USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 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 132 TYR OH : rot -124:sc= 1.15 USER MOD Set 1.2: A 136 TYR OH : rot 104:sc= 1.75 USER MOD Set 2.1: A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.0811) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.267 K(o=-0.27,f=-2!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 35 ASN : amide:sc= -0.258 K(o=-0.26,f=-1.8!) USER MOD Single : A 36 TYR OH : rot -159:sc= 0.68 USER MOD Single : A 39 TYR OH : rot 67:sc= 0.0756 USER MOD Single : A 40 LYS NZ :NH3+ -173:sc= -0.0418 (180deg=-0.101) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -1.21! C(o=-1.2!,f=-1.3!) USER MOD Single : A 43 THR OG1 : rot -60:sc= -0.952 USER MOD Single : A 44 ASN : amide:sc= -0.274 K(o=-0.27,f=-2.8!) USER MOD Single : A 46 THR OG1 : rot -170:sc= 1.14 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN :FLIP amide:sc= -0.0354 F(o=-0.81,f=-0.035) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.282 K(o=-0.28,f=-2.6!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.437 USER MOD Single : A 69 GLN : amide:sc= -0.953 X(o=-0.95,f=-1.4) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.0435 K(o=-0.044,f=-2.5) USER MOD Single : A 74 HIS : no HE2:sc= -4.43! C(o=-4.4!,f=-4.5!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.035) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -114:sc= -6.28! (180deg=-13.1!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.168 USER MOD Single : A 86 HIS :FLIP+bothHN:sc= -9.81! C(o=-13!,f=-9.8!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 12:sc= 1.15 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0392 USER MOD Single : A 102 SER OG : rot 111:sc= 0.579 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -4.39! C(o=-4.4!,f=-5.1!) USER MOD Single : A 112 LYS NZ :NH3+ -122:sc= 0.226 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot -78:sc= 0.00228 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.319 X(o=-0.32,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 151:sc= -0.0506 (180deg=-0.651) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.12) USER MOD Single : A 135 HIS : no HD1:sc= -0.575 K(o=-0.58,f=-1.1) USER MOD Single : A 137 ASN : amide:sc= -0.717 K(o=-0.72,f=-3!) USER MOD Single : A 139 THR OG1 : rot -2:sc= 0.906 USER MOD Single : A 140 TYR OH : rot 30:sc= -0.509 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.749 F(o=-3.3,f=-0.75) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2A : rot -60:sc= -0.254 USER MOD Single : A 151 ZNH O2D : rot -50:sc= 0.0163 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 111.765 -15.243 20.295 1.00 0.00 N ATOM 2 CA SER A 25 112.420 -14.023 19.740 1.00 0.00 C ATOM 3 C SER A 25 112.906 -14.286 18.312 1.00 0.00 C ATOM 4 O SER A 25 114.052 -14.618 18.087 1.00 0.00 O ATOM 5 CB SER A 25 113.604 -13.753 20.667 1.00 0.00 C ATOM 6 OG SER A 25 113.860 -12.355 20.706 1.00 0.00 O ATOM 0 HA SER A 25 111.738 -13.174 19.692 1.00 0.00 H new ATOM 0 HB2 SER A 25 113.388 -14.123 21.669 1.00 0.00 H new ATOM 0 HB3 SER A 25 114.486 -14.286 20.314 1.00 0.00 H new ATOM 0 HG SER A 25 114.618 -12.178 21.301 1.00 0.00 H new ATOM 12 N ALA A 26 112.040 -14.140 17.345 1.00 0.00 N ATOM 13 CA ALA A 26 112.452 -14.382 15.933 1.00 0.00 C ATOM 14 C ALA A 26 112.086 -13.177 15.060 1.00 0.00 C ATOM 15 O ALA A 26 111.022 -13.120 14.478 1.00 0.00 O ATOM 16 CB ALA A 26 111.663 -15.618 15.498 1.00 0.00 C ATOM 0 H ALA A 26 111.066 -13.864 17.472 1.00 0.00 H new ATOM 0 HA ALA A 26 113.528 -14.529 15.836 1.00 0.00 H new ATOM 0 HB1 ALA A 26 111.911 -15.863 14.465 1.00 0.00 H new ATOM 0 HB2 ALA A 26 111.920 -16.459 16.142 1.00 0.00 H new ATOM 0 HB3 ALA A 26 110.595 -15.414 15.576 1.00 0.00 H new ATOM 22 N ASN A 27 112.963 -12.214 14.965 1.00 0.00 N ATOM 23 CA ASN A 27 112.664 -11.013 14.131 1.00 0.00 C ATOM 24 C ASN A 27 111.440 -10.285 14.685 1.00 0.00 C ATOM 25 O ASN A 27 110.672 -9.692 13.954 1.00 0.00 O ATOM 26 CB ASN A 27 112.377 -11.559 12.732 1.00 0.00 C ATOM 27 CG ASN A 27 113.338 -10.922 11.727 1.00 0.00 C ATOM 28 OD1 ASN A 27 114.405 -10.468 12.092 1.00 0.00 O ATOM 29 ND2 ASN A 27 113.004 -10.869 10.466 1.00 0.00 N ATOM 0 H ASN A 27 113.872 -12.206 15.428 1.00 0.00 H new ATOM 0 HA ASN A 27 113.487 -10.298 14.124 1.00 0.00 H new ATOM 0 HB2 ASN A 27 112.491 -12.643 12.723 1.00 0.00 H new ATOM 0 HB3 ASN A 27 111.346 -11.345 12.451 1.00 0.00 H new ATOM 0 HD21 ASN A 27 113.638 -10.447 9.788 1.00 0.00 H new ATOM 0 HD22 ASN A 27 112.109 -11.250 10.159 1.00 0.00 H new ATOM 36 N ALA A 28 111.252 -10.328 15.975 1.00 0.00 N ATOM 37 CA ALA A 28 110.077 -9.642 16.583 1.00 0.00 C ATOM 38 C ALA A 28 110.315 -8.131 16.645 1.00 0.00 C ATOM 39 O ALA A 28 111.228 -7.666 17.300 1.00 0.00 O ATOM 40 CB ALA A 28 109.963 -10.225 17.992 1.00 0.00 C ATOM 0 H ALA A 28 111.862 -10.809 16.636 1.00 0.00 H new ATOM 0 HA ALA A 28 109.167 -9.794 16.003 1.00 0.00 H new ATOM 0 HB1 ALA A 28 109.118 -9.769 18.507 1.00 0.00 H new ATOM 0 HB2 ALA A 28 109.811 -11.302 17.929 1.00 0.00 H new ATOM 0 HB3 ALA A 28 110.879 -10.020 18.546 1.00 0.00 H new ATOM 46 N ALA A 29 109.492 -7.366 15.973 1.00 0.00 N ATOM 47 CA ALA A 29 109.651 -5.878 15.981 1.00 0.00 C ATOM 48 C ALA A 29 111.124 -5.481 15.831 1.00 0.00 C ATOM 49 O ALA A 29 111.957 -6.279 15.451 1.00 0.00 O ATOM 50 CB ALA A 29 109.114 -5.434 17.341 1.00 0.00 C ATOM 0 H ALA A 29 108.711 -7.710 15.415 1.00 0.00 H new ATOM 0 HA ALA A 29 109.121 -5.409 15.152 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.195 -4.350 17.428 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.069 -5.728 17.433 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.695 -5.906 18.133 1.00 0.00 H new ATOM 56 N ASP A 30 111.448 -4.251 16.123 1.00 0.00 N ATOM 57 CA ASP A 30 112.863 -3.798 15.995 1.00 0.00 C ATOM 58 C ASP A 30 113.370 -4.041 14.576 1.00 0.00 C ATOM 59 O ASP A 30 114.542 -4.258 14.363 1.00 0.00 O ATOM 60 CB ASP A 30 113.654 -4.658 16.979 1.00 0.00 C ATOM 61 CG ASP A 30 112.783 -4.983 18.193 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.037 -4.114 18.613 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.878 -6.096 18.684 1.00 0.00 O ATOM 0 H ASP A 30 110.793 -3.539 16.445 1.00 0.00 H new ATOM 0 HA ASP A 30 112.966 -2.733 16.202 1.00 0.00 H new ATOM 0 HB2 ASP A 30 113.977 -5.579 16.494 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.554 -4.131 17.295 1.00 0.00 H new ATOM 68 N SER A 31 112.497 -4.021 13.607 1.00 0.00 N ATOM 69 CA SER A 31 112.944 -4.261 12.205 1.00 0.00 C ATOM 70 C SER A 31 111.893 -3.746 11.213 1.00 0.00 C ATOM 71 O SER A 31 110.705 -3.883 11.428 1.00 0.00 O ATOM 72 CB SER A 31 113.094 -5.777 12.106 1.00 0.00 C ATOM 73 OG SER A 31 113.704 -6.112 10.866 1.00 0.00 O ATOM 0 H SER A 31 111.498 -3.850 13.724 1.00 0.00 H new ATOM 0 HA SER A 31 113.872 -3.742 11.965 1.00 0.00 H new ATOM 0 HB2 SER A 31 113.699 -6.148 12.933 1.00 0.00 H new ATOM 0 HB3 SER A 31 112.118 -6.256 12.185 1.00 0.00 H new ATOM 0 HG SER A 31 113.802 -7.085 10.802 1.00 0.00 H new ATOM 79 N GLY A 32 112.319 -3.154 10.128 1.00 0.00 N ATOM 80 CA GLY A 32 111.339 -2.635 9.130 1.00 0.00 C ATOM 81 C GLY A 32 112.079 -1.924 7.994 1.00 0.00 C ATOM 82 O GLY A 32 113.290 -1.829 7.992 1.00 0.00 O ATOM 0 H GLY A 32 113.300 -3.008 9.891 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.744 -3.456 8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.646 -1.945 9.612 1.00 0.00 H new ATOM 86 N THR A 33 111.356 -1.421 7.027 1.00 0.00 N ATOM 87 CA THR A 33 112.015 -0.712 5.889 1.00 0.00 C ATOM 88 C THR A 33 112.189 0.772 6.225 1.00 0.00 C ATOM 89 O THR A 33 111.229 1.510 6.332 1.00 0.00 O ATOM 90 CB THR A 33 111.059 -0.885 4.707 1.00 0.00 C ATOM 91 OG1 THR A 33 109.796 -1.332 5.182 1.00 0.00 O ATOM 92 CG2 THR A 33 111.631 -1.913 3.730 1.00 0.00 C ATOM 0 H THR A 33 110.338 -1.470 6.976 1.00 0.00 H new ATOM 0 HA THR A 33 113.007 -1.109 5.672 1.00 0.00 H new ATOM 0 HB THR A 33 110.938 0.070 4.196 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.182 -1.442 4.426 1.00 0.00 H new ATOM 0 HG21 THR A 33 110.948 -2.035 2.889 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.599 -1.569 3.365 1.00 0.00 H new ATOM 0 HG23 THR A 33 111.754 -2.869 4.239 1.00 0.00 H new ATOM 100 N LEU A 34 113.404 1.213 6.398 1.00 0.00 N ATOM 101 CA LEU A 34 113.633 2.649 6.733 1.00 0.00 C ATOM 102 C LEU A 34 113.934 3.460 5.471 1.00 0.00 C ATOM 103 O LEU A 34 114.430 2.942 4.491 1.00 0.00 O ATOM 104 CB LEU A 34 114.845 2.649 7.659 1.00 0.00 C ATOM 105 CG LEU A 34 114.853 3.934 8.482 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.315 3.644 9.885 1.00 0.00 C ATOM 107 CD2 LEU A 34 116.286 4.461 8.581 1.00 0.00 C ATOM 0 H LEU A 34 114.247 0.644 6.322 1.00 0.00 H new ATOM 0 HA LEU A 34 112.756 3.101 7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.813 1.782 8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.762 2.572 7.076 1.00 0.00 H new ATOM 0 HG LEU A 34 114.222 4.682 8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 34 114.320 4.561 10.474 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.295 3.265 9.813 1.00 0.00 H new ATOM 0 HD13 LEU A 34 114.945 2.898 10.370 1.00 0.00 H new ATOM 0 HD21 LEU A 34 116.296 5.379 9.168 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.916 3.714 9.064 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.668 4.666 7.581 1.00 0.00 H new ATOM 119 N ASN A 35 113.654 4.734 5.498 1.00 0.00 N ATOM 120 CA ASN A 35 113.942 5.583 4.310 1.00 0.00 C ATOM 121 C ASN A 35 115.415 5.985 4.321 1.00 0.00 C ATOM 122 O ASN A 35 115.969 6.299 5.355 1.00 0.00 O ATOM 123 CB ASN A 35 113.043 6.810 4.469 1.00 0.00 C ATOM 124 CG ASN A 35 112.017 6.842 3.335 1.00 0.00 C ATOM 125 OD1 ASN A 35 112.266 6.336 2.259 1.00 0.00 O ATOM 126 ND2 ASN A 35 110.863 7.420 3.532 1.00 0.00 N ATOM 0 H ASN A 35 113.239 5.223 6.291 1.00 0.00 H new ATOM 0 HA ASN A 35 113.752 5.070 3.367 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.535 6.779 5.433 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.645 7.719 4.455 1.00 0.00 H new ATOM 0 HD21 ASN A 35 110.171 7.446 2.783 1.00 0.00 H new ATOM 0 HD22 ASN A 35 110.653 7.845 4.435 1.00 0.00 H new ATOM 133 N TYR A 36 116.061 5.976 3.192 1.00 0.00 N ATOM 134 CA TYR A 36 117.498 6.362 3.176 1.00 0.00 C ATOM 135 C TYR A 36 117.982 6.600 1.745 1.00 0.00 C ATOM 136 O TYR A 36 117.384 6.147 0.790 1.00 0.00 O ATOM 137 CB TYR A 36 118.228 5.180 3.805 1.00 0.00 C ATOM 138 CG TYR A 36 118.785 4.306 2.714 1.00 0.00 C ATOM 139 CD1 TYR A 36 120.068 4.547 2.216 1.00 0.00 C ATOM 140 CD2 TYR A 36 118.016 3.256 2.202 1.00 0.00 C ATOM 141 CE1 TYR A 36 120.587 3.736 1.199 1.00 0.00 C ATOM 142 CE2 TYR A 36 118.534 2.444 1.186 1.00 0.00 C ATOM 143 CZ TYR A 36 119.820 2.684 0.684 1.00 0.00 C ATOM 144 OH TYR A 36 120.331 1.884 -0.318 1.00 0.00 O ATOM 0 H TYR A 36 115.663 5.721 2.288 1.00 0.00 H new ATOM 0 HA TYR A 36 117.678 7.291 3.718 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.032 5.535 4.449 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.545 4.608 4.433 1.00 0.00 H new ATOM 0 HD1 TYR A 36 120.659 5.358 2.615 1.00 0.00 H new ATOM 0 HD2 TYR A 36 117.025 3.072 2.590 1.00 0.00 H new ATOM 0 HE1 TYR A 36 121.578 3.922 0.812 1.00 0.00 H new ATOM 0 HE2 TYR A 36 117.942 1.632 0.789 1.00 0.00 H new ATOM 0 HH TYR A 36 119.596 1.432 -0.783 1.00 0.00 H new ATOM 154 N GLU A 37 119.067 7.307 1.598 1.00 0.00 N ATOM 155 CA GLU A 37 119.609 7.579 0.237 1.00 0.00 C ATOM 156 C GLU A 37 121.111 7.861 0.326 1.00 0.00 C ATOM 157 O GLU A 37 121.735 7.624 1.341 1.00 0.00 O ATOM 158 CB GLU A 37 118.854 8.818 -0.247 1.00 0.00 C ATOM 159 CG GLU A 37 118.709 8.767 -1.769 1.00 0.00 C ATOM 160 CD GLU A 37 119.065 10.130 -2.362 1.00 0.00 C ATOM 161 OE1 GLU A 37 118.849 11.123 -1.686 1.00 0.00 O ATOM 162 OE2 GLU A 37 119.549 10.160 -3.481 1.00 0.00 O ATOM 0 H GLU A 37 119.605 7.710 2.365 1.00 0.00 H new ATOM 0 HA GLU A 37 119.481 6.737 -0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 37 117.871 8.863 0.221 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.389 9.721 0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.362 7.998 -2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 37 117.688 8.497 -2.039 1.00 0.00 H new ATOM 169 N VAL A 38 121.697 8.367 -0.722 1.00 0.00 N ATOM 170 CA VAL A 38 123.159 8.663 -0.682 1.00 0.00 C ATOM 171 C VAL A 38 123.459 9.957 -1.439 1.00 0.00 C ATOM 172 O VAL A 38 122.594 10.538 -2.065 1.00 0.00 O ATOM 173 CB VAL A 38 123.832 7.474 -1.366 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.258 6.451 -0.311 1.00 0.00 C ATOM 175 CG2 VAL A 38 122.850 6.821 -2.340 1.00 0.00 C ATOM 0 H VAL A 38 121.231 8.588 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 38 123.520 8.800 0.337 1.00 0.00 H new ATOM 0 HB VAL A 38 124.709 7.820 -1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.738 5.603 -0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.959 6.915 0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.381 6.106 0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.331 5.973 -2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 38 121.972 6.476 -1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.547 7.548 -3.093 1.00 0.00 H new ATOM 185 N TYR A 39 124.680 10.409 -1.390 1.00 0.00 N ATOM 186 CA TYR A 39 125.042 11.663 -2.108 1.00 0.00 C ATOM 187 C TYR A 39 126.490 11.590 -2.593 1.00 0.00 C ATOM 188 O TYR A 39 127.317 10.911 -2.018 1.00 0.00 O ATOM 189 CB TYR A 39 124.878 12.779 -1.073 1.00 0.00 C ATOM 190 CG TYR A 39 123.409 13.065 -0.866 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.570 13.248 -1.970 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.888 13.148 0.430 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.209 13.515 -1.779 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.527 13.415 0.621 1.00 0.00 C ATOM 195 CZ TYR A 39 120.687 13.599 -0.483 1.00 0.00 C ATOM 196 OH TYR A 39 119.346 13.862 -0.293 1.00 0.00 O ATOM 0 H TYR A 39 125.445 9.964 -0.883 1.00 0.00 H new ATOM 0 HA TYR A 39 124.418 11.831 -2.986 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.338 12.485 -0.130 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.390 13.680 -1.410 1.00 0.00 H new ATOM 0 HD1 TYR A 39 122.972 13.183 -2.970 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.536 13.006 1.283 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.562 13.656 -2.632 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.125 13.479 1.621 1.00 0.00 H new ATOM 0 HH TYR A 39 118.815 13.109 -0.625 1.00 0.00 H new ATOM 206 N LYS A 40 126.800 12.287 -3.648 1.00 0.00 N ATOM 207 CA LYS A 40 128.190 12.265 -4.178 1.00 0.00 C ATOM 208 C LYS A 40 129.136 12.957 -3.195 1.00 0.00 C ATOM 209 O LYS A 40 128.931 14.096 -2.826 1.00 0.00 O ATOM 210 CB LYS A 40 128.121 13.040 -5.494 1.00 0.00 C ATOM 211 CG LYS A 40 129.506 13.073 -6.141 1.00 0.00 C ATOM 212 CD LYS A 40 129.849 11.686 -6.685 1.00 0.00 C ATOM 213 CE LYS A 40 131.080 11.141 -5.957 1.00 0.00 C ATOM 214 NZ LYS A 40 132.228 11.908 -6.518 1.00 0.00 N ATOM 0 H LYS A 40 126.148 12.874 -4.168 1.00 0.00 H new ATOM 0 HA LYS A 40 128.565 11.252 -4.322 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.405 12.570 -6.168 1.00 0.00 H new ATOM 0 HB3 LYS A 40 127.769 14.055 -5.312 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.525 13.806 -6.947 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.253 13.383 -5.410 1.00 0.00 H new ATOM 0 HD2 LYS A 40 129.004 11.011 -6.548 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.042 11.742 -7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.998 11.285 -4.880 1.00 0.00 H new ATOM 0 HE3 LYS A 40 131.199 10.071 -6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 133.119 11.512 -6.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 132.215 11.843 -7.