ATOM 1766 C THR A 117 -1.601 -18.284 12.456 1.00 0.00 C ATOM 1767 O THR A 117 -2.166 -17.209 12.507 1.00 0.00 O ATOM 1768 CB THR A 117 0.876 -18.485 12.073 1.00 0.00 C ATOM 1769 OG1 THR A 117 1.148 -17.145 12.459 1.00 0.00 O ATOM 1770 CG2 THR A 117 1.937 -18.957 11.078 1.00 0.00 C ATOM 0 H THR A 117 0.302 -16.854 10.411 1.00 0.00 H new ATOM 0 HA THR A 117 -0.705 -19.539 10.997 1.00 0.00 H new ATOM 0 HB THR A 117 0.896 -19.128 12.953 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.032 -17.099 12.879 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.921 -18.907 11.544 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.727 -19.985 10.783 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.920 -18.316 10.196 1.00 0.00 H new ATOM 1778 N ASP A 118 -1.904 -19.251 13.279 1.00 0.00 N ATOM 1779 CA ASP A 118 -2.963 -19.053 14.312 1.00 0.00 C ATOM 1780 C ASP A 118 -2.554 -17.939 15.280 1.00 0.00 C ATOM 1781 O ASP A 118 -3.388 -17.273 15.861 1.00 0.00 O ATOM 1782 CB ASP A 118 -3.063 -20.391 15.044 1.00 0.00 C ATOM 1783 CG ASP A 118 -4.482 -20.576 15.581 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -5.414 -20.348 14.826 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -4.615 -20.943 16.737 1.00 0.00 O ATOM 0 H ASP A 118 -1.464 -20.171 13.281 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.917 -18.759 13.874 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.810 -21.207 14.367 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -2.346 -20.423 15.864 1.00 0.00 H new ATOM 1790 N ALA A 119 -1.275 -17.734 15.458 1.00 0.00 N ATOM 1791 CA ALA A 119 -0.812 -16.663 16.390 1.00 0.00 C ATOM 1792 C ALA A 119 -1.295 -15.294 15.903 1.00 0.00 C ATOM 1793 O ALA A 119 -1.827 -14.508 16.663 1.00 0.00 O ATOM 1794 CB ALA A 119 0.715 -16.737 16.355 1.00 0.00 C ATOM 0 H ALA A 119 -0.532 -18.261 14.999 1.00 0.00 H new ATOM 0 HA ALA A 119 -1.202 -16.797 17.399 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.131 -15.978 17.017 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.039 -17.724 16.685 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.065 -16.562 15.337 1.00 0.00 H new ATOM 1800 N GLU A 120 -1.115 -15.006 14.641 1.00 0.00 N ATOM 1801 CA GLU A 120 -1.565 -13.687 14.104 1.00 0.00 C ATOM 1802 C GLU A 120 -3.084 -13.556 14.237 1.00 0.00 C ATOM 1803 O GLU A 120 -3.590 -12.555 14.707 1.00 0.00 O ATOM 1804 CB GLU A 120 -1.153 -13.695 12.631 1.00 0.00 C ATOM 1805 CG GLU A 120 0.320 -13.300 12.509 1.00 0.00 C ATOM 1806 CD GLU A 120 0.450 -11.779 12.603 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -0.308 -11.184 13.352 1.00 0.00 O ATOM 1808 OE2 GLU A 120 1.304 -11.234 11.924 1.00 0.00 O ATOM 0 H GLU A 120 -0.677 -15.625 13.959 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.124 -12.849 14.643 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.311 -14.685 12.204 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.774 -13.001 12.065 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.901 -13.775 13.299 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.725 -13.652 11.560 1.00 0.00 H new ATOM 1815 N VAL A 121 -3.814 -14.559 13.828 1.00 0.00 N ATOM 1816 CA VAL A 121 -5.302 -14.493 13.932 1.00 0.00 C ATOM 1817 C VAL A 121 -5.719 -14.388 15.402 1.00 0.00 C ATOM 1818 O VAL A 121 -6.692 -13.742 15.736 1.00 0.00 O ATOM 1819 CB VAL A 121 -5.806 -15.803 13.322 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -7.336 -15.825 13.343 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -5.318 -15.911 11.875 1.00 0.00 C ATOM 0 H VAL A 