USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1356 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 134 ASN : amide:sc= 0.73 K(o=2,f=-0.35) USER MOD Set 1.2: A 157 ASN : amide:sc= 1.28 K(o=2,f=-0.35) USER MOD Set 2.1: A 56 TYR OH : rot 180:sc= 0.15 USER MOD Set 2.2: A 135 CYS SG : rot -120:sc= 0.772 USER MOD Set 3.1: A 40 ASN : amide:sc= -0.323 K(o=0.93,f=-4.1!) USER MOD Set 3.2: A 44 SER OG : rot -65:sc= 1.25 USER MOD Set 4.1: A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 ALA N :NH3+ -118:sc= 0.12 (180deg=0) USER MOD Single : A 4 MET CE :methyl 149:sc= -0.348 (180deg=-0.37) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0.805 K(o=0.81,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.301 K(o=-0.3,f=-3!) USER MOD Single : A 18 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 77:sc= 0.908 USER MOD Single : A 39 LYS NZ :NH3+ 167:sc= 1.27 (180deg=1.16) USER MOD Single : A 43 TYR OH : rot 139:sc= 0.00313 USER MOD Single : A 46 CYS SG : rot 28:sc= 0.615 USER MOD Single : A 49 MET CE :methyl -142:sc= -0.716 (180deg=-4.28!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -169:sc= 0.488 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -5:sc= 0.196 USER MOD Single : A 64 TYR OH : rot -163:sc= 0.0517 USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 130:sc= 0.00748 USER MOD Single : A 72 THR OG1 : rot -21:sc= 1.28 USER MOD Single : A 74 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc=0.000457 K(o=0.00046,f=-2.6!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot -109:sc= 0.0122 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -51:sc= 1.33 USER MOD Single : A 88 CYS SG : rot 103:sc= 1.52 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 169:sc= 0.927 (180deg=0.841) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 CYS SG : rot 16:sc= -0.0318 USER MOD Single : A 106 ASN : amide:sc= 0.615 K(o=0.62,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0.038 USER MOD Single : A 111 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.18) USER MOD Single : A 117 THR OG1 : rot 117:sc= 1.2 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 CYS SG : rot 150:sc= -0.195 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 163:sc= 0.754 USER MOD Single : A 139 LYS NZ :NH3+ -112:sc= 0.00664 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -175:sc= 0 (180deg=-0.029) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 15:sc= 0.507 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 18.479 -7.108 14.736 1.00 0.00 N ATOM 2 CA ALA A 1 18.591 -7.976 13.546 1.00 0.00 C ATOM 3 C ALA A 1 19.476 -9.190 13.847 1.00 0.00 C ATOM 4 O ALA A 1 20.117 -9.244 14.896 1.00 0.00 O ATOM 5 CB ALA A 1 19.105 -7.179 12.341 1.00 0.00 C ATOM 0 H1 ALA A 1 17.485 -7.060 15.038 1.00 0.00 H new ATOM 0 H2 ALA A 1 19.057 -7.500 15.507 1.00 0.00 H new ATOM 0 H3 ALA A 1 18.816 -6.152 14.502 1.00 0.00 H new ATOM 0 HA ALA A 1 17.599 -8.349 13.290 1.00 0.00 H new ATOM 0 HB1 ALA A 1 19.180 -7.837 11.475 1.00 0.00 H new ATOM 0 HB2 ALA A 1 18.413 -6.366 12.120 1.00 0.00 H new ATOM 0 HB3 ALA A 1 20.088 -6.767 12.570 1.00 0.00 H new ATOM 13 N GLY A 2 19.519 -10.173 12.941 1.00 0.00 N ATOM 14 CA GLY A 2 20.335 -11.391 13.089 1.00 0.00 C ATOM 15 C GLY A 2 20.550 -12.239 11.823 1.00 0.00 C ATOM 16 O GLY A 2 21.349 -13.178 11.863 1.00 0.00 O ATOM 0 H GLY A 2 18.983 -10.148 12.073 1.00 0.00 H new ATOM 0 HA2 GLY A 2 21.313 -11.100 13.474 1.00 0.00 H new ATOM 0 HA3 GLY A 2 19.869 -12.022 13.846 1.00 0.00 H new ATOM 20 N HIS A 3 19.864 -11.929 10.717 1.00 0.00 N ATOM 21 CA HIS A 3 19.913 -12.661 9.441 1.00 0.00 C ATOM 22 C HIS A 3 20.021 -11.743 8.201 1.00 0.00 C ATOM 23 O HIS A 3 20.346 -12.223 7.113 1.00 0.00 O ATOM 24 CB HIS A 3 18.664 -13.558 9.384 1.00 0.00 C ATOM 25 CG HIS A 3 18.667 -14.589 8.283 1.00 0.00 C ATOM 26 ND1 HIS A 3 17.724 -14.717 7.289 1.00 0.00 N ATOM 27 CD2 HIS A 3 19.532 -15.643 8.153 1.00 0.00 C ATOM 28 CE1 HIS A 3 18.001 -15.830 6.592 1.00 0.00 C ATOM 29 NE2 HIS A 3 19.103 -16.433 7.077 1.00 0.00 N ATOM 0 H HIS A 3 19.233 -11.129 10.683 1.00 0.00 H new ATOM 0 HA HIS A 3 20.824 -13.258 9.408 1.00 0.00 H new ATOM 0 HB2 HIS A 3 18.560 -14.071 10.340 1.00 0.00 H new ATOM 0 HB3 HIS A 3 17.785 -12.924 9.265 1.00 0.00 H new ATOM 0 HD2 HIS A 3 20.396 -15.833 8.773 1.00 0.00 H new ATOM 0 HE1 HIS A 3 17.420 -16.192 5.757 1.00 0.00 H new ATOM 0 HE2 HIS A 3 19.537 -17.289 6.732 1.00 0.00 H new ATOM 37 N MET A 4 19.778 -10.434 8.352 1.00 0.00 N ATOM 38 CA MET A 4 19.958 -9.398 7.324 1.00 0.00 C ATOM 39 C MET A 4 20.382 -8.044 7.924 1.00 0.00 C ATOM 40 O MET A 4 20.342 -7.855 9.142 1.00 0.00 O ATOM 41 CB MET A 4 18.687 -9.267 6.464 1.00 0.00 C ATOM 42 CG MET A 4 17.450 -8.799 7.243 1.00 0.00 C ATOM 43 SD MET A 4 15.954 -8.594 6.234 1.00 0.00 S ATOM 44 CE MET A 4 16.376 -7.078 5.342 1.00 0.00 C ATOM 0 H MET A 4 19.435 -10.051 9.233 1.00 0.00 H new ATOM 0 HA MET A 4 20.777 -9.714 6.678 1.00 0.00 H new ATOM 0 HB2 MET A 4 18.880 -8.564 5.654 1.00 0.00 H new ATOM 0 HB3 MET A 4 18.471 -10.232 6.005 1.00 0.00 H new ATOM 0 HG2 MET A 4 17.242 -9.518 8.035 1.00 0.00 H new ATOM 0 HG3 MET A 4 17.679 -7.849 7.727 1.00 0.00 H new ATOM 0 HE1 MET A 4 15.907 -7.092 4.358 1.00 0.00 H new ATOM 0 HE2 MET A 4 16.017 -6.214 5.902 1.00 0.00 H new ATOM 0 HE3 MET A 4 17.458 -7.012 5.228 1.00 0.00 H new ATOM 54 N GLU A 5 20.816 -7.102 7.083 1.00 0.00 N ATOM 55 CA GLU A 5 20.975 -5.685 7.446 1.00 0.00 C ATOM 56 C GLU A 5 20.289 -4.770 6.417 1.00 0.00 C ATOM 57 O GLU A 5 20.758 -4.634 5.284 1.00 0.00 O ATOM 58 CB GLU A 5 22.471 -5.341 7.584 1.00 0.00 C ATOM 59 CG GLU A 5 22.720 -3.962 8.215 1.00 0.00 C ATOM 60 CD GLU A 5 22.233 -3.882 9.666 1.00 0.00 C ATOM 61 OE1 GLU A 5 22.714 -4.673 10.516 1.00 0.00 O ATOM 62 OE2 GLU A 5 21.360 -3.033 9.971 1.00 0.00 O ATOM 0 H GLU A 5 21.071 -7.302 6.116 1.00 0.00 H new ATOM 0 HA GLU A 5 20.490 -5.516 8.407 1.00 0.00 H new ATOM 0 HB2 GLU A 5 22.958 -6.104 8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 5 22.937 -5.372 6.599 1.00 0.00 H new ATOM 0 HG2 GLU A 5 23.786 -3.738 8.180 1.00 0.00 H new ATOM 0 HG3 GLU A 5 22.214 -3.199 7.623 1.00 0.00 H new ATOM 69 N ILE A 6 19.197 -4.108 6.810 1.00 0.00 N ATOM 70 CA ILE A 6 18.422 -3.269 5.923 1.00 0.00 C ATOM 71 C ILE A 6 19.129 -1.944 5.650 1.00 0.00 C ATOM 72 O ILE A 6 19.184 -1.022 6.471 1.00 0.00 O ATOM 73 CB ILE A 6 17.001 -3.134 6.495 1.00 0.00 C ATOM 74 CG1 ILE A 6 16.018 -2.515 5.493 1.00 0.00 C ATOM 75 CG2 ILE A 6 16.878 -2.407 7.848 1.00 0.00 C ATOM 76 CD1 ILE A 6 16.001 -3.312 4.187 1.00 0.00 C ATOM 0 H ILE A 6 18.832 -4.147 7.762 1.00 0.00 H new ATOM 0 HA ILE A 6 18.330 -3.728 4.938 1.00 0.00 H new ATOM 0 HB ILE A 6 16.733 -4.173 6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 6 15.017 -2.493 5.924 1.00 0.00 H new ATOM 0 HG13 ILE A 6 16.300 -1.482 5.290 1.00 0.00 H new ATOM 0 HG21 ILE A 6 15.831 -2.374 8.149 1.00 0.00 H new ATOM 0 HG22 ILE A 6 17.456 -2.942 8.602 1.00 0.00 H new ATOM 0 HG23 ILE A 6 17.260 -1.391 7.751 1.00 0.00 H new ATOM 0 HD11 ILE A 6 15.297 -2.855 3.491 1.00 0.00 H new ATOM 0 HD12 ILE A 6 16.998 -3.311 3.747 1.00 0.00 H new ATOM 0 HD13 ILE A 6 15.695 -4.338 4.391 1.00 0.00 H new ATOM 88 N ASP A 7 19.695 -1.942 4.447 1.00 0.00 N ATOM 89 CA ASP A 7 20.645 -0.928 3.970 1.00 0.00 C ATOM 90 C ASP A 7 20.162 0.492 4.298 1.00 0.00 C ATOM 91 O ASP A 7 19.005 0.840 4.067 1.00 0.00 O ATOM 92 CB ASP A 7 20.867 -1.102 2.465 1.00 0.00 C ATOM 93 CG ASP A 7 21.885 -0.120 1.878 1.00 0.00 C ATOM 94 OD1 ASP A 7 22.852 0.267 2.575 1.00 0.00 O ATOM 95 OD2 ASP A 7 21.716 0.277 0.695 1.00 0.00 O ATOM 0 H ASP A 7 19.503 -2.664 3.753 1.00 0.00 H new ATOM 0 HA ASP A 7 21.594 -1.069 4.487 1.00 0.00 H new ATOM 0 HB2 ASP A 7 21.204 -2.120 2.271 1.00 0.00 H new ATOM 0 HB3 ASP A 7 19.915 -0.977 1.949 1.00 0.00 H new ATOM 100 N LYS A 8 21.034 1.279 4.928 1.00 0.00 N ATOM 101 CA LYS A 8 20.661 2.192 6.023 1.00 0.00 C ATOM 102 C LYS A 8 19.701 3.356 5.711 1.00 0.00 C ATOM 103 O LYS A 8 19.277 4.019 6.659 1.00 0.00 O ATOM 104 CB LYS A 8 21.945 2.651 6.739 1.00 0.00 C ATOM 105 CG LYS A 8 22.895 3.445 5.827 1.00 0.00 C ATOM 106 CD LYS A 8 24.216 3.830 6.506 1.00 0.00 C ATOM 107 CE LYS A 8 23.998 4.774 7.691 1.00 0.00 C ATOM 108 NZ LYS A 8 25.283 5.159 8.316 1.00 0.00 N ATOM 0 H LYS A 8 22.027 1.306 4.696 1.00 0.00 H new ATOM 0 HA LYS A 8 20.026 1.598 6.681 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.675 3.267 7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 8 22.469 1.778 7.127 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.112 2.853 4.938 1.00 0.00 H new ATOM 0 HG3 LYS A 8 22.391 4.351 5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.723 2.928 6.849 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.872 4.307 5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.473 5.668 7.355 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.362 4.290 8.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 25.102 5.799 9.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.772 4.307 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 25.879 5.642 7.614 1.00 0.00 H new ATOM 122 N ASN A 9 19.322 3.601 4.452 1.00 0.00 N ATOM 123 CA ASN A 9 18.298 4.587 4.062 1.00 0.00 C ATOM 124 C ASN A 9 16.992 3.958 3.517 1.00 0.00 C ATOM 125 O ASN A 9 16.059 4.693 3.193 1.00 0.00 O ATOM 126 CB ASN A 9 18.916 5.585 3.059 1.00 0.00 C ATOM 127 CG ASN A 9 18.679 7.036 3.429 1.00 0.00 C ATOM 128 OD1 ASN A 9 19.444 7.619 4.182 1.00 0.00 O ATOM 129 ND2 ASN A 9 17.654 7.680 2.928 1.00 0.00 N ATOM 0 H ASN A 9 19.726 3.110 3.654 1.00 0.00 H new ATOM 0 HA ASN A 9 17.989 5.113 4.966 1.00 0.00 H new ATOM 0 HB2 ASN A 9 19.989 5.405 2.994 1.00 0.00 H new ATOM 0 HB3 ASN A 9 18.500 5.398 2.069 1.00 0.00 H new ATOM 0 HD21 ASN A 9 17.500 8.659 3.168 1.00 0.00 H new ATOM 0 HD22 ASN A 9 17.010 7.202 2.298 1.00 0.00 H new ATOM 136 N VAL A 10 16.911 2.631 3.358 1.00 0.00 N ATOM 137 CA VAL A 10 15.785 1.925 2.707 1.00 0.00 C ATOM 138 C VAL A 10 14.515 1.988 3.554 1.00 0.00 C ATOM 139 O VAL A 10 13.497 2.498 3.090 1.00 0.00 O ATOM 140 CB VAL A 10 16.160 0.464 2.374 1.00 0.00 C ATOM 141 CG1 VAL A 10 14.961 -0.351 1.864 1.00 0.00 C ATOM 142 CG2 VAL A 10 17.240 0.418 1.291 1.00 0.00 C ATOM 0 H VAL A 10 17.641 1.998 3.684 1.00 0.00 H new ATOM 0 HA VAL A 10 15.577 2.440 1.769 1.00 0.00 H new ATOM 0 HB VAL A 10 16.519 0.028 3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 10 15.280 -1.370 1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 10 14.183 -0.371 2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.568 0.109 0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 10 17.490 -0.620 1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.870 0.902 0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 10 18.130 0.939 1.643 1.00 0.00 H new ATOM 152 N GLY A 11 14.573 1.532 4.808 1.00 0.00 N ATOM 153 CA GLY A 11 13.472 1.662 5.760 1.00 0.00 C ATOM 154 C GLY A 11 13.121 3.128 6.007 1.00 0.00 C ATOM 155 O GLY A 11 11.949 3.484 5.950 1.00 0.00 O ATOM 0 H GLY A 11 15.392 1.059 5.192 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.596 1.135 5.381 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.746 1.188 6.702 1.00 0.00 H new ATOM 159 N ALA A 12 14.127 3.994 6.170 1.00 0.00 N ATOM 160 CA ALA A 12 13.922 5.432 6.356 1.00 0.00 C ATOM 161 C ALA A 12 13.076 6.048 5.228 1.00 0.00 C ATOM 162 O ALA A 12 12.030 6.634 5.499 1.00 0.00 O ATOM 163 CB ALA A 12 15.289 6.114 6.496 1.00 0.00 C ATOM 0 H ALA A 12 15.108 3.715 6.176 1.00 0.00 H new ATOM 0 HA ALA A 12 13.350 5.595 7.270 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.148 7.186 6.635 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.815 5.702 7.358 1.00 0.00 H new ATOM 0 HB3 ALA A 12 15.877 5.939 5.595 1.00 0.00 H new ATOM 169 N ASP A 13 13.461 5.872 3.957 1.00 0.00 N ATOM 170 CA ASP A 13 12.697 6.413 2.827 1.00 0.00 C ATOM 171 C ASP A 13 11.319 5.755 2.644 1.00 0.00 C ATOM 172 O ASP A 13 10.361 6.467 2.351 1.00 0.00 O ATOM 173 CB ASP A 13 13.530 6.339 1.532 1.00 0.00 C ATOM 174 CG ASP A 13 14.524 7.498 1.386 1.00 0.00 C ATOM 175 OD1 ASP A 13 14.155 8.667 1.672 1.00 0.00 O ATOM 176 OD2 ASP A 13 15.674 7.256 0.944 1.00 0.00 O ATOM 0 H ASP A 13 14.299 5.358 3.686 1.00 0.00 H new ATOM 0 HA ASP A 13 12.493 7.458 3.061 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.076 5.396 1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.857 6.336 0.674 1.00 0.00 H new ATOM 181 N LEU A 14 11.174 4.439 2.858 1.00 0.00 N ATOM 182 CA LEU A 14 9.877 3.759 2.705 1.00 0.00 C ATOM 183 C LEU A 14 8.884 4.173 3.796 1.00 0.00 C ATOM 184 O LEU A 14 7.727 4.484 3.498 1.00 0.00 O ATOM 185 CB LEU A 14 10.038 2.219 2.687 1.00 0.00 C ATOM 186 CG LEU A 14 10.060 1.526 1.311 1.00 0.00 C ATOM 187 CD1 LEU A 14 8.852 1.872 0.434 1.00 0.00 C ATOM 188 CD2 LEU A 14 11.328 1.792 0.511 1.00 0.00 C ATOM 0 H LEU A 14 11.938 3.824 3.137 1.00 0.00 H new ATOM 0 HA LEU A 14 9.474 4.073 1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.965 1.971 3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.223 1.788 3.269 1.00 0.00 H new ATOM 0 HG LEU A 14 10.022 0.467 1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.933 1.350 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.936 1.566 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.827 2.947 0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.271 1.272 -0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.430 2.863 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.192 1.432 1.069 1.00 0.00 H new ATOM 200 N ILE A 15 9.317 4.206 5.059 1.00 0.00 N ATOM 201 CA ILE A 15 8.464 4.575 6.193 1.00 0.00 C ATOM 202 C ILE A 15 8.155 6.077 6.142 1.00 0.00 C ATOM 203 O ILE A 15 6.993 6.462 6.279 1.00 0.00 O ATOM 204 CB ILE A 15 9.086 4.096 7.532 1.00 0.00 C ATOM 205 CG1 ILE A 15 8.840 2.582 7.769 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.493 4.855 8.732 1.00 0.00 C ATOM 207 CD1 ILE A 15 9.713 1.597 6.976 1.00 0.00 C ATOM 0 H ILE A 15 10.274 3.976 5.326 1.00 0.00 H new ATOM 0 HA ILE A 15 7.505 4.061 6.124 1.00 0.00 H new ATOM 0 HB ILE A 15 10.155 4.293 7.453 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.980 2.379 8.831 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.796 2.369 7.539 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.951 4.494 9.653 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.691 5.921 8.622 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.417 4.688 8.772 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.437 0.575 7.237 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.560 1.753 5.908 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.762 1.763 7.220 1.00 0.00 H new ATOM 219 N SER A 16 9.147 6.925 5.848 1.00 0.00 N ATOM 220 CA SER A 16 8.962 8.384 5.788 1.00 0.00 C ATOM 221 C SER A 16 8.095 8.819 4.604 1.00 0.00 C ATOM 222 O SER A 16 7.252 9.710 4.741 1.00 0.00 O ATOM 223 CB SER A 16 10.329 9.058 5.722 1.00 0.00 C ATOM 224 OG SER A 16 10.241 10.466 5.834 1.00 0.00 O ATOM 0 H SER A 16 10.100 6.623 5.645 1.00 0.00 H new ATOM 0 HA SER A 16 8.433 8.692 6.690 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.961 8.671 6.521 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.813 8.800 4.780 1.00 0.00 H new ATOM 0 HG SER A 16 11.139 10.855 5.788 1.00 0.00 H new ATOM 230 N ASN A 17 8.222 8.161 3.446 1.00 0.00 N ATOM 231 CA ASN A 17 7.349 8.453 2.313 1.00 0.00 C ATOM 232 C ASN A 17 5.945 7.848 2.505 1.00 0.00 C ATOM 233 O ASN A 17 4.975 8.496 2.133 1.00 0.00 O ATOM 234 CB ASN A 17 8.052 8.067 1.004 1.00 0.00 C ATOM 235 CG ASN A 17 7.513 8.840 -0.185 1.00 0.00 C ATOM 236 OD1 ASN A 17 6.800 8.322 -1.027 1.00 0.00 O ATOM 237 ND2 ASN A 17 7.840 10.109 -0.275 1.00 0.00 N ATOM 0 H ASN A 17 8.914 7.432 3.273 1.00 0.00 H new ATOM 0 HA ASN A 17 7.165 9.526 2.252 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.122 8.251 1.100 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.927 6.999 0.828 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.497 10.670 -1.055 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.437 10.533 0.435 1.00 0.00 H new ATOM 244 N THR A 18 5.774 6.712 3.207 1.00 0.00 N ATOM 245 CA THR A 18 4.435 6.231 3.600 1.00 0.00 C ATOM 246 C THR A 18 3.762 7.235 4.541 1.00 0.00 C ATOM 247 O THR A 18 2.625 7.636 4.296 1.00 0.00 O ATOM 248 CB THR A 18 4.493 4.842 4.259 1.00 0.00 C ATOM 249 OG1 THR A 18 5.106 3.913 3.401 1.00 0.00 O ATOM 250 CG2 THR A 18 3.101 4.281 4.546 1.00 0.00 C ATOM 0 H THR A 18 6.541 6.113 3.512 1.00 0.00 H new ATOM 0 HA THR A 18 3.842 6.139 2.690 1.00 0.00 H new ATOM 0 HB THR A 18 5.051 4.978 5.185 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.077 3.938 3.531 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.193 3.299 5.011 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.570 4.953 5.220 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.546 4.190 3.612 1.00 0.00 H new ATOM 258 N ARG A 19 4.486 7.724 5.557 1.00 0.00 N ATOM 259 CA ARG A 19 4.069 8.793 6.487 1.00 0.00 C ATOM 260 C ARG A 19 3.599 10.062 5.750 1.00 0.00 C ATOM 261 O ARG A 19 2.640 10.712 6.163 1.00 0.00 O ATOM 262 CB ARG A 19 5.275 9.054 7.416 1.00 0.00 C ATOM 263 CG ARG A 19 5.033 10.009 8.587 1.00 0.00 C ATOM 264 CD ARG A 19 6.340 10.352 9.299 1.00 0.00 C ATOM 265 NE ARG A 19 6.131 11.348 10.365 1.00 0.00 N ATOM 266 CZ ARG A 19 6.602 12.578 10.415 1.00 0.00 C ATOM 267 NH1 ARG A 19 7.220 13.148 9.420 1.00 0.00 N ATOM 268 NH2 ARG A 19 6.437 13.247 11.513 1.00 0.00 N ATOM 0 H ARG A 19 5.420 7.372 5.766 1.00 0.00 H new ATOM 0 HA ARG A 19 3.200 8.485 7.068 1.00 0.00 H new ATOM 0 HB2 ARG A 19 5.611 8.098 7.818 1.00 0.00 H new ATOM 0 HB3 ARG A 19 6.092 9.451 6.813 1.00 0.00 H new ATOM 0 HG2 ARG A 19 4.563 10.923 8.223 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.339 9.554 9.294 1.00 0.00 H new ATOM 0 HD2 ARG A 19 6.771 9.446 9.726 1.00 0.00 H new ATOM 0 HD3 ARG A 19 7.059 10.737 8.576 1.00 0.00 H new ATOM 0 HE ARG A 19 5.556 11.052 11.154 1.00 0.00 H new ATOM 0 HH11 ARG A 19 7.359 12.639 8.547 1.00 0.00 H new ATOM 0 HH12 ARG A 19 7.564 14.104 9.514 1.00 0.00 H new ATOM 0 HH21 ARG A 19 5.955 12.819 12.304 1.00 0.00 H new ATOM 0 HH22 ARG A 19 6.789 14.202 11.586 1.00 0.00 H new ATOM 282 N ARG A 20 4.206 10.392 4.607 1.00 0.00 N ATOM 283 CA ARG A 20 3.832 11.551 3.771 1.00 0.00 C ATOM 284 C ARG A 20 2.658 11.265 2.832 1.00 0.00 C ATOM 285 O ARG A 20 1.701 12.029 2.829 1.00 0.00 O ATOM 286 CB ARG A 20 5.060 12.101 3.024 1.00 0.00 C ATOM 287 CG ARG A 20 4.789 13.536 2.540 1.00 0.00 C ATOM 288 CD ARG A 20 6.017 14.172 1.879 1.00 0.00 C ATOM 289 NE ARG A 20 5.922 15.646 1.887 1.00 0.00 N ATOM 290 CZ ARG A 20 6.291 16.492 0.944 1.00 0.00 C ATOM 291 NH1 ARG A 20 6.581 16.112 -0.262 1.00 0.00 N ATOM 292 NH2 ARG A 20 6.374 17.764 1.201 1.00 0.00 N ATOM 0 H ARG A 20 4.985 9.856 4.224 1.00 0.00 H new ATOM 0 HA ARG A 20 3.473 12.328 4.446 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.930 12.089 3.681 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.294 11.461 2.174 1.00 0.00 H new ATOM 0 HG2 ARG A 20 3.962 13.527 1.830 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.477 14.149 3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 20 6.919 13.860 2.405 1.00 0.00 H new ATOM 0 HD3 ARG A 20 6.107 13.816 0.853 1.00 0.00 H new ATOM 0 HE ARG A 20 5.521 16.062 2.727 1.00 0.00 H new ATOM 0 HH11 ARG A 20 6.528 15.125 -0.512 1.00 0.00 H new ATOM 0 HH12 ARG A 20 6.862 16.801 -0.960 1.00 0.00 H new ATOM 0 HH21 ARG A 20 6.153 18.111 2.134 1.00 0.00 H new ATOM 0 HH22 ARG A 20 6.660 18.415 0.469 1.00 0.00 H new ATOM 306 N ILE A 21 2.685 10.162 2.081 1.00 0.00 N ATOM 307 CA ILE A 21 1.679 9.828 1.051 1.00 0.00 C ATOM 308 C ILE A 21 0.338 9.393 1.677 1.00 0.00 C ATOM 309 O ILE A 21 -0.717 9.666 1.105 1.00 0.00 O ATOM 310 CB ILE A 21 2.298 8.827 0.030 1.00 0.00 C ATOM 311 CG1 ILE A 21 3.116 9.542 -1.075 1.00 0.00 C ATOM 312 CG2 ILE A 21 1.265 7.955 -0.708 1.00 0.00 C ATOM 313 CD1 ILE A 21 4.242 10.468 -0.604 1.00 0.00 C ATOM 0 H ILE A 21 3.418 9.458 2.168 1.00 0.00 H new ATOM 0 HA ILE A 21 1.413 10.718 0.481 1.00 0.00 H new ATOM 0 HB ILE A 21 2.930 8.198 0.658 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.550 8.781 -1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.427 10.126 -1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.780 7.287 -1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.703 7.365 0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.580 8.595 -1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.738 10.907 -1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.825 11.261 0.017 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.965 9.895 -0.023 1.00 0.00 H new ATOM 325 N LEU A 22 0.349 8.806 2.882 1.00 0.00 N ATOM 326 CA LEU A 22 -0.854 8.501 3.682 1.00 0.00 C ATOM 327 C LEU A 22 -1.225 9.643 4.659 1.00 0.00 C ATOM 328 O LEU A 22 -2.267 