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 132.152 12.905 -6.233 1.00 0.00 H new ATOM 228 N TYR A 41 130.167 12.280 -2.765 1.00 0.00 N ATOM 229 CA TYR A 41 131.120 12.908 -1.806 1.00 0.00 C ATOM 230 C TYR A 41 131.533 14.291 -2.317 1.00 0.00 C ATOM 231 O TYR A 41 131.601 14.521 -3.506 1.00 0.00 O ATOM 232 CB TYR A 41 132.322 11.964 -1.755 1.00 0.00 C ATOM 233 CG TYR A 41 132.568 11.540 -0.326 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.499 11.116 0.473 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.865 11.570 0.200 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.726 10.724 1.798 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.092 11.179 1.525 1.00 0.00 C ATOM 238 CZ TYR A 41 133.023 10.755 2.323 1.00 0.00 C ATOM 239 OH TYR A 41 133.247 10.369 3.629 1.00 0.00 O ATOM 0 H TYR A 41 130.390 11.322 -3.036 1.00 0.00 H new ATOM 0 HA TYR A 41 130.684 13.050 -0.817 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.138 11.089 -2.379 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.206 12.461 -2.156 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.499 11.091 0.067 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.690 11.895 -0.416 1.00 0.00 H new ATOM 0 HE1 TYR A 41 130.901 10.398 2.414 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.092 11.205 1.932 1.00 0.00 H new ATOM 0 HH TYR A 41 134.202 10.449 3.835 1.00 0.00 H new ATOM 249 N ASN A 42 131.788 15.209 -1.418 1.00 0.00 N ATOM 250 CA ASN A 42 132.181 16.602 -1.814 1.00 0.00 C ATOM 251 C ASN A 42 130.977 17.371 -2.384 1.00 0.00 C ATOM 252 O ASN A 42 131.093 18.520 -2.761 1.00 0.00 O ATOM 253 CB ASN A 42 133.283 16.459 -2.872 1.00 0.00 C ATOM 254 CG ASN A 42 134.239 15.330 -2.478 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.534 14.462 -3.276 1.00 0.00 O ATOM 256 ND2 ASN A 42 134.739 15.305 -1.273 1.00 0.00 N ATOM 0 H ASN A 42 131.740 15.052 -0.411 1.00 0.00 H new ATOM 0 HA ASN A 42 132.535 17.167 -0.952 1.00 0.00 H new ATOM 0 HB2 ASN A 42 132.840 16.249 -3.845 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.832 17.396 -2.967 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.377 14.557 -1.001 1.00 0.00 H new ATOM 0 HD22 ASN A 42 134.492 16.033 -0.603 1.00 0.00 H new ATOM 263 N THR A 43 129.819 16.761 -2.437 1.00 0.00 N ATOM 264 CA THR A 43 128.620 17.477 -2.964 1.00 0.00 C ATOM 265 C THR A 43 127.410 17.187 -2.070 1.00 0.00 C ATOM 266 O THR A 43 127.550 16.770 -0.937 1.00 0.00 O ATOM 267 CB THR A 43 128.380 16.920 -4.371 1.00 0.00 C ATOM 268 OG1 THR A 43 127.342 15.951 -4.322 1.00 0.00 O ATOM 269 CG2 THR A 43 129.656 16.269 -4.905 1.00 0.00 C ATOM 0 H THR A 43 129.654 15.800 -2.138 1.00 0.00 H new ATOM 0 HA THR A 43 128.770 18.557 -2.983 1.00 0.00 H new ATOM 0 HB THR A 43 128.094 17.737 -5.033 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.605 15.219 -3.725 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.473 15.877 -5.905 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.453 17.011 -4.946 1.00 0.00 H new ATOM 0 HG23 THR A 43 129.953 15.454 -4.245 1.00 0.00 H new ATOM 277 N ASN A 44 126.226 17.394 -2.575 1.00 0.00 N ATOM 278 CA ASN A 44 125.008 17.120 -1.761 1.00 0.00 C ATOM 279 C ASN A 44 123.976 16.348 -2.593 1.00 0.00 C ATOM 280 O ASN A 44 122.834 16.207 -2.203 1.00 0.00 O ATOM 281 CB ASN A 44 124.467 18.498 -1.380 1.00 0.00 C ATOM 282 CG ASN A 44 124.053 18.496 0.092 1.00 0.00 C ATOM 283 OD1 ASN A 44 124.005 17.458 0.722 1.00 0.00 O ATOM 284 ND2 ASN A 44 123.749 19.625 0.674 1.00 0.00 N ATOM 0 H ASN A 44 126.048 17.742 -3.517 1.00 0.00 H new ATOM 0 HA ASN A 44 125.227 16.511 -0.884 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.227 19.259 -1.554 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.613 18.751 -2.008 1.00 0.00 H new ATOM 0 HD21 ASN A 44 123.472 19.634 1.656 1.00 0.00 H new ATOM 0 HD22 ASN A 44 123.789 20.497 0.147 1.00 0.00 H new ATOM 291 N ASP A 45 124.365 15.851 -3.739 1.00 0.00 N ATOM 292 CA ASP A 45 123.398 15.098 -4.589 1.00 0.00 C ATOM 293 C ASP A 45 124.045 13.826 -5.145 1.00 0.00 C ATOM 294 O ASP A 45 125.186 13.831 -5.563 1.00 0.00 O ATOM 295 CB ASP A 45 123.052 16.058 -5.727 1.00 0.00 C ATOM 296 CG ASP A 45 122.129 17.160 -5.205 1.00 0.00 C ATOM 297 OD1 ASP A 45 120.949 16.895 -5.051 1.00 0.00 O ATOM 298 OD2 ASP A 45 122.619 18.253 -4.969 1.00 0.00 O ATOM 0 H ASP A 45 125.307 15.934 -4.121 1.00 0.00 H new ATOM 0 HA ASP A 45 122.518 14.783 -4.029 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.962 16.496 -6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 45 122.566 15.516 -6.538 1.00 0.00 H new ATOM 303 N THR A 46 123.321 12.740 -5.167 1.00 0.00 N ATOM 304 CA THR A 46 123.891 11.475 -5.712 1.00 0.00 C ATOM 305 C THR A 46 124.201 11.662 -7.198 1.00 0.00 C ATOM 306 O THR A 46 123.402 12.196 -7.941 1.00 0.00 O ATOM 307 CB THR A 46 122.794 10.429 -5.515 1.00 0.00 C ATOM 308 OG1 THR A 46 121.750 10.985 -4.728 1.00 0.00 O ATOM 309 CG2 THR A 46 123.373 9.205 -4.806 1.00 0.00 C ATOM 0 H THR A 46 122.360 12.674 -4.831 1.00 0.00 H new ATOM 0 HA THR A 46 124.817 11.179 -5.220 1.00 0.00 H new ATOM 0 HB THR A 46 122.399 10.129 -6.486 1.00 0.00 H new ATOM 0 HG1 THR A 46 121.122 10.278 -4.471 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.589 8.461 -4.667 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.174 8.780 -5.410 1.00 0.00 H new ATOM 0 HG23 THR A 46 123.769 9.501 -3.835 1.00 0.00 H new ATOM 317 N SER A 47 125.358 11.256 -7.640 1.00 0.00 N ATOM 318 CA SER A 47 125.696 11.452 -9.080 1.00 0.00 C ATOM 319 C SER A 47 126.179 10.153 -9.738 1.00 0.00 C ATOM 320 O SER A 47 126.196 10.038 -10.947 1.00 0.00 O ATOM 321 CB SER A 47 126.822 12.480 -9.055 1.00 0.00 C ATOM 322 OG SER A 47 126.804 13.230 -10.263 1.00 0.00 O ATOM 0 H SER A 47 126.077 10.802 -7.076 1.00 0.00 H new ATOM 0 HA SER A 47 124.829 11.771 -9.659 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.703 13.145 -8.199 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.783 11.980 -8.939 1.00 0.00 H new ATOM 0 HG SER A 47 127.526 13.892 -10.248 1.00 0.00 H new ATOM 328 N ILE A 48 126.573 9.176 -8.968 1.00 0.00 N ATOM 329 CA ILE A 48 127.048 7.903 -9.584 1.00 0.00 C ATOM 330 C ILE A 48 126.496 6.695 -8.826 1.00 0.00 C ATOM 331 O ILE A 48 125.648 5.973 -9.311 1.00 0.00 O ATOM 332 CB ILE A 48 128.571 7.956 -9.475 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.121 8.942 -10.509 1.00 0.00 C ATOM 334 CG2 ILE A 48 129.152 6.565 -9.742 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.402 9.585 -9.974 1.00 0.00 C ATOM 0 H ILE A 48 126.587 9.202 -7.948 1.00 0.00 H new ATOM 0 HA ILE A 48 126.714 7.800 -10.616 1.00 0.00 H new ATOM 0 HB ILE A 48 128.852 8.281 -8.473 1.00 0.00 H new ATOM 0 HG12 ILE A 48 129.326 8.425 -11.447 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.379 9.711 -10.724 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.239 6.603 -9.664 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.760 5.860 -9.009 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.871 6.240 -10.744 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.792 10.287 -10.711 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.183 10.116 -9.048 1.00 0.00 H new ATOM 0 HD13 ILE A 48 131.145 8.811 -9.781 1.00 0.00 H new ATOM 347 N ALA A 49 126.984 6.470 -7.638 1.00 0.00 N ATOM 348 CA ALA A 49 126.512 5.309 -6.829 1.00 0.00 C ATOM 349 C ALA A 49 124.982 5.281 -6.748 1.00 0.00 C ATOM 350 O ALA A 49 124.387 4.252 -6.500 1.00 0.00 O ATOM 351 CB ALA A 49 127.122 5.536 -5.447 1.00 0.00 C ATOM 0 H ALA A 49 127.696 7.045 -7.188 1.00 0.00 H new ATOM 0 HA ALA A 49 126.809 4.355 -7.265 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.826 4.725 -4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 49 128.209 5.561 -5.529 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.767 6.484 -5.044 1.00 0.00 H new ATOM 357 N ASN A 50 124.341 6.399 -6.948 1.00 0.00 N ATOM 358 CA ASN A 50 122.851 6.428 -6.876 1.00 0.00 C ATOM 359 C ASN A 50 122.240 5.404 -7.840 1.00 0.00 C ATOM 360 O ASN A 50 121.093 5.024 -7.708 1.00 0.00 O ATOM 361 CB ASN A 50 122.463 7.846 -7.292 1.00 0.00 C ATOM 362 CG ASN A 50 121.798 7.814 -8.668 1.00 0.00 C ATOM 363 OD1 ASN A 50 122.537 7.669 -9.734 1.00 0.00 O flip ATOM 364 ND2 ASN A 50 120.592 7.922 -8.776 1.00 0.00 N flip ATOM 0 H ASN A 50 124.783 7.294 -7.158 1.00 0.00 H new ATOM 0 HA ASN A 50 122.488 6.175 -5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.782 8.277 -6.558 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.347 8.482 -7.319 1.00 0.00 H new ATOM 0 HD21 ASN A 50 120.014 8.035 -7.944 1.00 0.00 H new ATOM 0 HD22 ASN A 50 120.159 7.899 -9.699 1.00 0.00 H new ATOM 371 N ASP A 51 122.987 4.962 -8.815 1.00 0.00 N ATOM 372 CA ASP A 51 122.436 3.974 -9.788 1.00 0.00 C ATOM 373 C ASP A 51 122.779 2.540 -9.366 1.00 0.00 C ATOM 374 O ASP A 51 122.672 1.615 -10.149 1.00 0.00 O ATOM 375 CB ASP A 51 123.110 4.314 -11.119 1.00 0.00 C ATOM 376 CG ASP A 51 122.290 5.380 -11.848 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.074 5.290 -11.812 1.00 0.00 O ATOM 378 OD2 ASP A 51 122.892 6.267 -12.430 1.00 0.00 O ATOM 0 H ASP A 51 123.954 5.241 -8.980 1.00 0.00 H new ATOM 0 HA ASP A 51 121.349 4.027 -9.848 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.123 4.676 -10.944 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.193 3.419 -11.736 1.00 0.00 H new ATOM 383 N TYR A 52 123.193 2.340 -8.145 1.00 0.00 N ATOM 384 CA TYR A 52 123.538 0.956 -7.700 1.00 0.00 C ATOM 385 C TYR A 52 123.086 0.719 -6.254 1.00 0.00 C ATOM 386 O TYR A 52 123.517 -0.216 -5.608 1.00 0.00 O ATOM 387 CB TYR A 52 125.061 0.878 -7.806 1.00 0.00 C ATOM 388 CG TYR A 52 125.493 1.351 -9.174 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.537 0.448 -10.244 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.846 2.690 -9.373 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.937 0.886 -11.513 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.245 3.128 -10.641 1.00 0.00 C ATOM 393 CZ TYR A 52 126.291 2.226 -11.711 1.00 0.00 C ATOM 394 OH TYR A 52 126.684 2.657 -12.961 1.00 0.00 O ATOM 0 H TYR A 52 123.307 3.068 -7.439 1.00 0.00 H new ATOM 0 HA TYR A 52 123.043 0.197 -8.306 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.522 1.493 -7.034 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.396 -0.146 -7.640 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.263 -0.585 -10.091 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.811 3.386 -8.548 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.972 0.190 -12.338 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.517 4.162 -10.794 1.00 0.00 H new ATOM 0 HH TYR A 52 126.894 3.614 -12.926 1.00 0.00 H new ATOM 404 N PHE A 53 122.221 1.553 -5.741 1.00 0.00 N ATOM 405 CA PHE A 53 121.747 1.364 -4.338 1.00 0.00 C ATOM 406 C PHE A 53 120.220 1.241 -4.306 1.00 0.00 C ATOM 407 O PHE A 53 119.506 2.209 -4.475 1.00 0.00 O ATOM 408 CB PHE A 53 122.199 2.623 -3.597 1.00 0.00 C ATOM 409 CG PHE A 53 123.463 2.329 -2.825 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.708 2.417 -3.459 1.00 0.00 C ATOM 411 CD2 PHE A 53 123.390 1.966 -1.475 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.880 2.145 -2.744 1.00 0.00 C ATOM 413 CE2 PHE A 53 124.562 1.694 -0.759 1.00 0.00 C ATOM 414 CZ PHE A 53 125.807 1.783 -1.393 1.00 0.00 C ATOM 0 H PHE A 53 121.823 2.355 -6.230 1.00 0.00 H new ATOM 0 HA PHE A 53 122.147 0.457 -3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.374 3.432 -4.306 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.415 2.959 -2.918 1.00 0.00 H new ATOM 0 HD1 PHE A 53 124.764 2.695 -4.501 1.00 0.00 H new ATOM 0 HD2 PHE A 53 122.430 1.896 -0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 53 126.840 2.214 -3.234 1.00 0.00 H new ATOM 0 HE2 PHE A 53 124.506 1.415 0.283 1.00 0.00 H new ATOM 0 HZ PHE A 53 126.711 1.573 -0.841 1.00 0.00 H new ATOM 424 N ASN A 54 119.715 0.055 -4.092 1.00 0.00 N ATOM 425 CA ASN A 54 118.235 -0.131 -4.052 1.00 0.00 C ATOM 426 C ASN A 54 117.652 0.454 -2.759 1.00 0.00 C ATOM 427 O ASN A 54 118.314 0.521 -1.743 1.00 0.00 O ATOM 428 CB ASN A 54 118.026 -1.644 -4.096 1.00 0.00 C ATOM 429 CG ASN A 54 117.363 -2.029 -5.419 1.00 0.00 C ATOM 430 OD1 ASN A 54 117.994 -2.007 -6.458 1.00 0.00 O ATOM 431 ND2 ASN A 54 116.108 -2.385 -5.426 1.00 0.00 N ATOM 0 H ASN A 54 120.263 -0.792 -3.943 1.00 0.00 H new ATOM 0 HA ASN A 54 117.737 0.377 -4.878 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.982 -2.157 -3.993 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.403 -1.960 -3.259 1.00 0.00 H new ATOM 0 HD21 ASN A 54 115.656 -2.645 -6.303 1.00 0.00 H new ATOM 0 HD22 ASN A 54 115.578 -2.404 -4.555 1.00 0.00 H new ATOM 438 N LYS A 55 116.415 0.872 -2.793 1.00 0.00 N ATOM 439 CA LYS A 55 115.781 1.446 -1.571 1.00 0.00 C ATOM 440 C LYS A 55 114.284 1.113 -1.556 1.00 0.00 C ATOM 441 O LYS A 55 113.723 0.761 -2.575 1.00 0.00 O ATOM 442 CB LYS A 55 115.993 2.957 -1.688 1.00 0.00 C ATOM 443 CG LYS A 55 114.744 3.603 -2.288 1.00 0.00 C ATOM 444 CD LYS A 55 115.078 5.018 -2.762 1.00 0.00 C ATOM 445 CE LYS A 55 113.931 5.553 -3.620 1.00 0.00 C ATOM 446 NZ LYS A 55 114.581 6.043 -4.867 1.00 0.00 N ATOM 0 H LYS A 55 115.815 0.840 -3.617 1.00 0.00 H new ATOM 0 HA LYS A 55 116.209 1.046 -0.652 1.00 0.00 H new ATOM 0 HB2 LYS A 55 116.200 3.383 -0.706 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.860 3.166 -2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.378 3.005 -3.123 1.00 0.00 H new ATOM 0 HG3 LYS A 55 113.946 3.636 -1.546 1.00 0.00 H new ATOM 0 HD2 LYS A 55 115.240 5.671 -1.905 1.00 0.00 H new ATOM 0 HD3 LYS A 55 116.004 5.011 -3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 55 113.201 4.772 -3.835 1.00 0.00 H new ATOM 0 HE3 LYS A 55 113.398 6.356 -3.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 113.857 6.426 -5.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 115.265 6.790 -4.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 115.075 5.256 -5.334 1.00 0.00 H new ATOM 460 N PRO A 56 113.678 1.237 -0.401 1.00 0.00 N ATOM 461 CA PRO A 56 114.404 1.672 0.819 1.00 0.00 C ATOM 462 C PRO A 56 115.216 0.511 1.402 1.00 0.00 C ATOM 463 O PRO A 56 115.259 -0.570 0.849 1.00 0.00 O ATOM 464 CB PRO A 56 113.284 2.072 1.774 1.00 0.00 C ATOM 465 CG PRO A 56 112.096 1.275 1.337 1.00 0.00 C ATOM 466 CD PRO A 56 112.257 0.987 -0.134 1.00 0.00 C ATOM 0 HA PRO A 56 115.113 2.478 0.630 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.549 1.850 2.808 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.083 3.142 1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.028 0.346 1.904 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.175 1.828 1.520 1.00 0.00 H new ATOM 0 HD2 PRO A 56 111.983 -0.041 -0.370 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.620 1.633 -0.738 1.00 0.00 H new ATOM 474 N ALA A 57 115.857 0.725 2.518 1.00 0.00 N ATOM 475 CA ALA A 57 116.663 -0.364 3.138 1.00 0.00 C ATOM 476 C ALA A 57 115.931 -0.931 4.358 1.00 0.00 C ATOM 477 O ALA A 57 114.987 -0.347 4.852 1.00 0.00 O ATOM 478 CB ALA A 57 117.972 0.302 3.561 1.00 0.00 C ATOM 0 H ALA A 57 115.857 1.608 3.028 1.00 0.00 H new ATOM 0 HA ALA A 57 116.832 -1.195 2.453 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.622 -0.438 4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.468 0.719 2.685 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.761 1.100 4.273 1.00 0.00 H new ATOM 484 N LYS A 58 116.361 -2.060 4.850 1.00 0.00 N ATOM 485 CA LYS A 58 115.687 -2.653 6.040 1.00 0.00 C ATOM 486 C LYS A 58 116.509 -2.379 7.300 1.00 0.00 C ATOM 487 O LYS A 58 117.610 -2.872 7.454 1.00 0.00 O ATOM 488 CB LYS A 58 115.623 -4.155 5.755 1.00 0.00 C ATOM 489 CG LYS A 58 114.166 -4.622 5.809 1.00 0.00 C ATOM 490 CD LYS A 58 114.102 -6.127 5.546 1.00 0.00 C ATOM 491 CE LYS A 58 112.870 -6.444 4.694 1.00 0.00 C ATOM 492 NZ LYS A 58 112.830 -7.931 4.610 1.00 0.00 N ATOM 0 H LYS A 58 117.147 -2.596 4.482 1.00 0.00 H new ATOM 0 HA LYS A 58 114.696 -2.230 6.208 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.049 -4.369 4.775 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.219 -4.701 6.487 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.736 -4.394 6.784 1.00 0.00 H new ATOM 0 HG3 LYS A 58 113.574 -4.087 5.067 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.006 -6.456 5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 58 114.054 -6.670 6.490 1.00 0.00 H new ATOM 0 HE2 LYS A 58 111.962 -6.050 5.151 1.00 0.00 H new ATOM 0 HE3 LYS A 58 112.949 -5.995 3.