121 -3.445 -15.421 13.426 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.715 -13.624 13.419 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.423 -16.643 13.902 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.692 -16.759 12.908 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.687 -15.747 14.372 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.720 -14.985 12.764 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.676 -16.844 11.439 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.702 -15.070 11.298 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.228 -15.897 11.857 1.00 0.00 H new ATOM 1831 N ASP A 122 -4.985 -15.017 16.282 1.00 0.00 N ATOM 1832 CA ASP A 122 -5.336 -14.953 17.731 1.00 0.00 C ATOM 1833 C ASP A 122 -5.131 -13.530 18.258 1.00 0.00 C ATOM 1834 O ASP A 122 -5.964 -12.993 18.963 1.00 0.00 O ATOM 1835 CB ASP A 122 -4.375 -15.924 18.418 1.00 0.00 C ATOM 1836 CG ASP A 122 -4.946 -17.341 18.352 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -6.153 -17.478 18.467 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -4.167 -18.266 18.188 1.00 0.00 O ATOM 0 H ASP A 122 -4.158 -15.572 16.060 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.378 -15.216 17.916 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.400 -15.891 17.933 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.225 -15.629 19.457 1.00 0.00 H new ATOM 1843 N ASP A 123 -4.028 -12.917 17.920 1.00 0.00 N ATOM 1844 CA ASP A 123 -3.769 -11.527 18.399 1.00 0.00 C ATOM 1845 C ASP A 123 -4.740 -10.551 17.730 1.00 0.00 C ATOM 1846 O ASP A 123 -5.085 -9.525 18.284 1.00 0.00 O ATOM 1847 CB ASP A 123 -2.329 -11.222 17.982 1.00 0.00 C ATOM 1848 CG ASP A 123 -1.842 -9.967 18.708 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -2.133 -9.838 19.886 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -1.185 -9.158 18.075 1.00 0.00 O ATOM 0 H ASP A 123 -3.296 -13.318 17.334 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.908 -11.429 19.476 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -1.683 -12.067 18.221 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.275 -11.075 16.903 1.00 0.00 H new ATOM 1855 N MET A 124 -5.184 -10.865 16.542 1.00 0.00 N ATOM 1856 CA MET A 124 -6.135 -9.958 15.834 1.00 0.00 C ATOM 1857 C MET A 124 -7.554 -10.160 16.372 1.00 0.00 C ATOM 1858 O MET A 124 -8.333 -9.230 16.462 1.00 0.00 O ATOM 1859 CB MET A 124 -6.055 -10.370 14.363 1.00 0.00 C ATOM 1860 CG MET A 124 -5.043 -9.479 13.639 1.00 0.00 C ATOM 1861 SD MET A 124 -4.289 -10.406 12.279 1.00 0.00 S ATOM 1862 CE MET A 124 -5.819 -10.791 11.393 1.00 0.00 C ATOM 0 H MET A 124 -4.929 -11.710 16.031 1.00 0.00 H new ATOM 0 HA MET A 124 -5.887 -8.906 15.976 1.00 0.00 H new ATOM 0 HB2 MET A 124 -5.758 -11.416 14.283 1.00 0.00 H new ATOM 0 HB3 MET A 124 -7.035 -10.280 13.895 1.00 0.00 H new ATOM 0 HG2 MET A 124 -5.537 -8.586 13.255 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.274 -9.143 14.335 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.667 -10.644 10.324 1.00 0.00 H new ATOM 0 HE2 MET A 124 -6.097 -11.828 11.580 1.00 0.00 H new ATOM 0 HE3 MET A 124 -6.616 -10.133 11.740 1.00 0.00 H new ATOM 1872 N LEU A 125 -7.894 -11.369 16.732 1.00 0.00 N ATOM 1873 CA LEU A 125 -9.263 -11.634 17.267 1.00 0.00 C ATOM 1874 C LEU A 125 -9.451 -10.925 18.610 1.00 0.00 C ATOM 1875 O LEU A 125 -10.492 -10.360 18.885 1.00 0.00 O ATOM 1876 CB LEU A 125 -9.333 -13.151 17.449 1.00 0.00 C ATOM 1877 CG LEU A 125 -9.865 -13.796 16.168 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -9.439 -15.264 16.118 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -11.394 -13.709 16.153 1.00 0.00 C ATOM 0 H LEU A 125 -7.284 -12.185 16.679 1.00 0.00 H new ATOM 0 HA LEU A 125 -10.044 -11.268 16.601 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -8.344 -13.546 17.684 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -9.982 -13.397 18.289 1.00 0.00 H new ATOM 0 HG LEU A 125 -9.460 -13.272 15.302 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.819 -15.722 15.205 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.351 -15.328 16.131 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.843 -15.790 16.983 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -11.776 -14.168 15.241 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -11.797 -14.234 17.019 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.699 -12.663 16.188 1.00 0.00 H new ATOM 1891 N ARG A 126 -8.451 -10.953 19.450 1.00 0.00 N ATOM 1892 CA ARG A 126 -8.569 -10.283 20.780 1.00 0.00 C ATOM 1893 C ARG A 126 -8.688 -8.767 20.601 1.00 0.00 C ATOM 1894 O ARG A 126 -9.419 -8.106 21.312 1.00 0.00 O ATOM 1895 CB ARG A 126 -7.278 -10.636 21.519 1.00 0.00 C ATOM 1896 CG ARG A 126 -7.567 -10.781 23.013 1.00 0.00 C ATOM 1897 CD ARG A 126 -6.564 -11.756 23.635 1.00 0.00 C ATOM 1898 NE ARG A 126 -6.679 -11.542 25.104 1.00 0.00 N ATOM 1899 CZ ARG A 126 -5.836 -10.756 25.716 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -4.637 -11.183 26.003 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -6.193 -9.544 26.042 1.00 0.00 N ATOM 0 H ARG A 126 -7.557 -11.411 19.274 1.00 0.00 H new ATOM 0 HA ARG A 126 -9.453 -10.608 21.328 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -6.864 -11.565 21.126 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -6.530 -9.860 21.356 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -7.498 -9.810 23.503 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -8.584 -11.143 23.164 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -6.797 -12.786 23.367 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -5.551 -11.557 23.285 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.416 -12.009 25.632 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.359 -12.131 25.749 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.978 -10.569 26.481 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.131 -9.211 25.818 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.534 -8.930 26.520 1.00 0.00 H new ATOM 1915 N GLU A 127 -7.973 -8.213 19.659 1.00 0.00 N ATOM 1916 CA GLU A 127 -8.043 -6.739 19.435 1.00 0.00 C ATOM 1917 C GLU A 127 -9.294 -6.383 18.626 1.00 0.00 C ATOM 1918 O GLU A 127 -9.916 -5.362 18.845 1.00 0.00 O ATOM 1919 CB GLU A 127 -6.779 -6.398 18.645 1.00 0.00 C ATOM 1920 CG GLU A 127 -6.359 -4.958 18.951 1.00 0.00 C ATOM 1921 CD GLU A 127 -4.857 -4.803 18.709 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -4.093 -5.429 19.426 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -4.495 -4.061 17.811 1.00 0.00 O ATOM 0 H GLU A 127 -7.343 -8.717 19.035 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.102 -6.183 20.370 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -5.976 -7.086 18.909 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -6.962 -6.516 17.577 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -6.914 -4.264 18.319 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -6.599 -4.710 19.985 1.00 0.00 H new ATOM 1930 N VAL A 128 -9.666 -7.218 17.692 1.00 0.00 N ATOM 1931 CA VAL A 128 -10.876 -6.928 16.867 1.00 0.00 C ATOM 1932 C VAL A 128 -12.139 -7.378 17.608 1.00 0.00 C ATOM 1933 O VAL A 128 -13.014 -6.586 17.898 1.00 0.00 O ATOM 1934 CB VAL A 128 -10.685 -7.739 15.583 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -11.888 -7.528 14.660 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -9.412 -7.273 14.870 1.00 0.00 C ATOM 0 H VAL A 128 -9.185 -8.088 17.465 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.992 -5.864 16.661 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.599 -8.796 15.833 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.751 -8.106 13.746 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.796 -7.857 15.165 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -11.974 -6.470 14.411 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -9.275 -7.850 13.955 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.500 -6.215 14.622 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.553 -7.422 15.525 1.00 0.00 H new ATOM 1946 N SER A 129 -12.240 -8.644 17.912 1.00 0.00 N ATOM 1947 CA SER A 129 -13.446 -9.148 18.632 1.00 0.00 C ATOM 1948 C SER A 129 -13.571 -8.468 19.999 1.00 0.00 C ATOM 1949 O SER A 129 -12.714 -8.603 20.850 1.00 0.00 O ATOM 1950 CB SER A 129 -13.214 -10.649 18.800 1.00 0.00 C ATOM 1951 OG SER A 129 -14.467 -11.318 18.828 1.00 0.00 O ATOM 0 H SER A 129 -11.539 -9.352 17.693 1.00 0.00 H new ATOM 0 HA SER A 129 -14.366 -8.938 18.087 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.605 -11.028 17.980 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.665 -10.843 19.721 1.00 0.00 H new ATOM 0 HG SER A 129 -14.321 -12.281 18.934 1.00 0.00 H new ATOM 1957 N ASP A 130 -14.634 -7.738 20.213 1.00 0.00 N ATOM 1958 CA ASP A 130 -14.817 -7.049 21.524 1.00 0.00 C ATOM 1959 C ASP A 130 -16.302 -7.017 21.900 1.00 0.00 C ATOM 1960 O ASP A 130 -16.763 -6.111 22.567 1.00 0.00 O ATOM 1961 CB ASP A 130 -14.284 -5.630 21.307 1.00 0.00 C ATOM 1962 CG ASP A 130 -15.057 -4.955 20.171 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -16.202 -4.596 20.390 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -14.489 -4.808 19.101 1.00 0.00 O ATOM 0 H ASP A 130 -15.383 -7.589 19.537 1.00 0.00 H new ATOM 0 HA ASP A 130 -14.295 -7.557 22.335 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -14.385 -5.049 22.224 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -13.221 -5.663 21.067 1.00 0.00 H new ATOM 1969 N GLY A 131 -17.051 -8.000 21.477 1.00 0.00 N ATOM 1970 CA GLY A 131 -18.505 -8.030 21.809 1.00 0.00 C ATOM 1971 C GLY A 131 -18.862 -9.386 22.418 1.00 0.00 C ATOM 1972 O GLY A 131 -18.729 -9.596 23.608 1.00 0.00 O ATOM 0 H GLY A 131 -16.719 -8.784 20.916 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -18.745 -7.230 22.510 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -19.097 -7.856 20.911 1.00 0.00 H new ATOM 1976 N SER A 132 -19.316 -10.308 21.611 1.00 0.00 N ATOM 1977 CA SER A 132 -19.684 -11.653 22.142 1.00 0.00 C ATOM 1978 C SER A 132 -19.115 -12.751 21.239 1.00 0.00 C ATOM 1979 O SER A 132 -18.184 -13.443 21.600 1.00 0.00 O ATOM 1980 CB SER A 132 -21.211 -11.681 22.125 1.00 0.00 C ATOM 1981 OG SER A 132 -21.659 -13.016 22.328 1.00 0.00 O ATOM 0 H SER A 132 -19.448 -10.188 20.607 1.00 0.00 H new ATOM 0 HA SER A 132 -19.285 -11.826 23.142 1.00 0.00 H new ATOM 0 HB2 SER A 132 -21.607 -11.030 22.904 1.00 0.00 H new ATOM 0 HB3 SER A 132 -21.583 -11.301 21.173 1.00 0.00 H new ATOM 0 HG SER A 132 -22.639 -13.037 22.319 1.00 0.00 H new ATOM 1987 N GLY A 133 -19.670 -12.915 20.067 1.00 