USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=30 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 1 SER OG : rot -96:sc= 0.295 USER MOD Set 1.2: A 3 ASN :FLIP amide:sc= 0.274 F(o=-0.016,f=0.57) USER MOD Single : A 1 SER N :NH3+ -158:sc= 0.00315 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.016 USER MOD Single : A 8 GLN : amide:sc= -0.537 X(o=-0.54,f=-0.058) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= 0.111 K(o=0.11,f=-2!) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 26 SER OG : rot -170:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.114 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 138:sc= -0.948 (180deg=-8.16!) USER MOD Single : A 38 SER OG : rot 82:sc= 0.809 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0.0516 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 52 MET CE :methyl -153:sc= -0.0207 (180deg=-0.382) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.0328 X(o=-0.033,f=0) USER MOD Single : A 61 HIS : no HD1:sc= -4.16 X(o=-4.2,f=-4!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -168:sc= -7.93! (180deg=-8.16!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN :FLIP amide:sc= -0.431 F(o=-1.6,f=-0.43) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= -1.05 USER MOD Single : A 79 ASN : amide:sc= -1.25 X(o=-1.2,f=-1.5) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.0213 X(o=-0.021,f=0) USER MOD Single : A 90 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.129) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 1.17 K(o=1.2,f=-0.015) USER MOD Single : A 101 SER OG : rot 101:sc= 0.605 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.17) USER MOD Single : A 110 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.022 USER MOD Single : A 124 MET CE :methyl -152:sc= -5.3! (180deg=-6.77!) USER MOD Single : A 129 SER OG : rot 40:sc= -0.657 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.732 K(o=-0.73,f=-2.1!) USER MOD Single : A 138 GLN : amide:sc= -0.0403 X(o=-0.04,f=-0.38) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot -63:sc= 1.18 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -16.487 8.074 -20.261 1.00 0.00 N ATOM 2 CA SER A 1 -14.999 7.972 -20.231 1.00 0.00 C ATOM 3 C SER A 1 -14.570 6.738 -19.432 1.00 0.00 C ATOM 4 O SER A 1 -15.391 5.985 -18.946 1.00 0.00 O ATOM 5 CB SER A 1 -14.529 9.250 -19.537 1.00 0.00 C ATOM 6 OG SER A 1 -13.385 9.759 -20.214 1.00 0.00 O ATOM 0 H1 SER A 1 -16.779 8.654 -21.074 1.00 0.00 H new ATOM 0 H2 SER A 1 -16.898 7.123 -20.349 1.00 0.00 H new ATOM 0 H3 SER A 1 -16.822 8.517 -19.382 1.00 0.00 H new ATOM 0 HA SER A 1 -14.571 7.869 -21.228 1.00 0.00 H new ATOM 0 HB2 SER A 1 -15.327 9.993 -19.538 1.00 0.00 H new ATOM 0 HB3 SER A 1 -14.287 9.044 -18.494 1.00 0.00 H new ATOM 0 HG SER A 1 -12.573 9.453 -19.759 1.00 0.00 H new ATOM 14 N SER A 2 -13.288 6.526 -19.295 1.00 0.00 N ATOM 15 CA SER A 2 -12.802 5.342 -18.528 1.00 0.00 C ATOM 16 C SER A 2 -11.515 5.693 -17.775 1.00 0.00 C ATOM 17 O SER A 2 -10.492 5.060 -17.947 1.00 0.00 O ATOM 18 CB SER A 2 -12.531 4.272 -19.585 1.00 0.00 C ATOM 19 OG SER A 2 -12.801 2.989 -19.034 1.00 0.00 O ATOM 0 H SER A 2 -12.556 7.122 -19.681 1.00 0.00 H new ATOM 0 HA SER A 2 -13.523 5.006 -17.783 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.156 4.443 -20.461 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.494 4.327 -19.918 1.00 0.00 H new ATOM 0 HG SER A 2 -12.630 2.300 -19.710 1.00 0.00 H new ATOM 25 N ASN A 3 -11.561 6.700 -16.944 1.00 0.00 N ATOM 26 CA ASN A 3 -10.342 7.095 -16.179 1.00 0.00 C ATOM 27 C ASN A 3 -10.612 7.017 -14.675 1.00 0.00 C ATOM 28 O ASN A 3 -11.623 6.498 -14.241 1.00 0.00 O ATOM 29 CB ASN A 3 -10.065 8.538 -16.599 1.00 0.00 C ATOM 30 CG ASN A 3 -9.767 8.585 -18.099 1.00 0.00 C ATOM 31 OD1 ASN A 3 -10.734 8.840 -18.937 1.00 0.00 O flip ATOM 32 ND2 ASN A 3 -8.642 8.387 -18.513 1.00 0.00 N flip ATOM 0 H ASN A 3 -12.390 7.266 -16.762 1.00 0.00 H new ATOM 0 HA ASN A 3 -9.495 6.440 -16.383 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -10.925 9.166 -16.369 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -9.220 8.936 -16.037 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -7.885 8.188 -17.859 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -8.454 8.420 -19.515 1.00 0.00 H new ATOM 39 N LEU A 4 -9.712 7.527 -13.875 1.00 0.00 N ATOM 40 CA LEU A 4 -9.910 7.484 -12.395 1.00 0.00 C ATOM 41 C LEU A 4 -11.238 8.146 -12.013 1.00 0.00 C ATOM 42 O LEU A 4 -11.642 9.132 -12.598 1.00 0.00 O ATOM 43 CB LEU A 4 -8.734 8.272 -11.817 1.00 0.00 C ATOM 44 CG LEU A 4 -7.441 7.485 -12.024 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.284 8.454 -12.270 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.147 6.650 -10.775 1.00 0.00 C ATOM 0 H LEU A 4 -8.847 7.972 -14.183 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.947 6.463 -12.015 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.661 9.245 -12.302 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.894 8.457 -10.755 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.553 6.827 -12.886 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.363 7.891 -12.417 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.491 9.050 -13.159 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.172 9.113 -11.409 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.225 6.088 -10.922 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.037 7.309 -9.914 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.970 5.957 -10.599 1.00 0.00 H new ATOM 58 N THR A 5 -11.918 7.608 -11.036 1.00 0.00 N ATOM 59 CA THR A 5 -13.220 8.204 -10.614 1.00 0.00 C ATOM 60 C THR A 5 -12.978 9.459 -9.773 1.00 0.00 C ATOM 61 O THR A 5 -11.864 9.755 -9.389 1.00 0.00 O ATOM 62 CB THR A 5 -13.899 7.120 -9.776 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.979 6.619 -8.816 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.361 5.981 -10.686 1.00 0.00 C ATOM 0 H THR A 5 -11.629 6.782 -10.512 1.00 0.00 H new ATOM 0 HA THR A 5 -13.832 8.504 -11.465 1.00 0.00 H new ATOM 0 HB THR A 5 -14.763 7.545 -9.265 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.414 5.925 -8.277 1.00 0.00 H new ATOM 0 HG21 THR A 5 -14.845 5.210 -10.087 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.068 6.366 -11.421 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.500 5.554 -11.200 1.00 0.00 H new ATOM 72 N GLU A 6 -14.016 10.199 -9.482 1.00 0.00 N ATOM 73 CA GLU A 6 -13.848 11.436 -8.665 1.00 0.00 C ATOM 74 C GLU A 6 -13.290 11.086 -7.283 1.00 0.00 C ATOM 75 O GLU A 6 -12.448 11.780 -6.749 1.00 0.00 O ATOM 76 CB GLU A 6 -15.252 12.028 -8.543 1.00 0.00 C ATOM 77 CG GLU A 6 -15.777 12.391 -9.935 1.00 0.00 C ATOM 78 CD GLU A 6 -16.684 13.618 -9.835 1.00 0.00 C ATOM 79 OE1 GLU A 6 -16.372 14.499 -9.051 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.676 13.655 -10.544 1.00 0.00 O ATOM 0 H GLU A 6 -14.972 10.000 -9.775 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.150 12.138 -9.121 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.920 11.311 -8.066 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.231 12.914 -7.908 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.944 12.595 -10.607 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.329 11.551 -10.357 1.00 0.00 H new ATOM 87 N GLU A 7 -13.753 10.011 -6.701 1.00 0.00 N ATOM 88 CA GLU A 7 -13.248 9.614 -5.353 1.00 0.00 C ATOM 89 C GLU A 7 -11.747 9.317 -5.422 1.00 0.00 C ATOM 90 O GLU A 7 -10.977 9.773 -4.601 1.00 0.00 O ATOM 91 CB GLU A 7 -14.028 8.350 -4.989 1.00 0.00 C ATOM 92 CG GLU A 7 -15.505 8.697 -4.800 1.00 0.00 C ATOM 93 CD GLU A 7 -16.160 7.662 -3.884 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.850 6.491 -4.031 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.960 8.057 -3.052 1.00 0.00 O ATOM 0 H GLU A 7 -14.458 9.391 -7.100 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.386 10.402 -4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.917 7.603 -5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.627 7.913 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.603 9.693 -4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.011 8.716 -5.765 1.00 0.00 H new ATOM 102 N GLN A 8 -11.330 8.555 -6.398 1.00 0.00 N ATOM 103 CA GLN A 8 -9.880 8.226 -6.524 1.00 0.00 C ATOM 104 C GLN A 8 -9.081 9.491 -6.849 1.00 0.00 C ATOM 105 O GLN A 8 -8.041 9.745 -6.271 1.00 0.00 O ATOM 106 CB GLN A 8 -9.794 7.228 -7.678 1.00 0.00 C ATOM 107 CG GLN A 8 -10.474 5.918 -7.273 1.00 0.00 C ATOM 108 CD GLN A 8 -9.537 5.116 -6.369 1.00 0.00 C ATOM 109 OE1 GLN A 8 -8.822 4.249 -6.832 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.508 5.369 -5.089 1.00 0.00 N ATOM 0 H GLN A 8 -11.931 8.146 -7.114 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.469 7.815 -5.602 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.274 7.640 -8.565 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.751 7.044 -7.936 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.409 6.127 -6.752 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.726 5.337 -8.160 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.108 6.096 -4.699 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.886 4.839 -4.478 1.00 0.00 H new ATOM 119 N ILE A 9 -9.561 10.286 -7.767 1.00 0.00 N ATOM 120 CA ILE A 9 -8.831 11.537 -8.129 1.00 0.00 C ATOM 121 C ILE A 9 -8.836 12.507 -6.943 1.00 0.00 C ATOM 122 O ILE A 9 -7.925 13.292 -6.769 1.00 0.00 O ATOM 123 CB ILE A 9 -9.604 12.125 -9.312 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.584 11.131 -10.477 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.950 13.436 -9.752 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.660 11.514 -11.493 1.00 0.00 C ATOM 0 H ILE A 9 -10.426 10.124 -8.282 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.788 11.349 -8.384 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.634 12.317 -9.012 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.603 11.132 -10.953 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.759 10.120 -10.109 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.502 13.853 -10.594 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.962 14.145 -8.924 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.919 13.246 -10.052 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.646 10.807 -12.322 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.638 11.491 -11.013 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.464 12.518 -11.869 1.00 0.00 H new ATOM 138 N ALA A 10 -9.854 12.454 -6.127 1.00 0.00 N ATOM 139 CA ALA A 10 -9.916 13.369 -4.951 1.00 0.00 C ATOM 140 C ALA A 10 -8.825 12.999 -3.943 1.00 0.00 C ATOM 141 O ALA A 10 -8.196 13.855 -3.352 1.00 0.00 O ATOM 142 CB ALA A 10 -11.304 13.150 -4.346 1.00 0.00 C ATOM 0 H ALA A 10 -10.645 11.817 -6.224 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.756 14.411 -5.228 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.426 13.791 -3.473 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.066 13.396 -5.085 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.411 12.107 -4.048 1.00 0.00 H new ATOM 148 N GLU A 11 -8.598 11.728 -3.746 1.00 0.00 N ATOM 149 CA GLU A 11 -7.545 11.297 -2.779 1.00 0.00 C ATOM 150 C GLU A 11 -6.165 11.736 -3.275 1.00 0.00 C ATOM 151 O GLU A 11 -5.383 12.305 -2.537 1.00 0.00 O ATOM 152 CB GLU A 11 -7.643 9.771 -2.737 1.00 0.00 C ATOM 153 CG GLU A 11 -6.888 9.240 -1.514 1.00 0.00 C ATOM 154 CD GLU A 11 -7.890 8.804 -0.443 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.265 9.638 0.365 1.00 0.00 O ATOM 156 OE2 GLU A 11 -8.265 7.643 -0.448 1.00 0.00 O ATOM 0 H GLU A 11 -9.095 10.969 -4.212 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.683 11.738 -1.792 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.688 9.465 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.224 9.345 -3.649 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.257 8.399 -1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.229 10.012 -1.117 1.00 0.00 H new ATOM 163 N PHE A 12 -5.861 11.478 -4.519 1.00 0.00 N ATOM 164 CA PHE A 12 -4.530 11.885 -5.061 1.00 0.00 C ATOM 165 C PHE A 12 -4.382 13.408 -4.999 1.00 0.00 C ATOM 166 O PHE A 12 -3.317 13.926 -4.727 1.00 0.00 O ATOM 167 CB PHE A 12 -4.522 11.406 -6.516 1.00 0.00 C ATOM 168 CG PHE A 12 -4.695 9.904 -6.565 1.00 0.00 C ATOM 169 CD1 PHE A 12 -3.945 9.079 -5.716 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.605 9.336 -7.464 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.107 7.690 -5.766 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.767 7.947 -7.515 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.019 7.123 -6.665 1.00 0.00 C ATOM 0 H PHE A 12 -6.474 11.004 -5.182 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.706 11.457 -4.490 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.324 11.891 -7.072 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.585 11.689 -6.996 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.241 9.516 -5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.183 9.971 -8.119 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.529 7.055 -5.111 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.469 7.510 -8.210 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.145 6.051 -6.703 1.00 0.00 H new ATOM 183 N LYS A 13 -5.445 14.126 -5.248 1.00 0.00 N ATOM 184 CA LYS A 13 -5.370 15.617 -5.204 1.00 0.00 C ATOM 185 C LYS A 13 -4.956 16.087 -3.806 1.00 0.00 C ATOM 186 O LYS A 13 -4.175 17.005 -3.658 1.00 0.00 O ATOM 187 CB LYS A 13 -6.784 16.097 -5.532 1.00 0.00 C ATOM 188 CG LYS A 13 -6.710 17.439 -6.263 1.00 0.00 C ATOM 189 CD LYS A 13 -8.081 17.775 -6.854 1.00 0.00 C ATOM 190 CE LYS A 13 -8.175 17.216 -8.275 1.00 0.00 C ATOM 191 NZ LYS A 13 -9.631 17.005 -8.508 1.00 0.00 N ATOM 0 H LYS A 13 -6.362 13.745 -5.480 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.633 16.012 -5.903 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.295 15.361 -6.152 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.366 16.201 -4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.397 18.224 -5.574 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.962 17.393 -7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.870 17.352 -6.232 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.229 18.855 -6.866 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.755 17.912 -9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.620 16.283 -8.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.778 16.622 -9.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.001 16.334 -7.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.132 17.912 -8.418 1.00 0.00 H new ATOM 205 N GLU A 14 -5.478 15.466 -2.782 1.00 0.00 N ATOM 206 CA GLU A 14 -5.115 15.879 -1.394 1.00 0.00 C ATOM 207 C GLU A 14 -3.628 15.622 -1.137 1.00 0.00 C ATOM 208 O GLU A 14 -2.913 16.484 -0.663 1.00 0.00 O ATOM 209 CB GLU A 14 -5.974 15.006 -0.479 1.00 0.00 C ATOM 210 CG GLU A 14 -7.441 15.424 -0.602 1.00 0.00 C ATOM 211 CD GLU A 14 -8.141 15.230 0.744 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.595 15.667 1.743 1.00 0.00 O ATOM 213 OE2 GLU A 14 -9.213 14.645 0.753 1.00 0.00 O ATOM 0 H GLU A 14 -6.139 14.692 -2.846 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.289 16.941 -1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.860 13.956 -0.749 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.642 15.107 0.554 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.508 16.467 -0.912 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.936 14.830 -1.370 1.00 0.00 H new ATOM 220 N ALA A 15 -3.157 14.444 -1.448 1.00 0.00 N ATOM 221 CA ALA A 15 -1.715 14.132 -1.219 1.00 0.00 C ATOM 222 C ALA A 15 -0.840 14.907 -2.208 1.00 0.00 C ATOM 223 O ALA A 15 0.263 15.307 -1.892 1.00 0.00 O ATOM 224 CB ALA A 15 -1.588 12.628 -1.460 1.00 0.00 C ATOM 0 H ALA A 15 -3.707 13.685 -1.850 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.389 14.413 -0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.553 12.322 -1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.230 12.092 -0.761 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.891 12.396 -2.481 1.00 0.00 H new ATOM 230 N PHE A 16 -1.322 15.121 -3.403 1.00 0.00 N ATOM 231 CA PHE A 16 -0.515 15.870 -4.411 1.00 0.00 C ATOM 232 C PHE A 16 -0.434 17.351 -4.031 1.00 0.00 C ATOM 233 O PHE A 16 0.596 17.980 -4.169 1.00 0.00 O ATOM 234 CB PHE A 16 -1.261 15.695 -5.734 1.00 0.00 C ATOM 235 CG PHE A 16 -0.366 16.114 -6.876 1.00 0.00 C ATOM 236 CD1 PHE A 16 -0.109 17.470 -7.103 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.207 15.143 -7.706 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.721 17.858 -8.161 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.038 15.531 -8.765 1.00 0.00 C ATOM 240 CZ PHE A 16 1.295 16.888 -8.992 1.00 0.00 C ATOM 0 H PHE A 16 -2.239 14.810 -3.725 1.00 0.00 H new ATOM 0 HA PHE A 16 0.509 15.502 -4.472 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.564 14.655 -5.858 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.171 16.294 -5.733 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.551 18.218 -6.462 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.009 14.096 -7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.919 18.905 -8.336 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.480 14.783 -9.406 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.936 17.187 -9.808 1.00 0.00 H new ATOM 250 N ALA A 17 -1.514 17.909 -3.554 1.00 0.00 N ATOM 251 CA ALA A 17 -1.502 19.351 -3.165 1.00 0.00 C ATOM 252 C ALA A 17 -0.663 19.552 -1.900 1.00 0.00 C ATOM 253 O ALA A 17 -0.093 20.603 -1.684 1.00 0.00 O ATOM 254 CB ALA A 17 -2.966 19.704 -2.898 1.00 0.00 C ATOM 0 H ALA A 17 -2.404 17.430 -3.417 1.00 0.00 H new ATOM 0 HA ALA A 17 -1.066 19.982 -3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.040 20.751 -2.606 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.551 19.537 -3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.351 19.075 -2.095 1.00 0.00 H new ATOM 260 N LEU A 18 -0.585 18.552 -1.063 1.00 0.00 N ATOM 261 CA LEU A 18 0.215 18.686 0.190 1.00 0.00 C ATOM 262 C LEU A 18 1.690 18.928 -0.146 1.00 0.00 C ATOM 263 O LEU A 18 2.393 19.614 0.569 1.00 0.00 O ATOM 264 CB LEU A 18 0.043 17.353 0.918 1.00 0.00 C ATOM 265 CG LEU A 18 -1.168 17.436 1.849 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.584 16.026 2.273 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.799 18.254 3.089 1.00 0.00 C ATOM 0 H LEU A 18 -1.040 17.648 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.114 19.527 0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.093 16.547 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.941 17.120 1.491 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.996 17.916 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.447 16.085 2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.845 15.443 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.757 15.544 2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.660 18.315 3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.028 17.772 3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.502 19.258 2.787 1.00 0.00 H new ATOM 279 N PHE A 19 2.162 18.370 -1.229 1.00 0.00 N ATOM 280 CA PHE A 19 3.591 18.568 -1.611 1.00 0.00 C ATOM 281 C PHE A 19 3.695 19.521 -2.805 1.00 0.00 C ATOM 282 O PHE A 19 4.632 19.463 -3.576 1.00 0.00 O ATOM 283 CB PHE A 19 4.097 17.175 -1.991 1.00 0.00 C ATOM 284 CG PHE A 19 4.204 16.321 -0.752 1.00 0.00 C ATOM 285 CD1 PHE A 19 3.078 15.643 -0.269 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.428 16.207 -0.083 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.176 14.852 0.881 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.527 15.415 1.067 1.00 0.00 C ATOM 289 CZ PHE A 19 4.401 14.737 1.549 1.00 0.00 C ATOM 0 H PHE A 19 1.620 17.786 -1.866 1.00 0.00 H new ATOM 0 HA PHE A 19 4.176 19.008 -0.803 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.417 16.712 -2.706 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.069 17.250 -2.478 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.133 15.731 -0.785 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.297 16.730 -0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.307 14.330 1.253 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.472 15.327 1.582 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.477 14.125 2.436 1.00 0.00 H new ATOM 299 N ASP A 20 2.738 20.396 -2.962 1.00 0.00 N ATOM 300 CA ASP A 20 2.780 21.354 -4.105 1.00 0.00 C ATOM 301 C ASP A 20 2.788 22.794 -3.586 1.00 0.00 C ATOM 302 O ASP A 20 2.183 23.103 -2.577 1.00 0.00 O ATOM 303 CB ASP A 20 1.503 21.077 -4.901 1.00 0.00 C ATOM 304 CG ASP A 20 1.498 21.930 -6.171 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.295 21.651 -7.051 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.697 22.846 -6.241 1.00 0.00 O ATOM 0 H ASP A 20 1.929 20.489 -2.348 1.00 0.00 H new ATOM 0 HA ASP A 20 3.675 21.231 -4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.445 20.020 -5.160 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.627 21.305 -4.294 1.00 0.00 H new ATOM 311 N LYS A 21 3.470 23.677 -4.264 1.00 0.00 N ATOM 312 CA LYS A 21 3.519 25.097 -3.808 1.00 0.00 C ATOM 313 C LYS A 21 2.142 25.751 -3.963 1.00 0.00 C ATOM 314 O LYS A 21 1.388 25.858 -3.016 1.00 0.00 O ATOM 315 CB LYS A 21 4.549 25.774 -4.716 1.00 0.00 C ATOM 316 CG LYS A 21 5.960 25.417 -4.243 1.00 0.00 C ATOM 317 CD LYS A 21 6.401 24.105 -4.895 1.00 0.00 C ATOM 318 CE LYS A 21 7.927 24.004 -4.860 1.00 0.00 C ATOM 319 NZ LYS A 21 8.285 23.176 -6.045 1.00 0.00 N ATOM 0 H LYS A 21 3.996 23.477 -5.115 1.00 0.00 H new ATOM 0 HA LYS A 21 3.791 25.184 -2.756 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.407 25.452 -5.748 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.411 26.855 -4.698 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.655 26.216 -4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.977 25.320 -3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.958 23.259 -4.370 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.047 24.062 -5.925 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.389 24.990 -4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.271 23.540 -3.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.318 23.062 -6.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.836 22.241 -5.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.951 23.646 -6.911 1.00 0.00 H new ATOM 333 N ASP A 22 1.805 26.190 -5.150 1.00 0.00 N ATOM 334 CA ASP A 22 0.475 26.838 -5.363 1.00 0.00 C ATOM 335 C ASP A 22 0.260 27.128 -6.851 1.00 0.00 C ATOM 336 O ASP A 22 -0.631 26.586 -7.476 1.00 0.00 O ATOM 337 CB ASP A 22 0.532 28.143 -4.566 1.00 0.00 C ATOM 338 CG ASP A 22 -0.795 28.357 -3.836 1.00 0.00 C ATOM 339 OD1 ASP A 22 -1.813 28.427 -4.507 1.00 0.00 O ATOM 340 OD2 ASP A 22 -0.772 28.448 -2.620 1.00 0.00 O ATOM 0 H ASP A 22 2.394 26.128 -5.981 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.348 26.201 -5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 22 1.352 28.107 -3.848 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.730 28.981 -5.235 1.00 0.00 H new ATOM 345 N ASN A 23 1.068 27.982 -7.418 1.00 0.00 N ATOM 346 CA ASN A 23 0.912 28.315 -8.866 1.00 0.00 C ATOM 347 C ASN A 23 1.117 27.064 -9.725 1.00 0.00 C ATOM 348 O ASN A 23 0.300 26.736 -10.563 1.00 0.00 O ATOM 349 CB ASN A 23 2.003 29.348 -9.158 1.00 0.00 C ATOM 350 CG ASN A 23 1.760 30.599 -8.311 1.00 0.00 C ATOM 351 OD1 ASN A 23 2.060 30.618 -7.134 1.00 0.00 O ATOM 352 ND2 ASN A 23 1.227 31.653 -8.865 1.00 0.00 N ATOM 0 H ASN A 23 1.830 28.465 -6.942 1.00 0.00 H new ATOM 0 HA ASN A 23 -0.083 28.697 -9.094 1.00 0.00 H new ATOM 0 HB2 ASN A 23 2.984 28.929 -8.935 1.00 0.00 H new ATOM 0 HB3 ASN A 23 2.000 29.606 -10.217 1.00 0.00 H new ATOM 0 HD21 ASN A 23 1.062 32.493 -8.310 1.00 0.00 H new ATOM 0 HD22 ASN A 23 0.975 31.637 -9.853 1.00 0.00 H new ATOM 359 N ASN A 24 2.203 26.366 -9.525 1.00 0.00 N ATOM 360 CA ASN A 24 2.462 25.138 -10.332 1.00 0.00 C ATOM 361 C ASN A 24 1.818 23.919 -9.667 1.00 0.00 C ATOM 362 O ASN A 24 1.941 23.712 -8.475 1.00 0.00 O ATOM 363 CB ASN A 24 3.985 24.996 -10.356 1.00 0.00 C ATOM 364 CG ASN A 24 4.541 25.679 -11.605 1.00 0.00 C ATOM 365 OD1 ASN A 24 4.344 26.861 -11.805 1.00 0.00 O ATOM 366 ND2 ASN A 24 5.234 24.980 -12.462 1.00 0.00 N ATOM 0 H ASN A 24 2.922 26.593 -8.838 1.00 0.00 H new ATOM 0 HA ASN A 24 2.042 25.207 -11.336 1.00 0.00 H new ATOM 0 HB2 ASN A 24 4.417 25.444 -9.461 1.00 0.00 H new ATOM 0 HB3 ASN A 24 4.263 23.942 -10.351 1.00 0.00 H new ATOM 0 HD21 ASN A 24 5.610 25.426 -13.299 1.00 0.00 H new ATOM 0 HD22 ASN A 24 5.400 23.988 -12.295 1.00 0.00 H new ATOM 373 N GLY A 25 1.134 23.109 -10.431 1.00 0.00 N ATOM 374 CA GLY A 25 0.482 21.901 -9.848 1.00 0.00 C ATOM 375 C GLY A 25 1.346 20.671 -10.126 1.00 0.00 C ATOM 376 O GLY A 25 0.847 19.613 -10.457 1.00 0.00 O ATOM 0 H GLY A 25 0.999 23.232 -11.434 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.348 22.029 -8.774 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.510 21.767 -10.279 1.00 0.00 H new ATOM 380 N SER A 26 2.639 20.802 -9.996 1.00 0.00 N ATOM 381 CA SER A 26 3.540 19.641 -10.253 1.00 0.00 C ATOM 382 C SER A 26 4.440 19.391 -9.039 1.00 0.00 C ATOM 383 O SER A 26 4.698 20.281 -8.253 1.00 0.00 O ATOM 384 CB SER A 26 4.377 20.050 -11.464 1.00 0.00 C ATOM 385 OG SER A 26 5.268 21.092 -11.089 1.00 0.00 O ATOM 0 H SER A 26 3.111 21.664 -9.723 1.00 0.00 H new ATOM 0 HA SER A 26 2.985 18.720 -10.433 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.938 19.194 -11.839 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.728 20.385 -12.273 1.00 0.00 H new ATOM 0 HG SER A 26 5.692 21.464 -11.890 1.00 0.00 H new ATOM 391 N ILE A 27 4.919 18.185 -8.883 1.00 0.00 N ATOM 392 CA ILE A 27 5.804 17.876 -7.721 1.00 0.00 C ATOM 393 C ILE A 27 7.109 17.239 -8.206 1.00 0.00 C ATOM 394 O ILE A 27 7.178 16.692 -9.289 1.00 0.00 O ATOM 395 CB ILE A 27 5.008 16.891 -6.861 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.649 15.655 -7.692 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.724 17.564 -6.373 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.984 14.610 -6.793 1.00 0.00 C ATOM 0 H ILE A 27 4.736 17.401 -9.509 1.00 0.00 H new ATOM 0 HA ILE A 27 6.077 18.771 -7.161 1.00 0.00 H new ATOM 0 HB ILE A 27 5.612 16.589 -6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.977 15.932 -8.504 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.546 15.238 -8.150 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.156 16.864 -5.760 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.977 18.443 -5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.123 17.866 -7.231 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.729 13.731 -7.384 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.672 14.325 -5.997 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.078 15.029 -6.357 1.00 0.00 H new ATOM 410 N SER A 28 8.146 17.308 -7.413 1.00 0.00 N ATOM 411 CA SER A 28 9.448 16.709 -7.827 1.00 0.00 C ATOM 412 C SER A 28 9.450 15.203 -7.551 1.00 0.00 C ATOM 413 O SER A 28 8.676 14.706 -6.757 1.00 0.00 O ATOM 414 CB SER A 28 10.498 17.412 -6.969 1.00 0.00 C ATOM 415 OG SER A 28 10.313 18.820 -7.059 1.00 0.00 O ATOM 0 H SER A 28 8.147 17.754 -6.496 1.00 0.00 H new ATOM 0 HA SER A 28 9.640 16.836 -8.892 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.413 17.088 -5.932 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.499 17.143 -7.306 1.00 0.00 H new ATOM 0 HG SER A 28 10.984 19.274 -6.508 1.00 0.00 H new ATOM 421 N SER A 29 10.318 14.474 -8.202 1.00 0.00 N ATOM 422 CA SER A 29 10.374 12.999 -7.980 1.00 0.00 C ATOM 423 C SER A 29 10.728 12.695 -6.523 1.00 0.00 C ATOM 424 O SER A 29 10.190 11.787 -5.920 1.00 0.00 O ATOM 425 CB SER A 29 11.476 12.489 -8.910 1.00 0.00 C ATOM 426 OG SER A 29 12.468 13.495 -9.069 1.00 0.00 O ATOM 0 H SER A 29 10.991 14.836 -8.878 1.00 0.00 H new ATOM 0 HA SER A 29 9.416 12.521 -8.185 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.924 11.584 -8.498 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.054 12.223 -9.879 1.00 0.00 H new ATOM 0 HG SER A 29 13.174 13.167 -9.664 1.00 0.00 H new ATOM 432 N SER A 30 11.633 13.447 -5.954 1.00 0.00 N ATOM 433 CA SER A 30 12.028 13.202 -4.535 1.00 0.00 C ATOM 434 C SER A 30 10.795 13.229 -3.625 1.00 0.00 C ATOM 435 O SER A 30 10.777 12.622 -2.572 1.00 0.00 O ATOM 436 CB SER A 30 12.979 14.345 -4.183 1.00 0.00 C ATOM 437 OG SER A 30 14.028 13.847 -3.363 1.00 0.00 O ATOM 0 H SER A 30 12.116 14.221 -6.411 1.00 0.00 H new ATOM 0 HA SER A 30 12.496 12.227 -4.403 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.390 14.785 -5.092 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.439 15.136 -3.662 1.00 0.00 H new ATOM 0 HG SER A 30 14.641 14.577 -3.137 1.00 0.00 H new ATOM 443 N GLU A 31 9.766 13.928 -4.024 1.00 0.00 N ATOM 444 CA GLU A 31 8.534 13.995 -3.184 1.00 0.00 C ATOM 445 C GLU A 31 7.523 12.934 -3.631 1.00 0.00 C ATOM 446 O GLU A 31 6.600 12.604 -2.912 1.00 0.00 O ATOM 447 CB GLU A 31 7.975 15.400 -3.414 1.00 0.00 C ATOM 448 CG GLU A 31 8.940 16.436 -2.834 1.00 0.00 C ATOM 449 CD GLU A 31 8.477 17.841 -3.226 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.341 18.173 -2.929 1.00 0.00 O ATOM 451 OE2 GLU A 31 9.265 18.560 -3.816 1.00 0.00 O ATOM 0 H GLU A 31 9.725 14.456 -4.896 1.00 0.00 H new ATOM 0 HA GLU A 31 8.743 13.805 -2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.834 15.576 -4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.997 15.495 -2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.979 16.344 -1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.949 16.257 -3.206 1.00 0.00 H new ATOM 458 N LEU A 32 7.686 12.398 -4.814 1.00 0.00 N ATOM 459 CA LEU A 32 6.729 11.360 -5.305 1.00 0.00 C ATOM 460 C LEU A 32 6.682 10.174 -4.336 1.00 0.00 C ATOM 461 O LEU A 32 5.623 9.741 -3.925 1.00 0.00 O ATOM 462 CB LEU A 32 7.280 10.922 -6.664 1.00 0.00 C ATOM 463 CG LEU A 32 6.347 9.880 -7.284 1.00 0.00 C ATOM 464 CD1 LEU A 32 4.993 10.523 -7.588 1.00 0.00 C ATOM 465 CD2 LEU A 32 6.962 9.351 -8.581 1.00 0.00 C ATOM 0 H LEU A 32 8.439 12.634 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 32 5.712 11.744 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.371 11.783 -7.326 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.280 10.505 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 32 6.209 9.056 -6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.329 9.780 -8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.553 10.900 -6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.131 11.348 -8.287 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.297 8.609 -9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.101 10.175 -9.280 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.927 8.892 -8.365 1.00 0.00 H new ATOM 477 N ALA A 33 7.819 9.646 -3.970 1.00 0.00 N ATOM 478 CA ALA A 33 7.838 8.488 -3.027 1.00 0.00 C ATOM 479 C ALA A 33 7.164 8.866 -1.707 1.00 0.00 C ATOM 480 O ALA A 33 6.433 8.087 -1.128 1.00 0.00 O ATOM 481 CB ALA A 33 9.320 8.178 -2.803 1.00 0.00 C ATOM 0 H ALA A 33 8.736 9.966 -4.283 1.00 0.00 H new ATOM 0 HA ALA A 33 7.298 7.628 -3.423 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.416 7.335 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.787 7.927 -3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.814 9.051 -2.376 1.00 0.00 H new ATOM 487 N THR A 34 7.405 10.057 -1.228 1.00 0.00 N ATOM 488 CA THR A 34 6.776 10.486 0.055 1.00 0.00 C ATOM 489 C THR A 34 5.261 10.614 -0.120 1.00 0.00 C ATOM 490 O THR A 34 4.495 10.265 0.756 1.00 0.00 O ATOM 491 CB THR A 34 7.396 11.847 0.372 1.00 0.00 C ATOM 492 OG1 THR A 34 8.812 11.731 0.382 1.00 0.00 O ATOM 493 CG2 THR A 34 6.911 12.321 1.742 1.00 0.00 C ATOM 0 H THR A 34 8.009 10.751 -1.669 1.00 0.00 H new ATOM 0 HA THR A 34 6.946 9.768 0.857 1.00 0.00 H new ATOM 0 HB THR A 34 7.097 12.569 -0.388 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.210 12.603 0.583 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.353 13.291 1.969 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.825 12.410 1.733 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.209 11.600 2.503 1.00 0.00 H new ATOM 501 N VAL A 35 4.825 11.111 -1.247 1.00 0.00 N ATOM 502 CA VAL A 35 3.358 11.260 -1.479 1.00 0.00 C ATOM 503 C VAL A 35 2.681 9.887 -1.439 1.00 0.00 C ATOM 504 O VAL A 35 1.587 9.740 -0.928 1.00 0.00 O ATOM 505 CB VAL A 35 3.232 11.884 -2.871 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.753 12.062 -3.222 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.922 13.252 -2.882 1.00 0.00 C ATOM 0 H VAL A 35 5.420 11.420 -2.016 1.00 0.00 H new ATOM 0 HA VAL A 35 2.879 11.876 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 35 3.704 11.229 -3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.665 12.506 -4.213 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.258 11.091 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.281 12.716 -2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.833 13.697 -3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.449 13.904 -2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.976 13.130 -2.633 1.00 0.00 H new ATOM 517 N MET A 36 3.325 8.882 -1.971 1.00 0.00 N ATOM 518 CA MET A 36 2.721 7.518 -1.959 1.00 0.00 C ATOM 519 C MET A 36 2.670 6.981 -0.526 1.00 0.00 C ATOM 520 O MET A 36 1.741 6.298 -0.141 1.00 0.00 O ATOM 521 CB MET A 36 3.649 6.661 -2.820 1.00 0.00 C ATOM 522 CG MET A 36 3.564 7.120 -4.277 1.00 0.00 C ATOM 523 SD MET A 36 4.768 6.203 -5.270 1.00 0.00 S ATOM 524 CE MET A 36 4.442 7.031 -6.845 1.00 0.00 C ATOM 0 H MET A 36 4.242 8.947 -2.413 1.00 0.00 H new ATOM 0 HA MET A 36 1.700 7.515 -2.340 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.675 6.744 -2.461 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.368 5.611 -2.742 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.558 6.956 -4.663 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.761 8.190 -4.344 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.386 7.233 -7.352 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.823 6.389 -7.472 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.920 7.970 -6.661 1.00 0.00 H new ATOM 534 N ARG A 37 3.664 7.289 0.265 1.00 0.00 N ATOM 535 CA ARG A 37 3.676 6.801 1.675 1.00 0.00 C ATOM 536 C ARG A 37 2.545 7.460 2.468 1.00 0.00 C ATOM 537 O ARG A 37 1.984 6.873 3.373 1.00 0.00 O ATOM 538 CB ARG A 37 5.038 7.222 2.230 1.00 0.00 C ATOM 539 CG ARG A 37 6.133 6.347 1.616 1.00 0.00 C ATOM 540 CD ARG A 37 7.441 6.550 2.384 1.00 0.00 C ATOM 541 NE ARG A 37 7.190 5.976 3.736 1.00 0.00 N ATOM 542 CZ ARG A 37 8.081 6.117 4.679 1.00 0.00 C ATOM 543 NH1 ARG A 37 9.242 5.533 4.573 1.00 0.00 N ATOM 544 NH2 ARG A 37 7.809 6.842 5.730 1.00 0.00 N ATOM 0 H ARG A 37 4.467 7.857 -0.004 1.00 0.00 H new ATOM 0 HA ARG A 37 3.527 5.723 1.742 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.226 