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 112.011 -8.225 4.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 113.704 -8.277 4.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 112.748 -8.331 5.567 1.00 0.00 H new ATOM 506 N TYR A 59 115.986 -1.595 8.203 1.00 0.00 N ATOM 507 CA TYR A 59 116.740 -1.292 9.451 1.00 0.00 C ATOM 508 C TYR A 59 116.288 -2.226 10.572 1.00 0.00 C ATOM 509 O TYR A 59 115.251 -2.854 10.490 1.00 0.00 O ATOM 510 CB TYR A 59 116.388 0.156 9.789 1.00 0.00 C ATOM 511 CG TYR A 59 115.079 0.193 10.545 1.00 0.00 C ATOM 512 CD1 TYR A 59 113.865 0.172 9.848 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.081 0.246 11.944 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.654 0.206 10.549 1.00 0.00 C ATOM 515 CE2 TYR A 59 113.868 0.279 12.645 1.00 0.00 C ATOM 516 CZ TYR A 59 112.656 0.259 11.947 1.00 0.00 C ATOM 517 OH TYR A 59 111.461 0.291 12.638 1.00 0.00 O ATOM 0 H TYR A 59 115.070 -1.152 8.130 1.00 0.00 H new ATOM 0 HA TYR A 59 117.814 -1.430 9.329 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.180 0.603 10.390 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.309 0.745 8.875 1.00 0.00 H new ATOM 0 HD1 TYR A 59 113.863 0.130 8.769 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.017 0.261 12.483 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.718 0.191 10.011 1.00 0.00 H new ATOM 0 HE2 TYR A 59 113.869 0.320 13.724 1.00 0.00 H new ATOM 0 HH TYR A 59 111.641 0.325 13.601 1.00 0.00 H new ATOM 527 N ILE A 60 117.056 -2.325 11.621 1.00 0.00 N ATOM 528 CA ILE A 60 116.661 -3.223 12.740 1.00 0.00 C ATOM 529 C ILE A 60 117.296 -2.746 14.051 1.00 0.00 C ATOM 530 O ILE A 60 118.322 -2.103 14.047 1.00 0.00 O ATOM 531 CB ILE A 60 117.196 -4.597 12.344 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.475 -5.421 13.600 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.492 -4.438 11.547 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.496 -6.904 13.232 1.00 0.00 C ATOM 0 H ILE A 60 117.936 -1.825 11.751 1.00 0.00 H new ATOM 0 HA ILE A 60 115.583 -3.238 12.903 1.00 0.00 H new ATOM 0 HB ILE A 60 116.452 -5.106 11.731 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.430 -5.129 14.037 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.709 -5.231 14.352 1.00 0.00 H new ATOM 0 HG21 ILE A 60 118.870 -5.421 11.267 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.297 -3.854 10.647 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.234 -3.925 12.158 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.695 -7.498 14.124 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.530 -7.189 12.814 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.278 -7.085 12.494 1.00 0.00 H new ATOM 546 N LYS A 61 116.694 -3.055 15.173 1.00 0.00 N ATOM 547 CA LYS A 61 117.270 -2.613 16.481 1.00 0.00 C ATOM 548 C LYS A 61 117.219 -3.744 17.508 1.00 0.00 C ATOM 549 O LYS A 61 116.613 -4.774 17.289 1.00 0.00 O ATOM 550 CB LYS A 61 116.404 -1.436 16.934 1.00 0.00 C ATOM 551 CG LYS A 61 116.134 -0.494 15.755 1.00 0.00 C ATOM 552 CD LYS A 61 115.182 0.618 16.201 1.00 0.00 C ATOM 553 CE LYS A 61 115.648 1.182 17.545 1.00 0.00 C ATOM 554 NZ LYS A 61 114.686 2.276 17.857 1.00 0.00 N ATOM 0 H LYS A 61 115.830 -3.593 15.240 1.00 0.00 H new ATOM 0 HA LYS A 61 118.318 -2.330 16.381 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.461 -1.803 17.339 1.00 0.00 H new ATOM 0 HB3 LYS A 61 116.905 -0.893 17.735 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.070 -0.065 15.396 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.699 -1.049 14.924 1.00 0.00 H new ATOM 0 HD2 LYS A 61 115.155 1.410 15.452 1.00 0.00 H new ATOM 0 HD3 LYS A 61 114.168 0.229 16.290 1.00 0.00 H new ATOM 0 HE2 LYS A 61 115.639 0.415 18.320 1.00 0.00 H new ATOM 0 HE3 LYS A 61 116.669 1.560 17.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 114.940 2.713 18.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 114.722 2.994 17.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 113.724 1.886 17.917 1.00 0.00 H new ATOM 568 N LYS A 62 117.861 -3.557 18.629 1.00 0.00 N ATOM 569 CA LYS A 62 117.864 -4.615 19.677 1.00 0.00 C ATOM 570 C LYS A 62 118.107 -3.989 21.054 1.00 0.00 C ATOM 571 O LYS A 62 119.089 -4.270 21.712 1.00 0.00 O ATOM 572 CB LYS A 62 119.018 -5.543 19.296 1.00 0.00 C ATOM 573 CG LYS A 62 118.472 -6.743 18.519 1.00 0.00 C ATOM 574 CD LYS A 62 119.538 -7.839 18.457 1.00 0.00 C ATOM 575 CE LYS A 62 118.896 -9.193 18.767 1.00 0.00 C ATOM 576 NZ LYS A 62 119.958 -10.197 18.481 1.00 0.00 N ATOM 0 H LYS A 62 118.385 -2.714 18.864 1.00 0.00 H new ATOM 0 HA LYS A 62 116.915 -5.148 19.733 1.00 0.00 H new ATOM 0 HB2 LYS A 62 119.747 -5.005 18.690 1.00 0.00 H new ATOM 0 HB3 LYS A 62 119.537 -5.882 20.192 1.00 0.00 H new ATOM 0 HG2 LYS A 62 117.572 -7.123 19.002 1.00 0.00 H new ATOM 0 HG3 LYS A 62 118.189 -6.439 17.511 1.00 0.00 H new ATOM 0 HD2 LYS A 62 119.996 -7.860 17.468 1.00 0.00 H new ATOM 0 HD3 LYS A 62 120.333 -7.629 19.173 1.00 0.00 H new ATOM 0 HE2 LYS A 62 118.571 -9.247 19.806 1.00 0.00 H new ATOM 0 HE3 LYS A 62 118.015 -9.363 18.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 119.593 -11.152 18.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 120.243 -10.127 17.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 120.781 -10.014 19.090 1.00 0.00 H new ATOM 590 N ASN A 63 117.213 -3.146 21.493 1.00 0.00 N ATOM 591 CA ASN A 63 117.376 -2.498 22.827 1.00 0.00 C ATOM 592 C ASN A 63 118.787 -1.917 22.990 1.00 0.00 C ATOM 593 O ASN A 63 119.669 -2.548 23.537 1.00 0.00 O ATOM 594 CB ASN A 63 117.144 -3.622 23.838 1.00 0.00 C ATOM 595 CG ASN A 63 116.160 -3.151 24.912 1.00 0.00 C ATOM 596 OD1 ASN A 63 115.399 -2.229 24.693 1.00 0.00 O ATOM 597 ND2 ASN A 63 116.143 -3.749 26.071 1.00 0.00 N ATOM 0 H ASN A 63 116.372 -2.876 20.983 1.00 0.00 H new ATOM 0 HA ASN A 63 116.684 -1.667 22.960 1.00 0.00 H new ATOM 0 HB2 ASN A 63 116.751 -4.504 23.332 1.00 0.00 H new ATOM 0 HB3 ASN A 63 118.089 -3.912 24.298 1.00 0.00 H new ATOM 0 HD21 ASN A 63 115.491 -3.443 26.793 1.00 0.00 H new ATOM 0 HD22 ASN A 63 116.782 -4.523 26.255 1.00 0.00 H new ATOM 604 N GLY A 64 118.999 -0.709 22.537 1.00 0.00 N ATOM 605 CA GLY A 64 120.343 -0.078 22.684 1.00 0.00 C ATOM 606 C GLY A 64 121.234 -0.422 21.487 1.00 0.00 C ATOM 607 O GLY A 64 122.445 -0.396 21.582 1.00 0.00 O ATOM 0 H GLY A 64 118.299 -0.132 22.071 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.236 1.004 22.765 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.813 -0.422 23.605 1.00 0.00 H new ATOM 611 N LYS A 65 120.654 -0.739 20.362 1.00 0.00 N ATOM 612 CA LYS A 65 121.488 -1.077 19.168 1.00 0.00 C ATOM 613 C LYS A 65 120.627 -1.183 17.914 1.00 0.00 C ATOM 614 O LYS A 65 119.428 -1.364 17.985 1.00 0.00 O ATOM 615 CB LYS A 65 122.105 -2.440 19.472 1.00 0.00 C ATOM 616 CG LYS A 65 121.183 -3.243 20.390 1.00 0.00 C ATOM 617 CD LYS A 65 121.646 -4.702 20.427 1.00 0.00 C ATOM 618 CE LYS A 65 123.133 -4.758 20.785 1.00 0.00 C ATOM 619 NZ LYS A 65 123.502 -6.197 20.667 1.00 0.00 N ATOM 0 H LYS A 65 119.645 -0.779 20.216 1.00 0.00 H new ATOM 0 HA LYS A 65 122.238 -0.308 18.985 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.273 -2.987 18.544 1.00 0.00 H new ATOM 0 HB3 LYS A 65 123.078 -2.310 19.945 1.00 0.00 H new ATOM 0 HG2 LYS A 65 121.195 -2.821 21.395 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.155 -3.185 20.032 1.00 0.00 H new ATOM 0 HD2 LYS A 65 121.064 -5.261 21.160 1.00 0.00 H new ATOM 0 HD3 LYS A 65 121.476 -5.173 19.459 1.00 0.00 H new ATOM 0 HE2 LYS A 65 123.726 -4.142 20.109 1.00 0.00 H new ATOM 0 HE3 LYS A 65 123.311 -4.386 21.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 124.509 -6.317 20.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 122.926 -6.758 21.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 123.328 -6.521 19.694 1.00 0.00 H new ATOM 633 N LEU A 66 121.233 -1.097 16.759 1.00 0.00 N ATOM 634 CA LEU A 66 120.440 -1.224 15.508 1.00 0.00 C ATOM 635 C LEU A 66 121.335 -1.289 14.277 1.00 0.00 C ATOM 636 O LEU A 66 122.417 -0.739 14.236 1.00 0.00 O ATOM 637 CB LEU A 66 119.520 -0.002 15.468 1.00 0.00 C ATOM 638 CG LEU A 66 120.342 1.275 15.309 1.00 0.00 C ATOM 639 CD1 LEU A 66 119.480 2.334 14.634 1.00 0.00 C ATOM 640 CD2 LEU A 66 120.784 1.772 16.688 1.00 0.00 C ATOM 0 H LEU A 66 122.234 -0.946 16.631 1.00 0.00 H new ATOM 0 HA LEU A 66 119.867 -2.151 15.500 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.816 -0.095 14.641 1.00 0.00 H new ATOM 0 HB3 LEU A 66 118.931 0.048 16.384 1.00 0.00 H new ATOM 0 HG LEU A 66 121.225 1.076 14.701 1.00 0.00 H new ATOM 0 HD11 LEU A 66 120.057 3.251 14.515 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.163 1.975 13.655 1.00 0.00 H new ATOM 0 HD13 LEU A 66 118.602 2.535 15.248 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.371 2.684 16.575 1.00 0.00 H new ATOM 0 HD22 LEU A 66 119.905 1.979 17.299 1.00 0.00 H new ATOM 0 HD23 LEU A 66 121.391 1.007 17.173 1.00 0.00 H new ATOM 652 N TYR A 67 120.871 -1.982 13.278 1.00 0.00 N ATOM 653 CA TYR A 67 121.652 -2.137 12.027 1.00 0.00 C ATOM 654 C TYR A 67 120.705 -2.059 10.828 1.00 0.00 C ATOM 655 O TYR A 67 119.501 -2.006 10.983 1.00 0.00 O ATOM 656 CB TYR A 67 122.275 -3.535 12.124 1.00 0.00 C ATOM 657 CG TYR A 67 122.486 -3.913 13.577 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.422 -4.420 14.343 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.753 -3.767 14.156 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.630 -4.774 15.682 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.959 -4.124 15.494 1.00 0.00 C ATOM 662 CZ TYR A 67 122.899 -4.627 16.257 1.00 0.00 C ATOM 663 OH TYR A 67 123.103 -4.979 17.576 1.00 0.00 O ATOM 0 H TYR A 67 119.967 -2.455 13.278 1.00 0.00 H new ATOM 0 HA TYR A 67 122.409 -1.363 11.901 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.626 -4.265 11.641 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.227 -3.555 11.593 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.444 -4.537 13.899 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.572 -3.378 13.569 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.812 -5.160 16.272 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.937 -4.011 15.938 1.00 0.00 H new ATOM 0 HH TYR A 67 124.039 -4.816 17.817 1.00 0.00 H new ATOM 673 N VAL A 68 121.228 -2.057 9.636 1.00 0.00 N ATOM 674 CA VAL A 68 120.338 -1.992 8.441 1.00 0.00 C ATOM 675 C VAL A 68 120.971 -2.744 7.272 1.00 0.00 C ATOM 676 O VAL A 68 122.170 -2.716 7.079 1.00 0.00 O ATOM 677 CB VAL A 68 120.203 -0.504 8.106 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.020 0.336 9.092 1.00 0.00 C ATOM 679 CG2 VAL A 68 120.717 -0.256 6.686 1.00 0.00 C ATOM 0 H VAL A 68 122.227 -2.097 9.435 1.00 0.00 H new ATOM 0 HA VAL A 68 119.368 -2.450 8.633 1.00 0.00 H new ATOM 0 HB VAL A 68 119.154 -0.218 8.177 1.00 0.00 H new ATOM 0 HG11 VAL A 68 120.916 1.392 8.843 1.00 0.00 H new ATOM 0 HG12 VAL A 68 120.656 0.164 10.105 1.00 0.00 H new ATOM 0 HG13 VAL A 68 122.070 0.050 9.030 1.00 0.00 H new ATOM 0 HG21 VAL A 68 120.622 0.803 6.444 1.00 0.00 H new ATOM 0 HG22 VAL A 68 121.764 -0.551 6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 68 120.131 -0.843 5.979 1.00 0.00 H new ATOM 689 N GLN A 69 120.176 -3.415 6.486 1.00 0.00 N ATOM 690 CA GLN A 69 120.743 -4.163 5.330 1.00 0.00 C ATOM 691 C GLN A 69 120.566 -3.359 4.037 1.00 0.00 C ATOM 692 O GLN A 69 119.506 -2.835 3.757 1.00 0.00 O ATOM 693 CB GLN A 69 119.960 -5.478 5.267 1.00 0.00 C ATOM 694 CG GLN A 69 118.459 -5.192 5.182 1.00 0.00 C ATOM 695 CD GLN A 69 117.850 -6.000 4.033 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.308 -7.066 4.246 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.919 -5.536 2.816 1.00 0.00 N ATOM 0 H GLN A 69 119.164 -3.478 6.593 1.00 0.00 H new ATOM 0 HA GLN A 69 121.812 -4.342 5.445 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.277 -6.058 4.401 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.174 -6.081 6.150 1.00 0.00 H new ATOM 0 HG2 GLN A 69 117.974 -5.454 6.122 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.289 -4.127 5.022 1.00 0.00 H new ATOM 0 HE21 GLN A 69 118.374 -4.641 2.636 1.00 0.00 H new ATOM 0 HE22 GLN A 69 117.518 -6.068 2.044 1.00 0.00 H new ATOM 706 N ILE A 70 121.598 -3.261 3.246 1.00 0.00 N ATOM 707 CA ILE A 70 121.493 -2.497 1.971 1.00 0.00 C ATOM 708 C ILE A 70 121.619 -3.452 0.783 1.00 0.00 C ATOM 709 O ILE A 70 122.401 -4.381 0.805 1.00 0.00 O ATOM 710 CB ILE A 70 122.664 -1.513 1.996 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.207 -0.165 1.431 1.00 0.00 C ATOM 712 CG2 ILE A 70 123.809 -2.060 1.142 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.341 0.914 2.507 1.00 0.00 C ATOM 0 H ILE A 70 122.511 -3.678 3.428 1.00 0.00 H new ATOM 0 HA ILE A 70 120.537 -1.983 1.872 1.00 0.00 H new ATOM 0 HB ILE A 70 123.007 -1.382 3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 70 122.808 0.098 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.172 -0.232 1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.643 -1.359 1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.134 -3.021 1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.467 -2.191 0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.015 1.873 2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 70 121.721 0.652 3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.382 0.987 2.821 1.00 0.00 H new ATOM 725 N THR A 71 120.856 -3.234 -0.250 1.00 0.00 N ATOM 726 CA THR A 71 120.933 -4.136 -1.434 1.00 0.00 C ATOM 727 C THR A 71 121.990 -3.632 -2.419 1.00 0.00 C ATOM 728 O THR A 71 122.011 -2.474 -2.788 1.00 0.00 O ATOM 729 CB THR A 71 119.540 -4.081 -2.065 1.00 0.00 C ATOM 730 OG1 THR A 71 118.639 -4.854 -1.285 1.00 0.00 O ATOM 731 CG2 THR A 71 119.599 -4.640 -3.486 1.00 0.00 C ATOM 0 H THR A 71 120.183 -2.472 -0.327 1.00 0.00 H new ATOM 0 HA THR A 71 121.217 -5.152 -1.160 1.00 0.00 H new ATOM 0 HB THR A 71 119.196 -3.047 -2.100 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.746 -4.819 -1.686 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.606 -4.600 -3.934 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.291 -4.045 -4.083 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.942 -5.674 -3.456 1.00 0.00 H new ATOM 739 N VAL A 72 122.868 -4.496 -2.849 1.00 0.00 N ATOM 740 CA VAL A 72 123.926 -4.075 -3.811 1.00 0.00 C ATOM 741 C VAL A 72 123.569 -4.553 -5.220 1.00 0.00 C ATOM 742 O VAL A 72 123.322 -5.721 -5.445 1.00 0.00 O ATOM 743 CB VAL A 72 125.201 -4.758 -3.317 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.420 -3.951 -3.766 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.179 -4.836 -1.787 1.00 0.00 C ATOM 0 H VAL A 72 122.898 -5.478 -2.575 1.00 0.00 H new ATOM 0 HA VAL A 72 124.039 -2.992 -3.861 1.00 0.00 H new ATOM 0 HB VAL A 72 125.257 -5.764 -3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.329 -4.438 -3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.438 -3.894 -4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.363 -2.945 -3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.088 -5.323 -1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 72 125.122 -3.830 -1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.311 -5.411 -1.464 1.00 0.00 H new ATOM 755 N ASN A 73 123.532 -3.659 -6.170 1.00 0.00 N ATOM 756 CA ASN A 73 123.184 -4.068 -7.561 1.00 0.00 C ATOM 757 C ASN A 73 124.448 -4.205 -8.411 1.00 0.00 C