9.580 5.314 1.00 0.00 O ATOM 329 CB LEU A 22 -0.641 7.183 4.460 1.00 0.00 C ATOM 330 CG LEU A 22 -0.666 5.840 3.706 1.00 0.00 C ATOM 331 CD1 LEU A 22 -2.095 5.383 3.413 1.00 0.00 C ATOM 332 CD2 LEU A 22 0.109 5.796 2.391 1.00 0.00 C ATOM 0 H LEU A 22 1.214 8.522 3.342 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.688 8.394 2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.322 7.255 4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.405 7.135 5.236 1.00 0.00 H new ATOM 0 HG LEU A 22 -0.159 5.170 4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.071 4.432 2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.637 5.260 4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.597 6.130 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.021 4.803 1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.299 6.536 1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.159 6.017 2.580 1.00 0.00 H new ATOM 344 N ARG A 23 -0.358 10.660 4.808 1.00 0.00 N ATOM 345 CA ARG A 23 -0.497 11.824 5.718 1.00 0.00 C ATOM 346 C ARG A 23 -0.646 11.473 7.205 1.00 0.00 C ATOM 347 O ARG A 23 -1.080 12.298 8.013 1.00 0.00 O ATOM 348 CB ARG A 23 -1.590 12.778 5.208 1.00 0.00 C ATOM 349 CG ARG A 23 -1.239 13.380 3.837 1.00 0.00 C ATOM 350 CD ARG A 23 -2.504 13.836 3.121 1.00 0.00 C ATOM 351 NE ARG A 23 -3.172 14.958 3.809 1.00 0.00 N ATOM 352 CZ ARG A 23 -4.294 14.923 4.499 1.00 0.00 C ATOM 353 NH1 ARG A 23 -5.082 13.892 4.547 1.00 0.00 N ATOM 354 NH2 ARG A 23 -4.656 15.962 5.180 1.00 0.00 N ATOM 0 H ARG A 23 0.508 10.699 4.270 1.00 0.00 H new ATOM 0 HA ARG A 23 0.458 12.349 5.686 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.535 12.240 5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.735 13.582 5.930 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -0.561 14.224 3.965 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -0.716 12.641 3.231 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.253 14.136 2.104 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -3.196 12.998 3.045 1.00 0.00 H new ATOM 0 HE ARG A 23 -2.712 15.866 3.743 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.845 13.045 4.031 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -5.938 13.929 5.101 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -4.074 16.800 5.180 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -5.523 15.943 5.717 1.00 0.00 H new ATOM 368 N LEU A 24 -0.276 10.252 7.576 1.00 0.00 N ATOM 369 CA LEU A 24 -0.265 9.747 8.966 1.00 0.00 C ATOM 370 C LEU A 24 1.118 9.911 9.621 1.00 0.00 C ATOM 371 O LEU A 24 2.097 10.098 8.911 1.00 0.00 O ATOM 372 CB LEU A 24 -0.860 8.321 9.035 1.00 0.00 C ATOM 373 CG LEU A 24 -0.201 7.211 8.193 1.00 0.00 C ATOM 374 CD1 LEU A 24 1.072 6.646 8.811 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.164 6.030 8.032 1.00 0.00 C ATOM 0 H LEU A 24 0.037 9.554 6.902 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.924 10.364 9.577 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.840 8.003 10.077 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.908 8.384 8.740 1.00 0.00 H new ATOM 0 HG LEU A 24 0.047 7.684 7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.478 5.870 8.162 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.806 7.444 8.926 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.844 6.219 9.788 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.688 5.251 7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.418 5.631 9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.072 6.367 7.532 1.00 0.00 H new ATOM 387 N ASP A 25 1.222 9.913 10.950 1.00 0.00 N ATOM 388 CA ASP A 25 2.530 9.987 11.643 1.00 0.00 C ATOM 389 C ASP A 25 3.230 8.606 11.737 1.00 0.00 C ATOM 390 O ASP A 25 2.595 7.567 11.576 1.00 0.00 O ATOM 391 CB ASP A 25 2.387 10.697 13.002 1.00 0.00 C ATOM 392 CG ASP A 25 3.669 11.398 13.481 1.00 0.00 C ATOM 393 OD1 ASP A 25 4.754 11.230 12.869 1.00 0.00 O ATOM 394 OD2 ASP A 25 3.609 12.113 14.509 1.00 0.00 O ATOM 0 H ASP A 25 0.420 9.864 11.579 1.00 0.00 H new ATOM 0 HA ASP A 25 3.198 10.598 11.037 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.587 11.434 12.933 1.00 0.00 H new ATOM 0 HB3 ASP A 25 2.083 9.966 13.752 1.00 0.00 H new ATOM 399 N GLU A 26 4.538 8.543 12.018 1.00 0.00 N ATOM 400 CA GLU A 26 5.257 7.258 12.187 1.00 0.00 C ATOM 401 C GLU A 26 4.739 6.481 13.413 1.00 0.00 C ATOM 402 O GLU A 26 4.580 5.261 13.369 1.00 0.00 O ATOM 403 CB GLU A 26 6.774 7.512 12.268 1.00 0.00 C ATOM 404 CG GLU A 26 7.605 6.223 12.159 1.00 0.00 C ATOM 405 CD GLU A 26 9.125 6.470 12.165 1.00 0.00 C ATOM 406 OE1 GLU A 26 9.597 7.549 11.723 1.00 0.00 O ATOM 407 OE2 GLU A 26 9.872 5.549 12.580 1.00 0.00 O ATOM 0 H GLU A 26 5.128 9.366 12.135 1.00 0.00 H new ATOM 0 HA GLU A 26 5.063 6.632 11.316 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.066 8.195 11.470 1.00 0.00 H new ATOM 0 HB3 GLU A 26 7.004 8.008 13.211 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.349 5.564 12.988 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.333 5.701 11.241 1.00 0.00 H new ATOM 414 N ASN A 27 4.361 7.216 14.463 1.00 0.00 N ATOM 415 CA ASN A 27 3.584 6.777 15.622 1.00 0.00 C ATOM 416 C ASN A 27 2.176 6.246 15.253 1.00 0.00 C ATOM 417 O ASN A 27 1.584 5.515 16.044 1.00 0.00 O ATOM 418 CB ASN A 27 3.526 8.018 16.537 1.00 0.00 C ATOM 419 CG ASN A 27 2.948 7.851 17.933 1.00 0.00 C ATOM 420 OD1 ASN A 27 2.751 6.776 18.482 1.00 0.00 O ATOM 421 ND2 ASN A 27 2.695 8.967 18.569 1.00 0.00 N ATOM 0 H ASN A 27 4.608 8.203 14.528 1.00 0.00 H new ATOM 0 HA ASN A 27 4.050 5.922 16.113 1.00 0.00 H new ATOM 0 HB2 ASN A 27 4.540 8.404 16.640 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.944 8.784 16.024 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.334 8.940 19.522 1.00 0.00 H new ATOM 0 HD22 ASN A 27 2.859 9.863 18.111 1.00 0.00 H new ATOM 428 N GLU A 28 1.648 6.526 14.052 1.00 0.00 N ATOM 429 CA GLU A 28 0.322 6.070 13.595 1.00 0.00 C ATOM 430 C GLU A 28 0.435 4.933 12.567 1.00 0.00 C ATOM 431 O GLU A 28 -0.561 4.286 12.228 1.00 0.00 O ATOM 432 CB GLU A 28 -0.481 7.237 12.991 1.00 0.00 C ATOM 433 CG GLU A 28 -0.761 8.369 13.985 1.00 0.00 C ATOM 434 CD GLU A 28 -1.681 9.442 13.393 1.00 0.00 C ATOM 435 OE1 GLU A 28 -1.391 10.010 12.311 1.00 0.00 O ATOM 436 OE2 GLU A 28 -2.712 9.761 14.039 1.00 0.00 O ATOM 0 H GLU A 28 2.139 7.087 13.356 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.204 5.689 14.470 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.066 7.640 12.139 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.429 6.856 12.611 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.218 7.956 14.884 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.181 8.826 14.287 1.00 0.00 H new ATOM 443 N LEU A 29 1.651 4.661 12.086 1.00 0.00 N ATOM 444 CA LEU A 29 1.991 3.590 11.173 1.00 0.00 C ATOM 445 C LEU A 29 2.389 2.360 11.982 1.00 0.00 C ATOM 446 O LEU A 29 3.199 2.488 12.904 1.00 0.00 O ATOM 447 CB LEU A 29 3.179 4.062 10.311 1.00 0.00 C ATOM 448 CG LEU A 29 3.536 3.063 9.204 1.00 0.00 C ATOM 449 CD1 LEU A 29 2.490 3.060 8.109 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.851 3.413 8.527 1.00 0.00 C ATOM 0 H LEU A 29 2.464 5.220 12.344 1.00 0.00 H new ATOM 0 HA LEU A 29 1.145 3.336 10.534 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.938 5.026 9.862 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.048 4.217 10.950 1.00 0.00 H new ATOM 0 HG LEU A 29 3.600 2.093 9.696 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.771 2.342 7.339 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.524 2.781 8.530 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.421 4.055 7.669 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.066 2.680 7.749 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.778 4.405 8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.653 3.405 9.265 1.00 0.00 H new ATOM 462 N ARG A 30 1.903 1.168 11.609 1.00 0.00 N ATOM 463 CA ARG A 30 2.415 -0.080 12.231 1.00 0.00 C ATOM 464 C ARG A 30 3.318 -0.870 11.290 1.00 0.00 C ATOM 465 O ARG A 30 2.913 -1.187 10.171 1.00 0.00 O ATOM 466 CB ARG A 30 1.258 -0.924 12.772 1.00 0.00 C ATOM 467 CG ARG A 30 1.511 -1.662 14.102 1.00 0.00 C ATOM 468 CD ARG A 30 2.309 -2.970 13.984 1.00 0.00 C ATOM 469 NE ARG A 30 1.684 -3.922 13.048 1.00 0.00 N ATOM 470 CZ ARG A 30 0.599 -4.652 13.242 1.00 0.00 C ATOM 471 NH1 ARG A 30 -0.025 -4.759 14.377 1.00 0.00 N ATOM 472 NH2 ARG A 30 0.091 -5.304 12.243 1.00 0.00 N ATOM 0 H ARG A 30 1.179 1.033 10.903 1.00 0.00 H new ATOM 0 HA ARG A 30 3.044 0.204 13.075 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.392 -0.274 12.901 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.992 -1.663 12.016 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.043 -0.990 14.776 1.00 0.00 H new ATOM 0 HG3 ARG A 30 0.549 -1.883 14.565 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.322 -2.746 13.649 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.393 -3.432 14.968 1.00 0.00 H new ATOM 0 HE ARG A 30 2.143 -4.030 12.144 1.00 0.00 H new ATOM 0 HH11 ARG A 30 0.318 -4.259 15.197 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.858 -5.343 14.448 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.528 -5.249 11.323 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.746 -5.872 12.377 1.00 0.00 H new ATOM 486 N ILE A 31 4.503 -1.221 11.776 1.00 0.00 N ATOM 487 CA ILE A 31 5.552 -1.985 11.082 1.00 0.00 C ATOM 488 C ILE A 31 5.528 -3.485 11.430 1.00 0.00 C ATOM 489 O ILE A 31 5.346 -3.824 12.601 1.00 0.00 O ATOM 490 CB ILE A 31 6.935 -1.354 11.353 1.00 0.00 C ATOM 491 CG1 ILE A 31 6.985 0.165 11.067 1.00 0.00 C ATOM 492 CG2 ILE A 31 8.040 -2.063 10.556 1.00 0.00 C ATOM 493 CD1 ILE A 31 6.565 0.581 9.657 1.00 0.00 C ATOM 0 H ILE A 31 4.782 -0.967 12.724 1.00 0.00 H new ATOM 0 HA ILE A 31 5.347 -1.928 10.013 1.00 0.00 H new ATOM 0 HB ILE A 31 7.110 -1.490 12.420 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.341 0.674 11.785 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.001 0.518 11.244 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.001 -1.594 10.770 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.078 -3.114 10.842 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.827 -1.984 9.490 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.636 1.664 9.561 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.222 0.108 8.927 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.537 0.267 9.476 1.00 0.00 H new ATOM 505 N THR A 32 5.787 -4.391 10.467 1.00 0.00 N ATOM 506 CA THR A 32 6.044 -5.814 10.771 1.00 0.00 C ATOM 507 C THR A 32 7.379 -6.212 10.164 1.00 0.00 C ATOM 508 O THR A 32 7.789 -5.666 9.140 1.00 0.00 O ATOM 509 CB THR A 32 4.901 -6.758 10.358 1.00 0.00 C ATOM 510 OG1 THR A 32 3.662 -6.283 10.847 1.00 0.00 O ATOM 511 CG2 THR A 32 5.045 -8.166 10.940 1.00 0.00 C ATOM 0 H THR A 32 5.824 -4.164 9.473 1.00 0.00 H new ATOM 0 HA THR A 32 6.091 -5.923 11.855 1.00 0.00 H new ATOM 0 HB THR A 32 4.944 -6.790 9.269 1.00 0.00 H new ATOM 0 HG1 THR A 32 2.946 -6.894 10.574 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.208 -8.783 10.612 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.979 -8.609 10.595 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.050 -8.111 12.029 1.00 0.00 H new ATOM 519 N ASP A 33 8.073 -7.111 10.849 1.00 0.00 N ATOM 520 CA ASP A 33 9.486 -7.433 10.705 1.00 0.00 C ATOM 521 C ASP A 33 9.674 -8.935 10.410 1.00 0.00 C ATOM 522 O ASP A 33 8.773 -9.589 9.883 1.00 0.00 O ATOM 523 CB ASP A 33 10.172 -6.981 12.016 1.00 0.00 C ATOM 524 CG ASP A 33 9.748 -7.763 13.274 1.00 0.00 C ATOM 525 OD1 ASP A 33 8.555 -8.129 13.420 1.00 0.00 O ATOM 526 OD2 ASP A 33 10.600 -7.952 14.173 1.00 0.00 O ATOM 0 H ASP A 33 7.630 -7.676 11.573 1.00 0.00 H new ATOM 0 HA ASP A 33 9.940 -6.917 9.859 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.251 -7.074 11.895 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.959 -5.924 12.174 1.00 0.00 H new ATOM 531 N THR A 34 10.836 -9.481 10.783 1.00 0.00 N ATOM 532 CA THR A 34 11.391 -10.799 10.409 1.00 0.00 C ATOM 533 C THR A 34 10.380 -11.950 10.278 1.00 0.00 C ATOM 534 O THR A 34 10.491 -12.723 9.329 1.00 0.00 O ATOM 535 CB THR A 34 12.487 -11.162 11.431 1.00 0.00 C ATOM 536 OG1 THR A 34 13.203 -12.316 11.053 1.00 0.00 O ATOM 537 CG2 THR A 34 11.997 -11.395 12.864 1.00 0.00 C ATOM 0 H THR A 34 11.469 -8.977 11.404 1.00 0.00 H new ATOM 0 HA THR A 34 11.783 -10.687 9.398 1.00 0.00 H new ATOM 0 HB THR A 34 13.119 -10.274 11.426 1.00 0.00 H new ATOM 0 HG1 THR A 34 13.888 -12.511 11.726 1.00 0.00 H new ATOM 0 HG21 THR A 34 12.845 -11.644 13.502 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.516 -10.490 13.236 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.281 -12.217 12.875 1.00 0.00 H new ATOM 545 N ALA A 35 9.331 -12.019 11.102 1.00 0.00 N ATOM 546 CA ALA A 35 8.265 -13.012 10.974 1.00 0.00 C ATOM 547 C ALA A 35 7.585 -13.071 9.582 1.00 0.00 C ATOM 548 O ALA A 35 7.423 -14.177 9.062 1.00 0.00 O ATOM 549 CB ALA A 35 7.246 -12.764 12.085 1.00 0.00 C ATOM 0 H ALA A 35 9.198 -11.379 11.885 1.00 0.00 H new ATOM 0 HA ALA A 35 8.726 -13.995 11.076 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.440 -13.494 12.009 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.734 -12.861 13.055 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.836 -11.759 11.985 1.00 0.00 H new ATOM 555 N LEU A 36 7.248 -11.945 8.922 1.00 0.00 N ATOM 556 CA LEU A 36 6.683 -11.987 7.561 1.00 0.00 C ATOM 557 C LEU A 36 7.771 -12.013 6.475 1.00 0.00 C ATOM 558 O LEU A 36 7.538 -12.517 5.377 1.00 0.00 O ATOM 559 CB LEU A 36 5.589 -10.912 7.358 1.00 0.00 C ATOM 560 CG LEU A 36 5.983 -9.628 6.601 1.00 0.00 C ATOM 561 CD1 LEU A 36 4.726 -8.885 6.148 1.00 0.00 C ATOM 562 CD2 LEU A 36 6.824 -8.662 7.423 1.00 0.00 C ATOM 0 H LEU A 36 7.356 -11.006 9.305 1.00 0.00 H new ATOM 0 HA LEU A 36 6.166 -12.939 7.446 1.00 0.00 H new ATOM 0 HB2 LEU A 36 4.758 -11.375 6.826 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.216 -10.622 8.340 1.00 0.00 H new ATOM 0 HG LEU A 36 6.587 -9.959 5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.012 -7.979 5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.142 -9.527 5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.127 -8.619 7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.061 -7.784 6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.266 -8.356 8.308 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.748 -9.153 7.728 1.00 0.00 H new ATOM 574 N ILE A 37 8.980 -11.537 6.798 1.00 0.00 N ATOM 575 CA ILE A 37 10.165 -11.625 5.924 1.00 0.00 C ATOM 576 C ILE A 37 10.451 -13.092 5.600 1.00 0.00 C ATOM 577 O ILE A 37 10.719 -13.446 4.459 1.00 0.00 O ATOM 578 CB ILE A 37 11.393 -10.967 6.604 1.00 0.00 C ATOM 579 CG1 ILE A 37 11.121 -9.532 7.119 1.00 0.00 C ATOM 580 CG2 ILE A 37 12.644 -11.008 5.715 1.00 0.00 C ATOM 581 CD1 ILE A 37 10.342 -8.615 6.181 1.00 0.00 C ATOM 0 H ILE A 37 9.169 -11.072 7.686 1.00 0.00 H new ATOM 0 HA ILE A 37 9.966 -11.087 4.997 1.00 0.00 H new ATOM 0 HB ILE A 37 11.590 -11.578 7.485 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.575 -9.604 8.060 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.078 -9.061 7.341 1.00 0.00 H new ATOM 0 HG21 ILE A 37 13.476 -10.535 6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 37 12.898 -12.044 5.491 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.447 -10.474 4.785 1.00 0.00 H new ATOM 0 HD11 ILE A 37 10.214 -7.639 6.650 1.00 0.00 H new ATOM 0 HD12 ILE A 37 10.891 -8.499 5.246 1.00 0.00 H new ATOM 0 HD13 ILE A 37 9.364 -9.050 5.976 1.00 0.00 H new ATOM 593 N CYS A 38 10.285 -13.944 6.604 1.00 0.00 N ATOM 594 CA CYS A 38 10.542 -15.398 6.597 1.00 0.00 C ATOM 595 C CYS A 38 9.826 -16.251 5.519 1.00 0.00 C ATOM 596 O CYS A 38 9.911 -17.479 5.586 1.00 0.00 O ATOM 597 CB CYS A 38 10.285 -15.974 8.002 1.00 0.00 C ATOM 598 SG CYS A 38 11.639 -15.530 9.118 1.00 0.00 S ATOM 0 H CYS A 38 9.944 -13.626 7.511 1.00 0.00 H new ATOM 0 HA CYS A 38 11.590 -15.477 6.308 1.00 0.00 H new ATOM 0 HB2 CYS A 38 9.342 -15.592 8.393 1.00 0.00 H new ATOM 0 HB3 CYS A 38 10.191 -17.058 7.947 1.00 0.00 H new ATOM 0 HG CYS A 38 11.514 -14.287 9.479 1.00 0.00 H new ATOM 604 N LYS A 39 9.105 -15.682 4.537 1.00 0.00 N ATOM 605 CA LYS A 39 8.553 -16.440 3.398 1.00 0.00 C ATOM 606 C LYS A 39 9.136 -15.968 2.053 1.00 0.00 C ATOM 607 O LYS A 39 8.644 -16.339 0.991 1.00 0.00 O ATOM 608 CB LYS A 39 7.021 -16.524 3.498 1.00 0.00 C ATOM 609 CG LYS A 39 6.523 -17.192 4.795 1.00 0.00 C ATOM 610 CD LYS A 39 6.206 -16.217 5.948 1.00 0.00 C ATOM 611 CE LYS A 39 6.309 -16.973 7.278 1.00 0.00 C ATOM 612 NZ LYS A 39 5.669 -16.243 8.404 1.00 0.00 N ATOM 0 H LYS A 39 8.888 -14.686 4.510 1.00 0.00 H new ATOM 0 HA LYS A 39 8.883 -17.478 3.447 1.00 0.00 H new ATOM 0 HB2 LYS A 39 6.605 -15.518 3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 39 6.639 -17.081 2.642 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.626 -17.768 4.568 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.279 -17.900 5.135 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.903 -15.379 5.936 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.206 -15.802 5.827 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.841 -17.952 7.172 1.00 0.00 H new ATOM 0 HE3 LYS A 39 7.359 -17.146 7.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.570 -16.881 9.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 6.259 -15.429 8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.729 -15.908 8.111 1.00 0.00 H new ATOM 626 N ASN A 40 10.221 -15.191 2.140 1.00 0.00 N ATOM 627 CA ASN A 40 11.347 -15.154 1.198 1.00 0.00 C ATOM 628 C ASN A 40 12.595 -15.792 1.870 1.00 0.00 C ATOM 629 O ASN A 40 12.578 -15.992 3.094 1.00 0.00 O ATOM 630 CB ASN A 40 11.582 -13.702 0.710 1.00 0.00 C ATOM 631 CG ASN A 40 12.741 -13.007 1.409 1.00 0.00 C ATOM 632 OD1 ASN A 40 13.800 -12.780 0.849 1.00 0.00 O ATOM 633 ND2 ASN A 40 12.615 -12.700 2.674 1.00 0.00 N ATOM 0 H ASN A 40 10.345 -14.535 2.911 1.00 0.00 H new ATOM 0 HA ASN A 40 11.127 -15.742 0.307 1.00 0.00 H new ATOM 0 HB2 ASN A 40 11.770 -13.714 -0.364 1.00 0.00 H new ATOM 0 HB3 ASN A 40 10.673 -13.122 0.868 1.00 0.00 H new ATOM 0 HD21 ASN A 40 13.396 -12.278 3.176 1.00 0.00 H new ATOM 0 HD22 ASN A 40 11.736 -12.883 3.158 1.00 0.00 H new ATOM 640 N PRO A 41 13.700 -16.055 1.143 1.00 0.00 N ATOM 641 CA PRO A 41 14.858 -16.728 1.723 1.00 0.00 C ATOM 642 C PRO A 41 15.600 -15.918 2.795 1.00 0.00 C ATOM 643 O PRO A 41 15.894 -16.487 3.847 1.00 0.00 O ATOM 644 CB PRO A 41 15.764 -17.116 0.550 1.00 0.00 C ATOM 645 CG PRO A 41 14.799 -17.172 -0.631 1.00 0.00 C ATOM 646 CD PRO A 41 13.824 -16.041 -0.305 1.00 0.00 C ATOM 0 HA PRO A 41 14.523 -17.605 2.277 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.553 -16.382 0.391 1.00 0.00 H new ATOM 0 HB3 PRO A 41 16.251 -18.076 0.718 1.00 0.00 H new ATOM 0 HG2 PRO A 41 15.308 -17.009 -1.581 1.00 0.00 H new ATOM 0 HG3 PRO A 41 14.296 -18.136 -0.700 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.200 -15.081 -0.659 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.859 -16.202 -0.785 1.00 0.00 H new ATOM 654 N ASN A 42 15.980 -14.653 2.538 1.00 0.00 N ATOM 655 CA ASN A 42 16.752 -13.834 3.493 1.00 0.00 C ATOM 656 C ASN A 42 16.165 -12.464 3.897 1.00 0.00 C ATOM 657 O ASN A 42 16.483 -11.963 4.975 1.00 0.00 O ATOM 658 CB ASN A 42 18.175 -13.648 2.933 1.00 0.00 C ATOM 659 CG ASN A 42 18.924 -14.955 2.779 1.00 0.00 C ATOM 660 OD1 ASN A 42 19.477 -15.486 3.734 1.00 0.00 O ATOM 661 ND2 ASN A 42 18.942 -15.514 1.594 1.00 0.00 N ATOM 0 H ASN A 42 15.762 -14.170 1.666 1.00 0.00 H new ATOM 0 HA ASN A 42 16.726 -14.398 4.425 1.00 0.00 H new ATOM 0 HB2 ASN A 42 18.117 -13.152 1.964 1.00 0.00 H new ATOM 0 HB3 ASN A 42 18.737 -12.989 3.595 1.00 0.00 H new ATOM 0 HD21 ASN A 42 19.421 -16.404 1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 42 18.477 -15.059 0.808 1.00 0.00 H new ATOM 668 N TYR A 43 15.474 -11.760 2.988 1.00 0.00 N ATOM 669 CA TYR A 43 15.644 -10.313 2.834 1.00 0.00 C ATOM 670 C TYR A 43 14.437 -9.734 2.093 1.00 0.00 C ATOM 671 O TYR A 43 14.334 -9.752 0.868 1.00 0.00 O ATOM 672 CB TYR A 43 16.964 -10.033 2.077 1.00 0.00 C ATOM 673 CG TYR A 43 17.526 -8.619 2.182 1.00 0.00 C ATOM 674 CD1 TYR A 43 16.824 -7.505 1.672 1.00 0.00 C ATOM 675 CD2 TYR A 43 18.810 -8.424 2.736 1.00 0.00 C ATOM 676 CE1 TYR A 43 17.388 -6.214 1.740 1.00 0.00 C ATOM 677 CE2 TYR A 43 19.383 -7.138 2.787 1.00 0.00 C ATOM 678 CZ TYR A 43 18.672 -6.025 2.291 1.00 0.00 C ATOM 679 OH TYR A 43 19.229 -4.787 2.313 1.00 0.00 O ATOM 0 H TYR A 43 14.793 -12.172 2.350 1.00 0.00 H new ATOM 0 HA TYR A 43 15.702 -9.832 3.810 1.00 0.00 H new ATOM 0 HB2 TYR A 43 17.720 -10.728 2.443 1.00 0.00 H new ATOM 0 HB3 TYR A 43 16.806 -10.259 1.022 1.00 0.00 H new