8.271 2.003 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.046 7.124 3.316 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.837 5.298 1.651 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.272 6.604 0.566 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.271 6.046 1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.702 7.607 2.446 1.00 0.00 H new ATOM 0 HE ARG A 37 6.323 5.473 3.924 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.454 4.965 3.753 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.938 5.644 5.311 1.00 0.00 H new ATOM 0 HH21 ARG A 37 6.900 7.298 5.814 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.505 6.953 6.467 1.00 0.00 H new ATOM 558 N SER A 38 2.206 8.677 2.133 1.00 0.00 N ATOM 559 CA SER A 38 1.110 9.378 2.864 1.00 0.00 C ATOM 560 C SER A 38 -0.252 8.899 2.356 1.00 0.00 C ATOM 561 O SER A 38 -1.203 8.792 3.106 1.00 0.00 O ATOM 562 CB SER A 38 1.309 10.860 2.550 1.00 0.00 C ATOM 563 OG SER A 38 2.685 11.188 2.689 1.00 0.00 O ATOM 0 H SER A 38 2.641 9.216 1.384 1.00 0.00 H new ATOM 0 HA SER A 38 1.136 9.183 3.936 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.972 11.077 1.537 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.708 11.470 3.224 1.00 0.00 H new ATOM 0 HG SER A 38 3.165 10.939 1.872 1.00 0.00 H new ATOM 569 N LEU A 39 -0.354 8.609 1.086 1.00 0.00 N ATOM 570 CA LEU A 39 -1.655 8.136 0.528 1.00 0.00 C ATOM 571 C LEU A 39 -2.022 6.775 1.129 1.00 0.00 C ATOM 572 O LEU A 39 -3.180 6.417 1.214 1.00 0.00 O ATOM 573 CB LEU A 39 -1.422 8.012 -0.979 1.00 0.00 C ATOM 574 CG LEU A 39 -1.883 9.295 -1.674 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.271 9.365 -3.074 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.409 9.293 -1.786 1.00 0.00 C ATOM 0 H LEU A 39 0.407 8.679 0.411 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.474 8.817 0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.365 7.836 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.969 7.156 -1.373 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.561 10.159 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.599 10.279 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.184 9.365 -2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.593 8.501 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.739 10.206 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.730 8.429 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.847 9.242 -0.789 1.00 0.00 H new ATOM 588 N GLY A 40 -1.044 6.017 1.546 1.00 0.00 N ATOM 589 CA GLY A 40 -1.334 4.681 2.143 1.00 0.00 C ATOM 590 C GLY A 40 -0.662 3.587 1.309 1.00 0.00 C ATOM 591 O GLY A 40 -1.183 2.500 1.162 1.00 0.00 O ATOM 0 H GLY A 40 -0.056 6.265 1.499 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.970 4.644 3.170 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.411 4.514 2.180 1.00 0.00 H new ATOM 595 N LEU A 41 0.492 3.867 0.764 1.00 0.00 N ATOM 596 CA LEU A 41 1.198 2.842 -0.060 1.00 0.00 C ATOM 597 C LEU A 41 2.563 2.519 0.554 1.00 0.00 C ATOM 598 O LEU A 41 2.943 3.072 1.569 1.00 0.00 O ATOM 599 CB LEU A 41 1.370 3.488 -1.436 1.00 0.00 C ATOM 600 CG LEU A 41 -0.004 3.821 -2.022 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.168 4.705 -3.258 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.714 2.525 -2.419 1.00 0.00 C ATOM 0 H LEU A 41 0.976 4.760 0.853 1.00 0.00 H new ATOM 0 HA LEU A 41 0.644 1.905 -0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.970 4.394 -1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.906 2.812 -2.102 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.598 4.350 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.811 4.942 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.676 5.628 -2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.762 4.176 -4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.693 2.760 -2.837 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.119 1.997 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.837 1.893 -1.539 1.00 0.00 H new ATOM 614 N SER A 42 3.302 1.629 -0.053 1.00 0.00 N ATOM 615 CA SER A 42 4.642 1.271 0.495 1.00 0.00 C ATOM 616 C SER A 42 5.437 0.457 -0.535 1.00 0.00 C ATOM 617 O SER A 42 5.687 -0.716 -0.337 1.00 0.00 O ATOM 618 CB SER A 42 4.350 0.428 1.737 1.00 0.00 C ATOM 619 OG SER A 42 5.419 0.570 2.662 1.00 0.00 O ATOM 0 H SER A 42 3.035 1.135 -0.904 1.00 0.00 H new ATOM 0 HA SER A 42 5.240 2.151 0.732 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.413 0.746 2.195 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.230 -0.619 1.460 1.00 0.00 H new ATOM 0 HG SER A 42 5.235 0.032 3.460 1.00 0.00 H new ATOM 625 N PRO A 43 5.810 1.109 -1.607 1.00 0.00 N ATOM 626 CA PRO A 43 6.585 0.429 -2.674 1.00 0.00 C ATOM 627 C PRO A 43 8.027 0.194 -2.217 1.00 0.00 C ATOM 628 O PRO A 43 8.640 1.046 -1.604 1.00 0.00 O ATOM 629 CB PRO A 43 6.537 1.416 -3.837 1.00 0.00 C ATOM 630 CG PRO A 43 6.317 2.753 -3.204 1.00 0.00 C ATOM 631 CD PRO A 43 5.552 2.519 -1.926 1.00 0.00 C ATOM 0 HA PRO A 43 6.185 -0.550 -2.937 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.465 1.398 -4.408 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.732 1.170 -4.530 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.269 3.243 -2.999 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.759 3.408 -3.872 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.897 3.178 -1.129 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.487 2.709 -2.058 1.00 0.00 H new ATOM 639 N SER A 44 8.573 -0.957 -2.511 1.00 0.00 N ATOM 640 CA SER A 44 9.977 -1.247 -2.094 1.00 0.00 C ATOM 641 C SER A 44 10.936 -0.234 -2.724 1.00 0.00 C ATOM 642 O SER A 44 10.571 0.511 -3.612 1.00 0.00 O ATOM 643 CB SER A 44 10.265 -2.656 -2.617 1.00 0.00 C ATOM 644 OG SER A 44 9.129 -3.481 -2.397 1.00 0.00 O ATOM 0 H SER A 44 8.108 -1.708 -3.021 1.00 0.00 H new ATOM 0 HA SER A 44 10.108 -1.179 -1.014 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.502 -2.620 -3.680 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.135 -3.073 -2.110 1.00 0.00 H new ATOM 0 HG SER A 44 9.310 -4.384 -2.733 1.00 0.00 H new ATOM 650 N GLU A 45 12.162 -0.201 -2.271 1.00 0.00 N ATOM 651 CA GLU A 45 13.147 0.766 -2.844 1.00 0.00 C ATOM 652 C GLU A 45 13.308 0.532 -4.349 1.00 0.00 C ATOM 653 O GLU A 45 13.642 1.433 -5.093 1.00 0.00 O ATOM 654 CB GLU A 45 14.460 0.480 -2.112 1.00 0.00 C ATOM 655 CG GLU A 45 15.158 1.801 -1.782 1.00 0.00 C ATOM 656 CD GLU A 45 16.664 1.562 -1.643 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.044 0.781 -0.788 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.411 2.167 -2.396 1.00 0.00 O ATOM 0 H GLU A 45 12.524 -0.801 -1.530 1.00 0.00 H new ATOM 0 HA GLU A 45 12.828 1.801 -2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.264 -0.079 -1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.107 -0.140 -2.732 1.00 0.00 H new ATOM 0 HG2 GLU A 45 14.966 2.532 -2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.758 2.215 -0.856 1.00 0.00 H new ATOM 665 N ALA A 46 13.073 -0.672 -4.800 1.00 0.00 N ATOM 666 CA ALA A 46 13.211 -0.964 -6.256 1.00 0.00 C ATOM 667 C ALA A 46 12.054 -0.331 -7.033 1.00 0.00 C ATOM 668 O ALA A 46 12.240 0.221 -8.100 1.00 0.00 O ATOM 669 CB ALA A 46 13.159 -2.488 -6.363 1.00 0.00 C ATOM 0 H ALA A 46 12.792 -1.465 -4.223 1.00 0.00 H new ATOM 0 HA ALA A 46 14.133 -0.559 -6.673 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.254 -2.783 -7.408 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.977 -2.921 -5.788 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.208 -2.848 -5.970 1.00 0.00 H new ATOM 675 N GLU A 47 10.862 -0.405 -6.504 1.00 0.00 N ATOM 676 CA GLU A 47 9.692 0.194 -7.211 1.00 0.00 C ATOM 677 C GLU A 47 9.845 1.715 -7.284 1.00 0.00 C ATOM 678 O GLU A 47 9.492 2.336 -8.267 1.00 0.00 O ATOM 679 CB GLU A 47 8.476 -0.185 -6.364 1.00 0.00 C ATOM 680 CG GLU A 47 7.962 -1.562 -6.792 1.00 0.00 C ATOM 681 CD GLU A 47 6.432 -1.560 -6.799 1.00 0.00 C ATOM 682 OE1 GLU A 47 5.857 -0.882 -5.964 1.00 0.00 O ATOM 683 OE2 GLU A 47 5.862 -2.236 -7.640 1.00 0.00 O ATOM 0 H GLU A 47 10.648 -0.854 -5.614 1.00 0.00 H new ATOM 0 HA GLU A 47 9.599 -0.166 -8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.745 -0.198 -5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.690 0.561 -6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.340 -1.810 -7.784 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.331 -2.327 -6.110 1.00 0.00 H new ATOM 690 N VAL A 48 10.371 2.317 -6.251 1.00 0.00 N ATOM 691 CA VAL A 48 10.549 3.799 -6.261 1.00 0.00 C ATOM 692 C VAL A 48 11.578 4.194 -7.326 1.00 0.00 C ATOM 693 O VAL A 48 11.372 5.118 -8.088 1.00 0.00 O ATOM 694 CB VAL A 48 11.060 4.154 -4.863 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.243 5.671 -4.752 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.045 3.687 -3.814 1.00 0.00 C ATOM 0 H VAL A 48 10.685 1.848 -5.401 1.00 0.00 H new ATOM 0 HA VAL A 48 9.624 4.325 -6.496 1.00 0.00 H new ATOM 0 HB VAL A 48 12.016 3.659 -4.692 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.607 5.922 -3.756 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.965 6.006 -5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.287 6.166 -4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.409 3.940 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.089 4.181 -3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.914 2.607 -3.889 1.00 0.00 H new ATOM 706 N ASN A 49 12.682 3.496 -7.383 1.00 0.00 N ATOM 707 CA ASN A 49 13.723 3.827 -8.399 1.00 0.00 C ATOM 708 C ASN A 49 13.155 3.648 -9.809 1.00 0.00 C ATOM 709 O ASN A 49 13.428 4.426 -10.702 1.00 0.00 O ATOM 710 CB ASN A 49 14.858 2.832 -8.147 1.00 0.00 C ATOM 711 CG ASN A 49 16.054 3.186 -9.032 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.141 2.747 -10.162 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.989 3.967 -8.563 1.00 0.00 N ATOM 0 H ASN A 49 12.907 2.712 -6.770 1.00 0.00 H new ATOM 0 HA ASN A 49 14.064 4.859 -8.320 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.150 2.855 -7.097 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.521 1.818 -8.362 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.791 4.208 -9.145 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.917 4.336 -7.615 1.00 0.00 H new ATOM 720 N ASP A 50 12.363 2.630 -10.013 1.00 0.00 N ATOM 721 CA ASP A 50 11.772 2.400 -11.363 1.00 0.00 C ATOM 722 C ASP A 50 10.859 3.569 -11.740 1.00 0.00 C ATOM 723 O ASP A 50 10.919 4.089 -12.837 1.00 0.00 O ATOM 724 CB ASP A 50 10.964 1.109 -11.233 1.00 0.00 C ATOM 725 CG ASP A 50 10.489 0.661 -12.617 1.00 0.00 C ATOM 726 OD1 ASP A 50 10.048 1.510 -13.373 1.00 0.00 O ATOM 727 OD2 ASP A 50 10.576 -0.523 -12.896 1.00 0.00 O ATOM 0 H ASP A 50 12.099 1.947 -9.303 1.00 0.00 H new ATOM 0 HA ASP A 50 12.533 2.323 -12.140 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.575 0.330 -10.777 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.108 1.268 -10.577 1.00 0.00 H new ATOM 732 N LEU A 51 10.016 3.988 -10.833 1.00 0.00 N ATOM 733 CA LEU A 51 9.099 5.127 -11.132 1.00 0.00 C ATOM 734 C LEU A 51 9.909 6.392 -11.425 1.00 0.00 C ATOM 735 O LEU A 51 9.649 7.100 -12.378 1.00 0.00 O ATOM 736 CB LEU A 51 8.261 5.307 -9.866 1.00 0.00 C ATOM 737 CG LEU A 51 6.939 4.555 -10.017 1.00 0.00 C ATOM 738 CD1 LEU A 51 7.145 3.082 -9.659 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.897 5.164 -9.076 1.00 0.00 C ATOM 0 H LEU A 51 9.923 3.591 -9.898 1.00 0.00 H new ATOM 0 HA LEU A 51 8.477 4.938 -12.007 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.807 4.933 -9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.071 6.366 -9.691 1.00 0.00 H new ATOM 0 HG LEU A 51 6.592 4.634 -11.047 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.202 2.546 -9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.889 2.646 -10.326 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.491 3.003 -8.629 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.954 4.629 -9.183 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.246 5.084 -8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.749 6.214 -9.328 1.00 0.00 H new ATOM 751 N MET A 52 10.895 6.676 -10.615 1.00 0.00 N ATOM 752 CA MET A 52 11.724 7.893 -10.850 1.00 0.00 C ATOM 753 C MET A 52 12.494 7.753 -12.166 1.00 0.00 C ATOM 754 O MET A 52 12.793 8.728 -12.827 1.00 0.00 O ATOM 755 CB MET A 52 12.689 7.956 -9.664 1.00 0.00 C ATOM 756 CG MET A 52 12.093 8.841 -8.569 1.00 0.00 C ATOM 757 SD MET A 52 13.413 9.413 -7.471 1.00 0.00 S ATOM 758 CE MET A 52 12.513 9.221 -5.913 1.00 0.00 C ATOM 0 H MET A 52 11.161 6.119 -9.803 1.00 0.00 H new ATOM 0 HA MET A 52 11.121 8.798 -10.926 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.872 6.954 -9.277 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.651 8.355 -9.985 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.581 9.694 -9.014 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.349 8.283 -8.001 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.905 9.924 -5.178 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.454 9.421 -6.078 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.637 8.203 -5.544 1.00 0.00 H new ATOM 768 N ASN A 53 12.811 6.544 -12.550 1.00 0.00 N ATOM 769 CA ASN A 53 13.556 6.337 -13.826 1.00 0.00 C ATOM 770 C ASN A 53 12.692 6.765 -15.013 1.00 0.00 C ATOM 771 O ASN A 53 13.159 7.406 -15.933 1.00 0.00 O ATOM 772 CB ASN A 53 13.841 4.835 -13.882 1.00 0.00 C ATOM 773 CG ASN A 53 15.108 4.587 -14.704 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.035 4.282 -15.878 1.00 0.00 O ATOM 775 ND2 ASN A 53 16.275 4.704 -14.132 1.00 0.00 N ATOM 0 H ASN A 53 12.586 5.692 -12.036 1.00 0.00 H new ATOM 0 HA ASN A 53 14.473 6.925 -13.870 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.965 4.440 -12.874 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.996 4.310 -14.328 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.126 4.539 -14.670 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.337 4.960 -13.147 1.00 0.00 H new ATOM 782 N GLU A 54 11.431 6.419 -14.995 1.00 0.00 N ATOM 783 CA GLU A 54 10.532 6.811 -16.119 1.00 0.00 C ATOM 784 C GLU A 54 10.316 8.327 -16.106 1.00 0.00 C ATOM 785 O GLU A 54 10.380 8.983 -17.127 1.00 0.00 O ATOM 786 CB GLU A 54 9.216 6.078 -15.856 1.00 0.00 C ATOM 787 CG GLU A 54 8.309 6.201 -17.081 1.00 0.00 C ATOM 788 CD GLU A 54 8.545 5.012 -18.013 1.00 0.00 C ATOM 789 OE1 GLU A 54 9.520 5.042 -18.746 1.00 0.00 O ATOM 790 OE2 GLU A 54 7.746 4.090 -17.979 1.00 0.00 O ATOM 0 H GLU A 54 10.986 5.882 -14.251 1.00 0.00 H new ATOM 0 HA GLU A 54 10.948 6.553 -17.093 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.410 5.028 -15.638 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.722 6.499 -14.981 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.264 6.232 -16.771 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.514 7.134 -17.606 1.00 0.00 H new ATOM 797 N ILE A 55 10.064 8.884 -14.952 1.00 0.00 N ATOM 798 CA ILE A 55 9.847 10.358 -14.861 1.00 0.00 C ATOM 799 C ILE A 55 11.141 11.096 -15.223 1.00 0.00 C ATOM 800 O ILE A 55 11.187 11.857 -16.170 1.00 0.00 O ATOM 801 CB ILE A 55 9.461 10.607 -13.398 1.00 0.00 C ATOM 802 CG1 ILE A 55 8.023 10.135 -13.169 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.560 12.101 -13.073 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.869 9.646 -11.728 1.00 0.00 C ATOM 0 H ILE A 55 9.999 8.382 -14.067 1.00 0.00 H new ATOM 0 HA ILE A 55 9.078 10.716 -15.546 1.00 0.00 H new ATOM 0 HB ILE A 55 10.142 10.055 -12.750 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.326 10.950 -13.364 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.777 9.333 -13.865 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.284 12.266 -12.032 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.583 12.442 -13.235 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.884 12.660 -13.721 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.845 9.310 -11.565 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.555 8.818 -11.549 1.00 0.00 H new ATOM 0 HD13 ILE A 55 8.097 10.461 -11.041 1.00 0.00 H new ATOM 816 N ASP A 56 12.189 10.876 -14.476 1.00 0.00 N ATOM 817 CA ASP A 56 13.478 11.564 -14.775 1.00 0.00 C ATOM 818 C ASP A 56 14.021 11.104 -16.130 1.00 0.00 C ATOM 819 O ASP A 56 14.804 10.179 -16.214 1.00 0.00 O ATOM 820 CB ASP A 56 14.423 11.145 -13.648 1.00 0.00 C ATOM 821 CG ASP A 56 15.557 12.163 -13.527 1.00 0.00 C ATOM 822 OD1 ASP A 56 16.048 12.600 -14.554 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.916 12.489 -12.407 1.00 0.00 O ATOM 0 H ASP A 56 12.208 10.249 -13.671 1.00 0.00 H new ATOM 0 HA ASP A 56 13.365 12.647 -14.829 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.877 11.080 -12.707 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.830 10.154 -13.850 1.00 0.00 H new ATOM 828 N VAL A 57 13.609 11.744 -17.191 1.00 0.00 N ATOM 829 CA VAL A 57 14.097 11.346 -18.544 1.00 0.00 C ATOM 830 C VAL A 57 15.566 11.746 -18.715 1.00 0.00 C ATOM 831 O VAL A 57 16.442 10.907 -18.787 1.00 0.00 O ATOM 832 CB VAL A 57 13.211 12.111 -19.531 1.00 0.00 C ATOM 833 CG1 VAL A 57 13.635 11.779 -20.964 1.00 0.00 C ATOM 834 CG2 VAL A 57 11.750 11.704 -19.328 1.00 0.00 C ATOM 0 H VAL A 57 12.955 12.526 -17.180 1.00 0.00 H new ATOM 0 HA VAL A 57 14.041 10.269 -18.702 1.00 0.00 H new ATOM 0 HB VAL A 57 13.319 13.182 -19.358 1.00 0.00 H new ATOM 0 HG11 VAL A 57 13.004 12.324 -21.666 1.00 0.00 H new ATOM 0 HG12 VAL A 57 14.675 12.068 -21.112 1.00 0.00 H new ATOM 0 HG13 VAL A 