ATOM 758 O ASN A 73 125.365 -3.415 -8.311 1.00 0.00 O ATOM 759 CB ASN A 73 122.301 -2.939 -8.094 1.00 0.00 C ATOM 760 CG ASN A 73 121.530 -3.430 -9.321 1.00 0.00 C ATOM 761 OD1 ASN A 73 122.121 -3.831 -10.304 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.225 -3.417 -9.304 1.00 0.00 N ATOM 0 H ASN A 73 123.727 -2.666 -6.044 1.00 0.00 H new ATOM 0 HA ASN A 73 122.679 -5.034 -7.591 1.00 0.00 H new ATOM 0 HB2 ASN A 73 121.605 -2.611 -7.321 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.914 -2.077 -8.357 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.701 -3.744 -10.116 1.00 0.00 H new ATOM 0 HD22 ASN A 73 119.729 -3.080 -8.479 1.00 0.00 H new ATOM 769 N HIS A 74 124.503 -5.203 -9.252 1.00 0.00 N ATOM 770 CA HIS A 74 125.706 -5.390 -10.111 1.00 0.00 C ATOM 771 C HIS A 74 126.944 -5.640 -9.245 1.00 0.00 C ATOM 772 O HIS A 74 127.761 -4.764 -9.044 1.00 0.00 O ATOM 773 CB HIS A 74 125.848 -4.078 -10.883 1.00 0.00 C ATOM 774 CG HIS A 74 126.018 -4.373 -12.348 1.00 0.00 C ATOM 775 ND1 HIS A 74 127.206 -4.861 -12.868 1.00 0.00 N ATOM 776 CD2 HIS A 74 125.161 -4.254 -13.414 1.00 0.00 C ATOM 777 CE1 HIS A 74 127.033 -5.017 -14.193 1.00 0.00 C ATOM 778 NE2 HIS A 74 125.804 -4.662 -14.578 1.00 0.00 N ATOM 0 H HIS A 74 123.766 -5.897 -9.381 1.00 0.00 H new ATOM 0 HA HIS A 74 125.608 -6.247 -10.777 1.00 0.00 H new ATOM 0 HB2 HIS A 74 124.968 -3.455 -10.727 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.706 -3.517 -10.512 1.00 0.00 H new ATOM 0 HD1 HIS A 74 128.056 -5.065 -12.342 1.00 0.00 H new ATOM 0 HD2 HIS A 74 124.143 -3.898 -13.357 1.00 0.00 H new ATOM 0 HE1 HIS A 74 127.795 -5.385 -14.864 1.00 0.00 H new ATOM 786 N SER A 75 127.090 -6.831 -8.731 1.00 0.00 N ATOM 787 CA SER A 75 128.276 -7.135 -7.880 1.00 0.00 C ATOM 788 C SER A 75 129.556 -7.060 -8.717 1.00 0.00 C ATOM 789 O SER A 75 130.596 -6.650 -8.245 1.00 0.00 O ATOM 790 CB SER A 75 128.047 -8.559 -7.376 1.00 0.00 C ATOM 791 OG SER A 75 126.875 -8.591 -6.572 1.00 0.00 O ATOM 0 H SER A 75 126.440 -7.606 -8.863 1.00 0.00 H new ATOM 0 HA SER A 75 128.390 -6.427 -7.059 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.942 -9.243 -8.219 1.00 0.00 H new ATOM 0 HB3 SER A 75 128.908 -8.895 -6.798 1.00 0.00 H new ATOM 0 HG SER A 75 126.725 -9.504 -6.249 1.00 0.00 H new ATOM 797 N HIS A 76 129.485 -7.454 -9.959 1.00 0.00 N ATOM 798 CA HIS A 76 130.696 -7.407 -10.829 1.00 0.00 C ATOM 799 C HIS A 76 131.316 -6.007 -10.802 1.00 0.00 C ATOM 800 O HIS A 76 132.521 -5.851 -10.805 1.00 0.00 O ATOM 801 CB HIS A 76 130.188 -7.741 -12.232 1.00 0.00 C ATOM 802 CG HIS A 76 131.338 -8.196 -13.088 1.00 0.00 C ATOM 803 ND1 HIS A 76 131.197 -8.438 -14.446 1.00 0.00 N ATOM 804 CD2 HIS A 76 132.653 -8.456 -12.796 1.00 0.00 C ATOM 805 CE1 HIS A 76 132.397 -8.825 -14.915 1.00 0.00 C ATOM 806 NE2 HIS A 76 133.321 -8.853 -13.950 1.00 0.00 N ATOM 0 H HIS A 76 128.641 -7.807 -10.410 1.00 0.00 H new ATOM 0 HA HIS A 76 131.468 -8.101 -10.498 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.429 -8.522 -12.179 1.00 0.00 H new ATOM 0 HB3 HIS A 76 129.714 -6.866 -12.676 1.00 0.00 H new ATOM 0 HD2 HIS A 76 133.102 -8.366 -11.818 1.00 0.00 H new ATOM 0 HE1 HIS A 76 132.590 -9.082 -15.946 1.00 0.00 H new ATOM 0 HE2 HIS A 76 134.304 -9.110 -14.040 1.00 0.00 H new ATOM 814 N TRP A 77 130.502 -4.986 -10.778 1.00 0.00 N ATOM 815 CA TRP A 77 131.044 -3.597 -10.754 1.00 0.00 C ATOM 816 C TRP A 77 131.427 -3.199 -9.327 1.00 0.00 C ATOM 817 O TRP A 77 132.575 -2.917 -9.035 1.00 0.00 O ATOM 818 CB TRP A 77 129.903 -2.719 -11.267 1.00 0.00 C ATOM 819 CG TRP A 77 129.731 -2.939 -12.736 1.00 0.00 C ATOM 820 CD1 TRP A 77 130.532 -3.713 -13.503 1.00 0.00 C ATOM 821 CD2 TRP A 77 128.715 -2.393 -13.625 1.00 0.00 C ATOM 822 NE1 TRP A 77 130.071 -3.678 -14.808 1.00 0.00 N ATOM 823 CE2 TRP A 77 128.954 -2.877 -14.933 1.00 0.00 C ATOM 824 CE3 TRP A 77 127.619 -1.534 -13.425 1.00 0.00 C ATOM 825 CZ2 TRP A 77 128.135 -2.521 -16.005 1.00 0.00 C ATOM 826 CZ3 TRP A 77 126.793 -1.174 -14.501 1.00 0.00 C ATOM 827 CH2 TRP A 77 127.050 -1.666 -15.788 1.00 0.00 C ATOM 0 H TRP A 77 129.484 -5.054 -10.774 1.00 0.00 H new ATOM 0 HA TRP A 77 131.943 -3.496 -11.362 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.979 -2.960 -10.741 1.00 0.00 H new ATOM 0 HB3 TRP A 77 130.119 -1.669 -11.068 1.00 0.00 H new ATOM 0 HD1 TRP A 77 131.391 -4.268 -13.155 1.00 0.00 H new ATOM 0 HE1 TRP A 77 130.504 -4.182 -15.582 1.00 0.00 H new ATOM 0 HE3 TRP A 77 127.412 -1.149 -12.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 128.337 -2.903 -16.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 125.954 -0.514 -14.336 1.00 0.00 H new ATOM 0 HH2 TRP A 77 126.410 -1.385 -16.612 1.00 0.00 H new ATOM 838 N ILE A 78 130.475 -3.180 -8.435 1.00 0.00 N ATOM 839 CA ILE A 78 130.780 -2.801 -7.027 1.00 0.00 C ATOM 840 C ILE A 78 131.206 -4.039 -6.238 1.00 0.00 C ATOM 841 O ILE A 78 130.491 -5.018 -6.157 1.00 0.00 O ATOM 842 CB ILE A 78 129.473 -2.229 -6.481 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.725 -1.633 -5.097 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.429 -3.342 -6.373 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.733 -0.495 -4.846 1.00 0.00 C ATOM 0 H ILE A 78 129.499 -3.411 -8.621 1.00 0.00 H new ATOM 0 HA ILE A 78 131.595 -2.081 -6.952 1.00 0.00 H new ATOM 0 HB ILE A 78 129.105 -1.455 -7.154 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.615 -2.402 -4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.747 -1.261 -5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.498 -2.931 -5.983 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.251 -3.771 -7.359 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.793 -4.118 -5.700 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.911 -0.068 -3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 78 128.865 0.277 -5.604 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.715 -0.882 -4.896 1.00 0.00 H new ATOM 857 N THR A 79 132.380 -4.011 -5.675 1.00 0.00 N ATOM 858 CA THR A 79 132.870 -5.192 -4.912 1.00 0.00 C ATOM 859 C THR A 79 132.420 -5.138 -3.447 1.00 0.00 C ATOM 860 O THR A 79 132.356 -6.150 -2.777 1.00 0.00 O ATOM 861 CB THR A 79 134.393 -5.123 -5.039 1.00 0.00 C ATOM 862 OG1 THR A 79 134.937 -6.428 -4.916 1.00 0.00 O ATOM 863 CG2 THR A 79 134.981 -4.221 -3.955 1.00 0.00 C ATOM 0 H THR A 79 133.023 -3.220 -5.710 1.00 0.00 H new ATOM 0 HA THR A 79 132.470 -6.129 -5.298 1.00 0.00 H new ATOM 0 HB THR A 79 134.645 -4.708 -6.015 1.00 0.00 H new ATOM 0 HG1 THR A 79 135.913 -6.385 -4.999 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.065 -4.184 -4.061 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.572 -3.216 -4.057 1.00 0.00 H new ATOM 0 HG23 THR A 79 134.726 -4.619 -2.973 1.00 0.00 H new ATOM 871 N GLY A 80 132.105 -3.977 -2.936 1.00 0.00 N ATOM 872 CA GLY A 80 131.663 -3.901 -1.511 1.00 0.00 C ATOM 873 C GLY A 80 131.352 -2.453 -1.126 1.00 0.00 C ATOM 874 O GLY A 80 131.526 -1.539 -1.906 1.00 0.00 O ATOM 0 H GLY A 80 132.134 -3.088 -3.435 1.00 0.00 H new ATOM 0 HA2 GLY A 80 130.779 -4.521 -1.364 1.00 0.00 H new ATOM 0 HA3 GLY A 80 132.442 -4.298 -0.860 1.00 0.00 H new ATOM 878 N MET A 81 130.893 -2.245 0.083 1.00 0.00 N ATOM 879 CA MET A 81 130.563 -0.862 0.543 1.00 0.00 C ATOM 880 C MET A 81 130.761 -0.753 2.057 1.00 0.00 C ATOM 881 O MET A 81 129.993 -1.288 2.832 1.00 0.00 O ATOM 882 CB MET A 81 129.085 -0.669 0.194 1.00 0.00 C ATOM 883 CG MET A 81 128.936 -0.401 -1.303 1.00 0.00 C ATOM 884 SD MET A 81 128.350 -1.905 -2.121 1.00 0.00 S ATOM 885 CE MET A 81 126.779 -2.052 -1.236 1.00 0.00 C ATOM 0 H MET A 81 130.732 -2.978 0.774 1.00 0.00 H new ATOM 0 HA MET A 81 131.198 -0.110 0.075 1.00 0.00 H new ATOM 0 HB2 MET A 81 128.518 -1.557 0.472 1.00 0.00 H new ATOM 0 HB3 MET A 81 128.673 0.164 0.764 1.00 0.00 H new ATOM 0 HG2 MET A 81 128.234 0.416 -1.470 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.892 -0.091 -1.726 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.793 -2.949 -0.617 1.00 0.00 H new ATOM 0 HE2 MET A 81 126.634 -1.176 -0.603 1.00 0.00 H new ATOM 0 HE3 MET A 81 125.962 -2.120 -1.954 1.00 0.00 H new ATOM 895 N SER A 82 131.782 -0.063 2.486 1.00 0.00 N ATOM 896 CA SER A 82 132.024 0.078 3.951 1.00 0.00 C ATOM 897 C SER A 82 131.211 1.248 4.512 1.00 0.00 C ATOM 898 O SER A 82 130.839 2.158 3.799 1.00 0.00 O ATOM 899 CB SER A 82 133.520 0.353 4.079 1.00 0.00 C ATOM 900 OG SER A 82 134.101 0.403 2.782 1.00 0.00 O ATOM 0 H SER A 82 132.459 0.409 1.887 1.00 0.00 H new ATOM 0 HA SER A 82 131.724 -0.810 4.507 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.685 1.296 4.601 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.995 -0.427 4.673 1.00 0.00 H new ATOM 0 HG SER A 82 135.061 0.581 2.860 1.00 0.00 H new ATOM 906 N ILE A 83 130.938 1.233 5.788 1.00 0.00 N ATOM 907 CA ILE A 83 130.155 2.345 6.397 1.00 0.00 C ATOM 908 C ILE A 83 130.598 2.568 7.844 1.00 0.00 C ATOM 909 O ILE A 83 131.076 1.666 8.502 1.00 0.00 O ATOM 910 CB ILE A 83 128.699 1.882 6.349 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.084 2.281 5.005 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.913 2.542 7.484 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.614 1.856 4.969 1.00 0.00 C ATOM 0 H ILE A 83 131.224 0.498 6.435 1.00 0.00 H new ATOM 0 HA ILE A 83 130.298 3.288 5.869 1.00 0.00 H new ATOM 0 HB ILE A 83 128.659 0.799 6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.166 3.358 4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.630 1.808 4.189 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.875 2.211 7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.351 2.260 8.442 1.00 0.00 H new ATOM 0 HG23 ILE A 83 127.952 3.625 7.372 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.176 2.140 4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.545 0.775 5.093 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.073 2.349 5.776 1.00 0.00 H new ATOM 925 N GLU A 84 130.444 3.761 8.346 1.00 0.00 N ATOM 926 CA GLU A 84 130.857 4.036 9.753 1.00 0.00 C ATOM 927 C GLU A 84 132.364 3.814 9.929 1.00 0.00 C ATOM 928 O GLU A 84 132.860 3.729 11.035 1.00 0.00 O ATOM 929 CB GLU A 84 130.069 3.036 10.598 1.00 0.00 C ATOM 930 CG GLU A 84 129.241 3.790 11.639 1.00 0.00 C ATOM 931 CD GLU A 84 130.177 4.526 12.598 1.00 0.00 C ATOM 932 OE1 GLU A 84 131.031 3.874 13.178 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.027 5.729 12.734 1.00 0.00 O ATOM 0 H GLU A 84 130.051 4.558 7.845 1.00 0.00 H new ATOM 0 HA GLU A 84 130.657 5.068 10.042 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.416 2.440 9.961 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.751 2.344 11.092 1.00 0.00 H new ATOM 0 HG2 GLU A 84 128.576 4.500 11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.611 3.094 12.192 1.00 0.00 H new ATOM 940 N GLY A 85 133.098 3.727 8.852 1.00 0.00 N ATOM 941 CA GLY A 85 134.568 3.519 8.971 1.00 0.00 C ATOM 942 C GLY A 85 134.878 2.030 9.152 1.00 0.00 C ATOM 943 O GLY A 85 135.945 1.665 9.606 1.00 0.00 O ATOM 0 H GLY A 85 132.743 3.791 7.898 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.069 3.897 8.080 1.00 0.00 H new ATOM 0 HA3 GLY A 85 134.955 4.084 9.819 1.00 0.00 H new ATOM 947 N HIS A 86 133.965 1.165 8.799 1.00 0.00 N ATOM 948 CA HIS A 86 134.236 -0.294 8.953 1.00 0.00 C ATOM 949 C HIS A 86 133.773 -1.054 7.707 1.00 0.00 C ATOM 950 O HIS A 86 132.972 -0.569 6.932 1.00 0.00 O ATOM 951 CB HIS A 86 133.451 -0.732 10.194 1.00 0.00 C ATOM 952 CG HIS A 86 131.974 -0.542 9.975 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.131 -0.955 8.976 1.00 0.00 N flip ATOM 954 CD2 HIS A 86 131.179 0.146 10.879 1.00 0.00 C flip ATOM 955 CE1 HIS A 86 129.833 -0.532 9.250 1.00 0.00 C flip ATOM 956 NE2 HIS A 86 129.920 0.127 10.408 1.00 0.00 N flip ATOM 0 H HIS A 86 133.051 1.402 8.414 1.00 0.00 H new ATOM 0 HA HIS A 86 135.300 -0.503 9.067 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.661 -1.779 10.414 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.774 -0.153 11.059 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.412 -1.491 8.155 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.511 0.612 11.795 1.00 0.00 H new ATOM 0 HE1 HIS A 86 128.948 -0.700 8.655 1.00 0.00 H new ATOM 0 HE2 HIS A 86 129.127 0.563 10.878 1.00 0.00 H new ATOM 964 N LYS A 87 134.286 -2.238 7.503 1.00 0.00 N ATOM 965 CA LYS A 87 133.890 -3.029 6.303 1.00 0.00 C ATOM 966 C LYS A 87 132.454 -3.539 6.444 1.00 0.00 C ATOM 967 O LYS A 87 131.896 -3.568 7.522 1.00 0.00 O ATOM 968 CB LYS A 87 134.872 -4.200 6.263 1.00 0.00 C ATOM 969 CG LYS A 87 135.879 -3.981 5.133 1.00 0.00 C ATOM 970 CD LYS A 87 135.500 -4.852 3.934 1.00 0.00 C ATOM 971 CE LYS A 87 136.620 -4.797 2.892 1.00 0.00 C ATOM 972 NZ LYS A 87 135.950 -5.087 1.594 1.00 0.00 N ATOM 0 H LYS A 87 134.963 -2.692 8.117 1.00 0.00 H new ATOM 0 HA LYS A 87 133.922 -2.433 5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.392 -4.285 7.217 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.334 -5.135 6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.893 -2.930 4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 87 136.884 -4.231 5.474 1.00 0.00 H new ATOM 0 HD2 LYS A 87 135.337 -5.881 4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 87 134.565 -4.502 3.497 1.00 0.00 H new ATOM 0 HE2 LYS A 87 137.100 -3.818 2.879 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.397 -5.530 3.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 136.653 -5.067 0.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 135.508 -6.028 1.