ATOM 0 HD1 TYR A 43 15.849 -7.642 1.227 1.00 0.00 H new ATOM 0 HD2 TYR A 43 19.358 -9.269 3.125 1.00 0.00 H new ATOM 0 HE1 TYR A 43 16.833 -5.365 1.368 1.00 0.00 H new ATOM 0 HE2 TYR A 43 20.369 -7.004 3.207 1.00 0.00 H new ATOM 0 HH TYR A 43 19.675 -4.644 3.174 1.00 0.00 H new ATOM 689 N SER A 44 13.542 -9.157 2.880 1.00 0.00 N ATOM 690 CA SER A 44 12.359 -8.406 2.471 1.00 0.00 C ATOM 691 C SER A 44 12.224 -7.212 3.414 1.00 0.00 C ATOM 692 O SER A 44 12.893 -7.160 4.449 1.00 0.00 O ATOM 693 CB SER A 44 11.101 -9.289 2.497 1.00 0.00 C ATOM 694 OG SER A 44 11.126 -10.255 1.469 1.00 0.00 O ATOM 0 H SER A 44 13.627 -9.203 3.895 1.00 0.00 H new ATOM 0 HA SER A 44 12.467 -8.061 1.443 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.025 -9.787 3.464 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.214 -8.664 2.389 1.00 0.00 H new ATOM 0 HG SER A 44 11.084 -9.807 0.598 1.00 0.00 H new ATOM 700 N LEU A 45 11.394 -6.231 3.057 1.00 0.00 N ATOM 701 CA LEU A 45 11.464 -4.927 3.706 1.00 0.00 C ATOM 702 C LEU A 45 10.605 -4.842 4.988 1.00 0.00 C ATOM 703 O LEU A 45 11.186 -4.959 6.064 1.00 0.00 O ATOM 704 CB LEU A 45 11.302 -3.848 2.614 1.00 0.00 C ATOM 705 CG LEU A 45 11.344 -2.366 3.021 1.00 0.00 C ATOM 706 CD1 LEU A 45 9.946 -1.831 3.244 1.00 0.00 C ATOM 707 CD2 LEU A 45 12.149 -2.096 4.283 1.00 0.00 C ATOM 0 H LEU A 45 10.678 -6.314 2.335 1.00 0.00 H new ATOM 0 HA LEU A 45 12.440 -4.734 4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 45 12.086 -4.009 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.350 -4.026 2.114 1.00 0.00 H new ATOM 0 HG LEU A 45 11.836 -1.861 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 45 10.000 -0.781 3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.369 -1.927 2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.461 -2.400 4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.131 -1.029 4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 45 11.714 -2.647 5.117 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.179 -2.418 4.133 1.00 0.00 H new ATOM 719 N CYS A 46 9.276 -4.696 4.918 1.00 0.00 N ATOM 720 CA CYS A 46 8.404 -4.448 6.089 1.00 0.00 C ATOM 721 C CYS A 46 6.915 -4.718 5.766 1.00 0.00 C ATOM 722 O CYS A 46 6.541 -5.089 4.655 1.00 0.00 O ATOM 723 CB CYS A 46 8.554 -2.976 6.579 1.00 0.00 C ATOM 724 SG CYS A 46 9.988 -2.710 7.664 1.00 0.00 S ATOM 0 H CYS A 46 8.763 -4.746 4.038 1.00 0.00 H new ATOM 0 HA CYS A 46 8.721 -5.137 6.872 1.00 0.00 H new ATOM 0 HB2 CYS A 46 8.639 -2.321 5.712 1.00 0.00 H new ATOM 0 HB3 CYS A 46 7.648 -2.685 7.111 1.00 0.00 H new ATOM 0 HG CYS A 46 10.914 -3.577 7.380 1.00 0.00 H new ATOM 730 N ASP A 47 6.050 -4.431 6.738 1.00 0.00 N ATOM 731 CA ASP A 47 4.624 -4.156 6.548 1.00 0.00 C ATOM 732 C ASP A 47 4.356 -2.734 7.071 1.00 0.00 C ATOM 733 O ASP A 47 5.142 -2.236 7.873 1.00 0.00 O ATOM 734 CB ASP A 47 3.840 -5.241 7.292 1.00 0.00 C ATOM 735 CG ASP A 47 2.330 -5.247 7.068 1.00 0.00 C ATOM 736 OD1 ASP A 47 1.851 -5.910 6.120 1.00 0.00 O ATOM 737 OD2 ASP A 47 1.618 -4.697 7.939 1.00 0.00 O ATOM 0 H ASP A 47 6.333 -4.381 7.717 1.00 0.00 H new ATOM 0 HA ASP A 47 4.310 -4.187 5.505 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.235 -6.213 6.998 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.029 -5.130 8.360 1.00 0.00 H new ATOM 742 N ALA A 48 3.294 -2.078 6.610 1.00 0.00 N ATOM 743 CA ALA A 48 2.859 -0.721 6.912 1.00 0.00 C ATOM 744 C ALA A 48 1.332 -0.742 7.111 1.00 0.00 C ATOM 745 O ALA A 48 0.626 -1.299 6.275 1.00 0.00 O ATOM 746 CB ALA A 48 3.260 0.146 5.706 1.00 0.00 C ATOM 0 H ALA A 48 2.657 -2.528 5.953 1.00 0.00 H new ATOM 0 HA ALA A 48 3.313 -0.320 7.818 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.955 1.178 5.882 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.341 0.105 5.572 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.768 -0.229 4.809 1.00 0.00 H new ATOM 752 N MET A 49 0.784 -0.148 8.175 1.00 0.00 N ATOM 753 CA MET A 49 -0.634 -0.317 8.539 1.00 0.00 C ATOM 754 C MET A 49 -1.343 1.033 8.583 1.00 0.00 C ATOM 755 O MET A 49 -0.782 1.975 9.158 1.00 0.00 O ATOM 756 CB MET A 49 -0.709 -1.047 9.874 1.00 0.00 C ATOM 757 CG MET A 49 -2.123 -1.481 10.261 1.00 0.00 C ATOM 758 SD MET A 49 -2.196 -2.083 11.963 1.00 0.00 S ATOM 759 CE MET A 49 -2.225 -0.500 12.839 1.00 0.00 C ATOM 0 H MET A 49 1.303 0.461 8.808 1.00 0.00 H new ATOM 0 HA MET A 49 -1.148 -0.913 7.785 1.00 0.00 H new ATOM 0 HB2 MET A 49 -0.067 -1.927 9.833 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.311 -0.399 10.655 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.807 -0.640 10.143 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.461 -2.265 9.583 1.00 0.00 H new ATOM 0 HE1 MET A 49 -1.630 -0.577 13.749 1.00 0.00 H new ATOM 0 HE2 MET A 49 -1.810 0.278 12.198 1.00 0.00 H new ATOM 0 HE3 MET A 49 -3.253 -0.246 13.098 1.00 0.00 H new ATOM 769 N LEU A 50 -2.542 1.078 7.978 1.00 0.00 N ATOM 770 CA LEU A 50 -3.180 2.216 7.287 1.00 0.00 C ATOM 771 C LEU A 50 -4.651 2.454 7.721 1.00 0.00 C ATOM 772 O LEU A 50 -5.405 1.506 7.962 1.00 0.00 O ATOM 773 CB LEU A 50 -3.162 1.973 5.758 1.00 0.00 C ATOM 774 CG LEU A 50 -1.919 1.300 5.135 1.00 0.00 C ATOM 775 CD1 LEU A 50 -2.166 1.079 3.643 1.00 0.00 C ATOM 776 CD2 LEU A 50 -0.646 2.131 5.285 1.00 0.00 C ATOM 0 H LEU A 50 -3.141 0.252 7.957 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.605 3.100 7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.030 1.362 5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.299 2.937 5.267 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.770 0.361 5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.293 0.604 3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.036 0.437 3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.345 2.038 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.190 1.602 4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.780 3.094 4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.438 2.290 6.343 1.00 0.00 H new ATOM 788 N THR A 51 -5.095 3.716 7.746 1.00 0.00 N ATOM 789 CA THR A 51 -6.395 4.149 8.305 1.00 0.00 C ATOM 790 C THR A 51 -7.490 4.344 7.239 1.00 0.00 C ATOM 791 O THR A 51 -7.194 4.520 6.058 1.00 0.00 O ATOM 792 CB THR A 51 -6.209 5.403 9.184 1.00 0.00 C ATOM 793 OG1 THR A 51 -7.369 5.659 9.941 1.00 0.00 O ATOM 794 CG2 THR A 51 -5.877 6.673 8.403 1.00 0.00 C ATOM 0 H THR A 51 -4.550 4.491 7.369 1.00 0.00 H new ATOM 0 HA THR A 51 -6.757 3.336 8.934 1.00 0.00 H new ATOM 0 HB THR A 51 -5.357 5.168 9.822 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.230 6.457 10.493 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.763 7.507 9.096 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.948 6.529 7.852 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.684 6.891 7.703 1.00 0.00 H new ATOM 802 N THR A 52 -8.757 4.308 7.663 1.00 0.00 N ATOM 803 CA THR A 52 -9.961 4.545 6.839 1.00 0.00 C ATOM 804 C THR A 52 -10.122 6.022 6.435 1.00 0.00 C ATOM 805 O THR A 52 -9.443 6.894 6.976 1.00 0.00 O ATOM 806 CB THR A 52 -11.201 4.026 7.597 1.00 0.00 C ATOM 807 OG1 THR A 52 -12.319 3.896 6.749 1.00 0.00 O ATOM 808 CG2 THR A 52 -11.631 4.908 8.771 1.00 0.00 C ATOM 0 H THR A 52 -8.989 4.104 8.635 1.00 0.00 H new ATOM 0 HA THR A 52 -9.850 3.995 5.904 1.00 0.00 H new ATOM 0 HB THR A 52 -10.881 3.057 7.981 1.00 0.00 H new ATOM 0 HG1 THR A 52 -13.121 3.735 7.288 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.509 4.474 9.250 1.00 0.00 H new ATOM 0 HG22 THR A 52 -10.818 4.973 9.494 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.873 5.906 8.406 1.00 0.00 H new ATOM 816 N ASP A 53 -11.064 6.341 5.537 1.00 0.00 N ATOM 817 CA ASP A 53 -11.471 7.721 5.202 1.00 0.00 C ATOM 818 C ASP A 53 -10.323 8.621 4.693 1.00 0.00 C ATOM 819 O ASP A 53 -10.272 9.822 4.984 1.00 0.00 O ATOM 820 CB ASP A 53 -12.293 8.310 6.367 1.00 0.00 C ATOM 821 CG ASP A 53 -12.943 9.658 6.045 1.00 0.00 C ATOM 822 OD1 ASP A 53 -13.645 9.794 5.013 1.00 0.00 O ATOM 823 OD2 ASP A 53 -12.797 10.600 6.858 1.00 0.00 O ATOM 0 H ASP A 53 -11.578 5.635 5.010 1.00 0.00 H new ATOM 0 HA ASP A 53 -12.121 7.681 4.328 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -13.071 7.599 6.646 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.643 8.428 7.234 1.00 0.00 H new ATOM 828 N ILE A 54 -9.398 8.034 3.929 1.00 0.00 N ATOM 829 CA ILE A 54 -8.192 8.674 3.389 1.00 0.00 C ATOM 830 C ILE A 54 -8.058 8.366 1.882 1.00 0.00 C ATOM 831 O ILE A 54 -8.212 7.212 1.470 1.00 0.00 O ATOM 832 CB ILE A 54 -6.960 8.253 4.256 1.00 0.00 C ATOM 833 CG1 ILE A 54 -6.230 9.452 4.895 1.00 0.00 C ATOM 834 CG2 ILE A 54 -5.905 7.402 3.525 1.00 0.00 C ATOM 835 CD1 ILE A 54 -7.072 10.219 5.922 1.00 0.00 C ATOM 0 H ILE A 54 -9.472 7.054 3.656 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.256 9.760 3.454 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.424 7.635 5.025 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.321 9.095 5.379 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.922 10.139 4.107 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.092 7.162 4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.364 6.480 3.170 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.511 7.961 2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -6.489 11.047 6.326 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.969 10.608 5.440 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.358 9.548 6.732 1.00 0.00 H new ATOM 847 N VAL A 55 -7.749 9.381 1.061 1.00 0.00 N ATOM 848 CA VAL A 55 -7.171 9.205 -0.291 1.00 0.00 C ATOM 849 C VAL A 55 -5.645 9.225 -0.199 1.00 0.00 C ATOM 850 O VAL A 55 -5.100 10.039 0.551 1.00 0.00 O ATOM 851 CB VAL A 55 -7.703 10.250 -1.309 1.00 0.00 C ATOM 852 CG1 VAL A 55 -7.325 11.694 -0.967 1.00 0.00 C ATOM 853 CG2 VAL A 55 -7.219 10.011 -2.755 1.00 0.00 C ATOM 0 H VAL A 55 -7.893 10.359 1.314 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.490 8.236 -0.674 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.782 10.112 -1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.732 12.365 -1.723 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.734 11.956 0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.240 11.790 -0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.631 10.780 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.130 10.054 -2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.553 9.030 -3.093 1.00 0.00 H new ATOM 863 N TYR A 56 -4.942 8.358 -0.937 1.00 0.00 N ATOM 864 CA TYR A 56 -3.489 8.429 -1.090 1.00 0.00 C ATOM 865 C TYR A 56 -3.060 8.254 -2.566 1.00 0.00 C ATOM 866 O TYR A 56 -3.605 7.382 -3.252 1.00 0.00 O ATOM 867 CB TYR A 56 -2.794 7.469 -0.104 1.00 0.00 C ATOM 868 CG TYR A 56 -3.272 6.022 -0.010 1.00 0.00 C ATOM 869 CD1 TYR A 56 -4.533 5.715 0.545 1.00 0.00 C ATOM 870 CD2 TYR A 56 -2.397 4.968 -0.343 1.00 0.00 C ATOM 871 CE1 TYR A 56 -4.933 4.380 0.730 1.00 0.00 C ATOM 872 CE2 TYR A 56 -2.786 3.627 -0.145 1.00 0.00 C ATOM 873 CZ TYR A 56 -4.060 3.331 0.388 1.00 0.00 C ATOM 874 OH TYR A 56 -4.452 2.042 0.571 1.00 0.00 O ATOM 0 H TYR A 56 -5.370 7.585 -1.446 1.00 0.00 H new ATOM 0 HA TYR A 56 -3.151 9.430 -0.822 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.734 7.448 -0.358 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.875 7.906 0.891 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -5.199 6.516 0.831 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -1.422 5.189 -0.752 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -5.910 4.160 1.134 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.109 2.826 -0.401 1.00 0.00 H new ATOM 0 HH TYR A 56 -3.735 1.438 0.285 1.00 0.00 H new ATOM 884 N PRO A 57 -2.098 9.060 -3.082 1.00 0.00 N ATOM 885 CA PRO A 57 -1.562 8.963 -4.450 1.00 0.00 C ATOM 886 C PRO A 57 -0.602 7.766 -4.586 1.00 0.00 C ATOM 887 O PRO A 57 0.619 7.903 -4.658 1.00 0.00 O ATOM 888 CB PRO A 57 -0.899 10.322 -4.714 1.00 0.00 C ATOM 889 CG PRO A 57 -0.406 10.740 -3.334 1.00 0.00 C ATOM 890 CD PRO A 57 -1.524 10.233 -2.424 1.00 0.00 C ATOM 0 HA PRO A 57 -2.333 8.769 -5.196 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.079 10.239 -5.427 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.606 11.043 -5.125 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.555 10.286 -3.090 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.277 11.820 -3.258 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.135 9.973 -1.440 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.281 11.003 -2.274 1.00 0.00 H new ATOM 898 N VAL A 58 -1.163 6.558 -4.530 1.00 0.00 N ATOM 899 CA VAL A 58 -0.468 5.350 -4.060 1.00 0.00 C ATOM 900 C VAL A 58 0.750 4.942 -4.899 1.00 0.00 C ATOM 901 O VAL A 58 1.807 4.653 -4.342 1.00 0.00 O ATOM 902 CB VAL A 58 -1.498 4.217 -3.908 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.977 3.671 -5.253 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.977 3.074 -3.047 1.00 0.00 C ATOM 0 H VAL A 58 -2.127 6.384 -4.813 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.028 5.579 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.351 4.671 -3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.702 2.874 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.444 4.472 -5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -1.127 3.276 -5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.740 2.300 -2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -0.080 2.655 -3.502 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.738 3.448 -2.052 1.00 0.00 H new ATOM 914 N GLU A 59 0.661 4.978 -6.231 1.00 0.00 N ATOM 915 CA GLU A 59 1.771 4.589 -7.110 1.00 0.00 C ATOM 916 C GLU A 59 2.926 5.613 -7.116 1.00 0.00 C ATOM 917 O GLU A 59 3.990 5.322 -7.668 1.00 0.00 O ATOM 918 CB GLU A 59 1.268 4.247 -8.520 1.00 0.00 C ATOM 919 CG GLU A 59 0.934 2.763 -8.786 1.00 0.00 C ATOM 920 CD GLU A 59 -0.097 2.095 -7.855 1.00 0.00 C ATOM 921 OE1 GLU A 59 -1.321 2.121 -8.128 1.00 0.00 O ATOM 922 OE2 GLU A 59 0.294 1.497 -6.832 1.00 0.00 O ATOM 0 H GLU A 59 -0.177 5.276 -6.730 1.00 0.00 H new ATOM 0 HA GLU A 59 2.203 3.679 -6.693 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.375 4.839 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 59 2.025 4.562 -9.239 1.00 0.00 H new ATOM 0 HG2 GLU A 59 0.570 2.677 -9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.861 2.192 -8.728 1.00 0.00 H new ATOM 929 N TYR A 60 2.765 6.804 -6.515 1.00 0.00 N ATOM 930 CA TYR A 60 3.911 7.682 -6.228 1.00 0.00 C ATOM 931 C TYR A 60 4.860 7.054 -5.196 1.00 0.00 C ATOM 932 O TYR A 60 6.072 7.198 -5.328 1.00 0.00 O ATOM 933 CB TYR A 60 3.453 9.079 -5.786 1.00 0.00 C ATOM 934 CG TYR A 60 4.558 10.119 -5.903 1.00 0.00 C ATOM 935 CD1 TYR A 60 4.753 10.790 -7.126 1.00 0.00 C ATOM 936 CD2 TYR A 60 5.423 10.382 -4.820 1.00 0.00 C ATOM 937 CE1 TYR A 60 5.798 11.722 -7.270 1.00 0.00 C ATOM 938 CE2 TYR A 60 6.470 11.315 -4.960 1.00 0.00 C ATOM 939 CZ TYR A 60 6.660 11.991 -6.186 1.00 0.00 C ATOM 940 OH TYR A 60 7.665 12.894 -6.326 1.00 0.00 O ATOM 0 H TYR A 60 1.862 7.178 -6.221 1.00 0.00 H new ATOM 0 HA TYR A 60 4.469 7.798 -7.157 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.602 9.388 -6.393 1.00 0.00 H new ATOM 0 HB3 TYR A 60 3.108 9.035 -4.753 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.096 10.588 -7.959 1.00 0.00 H new ATOM 0 HD2 TYR A 60 5.282 9.867 -3.881 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.940 12.232 -8.211 1.00 0.00 H new ATOM 0 HE2 TYR A 60 7.129 11.514 -4.128 1.00 0.00 H new ATOM 0 HH TYR A 60 8.164 12.961 -5.485 1.00 0.00 H new ATOM 950 N LEU A 61 4.341 6.283 -4.232 1.00 0.00 N ATOM 951 CA LEU A 61 5.162 5.528 -3.279 1.00 0.00 C ATOM 952 C LEU A 61 5.885 4.354 -3.969 1.00 0.00 C ATOM 953 O LEU A 61 7.054 4.103 -3.673 1.00 0.00 O ATOM 954 CB LEU A 61 4.265 5.068 -2.113 1.00 0.00 C ATOM 955 CG LEU A 61 4.999 4.360 -0.961 1.00 0.00 C ATOM 956 CD1 LEU A 61 5.959 5.277 -0.211 1.00 0.00 C ATOM 957 CD2 LEU A 61 3.971 3.824 0.038 1.00 0.00 C ATOM 0 H LEU A 61 3.338 6.165 -4.091 1.00 0.00 H new ATOM 0 HA LEU A 61 5.950 6.167 -2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.745 5.937 -1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.503 4.394 -2.506 1.00 0.00 H new ATOM 0 HG LEU A 61 5.585 3.557 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.445 4.719 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.714 5.655 -0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.405 6.113 0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.487 3.321 0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.383 4.652 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.311 3.117 -0.464 1.00 0.00 H new ATOM 969 N LEU A 62 5.232 3.678 -4.932 1.00 0.00 N ATOM 970 CA LEU A 62 5.899 2.644 -5.744 1.00 0.00 C ATOM 971 C LEU A 62 7.095 3.212 -6.527 1.00 0.00 C ATOM 972 O LEU A 62 8.194 2.654 -6.458 1.00 0.00 O ATOM 973 CB LEU A 62 4.922 1.958 -6.722 1.00 0.00 C ATOM 974 CG LEU A 62 4.183 0.756 -6.117 1.00 0.00 C ATOM 975 CD1 LEU A 62 3.116 1.171 -5.110 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.525 -0.077 -7.214 1.00 0.00 C ATOM 0 H LEU A 62 4.250 3.828 -5.166 1.00 0.00 H new ATOM 0 HA LEU A 62 6.266 1.898 -5.039 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.189 2.690 -7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.475 1.628 -7.602 1.00 0.00 H new ATOM 0 HG LEU A 62 4.935 0.166 -5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.625 0.282 -4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.581 1.723 -4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.378 1.804 -5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.006 -0.924 -6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.810 0.539 -7.759 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.288 -0.441 -7.901 1.00 0.00 H new ATOM 988 N SER A 63 6.904 4.327 -7.245 1.00 0.00 N ATOM 989 CA SER A 63 8.004 4.972 -7.976 1.00 0.00 C ATOM 990 C SER A 63 9.053 5.567 -7.032 1.00 0.00 C ATOM 991 O SER A 63 10.241 5.514 -7.346 1.00 0.00 O ATOM 992 CB SER A 63 7.480 6.014 -8.971 1.00 0.00 C ATOM 993 OG SER A 63 6.775 7.053 -8.321 1.00 0.00 O ATOM 0 H SER A 63 6.004 4.799 -7.335 1.00 0.00 H new ATOM 0 HA SER A 63 8.505 4.193 -8.551 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.316 6.436 -9.529 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.826 5.528 -9.695 1.00 0.00 H new ATOM 0 HG SER A 63 6.703 6.851 -7.365 1.00 0.00 H new ATOM 999 N TYR A 64 8.660 6.042 -5.843 1.00 0.00 N ATOM 1000 CA TYR A 64 9.605 6.559 -4.856 1.00 0.00 C ATOM 1001 C TYR A 64 10.574 5.483 -4.351 1.00 0.00 C ATOM 1002 O TYR A 64 11.761 5.776 -4.224 1.00 0.00 O ATOM 1003 CB TYR A 64 8.886 7.247 -3.688 1.00 0.00 C ATOM 1004 CG TYR A 64 9.840 8.068 -2.846 1.00 0.00 C ATOM 1005 CD1 TYR A 64 10.328 9.279 -3.367 1.00 0.00 C ATOM 1006 CD2 TYR A 64 10.278 7.619 -1.585 1.00 0.00 C ATOM 1007 CE1 TYR A 64 11.270 10.030 -2.645 1.00 0.00 C ATOM 1008 CE2 TYR A 64 11.198 8.385 -0.844 1.00 0.00 C ATOM 1009 CZ TYR A 64 11.709 9.587 -1.380 1.00 0.00 C ATOM 1010 OH TYR A 64 12.638 10.307 -0.693 1.00 0.00 O ATOM 0 H TYR A 64 7.685 6.077 -5.544 1.00 0.00 H new ATOM 0 HA TYR A 64 10.204 7.311 -5.370 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.097 7.891 -4.076 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.405 6.494 -3.063 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.978 9.633 -4.325 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.908 6.686 -1.186 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.659 10.948 -3.059 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.513 8.053 0.134 1.00 0.00 H new ATOM 0 HH TYR A 64 13.033 9.747 0.008 1.00 0.00 H new ATOM 1020 N TRP A 65 10.124 4.241 -4.132 1.00 0.00 N ATOM 1021 CA TRP A 65 11.028 3.111 -3.860 1.00 0.00 C ATOM 1022 C TRP A 65 11.908 2.763 -5.072 1.00 0.00 C ATOM 1023 O TRP A 65 13.131 2.670 -4.953 1.00 0.00 O ATOM 1024 CB TRP A 65 10.223 1.875 -3.437 1.00 0.00 C ATOM 1025 CG TRP A 65 10.922 0.569 -3.703 1.00 0.00 C ATOM 1026 CD1 TRP A 65 10.573 -0.297 -4.681 1.00 0.00 C ATOM 1027 CD2 TRP A 65 12.178 0.054 -3.150 1.00 0.00 C ATOM 1028 NE1 TRP A 65 11.490 -1.326 -4.742 1.00 0.00 N ATOM 1029 CE2 TRP A 65 12.463 -1.194 -3.779 1.00 0.00 C ATOM 1030 CE3 TRP A 65 13.145 0.532 -2.234 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 13.574 -1.976 -3.440 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 14.280 -0.234 -1.904 1.00 0.00 C ATOM 1033 CH2 TRP A 65 14.482 -1.499 -2.483 1.00 0.00 C ATOM 0 H TRP A 65 9.135 3.990 -4.138 1.00 0.00 H new ATOM 0 HA TRP A 65 11.687 3.419 -3.048 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.000 1.946 -2.372 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.268 1.878 -3.963 1.00 0.00 H new ATOM 0 HD1 TRP A 65 9.707 -0.198 -5.318 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.451 -2.090 -5.417 1.00 0.00 H new ATOM 0 HE3 TRP A 65 13.010 1.502 -1.