USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=43 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 59 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 61 LYS NZ :NH3+ -124:sc= -0.601 (180deg=-2.17!) USER MOD Set 2.1: A 31 SER OG : rot 180:sc= -0.344 USER MOD Set 2.2: A 58 LYS NZ :NH3+ 143:sc= -0.0434 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.33 K(o=-0.33,f=-3!) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.139 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 TYR OH : rot 120:sc= -0.0229 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -169:sc= -0.28 (180deg=-0.342) USER MOD Single : A 41 TYR OH : rot 180:sc= -1.2 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 144:sc= -1.65 USER MOD Single : A 44 ASN : amide:sc= -0.0181 X(o=-0.018,f=-0.018) USER MOD Single : A 46 THR OG1 : rot -76:sc= 2.24 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.207 K(o=-0.21,f=-0.76) USER MOD Single : A 52 TYR OH : rot 173:sc= 0.202 USER MOD Single : A 54 ASN : amide:sc= -0.0583 X(o=-0.058,f=-0.41) USER MOD Single : A 55 LYS NZ :NH3+ -127:sc= -0.0225 (180deg=-0.191) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.158 USER MOD Single : A 69 GLN : amide:sc= -1.55 K(o=-1.5,f=-3.3!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.307 K(o=-0.31,f=-1.7!) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.0036) USER MOD Single : A 79 THR OG1 : rot -130:sc= -2.81! USER MOD Single : A 81 MET CE :methyl -163:sc= -5.44! (180deg=-8.25!) USER MOD Single : A 82 SER OG : rot 180:sc= -0.277 USER MOD Single : A 86 HIS :FLIP no HE2:sc= -9.74! C(o=-12!,f=-9.7!) 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 27:sc= 1.24 USER MOD Single : A 93 LYS NZ :NH3+ -122:sc= -0.108 (180deg=-0.952) USER MOD Single : A 94 ASN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0768 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0435 USER MOD Single : A 102 SER OG : rot -170:sc= 1.17 USER MOD Single : A 107 SER OG : rot -57:sc= 0.884 USER MOD Single : A 108 LYS NZ :NH3+ -131:sc= 0.614 (180deg=-0.00865) USER MOD Single : A 110 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.52) USER MOD Single : A 112 LYS NZ :NH3+ -145:sc= 0.193 (180deg=-2.4!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN :FLIP amide:sc= -0.953! C(o=-1.9!,f=-0.95!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -138:sc= -0.927! USER MOD Single : A 134 HIS : no HE2:sc= 0.167 K(o=0.17,f=-0.95) USER MOD Single : A 135 HIS : no HE2:sc= -1.29 K(o=-1.3,f=-2.8!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -1.82 K(o=-1.8,f=-5.6!) USER MOD Single : A 139 THR OG1 : rot -22:sc= 0.412 USER MOD Single : A 140 TYR OH : rot -138:sc= 0.0208 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -3.09 F(o=-4.3!,f=-3.1) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2A : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 103.112 -14.498 13.124 1.00 0.00 N ATOM 2 CA SER A 25 104.290 -13.704 13.578 1.00 0.00 C ATOM 3 C SER A 25 104.720 -14.149 14.978 1.00 0.00 C ATOM 4 O SER A 25 103.982 -14.804 15.687 1.00 0.00 O ATOM 5 CB SER A 25 103.807 -12.255 13.600 1.00 0.00 C ATOM 6 OG SER A 25 103.921 -11.741 14.920 1.00 0.00 O ATOM 0 HA SER A 25 105.153 -13.835 12.925 1.00 0.00 H new ATOM 0 HB2 SER A 25 104.398 -11.652 12.911 1.00 0.00 H new ATOM 0 HB3 SER A 25 102.771 -12.200 13.264 1.00 0.00 H new ATOM 0 HG SER A 25 103.613 -10.811 14.937 1.00 0.00 H new ATOM 12 N ALA A 26 105.909 -13.796 15.383 1.00 0.00 N ATOM 13 CA ALA A 26 106.387 -14.199 16.736 1.00 0.00 C ATOM 14 C ALA A 26 107.189 -13.061 17.374 1.00 0.00 C ATOM 15 O ALA A 26 108.402 -13.104 17.433 1.00 0.00 O ATOM 16 CB ALA A 26 107.281 -15.416 16.496 1.00 0.00 C ATOM 0 H ALA A 26 106.571 -13.246 14.835 1.00 0.00 H new ATOM 0 HA ALA A 26 105.564 -14.426 17.413 1.00 0.00 H new ATOM 0 HB1 ALA A 26 107.673 -15.773 17.448 1.00 0.00 H new ATOM 0 HB2 ALA A 26 106.699 -16.207 16.024 1.00 0.00 H new ATOM 0 HB3 ALA A 26 108.109 -15.136 15.845 1.00 0.00 H new ATOM 22 N ASN A 27 106.523 -12.044 17.849 1.00 0.00 N ATOM 23 CA ASN A 27 107.250 -10.906 18.478 1.00 0.00 C ATOM 24 C ASN A 27 108.139 -10.217 17.442 1.00 0.00 C ATOM 25 O ASN A 27 109.244 -9.802 17.732 1.00 0.00 O ATOM 26 CB ASN A 27 108.098 -11.539 19.582 1.00 0.00 C ATOM 27 CG ASN A 27 108.135 -10.609 20.797 1.00 0.00 C ATOM 28 OD1 ASN A 27 107.278 -9.761 20.953 1.00 0.00 O ATOM 29 ND2 ASN A 27 109.098 -10.731 21.669 1.00 0.00 N ATOM 0 H ASN A 27 105.507 -11.952 17.829 1.00 0.00 H new ATOM 0 HA ASN A 27 106.574 -10.147 18.872 1.00 0.00 H new ATOM 0 HB2 ASN A 27 107.683 -12.506 19.864 1.00 0.00 H new ATOM 0 HB3 ASN A 27 109.110 -11.720 19.219 1.00 0.00 H new ATOM 0 HD21 ASN A 27 109.132 -10.115 22.481 1.00 0.00 H new ATOM 0 HD22 ASN A 27 109.817 -11.442 21.538 1.00 0.00 H new ATOM 36 N ALA A 28 107.662 -10.095 16.234 1.00 0.00 N ATOM 37 CA ALA A 28 108.475 -9.435 15.171 1.00 0.00 C ATOM 38 C ALA A 28 108.479 -7.917 15.371 1.00 0.00 C ATOM 39 O ALA A 28 107.449 -7.274 15.334 1.00 0.00 O ATOM 40 CB ALA A 28 107.781 -9.801 13.860 1.00 0.00 C ATOM 0 H ALA A 28 106.744 -10.424 15.936 1.00 0.00 H new ATOM 0 HA ALA A 28 109.516 -9.758 15.187 1.00 0.00 H new ATOM 0 HB1 ALA A 28 108.320 -9.352 13.025 1.00 0.00 H new ATOM 0 HB2 ALA A 28 107.770 -10.885 13.744 1.00 0.00 H new ATOM 0 HB3 ALA A 28 106.757 -9.428 13.874 1.00 0.00 H new ATOM 46 N ALA A 29 109.631 -7.339 15.578 1.00 0.00 N ATOM 47 CA ALA A 29 109.701 -5.862 15.775 1.00 0.00 C ATOM 48 C ALA A 29 111.149 -5.382 15.649 1.00 0.00 C ATOM 49 O ALA A 29 112.015 -6.105 15.197 1.00 0.00 O ATOM 50 CB ALA A 29 109.182 -5.625 17.193 1.00 0.00 C ATOM 0 H ALA A 29 110.527 -7.825 15.619 1.00 0.00 H new ATOM 0 HA ALA A 29 109.118 -5.319 15.032 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.202 -4.558 17.414 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.159 -5.993 17.272 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.814 -6.155 17.905 1.00 0.00 H new ATOM 56 N ASP A 30 111.421 -4.169 16.047 1.00 0.00 N ATOM 57 CA ASP A 30 112.815 -3.648 15.950 1.00 0.00 C ATOM 58 C ASP A 30 113.355 -3.841 14.534 1.00 0.00 C ATOM 59 O ASP A 30 114.543 -3.991 14.334 1.00 0.00 O ATOM 60 CB ASP A 30 113.626 -4.489 16.932 1.00 0.00 C ATOM 61 CG ASP A 30 112.723 -4.960 18.074 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.529 -4.193 