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 135.220 -4.369 1.412 1.00 0.00 H new ATOM 986 N GLU A 88 131.853 -3.945 5.359 1.00 0.00 N ATOM 987 CA GLU A 88 130.454 -4.457 5.424 1.00 0.00 C ATOM 988 C GLU A 88 130.456 -5.972 5.650 1.00 0.00 C ATOM 989 O GLU A 88 131.481 -6.619 5.572 1.00 0.00 O ATOM 990 CB GLU A 88 129.846 -4.119 4.063 1.00 0.00 C ATOM 991 CG GLU A 88 129.967 -5.330 3.136 1.00 0.00 C ATOM 992 CD GLU A 88 129.635 -4.911 1.703 1.00 0.00 C ATOM 993 OE1 GLU A 88 128.805 -4.031 1.541 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.215 -5.477 0.791 1.00 0.00 O ATOM 0 H GLU A 88 132.271 -3.944 4.429 1.00 0.00 H new ATOM 0 HA GLU A 88 129.889 -4.014 6.244 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.799 -3.840 4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.358 -3.261 3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 88 130.977 -5.737 3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.290 -6.120 3.461 1.00 0.00 H new ATOM 1001 N ASN A 89 129.315 -6.541 5.927 1.00 0.00 N ATOM 1002 CA ASN A 89 129.253 -8.013 6.157 1.00 0.00 C ATOM 1003 C ASN A 89 128.432 -8.688 5.056 1.00 0.00 C ATOM 1004 O ASN A 89 127.305 -8.314 4.794 1.00 0.00 O ATOM 1005 CB ASN A 89 128.562 -8.175 7.511 1.00 0.00 C ATOM 1006 CG ASN A 89 129.448 -9.005 8.441 1.00 0.00 C ATOM 1007 OD1 ASN A 89 130.068 -8.474 9.341 1.00 0.00 O ATOM 1008 ND2 ASN A 89 129.534 -10.295 8.263 1.00 0.00 N ATOM 0 H ASN A 89 128.424 -6.051 6.004 1.00 0.00 H new ATOM 0 HA ASN A 89 130.241 -8.472 6.144 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.370 -7.197 7.952 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.596 -8.662 7.382 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.121 -10.857 8.879 1.00 0.00 H new ATOM 0 HD22 ASN A 89 129.014 -10.741 7.508 1.00 0.00 H new ATOM 1015 N ILE A 90 128.979 -9.684 4.414 1.00 0.00 N ATOM 1016 CA ILE A 90 128.215 -10.379 3.340 1.00 0.00 C ATOM 1017 C ILE A 90 127.040 -11.136 3.959 1.00 0.00 C ATOM 1018 O ILE A 90 127.205 -12.176 4.565 1.00 0.00 O ATOM 1019 CB ILE A 90 129.210 -11.348 2.704 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.798 -12.257 3.786 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.335 -10.556 2.037 1.00 0.00 C ATOM 1022 CD1 ILE A 90 129.454 -13.714 3.472 1.00 0.00 C ATOM 0 H ILE A 90 129.917 -10.045 4.586 1.00 0.00 H new ATOM 0 HA ILE A 90 127.804 -9.690 2.603 1.00 0.00 H new ATOM 0 HB ILE A 90 128.700 -11.956 1.956 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.880 -12.130 3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.401 -11.981 4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 90 131.046 -11.246 1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.917 -9.907 1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.846 -9.949 2.785 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.873 -14.361 4.243 1.00 0.00 H new ATOM 0 HD12 ILE A 90 128.371 -13.835 3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.873 -13.986 2.503 1.00 0.00 H new ATOM 1034 N ILE A 91 125.855 -10.608 3.827 1.00 0.00 N ATOM 1035 CA ILE A 91 124.666 -11.280 4.423 1.00 0.00 C ATOM 1036 C ILE A 91 123.974 -12.178 3.398 1.00 0.00 C ATOM 1037 O ILE A 91 123.348 -13.160 3.745 1.00 0.00 O ATOM 1038 CB ILE A 91 123.743 -10.136 4.827 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.784 -10.618 5.916 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.944 -9.678 3.606 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.605 -9.652 6.012 1.00 0.00 C ATOM 0 H ILE A 91 125.658 -9.739 3.331 1.00 0.00 H new ATOM 0 HA ILE A 91 124.937 -11.920 5.263 1.00 0.00 H new ATOM 0 HB ILE A 91 124.334 -9.304 5.209 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.429 -11.622 5.686 1.00 0.00 H new ATOM 0 HG13 ILE A 91 123.302 -10.675 6.874 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.282 -8.860 3.890 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.629 -9.338 2.830 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.350 -10.510 3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.918 -9.992 6.787 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.970 -8.656 6.262 1.00 0.00 H new ATOM 0 HD13 ILE A 91 121.084 -9.618 5.055 1.00 0.00 H new ATOM 1053 N SER A 92 124.073 -11.854 2.139 1.00 0.00 N ATOM 1054 CA SER A 92 123.408 -12.696 1.108 1.00 0.00 C ATOM 1055 C SER A 92 123.919 -12.325 -0.283 1.00 0.00 C ATOM 1056 O SER A 92 123.497 -11.350 -0.872 1.00 0.00 O ATOM 1057 CB SER A 92 121.921 -12.377 1.234 1.00 0.00 C ATOM 1058 OG SER A 92 121.349 -13.194 2.247 1.00 0.00 O ATOM 0 H SER A 92 124.583 -11.046 1.781 1.00 0.00 H new ATOM 0 HA SER A 92 123.609 -13.758 1.249 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.783 -11.324 1.479 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.418 -12.552 0.283 1.00 0.00 H new ATOM 0 HG SER A 92 122.063 -13.631 2.757 1.00 0.00 H new ATOM 1064 N LYS A 93 124.825 -13.097 -0.811 1.00 0.00 N ATOM 1065 CA LYS A 93 125.365 -12.791 -2.162 1.00 0.00 C ATOM 1066 C LYS A 93 124.613 -13.599 -3.223 1.00 0.00 C ATOM 1067 O LYS A 93 124.845 -14.779 -3.397 1.00 0.00 O ATOM 1068 CB LYS A 93 126.833 -13.215 -2.104 1.00 0.00 C ATOM 1069 CG LYS A 93 127.612 -12.527 -3.227 1.00 0.00 C ATOM 1070 CD LYS A 93 128.835 -13.371 -3.592 1.00 0.00 C ATOM 1071 CE LYS A 93 129.665 -13.637 -2.333 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.970 -14.150 -2.834 1.00 0.00 N ATOM 0 H LYS A 93 125.215 -13.927 -0.365 1.00 0.00 H new ATOM 0 HA LYS A 93 125.255 -11.739 -2.426 1.00 0.00 H new ATOM 0 HB2 LYS A 93 127.260 -12.950 -1.137 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.913 -14.298 -2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.973 -12.397 -4.100 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.925 -11.532 -2.910 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.519 -14.314 -4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.439 -12.852 -4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.797 -12.727 -1.748 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.177 -14.365 -1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.595 -14.356 -2.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.814 -15.020 -3.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.414 -13.433 -3.442 1.00 0.00 H new ATOM 1086 N ASN A 94 123.713 -12.974 -3.930 1.00 0.00 N ATOM 1087 CA ASN A 94 122.944 -13.709 -4.976 1.00 0.00 C ATOM 1088 C ASN A 94 123.585 -13.497 -6.351 1.00 0.00 C ATOM 1089 O ASN A 94 123.306 -12.532 -7.033 1.00 0.00 O ATOM 1090 CB ASN A 94 121.542 -13.100 -4.938 1.00 0.00 C ATOM 1091 CG ASN A 94 120.501 -14.218 -4.860 1.00 0.00 C ATOM 1092 OD1 ASN A 94 119.880 -14.416 -3.834 1.00 0.00 O ATOM 1093 ND2 ASN A 94 120.282 -14.963 -5.908 1.00 0.00 N ATOM 0 H ASN A 94 123.476 -11.987 -3.830 1.00 0.00 H new ATOM 0 HA ASN A 94 122.926 -14.784 -4.797 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.445 -12.438 -4.078 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.373 -12.493 -5.828 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.590 -15.711 -5.866 1.00 0.00 H new ATOM 0 HD22 ASN A 94 120.803 -14.797 -6.769 1.00 0.00 H new ATOM 1100 N THR A 95 124.439 -14.394 -6.761 1.00 0.00 N ATOM 1101 CA THR A 95 125.096 -14.245 -8.092 1.00 0.00 C ATOM 1102 C THR A 95 124.157 -14.718 -9.206 1.00 0.00 C ATOM 1103 O THR A 95 124.345 -14.402 -10.364 1.00 0.00 O ATOM 1104 CB THR A 95 126.337 -15.135 -8.023 1.00 0.00 C ATOM 1105 OG1 THR A 95 125.939 -16.483 -7.816 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.228 -14.680 -6.865 1.00 0.00 C ATOM 0 H THR A 95 124.711 -15.223 -6.233 1.00 0.00 H new ATOM 0 HA THR A 95 125.349 -13.208 -8.312 1.00 0.00 H new ATOM 0 HB THR A 95 126.893 -15.059 -8.958 1.00 0.00 H new ATOM 0 HG1 THR A 95 126.733 -17.056 -7.773 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.113 -15.315 -6.816 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.532 -13.645 -7.024 1.00 0.00 H new ATOM 0 HG23 THR A 95 126.675 -14.756 -5.929 1.00 0.00 H new ATOM 1114 N ALA A 96 123.144 -15.468 -8.866 1.00 0.00 N ATOM 1115 CA ALA A 96 122.196 -15.955 -9.910 1.00 0.00 C ATOM 1116 C ALA A 96 121.497 -14.769 -10.581 1.00 0.00 C ATOM 1117 O ALA A 96 120.972 -14.882 -11.671 1.00 0.00 O ATOM 1118 CB ALA A 96 121.185 -16.815 -9.154 1.00 0.00 C ATOM 0 H ALA A 96 122.932 -15.764 -7.913 1.00 0.00 H new ATOM 0 HA ALA A 96 122.699 -16.515 -10.698 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.450 -17.212 -9.854 1.00 0.00 H new ATOM 0 HB2 ALA A 96 121.703 -17.640 -8.664 1.00 0.00 H new ATOM 0 HB3 ALA A 96 120.680 -16.207 -8.403 1.00 0.00 H new ATOM 1124 N LYS A 97 121.488 -13.632 -9.941 1.00 0.00 N ATOM 1125 CA LYS A 97 120.825 -12.441 -10.545 1.00 0.00 C ATOM 1126 C LYS A 97 121.703 -11.200 -10.361 1.00 0.00 C ATOM 1127 O LYS A 97 121.229 -10.082 -10.395 1.00 0.00 O ATOM 1128 CB LYS A 97 119.512 -12.287 -9.777 1.00 0.00 C ATOM 1129 CG LYS A 97 118.430 -11.752 -10.718 1.00 0.00 C ATOM 1130 CD LYS A 97 117.109 -11.621 -9.956 1.00 0.00 C ATOM 1131 CE LYS A 97 116.003 -12.352 -10.721 1.00 0.00 C ATOM 1132 NZ LYS A 97 115.442 -11.333 -11.652 1.00 0.00 N ATOM 0 H LYS A 97 121.911 -13.476 -9.026 1.00 0.00 H new ATOM 0 HA LYS A 97 120.659 -12.558 -11.616 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.206 -13.248 -9.363 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.647 -11.606 -8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.728 -10.783 -11.119 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.307 -12.424 -11.567 1.00 0.00 H new ATOM 0 HD2 LYS A 97 117.211 -12.040 -8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 97 116.849 -10.569 -9.836 1.00 0.00 H new ATOM 0 HE2 LYS A 97 116.400 -13.209 -11.266 1.00 0.00 H new ATOM 0 HE3 LYS A 97 115.238 -12.731 -10.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 114.677 -11.759 -12.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 115.066 -10.532 -11.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 116.191 -10.995 -12.289 1.00 0.00 H new ATOM 1146 N ASP A 98 122.980 -11.390 -10.165 1.00 0.00 N ATOM 1147 CA ASP A 98 123.889 -10.224 -9.979 1.00 0.00 C ATOM 1148 C ASP A 98 123.354 -9.311 -8.871 1.00 0.00 C ATOM 1149 O ASP A 98 122.932 -8.198 -9.119 1.00 0.00 O ATOM 1150 CB ASP A 98 123.883 -9.496 -11.324 1.00 0.00 C ATOM 1151 CG ASP A 98 124.625 -10.339 -12.364 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.142 -11.381 -11.993 1.00 0.00 O ATOM 1153 OD2 ASP A 98 124.664 -9.929 -13.512 1.00 0.00 O ATOM 0 H ASP A 98 123.433 -12.303 -10.126 1.00 0.00 H new ATOM 0 HA ASP A 98 124.894 -10.526 -9.686 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.858 -9.318 -11.649 1.00 0.00 H new ATOM 0 HB3 ASP A 98 124.359 -8.521 -11.224 1.00 0.00 H new ATOM 1158 N GLU A 99 123.368 -9.774 -7.650 1.00 0.00 N ATOM 1159 CA GLU A 99 122.858 -8.932 -6.529 1.00 0.00 C ATOM 1160 C GLU A 99 123.634 -9.234 -5.243 1.00 0.00 C ATOM 1161 O GLU A 99 124.481 -10.104 -5.206 1.00 0.00 O ATOM 1162 CB GLU A 99 121.389 -9.328 -6.375 1.00 0.00 C ATOM 1163 CG GLU A 99 120.526 -8.459 -7.292 1.00 0.00 C ATOM 1164 CD GLU A 99 119.052 -8.647 -6.934 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.763 -8.801 -5.759 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.236 -8.634 -7.841 1.00 0.00 O ATOM 0 H GLU A 99 123.710 -10.697 -7.380 1.00 0.00 H new ATOM 0 HA GLU A 99 122.975 -7.866 -6.726 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.257 -10.381 -6.625 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.075 -9.205 -5.339 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.806 -7.411 -7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.696 -8.731 -8.334 1.00 0.00 H new ATOM 1173 N ARG A 100 123.351 -8.518 -4.188 1.00 0.00 N ATOM 1174 CA ARG A 100 124.073 -8.760 -2.905 1.00 0.00 C ATOM 1175 C ARG A 100 123.498 -7.872 -1.800 1.00 0.00 C ATOM 1176 O ARG A 100 122.838 -6.887 -2.063 1.00 0.00 O ATOM 1177 CB ARG A 100 125.525 -8.379 -3.193 1.00 0.00 C ATOM 1178 CG ARG A 100 126.457 -9.457 -2.639 1.00 0.00 C ATOM 1179 CD ARG A 100 127.783 -8.819 -2.220 1.00 0.00 C ATOM 1180 NE ARG A 100 128.393 -8.329 -3.489 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.441 -7.542 -3.468 1.00 0.00 C ATOM 1182 NH1 ARG A 100 129.977 -7.170 -2.332 1.00 0.00 N ATOM 1183 NH2 ARG A 100 129.955 -7.122 -4.591 1.00 0.00 N ATOM 0 H ARG A 100 122.651 -7.776 -4.159 1.00 0.00 H new ATOM 0 HA ARG A 100 123.979 -9.792 -2.566 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.677 -8.269 -4.267 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.756 -7.416 -2.738 1.00 0.00 H new ATOM 0 HG2 ARG A 100 125.993 -9.950 -1.785 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.633 -10.224 -3.393 1.00 0.00 H new ATOM 0 HD2 ARG A 100 127.623 -8.001 -1.517 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.430 -9.543 -1.725 1.00 0.00 H new ATOM 0 HE ARG A 100 127.990 -8.609 -4.383 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.579 -7.493 -1.450 1.00 0.00 H new ATOM 0 HH12 ARG A 100 130.792 -6.557 -2.329 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.541 -7.406 -5.479 1.00 0.00 H new ATOM 0 HH22 ARG A 100 130.770 -6.509 -4.581 1.00 0.00 H new ATOM 1197 N THR A 101 123.746 -8.210 -0.567 1.00 0.00 N ATOM 1198 CA THR A 101 123.217 -7.383 0.556 1.00 0.00 C ATOM 1199 C THR A 101 124.251 -7.316 1.683 1.00 0.00 C ATOM 1200 O THR A 101 125.078 -8.194 1.828 1.00 0.00 O ATOM 1201 CB THR A 101 121.954 -8.106 1.021 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.041 -8.205 -0.063 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.309 -7.325 2.167 1.00 0.00 C ATOM 0 H THR A 101 124.293 -9.024 -0.286 1.00 0.00 H new ATOM 0 HA THR A 101 123.005 -6.357 0.256 1.00 0.00 H new ATOM 0 HB THR A 101 122.214 -9.106 1.369 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.231 -8.670 0.233 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.408 -7.842 2.498 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.011 -7.252 2.998 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.048 -6.324 1.823 1.00 0.00 H new ATOM 1211 N SER A 102 124.218 -6.285 2.481 1.00 0.00 N ATOM 1212 CA SER A 102 125.210 -6.176 3.590 1.00 0.00 C ATOM 1213 C SER A 102 124.584 -5.500 4.814 1.00 0.00 C ATOM 1214 O SER A 102 123.808 -4.572 4.695 1.00 0.00 O ATOM 1215 CB SER A 102 126.338 -5.314 3.025 1.00 0.00 C ATOM 1216 OG SER A 102 125.787 -4.132 2.459 1.00 0.00 O ATOM 0 H SER A 102 123.551 -5.516 2.415 1.00 0.00 H new ATOM 0 HA SER A 102 125.562 -7.154 3.919 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.045 -5.058 3.814 1.00 0.00 H new ATOM 0 HB3 SER A 102 126.892 -5.870 2.268 1.00 0.00 H new ATOM 0 HG SER A 102 126.040 -3.359 3.005 1.00 0.00 H new ATOM 1222 N GLU A 103 124.926 -5.956 5.989 1.00 0.00 N ATOM 1223 CA GLU A 103 124.363 -5.336 7.224 1.00 0.00 C ATOM 1224 C GLU A 103 125.306 -4.241 7.728 1.00 0.00 C ATOM 1225 O GLU A 103 126.509 -4.337 7.590 1.00 0.00 O ATOM 1226 CB GLU A 103 124.276 -6.479 8.237 1.00 0.00 C ATOM 1227 CG GLU A 103 123.518 -6.006 9.479 1.00 0.00 C ATOM 1228 CD GLU A 103 124.141 -6.632 10.727 1.00 0.00 C ATOM 1229 OE1 GLU A 103 125.349 -6.541 10.871 1.00 0.00 O ATOM 1230 OE2 GLU A 103 123.400 -7.192 11.518 1.00 0.00 O ATOM 0 H GLU A 103 125.570 -6.731 6.147 1.00 0.00 H new ATOM 0 HA GLU A 103 123.391 -4.872 7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.768 -7.335 7.792 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.277 -6.811 8.513 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.554 -4.919 9.548 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.467 -6.286 9.405 1.00 0.00 H new ATOM 1237 N PHE A 104 124.775 -3.195 8.299 1.00 0.00 N ATOM 1238 CA PHE A 104 125.657 -2.099 8.792 1.00 0.00 C ATOM 1239 C PHE A 104 125.329 -1.739 10.244 1.00 0.00 C ATOM 1240 O PHE A 104 124.181 -1.669 10.635 1.00 0.00 O ATOM 1241 CB PHE A 104 125.358 -0.914 7.872 1.00 0.00 C ATOM 1242 CG PHE A 104 125.934 -1.180 6.502 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.313 -1.363 6.346 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.089 -1.242 5.387 1.00 0.00 C ATOM 1245 CE1 PHE A 104 127.848 -1.608 5.077 1.00 0.00 C ATOM 1246 CE2 PHE A 104 125.625 -1.487 4.116 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.004 -1.669 3.961 1.00 0.00 C ATOM 0 H PHE A 104 123.776 -3.052 8.445 1.00 0.00 H new ATOM 0 HA PHE A 104 126.708 -2.387 8.775 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.282 -0.758 7.801 1.00 0.00 H new ATOM 0 HB3 PHE A 104 125.786 -0.001 8.287 1.00 0.00 H new ATOM 0 HD1 PHE A 104 127.964 -1.315 7.206 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.025 -1.101 5.507 1.00 0.00 H new ATOM 0 HE1 PHE A 104 128.912 -1.750 4.958 1.00 0.00 H new ATOM 0 HE2 PHE A 104 124.974 -1.535 3.256 1.00 0.00 H new ATOM 0 HZ PHE A 104 127.417 -1.856 2.981 1.00 0.00 H new ATOM 1257 N GLU A 105 126.335 -1.494 11.038 1.00 0.00 N ATOM 1258 CA GLU A 105 126.096 -1.116 12.460 1.00 0.00 C ATOM 1259 C GLU A 105 126.362 0.380 12.635 1.00 0.00 C ATOM 1260 O GLU A 105 127.435 0.865 12.340 1.00 0.00 O ATOM 1261 CB GLU A 105 127.101 -1.940 13.267 1.00 0.00 C ATOM 1262 CG GLU A 105 126.778 -1.823 14.758 1.00 0.00 C ATOM 1263 CD GLU A 105 128.049 -2.060 15.575 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.822 -1.126 15.716 1.00 0.00 O ATOM 1265 OE2 GLU A 105 128.228 -3.170 16.047 1.00 0.00 O ATOM 0 H GLU A 105 127.316 -1.539 10.762 1.00 0.00 H new ATOM 0 HA GLU A 105 125.073 -1.308 12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 105 127.063 -2.984 12.957 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.114 -1.587 13.075 1.00 0.00 H new ATOM 0 HG2 GLU A 105 126.371 -0.836 14.977 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.015 -2.550 15.034 1.00 0.00 H new ATOM 1272 N VAL A 106 125.390 1.122 13.091 1.00 0.00 N ATOM 1273 CA VAL A 106 125.599 2.589 13.254 1.00 0.00 C ATOM 1274 C VAL A 106 124.766 3.134 14.419 1.00 0.00 C ATOM 1275 O VAL A 106 123.682 2.660 14.694 1.00 0.00 O ATOM 1276 CB VAL A 106 125.110 3.189 11.937 1.00 0.00 C ATOM 1277 CG1 VAL A 106 125.952 2.641 10.783 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.644 2.805 11.725 1.00 0.00 C ATOM 0 H VAL A 106 124.467 0.779 13.356 1.00 0.00 H new ATOM 0 HA VAL A 106 126.639 2.833 13.473 1.00 0.00 H new ATOM 0 HB VAL A 106 125.205 4.274 11.970 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.603 3.069 9.843 1.00 0.00 H new ATOM 0 HG12 VAL A 106 126.998 2.907 10.937 1.00 0.00 H new ATOM 0 HG13 VAL A 106 125.856 1.556 10.746 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.289 3.230 10.786 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.554 1.719 11.689 1.00 0.00 H new ATOM 0 HG23 VAL A 106 123.044 3.192 12.549 1.00 0.00 H new ATOM 1288 N SER A 107 125.258 4.140 15.092 1.00 0.00 N ATOM 1289 CA SER A 107 124.482 4.726 16.223 1.00 0.00 C ATOM 1290 C SER A 107 123.183 5.328 15.681 1.00 0.00 C ATOM 1291 O SER A 107 123.189 6.354 15.032 1.00 0.00 O ATOM 1292 CB SER A 107 125.383 5.815 16.805 1.00 0.00 C ATOM 1293 OG SER A 107 126.638 5.246 17.157 1.00 0.00 O ATOM 0 H SER A 107 126.160 4.580 14.908 1.00 0.00 H new ATOM 0 HA SER A 107 124.212 3.989 16.979 1.00 0.00 H new ATOM 0 HB2 SER A 107 125.524 6.614 16.077 1.00 0.00 H new ATOM 0 HB3 SER A 107 124.914 6.261 17.682 1.00 0.00 H new ATOM 0 HG SER A 107 127.220 5.941 17.529 1.00 0.00 H new ATOM 1299 N LYS A 108 122.075 4.684 15.927 1.00 0.00 N ATOM 1300 CA LYS A 108 120.777 5.200 15.404 1.00 0.00 C ATOM 1301 C LYS A 108 120.907 5.493 13.903 1.00 0.00 C ATOM 1302 O LYS A 108 121.935 5.249 13.303 1.00 0.00 O ATOM 1303 CB LYS A 108 120.492 6.480 16.191 1.00 0.00 C ATOM 1304 CG LYS A 108 119.440 6.194 17.270 1.00 0.00 C ATOM 1305 CD LYS A 108 118.170 5.626 16.624 1.00 0.00 C ATOM 1306 CE LYS A 108 117.836 4.267 17.252 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.316 4.590 18.609 1.00 0.00 N ATOM 0 H LYS A 108 122.012 3.822 16.468 1.00 0.00 H new ATOM 0 HA LYS A 108 119.966 4.481 15.523 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.409 6.849 16.651 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.136 7.261 15.519 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.836 5.486 17.998 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.204 7.110 17.812 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.339 6.317 16.764 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.315 5.515 15.549 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.093 3.731 16.662 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.719 3.630 17.