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 13.730 -2.936 -3.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 15.001 0.154 -1.200 1.00 0.00 H new ATOM 0 HH2 TRP A 65 15.331 -2.100 -2.193 1.00 0.00 H new ATOM 1044 N GLU A 66 11.293 2.573 -6.239 1.00 0.00 N ATOM 1045 CA GLU A 66 12.003 2.121 -7.447 1.00 0.00 C ATOM 1046 C GLU A 66 13.140 3.085 -7.827 1.00 0.00 C ATOM 1047 O GLU A 66 14.246 2.645 -8.149 1.00 0.00 O ATOM 1048 CB GLU A 66 11.000 1.928 -8.603 1.00 0.00 C ATOM 1049 CG GLU A 66 10.641 0.454 -8.856 1.00 0.00 C ATOM 1050 CD GLU A 66 11.549 -0.213 -9.899 1.00 0.00 C ATOM 1051 OE1 GLU A 66 12.788 -0.026 -9.882 1.00 0.00 O ATOM 1052 OE2 GLU A 66 11.020 -0.949 -10.769 1.00 0.00 O ATOM 0 H GLU A 66 10.294 2.726 -6.379 1.00 0.00 H new ATOM 0 HA GLU A 66 12.471 1.159 -7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.089 2.484 -8.381 1.00 0.00 H new ATOM 0 HB3 GLU A 66 11.420 2.354 -9.514 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.708 -0.097 -7.918 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.605 0.390 -9.190 1.00 0.00 H new ATOM 1059 N CYS A 67 12.919 4.395 -7.728 1.00 0.00 N ATOM 1060 CA CYS A 67 13.936 5.421 -7.978 1.00 0.00 C ATOM 1061 C CYS A 67 14.957 5.623 -6.834 1.00 0.00 C ATOM 1062 O CYS A 67 15.883 6.432 -6.984 1.00 0.00 O ATOM 1063 CB CYS A 67 13.213 6.713 -8.367 1.00 0.00 C ATOM 1064 SG CYS A 67 12.326 6.463 -9.934 1.00 0.00 S ATOM 0 H CYS A 67 12.012 4.782 -7.467 1.00 0.00 H new ATOM 0 HA CYS A 67 14.568 5.078 -8.797 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.513 7.001 -7.583 1.00 0.00 H new ATOM 0 HB3 CYS A 67 13.930 7.527 -8.469 1.00 0.00 H new ATOM 0 HG CYS A 67 11.710 7.559 -10.264 1.00 0.00 H new ATOM 1070 N ARG A 68 14.817 4.908 -5.704 1.00 0.00 N ATOM 1071 CA ARG A 68 15.708 4.985 -4.526 1.00 0.00 C ATOM 1072 C ARG A 68 16.845 3.958 -4.535 1.00 0.00 C ATOM 1073 O ARG A 68 17.931 4.301 -4.064 1.00 0.00 O ATOM 1074 CB ARG A 68 14.889 4.854 -3.223 1.00 0.00 C ATOM 1075 CG ARG A 68 15.047 6.021 -2.233 1.00 0.00 C ATOM 1076 CD ARG A 68 14.220 7.279 -2.549 1.00 0.00 C ATOM 1077 NE ARG A 68 14.767 8.084 -3.657 1.00 0.00 N ATOM 1078 CZ ARG A 68 14.132 8.551 -4.717 1.00 0.00 C ATOM 1079 NH1 ARG A 68 12.947 8.159 -5.077 1.00 0.00 N ATOM 1080 NH2 ARG A 68 14.718 9.450 -5.447 1.00 0.00 N ATOM 0 H ARG A 68 14.058 4.239 -5.578 1.00 0.00 H new ATOM 0 HA ARG A 68 16.182 5.965 -4.576 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.835 4.759 -3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 68 15.179 3.931 -2.721 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.774 5.669 -1.238 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.100 6.301 -2.194 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.201 6.981 -2.796 1.00 0.00 H new ATOM 0 HD3 ARG A 68 14.162 7.899 -1.655 1.00 0.00 H new ATOM 0 HE ARG A 68 15.760 8.308 -3.597 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.455 7.452 -4.530 1.00 0.00 H new ATOM 0 HH12 ARG A 68 12.508 8.558 -5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.650 9.781 -5.198 1.00 0.00 H new ATOM 0 HH22 ARG A 68 14.247 9.825 -6.270 1.00 0.00 H new ATOM 1094 N SER A 69 16.620 2.744 -5.060 1.00 0.00 N ATOM 1095 CA SER A 69 17.636 1.670 -5.066 1.00 0.00 C ATOM 1096 C SER A 69 17.707 0.904 -6.397 1.00 0.00 C ATOM 1097 O SER A 69 18.556 0.021 -6.554 1.00 0.00 O ATOM 1098 CB SER A 69 17.339 0.655 -3.951 1.00 0.00 C ATOM 1099 OG SER A 69 17.495 1.173 -2.643 1.00 0.00 O ATOM 0 H SER A 69 15.735 2.476 -5.491 1.00 0.00 H new ATOM 0 HA SER A 69 18.594 2.166 -4.910 1.00 0.00 H new ATOM 0 HB2 SER A 69 16.318 0.292 -4.067 1.00 0.00 H new ATOM 0 HB3 SER A 69 17.999 -0.204 -4.071 1.00 0.00 H new ATOM 0 HG SER A 69 16.699 0.963 -2.111 1.00 0.00 H new ATOM 1105 N GLY A 70 16.762 1.148 -7.312 1.00 0.00 N ATOM 1106 CA GLY A 70 16.662 0.526 -8.631 1.00 0.00 C ATOM 1107 C GLY A 70 16.434 -0.980 -8.551 1.00 0.00 C ATOM 1108 O GLY A 70 17.337 -1.745 -8.912 1.00 0.00 O ATOM 0 H GLY A 70 16.011 1.817 -7.142 1.00 0.00 H new ATOM 0 HA2 GLY A 70 15.843 0.985 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.576 0.723 -9.192 1.00 0.00 H new ATOM 1112 N ARG A 71 15.216 -1.415 -8.197 1.00 0.00 N ATOM 1113 CA ARG A 71 14.696 -2.764 -8.436 1.00 0.00 C ATOM 1114 C ARG A 71 13.190 -2.787 -8.194 1.00 0.00 C ATOM 1115 O ARG A 71 12.671 -2.261 -7.209 1.00 0.00 O ATOM 1116 CB ARG A 71 15.397 -3.871 -7.622 1.00 0.00 C ATOM 1117 CG ARG A 71 15.199 -3.805 -6.099 1.00 0.00 C ATOM 1118 CD ARG A 71 15.936 -4.943 -5.381 1.00 0.00 C ATOM 1119 NE ARG A 71 15.388 -6.260 -5.759 1.00 0.00 N ATOM 1120 CZ ARG A 71 15.986 -7.426 -5.634 1.00 0.00 C ATOM 1121 NH1 ARG A 71 17.026 -7.609 -4.877 1.00 0.00 N ATOM 1122 NH2 ARG A 71 15.515 -8.431 -6.302 1.00 0.00 N ATOM 0 H ARG A 71 14.544 -0.814 -7.720 1.00 0.00 H new ATOM 0 HA ARG A 71 14.914 -2.995 -9.479 1.00 0.00 H new ATOM 0 HB2 ARG A 71 15.039 -4.838 -7.975 1.00 0.00 H new ATOM 0 HB3 ARG A 71 16.466 -3.830 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 71 15.559 -2.846 -5.726 1.00 0.00 H new ATOM 0 HG3 ARG A 71 14.135 -3.858 -5.868 1.00 0.00 H new ATOM 0 HD2 ARG A 71 16.997 -4.904 -5.627 1.00 0.00 H new ATOM 0 HD3 ARG A 71 15.854 -4.809 -4.302 1.00 0.00 H new ATOM 0 HE ARG A 71 14.449 -6.268 -6.158 1.00 0.00 H new ATOM 0 HH11 ARG A 71 17.414 -6.829 -4.346 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.454 -8.533 -4.813 1.00 0.00 H new ATOM 0 HH21 ARG A 71 14.702 -8.307 -6.905 1.00 0.00 H new ATOM 0 HH22 ARG A 71 15.958 -9.347 -6.225 1.00 0.00 H new ATOM 1136 N THR A 72 12.501 -3.448 -9.098 1.00 0.00 N ATOM 1137 CA THR A 72 11.049 -3.653 -9.046 1.00 0.00 C ATOM 1138 C THR A 72 10.630 -4.507 -7.838 1.00 0.00 C ATOM 1139 O THR A 72 11.336 -5.432 -7.445 1.00 0.00 O ATOM 1140 CB THR A 72 10.557 -4.271 -10.365 1.00 0.00 C ATOM 1141 OG1 THR A 72 10.967 -3.468 -11.460 1.00 0.00 O ATOM 1142 CG2 THR A 72 9.040 -4.399 -10.460 1.00 0.00 C ATOM 0 H THR A 72 12.936 -3.874 -9.916 1.00 0.00 H new ATOM 0 HA THR A 72 10.576 -2.679 -8.918 1.00 0.00 H new ATOM 0 HB THR A 72 10.992 -5.270 -10.392 1.00 0.00 H new ATOM 0 HG1 THR A 72 11.166 -2.562 -11.145 1.00 0.00 H new ATOM 0 HG21 THR A 72 8.772 -4.843 -11.419 1.00 0.00 H new ATOM 0 HG22 THR A 72 8.677 -5.034 -9.652 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.586 -3.412 -10.378 1.00 0.00 H new ATOM 1150 N ALA A 73 9.484 -4.167 -7.238 1.00 0.00 N ATOM 1151 CA ALA A 73 8.961 -4.823 -6.029 1.00 0.00 C ATOM 1152 C ALA A 73 7.444 -5.099 -6.051 1.00 0.00 C ATOM 1153 O ALA A 73 6.675 -4.337 -6.640 1.00 0.00 O ATOM 1154 CB ALA A 73 9.348 -3.976 -4.812 1.00 0.00 C ATOM 0 H ALA A 73 8.883 -3.418 -7.582 1.00 0.00 H new ATOM 0 HA ALA A 73 9.415 -5.813 -5.979 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.968 -4.447 -3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.434 -3.898 -4.753 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.918 -2.979 -4.911 1.00 0.00 H new ATOM 1160 N CYS A 74 7.017 -6.151 -5.345 1.00 0.00 N ATOM 1161 CA CYS A 74 5.642 -6.456 -5.006 1.00 0.00 C ATOM 1162 C CYS A 74 5.163 -5.520 -3.878 1.00 0.00 C ATOM 1163 O CYS A 74 5.481 -5.724 -2.707 1.00 0.00 O ATOM 1164 CB CYS A 74 5.641 -7.935 -4.573 1.00 0.00 C ATOM 1165 SG CYS A 74 5.506 -9.018 -6.029 1.00 0.00 S ATOM 0 H CYS A 74 7.667 -6.846 -4.978 1.00 0.00 H new ATOM 0 HA CYS A 74 4.958 -6.304 -5.841 1.00 0.00 H new ATOM 0 HB2 CYS A 74 6.556 -8.162 -4.026 1.00 0.00 H new ATOM 0 HB3 CYS A 74 4.809 -8.122 -3.894 1.00 0.00 H new ATOM 0 HG CYS A 74 5.509 -10.261 -5.647 1.00 0.00 H new ATOM 1171 N PHE A 75 4.353 -4.512 -4.218 1.00 0.00 N ATOM 1172 CA PHE A 75 3.618 -3.745 -3.214 1.00 0.00 C ATOM 1173 C PHE A 75 2.296 -4.463 -2.959 1.00 0.00 C ATOM 1174 O PHE A 75 1.327 -4.358 -3.720 1.00 0.00 O ATOM 1175 CB PHE A 75 3.441 -2.289 -3.662 1.00 0.00 C ATOM 1176 CG PHE A 75 4.616 -1.397 -3.301 1.00 0.00 C ATOM 1177 CD1 PHE A 75 5.895 -1.629 -3.848 1.00 0.00 C ATOM 1178 CD2 PHE A 75 4.427 -0.318 -2.417 1.00 0.00 C ATOM 1179 CE1 PHE A 75 6.965 -0.775 -3.528 1.00 0.00 C ATOM 1180 CE2 PHE A 75 5.498 0.530 -2.092 1.00 0.00 C ATOM 1181 CZ PHE A 75 6.764 0.312 -2.659 1.00 0.00 C ATOM 0 H PHE A 75 4.192 -4.211 -5.179 1.00 0.00 H new ATOM 0 HA PHE A 75 4.171 -3.692 -2.276 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.295 -2.265 -4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 75 2.536 -1.885 -3.209 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.053 -2.464 -4.514 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.453 -0.141 -1.986 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.943 -0.954 -3.950 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.348 1.350 -1.406 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.582 0.978 -2.428 1.00 0.00 H new ATOM 1191 N VAL A 76 2.290 -5.214 -1.863 1.00 0.00 N ATOM 1192 CA VAL A 76 1.242 -6.145 -1.451 1.00 0.00 C ATOM 1193 C VAL A 76 0.355 -5.444 -0.434 1.00 0.00 C ATOM 1194 O VAL A 76 0.796 -4.597 0.326 1.00 0.00 O ATOM 1195 CB VAL A 76 1.865 -7.437 -0.863 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.874 -8.396 -0.222 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.646 -8.263 -1.875 1.00 0.00 C ATOM 0 H VAL A 76 3.063 -5.189 -1.197 1.00 0.00 H new ATOM 0 HA VAL A 76 0.641 -6.442 -2.310 1.00 0.00 H new ATOM 0 HB VAL A 76 2.525 -7.022 -0.102 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.406 -9.268 0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.363 -7.895 0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.142 -8.713 -0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.050 -9.150 -1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.984 -8.566 -2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.464 -7.666 -2.278 1.00 0.00 H new ATOM 1207 N PHE A 77 -0.928 -5.762 -0.413 1.00 0.00 N ATOM 1208 CA PHE A 77 -1.903 -5.181 0.494 1.00 0.00 C ATOM 1209 C PHE A 77 -2.685 -6.331 1.130 1.00 0.00 C ATOM 1210 O PHE A 77 -3.255 -7.164 0.433 1.00 0.00 O ATOM 1211 CB PHE A 77 -2.769 -4.165 -0.269 1.00 0.00 C ATOM 1212 CG PHE A 77 -2.032 -2.974 -0.867 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -1.371 -3.095 -2.108 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -2.017 -1.734 -0.198 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -0.682 -2.000 -2.662 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -1.345 -0.633 -0.761 1.00 0.00 C ATOM 1217 CZ PHE A 77 -0.673 -0.764 -1.990 1.00 0.00 C ATOM 0 H PHE A 77 -1.332 -6.452 -1.046 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.440 -4.617 1.303 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.284 -4.689 -1.074 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.535 -3.789 0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.394 -4.036 -2.637 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.523 -1.628 0.750 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.161 -2.108 -3.602 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.345 0.317 -0.247 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.152 0.081 -2.416 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.656 -6.424 2.456 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.297 -7.470 3.271 1.00 0.00 C ATOM 1229 C LYS A 78 -4.278 -6.820 4.255 1.00 0.00 C ATOM 1230 O LYS A 78 -3.903 -5.976 5.066 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.227 -8.310 4.004 1.00 0.00 C ATOM 1232 CG LYS A 78 -1.238 -9.104 3.112 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.831 -10.276 2.296 1.00 0.00 C ATOM 1234 CE LYS A 78 -2.541 -11.323 3.171 1.00 0.00 C ATOM 1235 NZ LYS A 78 -1.645 -11.960 4.162 1.00 0.00 N ATOM 0 H LYS A 78 -2.161 -5.740 3.028 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.857 -8.147 2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.649 -7.643 4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.738 -9.016 4.659 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.771 -8.407 2.417 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.446 -9.498 3.749 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.538 -9.881 1.566 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.032 -10.761 1.736 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.371 -10.847 3.694 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.968 -12.094 2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.182 -12.654 4.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.866 -12.441 3.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.256 -11.233 4.796 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.548 -7.199 4.170 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.639 -6.742 5.031 1.00 0.00 C ATOM 1251 C ASN A 79 -6.840 -7.759 6.159 1.00 0.00 C ATOM 1252 O ASN A 79 -6.977 -8.955 5.865 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.901 -6.575 4.167 1.00 0.00 C ATOM 1254 CG ASN A 79 -7.657 -5.668 2.982 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -7.848 -4.467 3.044 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -7.165 -6.193 1.883 1.00 0.00 N ATOM 0 H ASN A 79 -5.863 -7.866 3.465 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.411 -5.780 5.490 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.231 -7.552 3.814 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.707 -6.167 4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -6.945 -5.595 1.086 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.003 -7.198 1.826 1.00 0.00 H new ATOM 1263 N THR A 80 -6.797 -7.299 7.420 1.00 0.00 N ATOM 1264 CA THR A 80 -6.848 -8.129 8.616 1.00 0.00 C ATOM 1265 C THR A 80 -7.651 -7.362 9.668 1.00 0.00 C ATOM 1266 O THR A 80 -7.725 -6.127 9.631 1.00 0.00 O ATOM 1267 CB THR A 80 -5.453 -8.533 9.142 1.00 0.00 C ATOM 1268 OG1 THR A 80 -4.872 -7.521 9.929 1.00 0.00 O ATOM 1269 CG2 THR A 80 -4.432 -8.878 8.057 1.00 0.00 C ATOM 0 H THR A 80 -6.723 -6.304 7.633 1.00 0.00 H new ATOM 0 HA THR A 80 -7.331 -9.076 8.374 1.00 0.00 H new ATOM 0 HB THR A 80 -5.664 -9.430 9.725 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.992 -7.816 10.244 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.484 -9.149 8.522 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.799 -9.717 7.466 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.284 -8.014 7.409 1.00 0.00 H new ATOM 1277 N GLY A 81 -8.230 -8.117 10.593 1.00 0.00 N ATOM 1278 CA GLY A 81 -9.191 -7.760 11.655 1.00 0.00 C ATOM 1279 C GLY A 81 -8.576 -6.835 12.701 1.00 0.00 C ATOM 1280 O GLY A 81 -7.971 -7.249 13.692 1.00 0.00 O ATOM 0 H GLY A 81 -8.019 -9.114 10.630 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.059 -7.275 11.209 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.548 -8.668 12.140 1.00 0.00 H new ATOM 1284 N CYS A 82 -8.566 -5.585 12.279 1.00 0.00 N ATOM 1285 CA CYS A 82 -7.462 -4.657 12.413 1.00 0.00 C ATOM 1286 C CYS A 82 -7.875 -3.472 11.515 1.00 0.00 C ATOM 1287 O CYS A 82 -8.920 -2.840 11.707 1.00 0.00 O ATOM 1288 CB CYS A 82 -6.083 -5.303 12.117 1.00 0.00 C ATOM 1289 SG CYS A 82 -4.770 -4.227 12.754 1.00 0.00 S ATOM 0 H CYS A 82 -9.370 -5.169 11.809 1.00 0.00 H new ATOM 0 HA CYS A 82 -7.296 -4.316 13.435 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -6.021 -6.286 12.583 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -5.960 -5.450 11.044 1.00 0.00 H new ATOM 0 HG CYS A 82 -4.132 -3.685 11.759 1.00 0.00 H new ATOM 1295 N ARG A 83 -6.949 -3.112 10.634 1.00 0.00 N ATOM 1296 CA ARG A 83 -6.936 -2.011 9.666 1.00 0.00 C ATOM 1297 C ARG A 83 -6.568 -2.559 8.276 1.00 0.00 C ATOM 1298 O ARG A 83 -6.268 -3.756 8.146 1.00 0.00 O ATOM 1299 CB ARG A 83 -5.908 -0.985 10.163 1.00 0.00 C ATOM 1300 CG ARG A 83 -6.394 -0.164 11.366 1.00 0.00 C ATOM 1301 CD ARG A 83 -5.521 1.080 11.584 1.00 0.00 C ATOM 1302 NE ARG A 83 -5.762 1.674 12.909 1.00 0.00 N ATOM 1303 CZ ARG A 83 -5.148 2.714 13.447 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -4.191 3.379 12.876 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -5.486 3.152 14.615 1.00 0.00 N ATOM 0 H ARG A 83 -6.083 -3.647 10.571 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.913 -1.535 9.578 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.990 -1.505 10.435 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.660 -0.307 9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.429 0.139 11.207 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.377 -0.784 12.262 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.469 0.810 11.489 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.732 1.816 10.809 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.485 1.233 13.477 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.865 3.108 11.948 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.765 4.172 13.355 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.235 2.694 15.134 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.003 3.955 15.018 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.522 -1.728 7.228 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.862 -2.140 5.971 1.00 0.00 C ATOM 1321 C VAL A 84 -4.342 -2.069 6.153 1.00 0.00 C ATOM 1322 O VAL A 84 -3.843 -1.095 6.711 1.00 0.00 O ATOM 1323 CB VAL A 84 -6.333 -1.267 4.790 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.653 -1.655 3.471 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.850 -1.413 4.602 1.00 0.00 C ATOM 0 H VAL A 84 -6.921 -0.789 7.217 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.139 -3.168 5.736 1.00 0.00 H new ATOM 0 HB VAL A 84 -6.064 -0.239 5.034 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -6.018 -1.012 2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.574 -1.536 3.569 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.883 -2.694 3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.174 -0.793 3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.092 -2.456 4.396 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.362 -1.094 5.510 1.00 0.00 H new ATOM 1335 N SER A 85 -3.589 -3.066 5.681 1.00 0.00 N ATOM 1336 CA SER A 85 -2.120 -3.005 5.622 1.00 0.00 C ATOM 1337 C SER A 85 -1.597 -3.019 4.187 1.00 0.00 C ATOM 1338 O SER A 85 -2.185 -3.629 3.294 1.00 0.00 O ATOM 1339 CB SER A 85 -1.457 -4.137 6.416 1.00 0.00 C ATOM 1340 OG SER A 85 -1.859 -4.123 7.772 1.00 0.00 O ATOM 0 H SER A 85 -3.978 -3.940 5.328 1.00 0.00 H new ATOM 0 HA SER A 85 -1.851 -2.054 6.082 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.716 -5.097 5.969 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.373 -4.039 6.356 1.00 0.00 H new ATOM 0 HG SER A 85 -1.421 -4.857 8.251 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.425 -2.422 3.998 1.00 0.00 N ATOM 1347 CA LEU A 86 0.448 -2.548 2.839 1.00 0.00 C ATOM 1348 C LEU A 86 1.654 -3.364 3.315 1.00 0.00 C ATOM 1349 O LEU A 86 2.507 -2.874 4.052 1.00 0.00 O ATOM 1350 CB LEU A 86 0.820 -1.118 2.370 1.00 0.00 C ATOM 1351 CG LEU A 86 2.127 -0.921 1.572 1.00 0.00 C ATOM 1352 CD1 LEU A 86 2.260 -1.819 0.349 1.00 0.00 C ATOM 1353 CD2 LEU A 86 2.216 0.521 1.078 1.00 0.00 C ATOM 0 H LEU A 86 -0.034 -1.794 4.700 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.006 -3.053 1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.001 -0.746 1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.872 -0.482 3.254 1.00 0.00 H new ATOM 0 HG LEU A 86 2.926 -1.180 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.206 -1.614 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.232 -2.863 0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.437 -1.623 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.140 0.656 0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.364 0.738 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.208 1.199 1.931 1.00 0.00 H new ATOM 1365 N SER A 87 1.749 -4.606 2.860 1.00 0.00 N ATOM 1366 CA SER A 87 2.952 -5.410 3.003 1.00 0.00 C ATOM 1367 C SER A 87 3.931 -4.998 1.896 1.00 0.00 C ATOM 1368 O SER A 87 3.747 -5.343 0.734 1.00 0.00 O ATOM 1369 CB SER A 87 2.636 -6.905 2.965 1.00 0.00 C ATOM 1370 OG SER A 87 1.638 -7.272 3.900 1.00 0.00 O ATOM 0 H SER A 87 0.988 -5.086 2.379 1.00 0.00 H new ATOM 0 HA SER A 87 3.408 -5.230 3.976 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.308 -7.178 1.962 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.545 -7.471 3.168 1.00 0.00 H new ATOM 0 HG SER A 87 1.873 -6.920 4.784 1.00 0.00 H new ATOM 1376 N CYS A 88 4.959 -4.207 2.196 1.00 0.00 N ATOM 1377 CA CYS A 88 5.831 -3.673 1.147 1.00 0.00 C ATOM 1378 C CYS A 88 7.127 -4.480 1.135 1.00 0.00 C ATOM 1379 O CYS A 88 7.943 -4.358 2.056 1.00 0.00 O ATOM 1380 CB CYS A 88 6.075 -2.185 1.435 1.00 0.00 C ATOM 1381 SG CYS A 88 7.186 -1.477 0.187 1.00 0.00 S ATOM 0 H CYS A 88 5.208 -3.923 3.143 1.00 0.00 H new ATOM 0 HA CYS A 88 5.376 -3.757 0.160 1.00 0.00 H new ATOM 0 HB2 CYS A 88 5.127 -1.647 1.435 1.00 0.00 H new ATOM 0 HB3 CYS A 88 6.509 -2.066 2.428 1.00 0.00 H new ATOM 0 HG CYS A 88 