19.003 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.243 -6.079 18.000 1.00 0.00 O ATOM 0 H ASP A 30 110.739 -3.517 16.435 1.00 0.00 H new ATOM 0 HA ASP A 30 112.867 -2.583 16.177 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.059 -5.348 16.419 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.455 -3.904 17.329 1.00 0.00 H new ATOM 68 N SER A 31 112.500 -3.851 13.553 1.00 0.00 N ATOM 69 CA SER A 31 112.984 -4.045 12.158 1.00 0.00 C ATOM 70 C SER A 31 111.947 -3.534 11.154 1.00 0.00 C ATOM 71 O SER A 31 110.759 -3.707 11.332 1.00 0.00 O ATOM 72 CB SER A 31 113.179 -5.553 12.028 1.00 0.00 C ATOM 73 OG SER A 31 113.821 -5.840 10.792 1.00 0.00 O ATOM 0 H SER A 31 111.492 -3.734 13.654 1.00 0.00 H new ATOM 0 HA SER A 31 113.902 -3.495 11.952 1.00 0.00 H new ATOM 0 HB2 SER A 31 113.779 -5.926 12.858 1.00 0.00 H new ATOM 0 HB3 SER A 31 112.216 -6.061 12.077 1.00 0.00 H new ATOM 0 HG SER A 31 113.949 -6.808 10.707 1.00 0.00 H new ATOM 79 N GLY A 32 112.391 -2.906 10.098 1.00 0.00 N ATOM 80 CA GLY A 32 111.431 -2.384 9.085 1.00 0.00 C ATOM 81 C GLY A 32 112.196 -1.639 7.990 1.00 0.00 C ATOM 82 O GLY A 32 113.404 -1.521 8.034 1.00 0.00 O ATOM 0 H GLY A 32 113.375 -2.733 9.894 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.862 -3.206 8.650 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.713 -1.716 9.560 1.00 0.00 H new ATOM 86 N THR A 33 111.501 -1.137 7.005 1.00 0.00 N ATOM 87 CA THR A 33 112.190 -0.400 5.905 1.00 0.00 C ATOM 88 C THR A 33 112.332 1.082 6.263 1.00 0.00 C ATOM 89 O THR A 33 111.363 1.814 6.323 1.00 0.00 O ATOM 90 CB THR A 33 111.287 -0.576 4.684 1.00 0.00 C ATOM 91 OG1 THR A 33 109.971 -0.900 5.113 1.00 0.00 O ATOM 92 CG2 THR A 33 111.831 -1.702 3.804 1.00 0.00 C ATOM 0 H THR A 33 110.487 -1.205 6.914 1.00 0.00 H new ATOM 0 HA THR A 33 113.197 -0.777 5.724 1.00 0.00 H new ATOM 0 HB THR A 33 111.264 0.351 4.111 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.390 -1.011 4.331 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.187 -1.827 2.934 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.840 -1.452 3.476 1.00 0.00 H new ATOM 0 HG23 THR A 33 111.855 -2.631 4.374 1.00 0.00 H new ATOM 100 N LEU A 34 113.535 1.531 6.498 1.00 0.00 N ATOM 101 CA LEU A 34 113.747 2.965 6.849 1.00 0.00 C ATOM 102 C LEU A 34 114.077 3.763 5.582 1.00 0.00 C ATOM 103 O LEU A 34 114.625 3.238 4.634 1.00 0.00 O ATOM 104 CB LEU A 34 114.924 2.947 7.835 1.00 0.00 C ATOM 105 CG LEU A 34 115.825 4.169 7.631 1.00 0.00 C ATOM 106 CD1 LEU A 34 116.472 4.548 8.964 1.00 0.00 C ATOM 107 CD2 LEU A 34 116.921 3.825 6.620 1.00 0.00 C ATOM 0 H LEU A 34 114.383 0.965 6.462 1.00 0.00 H new ATOM 0 HA LEU A 34 112.869 3.439 7.288 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.547 2.934 8.858 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.505 2.035 7.698 1.00 0.00 H new ATOM 0 HG LEU A 34 115.231 5.004 7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 34 117.114 5.417 8.823 1.00 0.00 H new ATOM 0 HD12 LEU A 34 115.695 4.785 9.691 1.00 0.00 H new ATOM 0 HD13 LEU A 34 117.068 3.712 9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 34 117.565 4.692 6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 34 117.515 2.992 6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.465 3.545 5.670 1.00 0.00 H new ATOM 119 N ASN A 35 113.738 5.026 5.554 1.00 0.00 N ATOM 120 CA ASN A 35 114.026 5.848 4.340 1.00 0.00 C ATOM 121 C ASN A 35 115.495 6.275 4.317 1.00 0.00 C ATOM 122 O ASN A 35 116.021 6.765 5.296 1.00 0.00 O ATOM 123 CB ASN A 35 113.116 7.069 4.464 1.00 0.00 C ATOM 124 CG ASN A 35 112.293 7.227 3.184 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.147 6.825 3.130 1.00 0.00 O ATOM 126 ND2 ASN A 35 112.832 7.801 2.143 1.00 0.00 N ATOM 0 H ASN A 35 113.276 5.522 6.316 1.00 0.00 H new ATOM 0 HA ASN A 35 113.846 5.294 3.419 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.454 6.956 5.323 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.713 7.964 4.637 1.00 0.00 H new ATOM 0 HD21 ASN A 35 112.292 7.912 1.285 1.00 0.00 H new ATOM 0 HD22 ASN A 35 113.793 8.139 2.188 1.00 0.00 H new ATOM 133 N TYR A 36 116.163 6.096 3.209 1.00 0.00 N ATOM 134 CA TYR A 36 117.596 6.501 3.140 1.00 0.00 C ATOM 135 C TYR A 36 118.089 6.530 1.693 1.00 0.00 C ATOM 136 O TYR A 36 117.539 5.893 0.818 1.00 0.00 O ATOM 137 CB TYR A 36 118.347 5.435 3.930 1.00 0.00 C ATOM 138 CG TYR A 36 118.854 4.378 2.981 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.947 3.573 2.284 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.230 4.207 2.797 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.418 2.594 1.401 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.701 3.228 1.914 1.00 0.00 C ATOM 143 CZ TYR A 36 119.795 2.422 1.216 1.00 0.00 C ATOM 144 OH TYR A 36 120.258 1.455 0.346 1.00 0.00 O ATOM 0 H TYR A 36 115.782 5.690 2.355 1.00 0.00 H new ATOM 0 HA TYR A 36 117.750 7.502 3.542 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.180 5.885 4.470 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.689 4.987 4.675 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.885 3.706 2.427 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.929 4.830 3.336 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.719 1.971 0.862 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.763 3.095 1.772 1.00 0.00 H new ATOM 0 HH TYR A 36 120.788 1.878 -0.361 1.00 0.00 H new ATOM 154 N GLU A 37 119.138 7.264 1.448 1.00 0.00 N ATOM 155 CA GLU A 37 119.702 7.346 0.073 1.00 0.00 C ATOM 156 C GLU A 37 121.182 7.724 0.159 1.00 0.00 C ATOM 157 O GLU A 37 121.784 7.663 1.212 1.00 0.00 O ATOM 158 CB GLU A 37 118.900 8.443 -0.628 1.00 0.00 C ATOM 159 CG GLU A 37 118.462 7.947 -2.008 1.00 0.00 C ATOM 160 CD GLU A 37 117.739 9.072 -2.752 1.00 0.00 C ATOM 161 OE1 GLU A 37 118.278 10.166 -2.799 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.661 8.821 -3.263 1.00 0.00 O ATOM 0 H GLU A 37 119.633 7.816 2.149 1.00 0.00 H new ATOM 0 HA GLU A 37 119.636 6.402 -0.468 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.028 8.709 -0.031 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.505 9.344 -0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.330 7.618 -2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 37 117.804 7.085 -1.904 1.00 0.00 H new ATOM 169 N VAL A 38 121.776 