0.00 N ATOM 1988 CA GLY A 133 -19.165 -13.967 19.139 1.00 0.00 C ATOM 1989 C GLY A 133 -19.319 -13.490 17.694 1.00 0.00 C ATOM 1990 O GLY A 133 -19.506 -14.278 16.789 1.00 0.00 O ATOM 0 H GLY A 133 -20.452 -12.365 19.713 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -18.118 -14.183 19.352 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -19.718 -14.894 19.288 1.00 0.00 H new ATOM 1994 N GLU A 134 -19.241 -12.204 17.473 1.00 0.00 N ATOM 1995 CA GLU A 134 -19.383 -11.674 16.086 1.00 0.00 C ATOM 1996 C GLU A 134 -18.339 -10.583 15.828 1.00 0.00 C ATOM 1997 O GLU A 134 -18.148 -9.692 16.631 1.00 0.00 O ATOM 1998 CB GLU A 134 -20.795 -11.089 16.028 1.00 0.00 C ATOM 1999 CG GLU A 134 -21.815 -12.225 15.931 1.00 0.00 C ATOM 2000 CD GLU A 134 -23.037 -11.747 15.144 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -23.409 -10.596 15.306 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -23.582 -12.540 14.394 1.00 0.00 O ATOM 0 H GLU A 134 -19.085 -11.499 18.193 1.00 0.00 H new ATOM 0 HA GLU A 134 -19.230 -12.445 15.331 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.988 -10.488 16.917 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.890 -10.426 15.168 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.368 -13.089 15.439 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.114 -12.546 16.929 1.00 0.00 H new ATOM 2009 N ILE A 135 -17.663 -10.650 14.712 1.00 0.00 N ATOM 2010 CA ILE A 135 -16.630 -9.619 14.400 1.00 0.00 C ATOM 2011 C ILE A 135 -16.959 -8.928 13.073 1.00 0.00 C ATOM 2012 O ILE A 135 -17.587 -9.501 12.204 1.00 0.00 O ATOM 2013 CB ILE A 135 -15.315 -10.392 14.294 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -15.029 -11.100 15.620 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -14.174 -9.421 13.981 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -13.806 -12.005 15.463 1.00 0.00 C ATOM 0 H ILE A 135 -17.781 -11.374 14.003 1.00 0.00 H new ATOM 0 HA ILE A 135 -16.581 -8.839 15.160 1.00 0.00 H new ATOM 0 HB ILE A 135 -15.394 -11.131 13.496 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -14.852 -10.365 16.406 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -15.894 -11.690 15.923 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -13.237 -9.973 13.906 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -14.375 -8.916 13.036 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -14.096 -8.682 14.778 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -13.603 -12.509 16.408 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -14.000 -12.748 14.690 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -12.942 -11.404 15.179 1.00 0.00 H new ATOM 2028 N ASN A 136 -16.536 -7.703 12.912 1.00 0.00 N ATOM 2029 CA ASN A 136 -16.821 -6.974 11.641 1.00 0.00 C ATOM 2030 C ASN A 136 -15.747 -7.294 10.598 1.00 0.00 C ATOM 2031 O ASN A 136 -14.569 -7.094 10.825 1.00 0.00 O ATOM 2032 CB ASN A 136 -16.780 -5.492 12.017 1.00 0.00 C ATOM 2033 CG ASN A 136 -17.652 -4.695 11.046 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -17.525 -4.830 9.846 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -18.539 -3.862 11.518 1.00 0.00 N ATOM 0 H ASN A 136 -16.006 -7.175 13.605 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.780 -7.257 11.207 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -17.136 -5.355 13.038 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -15.754 -5.126 11.985 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -19.125 -3.325 10.879 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.646 -3.748 12.526 1.00 0.00 H new ATOM 2042 N ILE A 137 -16.145 -7.788 9.455 1.00 0.00 N ATOM 2043 CA ILE A 137 -15.147 -8.120 8.396 1.00 0.00 C ATOM 2044 C ILE A 137 -14.422 -6.854 7.930 1.00 0.00 C ATOM 2045 O ILE A 137 -13.340 -6.917 7.378 1.00 0.00 O ATOM 2046 CB ILE A 137 -15.962 -8.728 7.251 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -17.030 -7.727 6.784 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -16.644 -10.010 7.736 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -16.867 -7.464 5.285 1.00 0.00 C ATOM 0 H ILE A 137 -17.117 -7.976 9.209 1.00 0.00 H new ATOM 0 HA ILE A 137 -14.381 -8.807 8.757 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.297 -8.959 6.419 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -18.026 -8.121 6.988 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -16.936 -6.794 7.340 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.225 -10.444 6.922 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -15.887 -10.724 8.062 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -17.306 -9.777 8.570 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -17.625 -6.754 4.956 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -15.876 -7.052 5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.983 -8.399 4.737 1.00 0.00 H new ATOM 2061 N GLN A 138 -15.007 -5.705 8.147 1.00 0.00 N ATOM 2062 CA GLN A 138 -14.349 -4.437 7.716 1.00 0.00 C ATOM 2063 C GLN A 138 -13.087 -4.189 8.545 1.00 0.00 C ATOM 2064 O GLN A 138 -12.074 -3.751 8.036 1.00 0.00 O ATOM 2065 CB GLN A 138 -15.385 -3.342 7.977 1.00 0.00 C ATOM 2066 CG GLN A 138 -14.951 -2.051 7.280 1.00 0.00 C ATOM 2067 CD GLN A 138 -16.188 -1.236 6.897 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -16.302 -0.773 5.780 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -17.125 -1.039 7.784 1.00 0.00 N ATOM 0 H GLN A 138 -15.912 -5.590 8.604 1.00 0.00 H new ATOM 0 HA GLN A 138 -14.043 -4.466 6.670 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -16.362 -3.656 7.609 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -15.488 -3.172 9.049 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -14.308 -1.468 7.939 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -14.367 -2.285 6.390 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -17.029 -1.428 8.722 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -17.953 -0.496 7.539 1.00 0.00 H new ATOM 2078 N GLN A 139 -13.140 -4.467 9.820 1.00 0.00 N ATOM 2079 CA GLN A 139 -11.943 -4.249 10.686 1.00 0.00 C ATOM 2080 C GLN A 139 -10.836 -5.239 10.314 1.00 0.00 C ATOM 2081 O GLN A 139 -9.676 -4.884 10.230 1.00 0.00 O ATOM 2082 CB GLN A 139 -12.430 -4.501 12.114 1.00 0.00 C ATOM 2083 CG GLN A 139 -12.665 -3.164 12.820 1.00 0.00 C ATOM 2084 CD GLN A 139 -11.357 -2.685 13.455 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -10.750 -1.743 12.986 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -10.896 -3.300 14.509 1.00 0.00 N ATOM 0 H GLN A 139 -13.961 -4.836 10.300 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.528 -3.248 10.570 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.352 -5.082 12.097 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.693 -5.088 12.662 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.028 -2.423 12.108 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.434 -3.275 13.585 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.406 -4.091 14.902 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.025 -2.990 14.940 1.00 0.00 H new ATOM 2095 N PHE A 