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 117.897 4.111 19.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.356 5.618 18.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.331 4.266 18.689 1.00 0.00 H new ATOM 1321 N LEU A 109 119.875 5.997 13.286 1.00 0.00 N ATOM 1322 CA LEU A 109 119.958 6.284 11.822 1.00 0.00 C ATOM 1323 C LEU A 109 119.051 7.459 11.435 1.00 0.00 C ATOM 1324 O LEU A 109 117.947 7.278 10.962 1.00 0.00 O ATOM 1325 CB LEU A 109 119.516 4.992 11.121 1.00 0.00 C ATOM 1326 CG LEU A 109 118.536 4.204 11.998 1.00 0.00 C ATOM 1327 CD1 LEU A 109 117.266 5.026 12.235 1.00 0.00 C ATOM 1328 CD2 LEU A 109 118.166 2.898 11.290 1.00 0.00 C ATOM 0 H LEU A 109 118.983 6.222 13.726 1.00 0.00 H new ATOM 0 HA LEU A 109 120.967 6.573 11.530 1.00 0.00 H new ATOM 0 HB2 LEU A 109 119.045 5.233 10.168 1.00 0.00 H new ATOM 0 HB3 LEU A 109 120.388 4.377 10.899 1.00 0.00 H new ATOM 0 HG LEU A 109 119.007 3.988 12.957 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.576 4.458 12.859 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.525 5.959 12.736 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.792 5.247 11.279 1.00 0.00 H new ATOM 0 HD21 LEU A 109 117.469 2.333 11.909 1.00 0.00 H new ATOM 0 HD22 LEU A 109 117.699 3.124 10.331 1.00 0.00 H new ATOM 0 HD23 LEU A 109 119.066 2.306 11.125 1.00 0.00 H new ATOM 1340 N ASN A 110 119.519 8.663 11.621 1.00 0.00 N ATOM 1341 CA ASN A 110 118.699 9.854 11.257 1.00 0.00 C ATOM 1342 C ASN A 110 119.603 10.977 10.736 1.00 0.00 C ATOM 1343 O ASN A 110 119.938 11.900 11.452 1.00 0.00 O ATOM 1344 CB ASN A 110 118.013 10.275 12.556 1.00 0.00 C ATOM 1345 CG ASN A 110 117.364 11.648 12.370 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.827 12.630 12.916 1.00 0.00 O ATOM 1347 ND2 ASN A 110 116.305 11.760 11.616 1.00 0.00 N ATOM 0 H ASN A 110 120.438 8.874 12.011 1.00 0.00 H new ATOM 0 HA ASN A 110 117.978 9.635 10.469 1.00 0.00 H new ATOM 0 HB2 ASN A 110 117.259 9.540 12.836 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.739 10.312 13.368 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.866 12.671 11.485 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.916 10.936 11.157 1.00 0.00 H new ATOM 1354 N GLY A 111 120.002 10.903 9.494 1.00 0.00 N ATOM 1355 CA GLY A 111 120.886 11.962 8.927 1.00 0.00 C ATOM 1356 C GLY A 111 121.777 11.352 7.844 1.00 0.00 C ATOM 1357 O GLY A 111 121.306 10.927 6.808 1.00 0.00 O ATOM 0 H GLY A 111 119.754 10.154 8.847 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.284 12.768 8.507 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.499 12.400 9.715 1.00 0.00 H new ATOM 1361 N LYS A 112 123.060 11.301 8.073 1.00 0.00 N ATOM 1362 CA LYS A 112 123.977 10.715 7.057 1.00 0.00 C ATOM 1363 C LYS A 112 125.271 10.247 7.726 1.00 0.00 C ATOM 1364 O LYS A 112 125.673 10.761 8.752 1.00 0.00 O ATOM 1365 CB LYS A 112 124.259 11.851 6.072 1.00 0.00 C ATOM 1366 CG LYS A 112 125.241 12.842 6.699 1.00 0.00 C ATOM 1367 CD LYS A 112 126.631 12.638 6.091 1.00 0.00 C ATOM 1368 CE LYS A 112 127.628 12.273 7.194 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.685 13.319 7.118 1.00 0.00 N ATOM 0 H LYS A 112 123.513 11.641 8.921 1.00 0.00 H new ATOM 0 HA LYS A 112 123.544 9.847 6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 112 124.673 11.449 5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.330 12.359 5.812 1.00 0.00 H new ATOM 0 HG2 LYS A 112 124.903 13.864 6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.280 12.698 7.779 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.598 11.848 5.341 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.953 13.547 5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.149 12.266 8.173 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.045 11.278 7.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.608 12.869 6.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.474 13.969 6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 128.712 13.851 8.011 1.00 0.00 H new ATOM 1383 N ILE A 113 125.926 9.270 7.157 1.00 0.00 N ATOM 1384 CA ILE A 113 127.190 8.766 7.766 1.00 0.00 C ATOM 1385 C ILE A 113 128.266 8.602 6.690 1.00 0.00 C ATOM 1386 O ILE A 113 127.973 8.346 5.539 1.00 0.00 O ATOM 1387 CB ILE A 113 126.827 7.408 8.367 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.847 7.603 9.527 1.00 0.00 C ATOM 1389 CG2 ILE A 113 128.094 6.724 8.883 1.00 0.00 C ATOM 1390 CD1 ILE A 113 125.083 6.300 9.773 1.00 0.00 C ATOM 0 H ILE A 113 125.640 8.800 6.298 1.00 0.00 H new ATOM 0 HA ILE A 113 127.588 9.451 8.515 1.00 0.00 H new ATOM 0 HB ILE A 113 126.362 6.787 7.601 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.386 7.896 10.428 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.149 8.408 9.297 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.836 5.756 9.312 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.792 6.581 8.058 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.558 7.347 9.647 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.385 6.438 10.599 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.532 6.026 8.874 1.00 0.00 H new ATOM 0 HD13 ILE A 113 125.788 5.507 10.022 1.00 0.00 H new ATOM 1402 N ASP A 114 129.510 8.745 7.056 1.00 0.00 N ATOM 1403 CA ASP A 114 130.604 8.595 6.053 1.00 0.00 C ATOM 1404 C ASP A 114 130.833 7.114 5.743 1.00 0.00 C ATOM 1405 O ASP A 114 131.099 6.320 6.623 1.00 0.00 O ATOM 1406 CB ASP A 114 131.839 9.200 6.720 1.00 0.00 C ATOM 1407 CG ASP A 114 131.542 10.643 7.136 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.715 11.267 6.490 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.145 11.098 8.093 1.00 0.00 O ATOM 0 H ASP A 114 129.817 8.959 8.005 1.00 0.00 H new ATOM 0 HA ASP A 114 130.370 9.086 5.109 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.120 8.610 7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.685 9.176 6.033 1.00 0.00 H new ATOM 1414 N GLY A 115 130.730 6.734 4.499 1.00 0.00 N ATOM 1415 CA GLY A 115 130.941 5.304 4.139 1.00 0.00 C ATOM 1416 C GLY A 115 131.952 5.205 2.995 1.00 0.00 C ATOM 1417 O GLY A 115 132.423 6.200 2.480 1.00 0.00 O ATOM 0 H GLY A 115 130.509 7.351 3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.302 4.750 5.006 1.00 0.00 H new ATOM 0 HA3 GLY A 115 129.995 4.850 3.842 1.00 0.00 H new ATOM 1421 N LYS A 116 132.282 4.010 2.590 1.00 0.00 N ATOM 1422 CA LYS A 116 133.260 3.844 1.478 1.00 0.00 C ATOM 1423 C LYS A 116 132.859 2.654 0.608 1.00 0.00 C ATOM 1424 O LYS A 116 131.958 1.910 0.940 1.00 0.00 O ATOM 1425 CB LYS A 116 134.602 3.575 2.164 1.00 0.00 C ATOM 1426 CG LYS A 116 135.318 4.901 2.430 1.00 0.00 C ATOM 1427 CD LYS A 116 136.260 4.742 3.626 1.00 0.00 C ATOM 1428 CE LYS A 116 135.965 5.833 4.657 1.00 0.00 C ATOM 1429 NZ LYS A 116 136.601 5.354 5.917 1.00 0.00 N ATOM 0 H LYS A 116 131.917 3.141 2.981 1.00 0.00 H new ATOM 0 HA LYS A 116 133.304 4.719 0.830 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.442 3.042 3.101 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.221 2.935 1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 116 135.881 5.206 1.548 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.589 5.686 2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 116 136.131 3.758 4.076 1.00 0.00 H new ATOM 0 HD3 LYS A 116 137.297 4.809 3.297 1.00 0.00 H new ATOM 0 HE2 LYS A 116 136.379 6.792 4.346 1.00 0.00 H new ATOM 0 HE3 LYS A 116 134.892 5.975 4.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 136.442 6.050 6.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 136.183 4.442 6.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 137.623 5.234 5.766 1.00 0.00 H new ATOM 1443 N ILE A 117 133.512 2.465 -0.503 1.00 0.00 N ATOM 1444 CA ILE A 117 133.153 1.318 -1.383 1.00 0.00 C ATOM 1445 C ILE A 117 134.322 0.958 -2.298 1.00 0.00 C ATOM 1446 O ILE A 117 134.988 1.815 -2.844 1.00 0.00 O ATOM 1447 CB ILE A 117 131.959 1.803 -2.206 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.854 0.975 -3.497 1.00 0.00 C ATOM 1449 CG2 ILE A 117 132.144 3.283 -2.552 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.490 1.741 -4.661 1.00 0.00 C ATOM 0 H ILE A 117 134.276 3.052 -0.840 1.00 0.00 H new ATOM 0 HA ILE A 117 132.916 0.423 -0.808 1.00 0.00 H new ATOM 0 HB ILE A 117 131.044 1.681 -1.627 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.354 0.015 -3.365 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.808 0.762 -3.719 1.00 0.00 H new ATOM 0 HG21 ILE A 117 131.293 3.629 -3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 117 132.212 3.866 -1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 117 133.059 3.410 -3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.412 1.148 -5.572 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.971 2.689 -4.799 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.540 1.931 -4.441 1.00 0.00 H new ATOM 1462 N ASP A 118 134.563 -0.308 -2.481 1.00 0.00 N ATOM 1463 CA ASP A 118 135.671 -0.736 -3.375 1.00 0.00 C ATOM 1464 C ASP A 118 135.075 -1.317 -4.660 1.00 0.00 C ATOM 1465 O ASP A 118 133.930 -1.727 -4.688 1.00 0.00 O ATOM 1466 CB ASP A 118 136.434 -1.801 -2.586 1.00 0.00 C ATOM 1467 CG ASP A 118 137.597 -2.328 -3.430 1.00 0.00 C ATOM 1468 OD1 ASP A 118 137.970 -1.655 -4.376 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.095 -3.396 -3.114 1.00 0.00 O ATOM 0 H ASP A 118 134.038 -1.068 -2.048 1.00 0.00 H new ATOM 0 HA ASP A 118 136.331 0.082 -3.664 1.00 0.00 H new ATOM 0 HB2 ASP A 118 136.810 -1.379 -1.654 1.00 0.00 H new ATOM 0 HB3 ASP A 118 135.765 -2.619 -2.318 1.00 0.00 H new ATOM 1474 N VAL A 119 135.825 -1.345 -5.725 1.00 0.00 N ATOM 1475 CA VAL A 119 135.273 -1.888 -6.999 1.00 0.00 C ATOM 1476 C VAL A 119 136.359 -2.615 -7.795 1.00 0.00 C ATOM 1477 O VAL A 119 137.533 -2.311 -7.686 1.00 0.00 O ATOM 1478 CB VAL A 119 134.786 -0.663 -7.767 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.318 -0.393 -7.434 1.00 0.00 C ATOM 1480 CG2 VAL A 119 135.630 0.550 -7.369 1.00 0.00 C ATOM 0 H VAL A 119 136.790 -1.018 -5.770 1.00 0.00 H new ATOM 0 HA VAL A 119 134.477 -2.612 -6.822 1.00 0.00 H new ATOM 0 HB VAL A 119 134.883 -0.844 -8.837 1.00 0.00 H new ATOM 0 HG11 VAL A 119 132.975 0.483 -7.985 1.00 0.00 H new ATOM 0 HG12 VAL A 119 132.716 -1.257 -7.715 1.00 0.00 H new ATOM 0 HG13 VAL A 119 133.215 -0.212 -6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 119 135.286 1.428 -7.915 1.00 0.00 H new ATOM 0 HG22 VAL A 119 135.530 0.727 -6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 119 136.676 0.360 -7.610 1.00 0.00 H new ATOM 1490 N TYR A 120 135.974 -3.570 -8.598 1.00 0.00 N ATOM 1491 CA TYR A 120 136.981 -4.317 -9.407 1.00 0.00 C ATOM 1492 C TYR A 120 136.344 -4.851 -10.695 1.00 0.00 C ATOM 1493 O TYR A 120 135.564 -5.784 -10.672 1.00 0.00 O ATOM 1494 CB TYR A 120 137.426 -5.473 -8.509 1.00 0.00 C ATOM 1495 CG TYR A 120 138.330 -6.397 -9.288 1.00 0.00 C ATOM 1496 CD1 TYR A 120 139.172 -5.882 -10.280 1.00 0.00 C ATOM 1497 CD2 TYR A 120 138.324 -7.771 -9.018 1.00 0.00 C ATOM 1498 CE1 TYR A 120 140.010 -6.740 -11.002 1.00 0.00 C ATOM 1499 CE2 TYR A 120 139.162 -8.629 -9.740 1.00 0.00 C ATOM 1500 CZ TYR A 120 140.004 -8.115 -10.732 1.00 0.00 C ATOM 1501 OH TYR A 120 140.829 -8.961 -11.444 1.00 0.00 O ATOM 0 H TYR A 120 135.007 -3.865 -8.729 1.00 0.00 H new ATOM 0 HA TYR A 120 137.817 -3.686 -9.709 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.950 -5.087 -7.634 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.556 -6.020 -8.145 1.00 0.00 H new ATOM 0 HD1 TYR A 120 139.175 -4.822 -10.489 1.00 0.00 H new ATOM 0 HD2 TYR A 120 137.673 -8.169 -8.253 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.661 -6.342 -11.767 1.00 0.00 H new ATOM 0 HE2 TYR A 120 139.159 -9.689 -9.531 1.00 0.00 H new ATOM 0 HH TYR A 120 140.436 -9.136 -12.325 1.00 0.00 H new ATOM 1511 N ILE A 121 136.668 -4.267 -11.819 1.00 0.00 N ATOM 1512 CA ILE A 121 136.080 -4.745 -13.106 1.00 0.00 C ATOM 1513 C ILE A 121 137.185 -5.024 -14.128 1.00 0.00 C ATOM 1514 O ILE A 121 138.252 -4.444 -14.081 1.00 0.00 O ATOM 1515 CB ILE A 121 135.188 -3.604 -13.595 1.00 0.00 C ATOM 1516 CG1 ILE A 121 134.127 -3.292 -12.539 1.00 0.00 C ATOM 1517 CG2 ILE A 121 134.500 -4.023 -14.897 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.727 -1.817 -12.635 1.00 0.00 C ATOM 0 H ILE A 121 137.313 -3.481 -11.902 1.00 0.00 H new ATOM 0 HA ILE A 121 135.522 -5.672 -12.974 1.00 0.00 H new ATOM 0 HB ILE A 121 135.797 -2.717 -13.769 1.00 0.00 H new ATOM 0 HG12 ILE A 121 133.253 -3.927 -12.688 1.00 0.00 H new ATOM 0 HG13 ILE A 121 134.514 -3.510 -11.544 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.863 -3.212 -15.249 1.00 0.00 H new ATOM 0 HG22 ILE A 121 135.254 -4.246 -15.652 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.893 -4.910 -14.718 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.971 -1.595 -11.882 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.603 -1.191 -12.465 1.00 0.00 H new ATOM 0 HD13 ILE A 121 133.322 -1.614 -13.626 1.00 0.00 H new ATOM 1530 N ASP A 122 136.933 -5.908 -15.053 1.00 0.00 N ATOM 1531 CA ASP A 122 137.959 -6.228 -16.085 1.00 0.00 C ATOM 1532 C ASP A 122 137.289 -6.867 -17.304 1.00 0.00 C ATOM 1533 O ASP A 122 137.025 -8.053 -17.326 1.00 0.00 O ATOM 1534 CB ASP A 122 138.905 -7.220 -15.409 1.00 0.00 C ATOM 1535 CG ASP A 122 138.102 -8.145 -14.493 1.00 0.00 C ATOM 1536 OD1 ASP A 122 137.132 -8.717 -14.964 1.00 0.00 O ATOM 1537 OD2 ASP A 122 138.469 -8.267 -13.336 1.00 0.00 O ATOM 0 H ASP A 122 136.058 -6.424 -15.139 1.00 0.00 H new ATOM 0 HA ASP A 122 138.487 -5.342 -16.437 1.00 0.00 H new ATOM 0 HB2 ASP A 122 139.434 -7.805 -16.161 1.00 0.00 H new ATOM 0 HB3 ASP A 122 139.660 -6.685 -14.833 1.00 0.00 H new ATOM 1542 N GLU A 123 137.005 -6.091 -18.314 1.00 0.00 N ATOM 1543 CA GLU A 123 136.345 -6.657 -19.525 1.00 0.00 C ATOM 1544 C GLU A 123 136.253 -5.594 -20.625 1.00 0.00 C ATOM 1545 O GLU A 123 137.088 -4.716 -20.723 1.00 0.00 O ATOM 1546 CB GLU A 123 134.950 -7.070 -19.052 1.00 0.00 C ATOM 1547 CG GLU A 123 134.157 -5.825 -18.650 1.00 0.00 C ATOM 1548 CD GLU A 123 133.079 -6.209 -17.635 1.00 0.00 C ATOM 1549 OE1 GLU A 123 133.417 -6.369 -16.473 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.934 -6.335 -18.035 1.00 0.00 O ATOM 0 H GLU A 123 137.201 -5.091 -18.353 1.00 0.00 H new ATOM 0 HA GLU A 123 136.898 -7.496 -19.947 1.00 0.00 H new ATOM 0 HB2 GLU A 123 134.429 -7.605 -19.846 1.00 0.00 H new ATOM 0 HB3 GLU A 123 135.029 -7.753 -18.206 1.00 0.00 H new ATOM 0 HG2 GLU A 123 134.825 -5.079 -18.221 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.698 -5.374 -19.530 1.00 0.00 H new ATOM 1557 N LYS A 124 135.246 -5.665 -21.453 1.00 0.00 N ATOM 1558 CA LYS A 124 135.106 -4.657 -22.545 1.00 0.00 C ATOM 1559 C LYS A 124 133.670 -4.124 -22.593 1.00 0.00 C ATOM 1560 O LYS A 124 132.730 -4.865 -22.799 1.00 0.00 O ATOM 1561 CB LYS A 124 135.436 -5.417 -23.830 1.00 0.00 C ATOM 1562 CG LYS A 124 136.932 -5.732 -23.869 1.00 0.00 C ATOM 1563 CD LYS A 124 137.170 -6.964 -24.745 1.00 0.00 C ATOM 1564 CE LYS A 124 137.808 -6.538 -26.068 1.00 0.00 C ATOM 1565 NZ LYS A 124 136.849 -6.980 -27.117 1.00 0.00 N ATOM 0 H LYS A 124 134.515 -6.376 -21.421 1.00 0.00 H new ATOM 0 HA LYS A 124 135.760 -3.797 -22.399 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.858 -6.340 -23.877 1.00 0.00 H new ATOM 0 HB3 LYS A 124 135.157 -4.821 -24.699 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.484 -4.879 -24.264 1.00 0.00 H new ATOM 0 HG3 LYS A 124 137.303 -5.912 -22.860 1.00 0.00 H new ATOM 0 HD2 LYS A 124 137.819 -7.671 -24.228 1.00 0.00 H new ATOM 0 HD3 LYS A 124 136.227 -7.477 -24.933 1.00 0.00 H new ATOM 0 HE2 LYS A 124 137.962 -5.459 -26.103 1.00 0.00 H new ATOM 0 HE3 LYS A 124 138.784 -7.004 -26.