8.114 -0.931 1.00 0.00 N ATOM 170 CA VAL A 38 123.216 8.492 -0.886 1.00 0.00 C ATOM 171 C VAL A 38 123.477 9.701 -1.785 1.00 0.00 C ATOM 172 O VAL A 38 122.602 10.168 -2.486 1.00 0.00 O ATOM 173 CB VAL A 38 123.968 7.267 -1.402 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.313 6.346 -0.231 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.089 6.511 -2.400 1.00 0.00 C ATOM 0 H VAL A 38 121.332 8.188 -1.846 1.00 0.00 H new ATOM 0 HA VAL A 38 123.535 8.771 0.118 1.00 0.00 H new ATOM 0 HB VAL A 38 124.886 7.588 -1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.850 5.472 -0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.940 6.882 0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.395 6.026 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.626 5.637 -2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.171 6.192 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.843 7.165 -3.237 1.00 0.00 H new ATOM 185 N TYR A 39 124.678 10.206 -1.769 1.00 0.00 N ATOM 186 CA TYR A 39 125.009 11.381 -2.622 1.00 0.00 C ATOM 187 C TYR A 39 126.473 11.312 -3.053 1.00 0.00 C ATOM 188 O TYR A 39 127.261 10.578 -2.490 1.00 0.00 O ATOM 189 CB TYR A 39 124.767 12.601 -1.730 1.00 0.00 C ATOM 190 CG TYR A 39 123.302 12.681 -1.374 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.345 12.828 -2.384 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.901 12.608 -0.035 1.00 0.00 C ATOM 193 CE1 TYR A 39 120.986 12.904 -2.056 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.542 12.683 0.293 1.00 0.00 C ATOM 195 CZ TYR A 39 120.585 12.830 -0.717 1.00 0.00 C ATOM 196 OH TYR A 39 119.246 12.904 -0.393 1.00 0.00 O ATOM 0 H TYR A 39 125.448 9.854 -1.200 1.00 0.00 H new ATOM 0 HA TYR A 39 124.408 11.420 -3.530 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.369 12.528 -0.824 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.077 13.510 -2.246 1.00 0.00 H new ATOM 0 HD1 TYR A 39 122.655 12.883 -3.417 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.640 12.494 0.745 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.248 13.020 -2.836 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.232 12.627 1.326 1.00 0.00 H new ATOM 0 HH TYR A 39 119.140 12.835 0.579 1.00 0.00 H new ATOM 206 N LYS A 40 126.845 12.068 -4.044 1.00 0.00 N ATOM 207 CA LYS A 40 128.261 12.042 -4.504 1.00 0.00 C ATOM 208 C LYS A 40 129.168 12.650 -3.432 1.00 0.00 C ATOM 209 O LYS A 40 128.926 13.737 -2.947 1.00 0.00 O ATOM 210 CB LYS A 40 128.286 12.889 -5.777 1.00 0.00 C ATOM 211 CG LYS A 40 129.698 12.877 -6.368 1.00 0.00 C ATOM 212 CD LYS A 40 129.852 11.674 -7.301 1.00 0.00 C ATOM 213 CE LYS A 40 130.401 10.480 -6.516 1.00 0.00 C ATOM 214 NZ LYS A 40 129.535 9.332 -6.906 1.00 0.00 N ATOM 0 H LYS A 40 126.232 12.703 -4.556 1.00 0.00 H new ATOM 0 HA LYS A 40 128.618 11.029 -4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.573 12.497 -6.502 1.00 0.00 H new ATOM 0 HB3 LYS A 40 127.982 13.912 -5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.882 13.801 -6.916 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.438 12.828 -5.569 1.00 0.00 H new ATOM 0 HD2 LYS A 40 128.889 11.419 -7.743 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.524 11.922 -8.122 1.00 0.00 H new ATOM 0 HE2 LYS A 40 131.445 10.290 -6.766 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.358 10.660 -5.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 129.724 8.525 -6.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 128.536 9.608 -6.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 129.740 9.060 -7.889 1.00 0.00 H new ATOM 228 N TYR A 41 130.205 11.957 -3.053 1.00 0.00 N ATOM 229 CA TYR A 41 131.116 12.504 -2.008 1.00 0.00 C ATOM 230 C TYR A 41 131.619 13.889 -2.421 1.00 0.00 C ATOM 231 O TYR A 41 131.804 14.166 -3.590 1.00 0.00 O ATOM 232 CB TYR A 41 132.272 11.504 -1.924 1.00 0.00 C ATOM 233 CG TYR A 41 132.461 11.064 -0.490 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.349 10.732 0.296 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.749 10.987 0.053 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.527 10.326 1.624 1.00 0.00 C ATOM 237 CE2 TYR A 41 133.926 10.581 1.381 1.00 0.00 C ATOM 238 CZ TYR A 41 132.815 10.250 2.167 1.00 0.00 C ATOM 239 OH TYR A 41 132.990 9.852 3.477 1.00 0.00 O ATOM 0 H TYR A 41 130.461 11.040 -3.419 1.00 0.00 H new ATOM 0 HA TYR A 41 130.619 12.625 -1.045 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.065 10.640 -2.555 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.188 11.960 -2.298 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.355 10.789 -0.123 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.606 11.241 -0.553 1.00 0.00 H new ATOM 0 HE1 TYR A 41 130.670 10.071 2.230 1.00 0.00 H new ATOM 0 HE2 TYR A 41 134.920 10.523 1.800 1.00 0.00 H new ATOM 0 HH TYR A 41 133.946 9.853 3.694 1.00 0.00 H new ATOM 249 N ASN A 42 131.825 14.757 -1.463 1.00 0.00 N ATOM 250 CA ASN A 42 132.304 16.143 -1.765 1.00 0.00 C ATOM 251 C ASN A 42 131.191 16.979 -2.418 1.00 0.00 C ATOM 252 O ASN A 42 131.396 18.122 -2.773 1.00 0.00 O ATOM 253 CB ASN A 42 133.489 15.971 -2.719 1.00 0.00 C ATOM 254 CG ASN A 42 134.473 17.125 -2.524 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.458 18.085 -3.269 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.335 17.072 -1.546 1.00 0.00 N ATOM 0 H ASN A 42 131.680 14.563 -0.472 1.00 0.00 H new ATOM 0 HA ASN A 42 132.593 16.673 -0.858 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.986 15.019 -2.530 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.138 15.948 -3.751 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.996 17.836 -1.407 1.00 0.00 H new ATOM 0 HD22 ASN A 42 135.348 16.266 -0.921 1.00 0.00 H new ATOM 263 N THR A 43 130.010 16.430 -2.566 1.00 0.00 N ATOM 264 CA THR A 43 128.894 17.210 -3.179 1.00 0.00 C ATOM 265 C THR A 43 127.608 16.990 -2.376 1.00 0.00 C ATOM 266 O THR A 43 127.641 16.539 -1.248 1.00 0.00 O ATOM 267 CB THR A 43 128.734 16.667 -4.603 1.00 0.00 C ATOM 268 OG1 THR A 43 127.583 15.840 -4.666 1.00 0.00 O ATOM 269 CG2 THR A 43 129.968 15.853 -4.995 1.00 0.00 C ATOM 0 H THR A 43 129.772 15.478 -2.289 1.00 0.00 H new ATOM 0 HA THR A 43 129.100 18.280 -3.185 1.00 0.00 H new ATOM 0 HB THR A 43 128.624 17.503 -5.294 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.145 