140 -11.186 -6.477 10.091 1.00 0.00 N ATOM 2096 CA PHE A 140 -10.153 -7.492 9.723 1.00 0.00 C ATOM 2097 C PHE A 140 -9.580 -7.180 8.338 1.00 0.00 C ATOM 2098 O PHE A 140 -8.417 -7.410 8.072 1.00 0.00 O ATOM 2099 CB PHE A 140 -10.894 -8.832 9.711 1.00 0.00 C ATOM 2100 CG PHE A 140 -10.124 -9.845 10.525 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -10.124 -9.764 11.923 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -9.410 -10.863 9.883 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -9.410 -10.701 12.679 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -8.695 -11.801 10.639 1.00 0.00 C ATOM 2105 CZ PHE A 140 -8.695 -11.720 12.037 1.00 0.00 C ATOM 0 H PHE A 140 -12.141 -6.831 10.147 1.00 0.00 H new ATOM 0 HA PHE A 140 -9.315 -7.500 10.420 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.897 -8.708 10.120 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -11.009 -9.186 8.687 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.675 -8.978 12.418 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -9.410 -10.926 8.805 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.410 -10.638 13.757 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.144 -12.587 10.144 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.144 -12.443 12.620 1.00 0.00 H new ATOM 2115 N ALA A 141 -10.389 -6.656 7.456 1.00 0.00 N ATOM 2116 CA ALA A 141 -9.893 -6.326 6.088 1.00 0.00 C ATOM 2117 C ALA A 141 -8.890 -5.171 6.155 1.00 0.00 C ATOM 2118 O ALA A 141 -7.935 -5.122 5.405 1.00 0.00 O ATOM 2119 CB ALA A 141 -11.137 -5.912 5.302 1.00 0.00 C ATOM 0 H ALA A 141 -11.372 -6.442 7.624 1.00 0.00 H new ATOM 0 HA ALA A 141 -9.379 -7.167 5.621 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -10.853 -5.653 4.282 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -11.847 -6.739 5.283 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -11.599 -5.048 5.780 1.00 0.00 H new ATOM 2125 N ALA A 142 -9.102 -4.242 7.049 1.00 0.00 N ATOM 2126 CA ALA A 142 -8.162 -3.089 7.168 1.00 0.00 C ATOM 2127 C ALA A 142 -6.861 -3.538 7.840 1.00 0.00 C ATOM 2128 O ALA A 142 -5.801 -3.003 7.579 1.00 0.00 O ATOM 2129 CB ALA A 142 -8.893 -2.068 8.041 1.00 0.00 C ATOM 0 H ALA A 142 -9.885 -4.232 7.702 1.00 0.00 H new ATOM 0 HA ALA A 142 -7.892 -2.673 6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -8.264 -1.188 8.175 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.826 -1.777 7.557 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -9.111 -2.510 9.013 1.00 0.00 H new ATOM 2135 N LEU A 143 -6.936 -4.515 8.704 1.00 0.00 N ATOM 2136 CA LEU A 143 -5.705 -5.000 9.395 1.00 0.00 C ATOM 2137 C LEU A 143 -4.803 -5.741 8.405 1.00 0.00 C ATOM 2138 O LEU A 143 -3.593 -5.640 8.456 1.00 0.00 O ATOM 2139 CB LEU A 143 -6.207 -5.954 10.481 1.00 0.00 C ATOM 2140 CG LEU A 143 -6.285 -5.213 11.816 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -7.282 -5.921 12.736 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -4.904 -5.203 12.475 1.00 0.00 C ATOM 0 H LEU A 143 -7.796 -4.998 8.961 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.117 -4.183 9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.189 -6.344 10.212 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.537 -6.809 10.567 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.614 -4.188 11.643 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.337 -5.393 13.688 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.266 -5.930 12.268 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.953 -6.946 12.909 