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 137.217 -6.723 -28.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 136.727 -8.012 -27.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 135.931 -6.515 -26.966 1.00 0.00 H new ATOM 1579 N VAL A 125 133.494 -2.845 -22.402 1.00 0.00 N ATOM 1580 CA VAL A 125 132.119 -2.267 -22.436 1.00 0.00 C ATOM 1581 C VAL A 125 131.631 -2.136 -23.883 1.00 0.00 C ATOM 1582 O VAL A 125 131.839 -1.128 -24.528 1.00 0.00 O ATOM 1583 CB VAL A 125 132.252 -0.890 -21.790 1.00 0.00 C ATOM 1584 CG1 VAL A 125 130.995 -0.067 -22.078 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.419 -1.052 -20.277 1.00 0.00 C ATOM 0 H VAL A 125 134.242 -2.175 -22.224 1.00 0.00 H new ATOM 0 HA VAL A 125 131.397 -2.895 -21.915 1.00 0.00 H new ATOM 0 HB VAL A 125 133.123 -0.379 -22.200 1.00 0.00 H new ATOM 0 HG11 VAL A 125 131.090 0.916 -21.617 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.874 0.048 -23.155 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.124 -0.578 -21.668 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.514 -0.070 -19.814 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.548 -1.563 -19.867 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.314 -1.639 -20.070 1.00 0.00 H new ATOM 1595 N ASN A 126 130.980 -3.144 -24.394 1.00 0.00 N ATOM 1596 CA ASN A 126 130.477 -3.075 -25.796 1.00 0.00 C ATOM 1597 C ASN A 126 131.591 -2.620 -26.744 1.00 0.00 C ATOM 1598 O ASN A 126 131.392 -1.766 -27.586 1.00 0.00 O ATOM 1599 CB ASN A 126 129.347 -2.043 -25.761 1.00 0.00 C ATOM 1600 CG ASN A 126 128.287 -2.412 -26.801 1.00 0.00 C ATOM 1601 OD1 ASN A 126 127.105 -2.367 -26.523 1.00 0.00 O ATOM 1602 ND2 ASN A 126 128.664 -2.777 -27.995 1.00 0.00 N ATOM 0 H ASN A 126 130.774 -4.013 -23.902 1.00 0.00 H new ATOM 0 HA ASN A 126 130.135 -4.045 -26.157 1.00 0.00 H new ATOM 0 HB2 ASN A 126 128.901 -2.010 -24.767 1.00 0.00 H new ATOM 0 HB3 ASN A 126 129.742 -1.048 -25.966 1.00 0.00 H new ATOM 0 HD21 ASN A 126 127.966 -3.025 -28.697 1.00 0.00 H new ATOM 0 HD22 ASN A 126 129.656 -2.814 -28.227 1.00 0.00 H new ATOM 1609 N GLY A 127 132.761 -3.185 -26.617 1.00 0.00 N ATOM 1610 CA GLY A 127 133.882 -2.786 -27.514 1.00 0.00 C ATOM 1611 C GLY A 127 134.768 -1.755 -26.810 1.00 0.00 C ATOM 1612 O GLY A 127 135.287 -0.845 -27.427 1.00 0.00 O ATOM 0 H GLY A 127 132.989 -3.905 -25.931 1.00 0.00 H new ATOM 0 HA2 GLY A 127 134.472 -3.661 -27.785 1.00 0.00 H new ATOM 0 HA3 GLY A 127 133.488 -2.368 -28.440 1.00 0.00 H new ATOM 1616 N LYS A 128 134.950 -1.890 -25.524 1.00 0.00 N ATOM 1617 CA LYS A 128 135.807 -0.918 -24.786 1.00 0.00 C ATOM 1618 C LYS A 128 136.554 -1.627 -23.654 1.00 0.00 C ATOM 1619 O LYS A 128 136.079 -1.683 -22.537 1.00 0.00 O ATOM 1620 CB LYS A 128 134.836 0.119 -24.222 1.00 0.00 C ATOM 1621 CG LYS A 128 134.961 1.419 -25.020 1.00 0.00 C ATOM 1622 CD LYS A 128 134.824 2.614 -24.075 1.00 0.00 C ATOM 1623 CE LYS A 128 136.134 2.812 -23.308 1.00 0.00 C ATOM 1624 NZ LYS A 128 137.071 3.412 -24.298 1.00 0.00 N ATOM 0 H LYS A 128 134.543 -2.631 -24.953 1.00 0.00 H new ATOM 0 HA LYS A 128 136.561 -0.462 -25.427 1.00 0.00 H new ATOM 0 HB2 LYS A 128 133.814 -0.257 -24.275 1.00 0.00 H new ATOM 0 HB3 LYS A 128 135.054 0.303 -23.170 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.924 1.454 -25.530 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.191 1.461 -25.790 1.00 0.00 H new ATOM 0 HD2 LYS A 128 134.583 3.513 -24.642 1.00 0.00 H new ATOM 0 HD3 LYS A 128 134.003 2.447 -23.377 1.00 0.00 H new ATOM 0 HE2 LYS A 128 135.994 3.468 -22.449 1.00 0.00 H new ATOM 0 HE3 LYS A 128 136.516 1.865 -22.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 137.763 4.009 -23.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 137.569 2.655 -24.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 136.536 3.992 -24.976 1.00 0.00 H new ATOM 1638 N PRO A 129 137.704 -2.146 -23.983 1.00 0.00 N ATOM 1639 CA PRO A 129 138.529 -2.864 -22.982 1.00 0.00 C ATOM 1640 C PRO A 129 138.943 -1.913 -21.855 1.00 0.00 C ATOM 1641 O PRO A 129 139.531 -0.876 -22.090 1.00 0.00 O ATOM 1642 CB PRO A 129 139.751 -3.336 -23.770 1.00 0.00 C ATOM 1643 CG PRO A 129 139.755 -2.535 -25.036 1.00 0.00 C ATOM 1644 CD PRO A 129 138.335 -2.113 -25.304 1.00 0.00 C ATOM 0 HA PRO A 129 137.997 -3.690 -22.510 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.668 -3.175 -23.203 1.00 0.00 H new ATOM 0 HB3 PRO A 129 139.691 -4.403 -23.983 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.403 -1.664 -24.937 1.00 0.00 H new ATOM 0 HG3 PRO A 129 140.142 -3.128 -25.865 1.00 0.00 H new ATOM 0 HD2 PRO A 129 138.290 -1.117 -25.744 1.00 0.00 H new ATOM 0 HD3 PRO A 129 137.841 -2.791 -26.000 1.00 0.00 H new ATOM 1652 N PHE A 130 138.640 -2.258 -20.633 1.00 0.00 N ATOM 1653 CA PHE A 130 139.018 -1.373 -19.495 1.00 0.00 C ATOM 1654 C PHE A 130 139.162 -2.195 -18.212 1.00 0.00 C ATOM 1655 O PHE A 130 138.674 -3.304 -18.116 1.00 0.00 O ATOM 1656 CB PHE A 130 137.865 -0.376 -19.369 1.00 0.00 C ATOM 1657 CG PHE A 130 136.664 -1.064 -18.764 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.006 -2.075 -19.475 1.00 0.00 C ATOM 1659 CD2 PHE A 130 136.210 -0.691 -17.493 1.00 0.00 C ATOM 1660 CE1 PHE A 130 134.893 -2.713 -18.914 1.00 0.00 C ATOM 1661 CE2 PHE A 130 135.097 -1.330 -16.933 1.00 0.00 C ATOM 1662 CZ PHE A 130 134.438 -2.341 -17.643 1.00 0.00 C ATOM 0 H PHE A 130 138.148 -3.113 -20.374 1.00 0.00 H new ATOM 0 HA PHE A 130 139.972 -0.873 -19.659 1.00 0.00 H new ATOM 0 HB2 PHE A 130 138.166 0.467 -18.746 1.00 0.00 H new ATOM 0 HB3 PHE A 130 137.610 0.027 -20.349 1.00 0.00 H new ATOM 0 HD1 PHE A 130 136.357 -2.362 -20.455 1.00 0.00 H new ATOM 0 HD2 PHE A 130 136.718 0.089 -16.945 1.00 0.00 H new ATOM 0 HE1 PHE A 130 134.385 -3.493 -19.462 1.00 0.00 H new ATOM 0 HE2 PHE A 130 134.747 -1.043 -15.953 1.00 0.00 H new ATOM 0 HZ PHE A 130 133.580 -2.833 -17.211 1.00 0.00 H new ATOM 1672 N LYS A 131 139.826 -1.661 -17.224 1.00 0.00 N ATOM 1673 CA LYS A 131 140.000 -2.414 -15.949 1.00 0.00 C ATOM 1674 C LYS A 131 139.741 -1.494 -14.753 1.00 0.00 C ATOM 1675 O LYS A 131 140.544 -0.644 -14.425 1.00 0.00 O ATOM 1676 CB LYS A 131 141.455 -2.885 -15.962 1.00 0.00 C ATOM 1677 CG LYS A 131 141.612 -4.029 -16.966 1.00 0.00 C ATOM 1678 CD LYS A 131 143.057 -4.078 -17.465 1.00 0.00 C ATOM 1679 CE LYS A 131 143.561 -5.523 -17.427 1.00 0.00 C ATOM 1680 NZ LYS A 131 144.471 -5.644 -18.600 1.00 0.00 N ATOM 0 H LYS A 131 140.256 -0.736 -17.244 1.00 0.00 H new ATOM 0 HA LYS A 131 139.304 -3.248 -15.863 1.00 0.00 H new ATOM 0 HB2 LYS A 131 142.113 -2.059 -16.230 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.750 -3.217 -14.967 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.346 -4.977 -16.498 1.00 0.00 H new ATOM 0 HG3 LYS A 131 140.931 -3.886 -17.805 1.00 0.00 H new ATOM 0 HD2 LYS A 131 143.116 -3.688 -18.481 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.689 -3.444 -16.843 1.00 0.00 H new ATOM 0 HE2 LYS A 131 144.087 -5.733 -16.496 1.00 0.00 H new ATOM 0 HE3 LYS A 131 142.735 -6.231 -17.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 144.857 -6.609 -18.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 143.941 -5.445 -19.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 145.251 -4.963 -18.506 1.00 0.00 H new ATOM 1694 N TYR A 132 138.623 -1.658 -14.101 1.00 0.00 N ATOM 1695 CA TYR A 132 138.307 -0.794 -12.927 1.00 0.00 C ATOM 1696 C TYR A 132 138.803 -1.458 -11.639 1.00 0.00 C ATOM 1697 O TYR A 132 138.555 -2.621 -11.396 1.00 0.00 O ATOM 1698 CB TYR A 132 136.783 -0.688 -12.922 1.00 0.00 C ATOM 1699 CG TYR A 132 136.361 0.646 -12.351 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.697 1.830 -13.018 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.626 0.697 -11.161 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.298 3.065 -12.495 1.00 0.00 C ATOM 1703 CE2 TYR A 132 135.225 1.932 -10.638 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.562 3.116 -11.305 1.00 0.00 C ATOM 1705 OH TYR A 132 135.163 4.335 -10.792 1.00 0.00 O ATOM 0 H TYR A 132 137.913 -2.354 -14.330 1.00 0.00 H new ATOM 0 HA TYR A 132 138.786 0.184 -12.986 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.399 -0.797 -13.936 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.356 -1.498 -12.331 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.264 1.790 -13.936 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.368 -0.217 -10.646 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.558 3.979 -13.009 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.656 1.971 -9.721 1.00 0.00 H new ATOM 0 HH TYR A 132 135.497 4.429 -9.875 1.00 0.00 H new ATOM 1715 N ASP A 133 139.502 -0.729 -10.814 1.00 0.00 N ATOM 1716 CA ASP A 133 140.014 -1.321 -9.544 1.00 0.00 C ATOM 1717 C ASP A 133 140.504 -0.212 -8.610 1.00 0.00 C ATOM 1718 O ASP A 133 141.658 0.170 -8.638 1.00 0.00 O ATOM 1719 CB ASP A 133 141.177 -2.216 -9.969 1.00 0.00 C ATOM 1720 CG ASP A 133 142.072 -1.457 -10.951 1.00 0.00 C ATOM 1721 OD1 ASP A 133 142.977 -0.779 -10.495 1.00 0.00 O ATOM 1722 OD2 ASP A 133 141.836 -1.567 -12.144 1.00 0.00 O ATOM 0 H ASP A 133 139.741 0.251 -10.963 1.00 0.00 H new ATOM 0 HA ASP A 133 139.247 -1.877 -9.005 1.00 0.00 H new ATOM 0 HB2 ASP A 133 141.754 -2.521 -9.096 1.00 0.00 H new ATOM 0 HB3 ASP A 133 140.798 -3.126 -10.434 1.00 0.00 H new ATOM 1727 N HIS A 134 139.640 0.310 -7.783 1.00 0.00 N ATOM 1728 CA HIS A 134 140.068 1.396 -6.854 1.00 0.00 C ATOM 1729 C HIS A 134 139.180 1.419 -5.607 1.00 0.00 C ATOM 1730 O HIS A 134 138.299 0.598 -5.445 1.00 0.00 O ATOM 1731 CB HIS A 134 139.900 2.689 -7.654 1.00 0.00 C ATOM 1732 CG HIS A 134 141.232 3.372 -7.792 1.00 0.00 C ATOM 1733 ND1 HIS A 134 141.529 4.206 -8.859 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.360 3.352 -7.007 1.00 0.00 C ATOM 1735 CE1 HIS A 134 142.787 4.651 -8.690 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.340 4.161 -7.576 1.00 0.00 N ATOM 0 H HIS A 134 138.661 0.034 -7.710 1.00 0.00 H new ATOM 0 HA HIS A 134 141.092 1.257 -6.507 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.489 2.468 -8.639 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.191 3.349 -7.154 1.00 0.00 H new ATOM 0 HD2 HIS A 134 142.470 2.794 -6.089 1.00 0.00 H new ATOM 0 HE1 HIS A 134 143.289 5.322 -9.371 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.278 4.341 -7.219 1.00 0.00 H new ATOM 1744 N HIS A 135 139.402 2.359 -4.730 1.00 0.00 N ATOM 1745 CA HIS A 135 138.571 2.444 -3.495 1.00 0.00 C ATOM 1746 C HIS A 135 137.817 3.777 -3.469 1.00 0.00 C ATOM 1747 O HIS A 135 138.327 4.781 -3.010 1.00 0.00 O ATOM 1748 CB HIS A 135 139.566 2.361 -2.337 1.00 0.00 C ATOM 1749 CG HIS A 135 139.565 0.967 -1.775 1.00 0.00 C ATOM 1750 ND1 HIS A 135 139.266 0.705 -0.448 1.00 0.00 N ATOM 1751 CD2 HIS A 135 139.821 -0.253 -2.350 1.00 0.00 C ATOM 1752 CE1 HIS A 135 139.350 -0.627 -0.268 1.00 0.00 C ATOM 1753 NE2 HIS A 135 139.685 -1.258 -1.397 1.00 0.00 N ATOM 0 H HIS A 135 140.125 3.074 -4.815 1.00 0.00 H new ATOM 0 HA HIS A 135 137.824 1.652 -3.439 1.00 0.00 H new ATOM 0 HB2 HIS A 135 140.566 2.625 -2.683 1.00 0.00 H new ATOM 0 HB3 HIS A 135 139.298 3.078 -1.561 1.00 0.00 H new ATOM 0 HD2 HIS A 135 140.087 -0.409 -3.385 1.00 0.00 H new ATOM 0 HE1 HIS A 135 139.169 -1.124 0.673 1.00 0.00 H new ATOM 0 HE2 HIS A 135 139.813 -2.261 -1.532 1.00 0.00 H new ATOM 1761 N TYR A 136 136.613 3.793 -3.966 1.00 0.00 N ATOM 1762 CA TYR A 136 135.824 5.058 -3.985 1.00 0.00 C ATOM 1763 C TYR A 136 135.088 5.255 -2.658 1.00 0.00 C ATOM 1764 O TYR A 136 135.188 4.452 -1.753 1.00 0.00 O ATOM 1765 CB TYR A 136 134.827 4.881 -5.130 1.00 0.00 C ATOM 1766 CG TYR A 136 135.579 4.780 -6.435 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.110 3.552 -6.846 1.00 0.00 C ATOM 1768 CD2 TYR A 136 135.748 5.917 -7.232 1.00 0.00 C ATOM 1769 CE1 TYR A 136 136.810 3.461 -8.054 1.00 0.00 C ATOM 1770 CE2 TYR A 136 136.447 5.827 -8.440 1.00 0.00 C ATOM 1771 CZ TYR A 136 136.979 4.599 -8.851 1.00 0.00 C ATOM 1772 OH TYR A 136 137.669 4.509 -10.043 1.00 0.00 O ATOM 0 H TYR A 136 136.138 2.982 -4.362 1.00 0.00 H new ATOM 0 HA TYR A 136 136.458 5.934 -4.122 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.229 3.984 -4.971 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.136 5.724 -5.159 1.00 0.00 H new ATOM 0 HD1 TYR A 136 135.979 2.674 -6.230 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.339 6.865 -6.914 1.00 0.00 H new ATOM 0 HE1 TYR A 136 137.220 2.513 -8.371 1.00 0.00 H new ATOM 0 HE2 TYR A 136 136.576 6.705 -9.056 1.00 0.00 H new ATOM 0 HH TYR A 136 137.035 4.522 -10.790 1.00 0.00 H new ATOM 1782 N ASN A 137 134.345 6.322 -2.538 1.00 0.00 N ATOM 1783 CA ASN A 137 133.598 6.574 -1.274 1.00 0.00 C ATOM 1784 C ASN A 137 132.330 7.376 -1.564 1.00 0.00 C ATOM 1785 O ASN A 137 132.197 7.988 -2.606 1.00 0.00 O ATOM 1786 CB ASN A 137 134.559 7.378 -0.397 1.00 0.00 C ATOM 1787 CG ASN A 137 135.186 8.505 -1.222 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.618 8.945 -2.201 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.342 8.993 -0.864 1.00 0.00 N ATOM 0 H ASN A 137 134.223 7.030 -3.262 1.00 0.00 H new ATOM 0 HA ASN A 137 133.284 5.651 -0.787 1.00 0.00 H new ATOM 0 HB2 ASN A 137 134.026 7.793 0.458 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.338 6.726 -0.001 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.769 9.744 -1.406 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.819 8.623 -0.042 1.00 0.00 H new ATOM 1796 N ILE A 138 131.389 7.374 -0.658 1.00 0.00 N ATOM 1797 CA ILE A 138 130.129 8.135 -0.900 1.00 0.00 C ATOM 1798 C ILE A 138 129.444 8.482 0.424 1.00 0.00 C ATOM 1799 O ILE A 138 129.742 7.917 1.459 1.00 0.00 O ATOM 1800 CB ILE A 138 129.253 7.194 -1.725 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.559 5.744 -1.341 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.545 7.397 -3.213 