15.955 -5.535 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.845 15.471 -6.009 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.852 16.489 -4.952 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.087 15.018 -4.305 1.00 0.00 H new ATOM 277 N ASN A 44 126.475 17.296 -2.947 1.00 0.00 N ATOM 278 CA ASN A 44 125.192 17.092 -2.212 1.00 0.00 C ATOM 279 C ASN A 44 124.167 16.388 -3.109 1.00 0.00 C ATOM 280 O ASN A 44 122.986 16.377 -2.823 1.00 0.00 O ATOM 281 CB ASN A 44 124.711 18.500 -1.855 1.00 0.00 C ATOM 282 CG ASN A 44 125.563 19.057 -0.712 1.00 0.00 C ATOM 283 OD1 ASN A 44 126.385 19.927 -0.921 1.00 0.00 O ATOM 284 ND2 ASN A 44 125.400 18.589 0.495 1.00 0.00 N ATOM 0 H ASN A 44 126.381 17.678 -3.888 1.00 0.00 H new ATOM 0 HA ASN A 44 125.321 16.467 -1.329 1.00 0.00 H new ATOM 0 HB2 ASN A 44 124.782 19.151 -2.726 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.662 18.474 -1.561 1.00 0.00 H new ATOM 0 HD21 ASN A 44 125.963 18.954 1.264 1.00 0.00 H new ATOM 0 HD22 ASN A 44 124.710 17.859 0.670 1.00 0.00 H new ATOM 291 N ASP A 45 124.606 15.802 -4.191 1.00 0.00 N ATOM 292 CA ASP A 45 123.650 15.102 -5.099 1.00 0.00 C ATOM 293 C ASP A 45 124.218 13.744 -5.527 1.00 0.00 C ATOM 294 O ASP A 45 125.391 13.619 -5.820 1.00 0.00 O ATOM 295 CB ASP A 45 123.511 16.030 -6.307 1.00 0.00 C ATOM 296 CG ASP A 45 122.104 16.631 -6.332 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.156 15.877 -6.180 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.998 17.834 -6.502 1.00 0.00 O ATOM 0 H ASP A 45 125.582 15.777 -4.485 1.00 0.00 H new ATOM 0 HA ASP A 45 122.692 14.904 -4.619 1.00 0.00 H new ATOM 0 HB2 ASP A 45 124.256 16.824 -6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 45 123.698 15.476 -7.227 1.00 0.00 H new ATOM 303 N THR A 46 123.398 12.727 -5.574 1.00 0.00 N ATOM 304 CA THR A 46 123.901 11.387 -5.994 1.00 0.00 C ATOM 305 C THR A 46 124.136 11.384 -7.505 1.00 0.00 C ATOM 306 O THR A 46 123.310 11.843 -8.269 1.00 0.00 O ATOM 307 CB THR A 46 122.796 10.402 -5.618 1.00 0.00 C ATOM 308 OG1 THR A 46 121.835 11.058 -4.802 1.00 0.00 O ATOM 309 CG2 THR A 46 123.403 9.226 -4.851 1.00 0.00 C ATOM 0 H THR A 46 122.406 12.766 -5.341 1.00 0.00 H new ATOM 0 HA THR A 46 124.845 11.125 -5.515 1.00 0.00 H new ATOM 0 HB THR A 46 122.312 10.034 -6.522 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.193 11.163 -3.896 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.616 8.522 -4.582 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.140 8.724 -5.478 1.00 0.00 H new ATOM 0 HG23 THR A 46 123.887 9.593 -3.946 1.00 0.00 H new ATOM 317 N SER A 47 125.260 10.893 -7.946 1.00 0.00 N ATOM 318 CA SER A 47 125.534 10.896 -9.412 1.00 0.00 C ATOM 319 C SER A 47 125.956 9.510 -9.916 1.00 0.00 C ATOM 320 O SER A 47 125.924 9.243 -11.101 1.00 0.00 O ATOM 321 CB SER A 47 126.686 11.883 -9.565 1.00 0.00 C ATOM 322 OG SER A 47 126.289 12.942 -10.426 1.00 0.00 O ATOM 0 H SER A 47 125.995 10.493 -7.363 1.00 0.00 H new ATOM 0 HA SER A 47 124.650 11.165 -9.990 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.972 12.279 -8.591 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.561 11.377 -9.972 1.00 0.00 H new ATOM 0 HG SER A 47 127.028 13.578 -10.524 1.00 0.00 H new ATOM 328 N ILE A 48 126.351 8.626 -9.042 1.00 0.00 N ATOM 329 CA ILE A 48 126.771 7.272 -9.507 1.00 0.00 C ATOM 330 C ILE A 48 126.204 6.187 -8.589 1.00 0.00 C ATOM 331 O ILE A 48 125.408 5.364 -8.994 1.00 0.00 O ATOM 332 CB ILE A 48 128.297 7.288 -9.439 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.833 8.432 -10.305 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.843 5.958 -9.959 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.320 8.210 -10.584 1.00 0.00 C ATOM 0 H ILE A 48 126.401 8.779 -8.035 1.00 0.00 H new ATOM 0 HA ILE A 48 126.407 7.053 -10.511 1.00 0.00 H new ATOM 0 HB ILE A 48 128.614 7.433 -8.406 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.280 8.482 -11.243 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.686 9.385 -9.798 1.00 0.00 H new ATOM 0 HG21 ILE A 48 129.932 5.968 -9.911 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.460 5.143 -9.345 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.527 5.814 -10.992 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.700 9.025 -11.200 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.867 8.182 -9.642 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.454 7.264 -11.109 1.00 0.00 H new ATOM 347 N ALA A 49 126.625 6.178 -7.354 1.00 0.00 N ATOM 348 CA ALA A 49 126.135 5.146 -6.394 1.00 0.00 C ATOM 349 C ALA A 49 124.603 5.147 -6.314 1.00 0.00 C ATOM 350 O ALA A 49 124.001 4.197 -5.853 1.00 0.00 O ATOM 351 CB ALA A 49 126.747 5.552 -5.054 1.00 0.00 C ATOM 0 H ALA A 49 127.292 6.845 -6.965 1.00 0.00 H new ATOM 0 HA ALA A 49 126.419 4.138 -6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.439 4.845 -4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.834 5.549 -5.135 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.406 6.552 -4.786 1.00 0.00 H new ATOM 357 N ASN A 50 123.964 6.199 -6.750 1.00 0.00 N ATOM 358 CA ASN A 50 122.473 6.242 -6.687 1.00 0.00 C ATOM 359 C ASN A 50 121.856 5.231 -7.662 1.00 0.00 C ATOM 360 O ASN A 50 120.668 4.974 -7.628 1.00 0.00 O ATOM 361 CB ASN A 50 122.101 7.668 -7.092 1.00 0.00 C ATOM 362 CG ASN A 50 121.046 7.626 -8.199 1.00 0.00 C ATOM 363 OD1 ASN A 50 121.368 7.428 -9.354 1.00 0.00 O ATOM 364 ND2 ASN A 50 119.789 7.804 -7.894 1.00 0.00 N ATOM 0 H ASN A 50 124.407 7.028 -7.146 1.00 0.00 H new ATOM 0 HA ASN A 50 122.102 5.984 -5.695 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.717 8.214 -6.230 1.00 0.00 H new ATOM 0 HB3 ASN A 50 122.986 8.201 -7.439 1.00 0.00 H new ATOM 0 HD21 ASN A 50 119.078 7.777 -8.625 1.00 0.00 H new ATOM 0 HD22 ASN A 50 119.518 7.970 -6.925 1.00 0.00 H new ATOM 371 N ASP A 51 122.642 4.657 -8.535 1.00 0.00 N ATOM 372 CA ASP A 51 122.079 3.671 -9.504 1.00 0.00 C ATOM 373 C ASP A 51 122.404 2.236 -9.073 1.00 0.00 C ATOM 374 O ASP A 51 122.240 1.302 -9.831 1.00 0.00 O ATOM 375 CB ASP A 51 122.752 3.997 -10.838 1.00 0.00 C ATOM 376 CG ASP A 51 121.931 5.054 -11.579 1.00 0.00 C ATOM 377 OD1 ASP A 51 120.735 5.121 -11.342 1.00 0.00 O ATOM 378 OD2 ASP A 51 122.509 5.778 -12.372 1.00 0.00 O ATOM 0 H ASP A 51 123.644 4.827 -8.619 1.00 0.00 H new