57 13.528 10.708 -21.136 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.120 12.249 -20.031 1.00 0.00 H new ATOM 0 HG22 VAL A 57 11.643 10.633 -19.500 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.445 11.940 -18.309 1.00 0.00 H new ATOM 844 N ASP A 58 15.840 13.022 -18.780 1.00 0.00 N ATOM 845 CA ASP A 58 17.253 13.476 -18.946 1.00 0.00 C ATOM 846 C ASP A 58 17.877 13.776 -17.582 1.00 0.00 C ATOM 847 O ASP A 58 18.877 13.197 -17.206 1.00 0.00 O ATOM 848 CB ASP A 58 17.163 14.751 -19.787 1.00 0.00 C ATOM 849 CG ASP A 58 18.355 14.818 -20.742 1.00 0.00 C ATOM 850 OD1 ASP A 58 19.474 14.883 -20.258 1.00 0.00 O ATOM 851 OD2 ASP A 58 18.131 14.802 -21.941 1.00 0.00 O ATOM 0 H ASP A 58 15.148 13.769 -18.725 1.00 0.00 H new ATOM 0 HA ASP A 58 17.877 12.718 -19.420 1.00 0.00 H new ATOM 0 HB2 ASP A 58 16.230 14.762 -20.351 1.00 0.00 H new ATOM 0 HB3 ASP A 58 17.153 15.627 -19.139 1.00 0.00 H new ATOM 856 N GLY A 59 17.293 14.678 -16.838 1.00 0.00 N ATOM 857 CA GLY A 59 17.851 15.018 -15.498 1.00 0.00 C ATOM 858 C GLY A 59 16.748 15.612 -14.620 1.00 0.00 C ATOM 859 O GLY A 59 16.580 15.231 -13.477 1.00 0.00 O ATOM 0 H GLY A 59 16.453 15.194 -17.101 1.00 0.00 H new ATOM 0 HA2 GLY A 59 18.264 14.126 -15.027 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.669 15.730 -15.603 1.00 0.00 H new ATOM 863 N ASN A 60 15.997 16.543 -15.143 1.00 0.00 N ATOM 864 CA ASN A 60 14.903 17.163 -14.339 1.00 0.00 C ATOM 865 C ASN A 60 13.542 16.846 -14.963 1.00 0.00 C ATOM 866 O ASN A 60 13.416 16.705 -16.163 1.00 0.00 O ATOM 867 CB ASN A 60 15.180 18.666 -14.388 1.00 0.00 C ATOM 868 CG ASN A 60 14.310 19.379 -13.349 1.00 0.00 C ATOM 869 OD1 ASN A 60 14.750 19.636 -12.246 1.00 0.00 O ATOM 870 ND2 ASN A 60 13.087 19.713 -13.659 1.00 0.00 N ATOM 0 H ASN A 60 16.093 16.902 -16.093 1.00 0.00 H new ATOM 0 HA ASN A 60 14.877 16.786 -13.316 1.00 0.00 H new ATOM 0 HB2 ASN A 60 16.234 18.859 -14.189 1.00 0.00 H new ATOM 0 HB3 ASN A 60 14.967 19.054 -15.384 1.00 0.00 H new ATOM 0 HD21 ASN A 60 12.500 20.190 -12.975 1.00 0.00 H new ATOM 0 HD22 ASN A 60 12.719 19.497 -14.585 1.00 0.00 H new ATOM 877 N HIS A 61 12.522 16.732 -14.154 1.00 0.00 N ATOM 878 CA HIS A 61 11.166 16.423 -14.695 1.00 0.00 C ATOM 879 C HIS A 61 10.104 16.639 -13.614 1.00 0.00 C ATOM 880 O HIS A 61 10.022 15.896 -12.655 1.00 0.00 O ATOM 881 CB HIS A 61 11.228 14.949 -15.101 1.00 0.00 C ATOM 882 CG HIS A 61 9.917 14.536 -15.716 1.00 0.00 C ATOM 883 ND1 HIS A 61 9.845 13.914 -16.953 1.00 0.00 N ATOM 884 CD2 HIS A 61 8.620 14.642 -15.274 1.00 0.00 C ATOM 885 CE1 HIS A 61 8.547 13.673 -17.210 1.00 0.00 C ATOM 886 NE2 HIS A 61 7.757 14.097 -16.219 1.00 0.00 N ATOM 0 H HIS A 61 12.570 16.840 -13.141 1.00 0.00 H new ATOM 0 HA HIS A 61 10.899 17.065 -15.534 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.040 14.791 -15.811 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.443 14.331 -14.229 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.317 15.082 -14.335 1.00 0.00 H new ATOM 0 HE1 HIS A 61 8.187 13.195 -18.109 1.00 0.00 H new ATOM 0 HE2 HIS A 61 6.740 14.034 -16.167 1.00 0.00 H new ATOM 895 N GLN A 62 9.289 17.649 -13.762 1.00 0.00 N ATOM 896 CA GLN A 62 8.230 17.912 -12.745 1.00 0.00 C ATOM 897 C GLN A 62 7.009 17.029 -13.019 1.00 0.00 C ATOM 898 O GLN A 62 6.469 17.023 -14.108 1.00 0.00 O ATOM 899 CB GLN A 62 7.874 19.390 -12.917 1.00 0.00 C ATOM 900 CG GLN A 62 9.011 20.256 -12.371 1.00 0.00 C ATOM 901 CD GLN A 62 9.166 21.506 -13.238 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.680 22.565 -12.892 1.00 0.00 O ATOM 903 NE2 GLN A 62 9.830 21.430 -14.359 1.00 0.00 N ATOM 0 H GLN A 62 9.311 18.304 -14.544 1.00 0.00 H new ATOM 0 HA GLN A 62 8.563 17.690 -11.731 1.00 0.00 H new ATOM 0 HB2 GLN A 62 7.706 19.614 -13.970 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.946 19.615 -12.391 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.802 20.540 -11.340 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.942 19.689 -12.363 1.00 0.00 H new ATOM 0 HE21 GLN A 62 10.238 20.542 -14.651 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.941 22.259 -14.943 1.00 0.00 H new ATOM 912 N ILE A 63 6.573 16.279 -12.041 1.00 0.00 N ATOM 913 CA ILE A 63 5.390 15.393 -12.248 1.00 0.00 C ATOM 914 C ILE A 63 4.095 16.202 -12.138 1.00 0.00 C ATOM 915 O ILE A 63 3.777 16.743 -11.097 1.00 0.00 O ATOM 916 CB ILE A 63 5.464 14.351 -11.131 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.798 13.602 -11.216 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.312 13.355 -11.283 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.924 12.645 -10.028 1.00 0.00 C ATOM 0 H ILE A 63 6.985 16.242 -11.109 1.00 0.00 H new ATOM 0 HA ILE A 63 5.395 14.931 -13.235 1.00 0.00 H new ATOM 0 HB ILE A 63 5.388 14.851 -10.165 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.856 13.046 -12.152 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.626 14.311 -11.215 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.365 12.613 -10.487 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.362 13.886 -11.221 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.387 12.856 -12.249 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.873 12.112 -10.089 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.885 13.212 -9.098 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.103 11.928 -10.050 1.00 0.00 H new ATOM 931 N GLU A 64 3.345 16.285 -13.204 1.00 0.00 N ATOM 932 CA GLU A 64 2.067 17.054 -13.163 1.00 0.00 C ATOM 933 C GLU A 64 0.939 16.168 -12.630 1.00 0.00 C ATOM 934 O GLU A 64 1.031 14.957 -12.642 1.00 0.00 O ATOM 935 CB GLU A 64 1.797 17.452 -14.614 1.00 0.00 C ATOM 936 CG GLU A 64 2.498 18.778 -14.919 1.00 0.00 C ATOM 937 CD GLU A 64 3.958 18.513 -15.288 1.00 0.00 C ATOM 938 OE1 GLU A 64 4.193 17.629 -16.096 1.00 0.00 O ATOM 939 OE2 GLU A 64 4.817 19.197 -14.757 1.00 0.00 O ATOM 0 H GLU A 64 3.562 15.853 -14.102 1.00 0.00 H new ATOM 0 HA GLU A 64 2.127 17.923 -12.508 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.157 16.675 -15.288 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.724 17.548 -14.782 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.992 19.288 -15.739 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.445 19.437 -14.052 1.00 0.00 H new ATOM 946 N PHE A 65 -0.126 16.764 -12.161 1.00 0.00 N ATOM 947 CA PHE A 65 -1.262 15.955 -11.625 1.00 0.00 C ATOM 948 C PHE A 65 -1.763 14.970 -12.687 1.00 0.00 C ATOM 949 O PHE A 65 -2.314 13.933 -12.372 1.00 0.00 O ATOM 950 CB PHE A 65 -2.350 16.973 -11.282 1.00 0.00 C ATOM 951 CG PHE A 65 -3.387 16.320 -10.397 1.00 0.00 C ATOM 952 CD1 PHE A 65 -2.996 15.677 -9.217 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.739 16.359 -10.758 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.956 15.072 -8.398 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.700 15.753 -9.940 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.308 15.110 -8.759 1.00 0.00 C ATOM 0 H PHE A 65 -0.259 17.775 -12.126 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.970 15.363 -10.758 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.912 17.833 -10.775 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.816 17.345 -12.194 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.953 15.648 -8.938 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.041 16.857 -11.668 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.654 14.576 -7.488 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.743 15.781 -10.219 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.049 14.643 -8.127 1.00 0.00 H new ATOM 966 N SER A 66 -1.574 15.285 -13.940 1.00 0.00 N ATOM 967 CA SER A 66 -2.036 14.365 -15.020 1.00 0.00 C ATOM 968 C SER A 66 -1.125 13.136 -15.086 1.00 0.00 C ATOM 969 O SER A 66 -1.584 12.011 -15.085 1.00 0.00 O ATOM 970 CB SER A 66 -1.935 15.179 -16.309 1.00 0.00 C ATOM 971 OG SER A 66 -3.194 15.775 -16.589 1.00 0.00 O ATOM 0 H SER A 66 -1.120 16.139 -14.263 1.00 0.00 H new ATOM 0 HA SER A 66 -3.050 14.003 -14.850 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.170 15.949 -16.207 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.632 14.536 -17.136 1.00 0.00 H new ATOM 0 HG SER A 66 -3.131 16.299 -17.415 1.00 0.00 H new ATOM 977 N GLU A 67 0.164 13.345 -15.140 1.00 0.00 N ATOM 978 CA GLU A 67 1.107 12.191 -15.202 1.00 0.00 C ATOM 979 C GLU A 67 1.056 11.400 -13.893 1.00 0.00 C ATOM 980 O GLU A 67 1.186 10.192 -13.881 1.00 0.00 O ATOM 981 CB GLU A 67 2.490 12.815 -15.397 1.00 0.00 C ATOM 982 CG GLU A 67 2.522 13.587 -16.717 1.00 0.00 C ATOM 983 CD GLU A 67 3.003 12.662 -17.837 1.00 0.00 C ATOM 984 OE1 GLU A 67 2.403 11.614 -18.013 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.965 13.017 -18.500 1.00 0.00 O ATOM 0 H GLU A 67 0.604 14.265 -15.144 1.00 0.00 H new ATOM 0 HA GLU A 67 0.858 11.497 -16.005 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.719 13.484 -14.567 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.254 12.038 -15.400 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.529 13.972 -16.950 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.185 14.448 -16.631 1.00 0.00 H new ATOM 992 N PHE A 68 0.864 12.074 -12.790 1.00 0.00 N ATOM 993 CA PHE A 68 0.800 11.363 -11.481 1.00 0.00 C ATOM 994 C PHE A 68 -0.421 10.440 -11.442 1.00 0.00 C ATOM 995 O PHE A 68 -0.315 9.268 -11.139 1.00 0.00 O ATOM 996 CB PHE A 68 0.674 12.470 -10.431 1.00 0.00 C ATOM 997 CG PHE A 68 0.599 11.854 -9.053 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.760 11.374 -8.436 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.633 11.765 -8.394 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.688 10.803 -7.159 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.704 11.194 -7.117 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.456 10.713 -6.499 1.00 0.00 C ATOM 0 H PHE A 68 0.749 13.086 -12.740 1.00 0.00 H new ATOM 0 HA PHE A 68 1.676 10.738 -11.307 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.529 13.144 -10.493 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.217 13.067 -10.623 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.710 11.444 -8.944 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.528 12.137 -8.870 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.583 10.432 -6.683 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.654 11.125 -6.609 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.401 10.273 -5.514 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.580 10.961 -11.749 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.811 10.113 -11.732 1.00 0.00 C ATOM 1014 C LEU A 69 -2.630 8.903 -12.654 1.00 0.00 C ATOM 1015 O LEU A 69 -3.066 7.810 -12.351 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.928 11.020 -12.250 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.363 11.977 -11.140 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.247 13.077 -11.733 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.153 11.204 -10.082 1.00 0.00 C ATOM 0 H LEU A 69 -1.728 11.936 -12.011 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.032 9.726 -10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.581 11.584 -13.116 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.776 10.419 -12.580 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.482 12.426 -10.681 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.558 13.760 -10.942 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.686 13.627 -12.488 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.128 12.628 -12.192 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.464 11.885 -9.290 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.034 10.756 -10.541 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.525 10.419 -9.660 1.00 0.00 H new ATOM 1031 N ALA A 70 -1.988 9.092 -13.775 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.775 7.954 -14.716 1.00 0.00 C ATOM 1033 C ALA A 70 -0.855 6.911 -14.075 1.00 0.00 C ATOM 1034 O ALA A 70 -1.139 5.729 -14.087 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.110 8.571 -15.947 1.00 0.00 C ATOM 0 H ALA A 70 -1.602 9.985 -14.080 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.706 7.448 -14.971 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.921 7.793 -16.687 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.768 9.327 -16.375 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.166 9.033 -15.657 1.00 0.00 H new ATOM 1041 N LEU A 71 0.242 7.342 -13.513 1.00 0.00 N ATOM 1042 CA LEU A 71 1.182 6.379 -12.867 1.00 0.00 C ATOM 1043 C LEU A 71 0.491 5.676 -11.695 1.00 0.00 C ATOM 1044 O LEU A 71 0.641 4.487 -11.498 1.00 0.00 O ATOM 1045 CB LEU A 71 2.348 7.232 -12.367 1.00 0.00 C ATOM 1046 CG LEU A 71 3.193 7.687 -13.557 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.969 8.950 -13.180 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.178 6.578 -13.936 1.00 0.00 C ATOM 0 H LEU A 71 0.529 8.320 -13.473 1.00 0.00 H new ATOM 0 HA LEU A 71 1.514 5.602 -13.556 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.972 8.098 -11.822 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.960 6.658 -11.671 1.00 0.00 H new ATOM 0 HG LEU A 71 2.541 7.901 -14.404 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.571 9.274 -14.029 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.269 9.740 -12.909 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.621 8.737 -12.333 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.781 6.901 -14.784 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.829 6.364 -13.088 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.626 5.678 -14.205 1.00 0.00 H new ATOM 1060 N MET A 72 -0.265 6.405 -10.917 1.00 0.00 N ATOM 1061 CA MET A 72 -0.967 5.779 -9.759 1.00 0.00 C ATOM 1062 C MET A 72 -1.999 4.764 -10.256 1.00 0.00 C ATOM 1063 O MET A 72 -2.284 3.782 -9.599 1.00 0.00 O ATOM 1064 CB MET A 72 -1.658 6.938 -9.038 1.00 0.00 C ATOM 1065 CG MET A 72 -0.603 7.880 -8.455 1.00 0.00 C ATOM 1066 SD MET A 72 0.296 7.036 -7.130 1.00 0.00 S ATOM 1067 CE MET A 72 -1.020 7.091 -5.888 1.00 0.00 C ATOM 0 H MET A 72 -0.426 7.405 -11.033 1.00 0.00 H new ATOM 0 HA MET A 72 -0.283 5.242 -9.102 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.301 7.480 -9.732 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.298 6.555 -8.243 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.090 8.195 -9.236 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.079 8.781 -8.069 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.614 6.814 -4.915 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.429 8.100 -5.836 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.810 6.393 -6.164 1.00 0.00 H new ATOM 1077 N SER A 73 -2.559 4.995 -11.413 1.00 0.00 N ATOM 1078 CA SER A 73 -3.573 4.044 -11.957 1.00 0.00 C ATOM 1079 C SER A 73 -2.910 2.711 -12.313 1.00 0.00 C ATOM 1080 O SER A 73 -3.420 1.652 -12.001 1.00 0.00 O ATOM 1081 CB SER A 73 -4.123 4.722 -13.212 1.00 0.00 C ATOM 1082 OG SER A 73 -5.507 4.422 -13.339 1.00 0.00 O ATOM 0 H SER A 73 -2.359 5.801 -12.005 1.00 0.00 H new ATOM 0 HA SER A 73 -4.360 3.825 -11.236 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.977 5.800 -13.151 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.582 4.377 -14.093 1.00 0.00 H new ATOM 0 HG SER A 73 -5.864 4.857 -14.142 1.00 0.00 H new ATOM 1088 N ARG A 74 -1.776 2.756 -12.960 1.00 0.00 N ATOM 1089 CA ARG A 74 -1.079 1.490 -13.335 1.00 0.00 C ATOM 1090 C ARG A 74 -0.718 0.699 -12.072 1.00 0.00 C ATOM 1091 O ARG A 74 -0.807 -0.513 -12.037 1.00 0.00 O ATOM 1092 CB ARG A 74 0.176 1.941 -14.106 1.00 0.00 C ATOM 1093 CG ARG A 74 1.419 1.903 -13.207 1.00 0.00 C ATOM 1094 CD ARG A 74 2.627 2.428 -13.985 1.00 0.00 C ATOM 1095 NE ARG A 74 2.902 1.391 -15.017 1.00 0.00 N ATOM 1096 CZ ARG A 74 3.325 1.742 -16.201 1.00 0.00 C ATOM 1097 NH1 ARG A 74 4.227 2.677 -16.322 1.00 0.00 N ATOM 1098 NH2 ARG A 74 2.845 1.157 -17.264 1.00 0.00 N ATOM 0 H ARG A 74 -1.302 3.613 -13.245 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.696 0.829 -13.943 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.328 1.294 -14.970 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.029 2.952 -14.487 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.255 2.509 -12.316 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.606 0.884 -12.869 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.412 3.393 -14.443 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.487 2.570 -13.330 1.00 0.00 H new ATOM 0 HE ARG A 74 2.760 0.405 -14.799 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.602 3.134 -15.491 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.557 2.951 -17.248 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.140 0.426 -17.169 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.175 1.431 -18.190 1.00 0.00 H new ATOM 1112 N GLN A 75 -0.313 1.383 -11.037 1.00 0.00 N ATOM 1113 CA GLN A 75 0.053 0.683 -9.771 1.00 0.00 C ATOM 1114 C GLN A 75 -1.211 0.298 -8.998 1.00 0.00 C ATOM 1115 O GLN A 75 -1.355 -0.820 -8.544 1.00 0.00 O ATOM 1116 CB GLN A 75 0.880 1.699 -8.980 1.00 0.00 C ATOM 1117 CG GLN A 75 2.369 1.398 -9.158 1.00 0.00 C ATOM 1118 CD GLN A 75 3.129 1.818 -7.899 1.00 0.00 C ATOM 1119 OE1 GLN A 75 4.195 2.563 -8.013 1.00 0.00 O flip ATOM 1120 NE2 GLN A 75 2.750 1.466 -6.800 1.00 0.00 N flip ATOM 0 H GLN A 75 -0.219 2.398 -11.013 1.00 0.00 H new ATOM 0 HA GLN A 75 0.607 -0.238 -9.952 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.659 2.709 -9.324 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.614 