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.559 4.812 -2.029 1.00 0.00 C ATOM 0 H ILE A 138 131.437 6.882 0.234 1.00 0.00 H new ATOM 0 HA ILE A 138 130.314 9.079 -1.412 1.00 0.00 H new ATOM 0 HB ILE A 138 128.203 7.410 -1.527 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.576 5.485 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.500 5.623 -0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.920 6.725 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.329 8.429 -3.489 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.595 7.181 -3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.777 3.779 -1.756 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.547 5.066 -1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.640 4.926 -3.110 1.00 0.00 H new ATOM 1815 N THR A 139 128.531 9.414 0.397 1.00 0.00 N ATOM 1816 CA THR A 139 127.825 9.809 1.649 1.00 0.00 C ATOM 1817 C THR A 139 126.539 8.996 1.826 1.00 0.00 C ATOM 1818 O THR A 139 125.654 9.026 0.994 1.00 0.00 O ATOM 1819 CB THR A 139 127.488 11.288 1.462 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.692 12.034 1.337 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.697 11.788 2.675 1.00 0.00 C ATOM 0 H THR A 139 128.243 9.920 -0.440 1.00 0.00 H new ATOM 0 HA THR A 139 128.437 9.630 2.533 1.00 0.00 H new ATOM 0 HB THR A 139 126.887 11.415 0.561 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.460 11.434 1.438 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.456 12.843 2.543 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.775 11.214 2.770 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.296 11.663 3.577 1.00 0.00 H new ATOM 1829 N TYR A 140 126.422 8.285 2.913 1.00 0.00 N ATOM 1830 CA TYR A 140 125.184 7.488 3.152 1.00 0.00 C ATOM 1831 C TYR A 140 124.163 8.347 3.903 1.00 0.00 C ATOM 1832 O TYR A 140 124.507 9.060 4.824 1.00 0.00 O ATOM 1833 CB TYR A 140 125.628 6.307 4.015 1.00 0.00 C ATOM 1834 CG TYR A 140 126.332 5.288 3.152 1.00 0.00 C ATOM 1835 CD1 TYR A 140 127.691 5.440 2.856 1.00 0.00 C ATOM 1836 CD2 TYR A 140 125.623 4.190 2.647 1.00 0.00 C ATOM 1837 CE1 TYR A 140 128.343 4.494 2.056 1.00 0.00 C ATOM 1838 CE2 TYR A 140 126.276 3.245 1.847 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.636 3.397 1.552 1.00 0.00 C ATOM 1840 OH TYR A 140 128.280 2.464 0.764 1.00 0.00 O ATOM 0 H TYR A 140 127.129 8.221 3.646 1.00 0.00 H new ATOM 0 HA TYR A 140 124.715 7.154 2.226 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.294 6.651 4.806 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.764 5.853 4.501 1.00 0.00 H new ATOM 0 HD1 TYR A 140 128.237 6.287 3.245 1.00 0.00 H new ATOM 0 HD2 TYR A 140 124.574 4.073 2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 140 129.392 4.611 1.828 1.00 0.00 H new ATOM 0 HE2 TYR A 140 125.730 2.398 1.457 1.00 0.00 H new ATOM 0 HH TYR A 140 129.224 2.412 1.023 1.00 0.00 H new ATOM 1850 N LYS A 141 122.917 8.294 3.521 1.00 0.00 N ATOM 1851 CA LYS A 141 121.894 9.121 4.224 1.00 0.00 C ATOM 1852 C LYS A 141 120.839 8.229 4.882 1.00 0.00 C ATOM 1853 O LYS A 141 119.936 7.735 4.236 1.00 0.00 O ATOM 1854 CB LYS A 141 121.263 9.987 3.136 1.00 0.00 C ATOM 1855 CG LYS A 141 121.691 11.441 3.334 1.00 0.00 C ATOM 1856 CD LYS A 141 120.495 12.262 3.818 1.00 0.00 C ATOM 1857 CE LYS A 141 120.966 13.657 4.235 1.00 0.00 C ATOM 1858 NZ LYS A 141 119.735 14.494 4.229 1.00 0.00 N ATOM 0 H LYS A 141 122.563 7.718 2.757 1.00 0.00 H new ATOM 0 HA LYS A 141 122.334 9.723 5.019 1.00 0.00 H new ATOM 0 HB2 LYS A 141 121.572 9.636 2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.177 9.907 3.176 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.502 11.497 4.060 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.072 11.850 2.398 1.00 0.00 H new ATOM 0 HD2 LYS A 141 119.750 12.340 3.026 1.00 0.00 H new ATOM 0 HD3 LYS A 141 120.015 11.763 4.659 1.00 0.00 H new ATOM 0 HE2 LYS A 141 121.427 13.640 5.222 1.00 0.00 H new ATOM 0 HE3 LYS A 141 121.712 14.046 3.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 119.976 15.467 4.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 119.322 14.497 3.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 119.046 14.103 4.903 1.00 0.00 H new ATOM 1872 N PHE A 142 120.945 8.027 6.166 1.00 0.00 N ATOM 1873 CA PHE A 142 119.949 7.172 6.874 1.00 0.00 C ATOM 1874 C PHE A 142 118.816 8.043 7.427 1.00 0.00 C ATOM 1875 O PHE A 142 119.053 9.041 8.077 1.00 0.00 O ATOM 1876 CB PHE A 142 120.735 6.518 8.012 1.00 0.00 C ATOM 1877 CG PHE A 142 121.484 5.310 7.494 1.00 0.00 C ATOM 1878 CD1 PHE A 142 121.750 5.173 6.122 1.00 0.00 C ATOM 1879 CD2 PHE A 142 121.917 4.325 8.389 1.00 0.00 C ATOM 1880 CE1 PHE A 142 122.447 4.052 5.653 1.00 0.00 C ATOM 1881 CE2 PHE A 142 122.614 3.205 7.919 1.00 0.00 C ATOM 1882 CZ PHE A 142 122.878 3.069 6.551 1.00 0.00 C ATOM 0 H PHE A 142 121.679 8.417 6.757 1.00 0.00 H new ATOM 0 HA PHE A 142 119.490 6.431 6.220 1.00 0.00 H new ATOM 0 HB2 PHE A 142 121.436 7.235 8.440 1.00 0.00 H new ATOM 0 HB3 PHE A 142 120.055 6.220 8.811 1.00 0.00 H new ATOM 0 HD1 PHE A 142 121.417 5.931 5.429 1.00 0.00 H new ATOM 0 HD2 PHE A 142 121.713 4.429 9.444 1.00 0.00 H new ATOM 0 HE1 PHE A 142 122.652 3.946 4.598 1.00 0.00 H new ATOM 0 HE2 PHE A 142 122.948 2.447 8.612 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.415 2.205 6.188 1.00 0.00 H new ATOM 1892 N ASN A 143 117.589 7.679 7.175 1.00 0.00 N ATOM 1893 CA ASN A 143 116.455 8.500 7.689 1.00 0.00 C ATOM 1894 C ASN A 143 115.441 7.614 8.421 1.00 0.00 C ATOM 1895 O ASN A 143 114.664 6.896 7.811 1.00 0.00 O ATOM 1896 CB ASN A 143 115.825 9.140 6.450 1.00 0.00 C ATOM 1897 CG ASN A 143 116.849 10.052 5.767 1.00 0.00 C ATOM 1898 OD1 ASN A 143 117.870 9.523 5.146 1.00 0.00 O flip ATOM 1899 ND2 ASN A 143 116.717 11.259 5.799 1.00 0.00 N flip ATOM 0 H ASN A 143 117.323 6.853 6.639 1.00 0.00 H new ATOM 0 HA ASN A 143 116.786 9.252 8.405 1.00 0.00 H new ATOM 0 HB2 ASN A 143 115.493 8.366 5.758 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.943 9.714 6.733 1.00 0.00 H new ATOM 0 HD21 ASN A 143 115.920 11.672 6.284 1.00 0.00 H new ATOM 0 HD22 ASN A 143 117.403 11.859 5.341 1.00 0.00 H new ATOM 1906 N GLY A 144 115.450 7.659 9.729 1.00 0.00 N ATOM 1907 CA GLY A 144 114.498 6.827 10.518 1.00 0.00 C ATOM 1908 C GLY A 144 114.220 7.510 11.863 1.00 0.00 C ATOM 1909 O GLY A 144 114.225 8.721 11.952 1.00 0.00 O ATOM 0 H GLY A 144 116.079 8.239 10.284 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.568 6.695 9.965 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.915 5.833 10.681 1.00 0.00 H new ATOM 1913 N PRO A 145 113.987 6.707 12.870 1.00 0.00 N ATOM 1914 CA PRO A 145 113.704 7.251 14.223 1.00 0.00 C ATOM 1915 C PRO A 145 114.866 8.123 14.707 1.00 0.00 C ATOM 1916 O PRO A 145 115.788 8.412 13.971 1.00 0.00 O ATOM 1917 CB PRO A 145 113.554 6.012 15.111 1.00 0.00 C ATOM 1918 CG PRO A 145 114.046 4.854 14.298 1.00 0.00 C ATOM 1919 CD PRO A 145 113.963 5.244 12.847 1.00 0.00 C ATOM 0 HA PRO A 145 112.816 7.883 14.239 1.00 0.00 H new ATOM 0 HB2 PRO A 145 114.133 6.118 16.028 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.515 5.867 15.405 1.00 0.00 H new ATOM 0 HG2 PRO A 145 115.072 4.605 14.569 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.442 3.968 14.491 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.800 4.840 12.277 1.00 0.00 H new ATOM 0 HD3 PRO A 145 113.051 4.867 12.384 1.00 0.00 H new ATOM 1927 N THR A 146 114.826 8.545 15.943 1.00 0.00 N ATOM 1928 CA THR A 146 115.926 9.400 16.477 1.00 0.00 C ATOM 1929 C THR A 146 116.110 9.152 17.977 1.00 0.00 C ATOM 1930 O THR A 146 117.201 8.891 18.443 1.00 0.00 O ATOM 1931 CB THR A 146 115.469 10.836 16.226 1.00 0.00 C ATOM 1932 OG1 THR A 146 114.110 10.833 15.811 1.00 0.00 O ATOM 1933 CG2 THR A 146 116.336 11.466 15.136 1.00 0.00 C ATOM 0 H THR A 146 114.080 8.335 16.606 1.00 0.00 H new ATOM 0 HA THR A 146 116.882 9.186 16.000 1.00 0.00 H new ATOM 0 HB THR A 146 115.567 11.415 17.144 1.00 0.00 H new ATOM 0 HG1 THR A 146 113.815 11.754 15.651 1.00 0.00 H new ATOM 0 HG21 THR A 146 116.009 12.490 14.958 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.378 11.468 15.456 1.00 0.00 H new ATOM 0 HG23 THR A 146 116.240 10.889 14.216 1.00 0.00 H new ATOM 1941 N ASP A 147 115.052 9.235 18.737 1.00 0.00 N ATOM 1942 CA ASP A 147 115.167 9.006 20.206 1.00 0.00 C ATOM 1943 C ASP A 147 114.090 8.026 20.677 1.00 0.00 C ATOM 1944 O ASP A 147 114.375 7.051 21.343 1.00 0.00 O ATOM 1945 CB ASP A 147 114.954 10.382 20.838 1.00 0.00 C ATOM 1946 CG ASP A 147 116.088 11.319 20.420 1.00 0.00 C ATOM 1947 OD1 ASP A 147 117.200 10.839 20.269 1.00 0.00 O ATOM 1948 OD2 ASP A 147 115.826 12.499 20.259 1.00 0.00 O ATOM 0 H ASP A 147 114.112 9.452 18.404 1.00 0.00 H new ATOM 0 HA ASP A 147 116.129 8.574 20.482 1.00 0.00 H new ATOM 0 HB2 ASP A 147 113.995 10.793 20.524 1.00 0.00 H new ATOM 0 HB3 ASP A 147 114.923 10.294 21.924 1.00 0.00 H new ATOM 1953 N VAL A 148 112.856 8.278 20.335 1.00 0.00 N ATOM 1954 CA VAL A 148 111.760 7.362 20.762 1.00 0.00 C ATOM 1955 C VAL A 148 111.746 7.224 22.287 1.00 0.00 C ATOM 1956 O VAL A 148 111.403 6.189 22.823 1.00 0.00 O ATOM 1957 CB VAL A 148 112.084 6.023 20.101 1.00 0.00 C ATOM 1958 CG1 VAL A 148 110.898 5.070 20.265 1.00 0.00 C ATOM 1959 CG2 VAL A 148 112.357 6.243 18.613 1.00 0.00 C ATOM 0 H VAL A 148 112.559 9.079 19.778 1.00 0.00 H new ATOM 0 HA VAL A 148 110.776 7.731 20.472 1.00 0.00 H new ATOM 0 HB VAL A 148 112.965 5.590 20.574 1.00 0.00 H new ATOM 0 HG11 VAL A 148 111.130 4.115 19.793 1.00 0.00 H new ATOM 0 HG12 VAL A 148 110.702 4.912 21.326 1.00 0.00 H new ATOM 0 HG13 VAL A 148 110.016 5.503 19.793 1.00 0.00 H new ATOM 0 HG21 VAL A 148 112.588 5.288 18.140 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.475 6.677 18.142 1.00 0.00 H new ATOM 0 HG23 VAL A 148 113.202 6.921 18.495 1.00 0.00 H new ATOM 1969 N ALA A 149 112.115 8.259 22.988 1.00 0.00 N ATOM 1970 CA ALA A 149 112.122 8.187 24.478 1.00 0.00 C ATOM 1971 C ALA A 149 112.055 9.594 25.077 1.00 0.00 C ATOM 1972 O ALA A 149 112.576 9.851 26.145 1.00 0.00 O ATOM 1973 CB ALA A 149 113.447 7.514 24.835 1.00 0.00 C ATOM 0 H ALA A 149 112.412 9.152 22.595 1.00 0.00 H new ATOM 0 HA ALA A 149 111.267 7.636 24.869 1.00 0.00 H new ATOM 0 HB1 ALA A 149 113.529 7.424 25.918 1.00 0.00 H new ATOM 0 HB2 ALA A 149 113.484 6.522 24.384 1.00 0.00 H new ATOM 0 HB3 ALA A 149 114.274 8.116 24.458 1.00 0.00 H new ATOM 1979 N GLY A 150 111.416 10.507 24.398 1.00 0.00 N ATOM 1980 CA GLY A 150 111.316 11.897 24.928 1.00 0.00 C ATOM 1981 C GLY A 150 111.361 12.890 23.767 1.00 0.00 C ATOM 0 H GLY A 150 110.959 10.351 23.500 1.00 0.00 H new ATOM 0 HA2 GLY A 150 110.389 12.018 25.488 1.00 0.00 H new ATOM 0 HA3 GLY A 150 112.135 12.093 25.620 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.668 5.053 -11.156 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 134.103 8.031 -10.546 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.822 5.221 -14.336 1.00 0.00 C HETATM 1989 CHC ZNH A 151 131.306 2.284 -11.740 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.557 4.986 -7.959 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.686 6.290 -12.162 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.237 7.537 -11.756 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.907 8.116 -12.804 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.825 7.326 -13.856 1.00 0.00 C HETATM 1995 C4A ZNH A 151 134.095 6.208 -13.523 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.430 7.603 -15.207 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.623 9.441 -12.761 1.00 0.00 C HETATM 1998 CBA ZNH A 151 137.128 9.204 -12.638 1.00 0.00 C HETATM 1999 CGA ZNH A 151 137.870 10.430 -13.104 1.00 0.00 C HETATM 2000 O1A ZNH A 151 138.998 10.636 -12.723 1.00 0.00 O HETATM 2001 O2A ZNH A 151 137.277 11.295 -13.943 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.598 3.962 -12.743 1.00 0.00 N HETATM 2003 C1B ZNH A 151 133.121 4.142 -14.007 1.00 0.00 C HETATM 2004 C2B ZNH A 151 132.812 3.078 -14.822 1.00 0.00 C HETATM 2005 C3B ZNH A 151 132.101 2.205 -14.125 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.934 2.754 -12.769 1.00 0.00 C HETATM 2007 CMB ZNH A 151 133.214 2.933 -16.267 1.00 0.00 C HETATM 2008 CAB ZNH A 151 131.568 0.924 -14.656 1.00 0.00 C HETATM 2009 CBB ZNH A 151 131.477 -0.148 -13.882 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.646 3.876 -10.047 1.00 0.00 N HETATM 2011 C1C ZNH A 151 131.131 2.666 -10.526 1.00 0.00 C HETATM 2012 C2C ZNH A 151 130.462 2.053 -9.492 1.00 0.00 C HETATM 2013 C3C ZNH A 151 130.519 2.823 -8.391 1.00 0.00 C HETATM 2014 C4C ZNH A 151 131.241 3.961 -8.690 1.00 0.00 C HETATM 2015 CMC ZNH A 151 129.769 0.720 -9.586 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.914 2.503 -7.086 1.00 0.00 C HETATM 2017 CBC ZNH A 151 128.593 2.447 -6.965 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.803 6.214 -9.650 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.273 6.019 -8.386 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.602 7.130 -7.533 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.301 7.987 -8.237 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.445 7.432 -9.563 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.209 7.281 -6.085 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.848 9.308 -7.752 1.00 0.00 C HETATM 2025 CBD ZNH A 151 135.376 9.294 -7.819 1.00 0.00 C HETATM 2026 CGD ZNH A 151 135.943 9.555 -6.445 1.00 0.00 C HETATM 2027 O1D ZNH A 151 135.346 10.266 -5.671 1.00 0.00 O HETATM 2028 O2D ZNH A 151 137.109 8.997 -6.084 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.122 7.276 -6.000 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.622 6.454 -5.508 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.599 8.223 -5.699 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.989 0.768 -10.346 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 130.493 -0.048 -9.857 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 129.322 0.474 -8.623 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.802 3.761 -16.844 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 134.301 2.943 -16.345 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 132.831 1.991 -16.659 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 135.015 8.527 -15.609 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.511 7.704 -15.108 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 135.203 6.779 -15.883 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 135.725 8.331 -8.191 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 135.727 10.052 -8.519 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 128.144 2.210 -6.001 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.958 2.638 -7.830 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 131.084 -1.081 -14.287 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 131.795 -0.097 -12.841 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 137.388 8.980 -11.604 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 137.421 8.340 -13.235 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.456 10.121 -8.364 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 133.522 9.493 -6.729 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.407 10.013 -13.664 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.267 10.031 -11.917 1.00 0.00 H new HETATM 0 HHD ZNH A 151 131.211 4.999 -6.925 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.807 1.339 -11.954 1.00 0.00 H new HETATM 0 HHB ZNH A 151 134.197 5.289 -15.357 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.563 8.997 -10.336 1.00 0.00 H new HETATM 0 HAC ZNH A 151 130.550 2.313 -6.221 1.00 0.00 H new HETATM 0 HAB ZNH A 151 131.247 0.865 -15.696 1.00 0.00 H new HETATM 0 H2D ZNH A 151 137.086 8.037 -6.279 1.00 0.00 H new HETATM 0 H2A ZNH A 151 137.039 10.834 -14.774 1.00 0.00 H new