ATOM 0 HA ASP A 51 120.993 3.737 -9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 51 123.765 4.362 -10.667 1.00 0.00 H new ATOM 0 HB3 ASP A 51 122.836 3.095 -11.445 1.00 0.00 H new ATOM 383 N TYR A 52 122.862 2.049 -7.863 1.00 0.00 N ATOM 384 CA TYR A 52 123.189 0.669 -7.399 1.00 0.00 C ATOM 385 C TYR A 52 122.668 0.439 -5.972 1.00 0.00 C ATOM 386 O TYR A 52 122.928 -0.584 -5.368 1.00 0.00 O ATOM 387 CB TYR A 52 124.716 0.592 -7.431 1.00 0.00 C ATOM 388 CG TYR A 52 125.200 0.828 -8.842 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.426 2.134 -9.295 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.421 -0.257 -9.698 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.871 2.355 -10.604 1.00 0.00 C ATOM 392 CE2 TYR A 52 125.868 -0.036 -11.007 1.00 0.00 C ATOM 393 CZ TYR A 52 126.093 1.270 -11.460 1.00 0.00 C ATOM 394 OH TYR A 52 126.532 1.486 -12.750 1.00 0.00 O ATOM 0 H TYR A 52 123.023 2.788 -7.179 1.00 0.00 H new ATOM 0 HA TYR A 52 122.726 -0.093 -8.026 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.143 1.336 -6.759 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.050 -0.384 -7.079 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.257 2.971 -8.634 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.247 -1.264 -9.349 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.043 3.362 -10.953 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.039 -0.873 -11.667 1.00 0.00 H new ATOM 0 HH TYR A 52 126.743 0.627 -13.172 1.00 0.00 H new ATOM 404 N PHE A 53 121.931 1.377 -5.431 1.00 0.00 N ATOM 405 CA PHE A 53 121.395 1.204 -4.051 1.00 0.00 C ATOM 406 C PHE A 53 119.868 1.107 -4.095 1.00 0.00 C ATOM 407 O PHE A 53 119.176 2.103 -4.170 1.00 0.00 O ATOM 408 CB PHE A 53 121.831 2.461 -3.297 1.00 0.00 C ATOM 409 CG PHE A 53 123.246 2.286 -2.797 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.296 2.126 -3.709 1.00 0.00 C ATOM 411 CD2 PHE A 53 123.508 2.285 -1.421 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.608 1.966 -3.246 1.00 0.00 C ATOM 413 CE2 PHE A 53 124.819 2.125 -0.958 1.00 0.00 C ATOM 414 CZ PHE A 53 125.869 1.965 -1.870 1.00 0.00 C ATOM 0 H PHE A 53 121.679 2.254 -5.887 1.00 0.00 H new ATOM 0 HA PHE A 53 121.761 0.296 -3.572 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.771 3.330 -3.952 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.159 2.647 -2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 53 124.094 2.126 -4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 53 122.698 2.408 -0.717 1.00 0.00 H new ATOM 0 HE1 PHE A 53 126.418 1.843 -3.950 1.00 0.00 H new ATOM 0 HE2 PHE A 53 125.021 2.125 0.103 1.00 0.00 H new ATOM 0 HZ PHE A 53 126.880 1.841 -1.512 1.00 0.00 H new ATOM 424 N ASN A 54 119.339 -0.083 -4.056 1.00 0.00 N ATOM 425 CA ASN A 54 117.857 -0.244 -4.102 1.00 0.00 C ATOM 426 C ASN A 54 117.227 0.204 -2.780 1.00 0.00 C ATOM 427 O ASN A 54 117.271 -0.500 -1.791 1.00 0.00 O ATOM 428 CB ASN A 54 117.633 -1.740 -4.326 1.00 0.00 C ATOM 429 CG ASN A 54 116.256 -1.962 -4.953 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.898 -1.308 -5.912 1.00 0.00 O ATOM 431 ND2 ASN A 54 115.461 -2.866 -4.448 1.00 0.00 N ATOM 0 H ASN A 54 119.868 -0.953 -3.994 1.00 0.00 H new ATOM 0 HA ASN A 54 117.400 0.361 -4.885 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.410 -2.141 -4.977 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.703 -2.275 -3.379 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.541 -3.022 -4.859 1.00 0.00 H new ATOM 0 HD22 ASN A 54 115.760 -3.416 -3.643 1.00 0.00 H new ATOM 438 N LYS A 55 116.636 1.368 -2.756 1.00 0.00 N ATOM 439 CA LYS A 55 115.997 1.856 -1.498 1.00 0.00 C ATOM 440 C LYS A 55 114.515 1.470 -1.483 1.00 0.00 C ATOM 441 O LYS A 55 113.962 1.106 -2.501 1.00 0.00 O ATOM 442 CB LYS A 55 116.156 3.378 -1.533 1.00 0.00 C ATOM 443 CG LYS A 55 114.776 4.037 -1.623 1.00 0.00 C ATOM 444 CD LYS A 55 114.940 5.556 -1.709 1.00 0.00 C ATOM 445 CE LYS A 55 114.782 6.006 -3.164 1.00 0.00 C ATOM 446 NZ LYS A 55 113.315 5.978 -3.419 1.00 0.00 N ATOM 0 H LYS A 55 116.568 2.002 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 55 116.451 1.423 -0.607 1.00 0.00 H new ATOM 0 HB2 LYS A 55 116.676 3.720 -0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.766 3.670 -2.388 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.242 3.668 -2.499 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.178 3.774 -0.750 1.00 0.00 H new ATOM 0 HD2 LYS A 55 114.197 6.049 -1.082 1.00 0.00 H new ATOM 0 HD3 LYS A 55 115.920 5.848 -1.331 1.00 0.00 H new ATOM 0 HE2 LYS A 55 115.190 7.006 -3.314 1.00 0.00 H new ATOM 0 HE3 LYS A 55 115.313 5.339 -3.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 113.121 5.409 -4.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 112.829 5.557 -2.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 112.970 6.948 -3.566 1.00 0.00 H new ATOM 460 N PRO A 56 113.914 1.564 -0.324 1.00 0.00 N ATOM 461 CA PRO A 56 114.638 2.014 0.889 1.00 0.00 C ATOM 462 C PRO A 56 115.484 0.873 1.464 1.00 0.00 C ATOM 463 O PRO A 56 115.554 -0.203 0.904 1.00 0.00 O ATOM 464 CB PRO A 56 113.518 2.388 1.854 1.00 0.00 C ATOM 465 CG PRO A 56 112.333 1.582 1.418 1.00 0.00 C ATOM 466 CD PRO A 56 112.505 1.267 -0.047 1.00 0.00 C ATOM 0 HA PRO A 56 115.326 2.837 0.694 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.793 2.158 2.883 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.304 3.456 1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.260 0.664 2.000 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.410 2.138 1.584 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.270 0.224 -0.259 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.843 1.874 -0.664 1.00 0.00 H new ATOM 474 N ALA A 57 116.124 1.099 2.579 1.00 0.00 N ATOM 475 CA ALA A 57 116.961 0.025 3.188 1.00 0.00 C ATOM 476 C ALA A 57 116.226 -0.602 4.375 1.00 0.00 C ATOM 477 O ALA A 57 115.257 -0.063 4.871 1.00 0.00 O ATOM 478 CB ALA A 57 118.235 0.730 3.655 1.00 0.00 C ATOM 0 H ALA A 57 116.104 1.979 3.094 1.00 0.00 H new ATOM 0 HA ALA A 57 117.178 -0.780 2.486 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.905 0.004 4.116 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.731 1.189 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.979 1.500 4.382 1.00 0.00 H new ATOM 484 N LYS A 58 116.680 -1.736 4.834 1.00 0.00 N ATOM 485 CA LYS A 58 116.005 -2.393 5.989 1.00 0.00 C ATOM 486 C LYS A 58 116.800 -2.148 7.274 1.00 0.00 C ATOM 487 O LYS A 58 117.874 -2.684 7.461 1.00 0.00 O ATOM 488 CB LYS A 58 115.988 -3.883 5.646 1.00 0.00 C ATOM 489 CG LYS A 58 114.552 -4.408 5.705 1.00 0.00 C ATOM 490 CD LYS A 58 114.049 -4.363 7.149 1.00 0.00 C ATOM 491 CE LYS A 58 114.060 -5.776 7.738 1.00 0.00 C ATOM 492 NZ LYS A 58 112.636 -6.066 8.068 1.00 0.00 N ATOM 0 H LYS A 58 117.487 -2.235 4.460 1.00 0.00 H new ATOM 0 HA LYS A 58 115.001 -2.003 6.156 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.403 -4.042 4.651 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.616 -4.434 6.345 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.907 -3.805 5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.511 -5.429 5.327 1.00 0.00 H new ATOM 0 HD2 LYS A 58 114.681 -3.704 7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 58 113.040 -3.952 7.181 1.00 0.00 H new ATOM 0 HE2 LYS A 58 114.455 -6.498 7.024 1.00 0.00 H new ATOM 0 HE3 LYS A 58 114.690 -5.829 8.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 112.431 -7.066 7.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 112.466 -5.870 9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 112.016 -5.465 7.489 1.00 0.00 H new ATOM 506 N TYR A 59 116.279 -1.347 8.161 1.00 0.00 N ATOM 507 CA TYR A 59 117.004 -1.074 9.434 1.00 0.00 C ATOM 508 C TYR A 59 116.465 -1.984 10.539 1.00 0.00 C ATOM 509 O TYR A 59 115.392 -2.542 10.425 1.00 0.00 O ATOM 510 CB TYR A 59 116.722 0.395 9.751 1.00 0.00 C ATOM 511 CG TYR A 59 115.340 0.532 10.342 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.227 0.639 9.501 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.172 0.555 11.731 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.946 0.769 10.048 1.00 0.00 C ATOM 515 CE2 TYR A 59 113.891 0.686 12.278 1.00 0.00 C ATOM 516 CZ TYR A 59 112.778 0.792 11.437 1.00 0.00 C ATOM 517 OH TYR A 59 111.514 0.922 11.976 1.00 0.00 O ATOM 0 H TYR A 59 115.383 -0.870 8.060 1.00 0.00 H new ATOM 0 HA TYR A 59 118.074 -1.265 9.355 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.466 0.775 10.450 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.801 0.994 8.844 1.00 0.00 H new ATOM 0 HD1 TYR A 59 114.357 0.621 8.429 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.031 0.472 12.381 1.00 0.00 H new ATOM 0 HE1 TYR A 59 112.087 0.852 9.399 1.00 0.00 H new ATOM 0 HE2 TYR A 59 113.761 0.705 13.350 1.00 0.00 H new ATOM 0 HH TYR A 59 110.857 0.522 11.369 1.00 0.00 H new ATOM 527 N ILE A 60 117.200 -2.149 11.602 1.00 0.00 N ATOM 528 CA ILE A 60 116.723 -3.037 12.700 1.00 0.00 C ATOM 529 C ILE A 60 117.342 -2.613 14.035 1.00 0.00 C ATOM 530 O ILE A 60 118.414 -2.048 14.074 1.00 0.00 O ATOM 531 CB ILE A 60 117.202 -4.430 12.301 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.472 -5.260 13.555 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.491 -4.306 11.485 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.526 -6.739 13.177 1.00 0.00 C ATOM 0 H ILE A 60 118.107 -1.710 11.759 1.00 0.00 H new ATOM 0 HA ILE A 60 115.642 -2.995 12.832 1.00 0.00 H new ATOM 0 HB ILE A 60 116.434 -4.921 11.703 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.413 -4.955 14.012 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.689 -5.090 14.294 1.00 0.00 H new ATOM 0 HG21 ILE A 60 118.837 -5.299 11.198 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.299 -3.715 10.589 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.256 -3.815 12.086 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.719 -7.336 14.069 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.574 -7.038 12.739 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.325 -6.901 12.453 1.00 0.00 H new ATOM 546 N LYS A 61 116.675 -2.884 15.129 1.00 0.00 N ATOM 547 CA LYS A 61 117.225 -2.497 16.466 1.00 0.00 C ATOM 548 C LYS A 61 117.056 -3.642 17.465 1.00 0.00 C ATOM 549 O LYS A 61 116.450 -4.653 17.175 1.00 0.00 O ATOM 550 CB LYS A 61 116.424 -1.269 16.918 1.00 0.00 C ATOM 551 CG LYS A 61 116.007 -0.423 15.711 1.00 0.00 C ATOM 552 CD LYS A 61 114.685 -0.950 15.154 1.00 0.00 C ATOM 553 CE LYS A 61 113.536 -0.065 15.639 1.00 0.00 C ATOM 554 NZ LYS A 61 112.342 -0.544 14.890 1.00 0.00 N ATOM 0 H LYS A 61 115.772 -3.357 15.155 1.00 0.00 H new ATOM 0 HA LYS A 61 118.291 -2.276 16.408 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.539 -1.588 17.469 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.024 -0.668 17.601 1.00 0.00 H new ATOM 0 HG2 LYS A 61 115.900 0.621 16.004 1.00 0.00 H new ATOM 0 HG3 LYS A 61 116.779 -0.461 14.942 1.00 0.00 H new ATOM 0 HD2 LYS A 61 114.716 -0.959 14.064 1.00 0.00 H new ATOM 0 HD3 LYS A 61 114.527 -1.979 15.477 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.392 -0.160 16.715 1.00 0.00 H new ATOM 0 HE3 LYS A 61 113.734 0.987 15.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 111.913 0.251 14.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 112.629 -1.280 14.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 111.649 -0.938 15.557 1.00 0.00 H new ATOM 568 N LYS A 62 117.599 -3.490 18.642 1.00 0.00 N ATOM 569 CA LYS A 62 117.481 -4.565 19.665 1.00 0.00 C ATOM 570 C LYS A 62 117.723 -3.990 21.063 1.00 0.00 C ATOM 571 O LYS A 62 118.652 -4.365 21.751 1.00 0.00 O ATOM 572 CB LYS A 62 118.563 -5.580 19.298 1.00 0.00 C ATOM 573 CG LYS A 62 117.944 -6.701 18.462 1.00 0.00 C ATOM 574 CD LYS A 62 118.712 -8.002 18.700 1.00 0.00 C ATOM 575 CE LYS A 62 119.695 -8.234 17.550 1.00 0.00 C ATOM 576 NZ LYS A 62 120.600 -9.314 18.030 1.00 0.00 N ATOM 0 H LYS A 62 118.120 -2.665 18.939 1.00 0.00 H new ATOM 0 HA LYS A 62 116.490 -5.019 19.680 1.00 0.00 H new ATOM 0 HB2 LYS A 62 119.361 -5.092 18.738 1.00 0.00 H new ATOM 0 HB3 LYS A 62 119.013 -5.991 20.202 1.00 0.00 H new ATOM 0 HG2 LYS A 62 116.895 -6.832 18.730 1.00 0.00 H new ATOM 0 HG3 LYS A 62 117.973 -6.438 17.405 1.00 0.00 H new ATOM 0 HD2 LYS A 62 119.250 -7.951 19.647 1.00 0.00 H new ATOM 0 HD3 LYS A 62 118.017 -8.839 18.773 1.00 0.00 H new ATOM 0 HE2 LYS A 62 119.174 -8.531 16.639 1.00 0.00 H new ATOM 0 HE3 LYS A 62 120.252 -7.326 17.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 121.304 -9.530 17.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 121.087 -9.001 18.