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.959 -4.675 13.427 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.576 -6.228 12.647 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.192 -4.699 11.821 1.00 0.00 H new ATOM 2154 N LEU A 144 -5.385 -6.488 7.504 1.00 0.00 N ATOM 2155 CA LEU A 144 -4.563 -7.237 6.509 1.00 0.00 C ATOM 2156 C LEU A 144 -4.117 -6.304 5.379 1.00 0.00 C ATOM 2157 O LEU A 144 -2.942 -6.051 5.199 1.00 0.00 O ATOM 2158 CB LEU A 144 -5.491 -8.328 5.969 1.00 0.00 C ATOM 2159 CG LEU A 144 -5.921 -9.247 7.113 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -6.955 -10.251 6.601 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -4.700 -10.001 7.647 1.00 0.00 C ATOM 0 H LEU A 144 -6.393 -6.612 7.414 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.658 -7.653 6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.367 -7.877 5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.981 -8.905 5.198 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.360 -8.650 7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.261 -10.906 7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.824 -9.715 6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.517 -10.848 5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.005 -10.656 8.463 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.262 -10.597 6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.962 -9.287 8.012 1.00 0.00 H new ATOM 2173 N SER A 145 -5.050 -5.791 4.618 1.00 0.00 N ATOM 2174 CA SER A 145 -4.688 -4.870 3.495 1.00 0.00 C ATOM 2175 C SER A 145 -3.625 -5.513 2.598 1.00 0.00 C ATOM 2176 O SER A 145 -3.456 -6.717 2.585 1.00 0.00 O ATOM 2177 CB SER A 145 -4.132 -3.615 4.170 1.00 0.00 C ATOM 2178 OG SER A 145 -3.856 -2.633 3.180 1.00 0.00 O ATOM 0 H SER A 145 -6.049 -5.970 4.725 1.00 0.00 H new ATOM 0 HA SER A 145 -5.544 -4.645 2.859 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.851 -3.228 4.892 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.224 -3.857 4.722 1.00 0.00 H new ATOM 0 HG SER A 145 -2.907 -2.391 3.215 1.00 0.00 H new ATOM 2184 N LYS A 146 -2.909 -4.717 1.848 1.00 0.00 N ATOM 2185 CA LYS A 146 -1.857 -5.281 0.950 1.00 0.00 C ATOM 2186 C LYS A 146 -0.656 -5.753 1.774 1.00 0.00 C ATOM 2187 O LYS A 146 0.449 -5.704 1.255 1.00 0.00 O ATOM 2188 CB LYS A 146 -1.459 -4.127 0.025 1.00 0.00 C ATOM 2189 CG LYS A 146 -0.933 -2.950 0.857 1.00 0.00 C ATOM 2190 CD LYS A 146 -1.759 -1.697 0.555 1.00 0.00 C ATOM 2191 CE LYS A 146 -1.064 -0.878 -0.536 1.00 0.00 C ATOM 2192 NZ LYS A 146 -1.712 -1.306 -1.807 1.00 0.00 N ATOM 2193 OXT LYS A 146 -0.860 -6.155 2.908 1.00 0.00 O ATOM 0 H LYS A 146 -3.007 -3.702 1.818 1.00 0.00 H new ATOM 0 HA LYS A 146 -2.214 -6.144 0.388 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -0.694 -4.459 -0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -2.318 -3.811 -0.567 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -0.990 -3.188 1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 146 0.117 -2.770 0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -2.761 -1.978 0.231 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -1.873 -1.097 1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.191 0.192 -0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 146 0.008 -1.073 -0.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -1.325 -0.752 -2.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -1.526 -2.316 -1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -2.738 -1.149 -1.744 1.00 0.00 H new TER 2207 LYS A 146