6.495 -0.775 -0.661 1.00 0.00 H new ATOM 1387 N TYR A 89 7.352 -5.268 0.076 1.00 0.00 N ATOM 1388 CA TYR A 89 8.632 -5.970 -0.036 1.00 0.00 C ATOM 1389 C TYR A 89 9.175 -6.291 -1.436 1.00 0.00 C ATOM 1390 O TYR A 89 8.472 -6.625 -2.389 1.00 0.00 O ATOM 1391 CB TYR A 89 8.612 -7.229 0.851 1.00 0.00 C ATOM 1392 CG TYR A 89 7.321 -8.029 0.898 1.00 0.00 C ATOM 1393 CD1 TYR A 89 6.807 -8.619 -0.272 1.00 0.00 C ATOM 1394 CD2 TYR A 89 6.651 -8.207 2.126 1.00 0.00 C ATOM 1395 CE1 TYR A 89 5.629 -9.380 -0.217 1.00 0.00 C ATOM 1396 CE2 TYR A 89 5.469 -8.971 2.181 1.00 0.00 C ATOM 1397 CZ TYR A 89 4.940 -9.539 1.004 1.00 0.00 C ATOM 1398 OH TYR A 89 3.779 -10.242 1.037 1.00 0.00 O ATOM 0 H TYR A 89 6.693 -5.431 -0.686 1.00 0.00 H new ATOM 0 HA TYR A 89 9.353 -5.231 0.314 1.00 0.00 H new ATOM 0 HB2 TYR A 89 9.408 -7.893 0.512 1.00 0.00 H new ATOM 0 HB3 TYR A 89 8.859 -6.928 1.869 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.320 -8.486 -1.213 1.00 0.00 H new ATOM 0 HD2 TYR A 89 7.045 -7.757 3.025 1.00 0.00 H new ATOM 0 HE1 TYR A 89 5.248 -9.846 -1.114 1.00 0.00 H new ATOM 0 HE2 TYR A 89 4.967 -9.122 3.126 1.00 0.00 H new ATOM 0 HH TYR A 89 3.432 -10.258 1.954 1.00 0.00 H new ATOM 1408 N ILE A 90 10.510 -6.340 -1.471 1.00 0.00 N ATOM 1409 CA ILE A 90 11.256 -7.288 -2.306 1.00 0.00 C ATOM 1410 C ILE A 90 11.087 -8.702 -1.712 1.00 0.00 C ATOM 1411 O ILE A 90 11.833 -9.140 -0.840 1.00 0.00 O ATOM 1412 CB ILE A 90 12.722 -6.832 -2.513 1.00 0.00 C ATOM 1413 CG1 ILE A 90 13.540 -6.421 -1.257 1.00 0.00 C ATOM 1414 CG2 ILE A 90 12.726 -5.702 -3.553 1.00 0.00 C ATOM 1415 CD1 ILE A 90 13.300 -5.035 -0.629 1.00 0.00 C ATOM 0 H ILE A 90 11.106 -5.722 -0.920 1.00 0.00 H new ATOM 0 HA ILE A 90 10.851 -7.318 -3.318 1.00 0.00 H new ATOM 0 HB ILE A 90 13.250 -7.725 -2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 90 13.355 -7.168 -0.485 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.597 -6.486 -1.517 1.00 0.00 H new ATOM 0 HG21 ILE A 90 13.749 -5.362 -3.717 1.00 0.00 H new ATOM 0 HG22 ILE A 90 12.311 -6.070 -4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 90 12.122 -4.871 -3.190 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.951 -4.910 0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.520 -4.260 -1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 90 12.259 -4.953 -0.315 1.00 0.00 H new ATOM 1427 N GLY A 91 9.974 -9.331 -2.094 1.00 0.00 N ATOM 1428 CA GLY A 91 9.433 -10.516 -1.408 1.00 0.00 C ATOM 1429 C GLY A 91 8.241 -11.243 -2.029 1.00 0.00 C ATOM 1430 O GLY A 91 7.590 -10.742 -2.945 1.00 0.00 O ATOM 0 H GLY A 91 9.415 -9.034 -2.894 1.00 0.00 H new ATOM 0 HA2 GLY A 91 10.244 -11.238 -1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 91 9.147 -10.213 -0.401 1.00 0.00 H new ATOM 1434 N PHE A 92 8.014 -12.454 -1.500 1.00 0.00 N ATOM 1435 CA PHE A 92 7.045 -13.405 -2.075 1.00 0.00 C ATOM 1436 C PHE A 92 6.454 -14.482 -1.130 1.00 0.00 C ATOM 1437 O PHE A 92 6.397 -15.653 -1.516 1.00 0.00 O ATOM 1438 CB PHE A 92 7.637 -13.985 -3.380 1.00 0.00 C ATOM 1439 CG PHE A 92 9.082 -14.437 -3.296 1.00 0.00 C ATOM 1440 CD1 PHE A 92 9.426 -15.646 -2.662 1.00 0.00 C ATOM 1441 CD2 PHE A 92 10.095 -13.627 -3.849 1.00 0.00 C ATOM 1442 CE1 PHE A 92 10.770 -16.043 -2.585 1.00 0.00 C ATOM 1443 CE2 PHE A 92 11.440 -14.020 -3.760 1.00 0.00 C ATOM 1444 CZ PHE A 92 11.775 -15.228 -3.130 1.00 0.00 C ATOM 0 H PHE A 92 8.491 -12.802 -0.668 1.00 0.00 H new ATOM 0 HA PHE A 92 6.147 -12.825 -2.287 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.027 -14.833 -3.690 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.555 -13.231 -4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.654 -16.269 -2.234 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.836 -12.702 -4.342 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.031 -16.975 -2.107 1.00 0.00 H new ATOM 0 HE2 PHE A 92 12.215 -13.394 -4.176 1.00 0.00 H new ATOM 0 HZ PHE A 92 12.809 -15.532 -3.064 1.00 0.00 H new ATOM 1454 N PRO A 93 5.943 -14.131 0.072 1.00 0.00 N ATOM 1455 CA PRO A 93 5.115 -15.044 0.867 1.00 0.00 C ATOM 1456 C PRO A 93 4.010 -15.722 0.048 1.00 0.00 C ATOM 1457 O PRO A 93 3.177 -15.040 -0.537 1.00 0.00 O ATOM 1458 CB PRO A 93 4.519 -14.195 2.000 1.00 0.00 C ATOM 1459 CG PRO A 93 5.522 -13.058 2.162 1.00 0.00 C ATOM 1460 CD PRO A 93 6.012 -12.836 0.734 1.00 0.00 C ATOM 0 HA PRO A 93 5.724 -15.865 1.246 1.00 0.00 H new ATOM 0 HB2 PRO A 93 3.528 -13.822 1.742 1.00 0.00 H new ATOM 0 HB3 PRO A 93 4.414 -14.771 2.920 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.056 -12.163 2.574 1.00 0.00 H new ATOM 0 HG3 PRO A 93 6.338 -13.330 2.832 1.00 0.00 H new ATOM 0 HD2 PRO A 93 5.391 -12.103 0.219 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.031 -12.450 0.728 1.00 0.00 H new ATOM 1468 N GLU A 94 4.023 -17.057 0.013 1.00 0.00 N ATOM 1469 CA GLU A 94 3.215 -17.927 -0.873 1.00 0.00 C ATOM 1470 C GLU A 94 1.717 -17.598 -1.068 1.00 0.00 C ATOM 1471 O GLU A 94 1.125 -18.070 -2.036 1.00 0.00 O ATOM 1472 CB GLU A 94 3.402 -19.400 -0.462 1.00 0.00 C ATOM 1473 CG GLU A 94 2.996 -19.754 0.980 1.00 0.00 C ATOM 1474 CD GLU A 94 1.483 -19.889 1.209 1.00 0.00 C ATOM 1475 OE1 GLU A 94 0.800 -20.640 0.474 1.00 0.00 O ATOM 1476 OE2 GLU A 94 0.956 -19.310 2.191 1.00 0.00 O ATOM 0 H GLU A 94 4.627 -17.598 0.632 1.00 0.00 H new ATOM 0 HA GLU A 94 3.620 -17.718 -1.863 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.824 -20.023 -1.145 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.451 -19.665 -0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.476 -20.692 1.258 1.00 0.00 H new ATOM 0 HG3 GLU A 94 3.384 -18.987 1.650 1.00 0.00 H new ATOM 1483 N ARG A 95 1.103 -16.730 -0.250 1.00 0.00 N ATOM 1484 CA ARG A 95 -0.196 -16.114 -0.571 1.00 0.00 C ATOM 1485 C ARG A 95 -0.188 -15.289 -1.859 1.00 0.00 C ATOM 1486 O ARG A 95 -1.225 -15.245 -2.510 1.00 0.00 O ATOM 1487 CB ARG A 95 -0.741 -15.343 0.639 1.00 0.00 C ATOM 1488 CG ARG A 95 -0.994 -16.215 1.886 1.00 0.00 C ATOM 1489 CD ARG A 95 -2.100 -17.273 1.714 1.00 0.00 C ATOM 1490 NE ARG A 95 -1.640 -18.461 0.962 1.00 0.00 N ATOM 1491 CZ ARG A 95 -2.144 -18.934 -0.165 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -3.231 -18.482 -0.715 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -1.521 -19.847 -0.843 1.00 0.00 N ATOM 0 H ARG A 95 1.489 -16.436 0.647 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.890 -16.927 -0.785 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.036 -14.553 0.899 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.674 -14.857 0.355 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.066 -16.719 2.155 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.258 -15.565 2.720 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -2.455 -17.585 2.696 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -2.948 -16.826 1.196 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.849 -18.970 1.355 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -3.746 -17.719 -0.275 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -3.569 -18.890 -1.587 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -0.629 -20.211 -0.509 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -1.923 -20.201 -1.711 1.00 0.00 H new ATOM 1507 N LEU A 96 0.968 -14.788 -2.313 1.00 0.00 N ATOM 1508 CA LEU A 96 1.222 -14.224 -3.652 1.00 0.00 C ATOM 1509 C LEU A 96 0.765 -15.155 -4.784 1.00 0.00 C ATOM 1510 O LEU A 96 0.381 -14.653 -5.840 1.00 0.00 O ATOM 1511 CB LEU A 96 2.738 -13.956 -3.835 1.00 0.00 C ATOM 1512 CG LEU A 96 3.262 -12.540 -3.525 1.00 0.00 C ATOM 1513 CD1 LEU A 96 2.521 -11.442 -4.290 1.00 0.00 C ATOM 1514 CD2 LEU A 96 3.217 -12.200 -2.041 1.00 0.00 C ATOM 0 H LEU A 96 1.801 -14.762 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 96 0.647 -13.300 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.281 -14.659 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.997 -14.190 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 96 4.300 -12.567 -3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.938 -10.470 -4.027 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.633 -11.607 -5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.463 -11.466 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.599 -11.191 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.188 -12.257 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.832 -12.909 -1.487 1.00 0.00 H new ATOM 1526 N LYS A 97 0.757 -16.478 -4.574 1.00 0.00 N ATOM 1527 CA LYS A 97 0.238 -17.429 -5.564 1.00 0.00 C ATOM 1528 C LYS A 97 -1.255 -17.204 -5.837 1.00 0.00 C ATOM 1529 O LYS A 97 -1.667 -17.367 -6.982 1.00 0.00 O ATOM 1530 CB LYS A 97 0.614 -18.867 -5.154 1.00 0.00 C ATOM 1531 CG LYS A 97 0.395 -19.904 -6.272 1.00 0.00 C ATOM 1532 CD LYS A 97 -1.020 -20.505 -6.287 1.00 0.00 C ATOM 1533 CE LYS A 97 -1.684 -20.394 -7.664 1.00 0.00 C ATOM 1534 NZ LYS A 97 -3.065 -20.920 -7.627 1.00 0.00 N ATOM 0 H LYS A 97 1.107 -16.915 -3.721 1.00 0.00 H new ATOM 0 HA LYS A 97 0.713 -17.254 -6.529 1.00 0.00 H new ATOM 0 HB2 LYS A 97 1.661 -18.888 -4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.024 -19.154 -4.283 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.591 -19.434 -7.236 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.121 -20.709 -6.157 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.970 -21.554 -5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -1.637 -19.996 -5.546 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -1.696 -19.352 -7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.100 -20.947 -8.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.556 -20.668 -8.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -3.040 -21.955 -7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -3.572 -20.507 -6.818 1.00 0.00 H new ATOM 1548 N ASP A 98 -2.062 -16.809 -4.844 1.00 0.00 N ATOM 1549 CA ASP A 98 -3.521 -16.679 -5.000 1.00 0.00 C ATOM 1550 C ASP A 98 -4.084 -15.251 -4.852 1.00 0.00 C ATOM 1551 O ASP A 98 -5.170 -14.982 -5.373 1.00 0.00 O ATOM 1552 CB ASP A 98 -4.231 -17.603 -3.997 1.00 0.00 C ATOM 1553 CG ASP A 98 -3.961 -19.096 -4.204 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -4.226 -19.612 -5.318 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -3.538 -19.770 -3.232 1.00 0.00 O ATOM 0 H ASP A 98 -1.725 -16.570 -3.911 1.00 0.00 H new ATOM 0 HA ASP A 98 -3.719 -16.965 -6.033 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.923 -17.328 -2.988 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -5.305 -17.429 -4.060 1.00 0.00 H new ATOM 1560 N LEU A 99 -3.413 -14.303 -4.184 1.00 0.00 N ATOM 1561 CA LEU A 99 -3.943 -12.960 -3.965 1.00 0.00 C ATOM 1562 C LEU A 99 -3.888 -12.041 -5.223 1.00 0.00 C ATOM 1563 O LEU A 99 -3.228 -12.365 -6.212 1.00 0.00 O ATOM 1564 CB LEU A 99 -3.231 -12.462 -2.698 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.737 -12.141 -2.822 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -1.532 -10.878 -3.642 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -1.101 -11.894 -1.453 1.00 0.00 C ATOM 0 H LEU A 99 -2.487 -14.451 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.020 -12.953 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.743 -11.564 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.352 -13.217 -1.922 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.271 -13.002 -3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.466 -10.664 -3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.948 -11.020 -4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.035 -10.042 -3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.042 -11.669 -1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.595 -11.052 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.212 -12.784 -0.834 1.00 0.00 H new ATOM 1579 N LYS A 100 -4.611 -10.906 -5.207 1.00 0.00 N ATOM 1580 CA LYS A 100 -4.951 -10.091 -6.413 1.00 0.00 C ATOM 1581 C LYS A 100 -5.167 -8.583 -6.146 1.00 0.00 C ATOM 1582 O LYS A 100 -6.110 -8.245 -5.433 1.00 0.00 O ATOM 1583 CB LYS A 100 -6.261 -10.636 -7.038 1.00 0.00 C ATOM 1584 CG LYS A 100 -6.199 -12.021 -7.711 1.00 0.00 C ATOM 1585 CD LYS A 100 -5.415 -12.067 -9.032 1.00 0.00 C ATOM 1586 CE LYS A 100 -6.147 -11.323 -10.155 1.00 0.00 C ATOM 1587 NZ LYS A 100 -5.492 -11.536 -11.464 1.00 0.00 N ATOM 0 H LYS A 100 -4.988 -10.513 -4.344 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.087 -10.180 -7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -7.018 -10.675 -6.255 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -6.606 -9.916 -7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -5.748 -12.727 -7.014 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.217 -12.363 -7.898 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -4.430 -11.625 -8.885 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -5.258 -13.105 -9.326 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -7.181 -11.664 -10.205 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -6.173 -10.257 -9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -6.013 -11.019 -12.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -4.513 -11.188 -11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -5.489 -12.551 -11.690 1.00 0.00 H new ATOM 1601 N ARG A 101 -4.366 -7.663 -6.725 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.683 -6.203 -6.868 1.00 0.00 C ATOM 1603 C ARG A 101 -5.016 -5.829 -8.316 1.00 0.00 C ATOM 1604 O ARG A 101 -5.146 -6.696 -9.182 1.00 0.00 O ATOM 1605 CB ARG A 101 -3.645 -5.246 -6.213 1.00 0.00 C ATOM 1606 CG ARG A 101 -4.212 -3.972 -5.526 1.00 0.00 C ATOM 1607 CD ARG A 101 -4.011 -2.633 -6.272 1.00 0.00 C ATOM 1608 NE ARG A 101 -3.037 -1.732 -5.613 1.00 0.00 N ATOM 1609 CZ ARG A 101 -2.506 -0.618 -6.110 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -2.896 -0.065 -7.223 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -1.524 -0.044 -5.486 1.00 0.00 N ATOM 0 H ARG A 101 -3.458 -7.908 -7.119 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.588 -6.047 -6.281 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.081 -5.811 -5.471 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.938 -4.933 -6.981 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -5.281 -4.117 -5.369 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.754 -3.885 -4.541 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.674 -2.839 -7.288 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.971 -2.122 -6.352 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.740 -1.995 -4.673 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.649 -0.487 -7.766 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.448 0.791 -7.552 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.164 -0.447 -4.621 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.112 0.810 -5.861 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.345 -4.551 -8.504 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.418 -4.107 -9.411 1.00 0.00 C ATOM 1627 C VAL A 102 -6.457 -2.573 -9.577 1.00 0.00 C ATOM 1628 O VAL A 102 -5.795 -1.859 -8.817 1.00 0.00 O ATOM 1629 CB VAL A 102 -7.748 -4.617 -8.793 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -8.289 -3.744 -7.650 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -8.819 -4.879 -9.838 1.00 0.00 C ATOM 0 H VAL A 102 -4.872 -3.782 -8.028 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.249 -4.508 -10.410 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.483 -5.573 -8.341 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.219 -4.171 -7.275 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.557 -3.706 -6.844 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.475 -2.735 -8.019 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.726 -5.233 -9.348 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.034 -3.957 -10.377 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.466 -5.635 -10.539 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.308 -2.065 -10.480 1.00 0.00 N ATOM 1642 CA CYS A 103 -8.140 -0.871 -10.229 1.00 0.00 C ATOM 1643 C CYS A 103 -9.626 -1.240 -10.378 1.00 0.00 C ATOM 1644 O CYS A 103 -10.022 -1.820 -11.390 1.00 0.00 O ATOM 1645 CB CYS A 103 -7.742 0.292 -11.146 1.00 0.00 C ATOM 1646 SG CYS A 103 -6.156 0.972 -10.588 1.00 0.00 S ATOM 0 H CYS A 103 -7.442 -2.468 -11.407 1.00 0.00 H new ATOM 0 HA CYS A 103 -7.971 -0.529 -9.208 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -7.661 -0.053 -12.177 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -8.510 1.065 -11.127 1.00 0.00 H new ATOM 0 HG CYS A 103 -5.581 0.128 -9.783 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.430 -0.976 -9.349 1.00 0.00 N ATOM 1653 CA ASP A 104 -11.780 -1.458 -9.132 1.00 0.00 C ATOM 1654 C ASP A 104 -12.346 -0.716 -7.904 1.00 0.00 C ATOM 1655 O ASP A 104 -11.633 -0.019 -7.174 1.00 0.00 O ATOM 1656 CB ASP A 104 -11.721 -2.978 -8.882 1.00 0.00 C ATOM 1657 CG ASP A 104 -13.076 -3.653 -8.716 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -14.055 -3.224 -9.363 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -13.156 -4.633 -7.946 1.00 0.00 O ATOM 0 H ASP A 104 -10.123 -0.370 -8.588 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.422 -1.274 -9.994 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.196 -3.448 -9.714 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.128 -3.162 -7.986 1.00 0.00 H new ATOM 1664 N PHE A 105 -13.635 -0.916 -7.684 1.00 0.00 N ATOM 1665 CA PHE A 105 -14.431 -0.490 -6.527 1.00 0.00 C ATOM 1666 C PHE A 105 -15.098 -1.718 -5.860 1.00 0.00 C ATOM 1667 O PHE A 105 -16.110 -2.209 -6.376 1.00 0.00 O ATOM 1668 CB PHE A 105 -15.486 0.536 -7.004 1.00 0.00 C ATOM 1669 CG PHE A 105 -15.002 1.691 -7.872 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -13.883 2.452 -7.494 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -15.695 2.035 -9.050 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -13.476 3.561 -8.254 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -15.272 3.127 -9.831 1.00 0.00 C ATOM 1674 CZ PHE A 105 -14.166 3.897 -9.431 1.00 0.00 C ATOM 0 H PHE A 105 -14.206 -1.422 -8.362 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.792 -0.019 -5.780 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -16.253 -0.004 -7.559 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -15.968 0.957 -6.122 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -13.329 2.181 -6.608 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -16.555 1.458 -9.355 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -12.633 4.155 -7.934 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.799 3.374 -10.741 1.00 0.00 H new ATOM 0 HZ PHE A 105 -13.849 4.742 -10.025 1.00 0.00 H new ATOM 1684 N ASN A 106 -14.554 -2.258 -4.759 1.00 0.00 N ATOM 1685 CA ASN A 106 -15.055 -3.506 -4.151 1.00 0.00 C ATOM 1686 C ASN A 106 -15.098 -3.564 -2.613 1.00 0.00 C ATOM 1687 O ASN A 106 -14.241 -3.025 -1.915 1.00 0.00 O ATOM 1688 CB ASN A 106 -14.336 -4.735 -4.736 1.00 0.00 C ATOM 1689 CG ASN A 106 -12.855 -4.832 -4.422 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -12.437 -5.294 -3.367 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -12.006 -4.481 -5.356 1.00 0.00 N ATOM 0 H ASN A 106 -13.761 -1.848 -4.266 1.00 0.00 H new ATOM 0 HA ASN A 106 -16.108 -3.519 -4.431 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -14.829 -5.634 -4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -14.461 -4.727 -5.819 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.004 -4.593 -5.203 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.347 -4.096 -6.237 1.00 0.00 H new ATOM 1698 N PHE A 107 -16.088 -4.315 -2.110 1.00 0.00 N ATOM 1699 CA PHE A 107 -16.172 -4.770 -0.720 1.00 0.00 C ATOM 1700 C PHE A 107 -15.312 -6.029 -0.510 1.00 0.00 C ATOM 1701 O PHE A 107 -15.204 -6.891 -1.393 1.00 0.00 O ATOM 1702 CB PHE A 107 -17.640 -4.989 -0.320 1.00 0.00 C ATOM 1703 CG PHE A 107 -18.328 -6.131 -1.048 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -18.219 -7.446 -0.553 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -19.034 -5.893 -2.241 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -18.773 -8.519 -1.272 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -19.592 -6.968 -2.959 1.00 0.00 C ATOM 1708 CZ PHE A 107 -19.454 -8.280 -2.478 1.00 0.00 C ATOM 0 H PHE A 107 -16.874 -4.630 -2.678 1.00 0.00 H new ATOM 0 HA PHE A 107 -15.769 -3.998 -0.064 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -17.687 -5.178 0.752 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -18.195 -4.070 -0.506 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -17.709 -7.630 0.381 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -19.148 -4.883 -2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -18.675 -9.527 -0.898 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -20.126 -6.784 -3.879 1.00 0.00 H new ATOM 0 HZ PHE A 107 -19.871 -9.106 -3.035 1.00 0.00 H new ATOM 1718 N LEU A 108 -14.658 -6.122 0.646 1.00 0.00 N ATOM 1719 CA LEU A 108 -13.399 -6.821 0.813 1.00 0.00 C ATOM 1720 C LEU A 108 -13.310 -7.422 2.234 1.00 0.00 C ATOM 1721 O LEU A 108 -13.810 -6.815 3.186 1.00 0.00 O ATOM 1722 CB LEU A 108 -12.377 -5.710 0.516 1.00 0.00 C ATOM 1723 CG LEU A 108 -10.934 -6.036 0.839 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -10.390 -7.152 -0.048 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -10.100 -4.782 0.599 1.00 0.00 C ATOM 0 H LEU A 108 -15.002 -5.701 1.509 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.244 -7.684 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.444 -5.455 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.663 -4.820 1.077 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.880 -6.369 1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.352 -7.354 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.984 -8.054 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.445 -6.846 -1.093 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.055 -4.992 0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -10.192 -4.478 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.457 -3.979 1.244 1.00 0.00 H new ATOM 1737 N SER A 109 -12.749 -8.630 2.378 1.00 0.00 N ATOM 1738 CA SER A 109 -12.808 -9.391 3.639 1.00 0.00 C ATOM 1739 C SER A 109 -11.629 -9.215 4.617 1.00 0.00 C ATOM 1740 O SER A 109 -10.570 -8.674 4.300 1.00 0.00 O ATOM 1741 CB SER A 109 -13.093 -10.878 3.350 1.00 0.00 C ATOM 1742 OG SER A 109 -11.919 -11.652 3.214 1.00 0.00 O ATOM 0 H SER A 109 -12.244 -9.107 1.631 1.00 0.00 H new ATOM 0 HA SER A 109 -13.638 -8.943 4.186 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.700 -11.289 4.157 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.681 -10.958 2.436 1.00 0.00 H new ATOM 0 HG SER A 109 -12.161 -12.584 3.034 1.00 0.00 H new ATOM 1748 N VAL A 110 -11.851 -9.739 5.826 1.00 0.00 N ATOM 1749 CA VAL A 110 -10.932 -9.784 6.986 1.00 0.00 C ATOM 1750 C VAL A 110 -9.743 -10.738 6.777 1.00 0.00 C ATOM 1751 O VAL A 110 -8.814 -10.791 7.582 1.00 0.00 O ATOM 1752 CB VAL A 110 -11.749 -10.093 8.261 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -10.948 -10.178 9.560 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -12.761 -8.957 8.445 1.00 0.00 C ATOM 0 H VAL A 110 -12.745 -10.179 6.044 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.465 -8.806 7.103 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.186 -11.079 8.100 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.621 -10.399 10.389 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.203 -10.969 9.477 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.448 -9.227 9.742 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.357 -9.142 9.338 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -12.230 -8.011 8.552 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.416 -8.909 7.575 1.00 0.00 H new ATOM 1764 N ASN A 111 -9.748 -11.498 5.682 1.00 0.00 N ATOM 1765 CA ASN A 111 -8.642 -12.349 5.264 1.00 0.00 C ATOM 1766 C ASN A 111 -8.378 -12.178 3.755 1.00 0.00 C ATOM 1767 O ASN A 111 -8.200 -13.170 3.048 1.00 0.00 O ATOM 1768 CB ASN A 111 -8.949 -13.790 5.725 1.00 0.00 C ATOM 1769 CG ASN A 111 -7.826 -14.777 5.456 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -7.960 -15.691 4.655 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -6.695 -14.640 6.106 1.00 0.00 N ATOM 0 H ASN A 111 -10.545 -11.537 5.046 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.701 -12.064 5.735 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.163 -13.781 6.794 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.852 -14.137 5.222 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.930 -15.295 5.943 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.580 -13.879 6.775 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.334 -10.941 3.234 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.153 -10.728 1.775 1.00 0.00 C ATOM 1780 C GLU A 112 -6.990 -9.820 1.367 1.00 0.00 C ATOM 1781 O GLU A 112 -6.536 -8.951 2.116 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.468 -10.325 1.098 1.00 0.00 C ATOM 1783 CG GLU A 112 -10.188 -11.540 0.496 1.00 0.00 C ATOM 1784 CD GLU A 112 -9.768 -11.792 -0.955 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -8.611 -12.212 -1.215 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -10.603 -11.562 -1.864 1.00 0.00 O ATOM 0 H GLU A 112 -8.419 -10.085 3.782 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.851 -11.706 1.399 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.119 -9.839 1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.266 -9.596 0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.971 -12.424 1.095 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.266 -11.382 0.540 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.462 -10.062 0.162 1.00 0.00 N ATOM 1794 CA ALA A 113 -5.052 -9.877 -0.128 1.00 0.00 C ATOM 1795 C ALA A 113 -4.822 -9.478 -1.599 1.00 0.00 C ATOM 1796 O ALA A 113 -5.514 -9.976 -2.495 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.404 -11.219 0.221 1.00 0.00 C ATOM 0 H ALA A 113 -7.008 -10.392 -0.634 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.615 -9.061 0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.332 -11.166 0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.574 -11.442 1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.843 -12.006 -0.392 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.859 -8.589 -1.860 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.656 -7.917 -3.147 1.00 0.00 C ATOM 1805 C LEU A 114 -2.148 -7.703 -3.446 1.00 0.00 C ATOM 1806 O LEU A 114 -1.410 -7.454 -2.509 1.00 0.00 O ATOM 1807 CB LEU A 114 -4.405 -6.555 -3.151 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.394 -6.136 -2.037 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -5.918 -4.744 -2.356 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.620 -7.013 -1.819 1.00 0.00 C ATOM 0 H LEU A 114 -3.176 -8.308 -1.157 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.060 -8.556 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.639 -5.780 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.957 -6.508 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.802 -6.215 -1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -6.617 -4.432 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.085 -4.042 -2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.428 -4.759 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.223 -6.601 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.213 -7.044 -2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.303 -8.023 -1.558 1.00 0.00 H new ATOM 1822 N VAL A 115 -1.673 -7.721 -4.706 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.389 -7.093 -5.113 1.00 0.00 C ATOM 1824 C VAL A 115 -0.490 -6.315 -6.416 1.00 0.00 C ATOM 1825 O VAL A 115 -1.159 -6.736 -7.358 1.00 0.00 O ATOM 1826 CB VAL A 115 0.842 -8.039 -5.146 1.00 0.00 C ATOM 1827 CG1 VAL A 115 1.231 -8.753 -6.438 1.00 0.00 C ATOM 1828 CG2 VAL A 115 2.124 -7.247 -4.894 1.00 0.00 C ATOM 0 H VAL A 115 -2.166 -8.171 -5.477 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.204 -6.392 -4.299 1.00 0.00 H new ATOM 0 HB VAL A 115 0.507 -8.772 -4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.114 -9.367 -6.263 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.407 -9.387 -6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.450 -8.015 -7.210 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.980 -7.922 -4.920 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.239 -6.486 -5.666 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.069 -6.768 -3.917 1.00 0.00 H new ATOM 1838 N VAL A 116 0.202 -5.182 -6.463 1.00 0.00 N ATOM 1839 CA VAL A 116 0.460 -4.435 -7.693 1.00 0.00 C ATOM 1840 C VAL A 116 1.940 -4.068 -7.797 1.00 0.00 C ATOM 1841 O VAL A 116 2.637 -3.924 -6.792 1.00 0.00 O ATOM 1842 CB VAL A 116 -0.517 -3.236 -7.822 1.00 0.00 C ATOM 1843 CG1 VAL A 116 0.149 -1.864 -7.994 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -1.490 -3.461 -8.981 1.00 0.00 C ATOM 0 H VAL A 116 0.607 -4.748 -5.634 1.00 0.00 H new ATOM 0 HA VAL A 116 0.256 -5.065 -8.559 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.037 -3.205 -6.865 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.619 -1.094 -8.075 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.782 -1.656 -7.131 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.758 -1.866 -8.898 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.168 -2.611 -9.057 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.931 -3.564 -9.911 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.066 -4.369 -8.802 1.00 0.00 H new ATOM 1854 N THR A 117 2.406 -3.904 -9.032 1.00 0.00 N ATOM 1855 CA THR A 117 3.652 -3.203 -9.343 1.00 0.00 C ATOM 1856 C THR A 117 3.493 -2.403 -10.641 1.00 0.00 C ATOM 1857 O THR A 117 2.491 -2.551 -11.349 1.00 0.00 O ATOM 1858 CB THR A 117 4.836 -4.173 -9.337 1.00 0.00 C ATOM 1859 OG1 THR A 117 6.009 -3.432 -9.120 1.00 0.00 O ATOM 1860 CG2 THR A 117 4.977 -5.002 -10.607 1.00 0.00 C ATOM 0 H THR A 117 1.923 -4.259 -9.858 1.00 0.00 H new ATOM 0 HA THR A 117 3.876 -2.473 -8.565 1.00 0.00 H new ATOM 0 HB THR A 117 4.656 -4.894 -8.539 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.421 -3.711 -8.276 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.840 -5.661 -10.517 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.077 -5.600 -10.753 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.114 -4.339 -11.461 1.00 0.00 H new ATOM 1868 N LEU A 118 4.435 -1.506 -10.936 1.00 0.00 N ATOM 1869 CA LEU A 118 4.234 -0.396 -11.883 1.00 0.00 C ATOM 1870 C LEU A 118 3.874 -0.851 -13.317 1.00 0.00 C ATOM 1871 O LEU A 118 3.014 -0.238 -13.943 1.00 0.00 O ATOM 1872 CB LEU A 118 5.489 0.507 -11.837 1.00 0.00 C ATOM 1873 CG LEU A 118 5.303 2.025 -12.058 1.00 0.00 C ATOM 1874 CD1 LEU A 118 4.787 2.393 -13.445 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.391 2.670 -11.009 1.00 0.00 C ATOM 0 H LEU A 118 5.368 -1.525 -10.524 1.00 0.00 H new ATOM 0 HA LEU A 118 3.358 0.173 -11.571 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.965 0.367 -10.866 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.189 0.144 -12.590 1.00 0.00 H new ATOM 0 HG LEU A 118 6.313 2.423 -11.956 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.684 3.476 -13.519 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.491 2.043 -14.200 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.817 1.924 -13.609 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.297 3.736 -11.215 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.406 2.205 -11.048 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.820 2.528 -10.017 1.00 0.00 H new ATOM 1887 N ALA A 119 4.427 -1.960 -13.820 1.00 0.00 N ATOM 1888 CA ALA A 119 4.117 -2.454 -15.170 1.00 0.00 C ATOM 1889 C ALA A 119 2.672 -2.975 -15.326 1.00 0.00 C ATOM 1890 O ALA A 119 2.066 -2.817 -16.390 1.00 0.00 O ATOM 1891 CB ALA A 119 5.130 -3.539 -15.535 1.00 0.00 C ATOM 0 H ALA A 119 5.096 -2.537 -13.310 1.00 0.00 H new ATOM 0 HA ALA A 119 4.191 -1.610 -15.856 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.914 -3.917 -16.534 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.136 -3.119 -15.515 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.063 -4.356 -14.816 1.00 0.00 H new ATOM 1897 N ASP A 120 2.089 -3.555 -14.272 1.00 0.00 N ATOM 1898 CA ASP A 120 0.687 -3.991 -14.277 1.00 0.00 C ATOM 1899 C ASP A 120 -0.279 -2.794 -14.266 1.00 0.00 C ATOM 1900 O ASP A 120 -1.345 -2.872 -14.875 1.00 0.00 O ATOM 1901 CB ASP A 120 0.416 -4.921 -13.088 1.00 0.00 C ATOM 1902 CG ASP A 120 1.059 -6.298 -13.266 1.00 0.00 C ATOM 1903 OD1 ASP A 120 2.221 -6.486 -12.843 1.00 0.00 O ATOM 1904 OD2 ASP A 120 0.365 -7.226 -13.750 1.00 0.00 O ATOM 0 H ASP A 120 2.574 -3.736 -13.393 1.00 0.00 H new ATOM 0 HA ASP A 120 0.510 -4.542 -15.201 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.796 -4.461 -12.176 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.660 -5.039 -12.961 1.00 0.00 H new ATOM 1909 N ILE A 121 0.111 -1.670 -13.650 1.00 0.00 N ATOM 1910 CA ILE A 121 -0.610 -0.388 -13.740 1.00 0.00 C ATOM 1911 C ILE A 121 -0.412 0.262 -15.119 1.00 0.00 C ATOM 1912 O ILE A 121 -1.369 0.786 -15.689 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.203 0.547 -12.580 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -0.530 -0.063 -11.194 1.00 0.00 C ATOM 1915 CG2 ILE A 121 -0.857 1.935 -12.716 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -2.012 -0.363 -10.926 1.00 0.00 C ATOM 0 H ILE A 121 0.947 -1.622 -13.067 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.678 -0.580 -13.637 1.00 0.00 H new ATOM 0 HB ILE A 121 0.879 0.665 -12.647 1.00 0.00 H new ATOM 0 HG12 ILE A 121 0.034 -0.989 -11.084 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.173 0.621 -10.424 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -0.548 2.566 -11.883 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.545 2.394 -13.654 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -1.942 1.828 -12.708 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.123 -0.786 -9.928 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.588 0.560 -10.995 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.378 -1.076 -11.665 1.00 0.00 H new ATOM 1928 N GLU A 122 0.770 0.123 -15.726 1.00 0.00 N ATOM 1929 CA GLU A 122 1.019 0.521 -17.118 1.00 0.00 C ATOM 1930 C GLU A 122 0.104 -0.237 -18.108 1.00 0.00 C ATOM 1931 O GLU A 122 -0.202 0.281 -19.183 1.00 0.00 O ATOM 1932 CB GLU A 122 2.513 0.336 -17.466 1.00 0.00 C ATOM 1933 CG GLU A 122 2.959 1.245 -18.622 1.00 0.00 C ATOM 1934 CD GLU A 122 4.344 0.890 -19.191 1.00 0.00 C ATOM 1935 OE1 GLU A 122 5.284 0.485 -18.467 1.00 0.00 O ATOM 1936 OE2 GLU A 122 4.513 0.997 -20.431 1.00 0.00 O ATOM 0 H GLU A 122 1.589 -0.272 -15.263 1.00 0.00 H new ATOM 0 HA GLU A 122 0.772 1.578 -17.217 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.118 0.549 -16.585 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.695 -0.705 -17.734 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.222 1.187 -19.423 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.973 2.278 -18.275 1.00 0.00 H new ATOM 1943 N ARG A 123 -0.386 -1.445 -17.763 1.00 0.00 N ATOM 1944 CA ARG A 123 -1.450 -2.166 -18.498 1.00 0.00 C ATOM 1945 C ARG A 123 -2.894 -1.752 -18.150 1.00 0.00 C ATOM 1946 O ARG A 123 -3.811 -2.211 -18.828 1.00 0.00 O ATOM 1947 CB ARG A 123 -1.264 -3.681 -18.312 1.00 0.00 C ATOM 1948 CG ARG A 123 0.055 -4.209 -18.896 1.00 0.00 C ATOM 1949 CD ARG A 123 0.287 -5.654 -18.446 1.00 0.00 C ATOM 1950 NE ARG A 123 1.629 -6.117 -18.834 1.00 0.00 N ATOM 1951 CZ ARG A 123 2.415 -6.931 -18.158 1.00 0.00 C ATOM 1952 NH1 ARG A 123 2.036 -7.561 -17.084 1.00 0.00 N ATOM 1953 NH2 ARG A 123 3.638 -7.131 -18.545 1.00 0.00 N ATOM 0 H ARG A 123 -0.048 -1.959 -16.949 1.00 0.00 H new ATOM 0 HA ARG A 123 -1.330 -1.881 -19.543 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -1.302 -3.917 -17.248 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -2.097 -4.203 -18.784 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.026 -4.159 -19.984 1.00 0.00 H new ATOM 0 HG3 ARG A 123 0.884 -3.581 -18.570 1.00 0.00 H new ATOM 0 HD2 ARG A 123 0.172 -5.725 -17.364 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -0.468 -6.303 -18.890 1.00 0.00 H new ATOM 0 HE ARG A 123 1.990 -5.770 -19.723 1.00 0.00 H new ATOM 0 HH11 ARG A 123 1.089 -7.436 -16.727 1.00 0.00 H new ATOM 0 HH12 ARG A 123 2.686 -8.180 -16.600 1.00 0.00 H new ATOM 0 HH21 ARG A 123 3.994 -6.657 -19.375 1.00 0.00 H new ATOM 0 HH22 ARG A 123 4.243 -7.762 -18.019 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.119 -0.910 -17.129 1.00 0.00 N ATOM 1968 CA ILE A 124 -4.420 -0.243 -16.890 1.00 0.00 C ATOM 1969 C ILE A 124 -4.471 1.095 -17.645 1.00 0.00 C ATOM 1970 O ILE A 124 -5.491 1.405 -18.267 1.00 0.00 O ATOM 1971 CB ILE A 124 -4.712 -0.004 -15.378 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -4.537 -1.277 -14.519 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -6.145 0.542 -15.201 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -4.837 -1.117 -13.018 1.00 0.00 C ATOM 0 H ILE A 124 -2.406 -0.668 -16.441 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.192 -0.916 -17.263 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.979 0.723 -15.028 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.187 -2.055 -14.919 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.512 -1.630 -14.630 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.343 0.707 -14.142 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.245 1.484 -15.740 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.861 -0.179 -15.596 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.682 -2.070 -12.512 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.170 -0.368 -12.592 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.871 -0.800 -12.885 1.00 0.00 H new ATOM 1986 N LYS A 125 -3.365 1.857 -17.669 1.00 0.00 N ATOM 1987 CA LYS A 125 -3.261 3.161 -18.350 1.00 0.00 C ATOM 1988 C LYS A 125 -1.860 3.331 -18.977 1.00 0.00 C ATOM 1989 O LYS A 125 -0.872 3.220 -18.246 1.00 0.00 O ATOM 1990 CB LYS A 125 -3.588 4.274 -17.333 1.00 0.00 C ATOM 1991 CG LYS A 125 -4.010 5.612 -17.964 1.00 0.00 C ATOM 1992 CD LYS A 125 -5.411 5.560 -18.598 1.00 0.00 C ATOM 1993 CE LYS A 125 -5.914 6.974 -18.914 1.00 0.00 C ATOM 1994 NZ LYS A 125 -7.202 6.952 -19.644 1.00 0.00 N ATOM 0 H LYS A 125 -2.500 1.579 -17.206 1.00 0.00 H new ATOM 0 HA LYS A 125 -3.977 3.221 -19.170 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -4.388 3.927 -16.679 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.713 4.443 -16.705 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -3.991 6.390 -17.201 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -3.283 5.894 -18.725 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -5.381 4.966 -19.512 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -6.105 5.065 -17.919 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -6.032 7.533 -17.986 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -5.168 7.500 -19.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -7.508 7.927 -19.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -7.083 6.441 -20.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -7.921 6.473 -19.065 1.00 0.00 H new ATOM 2008 N PRO A 126 -1.732 3.599 -20.294 1.00 0.00 N ATOM 2009 CA PRO A 126 -0.481 3.429 -21.049 1.00 0.00 C ATOM 2010 C PRO A 126 0.507 4.612 -20.921 1.00 0.00 C ATOM 2011 O PRO A 126 0.871 5.256 -21.911 1.00 0.00 O ATOM 2012 CB PRO A 126 -0.938 3.145 -22.488 1.00 0.00 C ATOM 2013 CG PRO A 126 -2.209 3.984 -22.606 1.00 0.00 C ATOM 2014 CD PRO A 126 -2.836 3.819 -21.225 1.00 0.00 C ATOM 0 HA PRO A 126 0.118 2.611 -20.648 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -0.186 3.444 -23.218 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.136 2.085 -22.649 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -1.988 5.028 -22.830 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -2.865 3.620 -23.397 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -3.406 4.706 -20.949 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.529 2.978 -21.211 1.00 0.00 H new ATOM 2022 N CYS A 127 0.952 4.914 -19.700 1.00 0.00 N ATOM 2023 CA CYS A 127 1.973 5.924 -19.388 1.00 0.00 C ATOM 2024 C CYS A 127 2.650 5.598 -18.045 1.00 0.00 C ATOM 2025 O CYS A 127 1.949 5.296 -17.077 1.00 0.00 O ATOM 2026 CB CYS A 127 1.280 7.295 -19.337 1.00 0.00 C ATOM 2027 SG CYS A 127 2.458 8.610 -18.922 1.00 0.00 S ATOM 0 H CYS A 127 0.599 4.445 -18.866 1.00 0.00 H new ATOM 0 HA CYS A 127 2.750 5.932 -20.152 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.818 7.508 -20.301 1.00 0.00 H new ATOM 0 HB3 CYS A 127 0.479 7.274 -18.598 1.00 0.00 H new ATOM 0 HG CYS A 127 2.079 9.723 -19.477 1.00 0.00 H new ATOM 2033 N ASP A 128 3.986 5.671 -17.956 1.00 0.00 N ATOM 2034 CA ASP A 128 4.744 5.369 -16.728 1.00 0.00 C ATOM 2035 C ASP A 128 5.651 6.484 -16.191 1.00 0.00 C ATOM 2036 O ASP A 128 6.204 6.361 -15.095 1.00 0.00 O ATOM 2037 CB ASP A 128 5.485 4.027 -16.861 1.00 0.00 C ATOM 2038 CG ASP A 128 6.729 4.095 -17.749 1.00 0.00 C ATOM 2039 OD1 ASP A 128 6.587 4.136 -18.994 1.00 0.00 O ATOM 2040 OD2 ASP A 128 7.861 4.074 -17.204 1.00 0.00 O ATOM 0 H ASP A 128 4.578 5.944 -18.740 1.00 0.00 H new ATOM 0 HA ASP A 128 3.983 5.288 -15.952 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.777 3.684 -15.868 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.800 3.283 -17.267 1.00 0.00 H new ATOM 2045 N LYS A 129 5.763 7.610 -16.897 1.00 0.00 N ATOM 2046 CA LYS A 129 6.623 8.772 -16.548 1.00 0.00 C ATOM 2047 C LYS A 129 5.998 9.791 -15.575 1.00 0.00 C ATOM 2048 O LYS A 129 6.487 10.915 -15.428 1.00 0.00 O ATOM 2049 CB LYS A 129 7.109 9.443 -17.846 1.00 0.00 C ATOM 2050 CG LYS A 129 5.981 10.217 -18.551 1.00 0.00 C ATOM 2051 CD LYS A 129 6.418 10.711 -19.928 1.00 0.00 C ATOM 2052 CE LYS A 129 5.221 11.381 -20.604 1.00 0.00 C ATOM 2053 NZ LYS A 129 5.584 11.909 -21.941 1.00 0.00 N ATOM 0 H LYS A 129 5.243 7.756 -17.762 1.00 0.00 H new ATOM 0 HA LYS A 129 7.467 8.374 -15.984 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.928 10.124 -17.617 1.00 0.00 H new ATOM 0 HB3 LYS A 129 7.505 8.684 -18.521 1.00 0.00 H new ATOM 0 HG2 LYS A 129 5.107 9.574 -18.654 1.00 0.00 H new ATOM 0 HG3 LYS A 129 5.682 11.066 -17.937 1.00 0.00 H new ATOM 0 HD2 LYS A 129 7.244 11.416 -19.833 1.00 0.00 H new ATOM 0 HD3 LYS A 129 6.778 9.879 -20.533 1.00 0.00 H new ATOM 0 HE2 LYS A 129 4.407 10.663 -20.703 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.854 12.194 -19.