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 120.043 -10.167 18.237 1.00 0.00 H new ATOM 590 N ASN A 63 116.885 -3.084 21.486 1.00 0.00 N ATOM 591 CA ASN A 63 117.048 -2.477 22.839 1.00 0.00 C ATOM 592 C ASN A 63 118.491 -2.010 23.067 1.00 0.00 C ATOM 593 O ASN A 63 119.309 -2.729 23.605 1.00 0.00 O ATOM 594 CB ASN A 63 116.688 -3.598 23.817 1.00 0.00 C ATOM 595 CG ASN A 63 115.172 -3.632 24.020 1.00 0.00 C ATOM 596 OD1 ASN A 63 114.581 -2.657 24.436 1.00 0.00 O ATOM 597 ND2 ASN A 63 114.513 -4.724 23.742 1.00 0.00 N ATOM 0 H ASN A 63 116.090 -2.736 20.950 1.00 0.00 H new ATOM 0 HA ASN A 63 116.419 -1.596 22.965 1.00 0.00 H new ATOM 0 HB2 ASN A 63 117.035 -4.557 23.432 1.00 0.00 H new ATOM 0 HB3 ASN A 63 117.190 -3.437 24.771 1.00 0.00 H new ATOM 0 HD21 ASN A 63 113.502 -4.757 23.874 1.00 0.00 H new ATOM 0 HD22 ASN A 63 115.009 -5.544 23.392 1.00 0.00 H new ATOM 604 N GLY A 64 118.800 -0.801 22.678 1.00 0.00 N ATOM 605 CA GLY A 64 120.181 -0.276 22.892 1.00 0.00 C ATOM 606 C GLY A 64 121.087 -0.651 21.716 1.00 0.00 C ATOM 607 O GLY A 64 122.290 -0.737 21.856 1.00 0.00 O ATOM 0 H GLY A 64 118.156 -0.155 22.222 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.151 0.808 23.004 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.591 -0.681 23.817 1.00 0.00 H new ATOM 611 N LYS A 65 120.528 -0.873 20.557 1.00 0.00 N ATOM 612 CA LYS A 65 121.381 -1.237 19.385 1.00 0.00 C ATOM 613 C LYS A 65 120.563 -1.257 18.098 1.00 0.00 C ATOM 614 O LYS A 65 119.357 -1.404 18.118 1.00 0.00 O ATOM 615 CB LYS A 65 121.904 -2.642 19.676 1.00 0.00 C ATOM 616 CG LYS A 65 120.902 -3.411 20.539 1.00 0.00 C ATOM 617 CD LYS A 65 121.253 -4.900 20.517 1.00 0.00 C ATOM 618 CE LYS A 65 122.728 -5.081 20.887 1.00 0.00 C ATOM 619 NZ LYS A 65 122.974 -6.546 20.785 1.00 0.00 N ATOM 0 H LYS A 65 119.527 -0.819 20.370 1.00 0.00 H new ATOM 0 HA LYS A 65 122.184 -0.513 19.248 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.074 -3.175 18.741 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.865 -2.582 20.188 1.00 0.00 H new ATOM 0 HG2 LYS A 65 120.923 -3.036 21.562 1.00 0.00 H new ATOM 0 HG3 LYS A 65 119.890 -3.259 20.164 1.00 0.00 H new ATOM 0 HD2 LYS A 65 120.621 -5.444 21.219 1.00 0.00 H new ATOM 0 HD3 LYS A 65 121.061 -5.315 19.528 1.00 0.00 H new ATOM 0 HE2 LYS A 65 123.376 -4.524 20.210 1.00 0.00 H new ATOM 0 HE3 LYS A 65 122.930 -4.716 21.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 123.965 -6.749 21.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 122.348 -7.050 21.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 122.780 -6.864 19.814 1.00 0.00 H new ATOM 633 N LEU A 66 121.214 -1.137 16.972 1.00 0.00 N ATOM 634 CA LEU A 66 120.469 -1.180 15.687 1.00 0.00 C ATOM 635 C LEU A 66 121.420 -1.186 14.494 1.00 0.00 C ATOM 636 O LEU A 66 122.518 -0.669 14.542 1.00 0.00 O ATOM 637 CB LEU A 66 119.556 0.052 15.693 1.00 0.00 C ATOM 638 CG LEU A 66 120.274 1.264 15.100 1.00 0.00 C ATOM 639 CD1 LEU A 66 119.292 2.430 15.016 1.00 0.00 C ATOM 640 CD2 LEU A 66 121.449 1.653 16.000 1.00 0.00 C ATOM 0 H LEU A 66 122.223 -1.012 16.889 1.00 0.00 H new ATOM 0 HA LEU A 66 119.884 -2.095 15.591 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.652 -0.157 15.120 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.243 0.273 16.713 1.00 0.00 H new ATOM 0 HG LEU A 66 120.647 1.021 14.105 1.00 0.00 H new ATOM 0 HD11 LEU A 66 119.795 3.300 14.594 1.00 0.00 H new ATOM 0 HD12 LEU A 66 118.452 2.153 14.380 1.00 0.00 H new ATOM 0 HD13 LEU A 66 118.927 2.671 16.014 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.961 2.517 15.577 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.079 1.902 16.995 1.00 0.00 H new ATOM 0 HD23 LEU A 66 122.145 0.818 16.070 1.00 0.00 H new ATOM 652 N TYR A 67 120.993 -1.798 13.427 1.00 0.00 N ATOM 653 CA TYR A 67 121.838 -1.889 12.212 1.00 0.00 C ATOM 654 C TYR A 67 120.969 -1.691 10.970 1.00 0.00 C ATOM 655 O TYR A 67 119.871 -1.178 11.048 1.00 0.00 O ATOM 656 CB TYR A 67 122.407 -3.311 12.240 1.00 0.00 C ATOM 657 CG TYR A 67 122.542 -3.794 13.672 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.428 -4.309 14.360 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.789 -3.739 14.306 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.570 -4.762 15.677 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.926 -4.191 15.624 1.00 0.00 C ATOM 662 CZ TYR A 67 122.817 -4.702 16.309 1.00 0.00 C ATOM 663 OH TYR A 67 122.955 -5.150 17.606 1.00 0.00 O ATOM 0 H TYR A 67 120.080 -2.245 13.347 1.00 0.00 H new ATOM 0 HA TYR A 67 122.624 -1.134 12.186 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.754 -3.983 11.682 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.380 -3.331 11.749 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.465 -4.355 13.873 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.646 -3.348 13.778 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.716 -5.158 16.206 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.888 -4.145 16.113 1.00 0.00 H new ATOM 0 HH TYR A 67 123.885 -5.038 17.893 1.00 0.00 H new ATOM 673 N VAL A 68 121.443 -2.103 9.828 1.00 0.00 N ATOM 674 CA VAL A 68 120.629 -1.945 8.589 1.00 0.00 C ATOM 675 C VAL A 68 121.223 -2.764 7.450 1.00 0.00 C ATOM 676 O VAL A 68 122.425 -2.865 7.304 1.00 0.00 O ATOM 677 CB VAL A 68 120.678 -0.458 8.240 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.854 0.216 8.951 1.00 0.00 C ATOM 679 CG2 VAL A 68 120.851 -0.302 6.727 1.00 0.00 C ATOM 0 H VAL A 68 122.355 -2.541 9.698 1.00 0.00 H new ATOM 0 HA VAL A 68 119.607 -2.293 8.742 1.00 0.00 H new ATOM 0 HB VAL A 68 119.750 0.013 8.563 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.877 1.275 8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 68 121.738 0.107 10.029 1.00 0.00 H new ATOM 0 HG13 VAL A 68 122.786 -0.254 8.637 1.00 0.00 H new ATOM 0 HG21 VAL A 68 120.887 0.757 6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 68 121.779 -0.782 6.416 1.00 0.00 H new ATOM 0 HG23 VAL A 68 120.011 -0.770 6.214 1.00 0.00 H new ATOM 689 N GLN A 69 120.390 -3.340 6.632 1.00 0.00 N ATOM 690 CA GLN A 69 120.913 -4.141 5.497 1.00 0.00 C ATOM 691 C GLN A 69 120.838 -3.324 4.204 1.00 0.00 C ATOM 692 O GLN A 69 119.844 -2.688 3.915 1.00 0.00 O ATOM 693 CB GLN A 69 120.010 -5.374 5.422 1.00 0.00 C ATOM 694 CG GLN A 69 118.800 -5.074 