1.656 -7.924 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.516 0.334 -9.346 1.00 0.00 H new ATOM 0 HG3 GLN A 75 2.758 1.932 -10.025 1.00 0.00 H new ATOM 0 HE21 GLN A 75 1.917 0.884 -6.710 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.264 1.753 -5.967 1.00 0.00 H new ATOM 1129 N LEU A 76 -2.128 1.217 -8.849 1.00 0.00 N ATOM 1130 CA LEU A 76 -3.386 0.905 -8.109 1.00 0.00 C ATOM 1131 C LEU A 76 -4.363 0.161 -9.025 1.00 0.00 C ATOM 1132 O LEU A 76 -5.343 0.714 -9.482 1.00 0.00 O ATOM 1133 CB LEU A 76 -3.958 2.265 -7.706 1.00 0.00 C ATOM 1134 CG LEU A 76 -2.972 2.983 -6.781 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -3.016 4.489 -7.054 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -3.354 2.717 -5.323 1.00 0.00 C ATOM 0 H LEU A 76 -2.060 2.170 -9.207 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.210 0.266 -7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.146 2.869 -8.594 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.915 2.133 -7.202 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.964 2.611 -6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.314 4.999 -6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.743 4.679 -8.092 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.023 4.863 -6.870 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.652 3.228 -4.664 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.362 3.088 -5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.320 1.645 -5.128 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.099 -1.090 -9.295 1.00 0.00 N ATOM 1149 CA LYS A 77 -5.009 -1.871 -10.183 1.00 0.00 C ATOM 1150 C LYS A 77 -5.379 -3.204 -9.519 1.00 0.00 C ATOM 1151 O LYS A 77 -5.375 -3.325 -8.310 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.204 -2.100 -11.468 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.941 -2.907 -11.154 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.114 -3.076 -12.428 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.509 -4.379 -13.127 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.248 -4.890 -13.731 1.00 0.00 N ATOM 0 H LYS A 77 -3.293 -1.604 -8.939 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.947 -1.352 -10.382 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.813 -2.631 -12.199 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.933 -1.143 -11.914 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.352 -2.399 -10.390 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.211 -3.883 -10.751 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.278 -2.230 -13.095 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.052 -3.089 -12.185 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.926 -5.096 -12.420 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.269 -4.204 -13.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.438 -5.783 -14.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.877 -4.190 -14.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.546 -5.054 -12.982 1.00 0.00 H new ATOM 1170 N SER A 78 -5.701 -4.203 -10.302 1.00 0.00 N ATOM 1171 CA SER A 78 -6.076 -5.529 -9.720 1.00 0.00 C ATOM 1172 C SER A 78 -7.241 -5.369 -8.739 1.00 0.00 C ATOM 1173 O SER A 78 -7.141 -5.713 -7.577 1.00 0.00 O ATOM 1174 CB SER A 78 -4.823 -6.021 -8.991 1.00 0.00 C ATOM 1175 OG SER A 78 -3.692 -5.853 -9.835 1.00 0.00 O ATOM 0 H SER A 78 -5.721 -4.158 -11.321 1.00 0.00 H new ATOM 0 HA SER A 78 -6.401 -6.234 -10.486 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.685 -5.464 -8.064 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.935 -7.070 -8.719 1.00 0.00 H new ATOM 0 HG SER A 78 -2.888 -6.166 -9.370 1.00 0.00 H new ATOM 1181 N ASN A 79 -8.346 -4.847 -9.201 1.00 0.00 N ATOM 1182 CA ASN A 79 -9.523 -4.663 -8.301 1.00 0.00 C ATOM 1183 C ASN A 79 -10.784 -5.228 -8.959 1.00 0.00 C ATOM 1184 O ASN A 79 -11.241 -4.737 -9.972 1.00 0.00 O ATOM 1185 CB ASN A 79 -9.646 -3.149 -8.109 1.00 0.00 C ATOM 1186 CG ASN A 79 -9.803 -2.465 -9.470 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -8.833 -2.236 -10.164 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -10.995 -2.128 -9.882 1.00 0.00 N ATOM 0 H ASN A 79 -8.485 -4.540 -10.164 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.402 -5.183 -7.351 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.504 -2.922 -7.476 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.763 -2.765 -7.598 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -11.112 -1.672 -10.787 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.809 -2.320 -9.299 1.00 0.00 H new ATOM 1195 N ASP A 80 -11.348 -6.261 -8.390 1.00 0.00 N ATOM 1196 CA ASP A 80 -12.579 -6.860 -8.983 1.00 0.00 C ATOM 1197 C ASP A 80 -13.331 -7.679 -7.931 1.00 0.00 C ATOM 1198 O ASP A 80 -13.075 -8.854 -7.746 1.00 0.00 O ATOM 1199 CB ASP A 80 -12.076 -7.767 -10.107 1.00 0.00 C ATOM 1200 CG ASP A 80 -12.152 -7.019 -11.440 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -13.228 -6.977 -12.012 1.00 0.00 O ATOM 1202 OD2 ASP A 80 -11.131 -6.501 -11.865 1.00 0.00 O ATOM 0 H ASP A 80 -11.010 -6.715 -7.542 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.271 -6.101 -9.348 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.049 -8.074 -9.909 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.677 -8.675 -10.153 1.00 0.00 H new ATOM 1207 N SER A 81 -14.257 -7.069 -7.241 1.00 0.00 N ATOM 1208 CA SER A 81 -15.028 -7.812 -6.202 1.00 0.00 C ATOM 1209 C SER A 81 -16.132 -8.643 -6.860 1.00 0.00 C ATOM 1210 O SER A 81 -16.439 -9.737 -6.428 1.00 0.00 O ATOM 1211 CB SER A 81 -15.632 -6.731 -5.307 1.00 0.00 C ATOM 1212 OG SER A 81 -14.635 -5.765 -4.998 1.00 0.00 O ATOM 0 H SER A 81 -14.513 -6.088 -7.352 1.00 0.00 H new ATOM 0 HA SER A 81 -14.402 -8.503 -5.638 1.00 0.00 H new ATOM 0 HB2 SER A 81 -16.473 -6.254 -5.810 1.00 0.00 H new ATOM 0 HB3 SER A 81 -16.020 -7.176 -4.391 1.00 0.00 H new ATOM 0 HG SER A 81 -15.020 -5.069 -4.425 1.00 0.00 H new ATOM 1218 N GLU A 82 -16.729 -8.130 -7.903 1.00 0.00 N ATOM 1219 CA GLU A 82 -17.815 -8.888 -8.594 1.00 0.00 C ATOM 1220 C GLU A 82 -17.289 -10.243 -9.080 1.00 0.00 C ATOM 1221 O GLU A 82 -17.979 -11.243 -9.026 1.00 0.00 O ATOM 1222 CB GLU A 82 -18.225 -8.011 -9.781 1.00 0.00 C ATOM 1223 CG GLU A 82 -17.031 -7.814 -10.719 1.00 0.00 C ATOM 1224 CD GLU A 82 -17.398 -6.805 -11.808 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -18.392 -7.025 -12.481 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -16.680 -5.830 -11.952 1.00 0.00 O ATOM 0 H GLU A 82 -16.512 -7.219 -8.307 1.00 0.00 H new ATOM 0 HA GLU A 82 -18.657 -9.094 -7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -19.050 -8.476 -10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -18.582 -7.045 -9.425 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.168 -7.459 -10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.749 -8.765 -11.170 1.00 0.00 H new ATOM 1233 N GLN A 83 -16.072 -10.282 -9.553 1.00 0.00 N ATOM 1234 CA GLN A 83 -15.499 -11.571 -10.041 1.00 0.00 C ATOM 1235 C GLN A 83 -15.411 -12.576 -8.890 1.00 0.00 C ATOM 1236 O GLN A 83 -15.674 -13.750 -9.059 1.00 0.00 O ATOM 1237 CB GLN A 83 -14.101 -11.219 -10.554 1.00 0.00 C ATOM 1238 CG GLN A 83 -14.164 -10.935 -12.057 1.00 0.00 C ATOM 1239 CD GLN A 83 -12.866 -11.401 -12.718 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -12.894 -12.063 -13.737 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -11.722 -11.080 -12.180 1.00 0.00 N ATOM 0 H GLN A 83 -15.449 -9.477 -9.623 1.00 0.00 H new ATOM 0 HA GLN A 83 -16.112 -12.027 -10.818 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -13.717 -10.347 -10.024 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -13.412 -12.041 -10.357 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -15.016 -11.451 -12.500 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -14.311 -9.869 -12.231 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -11.699 -10.524 -11.325 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -10.851 -11.384 -12.614 1.00 0.00 H new ATOM 1250 N GLU A 84 -15.046 -12.122 -7.721 1.00 0.00 N ATOM 1251 CA GLU A 84 -14.943 -13.049 -6.556 1.00 0.00 C ATOM 1252 C GLU A 84 -16.308 -13.671 -6.256 1.00 0.00 C ATOM 1253 O GLU A 84 -16.430 -14.868 -6.086 1.00 0.00 O ATOM 1254 CB GLU A 84 -14.484 -12.173 -5.388 1.00 0.00 C ATOM 1255 CG GLU A 84 -12.963 -12.275 -5.234 1.00 0.00 C ATOM 1256 CD GLU A 84 -12.609 -12.511 -3.764 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -12.776 -13.631 -3.308 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -12.179 -11.569 -3.119 1.00 0.00 O ATOM 0 H GLU A 84 -14.815 -11.149 -7.522 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.252 -13.871 -6.743 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -14.773 -11.137 -5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.975 -12.490 -4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.580 -13.091 -5.846 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -12.489 -11.360 -5.590 1.00 0.00 H new ATOM 1265 N LEU A 85 -17.336 -12.868 -6.192 1.00 0.00 N ATOM 1266 CA LEU A 85 -18.696 -13.413 -5.907 1.00 0.00 C ATOM 1267 C LEU A 85 -19.125 -14.362 -7.027 1.00 0.00 C ATOM 1268 O LEU A 85 -19.621 -15.445 -6.781 1.00 0.00 O ATOM 1269 CB LEU A 85 -19.616 -12.191 -5.855 1.00 0.00 C ATOM 1270 CG LEU A 85 -19.961 -11.872 -4.399 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -20.280 -10.381 -4.265 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -21.180 -12.693 -3.973 1.00 0.00 C ATOM 0 H LEU A 85 -17.293 -11.858 -6.325 1.00 0.00 H new ATOM 0 HA LEU A 85 -18.727 -13.981 -4.977 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -19.127 -11.335 -6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -20.527 -12.384 -6.422 1.00 0.00 H new ATOM 0 HG LEU A 85 -19.113 -12.121 -3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -20.526 -10.153 -3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -19.413 -9.795 -4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -21.129 -10.132 -4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -21.427 -12.467 -2.936 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -22.028 -12.443 -4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -20.955 -13.755 -4.069 1.00 0.00 H new ATOM 1284 N LEU A 86 -18.936 -13.965 -8.258 1.00 0.00 N ATOM 1285 CA LEU A 86 -19.329 -14.846 -9.396 1.00 0.00 C ATOM 1286 C LEU A 86 -18.496 -16.129 -9.377 1.00 0.00 C ATOM 1287 O LEU A 86 -18.929 -17.168 -9.835 1.00 0.00 O ATOM 1288 CB LEU A 86 -19.030 -14.028 -10.654 1.00 0.00 C ATOM 1289 CG LEU A 86 -19.904 -12.774 -10.668 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -19.239 -11.696 -11.525 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -21.276 -13.116 -11.254 1.00 0.00 C ATOM 0 H LEU A 86 -18.527 -13.069 -8.524 1.00 0.00 H new ATOM 0 HA LEU A 86 -20.376 -15.145 -9.347 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -17.976 -13.750 -10.678 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -19.221 -14.627 -11.544 1.00 0.00 H new ATOM 0 HG LEU A 86 -20.024 -12.405 -9.650 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -19.863 -10.802 -11.534 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -18.262 -11.452 -11.109 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -19.118 -12.064 -12.544 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -21.900 -12.222 -11.264 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -21.155 -13.486 -12.272 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -21.751 -13.884 -10.643 1.00 0.00 H new ATOM 1303 N GLU A 87 -17.304 -16.063 -8.846 1.00 0.00 N ATOM 1304 CA GLU A 87 -16.440 -17.277 -8.791 1.00 0.00 C ATOM 1305 C GLU A 87 -17.041 -18.306 -7.831 1.00 0.00 C ATOM 1306 O GLU A 87 -17.133 -19.478 -8.141 1.00 0.00 O ATOM 1307 CB GLU A 87 -15.090 -16.781 -8.270 1.00 0.00 C ATOM 1308 CG GLU A 87 -13.994 -17.769 -8.672 1.00 0.00 C ATOM 1309 CD GLU A 87 -13.800 -18.799 -7.557 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -13.184 -18.456 -6.562 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -14.271 -19.913 -7.718 1.00 0.00 O ATOM 0 H GLU A 87 -16.891 -15.220 -8.448 1.00 0.00 H new ATOM 0 HA GLU A 87 -16.346 -17.763 -9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -14.872 -15.794 -8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -15.122 -16.679 -7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -14.265 -18.270 -9.601 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -13.061 -17.237 -8.857 1.00 0.00 H new ATOM 1318 N ALA A 88 -17.452 -17.876 -6.668 1.00 0.00 N ATOM 1319 CA ALA A 88 -18.050 -18.828 -5.685 1.00 0.00 C ATOM 1320 C ALA A 88 -19.309 -19.471 -6.273 1.00 0.00 C ATOM 1321 O ALA A 88 -19.482 -20.674 -6.225 1.00 0.00 O ATOM 1322 CB ALA A 88 -18.402 -17.974 -4.467 1.00 0.00 C ATOM 0 H ALA A 88 -17.400 -16.906 -6.355 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.369 -19.639 -5.428 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -18.848 -18.604 -3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -17.498 -17.508 -4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.112 -17.200 -4.758 1.00 0.00 H new ATOM 1328 N PHE A 89 -20.187 -18.679 -6.827 1.00 0.00 N ATOM 1329 CA PHE A 89 -21.436 -19.242 -7.421 1.00 0.00 C ATOM 1330 C PHE A 89 -21.090 -20.211 -8.555 1.00 0.00 C ATOM 1331 O PHE A 89 -21.821 -21.140 -8.835 1.00 0.00 O ATOM 1332 CB PHE A 89 -22.202 -18.035 -7.960 1.00 0.00 C ATOM 1333 CG PHE A 89 -23.076 -17.464 -6.869 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -24.125 -18.226 -6.343 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -22.837 -16.172 -6.386 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -24.935 -17.696 -5.331 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -23.647 -15.643 -5.374 1.00 0.00 C ATOM 1338 CZ PHE A 89 -24.696 -16.405 -4.847 1.00 0.00 C ATOM 0 H PHE A 89 -20.094 -17.665 -6.894 1.00 0.00 H new ATOM 0 HA PHE A 89 -22.023 -19.801 -6.693 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -21.504 -17.277 -8.315 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -22.813 -18.330 -8.813 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -24.310 -19.222 -6.717 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -22.028 -15.584 -6.794 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -25.744 -18.284 -4.924 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -23.462 -14.647 -5.000 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.321 -15.997 -4.067 1.00 0.00 H new ATOM 1348 N LYS A 90 -19.978 -19.999 -9.208 1.00 0.00 N ATOM 1349 CA LYS A 90 -19.581 -20.906 -10.324 1.00 0.00 C ATOM 1350 C LYS A 90 -19.171 -22.273 -9.769 1.00 0.00 C ATOM 1351 O LYS A 90 -19.528 -23.304 -10.306 1.00 0.00 O ATOM 1352 CB LYS A 90 -18.390 -20.219 -10.993 1.00 0.00 C ATOM 1353 CG LYS A 90 -18.225 -20.754 -12.417 1.00 0.00 C ATOM 1354 CD LYS A 90 -17.613 -19.667 -13.304 1.00 0.00 C ATOM 1355 CE LYS A 90 -16.087 -19.744 -13.228 1.00 0.00 C ATOM 1356 NZ LYS A 90 -15.711 -20.834 -14.170 1.00 0.00 N ATOM 0 H LYS A 90 -19.328 -19.237 -9.017 1.00 0.00 H new ATOM 0 HA LYS A 90 -20.396 -21.078 -11.027 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.544 -19.140 -11.014 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.482 -20.400 -10.418 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.586 -21.637 -12.413 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.192 -21.062 -12.815 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.943 -19.796 -14.335 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.955 -18.684 -12.980 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -15.629 -18.798 -13.516 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -15.753 -19.965 -12.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.016 -21.461 -13.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.558 -21.382 -14.