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 4.752 12.358 -22.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 6.344 12.612 -21.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 5.911 11.128 -22.545 1.00 0.00 H new ATOM 2067 N GLY A 130 4.888 9.416 -14.944 1.00 0.00 N ATOM 2068 CA GLY A 130 4.114 10.270 -14.036 1.00 0.00 C ATOM 2069 C GLY A 130 2.827 9.614 -13.529 1.00 0.00 C ATOM 2070 O GLY A 130 1.760 10.218 -13.632 1.00 0.00 O ATOM 0 H GLY A 130 4.488 8.484 -15.051 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.737 10.537 -13.182 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.862 11.198 -14.549 1.00 0.00 H new ATOM 2074 N VAL A 131 2.914 8.385 -13.002 1.00 0.00 N ATOM 2075 CA VAL A 131 1.737 7.650 -12.502 1.00 0.00 C ATOM 2076 C VAL A 131 1.173 8.320 -11.260 1.00 0.00 C ATOM 2077 O VAL A 131 1.874 8.497 -10.256 1.00 0.00 O ATOM 2078 CB VAL A 131 1.988 6.158 -12.215 1.00 0.00 C ATOM 2079 CG1 VAL A 131 0.729 5.468 -11.656 1.00 0.00 C ATOM 2080 CG2 VAL A 131 2.380 5.458 -13.514 1.00 0.00 C ATOM 0 H VAL A 131 3.792 7.874 -12.909 1.00 0.00 H new ATOM 0 HA VAL A 131 1.014 7.686 -13.317 1.00 0.00 H new ATOM 0 HB VAL A 131 2.784 6.089 -11.473 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.944 4.417 -11.466 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.432 5.952 -10.725 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.081 5.547 -12.381 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.559 4.401 -13.318 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.574 5.561 -14.240 1.00 0.00 H new ATOM 0 HG23 VAL A 131 3.287 5.912 -13.912 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.113 8.636 -11.331 1.00 0.00 N ATOM 2091 CA LEU A 132 -0.936 9.084 -10.218 1.00 0.00 C ATOM 2092 C LEU A 132 -2.241 8.271 -10.227 1.00 0.00 C ATOM 2093 O LEU A 132 -3.238 8.654 -10.840 1.00 0.00 O ATOM 2094 CB LEU A 132 -1.129 10.615 -10.327 1.00 0.00 C ATOM 2095 CG LEU A 132 -1.327 11.367 -8.995 1.00 0.00 C ATOM 2096 CD1 LEU A 132 -2.377 10.745 -8.074 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -0.010 11.464 -8.218 1.00 0.00 C ATOM 0 H LEU A 132 -0.634 8.584 -12.207 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.467 8.908 -9.250 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.260 11.036 -10.833 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.993 10.808 -10.963 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.685 12.354 -9.287 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.454 11.334 -7.160 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.342 10.732 -8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.084 9.725 -7.825 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.178 11.999 -7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.359 10.462 -8.002 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.727 12.001 -8.816 1.00 0.00 H new ATOM 2109 N THR A 133 -2.215 7.120 -9.557 1.00 0.00 N ATOM 2110 CA THR A 133 -3.417 6.368 -9.173 1.00 0.00 C ATOM 2111 C THR A 133 -3.975 6.938 -7.867 1.00 0.00 C ATOM 2112 O THR A 133 -3.199 7.356 -7.002 1.00 0.00 O ATOM 2113 CB THR A 133 -3.113 4.865 -9.007 1.00 0.00 C ATOM 2114 OG1 THR A 133 -1.956 4.681 -8.237 1.00 0.00 O ATOM 2115 CG2 THR A 133 -2.865 4.132 -10.325 1.00 0.00 C ATOM 0 H THR A 133 -1.347 6.674 -9.259 1.00 0.00 H new ATOM 0 HA THR A 133 -4.156 6.470 -9.968 1.00 0.00 H new ATOM 0 HB THR A 133 -4.004 4.455 -8.532 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.924 3.758 -7.909 1.00 0.00 H new ATOM 0 HG21 THR A 133 -2.658 3.081 -10.123 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.748 4.213 -10.958 1.00 0.00 H new ATOM 0 HG23 THR A 133 -2.011 4.578 -10.834 1.00 0.00 H new ATOM 2123 N ASN A 134 -5.300 6.934 -7.680 1.00 0.00 N ATOM 2124 CA ASN A 134 -5.890 7.459 -6.438 1.00 0.00 C ATOM 2125 C ASN A 134 -6.398 6.249 -5.667 1.00 0.00 C ATOM 2126 O ASN A 134 -7.245 5.528 -6.199 1.00 0.00 O ATOM 2127 CB ASN A 134 -7.064 8.447 -6.678 1.00 0.00 C ATOM 2128 CG ASN A 134 -6.978 9.432 -7.833 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -5.967 9.646 -8.476 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -8.079 10.073 -8.140 1.00 0.00 N ATOM 0 H ASN A 134 -5.975 6.581 -8.358 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.132 8.026 -5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.968 7.855 -6.818 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -7.200 9.024 -5.763 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.082 10.742 -8.910 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -8.933 9.903 -7.609 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.999 6.060 -4.410 1.00 0.00 N ATOM 2138 CA CYS A 135 -6.409 4.889 -3.632 1.00 0.00 C ATOM 2139 C CYS A 135 -7.200 5.350 -2.416 1.00 0.00 C ATOM 2140 O CYS A 135 -6.742 6.220 -1.681 1.00 0.00 O ATOM 2141 CB CYS A 135 -5.160 4.083 -3.267 1.00 0.00 C ATOM 2142 SG CYS A 135 -5.626 2.453 -2.614 1.00 0.00 S ATOM 0 H CYS A 135 -5.390 6.705 -3.906 1.00 0.00 H new ATOM 0 HA CYS A 135 -7.064 4.235 -4.207 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.528 3.962 -4.147 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.574 4.625 -2.525 1.00 0.00 H new ATOM 0 HG CYS A 135 -5.179 2.328 -1.400 1.00 0.00 H new ATOM 2148 N VAL A 136 -8.390 4.783 -2.232 1.00 0.00 N ATOM 2149 CA VAL A 136 -9.405 5.273 -1.295 1.00 0.00 C ATOM 2150 C VAL A 136 -10.042 4.080 -0.575 1.00 0.00 C ATOM 2151 O VAL A 136 -10.664 3.222 -1.200 1.00 0.00 O ATOM 2152 CB VAL A 136 -10.451 6.095 -2.079 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -11.575 6.599 -1.182 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.843 7.334 -2.750 1.00 0.00 C ATOM 0 H VAL A 136 -8.685 3.950 -2.741 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.958 5.920 -0.540 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.834 5.404 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.286 7.172 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.084 5.750 -0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.160 7.236 -0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.621 7.876 -3.287 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.408 7.983 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.067 7.025 -3.450 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.885 3.996 0.748 1.00 0.00 N ATOM 2165 CA VAL A 137 -10.351 2.854 1.561 1.00 0.00 C ATOM 2166 C VAL A 137 -11.500 3.261 2.492 1.00 0.00 C ATOM 2167 O VAL A 137 -11.484 4.353 3.072 1.00 0.00 O ATOM 2168 CB VAL A 137 -9.189 2.176 2.326 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -8.204 1.475 1.377 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -8.408 3.151 3.212 1.00 0.00 C ATOM 0 H VAL A 137 -9.427 4.723 1.297 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.746 2.106 0.874 1.00 0.00 H new ATOM 0 HB VAL A 137 -9.668 1.435 2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.405 1.013 1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.730 0.708 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.777 2.206 0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.607 2.617 3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.981 3.942 2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -9.079 3.589 3.950 1.00 0.00 H new ATOM 2180 N ARG A 138 -12.505 2.389 2.656 1.00 0.00 N ATOM 2181 CA ARG A 138 -13.584 2.548 3.653 1.00 0.00 C ATOM 2182 C ARG A 138 -13.745 1.265 4.472 1.00 0.00 C ATOM 2183 O ARG A 138 -14.402 0.310 4.068 1.00 0.00 O ATOM 2184 CB ARG A 138 -14.900 3.005 2.991 1.00 0.00 C ATOM 2185 CG ARG A 138 -15.839 3.629 4.041 1.00 0.00 C ATOM 2186 CD ARG A 138 -17.281 3.848 3.561 1.00 0.00 C ATOM 2187 NE ARG A 138 -17.384 4.715 2.371 1.00 0.00 N ATOM 2188 CZ ARG A 138 -17.645 4.342 1.130 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -17.781 3.095 0.787 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -17.789 5.233 0.191 1.00 0.00 N ATOM 0 H ARG A 138 -12.596 1.542 2.095 1.00 0.00 H new ATOM 0 HA ARG A 138 -13.305 3.341 4.347 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.687 3.731 2.206 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -15.389 2.155 2.515 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -15.857 2.986 4.921 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -15.425 4.587 4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -17.730 2.881 3.335 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -17.862 4.288 4.372 1.00 0.00 H new ATOM 0 HE ARG A 138 -17.238 5.713 2.523 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -17.686 2.360 1.488 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -17.982 2.852 -0.183 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -17.700 6.225 0.411 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -17.990 4.939 -0.765 1.00 0.00 H new ATOM 2204 N LYS A 139 -13.146 1.258 5.656 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.140 0.125 6.581 1.00 0.00 C ATOM 2206 C LYS A 139 -13.790 0.554 7.902 1.00 0.00 C ATOM 2207 O LYS A 139 -13.502 1.650 8.392 1.00 0.00 O ATOM 2208 CB LYS A 139 -11.707 -0.449 6.577 1.00 0.00 C ATOM 2209 CG LYS A 139 -11.426 -1.443 7.698 1.00 0.00 C ATOM 2210 CD LYS A 139 -10.997 -0.674 8.939 1.00 0.00 C ATOM 2211 CE LYS A 139 -11.371 -1.408 10.229 1.00 0.00 C ATOM 2212 NZ LYS A 139 -11.127 -0.577 11.432 1.00 0.00 N ATOM 0 H LYS A 139 -12.634 2.065 6.013 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.763 -0.724 6.299 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.527 -0.938 5.620 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -10.998 0.375 6.652 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.317 -2.035 7.910 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.644 -2.140 7.397 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.919 -0.516 8.912 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -11.464 0.311 8.934 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.423 -1.693 10.192 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.794 -2.330 10.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.346 -0.986 11.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.876 0.390 11.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.987 -0.551 12.016 1.00 0.00 H new ATOM 2226 N SER A 140 -14.673 -0.281 8.454 1.00 0.00 N ATOM 2227 CA SER A 140 -15.632 0.081 9.517 1.00 0.00 C ATOM 2228 C SER A 140 -16.156 -1.180 10.225 1.00 0.00 C ATOM 2229 O SER A 140 -16.584 -2.121 9.558 1.00 0.00 O ATOM 2230 CB SER A 140 -16.863 0.779 8.920 1.00 0.00 C ATOM 2231 OG SER A 140 -16.537 2.011 8.306 1.00 0.00 O ATOM 0 H SER A 140 -14.748 -1.258 8.170 1.00 0.00 H new ATOM 0 HA SER A 140 -15.104 0.735 10.211 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.330 0.122 8.186 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.598 0.951 9.707 1.00 0.00 H new ATOM 0 HG SER A 140 -17.349 2.419 7.939 1.00 0.00 H new ATOM 2237 N ASN A 141 -16.187 -1.193 11.559 1.00 0.00 N ATOM 2238 CA ASN A 141 -16.753 -2.307 12.338 1.00 0.00 C ATOM 2239 C ASN A 141 -18.272 -2.175 12.535 1.00 0.00 C ATOM 2240 O ASN A 141 -18.988 -3.171 12.482 1.00 0.00 O ATOM 2241 CB ASN A 141 -16.008 -2.409 13.677 1.00 0.00 C ATOM 2242 CG ASN A 141 -16.611 -3.462 14.589 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -17.237 -3.153 15.598 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -16.452 -4.719 14.260 1.00 0.00 N ATOM 0 H ASN A 141 -15.822 -0.434 12.134 1.00 0.00 H new ATOM 0 HA ASN A 141 -16.612 -3.231 11.777 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -14.961 -2.648 13.491 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -16.030 -1.441 14.178 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -16.851 -5.454 14.845 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -15.930 -4.964 13.419 1.00 0.00 H new ATOM 2251 N SER A 142 -18.767 -0.946 12.695 1.00 0.00 N ATOM 2252 CA SER A 142 -20.195 -0.619 12.847 1.00 0.00 C ATOM 2253 C SER A 142 -21.091 -1.291 11.793 1.00 0.00 C ATOM 2254 O SER A 142 -22.068 -1.955 12.150 1.00 0.00 O ATOM 2255 CB SER A 142 -20.361 0.902 12.779 1.00 0.00 C ATOM 2256 OG SER A 142 -19.710 1.410 11.625 1.00 0.00 O ATOM 0 H SER A 142 -18.169 -0.120 12.724 1.00 0.00 H new ATOM 0 HA SER A 142 -20.518 -1.007 13.813 1.00 0.00 H new ATOM 0 HB2 SER A 142 -21.420 1.160 12.752 1.00 0.00 H new ATOM 0 HB3 SER A 142 -19.943 1.362 13.674 1.00 0.00 H new ATOM 0 HG SER A 142 -19.822 2.383 11.588 1.00 0.00 H new ATOM 2262 N GLY A 143 -20.727 -1.166 10.513 1.00 0.00 N ATOM 2263 CA GLY A 143 -21.324 -1.868 9.366 1.00 0.00 C ATOM 2264 C GLY A 143 -20.582 -3.139 8.922 1.00 0.00 C ATOM 2265 O GLY A 143 -20.888 -3.667 7.856 1.00 0.00 O ATOM 0 H GLY A 143 -19.971 -0.542 10.232 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -22.351 -2.134 9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -21.370 -1.179 8.522 1.00 0.00 H new ATOM 2269 N MET A 144 -19.624 -3.629 9.721 1.00 0.00 N ATOM 2270 CA MET A 144 -18.853 -4.869 9.527 1.00 0.00 C ATOM 2271 C MET A 144 -18.327 -5.105 8.093 1.00 0.00 C ATOM 2272 O MET A 144 -18.638 -6.123 7.460 1.00 0.00 O ATOM 2273 CB MET A 144 -19.668 -6.039 10.113 1.00 0.00 C ATOM 2274 CG MET A 144 -18.806 -7.267 10.424 1.00 0.00 C ATOM 2275 SD MET A 144 -19.734 -8.685 11.080 1.00 0.00 S ATOM 2276 CE MET A 144 -20.133 -8.094 12.749 1.00 0.00 C ATOM 0 H MET A 144 -19.348 -3.141 10.573 1.00 0.00 H new ATOM 0 HA MET A 144 -17.915 -4.777 10.075 1.00 0.00 H new ATOM 0 HB2 MET A 144 -20.164 -5.709 11.026 1.00 0.00 H new ATOM 0 HB3 MET A 144 -20.451 -6.319 9.408 1.00 0.00 H new ATOM 0 HG2 MET A 144 -18.291 -7.575 9.514 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.039 -6.985 11.145 1.00 0.00 H new ATOM 0 HE1 MET A 144 -20.626 -8.889 13.309 1.00 0.00 H new ATOM 0 HE2 MET A 144 -19.216 -7.804 13.261 1.00 0.00 H new ATOM 0 HE3 MET A 144 -20.798 -7.233 12.681 1.00 0.00 H new ATOM 2286 N SER A 145 -17.543 -4.165 7.556 1.00 0.00 N ATOM 2287 CA SER A 145 -17.014 -4.228 6.181 1.00 0.00 C ATOM 2288 C SER A 145 -15.634 -3.576 6.028 1.00 0.00 C ATOM 2289 O SER A 145 -15.346 -2.531 6.617 1.00 0.00 O ATOM 2290 CB SER A 145 -18.021 -3.606 5.199 1.00 0.00 C ATOM 2291 OG SER A 145 -18.211 -2.223 5.450 1.00 0.00 O ATOM 0 H SER A 145 -17.252 -3.330 8.064 1.00 0.00 H new ATOM 0 HA SER A 145 -16.876 -5.283 5.946 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.667 -3.745 4.178 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.976 -4.125 5.279 1.00 0.00 H new ATOM 0 HG SER A 145 -18.855 -1.859 4.807 1.00 0.00 H new ATOM 2297 N TYR A 146 -14.773 -4.167 5.193 1.00 0.00 N ATOM 2298 CA TYR A 146 -13.571 -3.521 4.660 1.00 0.00 C ATOM 2299 C TYR A 146 -13.869 -3.208 3.183 1.00 0.00 C ATOM 2300 O TYR A 146 -14.600 -3.960 2.533 1.00 0.00 O ATOM 2301 CB TYR A 146 -12.308 -4.392 4.882 1.00 0.00 C ATOM 2302 CG TYR A 146 -11.865 -4.656 6.324 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -12.767 -5.110 7.315 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -10.512 -4.471 6.677 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -12.369 -5.226 8.656 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -10.101 -4.607 8.018 1.00 0.00 C ATOM 2307 CZ TYR A 146 -11.039 -4.945 9.015 1.00 0.00 C ATOM 2308 OH TYR A 146 -10.673 -4.974 10.322 1.00 0.00 O ATOM 0 H TYR A 146 -14.895 -5.125 4.863 1.00 0.00 H new ATOM 0 HA TYR A 146 -13.340 -2.594 5.185 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -12.478 -5.356 4.402 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -11.478 -3.917 4.359 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.777 -5.371 7.035 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.787 -4.224 5.915 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -13.081 -5.530 9.409 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.065 -4.452 8.283 1.00 0.00 H new ATOM 0 HH TYR A 146 -11.366 -5.428 10.846 1.00 0.00 H new ATOM 2318 N ASN A 147 -13.380 -2.091 2.629 1.00 0.00 N ATOM 2319 CA ASN A 147 -13.773 -1.694 1.263 1.00 0.00 C ATOM 2320 C ASN A 147 -12.642 -0.906 0.618 1.00 0.00 C ATOM 2321 O ASN A 147 -11.906 -0.199 1.315 1.00 0.00 O ATOM 2322 CB ASN A 147 -15.092 -0.891 1.291 1.00 0.00 C ATOM 2323 CG ASN A 147 -15.805 -0.755 -0.051 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -16.754 -1.473 -0.345 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -15.415 0.186 -0.879 1.00 0.00 N ATOM 0 H ASN A 147 -12.727 -1.457 3.089 1.00 0.00 H new ATOM 0 HA ASN A 147 -13.953 -2.584 0.661 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.772 -1.367 1.998 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -14.881 0.108 1.674 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -15.901 0.319 -1.766 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -14.626 0.784 -0.636 1.00 0.00 H new ATOM 2332 N ILE A 148 -12.499 -1.045 -0.700 1.00 0.00 N ATOM 2333 CA ILE A 148 -11.419 -0.405 -1.433 1.00 0.00 C ATOM 2334 C ILE A 148 -11.844 0.122 -2.802 1.00 0.00 C ATOM 2335 O ILE A 148 -12.598 -0.509 -3.543 1.00 0.00 O ATOM 2336 CB ILE A 148 -10.200 -1.350 -1.471 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -8.936 -0.498 -1.624 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -10.307 -2.454 -2.536 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -7.669 -1.223 -1.165 1.00 0.00 C ATOM 0 H ILE A 148 -13.126 -1.601 -1.281 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.124 0.499 -0.901 1.00 0.00 H new ATOM 0 HB ILE A 148 -10.158 -1.901 -0.532 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -8.824 -0.208 -2.669 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.051 0.421 -1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.414 -3.079 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.186 -3.067 -2.338 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.396 -2.000 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -6.807 -0.569 -1.298 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -7.763 -1.490 -0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -7.533 -2.128 -1.758 1.00 0.00 H new ATOM 2351 N GLU A 149 -11.323 1.298 -3.137 1.00 0.00 N ATOM 2352 CA GLU A 149 -11.569 1.997 -4.399 1.00 0.00 C ATOM 2353 C GLU A 149 -10.245 2.542 -4.964 1.00 0.00 C ATOM 2354 O GLU A 149 -9.637 3.431 -4.363 1.00 0.00 O ATOM 2355 CB GLU A 149 -12.584 3.139 -4.170 1.00 0.00 C ATOM 2356 CG GLU A 149 -13.997 2.646 -3.812 1.00 0.00 C ATOM 2357 CD GLU A 149 -15.025 3.778 -3.665 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -14.657 4.943 -3.370 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -16.240 3.498 -3.815 1.00 0.00 O ATOM 0 H GLU A 149 -10.696 1.811 -2.517 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.988 1.302 -5.126 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.219 3.783 -3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.639 3.751 -5.071 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.338 1.955 -4.583 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.951 2.085 -2.879 1.00 0.00 H new ATOM 2366 N VAL A 150 -9.791 2.057 -6.125 1.00 0.00 N ATOM 2367 CA VAL A 150 -8.595 2.601 -6.808 1.00 0.00 C ATOM 2368 C VAL A 150 -8.768 2.703 -8.325 1.00 0.00 C ATOM 2369 O VAL A 150 -9.486 1.914 -8.947 1.00 0.00 O ATOM 2370 CB VAL A 150 -7.271 1.945 -6.336 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -7.205 0.438 -6.533 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -5.988 2.499 -6.985 1.00 0.00 C ATOM 0 H VAL A 150 -10.233 1.283 -6.621 1.00 0.00 H new ATOM 0 HA VAL A 150 -8.499 3.637 -6.485 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.299 2.203 -5.277 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -6.245 0.066 -6.175 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.010 -0.038 -5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -7.313 0.204 -7.592 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -5.121 