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.296 -20.422 -15.030 1.00 0.00 H new ATOM 1370 N VAL A 91 -18.426 -22.288 -8.695 1.00 0.00 N ATOM 1371 CA VAL A 91 -17.993 -23.588 -8.103 1.00 0.00 C ATOM 1372 C VAL A 91 -19.215 -24.392 -7.647 1.00 0.00 C ATOM 1373 O VAL A 91 -19.273 -25.595 -7.811 1.00 0.00 O ATOM 1374 CB VAL A 91 -17.120 -23.212 -6.903 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -16.609 -24.482 -6.221 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -15.926 -22.380 -7.381 1.00 0.00 C ATOM 0 H VAL A 91 -18.099 -21.457 -8.202 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.452 -24.207 -8.819 1.00 0.00 H new ATOM 0 HB VAL A 91 -17.712 -22.632 -6.195 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -15.988 -24.212 -5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.456 -25.078 -5.880 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.019 -25.063 -6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -15.304 -22.112 -6.527 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -15.337 -22.962 -8.090 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -16.286 -21.473 -7.867 1.00 0.00 H new ATOM 1386 N PHE A 92 -20.191 -23.736 -7.078 1.00 0.00 N ATOM 1387 CA PHE A 92 -21.409 -24.461 -6.613 1.00 0.00 C ATOM 1388 C PHE A 92 -22.185 -25.014 -7.811 1.00 0.00 C ATOM 1389 O PHE A 92 -22.848 -26.029 -7.719 1.00 0.00 O ATOM 1390 CB PHE A 92 -22.242 -23.412 -5.874 1.00 0.00 C ATOM 1391 CG PHE A 92 -21.830 -23.372 -4.423 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -20.554 -22.912 -4.071 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -22.720 -23.795 -3.430 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -20.171 -22.875 -2.725 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -22.336 -23.757 -2.083 1.00 0.00 C ATOM 1396 CZ PHE A 92 -21.062 -23.297 -1.732 1.00 0.00 C ATOM 0 H PHE A 92 -20.197 -22.729 -6.915 1.00 0.00 H new ATOM 0 HA PHE A 92 -21.163 -25.309 -5.974 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -22.100 -22.432 -6.330 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -23.302 -23.651 -5.955 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -19.867 -22.586 -4.838 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -23.703 -24.151 -3.702 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -19.188 -22.521 -2.453 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -23.023 -24.083 -1.316 1.00 0.00 H new ATOM 0 HZ PHE A 92 -20.766 -23.268 -0.694 1.00 0.00 H new ATOM 1406 N ASP A 93 -22.105 -24.354 -8.935 1.00 0.00 N ATOM 1407 CA ASP A 93 -22.837 -24.839 -10.142 1.00 0.00 C ATOM 1408 C ASP A 93 -22.064 -25.982 -10.805 1.00 0.00 C ATOM 1409 O ASP A 93 -20.882 -25.874 -11.067 1.00 0.00 O ATOM 1410 CB ASP A 93 -22.910 -23.628 -11.074 1.00 0.00 C ATOM 1411 CG ASP A 93 -23.737 -23.985 -12.311 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -24.952 -23.991 -12.206 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -23.140 -24.245 -13.343 1.00 0.00 O ATOM 0 H ASP A 93 -21.564 -23.500 -9.070 1.00 0.00 H new ATOM 0 HA ASP A 93 -23.827 -25.225 -9.898 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -23.360 -22.782 -10.554 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.906 -23.323 -11.370 1.00 0.00 H new ATOM 1418 N LYS A 94 -22.724 -27.076 -11.077 1.00 0.00 N ATOM 1419 CA LYS A 94 -22.030 -28.229 -11.722 1.00 0.00 C ATOM 1420 C LYS A 94 -22.489 -28.377 -13.176 1.00 0.00 C ATOM 1421 O LYS A 94 -21.767 -28.879 -14.016 1.00 0.00 O ATOM 1422 CB LYS A 94 -22.445 -29.452 -10.901 1.00 0.00 C ATOM 1423 CG LYS A 94 -21.220 -30.329 -10.631 1.00 0.00 C ATOM 1424 CD LYS A 94 -20.276 -29.607 -9.668 1.00 0.00 C ATOM 1425 CE LYS A 94 -20.635 -29.974 -8.225 1.00 0.00 C ATOM 1426 NZ LYS A 94 -19.593 -30.951 -7.806 1.00 0.00 N ATOM 0 H LYS A 94 -23.714 -27.221 -10.880 1.00 0.00 H new ATOM 0 HA LYS A 94 -20.948 -28.100 -11.742 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -22.893 -29.135 -9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -23.202 -30.023 -11.438 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -21.530 -31.284 -10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.704 -30.549 -11.566 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -19.243 -29.885 -9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -20.351 -28.529 -9.809 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -20.633 -29.094 -7.582 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -21.632 -30.410 -8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -19.771 -31.250 -6.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -19.623 -31.781 -8.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -18.655 -30.506 -7.867 1.00 0.00 H new ATOM 1440 N ASN A 95 -23.683 -27.942 -13.479 1.00 0.00 N ATOM 1441 CA ASN A 95 -24.190 -28.056 -14.878 1.00 0.00 C ATOM 1442 C ASN A 95 -23.430 -27.095 -15.797 1.00 0.00 C ATOM 1443 O ASN A 95 -23.198 -27.382 -16.954 1.00 0.00 O ATOM 1444 CB ASN A 95 -25.667 -27.667 -14.800 1.00 0.00 C ATOM 1445 CG ASN A 95 -26.457 -28.444 -15.856 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -26.808 -29.588 -15.649 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -26.753 -27.865 -16.987 1.00 0.00 N ATOM 0 H ASN A 95 -24.330 -27.512 -12.818 1.00 0.00 H new ATOM 0 HA ASN A 95 -24.054 -29.058 -15.284 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -26.059 -27.883 -13.806 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -25.781 -26.595 -14.962 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -27.279 -28.373 -17.698 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -26.458 -26.904 -17.161 1.00 0.00 H new ATOM 1454 N GLY A 96 -23.042 -25.957 -15.287 1.00 0.00 N ATOM 1455 CA GLY A 96 -22.298 -24.975 -16.127 1.00 0.00 C ATOM 1456 C GLY A 96 -23.282 -23.987 -16.755 1.00 0.00 C ATOM 1457 O GLY A 96 -23.108 -23.552 -17.877 1.00 0.00 O ATOM 0 H GLY A 96 -23.208 -25.665 -14.324 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -21.568 -24.440 -15.519 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -21.742 -25.496 -16.907 1.00 0.00 H new ATOM 1461 N ASP A 97 -24.317 -23.631 -16.041 1.00 0.00 N ATOM 1462 CA ASP A 97 -25.315 -22.670 -16.597 1.00 0.00 C ATOM 1463 C ASP A 97 -25.596 -21.543 -15.594 1.00 0.00 C ATOM 1464 O ASP A 97 -26.473 -20.727 -15.800 1.00 0.00 O ATOM 1465 CB ASP A 97 -26.575 -23.503 -16.832 1.00 0.00 C ATOM 1466 CG ASP A 97 -26.306 -24.540 -17.923 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -25.559 -25.468 -17.660 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -26.852 -24.390 -19.004 1.00 0.00 O ATOM 0 H ASP A 97 -24.515 -23.964 -15.097 1.00 0.00 H new ATOM 0 HA ASP A 97 -24.960 -22.194 -17.511 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -26.872 -24.000 -15.909 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -27.402 -22.856 -17.126 1.00 0.00 H new ATOM 1473 N GLY A 98 -24.862 -21.492 -14.512 1.00 0.00 N ATOM 1474 CA GLY A 98 -25.093 -20.417 -13.503 1.00 0.00 C ATOM 1475 C GLY A 98 -26.512 -20.534 -12.943 1.00 0.00 C ATOM 1476 O GLY A 98 -27.179 -19.546 -12.708 1.00 0.00 O ATOM 0 H GLY A 98 -24.114 -22.147 -14.285 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -24.365 -20.499 -12.696 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -24.952 -19.438 -13.961 1.00 0.00 H new ATOM 1480 N LEU A 99 -26.977 -21.736 -12.730 1.00 0.00 N ATOM 1481 CA LEU A 99 -28.354 -21.920 -12.186 1.00 0.00 C ATOM 1482 C LEU A 99 -28.323 -22.850 -10.970 1.00 0.00 C ATOM 1483 O LEU A 99 -28.020 -24.022 -11.081 1.00 0.00 O ATOM 1484 CB LEU A 99 -29.149 -22.555 -13.328 1.00 0.00 C ATOM 1485 CG LEU A 99 -29.403 -21.510 -14.415 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -29.524 -22.203 -15.772 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -30.703 -20.762 -14.107 1.00 0.00 C ATOM 0 H LEU A 99 -26.463 -22.599 -12.909 1.00 0.00 H new ATOM 0 HA LEU A 99 -28.796 -20.981 -11.855 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -28.599 -23.400 -13.742 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -30.096 -22.944 -12.954 1.00 0.00 H new ATOM 0 HG LEU A 99 -28.573 -20.804 -14.441 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -29.705 -21.458 -16.546 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -28.600 -22.737 -15.992 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -30.354 -22.909 -15.747 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -30.886 -20.016 -14.881 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -31.532 -21.469 -14.081 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -30.618 -20.267 -13.139 1.00 0.00 H new ATOM 1499 N ILE A 100 -28.635 -22.335 -9.811 1.00 0.00 N ATOM 1500 CA ILE A 100 -28.625 -23.186 -8.586 1.00 0.00 C ATOM 1501 C ILE A 100 -29.961 -23.068 -7.847 1.00 0.00 C ATOM 1502 O ILE A 100 -30.707 -22.128 -8.042 1.00 0.00 O ATOM 1503 CB ILE A 100 -27.483 -22.636 -7.727 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -27.735 -21.157 -7.417 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -26.161 -22.777 -8.484 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -26.706 -20.666 -6.398 1.00 0.00 C ATOM 0 H ILE A 100 -28.897 -21.361 -9.660 1.00 0.00 H new ATOM 0 HA ILE A 100 -28.485 -24.242 -8.819 1.00 0.00 H new ATOM 0 HB ILE A 100 -27.432 -23.198 -6.794 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -27.668 -20.567 -8.331 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -28.743 -21.024 -7.025 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -25.348 -22.385 -7.873 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -25.977 -23.829 -8.702 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -26.215 -22.217 -9.418 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -26.886 -19.614 -6.178 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -26.795 -21.249 -5.481 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -25.703 -20.785 -6.808 1.00 0.00 H new ATOM 1518 N SER A 101 -30.269 -24.016 -7.003 1.00 0.00 N ATOM 1519 CA SER A 101 -31.557 -23.963 -6.252 1.00 0.00 C ATOM 1520 C SER A 101 -31.437 -23.004 -5.063 1.00 0.00 C ATOM 1521 O SER A 101 -30.352 -22.684 -4.621 1.00 0.00 O ATOM 1522 CB SER A 101 -31.793 -25.393 -5.765 1.00 0.00 C ATOM 1523 OG SER A 101 -31.503 -26.300 -6.820 1.00 0.00 O ATOM 0 H SER A 101 -29.683 -24.826 -6.801 1.00 0.00 H new ATOM 0 HA SER A 101 -32.380 -23.603 -6.870 1.00 0.00 H new ATOM 0 HB2 SER A 101 -31.161 -25.605 -4.903 1.00 0.00 H new ATOM 0 HB3 SER A 101 -32.826 -25.513 -5.440 1.00 0.00 H new ATOM 0 HG SER A 101 -30.618 -26.696 -6.677 1.00 0.00 H new ATOM 1529 N ALA A 102 -32.547 -22.544 -4.546 1.00 0.00 N ATOM 1530 CA ALA A 102 -32.506 -21.601 -3.385 1.00 0.00 C ATOM 1531 C ALA A 102 -31.622 -22.163 -2.266 1.00 0.00 C ATOM 1532 O ALA A 102 -30.942 -21.432 -1.575 1.00 0.00 O ATOM 1533 CB ALA A 102 -33.956 -21.487 -2.915 1.00 0.00 C ATOM 0 H ALA A 102 -33.482 -22.780 -4.877 1.00 0.00 H new ATOM 0 HA ALA A 102 -32.087 -20.633 -3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -34.010 -20.810 -2.062 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -34.572 -21.099 -3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -34.321 -22.471 -2.621 1.00 0.00 H new ATOM 1539 N ALA A 103 -31.627 -23.457 -2.087 1.00 0.00 N ATOM 1540 CA ALA A 103 -30.783 -24.064 -1.014 1.00 0.00 C ATOM 1541 C ALA A 103 -29.303 -23.812 -1.307 1.00 0.00 C ATOM 1542 O ALA A 103 -28.549 -23.410 -0.443 1.00 0.00 O ATOM 1543 CB ALA A 103 -31.095 -25.561 -1.060 1.00 0.00 C ATOM 0 H ALA A 103 -32.177 -24.119 -2.635 1.00 0.00 H new ATOM 0 HA ALA A 103 -30.991 -23.638 -0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -30.511 -26.078 -0.298 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -32.157 -25.717 -0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -30.839 -25.956 -2.043 1.00 0.00 H new ATOM 1549 N GLU A 104 -28.884 -24.041 -2.523 1.00 0.00 N ATOM 1550 CA GLU A 104 -27.453 -23.810 -2.875 1.00 0.00 C ATOM 1551 C GLU A 104 -27.119 -22.322 -2.743 1.00 0.00 C ATOM 1552 O GLU A 104 -26.048 -21.952 -2.305 1.00 0.00 O ATOM 1553 CB GLU A 104 -27.320 -24.262 -4.330 1.00 0.00 C ATOM 1554 CG GLU A 104 -27.291 -25.792 -4.388 1.00 0.00 C ATOM 1555 CD GLU A 104 -27.916 -26.265 -5.702 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -27.350 -25.973 -6.742 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -28.949 -26.911 -5.644 1.00 0.00 O ATOM 0 H GLU A 104 -29.470 -24.378 -3.287 1.00 0.00 H new ATOM 0 HA GLU A 104 -26.772 -24.353 -2.220 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -28.155 -23.881 -4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -26.409 -23.853 -4.767 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.264 -26.150 -4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -27.838 -26.209 -3.542 1.00 0.00 H new ATOM 1564 N LEU A 105 -28.034 -21.467 -3.118 1.00 0.00 N ATOM 1565 CA LEU A 105 -27.778 -20.000 -3.014 1.00 0.00 C ATOM 1566 C LEU A 105 -27.536 -19.611 -1.552 1.00 0.00 C ATOM 1567 O LEU A 105 -26.696 -18.785 -1.252 1.00 0.00 O ATOM 1568 CB LEU A 105 -29.053 -19.338 -3.541 1.00 0.00 C ATOM 1569 CG LEU A 105 -28.886 -17.816 -3.525 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -28.511 -17.327 -4.925 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -30.204 -17.164 -3.094 1.00 0.00 C ATOM 0 H LEU A 105 -28.948 -21.721 -3.492 1.00 0.00 H new ATOM 0 HA LEU A 105 -26.897 -19.692 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -29.260 -19.681 -4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -29.906 -19.627 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 105 -28.097 -17.545 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -28.392 -16.244 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -27.574 -17.791 -5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -29.299 -17.598 -5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -30.087 -16.080 -3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -30.991 -17.436 -3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -30.472 -17.511 -2.096 1.00 0.00 H new ATOM 1583 N LYS A 106 -28.265 -20.201 -0.644 1.00 0.00 N ATOM 1584 CA LYS A 106 -28.078 -19.867 0.800 1.00 0.00 C ATOM 1585 C LYS A 106 -26.725 -20.392 1.288 1.00 0.00 C ATOM 1586 O LYS A 106 -26.027 -19.735 2.035 1.00 0.00 O ATOM 1587 CB LYS A 106 -29.223 -20.576 1.523 1.00 0.00 C ATOM 1588 CG LYS A 106 -29.174 -20.239 3.015 1.00 0.00 C ATOM 1589 CD LYS A 106 -30.530 -20.545 3.654 1.00 0.00 C ATOM 1590 CE LYS A 106 -30.502 -21.947 4.267 1.00 0.00 C ATOM 1591 NZ LYS A 106 -31.921 -22.399 4.257 1.00 0.00 N ATOM 0 H LYS A 106 -28.982 -20.900 -0.838 1.00 0.00 H new ATOM 0 HA LYS A 106 -28.088 -18.792 0.982 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -30.180 -20.267 1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -29.145 -21.654 1.380 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -28.391 -20.819 3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -28.925 -19.187 3.153 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -30.757 -19.805 4.422 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -31.320 -20.480 2.905 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -29.869 -22.619 3.687 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -30.101 -21.927 5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -31.984 -23.354 4.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -32.498 -21.744 4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -32.273 -22.415 3.279 1.00 0.00 H new ATOM 1605 N HIS A 107 -26.352 -21.571 0.870 1.00 0.00 N ATOM 1606 CA HIS A 107 -25.043 -22.141 1.307 1.00 0.00 C ATOM 1607 C HIS A 107 -23.889 -21.326 0.718 1.00 0.00 C ATOM 1608 O HIS A 107 -22.813 -21.262 1.279 1.00 0.00 O ATOM 1609 CB HIS A 107 -25.028 -23.569 0.758 1.00 0.00 C ATOM 1610 CG HIS A 107 -24.172 -24.435 1.640 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -24.421 -24.585 2.995 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -23.066 -25.205 1.376 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -23.485 -25.415 3.490 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -22.634 -25.822 2.546 1.00 0.00 N ATOM 0 H HIS A 107 -26.896 -22.165 0.245 1.00 0.00 H new ATOM 0 HA HIS A 107 -24.925 -22.121 2.390 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.043 -23.965 0.716 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -24.641 -23.574 -0.261 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -22.602 -25.315 0.407 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -23.429 -25.716 4.526 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -21.838 -26.450 2.658 1.00 0.00 H new ATOM 1622 N VAL A 108 -24.106 -20.702 -0.410 1.00 0.00 N ATOM 1623 CA VAL A 108 -23.021 -19.889 -1.036 1.00 0.00 C ATOM 1624 C VAL A 108 -22.845 -18.572 -0.276 1.00 0.00 C ATOM 1625 O VAL A 108 -21.744 -18.175 0.050 1.00 0.00 O ATOM 1626 CB VAL A 108 -23.497 -19.627 -2.466 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -22.465 -18.768 -3.202 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -23.661 -20.960 -3.202 1.00 0.00 C ATOM 0 H VAL A 108 -24.986 -20.720 -0.925 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.057 -20.398 -1.016 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.453 -19.104 -2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -22.806 -18.583 -4.221 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -22.344 -17.818 -2.681 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -21.509 -19.291 -3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -24.000 -20.774 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -22.704 -21.482 -3.228 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -24.396 -21.575 -2.682 1.00 0.00 H new ATOM 1638 N LEU A 109 -23.924 -17.892 0.009 1.00 0.00 N ATOM 1639 CA LEU A 109 -23.820 -16.600 0.748 1.00 0.00 C ATOM 1640 C LEU A 109 -23.241 -16.837 2.145 1.00 0.00 C ATOM 1641 O LEU A 109 -22.595 -15.978 2.714 1.00 0.00 O ATOM 1642 CB LEU A 109 -25.254 -16.077 0.843 1.00 0.00 C ATOM 1643 CG LEU A 109 -25.763 -15.727 -0.556 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -27.277 -15.937 -0.618 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -25.440 -14.263 -0.862 1.00 0.00 C ATOM 0 H LEU A 109 -24.872 -18.175 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 109 -23.162 -15.890 0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -25.898 -16.830 1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.290 -15.197 1.485 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.278 -16.370 -1.290 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -27.638 -15.687 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -27.509 -16.979 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -27.764 -15.295 0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -25.802 -14.011 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -25.926 -13.622 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -24.361 -14.112 -0.819 1.00 0.00 H new ATOM 1657 N THR A 110 -23.467 -17.997 2.700 1.00 0.00 N ATOM 1658 CA THR A 110 -22.930 -18.294 4.060 1.00 0.00 C ATOM 1659 C THR A 110 -21.452 -18.681 3.972 1.00 0.00 C ATOM 1660 O THR A 110 -20.677 -18.418 4.871 1.00 0.00 O ATOM 1661 CB THR A 110 -23.765 -19.469 4.569 1.00 0.00 C ATOM 1662 OG1 THR A 110 -25.143 -19.130 4.509 1.00 0.00 O ATOM 1663 CG2 THR A 110 -23.377 -19.786 6.014 1.00 0.00 C ATOM 0 H THR A 110 -24.001 -18.753 2.270 1.00 0.00 H new ATOM 0 HA THR A 110 -22.992 -17.433 4.726 1.00 0.00 H new ATOM 0 HB THR A 110 -23.579 -20.344 3.946 1.00 0.00 H new ATOM 0 HG1 THR A 110 -25.457 -19.202 3.584 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.973 -20.624 6.375 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.320 -20.047 6.058 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.561 -18.913 6.640 1.00 0.00 H new ATOM 1671 N SER A 111 -21.055 -19.304 2.894 1.00 0.00 N ATOM 1672 CA SER A 111 -19.626 -19.709 2.746 1.00 0.00 C ATOM 1673 C SER A 111 -18.754 -18.480 2.477 1.00 0.00 C ATOM 1674 O SER A 111 -17.652 -18.368 2.977 1.00 0.00 O ATOM 1675 CB SER A 111 -19.602 -20.656 1.548 1.00 0.00 C ATOM 1676 OG SER A 111 -19.622 -22.001 2.010 1.00 0.00 O ATOM 0 H SER A 111 -21.659 -19.550 2.109 1.00 0.00 H new ATOM 0 HA SER A 111 -19.237 -20.184 3.647 1.00 0.00 H new ATOM 0 HB2 SER A 111 -20.461 -20.468 0.904 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.709 -20.479 0.948 1.00 0.00 H new ATOM 0 HG SER A 111 -19.608 -22.611 1.243 1.00 0.00 H new ATOM 1682 N ILE A 112 -19.241 -17.557 1.691 1.00 0.00 N ATOM 1683 CA ILE A 112 -18.441 -16.332 1.391 1.00 0.00 C ATOM 1684 C ILE A 112 -18.241 -15.509 2.667 1.00 0.00 C ATOM 1685 O ILE A 112 -17.280 -14.777 2.801 1.00 0.00 O ATOM 1686 CB ILE A 112 -19.274 -15.553 0.368 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -19.439 -16.396 -0.898 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -18.566 -14.242 0.018 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -20.493 -15.755 -1.803 1.00 0.00 C ATOM 0 H ILE A 112 -20.157 -17.597 1.244 1.00 0.00 H new ATOM 0 HA ILE A 112 -17.448 -16.568 1.008 1.00 0.00 H new ATOM 0 HB ILE A 112 -20.254 -15.332 0.792 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -18.488 -16.470 -1.425 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -19.738 -17.411 -0.636 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -19.161 -13.690 -0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -18.447 -13.641 0.919 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -17.585 -14.460 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -20.611 -16.355 -2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -21.445 -15.704 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -20.175 -14.749 -2.076 1.00 0.00 H new ATOM 1701 N GLY A 113 -19.144 -15.623 3.606 1.00 0.00 N ATOM 1702 CA GLY A 113 -19.009 -14.849 4.873 1.00 0.00 C ATOM 1703 C GLY A 113 -19.537 -13.429 4.664 1.00 0.00 C ATOM 1704 O GLY A 113 -19.071 -12.488 5.276 1.00 0.00 O ATOM 0 H GLY A 113 -19.969 -16.220 3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -19.564 -15.340 5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.964 -14.818 5.183 1.00 0.00 H new ATOM 1708 N GLU A 114 -20.507 -13.268 3.805 1.00 0.00 N ATOM 1709 CA GLU A 114 -21.068 -11.907 3.556 1.00 0.00 C ATOM 1710 C GLU A 114 -21.902 -11.450 4.755 1.00 0.00 C ATOM 1711 O GLU A 114 -22.314 -12.247 5.576 1.00 0.00 O ATOM 1712 CB GLU A 114 -21.951 -12.060 2.316 1.00 0.00 C ATOM 1713 CG GLU A 114 -21.201 -11.548 1.086 1.00 0.00 C ATOM 1714 CD GLU A 114 -21.402 -10.036 0.957 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -22.521 -9.628 0.697 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -20.432 -9.313 1.120 1.00 0.00 O ATOM 0 H GLU A 114 -20.936 -14.019 3.265 1.00 0.00 H new ATOM 0 HA GLU A 114 -20.287 -11.161 3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -22.224 -13.106 2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -22.879 -11.503 2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -20.139 -11.778 1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -21.564 -12.051 0.190 1.00 0.00 H new ATOM 1723 N LYS A 115 -22.154 -10.172 4.862 1.00 0.00 N ATOM 1724 CA LYS A 115 -22.961 -9.661 6.007 1.00 0.00 C ATOM 1725 C LYS A 115 -24.451 -9.683 5.654 1.00 0.00 C ATOM 1726 O LYS A 115 -25.111 -8.662 5.641 1.00 0.00 O ATOM 1727 CB LYS A 115 -22.480 -8.225 6.220 1.00 0.00 C ATOM 1728 CG LYS A 115 -21.200 -8.234 7.059 1.00 0.00 C ATOM 1729 CD LYS A 115 -19.983 -8.303 6.133 1.00 0.00 C ATOM 1730 CE LYS A 115 -18.854 -9.065 6.831 1.00 0.00 C ATOM 1731 NZ LYS A 115 -17.605 -8.597 6.166 1.00 0.00 N ATOM 0 H LYS A 115 -21.835 -9.460 4.205 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.839 -10.268 6.904 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -22.294 -7.746 5.259 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -23.252 -7.642 6.722 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -21.151 -7.337 7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -21.203 -9.087 7.737 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -20.250 -8.800 5.201 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -19.652 -7.297 5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.836 -8.852 7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.979 -10.142 6.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.785 -9.076 6.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.648 -8.819 5.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -17.509 -7.569 6.291 1.00 0.00 H new ATOM 1745 N LEU A 116 -24.985 -10.842 5.368 1.00 0.00 N ATOM 1746 CA LEU A 116 -26.432 -10.933 5.016 1.00 0.00 C ATOM 1747 C LEU A 116 -27.082 -12.113 5.742 1.00 0.00 C ATOM 1748 O LEU A 116 -26.709 -13.253 5.550 1.00 0.00 O ATOM 1749 CB LEU A 116 -26.456 -11.156 3.503 1.00 0.00 C ATOM 1750 CG LEU A 116 -26.053 -9.864 2.790 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -25.894 -10.135 1.293 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -27.138 -8.806 3.004 1.00 0.00 C ATOM 0 H LEU A 116 -24.481 -11.729 5.363 1.00 0.00 H new ATOM 0 HA LEU A 116 -26.985 -10.040 5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -25.773 -11.961 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -27.453 -11.463 3.186 1.00 0.00 H new ATOM 0 HG LEU A 116 -25.108 -9.504 3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -25.607 -9.214 0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -25.123 -10.890 1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -26.839 -10.494 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -26.853 -7.884 2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -28.083 -9.166 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -27.252 -8.613 4.071 1.00 0.00 H new ATOM 1764 N THR A 117 -28.052 -11.845 6.575 1.00 0.00 N ATOM 1765 CA THR A 117 -28.729 -12.950 7.316 1.00 0.00 C ATOM 1766 C THR A 117 -29.789 -13.607 6.428 1.00 0.00 C ATOM 1767 O THR A 117 -29.963 -13.241 5.281 1.00 0.00 O ATOM 1768 CB THR A 117 -29.383 -12.277 8.524 1.00 0.00 C ATOM 1769 OG1 THR A 117 -30.261 -11.253 8.074 1.00 0.00 O ATOM 1770 CG2 THR A 117 -28.302 -11.668 9.419 1.00 0.00 C ATOM 0 H THR A 117 -28.405 -10.909 6.775 1.00 0.00 H new ATOM 0 HA THR A 117 -28.033 -13.734 7.615 1.00 0.00 H new ATOM 0 HB THR A 117 -29.947 -13.017 9.092 1.00 0.00 H new ATOM 0 HG1 THR A 117 -30.683 -10.821 8.846 1.00 0.00 H new ATOM 0 HG21 THR A 117 -28.769 -11.189 10.279 1.00 0.00 H new ATOM 0 HG22 THR A 117 -27.629 -12.454 9.762 1.00 0.00 H new ATOM 0 HG23 THR A 117 -27.737 -10.927 8.854 1.00 0.00 H new ATOM 1778 N ASP A 118 -30.497 -14.573 6.947 1.00 0.00 N ATOM 1779 CA ASP A 118 -31.546 -15.255 6.132 1.00 0.00 C ATOM 1780 C ASP A 118 -32.662 -14.269 5.777 1.00 0.00 C ATOM 1781 O ASP A 118 -33.324 -14.405 4.767 1.00 0.00 O ATOM 1782 CB ASP A 118 -32.082 -16.374 7.026 1.00 0.00 C ATOM 1783 CG ASP A 118 -31.287 -17.656 6.770 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -30.114 -17.678 7.102 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -31.867 -18.593 6.246 1.00 0.00 O ATOM 0 H ASP A 118 -30.395 -14.921 7.901 1.00 0.00 H new ATOM 0 HA ASP A 118 -31.152 -15.641 5.192 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -32.001 -16.087 8.074 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.139 -16.542 6.822 1.00 0.00 H new ATOM 1790 N ALA A 119 -32.874 -13.276 6.600 1.00 0.00 N ATOM 1791 CA ALA A 119 -33.948 -12.281 6.310 1.00 0.00 C ATOM 1792 C ALA A 119 -33.595 -11.477 5.055 1.00 0.00 C ATOM 1793 O ALA A 119 -34.427 -11.248 4.199 1.00 0.00 O ATOM 1794 CB ALA A 119 -33.988 -11.367 7.537 1.00 0.00 C ATOM 0 H ALA A 119 -32.350 -13.111 7.460 1.00 0.00 H new ATOM 0 HA ALA A 119 -34.912 -12.756 6.126 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -34.756 -10.606 7.399 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -34.218 -11.958 8.424 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -33.019 -10.885 7.663 1.00 0.00 H new ATOM 1800 N GLU A 120 -32.366 -11.049 4.939 1.00 0.00 N ATOM 1801 CA GLU A 120 -31.957 -10.262 3.740 1.00 0.00 C ATOM 1802 C GLU A 120 -32.083 -11.120 2.479 1.00 0.00 C ATOM 1803 O GLU A 120 -32.652 -10.702 1.488 1.00 0.00 O ATOM 1804 CB GLU A 120 -30.497 -9.883 3.988 1.00 0.00 C ATOM 1805 CG GLU A 120 -30.415 -8.911 5.166 1.00 0.00 C ATOM 1806 CD GLU A 120 -30.970 -7.549 4.743 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -30.764 -7.176 3.600 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -31.594 -6.903 5.569 1.00 0.00 O ATOM 0 H GLU A 120 -31.627 -11.211 5.624 1.00 0.00 H new ATOM 0 HA GLU A 120 -32.583 -9.382 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -29.909 -10.776 4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -30.072 -9.425 3.095 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -30.982 -9.300 6.012 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -29.381 -8.808 5.495 1.00 0.00 H new ATOM 1815 N VAL A 121 -31.560 -12.317 2.509 1.00 0.00 N ATOM 1816 CA VAL A 121 -31.653 -13.203 1.310 1.00 0.00 C ATOM 1817 C VAL A 121 -33.123 -13.480 0.979 1.00 0.00 C ATOM 1818 O VAL A 121 -33.487 -13.666 -0.166 1.00 0.00 O ATOM 1819 CB VAL A 121 -30.935 -14.494 1.710 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -30.985 -15.490 0.549 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -29.475 -14.181 2.046 1.00 0.00 C ATOM 0 H VAL A 121 -31.073 -12.720 3.310 1.00 0.00 H new ATOM 0 HA VAL A 121 -31.206 -12.752 0.424 1.00 0.00 H new ATOM 0 HB VAL A 121 -31.427 -14.926 2.581 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -30.473 -16.409 0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.024 -15.714 0.306 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -30.494 -15.058 -0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -28.962 -15.100 2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.986 -13.748 1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -29.436 -13.472 2.873 1.00 0.00 H new ATOM 1831 N ASP A 122 -33.969 -13.504 1.974 1.00 0.00 N ATOM 1832 CA ASP A 122 -35.416 -13.763 1.719 1.00 0.00 C ATOM 1833 C ASP A 122 -36.009 -12.632 0.876 1.00 0.00 C ATOM 1834 O ASP A 122 -36.697 -12.867 -0.099 1.00 0.00 O ATOM 1835 CB ASP A 122 -36.067 -13.799 3.103 1.00 0.00 C ATOM 1836 CG ASP A 122 -36.210 -15.251 3.564 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -35.260 -15.999 3.404 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -37.267 -15.590 4.069 1.00 0.00 O ATOM 0 H ASP A 122 -33.721 -13.356 2.952 1.00 0.00 H new ATOM 0 HA ASP A 122 -35.580 -14.691 1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -35.462 -13.238 3.816 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -37.045 -13.319 3.069 1.00 0.00 H new ATOM 1843 N ASP A 123 -35.743 -11.407 1.241 1.00 0.00 N ATOM 1844 CA ASP A 123 -36.287 -10.258 0.459 1.00 0.00 C ATOM 1845 C ASP A 123 -35.695 -10.262 -0.953 1.00 0.00 C ATOM 1846 O ASP A 123 -36.322 -9.832 -1.901 1.00 0.00 O ATOM 1847 CB ASP A 123 -35.847 -9.009 1.223 1.00 0.00 C ATOM 1848 CG ASP A 123 -36.918 -7.925 1.090 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -37.193 -7.526 -0.030 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -37.445 -7.510 2.109 1.00 0.00 O ATOM 0 H ASP A 123 -35.172 -11.151 2.047 1.00 0.00 H new ATOM 0 HA ASP A 123 -37.371 -10.304 0.353 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -35.687 -9.250 2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -34.897 -8.646 0.831 1.00 0.00 H new ATOM 1855 N MET A 124 -34.491 -10.749 -1.097 1.00 0.00 N ATOM 1856 CA MET A 124 -33.854 -10.788 -2.446 1.00 0.00 C ATOM 1857 C MET A 124 -34.380 -11.988 -3.239 1.00 0.00 C ATOM 1858 O MET A 124 -34.533 -11.928 -4.444 1.00 0.00 O ATOM 1859 CB MET A 124 -32.356 -10.938 -2.173 1.00 0.00 C ATOM 1860 CG MET A 124 -31.569 -10.028 -3.119 1.00 0.00 C ATOM 1861 SD MET A 124 -30.091 -9.410 -2.276 1.00 0.00 S ATOM 1862 CE MET A 124 -29.248 -11.003 -2.100 1.00 0.00 C ATOM 0 H MET A 124 -33.921 -11.122 -0.338 1.00 0.00 H new ATOM 0 HA MET A 124 -34.072 -9.897 -3.034 1.00 0.00 H new ATOM 0 HB2 MET A 124 -32.137 -10.679 -1.137 1.00 0.00 H new ATOM 0 HB3 MET A 124 -32.052 -11.975 -2.313 1.00 0.00 H new ATOM 0 HG2 MET A 124 -31.285 -10.578 -4.016 1.00 0.00 H new ATOM 0 HG3 MET A 124 -32.193 -9.194 -3.440 1.00 0.00 H new ATOM 0 HE1 MET A 124 -28.601 -10.977 -1.223 1.00 0.00 H new ATOM 0 HE2 MET A 124 -29.988 -11.795 -1.982 1.00 0.00 H new ATOM 0 HE3 MET A 124 -28.648 -11.197 -2.989 1.00 0.00 H new ATOM 1872 N LEU A 125 -34.656 -13.075 -2.571 1.00 0.00 N ATOM 1873 CA LEU A 125 -35.173 -14.282 -3.283 1.00 0.00 C ATOM 1874 C LEU A 125 -36.539 -13.984 -3.906 1.00 0.00 C ATOM 1875 O LEU A 125 -36.852 -14.445 -4.985 1.00 0.00 O ATOM 1876 CB LEU A 125 -35.301 -15.358 -2.203 1.00 0.00 C ATOM 1877 CG LEU A 125 -34.064 -16.258 -2.228 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -33.855 -16.878 -0.846 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -34.266 -17.371 -3.259 1.00 0.00 C ATOM 0 H LEU A 125 -34.546 -13.181 -1.562 1.00 0.00 H new ATOM 0 HA LEU A 125 -34.515 -14.595 -4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -35.406 -14.893 -1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -36.199 -15.952 -2.372 1.00 0.00 H new ATOM 0 HG LEU A 125 -33.189 -15.666 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -32.974 -17.519 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -33.713 -16.087 -0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -34.729 -17.471 -0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -33.386 -18.013 -3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -35.141 -17.963 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -34.416 -16.931 -4.245 1.00 0.00 H new ATOM 1891 N ARG A 126 -37.353 -13.216 -3.233 1.00 0.00 N ATOM 1892 CA ARG A 126 -38.700 -12.888 -3.786 1.00 0.00 C ATOM 1893 C ARG A 126 -38.560 -12.035 -5.050 1.00 0.00 C ATOM 1894 O ARG A 126 -39.374 -12.105 -5.949 1.00 0.00 O ATOM 1895 CB ARG A 126 -39.402 -12.098 -2.681 1.00 0.00 C ATOM 1896 CG ARG A 126 -40.170 -13.061 -1.774 1.00 0.00 C ATOM 1897 CD ARG A 126 -41.109 -12.265 -0.865 1.00 0.00 C ATOM 1898 NE ARG A 126 -42.325 -13.115 -0.727 1.00 0.00 N ATOM 1899 CZ ARG A 126 -43.134 -12.936 0.281 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -42.695 -13.067 1.502 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -44.383 -12.622 0.065 1.00 0.00 N ATOM 0 H ARG A 126 -37.144 -12.801 -2.325 1.00 0.00 H new ATOM 0 HA ARG A 126 -39.259 -13.781 -4.066 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -38.670 -11.538 -2.098 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -40.086 -11.370 -3.118 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -40.742 -13.767 -2.376 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -39.473 -13.645 -1.173 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -40.650 -12.072 0.105 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -41.352 -11.296 -1.301 1.00 0.00 H new ATOM 0 HE ARG A 126 -42.525 -13.836 -1.420 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -41.719 -13.310 1.670 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -43.328 -12.927 2.289 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -44.725 -12.517 -0.890 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -45.017 -12.482 0.852 1.00 0.00 H new ATOM 1915 N GLU A 127 -37.533 -11.230 -5.122 1.00 0.00 N ATOM 1916 CA GLU A 127 -37.338 -10.372 -6.328 1.00 0.00 C ATOM 1917 C GLU A 127 -36.714 -11.185 -7.464 1.00 0.00 C ATOM 1918 O GLU A 127 -36.977 -10.947 -8.627 1.00 0.00 O ATOM 1919 CB GLU A 127 -36.386 -9.264 -5.875 1.00 0.00 C ATOM 1920 CG GLU A 127 -36.210 -8.249 -7.006 1.00 0.00 C ATOM 1921 CD GLU A 127 -35.189 -7.189 -6.586 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -34.009 -7.499 -6.585 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -35.605 -6.085 -6.273 1.00 0.00 O ATOM 0 H GLU A 127 -36.821 -11.129 -4.398 1.00 0.00 H new ATOM 0 HA GLU A 127 -38.279 -9.973 -6.706 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.782 -8.770 -4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -35.421 -9.689 -5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -35.875 -8.753 -7.912 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.165 -7.778 -7.238 1.00 0.00 H new ATOM 1930 N VAL A 128 -35.886 -12.142 -7.137 1.00 0.00 N ATOM 1931 CA VAL A 128 -35.242 -12.971 -8.198 1.00 0.00 C ATOM 1932 C VAL A 128 -36.102 -14.199 -8.508 1.00 0.00 C ATOM 1933 O VAL A 128 -36.064 -14.735 -9.598 1.00 0.00 O ATOM 1934 CB VAL A 128 -33.895 -13.393 -7.608 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -33.139 -14.258 -8.620 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -33.064 -12.149 -7.288 1.00 0.00 C ATOM 0 H VAL A 128 -35.628 -12.385 -6.181 1.00 0.00 H new ATOM 0 HA VAL A 128 -35.124 -12.424 -9.134 1.00 0.00 H new ATOM 0 HB VAL A 128 -34.066 -13.964 -6.695 