1.972 -6.585 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.035 2.354 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -5.899 3.563 -6.765 1.00 0.00 H new ATOM 2382 N VAL A 151 -8.158 3.754 -8.877 1.00 0.00 N ATOM 2383 CA VAL A 151 -8.329 4.294 -10.239 1.00 0.00 C ATOM 2384 C VAL A 151 -6.968 4.749 -10.789 1.00 0.00 C ATOM 2385 O VAL A 151 -6.110 5.123 -9.986 1.00 0.00 O ATOM 2386 CB VAL A 151 -9.331 5.473 -10.223 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.663 5.058 -9.581 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.833 6.690 -9.429 1.00 0.00 C ATOM 0 H VAL A 151 -7.477 4.296 -8.346 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.728 3.514 -10.888 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.449 5.745 -11.272 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -11.348 5.906 -9.583 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -11.100 4.237 -10.149 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.487 4.736 -8.554 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.586 7.478 -9.461 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.654 6.400 -8.394 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -7.905 7.057 -9.869 1.00 0.00 H new ATOM 2398 N ALA A 152 -6.749 4.728 -12.113 1.00 0.00 N ATOM 2399 CA ALA A 152 -5.413 4.899 -12.712 1.00 0.00 C ATOM 2400 C ALA A 152 -5.284 6.012 -13.764 1.00 0.00 C ATOM 2401 O ALA A 152 -5.967 5.996 -14.788 1.00 0.00 O ATOM 2402 CB ALA A 152 -4.962 3.553 -13.301 1.00 0.00 C ATOM 0 H ALA A 152 -7.491 4.592 -12.799 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.764 5.227 -11.900 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.974 3.664 -13.748 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.920 2.805 -12.509 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.672 3.234 -14.064 1.00 0.00 H new ATOM 2408 N PHE A 153 -4.326 6.924 -13.560 1.00 0.00 N ATOM 2409 CA PHE A 153 -3.988 8.002 -14.494 1.00 0.00 C ATOM 2410 C PHE A 153 -2.473 8.262 -14.547 1.00 0.00 C ATOM 2411 O PHE A 153 -1.741 7.962 -13.600 1.00 0.00 O ATOM 2412 CB PHE A 153 -4.741 9.275 -14.089 1.00 0.00 C ATOM 2413 CG PHE A 153 -6.250 9.132 -14.050 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -6.990 9.146 -15.249 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -6.913 8.940 -12.821 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -8.382 8.955 -15.218 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -8.307 8.759 -12.792 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.040 8.759 -13.991 1.00 0.00 C ATOM 0 H PHE A 153 -3.750 6.932 -12.718 1.00 0.00 H new ATOM 0 HA PHE A 153 -4.292 7.697 -15.495 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -4.394 9.589 -13.105 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -4.483 10.071 -14.787 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -6.487 9.304 -16.192 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.349 8.932 -11.900 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.947 8.959 -16.138 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.814 8.620 -11.849 1.00 0.00 H new ATOM 0 HZ PHE A 153 -10.109 8.608 -13.970 1.00 0.00 H new ATOM 2428 N GLY A 154 -2.003 8.845 -15.651 1.00 0.00 N ATOM 2429 CA GLY A 154 -0.670 9.445 -15.771 1.00 0.00 C ATOM 2430 C GLY A 154 -0.673 10.945 -15.416 1.00 0.00 C ATOM 2431 O GLY A 154 -1.498 11.385 -14.608 1.00 0.00 O ATOM 0 H GLY A 154 -2.551 8.916 -16.508 1.00 0.00 H new ATOM 0 HA2 GLY A 154 0.024 8.919 -15.115 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.305 9.315 -16.790 1.00 0.00 H new ATOM 2435 N PRO A 155 0.206 11.763 -16.034 1.00 0.00 N ATOM 2436 CA PRO A 155 0.288 13.213 -15.817 1.00 0.00 C ATOM 2437 C PRO A 155 -1.025 14.015 -15.933 1.00 0.00 C ATOM 2438 O PRO A 155 -1.114 15.094 -15.340 1.00 0.00 O ATOM 2439 CB PRO A 155 1.318 13.707 -16.837 1.00 0.00 C ATOM 2440 CG PRO A 155 2.272 12.522 -16.962 1.00 0.00 C ATOM 2441 CD PRO A 155 1.328 11.325 -16.859 1.00 0.00 C ATOM 0 HA PRO A 155 0.562 13.383 -14.776 1.00 0.00 H new ATOM 0 HB2 PRO A 155 0.854 13.954 -17.792 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.831 14.604 -16.490 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.811 12.533 -17.909 1.00 0.00 H new ATOM 0 HG3 PRO A 155 3.020 12.518 -16.169 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.987 11.012 -17.846 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.832 10.469 -16.409 1.00 0.00 H new ATOM 2449 N ASP A 156 -2.044 13.517 -16.639 1.00 0.00 N ATOM 2450 CA ASP A 156 -3.360 14.158 -16.854 1.00 0.00 C ATOM 2451 C ASP A 156 -4.263 14.277 -15.594 1.00 0.00 C ATOM 2452 O ASP A 156 -5.382 14.792 -15.673 1.00 0.00 O ATOM 2453 CB ASP A 156 -4.100 13.400 -17.978 1.00 0.00 C ATOM 2454 CG ASP A 156 -3.562 13.711 -19.378 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -2.492 13.186 -19.767 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -4.215 14.487 -20.116 1.00 0.00 O ATOM 0 H ASP A 156 -1.978 12.611 -17.102 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.152 15.191 -17.132 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.021 12.328 -17.796 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.160 13.652 -17.940 1.00 0.00 H new ATOM 2461 N ASN A 157 -3.808 13.837 -14.416 1.00 0.00 N ATOM 2462 CA ASN A 157 -4.552 13.825 -13.147 1.00 0.00 C ATOM 2463 C ASN A 157 -4.339 15.124 -12.333 1.00 0.00 C ATOM 2464 O ASN A 157 -4.158 15.100 -11.114 1.00 0.00 O ATOM 2465 CB ASN A 157 -4.161 12.542 -12.390 1.00 0.00 C ATOM 2466 CG ASN A 157 -5.194 12.058 -11.383 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -6.271 12.614 -11.207 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -4.915 10.965 -10.717 1.00 0.00 N ATOM 0 H ASN A 157 -2.865 13.461 -14.314 1.00 0.00 H new ATOM 0 HA ASN A 157 -5.626 13.808 -13.332 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -3.981 11.749 -13.116 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -3.220 12.716 -11.869 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.593 10.583 -10.057 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -4.020 10.496 -10.858 1.00 0.00 H new ATOM 2475 N GLU A 158 -4.285 16.267 -13.026 1.00 0.00 N ATOM 2476 CA GLU A 158 -3.827 17.542 -12.450 1.00 0.00 C ATOM 2477 C GLU A 158 -4.704 18.042 -11.291 1.00 0.00 C ATOM 2478 O GLU A 158 -4.186 18.697 -10.389 1.00 0.00 O ATOM 2479 CB GLU A 158 -3.708 18.637 -13.522 1.00 0.00 C ATOM 2480 CG GLU A 158 -2.629 18.346 -14.574 1.00 0.00 C ATOM 2481 CD GLU A 158 -2.364 19.584 -15.442 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -1.614 20.490 -14.998 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -2.891 19.677 -16.573 1.00 0.00 O ATOM 0 H GLU A 158 -4.558 16.337 -14.006 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.840 17.331 -12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.670 18.752 -14.021 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.485 19.587 -13.037 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.707 18.039 -14.080 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.945 17.515 -15.205 1.00 0.00 H new ATOM 2490 N ALA A 159 -6.000 17.711 -11.271 1.00 0.00 N ATOM 2491 CA ALA A 159 -6.910 18.210 -10.232 1.00 0.00 C ATOM 2492 C ALA A 159 -6.574 17.635 -8.842 1.00 0.00 C ATOM 2493 O ALA A 159 -6.362 18.399 -7.894 1.00 0.00 O ATOM 2494 CB ALA A 159 -8.369 17.967 -10.633 1.00 0.00 C ATOM 0 H ALA A 159 -6.442 17.102 -11.960 1.00 0.00 H new ATOM 0 HA ALA A 159 -6.769 19.288 -10.149 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.029 18.343 -9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.581 18.486 -11.568 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.537 16.898 -10.766 1.00 0.00 H new ATOM 2500 N GLU A 160 -6.447 16.307 -8.715 1.00 0.00 N ATOM 2501 CA GLU A 160 -5.945 15.646 -7.510 1.00 0.00 C ATOM 2502 C GLU A 160 -4.474 15.982 -7.226 1.00 0.00 C ATOM 2503 O GLU A 160 -4.109 16.139 -6.064 1.00 0.00 O ATOM 2504 CB GLU A 160 -6.138 14.127 -7.657 1.00 0.00 C ATOM 2505 CG GLU A 160 -7.548 13.655 -7.273 1.00 0.00 C ATOM 2506 CD GLU A 160 -8.686 14.309 -8.067 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -8.725 14.215 -9.320 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -9.593 14.887 -7.428 1.00 0.00 O ATOM 0 H GLU A 160 -6.695 15.655 -9.459 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.514 16.014 -6.656 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.934 13.840 -8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.407 13.613 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.603 12.575 -7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -7.705 13.851 -6.212 1.00 0.00 H new ATOM 2515 N TYR A 161 -3.632 16.170 -8.251 1.00 0.00 N ATOM 2516 CA TYR A 161 -2.238 16.580 -8.036 1.00 0.00 C ATOM 2517 C TYR A 161 -2.155 17.957 -7.352 1.00 0.00 C ATOM 2518 O TYR A 161 -1.502 18.105 -6.320 1.00 0.00 O ATOM 2519 CB TYR A 161 -1.472 16.539 -9.366 1.00 0.00 C ATOM 2520 CG TYR A 161 0.037 16.531 -9.206 1.00 0.00 C ATOM 2521 CD1 TYR A 161 0.719 15.306 -9.069 1.00 0.00 C ATOM 2522 CD2 TYR A 161 0.766 17.736 -9.210 1.00 0.00 C ATOM 2523 CE1 TYR A 161 2.119 15.283 -8.930 1.00 0.00 C ATOM 2524 CE2 TYR A 161 2.167 17.715 -9.067 1.00 0.00 C ATOM 2525 CZ TYR A 161 2.852 16.489 -8.918 1.00 0.00 C ATOM 2526 OH TYR A 161 4.204 16.454 -8.764 1.00 0.00 O ATOM 0 H TYR A 161 -3.889 16.046 -9.230 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.763 15.874 -7.354 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.774 15.650 -9.921 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.759 17.402 -9.966 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.164 14.379 -9.071 1.00 0.00 H new ATOM 0 HD2 TYR A 161 0.250 18.678 -9.323 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.635 14.339 -8.832 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.721 18.642 -9.071 1.00 0.00 H new ATOM 0 HH TYR A 161 4.559 17.367 -8.779 1.00 0.00 H new ATOM 2536 N GLN A 162 -2.879 18.962 -7.854 1.00 0.00 N ATOM 2537 CA GLN A 162 -2.921 20.291 -7.235 1.00 0.00 C ATOM 2538 C GLN A 162 -3.588 20.279 -5.843 1.00 0.00 C ATOM 2539 O GLN A 162 -3.173 21.040 -4.972 1.00 0.00 O ATOM 2540 CB GLN A 162 -3.584 21.288 -8.201 1.00 0.00 C ATOM 2541 CG GLN A 162 -2.704 21.545 -9.441 1.00 0.00 C ATOM 2542 CD GLN A 162 -3.326 22.570 -10.384 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -4.011 22.248 -11.350 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -3.120 23.841 -10.130 1.00 0.00 N ATOM 0 H GLN A 162 -3.449 18.879 -8.696 1.00 0.00 H new ATOM 0 HA GLN A 162 -1.897 20.617 -7.053 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -4.553 20.901 -8.516 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -3.769 22.229 -7.683 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.722 21.895 -9.122 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -2.550 20.608 -9.976 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -2.552 24.115 -9.329 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -3.528 24.554 -10.734 1.00 0.00 H new ATOM 2553 N ALA A 163 -4.538 19.370 -5.581 1.00 0.00 N ATOM 2554 CA ALA A 163 -5.094 19.163 -4.236 1.00 0.00 C ATOM 2555 C ALA A 163 -4.038 18.651 -3.226 1.00 0.00 C ATOM 2556 O ALA A 163 -4.035 19.072 -2.061 1.00 0.00 O ATOM 2557 CB ALA A 163 -6.281 18.199 -4.344 1.00 0.00 C ATOM 0 H ALA A 163 -4.941 18.760 -6.292 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.429 20.124 -3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -6.707 18.034 -3.354 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.040 18.628 -4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.942 17.249 -4.756 1.00 0.00 H new ATOM 2563 N LEU A 164 -3.111 17.794 -3.676 1.00 0.00 N ATOM 2564 CA LEU A 164 -1.990 17.304 -2.889 1.00 0.00 C ATOM 2565 C LEU A 164 -0.971 18.396 -2.568 1.00 0.00 C ATOM 2566 O LEU A 164 -0.737 18.653 -1.391 1.00 0.00 O ATOM 2567 CB LEU A 164 -1.377 16.124 -3.651 1.00 0.00 C ATOM 2568 CG LEU A 164 -1.901 14.766 -3.188 1.00 0.00 C ATOM 2569 CD1 LEU A 164 -1.228 14.424 -1.864 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -3.418 14.629 -3.004 1.00 0.00 C ATOM 0 H LEU A 164 -3.128 17.417 -4.624 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.340 16.972 -1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -1.583 16.241 -4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.294 16.147 -3.532 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.659 14.083 -4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -1.587 13.457 -1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.148 14.381 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.467 15.190 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.655 13.618 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.760 15.344 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.919 14.828 -3.952 1.00 0.00 H new ATOM 2582 N LEU A 165 -0.438 19.117 -3.560 1.00 0.00 N ATOM 2583 CA LEU A 165 0.340 20.337 -3.376 1.00 0.00 C ATOM 2584 C LEU A 165 -0.297 21.345 -2.399 1.00 0.00 C ATOM 2585 O LEU A 165 0.417 22.010 -1.644 1.00 0.00 O ATOM 2586 CB LEU A 165 0.455 20.933 -4.779 1.00 0.00 C ATOM 2587 CG LEU A 165 1.565 20.284 -5.620 1.00 0.00 C ATOM 2588 CD1 LEU A 165 1.666 18.764 -5.770 1.00 0.00 C ATOM 2589 CD2 LEU A 165 1.485 20.892 -7.016 1.00 0.00 C ATOM 0 H LEU A 165 -0.542 18.856 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 165 1.304 20.108 -2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -0.498 20.818 -5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.647 22.003 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 165 2.458 20.500 -5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.518 18.517 -6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 165 1.799 18.310 -4.788 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.753 18.382 -6.226 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.259 20.456 -7.647 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.506 20.685 -7.448 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.633 21.970 -6.952 1.00 0.00 H new ATOM 2601 N ARG A 166 -1.632 21.428 -2.387 1.00 0.00 N ATOM 2602 CA ARG A 166 -2.427 22.298 -1.501 1.00 0.00 C ATOM 2603 C ARG A 166 -2.495 21.793 -0.054 1.00 0.00 C ATOM 2604 O ARG A 166 -2.635 22.607 0.857 1.00 0.00 O ATOM 2605 CB ARG A 166 -3.798 22.505 -2.167 1.00 0.00 C ATOM 2606 CG ARG A 166 -4.825 23.247 -1.306 1.00 0.00 C ATOM 2607 CD ARG A 166 -6.123 23.438 -2.098 1.00 0.00 C ATOM 2608 NE ARG A 166 -7.246 23.830 -1.225 1.00 0.00 N ATOM 2609 CZ ARG A 166 -8.455 23.296 -1.215 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -8.860 22.432 -2.098 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -9.309 23.633 -0.301 1.00 0.00 N ATOM 0 H ARG A 166 -2.213 20.873 -3.015 1.00 0.00 H new ATOM 0 HA ARG A 166 -1.938 23.266 -1.389 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -3.655 23.058 -3.095 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -4.206 21.531 -2.436 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -5.024 22.684 -0.394 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -4.427 24.215 -1.002 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.973 24.201 -2.862 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.372 22.512 -2.616 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.072 24.587 -0.564 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.233 22.135 -2.846 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.805 22.051 -2.043 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.049 24.312 0.414 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -10.241 23.219 -0.296 1.00 0.00 H new ATOM 2625 N ASP A 167 -2.345 20.491 0.196 1.00 0.00 N ATOM 2626 CA ASP A 167 -2.186 19.953 1.561 1.00 0.00 C ATOM 2627 C ASP A 167 -0.723 19.875 2.027 1.00 0.00 C ATOM 2628 O ASP A 167 -0.443 20.131 3.196 1.00 0.00 O ATOM 2629 CB ASP A 167 -2.885 18.584 1.663 1.00 0.00 C ATOM 2630 CG ASP A 167 -3.427 18.310 3.068 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -2.706 17.768 3.939 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -4.620 18.608 3.310 1.00 0.00 O ATOM 0 H ASP A 167 -2.329 19.778 -0.533 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.664 20.657 2.242 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.705 18.543 0.946 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.181 17.798 1.388 1.00 0.00 H new ATOM 2637 N ILE A 168 0.227 19.550 1.146 1.00 0.00 N ATOM 2638 CA ILE A 168 1.613 19.230 1.533 1.00 0.00 C ATOM 2639 C ILE A 168 2.507 20.466 1.600 1.00 0.00 C ATOM 2640 O ILE A 168 3.225 20.615 2.586 1.00 0.00 O ATOM 2641 CB ILE A 168 2.236 18.123 0.658 1.00 0.00 C ATOM 2642 CG1 ILE A 168 2.546 18.679 -0.746 1.00 0.00 C ATOM 2643 CG2 ILE A 168 1.362 16.856 0.695 1.00 0.00 C ATOM 2644 CD1 ILE A 168 2.785 17.644 -1.830 1.00 0.00 C ATOM 0 H ILE A 168 0.061 19.500 0.141 1.00 0.00 H new ATOM 0 HA ILE A 168 1.550 18.832 2.546 1.00 0.00 H new ATOM 0 HB ILE A 168 3.199 17.804 1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.717 19.316 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 168 3.428 19.315 -0.677 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.814 16.084 0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 168 1.285 16.497 1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.367 17.089 0.317 1.00 0.00 H new ATOM 0 HD11 ILE A 168 2.993 18.147 -2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 168 3.636 17.020 -1.556 1.00 0.00 H new ATOM 0 HD13 ILE A 168 1.898 17.020 -1.940 1.00 0.00 H new ATOM 2656 N TYR A 169 2.434 21.415 0.653 1.00 0.00 N ATOM 2657 CA TYR A 169 3.152 22.690 0.796 1.00 0.00 C ATOM 2658 C TYR A 169 2.512 23.574 1.876 1.00 0.00 C ATOM 2659 O TYR A 169 3.083 24.606 2.237 1.00 0.00 O ATOM 2660 CB TYR A 169 3.217 23.442 -0.545 1.00 0.00 C ATOM 2661 CG TYR A 169 3.826 22.724 -1.743 1.00 0.00 C ATOM 2662 CD1 TYR A 169 4.768 21.683 -1.598 1.00 0.00 C ATOM 2663 CD2 TYR A 169 3.481 23.166 -3.035 1.00 0.00 C ATOM 2664 CE1 TYR A 169 5.316 21.061 -2.737 1.00 0.00 C ATOM 2665 CE2 TYR A 169 4.055 22.574 -4.173 1.00 0.00 C ATOM 2666 CZ TYR A 169 4.961 21.504 -4.028 1.00 0.00 C ATOM 2667 OH TYR A 169 5.494 20.907 -5.125 1.00 0.00 O ATOM 0 H TYR A 169 1.893 21.326 -0.207 1.00 0.00 H new ATOM 0 HA TYR A 169 4.170 22.457 1.109 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.202 23.734 -0.813 1.00 0.00 H new ATOM 0 HB3 TYR A 169 3.781 24.361 -0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 169 5.069 21.363 -0.612 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.768 23.968 -3.152 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.010 20.242 -2.621 1.00 0.00 H new ATOM 0 HE2 TYR A 169 3.802 22.939 -5.158 1.00 0.00 H new ATOM 0 HH TYR A 169 5.142 21.334 -5.934 1.00 0.00 H new ATOM 2677 N ALA A 170 1.366 23.141 2.420 1.00 0.00 N ATOM 2678 CA ALA A 170 0.711 23.786 3.565 1.00 0.00 C ATOM 2679 C ALA A 170 0.554 22.870 4.804 1.00 0.00 C ATOM 2680 O ALA A 170 -0.268 23.140 5.689 1.00 0.00 O ATOM 2681 CB ALA A 170 -0.607 24.394 3.080 1.00 0.00 C ATOM 0 H ALA A 170 0.863 22.324 2.073 1.00 0.00 H new ATOM 0 HA ALA A 170 1.359 24.580 3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.113 24.880 3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.404 25.129 2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -1.245 23.607 2.678 1.00 0.00 H new ATOM 2687 N ARG A 171 1.397 21.832 4.908 1.00 0.00 N ATOM 2688 CA ARG A 171 1.572 20.959 6.084 1.00 0.00 C ATOM 2689 C ARG A 171 2.138 21.706 7.286 1.00 0.00 C ATOM 2690 O ARG A 171 3.064 22.533 7.125 1.00 0.00 O ATOM 2691 CB ARG A 171 2.472 19.775 5.683 1.00 0.00 C ATOM 2692 CG ARG A 171 2.850 18.809 6.818 1.00 0.00 C ATOM 2693 CD ARG A 171 1.650 18.170 7.530 1.00 0.00 C ATOM 2694 NE ARG A 171 2.099 17.092 8.427 1.00 0.00 N ATOM 2695 CZ ARG A 171 1.662 16.801 9.634 1.00 0.00 C ATOM 2696 NH1 ARG A 171 0.705 17.443 10.231 1.00 0.00 N ATOM 2697 NH2 ARG A 171 2.185 15.809 10.280 1.00 0.00 N ATOM 2698 OXT ARG A 171 1.660 21.436 8.412 1.00 0.00 O ATOM 0 H ARG A 171 2.007 21.563 4.136 1.00 0.00 H new ATOM 0 HA ARG A 171 0.594 20.593 6.398 1.00 0.00 H new ATOM 0 HB2 ARG A 171 1.967 19.208 4.901 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.389 20.171 5.248 1.00 0.00 H new ATOM 0 HG2 ARG A 171 3.480 18.018 6.411 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.449 19.347 7.553 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.113 18.927 8.101 1.00 0.00 H new ATOM 0 HD3 ARG A 171 0.952 17.772 6.794 1.00 0.00 H new ATOM 0 HE ARG A 171 2.843 16.495 8.067 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.245 18.224 9.763 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.413 17.167 11.168 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.930 15.259 9.853 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.852 15.577 11.216 1.00 0.00 H new TER 2712 ARG A 171