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -32.180 -14.558 -8.198 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -33.727 -15.146 -8.851 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -32.971 -13.687 -9.533 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -32.105 -12.451 -6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -32.897 -11.578 -8.201 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -33.598 -11.531 -6.566 1.00 0.00 H new ATOM 1946 N SER A 129 -36.878 -14.649 -7.557 1.00 0.00 N ATOM 1947 CA SER A 129 -37.741 -15.844 -7.797 1.00 0.00 C ATOM 1948 C SER A 129 -38.739 -15.558 -8.923 1.00 0.00 C ATOM 1949 O SER A 129 -39.577 -14.684 -8.814 1.00 0.00 O ATOM 1950 CB SER A 129 -38.473 -16.075 -6.476 1.00 0.00 C ATOM 1951 OG SER A 129 -39.110 -14.870 -6.076 1.00 0.00 O ATOM 0 H SER A 129 -36.952 -14.241 -6.625 1.00 0.00 H new ATOM 0 HA SER A 129 -37.163 -16.717 -8.100 1.00 0.00 H new ATOM 0 HB2 SER A 129 -39.211 -16.869 -6.590 1.00 0.00 H new ATOM 0 HB3 SER A 129 -37.770 -16.400 -5.709 1.00 0.00 H new ATOM 0 HG SER A 129 -39.501 -14.431 -6.860 1.00 0.00 H new ATOM 1957 N ASP A 130 -38.653 -16.288 -10.002 1.00 0.00 N ATOM 1958 CA ASP A 130 -39.595 -16.061 -11.136 1.00 0.00 C ATOM 1959 C ASP A 130 -40.677 -17.144 -11.149 1.00 0.00 C ATOM 1960 O ASP A 130 -41.788 -16.918 -11.589 1.00 0.00 O ATOM 1961 CB ASP A 130 -38.730 -16.154 -12.394 1.00 0.00 C ATOM 1962 CG ASP A 130 -38.016 -14.821 -12.623 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -37.237 -14.434 -11.768 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -38.262 -14.210 -13.649 1.00 0.00 O ATOM 0 H ASP A 130 -37.971 -17.032 -10.148 1.00 0.00 H new ATOM 0 HA ASP A 130 -40.106 -15.101 -11.062 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -38.000 -16.956 -12.287 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -39.349 -16.400 -13.257 1.00 0.00 H new ATOM 1969 N GLY A 131 -40.361 -18.317 -10.670 1.00 0.00 N ATOM 1970 CA GLY A 131 -41.369 -19.416 -10.655 1.00 0.00 C ATOM 1971 C GLY A 131 -40.966 -20.494 -11.661 1.00 0.00 C ATOM 1972 O GLY A 131 -41.795 -21.052 -12.352 1.00 0.00 O ATOM 0 H GLY A 131 -39.447 -18.562 -10.288 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -41.440 -19.845 -9.655 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -42.355 -19.023 -10.903 1.00 0.00 H new ATOM 1976 N SER A 132 -39.697 -20.790 -11.750 1.00 0.00 N ATOM 1977 CA SER A 132 -39.236 -21.833 -12.712 1.00 0.00 C ATOM 1978 C SER A 132 -38.671 -23.038 -11.955 1.00 0.00 C ATOM 1979 O SER A 132 -39.123 -24.154 -12.122 1.00 0.00 O ATOM 1980 CB SER A 132 -38.141 -21.158 -13.536 1.00 0.00 C ATOM 1981 OG SER A 132 -38.190 -21.643 -14.871 1.00 0.00 O ATOM 0 H SER A 132 -38.959 -20.354 -11.197 1.00 0.00 H new ATOM 0 HA SER A 132 -40.048 -22.203 -13.339 1.00 0.00 H new ATOM 0 HB2 SER A 132 -38.276 -20.076 -13.525 1.00 0.00 H new ATOM 0 HB3 SER A 132 -37.163 -21.362 -13.099 1.00 0.00 H new ATOM 0 HG SER A 132 -37.489 -21.210 -15.402 1.00 0.00 H new ATOM 1987 N GLY A 133 -37.687 -22.820 -11.124 1.00 0.00 N ATOM 1988 CA GLY A 133 -37.092 -23.952 -10.356 1.00 0.00 C ATOM 1989 C GLY A 133 -35.698 -23.558 -9.863 1.00 0.00 C ATOM 1990 O GLY A 133 -35.377 -23.707 -8.700 1.00 0.00 O ATOM 0 H GLY A 133 -37.270 -21.907 -10.944 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -37.730 -24.206 -9.510 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -37.029 -24.839 -10.986 1.00 0.00 H new ATOM 1994 N GLU A 134 -34.869 -23.057 -10.740 1.00 0.00 N ATOM 1995 CA GLU A 134 -33.494 -22.654 -10.323 1.00 0.00 C ATOM 1996 C GLU A 134 -33.326 -21.138 -10.452 1.00 0.00 C ATOM 1997 O GLU A 134 -33.966 -20.501 -11.265 1.00 0.00 O ATOM 1998 CB GLU A 134 -32.558 -23.381 -11.291 1.00 0.00 C ATOM 1999 CG GLU A 134 -32.140 -24.726 -10.690 1.00 0.00 C ATOM 2000 CD GLU A 134 -32.886 -25.858 -11.398 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -33.043 -25.775 -12.604 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -33.287 -26.791 -10.720 1.00 0.00 O ATOM 0 H GLU A 134 -35.084 -22.910 -11.726 1.00 0.00 H new ATOM 0 HA GLU A 134 -33.285 -22.910 -9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -33.058 -23.538 -12.247 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -31.677 -22.770 -11.489 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -31.064 -24.864 -10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -32.361 -24.743 -9.623 1.00 0.00 H new ATOM 2009 N ILE A 135 -32.468 -20.557 -9.656 1.00 0.00 N ATOM 2010 CA ILE A 135 -32.256 -19.082 -9.732 1.00 0.00 C ATOM 2011 C ILE A 135 -30.915 -18.778 -10.406 1.00 0.00 C ATOM 2012 O ILE A 135 -29.944 -19.485 -10.224 1.00 0.00 O ATOM 2013 CB ILE A 135 -32.249 -18.604 -8.278 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -33.584 -18.959 -7.617 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -32.050 -17.087 -8.238 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -33.527 -18.611 -6.128 1.00 0.00 C ATOM 0 H ILE A 135 -31.905 -21.040 -8.956 1.00 0.00 H new ATOM 0 HA ILE A 135 -33.028 -18.583 -10.318 1.00 0.00 H new ATOM 0 HB ILE A 135 -31.435 -19.092 -7.741 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -34.396 -18.413 -8.098 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -33.794 -20.021 -7.745 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -32.045 -16.748 -7.202 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -31.100 -16.832 -8.708 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -32.863 -16.599 -8.776 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -34.478 -18.864 -5.659 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -32.726 -19.177 -5.653 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -33.337 -17.544 -6.011 1.00 0.00 H new ATOM 2028 N ASN A 136 -30.857 -17.730 -11.184 1.00 0.00 N ATOM 2029 CA ASN A 136 -29.579 -17.380 -11.872 1.00 0.00 C ATOM 2030 C ASN A 136 -28.684 -16.560 -10.939 1.00 0.00 C ATOM 2031 O ASN A 136 -29.085 -15.537 -10.419 1.00 0.00 O ATOM 2032 CB ASN A 136 -29.999 -16.545 -13.084 1.00 0.00 C ATOM 2033 CG ASN A 136 -29.032 -16.799 -14.244 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -28.173 -17.654 -14.161 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -29.138 -16.087 -15.332 1.00 0.00 N ATOM 0 H ASN A 136 -31.638 -17.102 -11.373 1.00 0.00 H new ATOM 0 HA ASN A 136 -29.010 -18.263 -12.162 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -31.015 -16.803 -13.382 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -30.002 -15.486 -12.825 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -28.500 -16.249 -16.111 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -29.859 -15.369 -15.403 1.00 0.00 H new ATOM 2042 N ILE A 137 -27.473 -17.003 -10.725 1.00 0.00 N ATOM 2043 CA ILE A 137 -26.548 -16.251 -9.825 1.00 0.00 C ATOM 2044 C ILE A 137 -26.222 -14.877 -10.419 1.00 0.00 C ATOM 2045 O ILE A 137 -25.774 -13.983 -9.728 1.00 0.00 O ATOM 2046 CB ILE A 137 -25.286 -17.112 -9.732 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -24.720 -17.356 -11.135 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -25.632 -18.454 -9.085 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -23.192 -17.379 -11.072 1.00 0.00 C ATOM 0 H ILE A 137 -27.084 -17.853 -11.134 1.00 0.00 H new ATOM 0 HA ILE A 137 -26.989 -16.073 -8.844 1.00 0.00 H new ATOM 0 HB ILE A 137 -24.541 -16.594 -9.127 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -25.093 -18.301 -11.530 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -25.055 -16.573 -11.815 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -24.734 -19.068 -9.018 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -26.030 -18.284 -8.085 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -26.379 -18.968 -9.690 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -22.789 -17.553 -12.070 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -22.829 -16.423 -10.695 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -22.867 -18.178 -10.406 1.00 0.00 H new ATOM 2061 N GLN A 138 -26.441 -14.699 -11.697 1.00 0.00 N ATOM 2062 CA GLN A 138 -26.142 -13.380 -12.332 1.00 0.00 C ATOM 2063 C GLN A 138 -26.962 -12.274 -11.664 1.00 0.00 C ATOM 2064 O GLN A 138 -26.470 -11.193 -11.405 1.00 0.00 O ATOM 2065 CB GLN A 138 -26.551 -13.540 -13.797 1.00 0.00 C ATOM 2066 CG GLN A 138 -26.183 -12.273 -14.571 1.00 0.00 C ATOM 2067 CD GLN A 138 -25.915 -12.628 -16.034 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -25.130 -13.509 -16.324 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -26.537 -11.974 -16.976 1.00 0.00 N ATOM 0 H GLN A 138 -26.813 -15.409 -12.327 1.00 0.00 H new ATOM 0 HA GLN A 138 -25.093 -13.103 -12.231 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -26.050 -14.404 -14.233 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -27.623 -13.724 -13.868 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -26.992 -11.546 -14.505 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -25.300 -11.809 -14.131 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -27.196 -11.234 -16.734 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -26.364 -12.202 -17.955 1.00 0.00 H new ATOM 2078 N GLN A 139 -28.211 -12.537 -11.382 1.00 0.00 N ATOM 2079 CA GLN A 139 -29.065 -11.501 -10.729 1.00 0.00 C ATOM 2080 C GLN A 139 -28.675 -11.350 -9.256 1.00 0.00 C ATOM 2081 O GLN A 139 -28.520 -10.253 -8.755 1.00 0.00 O ATOM 2082 CB GLN A 139 -30.495 -12.027 -10.853 1.00 0.00 C ATOM 2083 CG GLN A 139 -30.994 -11.819 -12.285 1.00 0.00 C ATOM 2084 CD GLN A 139 -32.518 -11.682 -12.281 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -33.042 -10.616 -12.028 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -33.255 -12.724 -12.552 1.00 0.00 N ATOM 0 H GLN A 139 -28.677 -13.424 -11.575 1.00 0.00 H new ATOM 0 HA GLN A 139 -28.952 -10.521 -11.192 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -30.528 -13.086 -10.595 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -31.147 -11.508 -10.151 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -30.539 -10.926 -12.713 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -30.696 -12.660 -12.911 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -32.814 -13.619 -12.764 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -34.272 -12.644 -12.551 1.00 0.00 H new ATOM 2095 N PHE A 140 -28.513 -12.444 -8.561 1.00 0.00 N ATOM 2096 CA PHE A 140 -28.130 -12.366 -7.119 1.00 0.00 C ATOM 2097 C PHE A 140 -26.732 -11.755 -6.980 1.00 0.00 C ATOM 2098 O PHE A 140 -26.501 -10.893 -6.155 1.00 0.00 O ATOM 2099 CB PHE A 140 -28.138 -13.814 -6.619 1.00 0.00 C ATOM 2100 CG PHE A 140 -29.135 -13.957 -5.494 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -28.739 -13.718 -4.172 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -30.456 -14.329 -5.772 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -29.663 -13.851 -3.129 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -31.381 -14.461 -4.729 1.00 0.00 C ATOM 2105 CZ PHE A 140 -30.984 -14.223 -3.408 1.00 0.00 C ATOM 0 H PHE A 140 -28.629 -13.389 -8.928 1.00 0.00 H new ATOM 0 HA PHE A 140 -28.812 -11.739 -6.545 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -28.396 -14.489 -7.435 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -27.143 -14.096 -6.274 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -27.720 -13.431 -3.957 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -30.762 -14.514 -6.791 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -29.357 -13.667 -2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -32.400 -14.746 -4.944 1.00 0.00 H new ATOM 0 HZ PHE A 140 -31.697 -14.326 -2.603 1.00 0.00 H new ATOM 2115 N ALA A 141 -25.800 -12.196 -7.783 1.00 0.00 N ATOM 2116 CA ALA A 141 -24.417 -11.641 -7.698 1.00 0.00 C ATOM 2117 C ALA A 141 -24.427 -10.151 -8.046 1.00 0.00 C ATOM 2118 O ALA A 141 -23.642 -9.378 -7.533 1.00 0.00 O ATOM 2119 CB ALA A 141 -23.607 -12.427 -8.730 1.00 0.00 C ATOM 0 H ALA A 141 -25.936 -12.915 -8.493 1.00 0.00 H new ATOM 0 HA ALA A 141 -23.996 -11.733 -6.697 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -22.575 -12.075 -8.727 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.630 -13.488 -8.479 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.038 -12.279 -9.720 1.00 0.00 H new ATOM 2125 N ALA A 142 -25.313 -9.744 -8.916 1.00 0.00 N ATOM 2126 CA ALA A 142 -25.378 -8.303 -9.298 1.00 0.00 C ATOM 2127 C ALA A 142 -26.007 -7.484 -8.167 1.00 0.00 C ATOM 2128 O ALA A 142 -25.664 -6.339 -7.953 1.00 0.00 O ATOM 2129 CB ALA A 142 -26.260 -8.261 -10.547 1.00 0.00 C ATOM 0 H ALA A 142 -25.994 -10.347 -9.378 1.00 0.00 H new ATOM 0 HA ALA A 142 -24.390 -7.881 -9.484 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -26.356 -7.231 -10.890 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -25.806 -8.864 -11.333 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -27.247 -8.658 -10.309 1.00 0.00 H new ATOM 2135 N LEU A 143 -26.925 -8.066 -7.442 1.00 0.00 N ATOM 2136 CA LEU A 143 -27.578 -7.324 -6.324 1.00 0.00 C ATOM 2137 C LEU A 143 -26.573 -7.078 -5.195 1.00 0.00 C ATOM 2138 O LEU A 143 -26.593 -6.052 -4.546 1.00 0.00 O ATOM 2139 CB LEU A 143 -28.708 -8.238 -5.844 1.00 0.00 C ATOM 2140 CG LEU A 143 -30.024 -7.810 -6.493 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -31.053 -8.932 -6.352 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -30.548 -6.550 -5.800 1.00 0.00 C ATOM 0 H LEU A 143 -27.251 -9.023 -7.576 1.00 0.00 H new ATOM 0 HA LEU A 143 -27.949 -6.349 -6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -28.485 -9.274 -6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -28.793 -8.189 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 143 -29.856 -7.602 -7.550 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -31.991 -8.626 -6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -30.681 -9.830 -6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -31.221 -9.141 -5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -31.487 -6.244 -6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -30.715 -6.759 -4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -29.816 -5.749 -5.900 1.00 0.00 H new ATOM 2154 N LEU A 144 -25.693 -8.015 -4.959 1.00 0.00 N ATOM 2155 CA LEU A 144 -24.686 -7.839 -3.872 1.00 0.00 C ATOM 2156 C LEU A 144 -23.537 -6.948 -4.353 1.00 0.00 C ATOM 2157 O LEU A 144 -22.912 -6.254 -3.576 1.00 0.00 O ATOM 2158 CB LEU A 144 -24.177 -9.250 -3.569 1.00 0.00 C ATOM 2159 CG LEU A 144 -25.340 -10.123 -3.096 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -24.860 -11.566 -2.926 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -25.861 -9.599 -1.756 1.00 0.00 C ATOM 0 H LEU A 144 -25.628 -8.894 -5.472 1.00 0.00 H new ATOM 0 HA LEU A 144 -25.112 -7.361 -2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -23.723 -9.683 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -23.403 -9.212 -2.803 1.00 0.00 H new ATOM 0 HG LEU A 144 -26.140 -10.091 -3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -25.689 -12.188 -2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -24.490 -11.941 -3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -24.059 -11.598 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.690 -10.222 -1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -25.060 -9.630 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -26.204 -8.571 -1.876 1.00 0.00 H new ATOM 2173 N SER A 145 -23.258 -6.963 -5.629 1.00 0.00 N ATOM 2174 CA SER A 145 -22.150 -6.116 -6.162 1.00 0.00 C ATOM 2175 C SER A 145 -22.718 -4.881 -6.863 1.00 0.00 C ATOM 2176 O SER A 145 -22.319 -4.539 -7.960 1.00 0.00 O ATOM 2177 CB SER A 145 -21.415 -7.010 -7.161 1.00 0.00 C ATOM 2178 OG SER A 145 -20.447 -6.236 -7.858 1.00 0.00 O ATOM 0 H SER A 145 -23.748 -7.524 -6.325 1.00 0.00 H new ATOM 0 HA SER A 145 -21.489 -5.756 -5.374 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.931 -7.836 -6.640 1.00 0.00 H new ATOM 0 HB3 SER A 145 -22.123 -7.448 -7.865 1.00 0.00 H new ATOM 0 HG SER A 145 -20.899 -5.540 -8.379 1.00 0.00 H new ATOM 2184 N LYS A 146 -23.647 -4.207 -6.238 1.00 0.00 N ATOM 2185 CA LYS A 146 -24.242 -2.991 -6.866 1.00 0.00 C ATOM 2186 C LYS A 146 -23.947 -1.756 -6.009 1.00 0.00 C ATOM 2187 O LYS A 146 -24.327 -1.759 -4.850 1.00 0.00 O ATOM 2188 CB LYS A 146 -25.745 -3.264 -6.912 1.00 0.00 C ATOM 2189 CG LYS A 146 -26.453 -2.111 -7.626 1.00 0.00 C ATOM 2190 CD LYS A 146 -27.657 -2.651 -8.401 1.00 0.00 C ATOM 2191 CE LYS A 146 -28.709 -1.548 -8.544 1.00 0.00 C ATOM 2192 NZ LYS A 146 -29.219 -1.681 -9.938 1.00 0.00 N ATOM 2193 OXT LYS A 146 -23.347 -0.829 -6.528 1.00 0.00 O ATOM 0 H LYS A 146 -24.020 -4.446 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 146 -23.833 -2.796 -7.857 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -25.939 -4.202 -7.433 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -26.136 -3.374 -5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -26.779 -1.366 -6.900 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -25.763 -1.613 -8.307 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -27.343 -2.999 -9.385 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -28.083 -3.509 -7.881 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -29.511 -1.671 -7.817 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -28.274 -0.563 -8.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -29.945 -0.957 -10.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -28.434 -1.553 -10.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -29.634 -2.626 -10.067 1.00 0.00 H new TER 2207 LYS A 146