4.534 1.00 0.00 C ATOM 695 CD GLN A 69 117.831 -6.257 4.576 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.246 -6.542 5.601 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.636 -6.964 3.497 1.00 0.00 N ATOM 0 H GLN A 69 119.374 -3.290 6.701 1.00 0.00 H new ATOM 0 HA GLN A 69 121.957 -4.423 5.633 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.567 -6.221 5.021 1.00 0.00 H new ATOM 0 HB3 GLN A 69 119.679 -5.655 6.422 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.300 -4.168 4.876 1.00 0.00 H new ATOM 0 HG3 GLN A 69 119.124 -4.891 3.509 1.00 0.00 H new ATOM 0 HE21 GLN A 69 118.127 -6.725 2.635 1.00 0.00 H new ATOM 0 HE22 GLN A 69 116.993 -7.755 3.515 1.00 0.00 H new ATOM 706 N ILE A 70 121.884 -3.337 3.424 1.00 0.00 N ATOM 707 CA ILE A 70 121.879 -2.561 2.150 1.00 0.00 C ATOM 708 C ILE A 70 121.929 -3.520 0.957 1.00 0.00 C ATOM 709 O ILE A 70 122.640 -4.504 0.972 1.00 0.00 O ATOM 710 CB ILE A 70 123.141 -1.699 2.207 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.786 -0.249 1.869 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.167 -2.218 1.197 1.00 0.00 C ATOM 713 CD1 ILE A 70 123.018 0.633 3.097 1.00 0.00 C ATOM 0 H ILE A 70 122.744 -3.852 3.614 1.00 0.00 H new ATOM 0 HA ILE A 70 120.981 -1.954 2.033 1.00 0.00 H new ATOM 0 HB ILE A 70 123.564 -1.748 3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.396 0.101 1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.745 -0.183 1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 70 125.065 -1.601 1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.424 -3.250 1.437 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.744 -2.173 0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.765 1.666 2.856 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.389 0.287 3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 70 124.065 0.576 3.394 1.00 0.00 H new ATOM 725 N THR A 71 121.175 -3.245 -0.072 1.00 0.00 N ATOM 726 CA THR A 71 121.179 -4.149 -1.258 1.00 0.00 C ATOM 727 C THR A 71 122.263 -3.725 -2.250 1.00 0.00 C ATOM 728 O THR A 71 122.433 -2.558 -2.541 1.00 0.00 O ATOM 729 CB THR A 71 119.792 -3.989 -1.883 1.00 0.00 C ATOM 730 OG1 THR A 71 118.823 -4.607 -1.047 1.00 0.00 O ATOM 731 CG2 THR A 71 119.771 -4.644 -3.264 1.00 0.00 C ATOM 0 H THR A 71 120.558 -2.436 -0.143 1.00 0.00 H new ATOM 0 HA THR A 71 121.389 -5.183 -0.984 1.00 0.00 H new ATOM 0 HB THR A 71 119.561 -2.929 -1.985 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.934 -4.504 -1.445 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.782 -4.528 -3.707 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.513 -4.167 -3.904 1.00 0.00 H new ATOM 0 HG23 THR A 71 120.003 -5.705 -3.167 1.00 0.00 H new ATOM 739 N VAL A 72 122.998 -4.668 -2.772 1.00 0.00 N ATOM 740 CA VAL A 72 124.072 -4.330 -3.747 1.00 0.00 C ATOM 741 C VAL A 72 123.657 -4.755 -5.160 1.00 0.00 C ATOM 742 O VAL A 72 123.362 -5.908 -5.408 1.00 0.00 O ATOM 743 CB VAL A 72 125.289 -5.128 -3.281 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.566 -4.447 -3.777 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.303 -5.188 -1.750 1.00 0.00 C ATOM 0 H VAL A 72 122.900 -5.662 -2.564 1.00 0.00 H new ATOM 0 HA VAL A 72 124.276 -3.260 -3.786 1.00 0.00 H new ATOM 0 HB VAL A 72 125.237 -6.139 -3.684 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.434 -5.016 -3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.556 -4.404 -4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.619 -3.436 -3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.171 -5.757 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 72 125.355 -4.177 -1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.393 -5.673 -1.397 1.00 0.00 H new ATOM 755 N ASN A 73 123.629 -3.837 -6.088 1.00 0.00 N ATOM 756 CA ASN A 73 123.230 -4.198 -7.480 1.00 0.00 C ATOM 757 C ASN A 73 124.469 -4.362 -8.365 1.00 0.00 C ATOM 758 O ASN A 73 125.439 -3.642 -8.230 1.00 0.00 O ATOM 759 CB ASN A 73 122.384 -3.021 -7.962 1.00 0.00 C ATOM 760 CG ASN A 73 120.932 -3.470 -8.138 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.669 -4.619 -8.429 1.00 0.00 O ATOM 762 ND2 ASN A 73 119.970 -2.603 -7.972 1.00 0.00 N ATOM 0 H ASN A 73 123.864 -2.855 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 73 122.685 -5.141 -7.521 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.438 -2.203 -7.243 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.775 -2.642 -8.906 1.00 0.00 H new ATOM 0 HD21 ASN A 73 118.998 -2.891 -8.087 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.190 -1.638 -7.727 1.00 0.00 H new ATOM 769 N HIS A 74 124.446 -5.304 -9.271 1.00 0.00 N ATOM 770 CA HIS A 74 125.627 -5.508 -10.160 1.00 0.00 C ATOM 771 C HIS A 74 126.852 -5.891 -9.325 1.00 0.00 C ATOM 772 O HIS A 74 127.744 -5.094 -9.115 1.00 0.00 O ATOM 773 CB HIS A 74 125.843 -4.158 -10.847 1.00 0.00 C ATOM 774 CG HIS A 74 125.959 -4.363 -12.334 1.00 0.00 C ATOM 775 ND1 HIS A 74 126.987 -5.099 -12.901 1.00 0.00 N ATOM 776 CD2 HIS A 74 125.184 -3.932 -13.382 1.00 0.00 C ATOM 777 CE1 HIS A 74 126.805 -5.089 -14.234 1.00 0.00 C ATOM 778 NE2 HIS A 74 125.720 -4.392 -14.580 1.00 0.00 N ATOM 0 H HIS A 74 123.664 -5.938 -9.433 1.00 0.00 H new ATOM 0 HA HIS A 74 125.471 -6.310 -10.882 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.012 -3.488 -10.625 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.746 -3.683 -10.463 1.00 0.00 H new ATOM 0 HD2 HIS A 74 124.294 -3.328 -13.290 1.00 0.00 H new ATOM 0 HE1 HIS A 74 127.457 -5.584 -14.938 1.00 0.00 H new ATOM 0 HE2 HIS A 74 125.361 -4.231 -15.521 1.00 0.00 H new ATOM 786 N SER A 75 126.898 -7.103 -8.845 1.00 0.00 N ATOM 787 CA SER A 75 128.061 -7.537 -8.018 1.00 0.00 C ATOM 788 C SER A 75 129.346 -7.531 -8.852 1.00 0.00 C ATOM 789 O SER A 75 130.440 -7.512 -8.322 1.00 0.00 O ATOM 790 CB SER A 75 127.719 -8.956 -7.573 1.00 0.00 C ATOM 791 OG SER A 75 126.660 -8.908 -6.625 1.00 0.00 O ATOM 0 H SER A 75 126.180 -7.813 -8.989 1.00 0.00 H new ATOM 0 HA SER A 75 128.234 -6.872 -7.172 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.426 -9.559 -8.433 1.00 0.00 H new ATOM 0 HB3 SER A 75 128.595 -9.433 -7.133 1.00 0.00 H new ATOM 0 HG SER A 75 126.436 -9.818 -6.338 1.00 0.00 H new ATOM 797 N HIS A 76 129.227 -7.547 -10.151 1.00 0.00 N ATOM 798 CA HIS A 76 130.446 -7.545 -11.010 1.00 0.00 C ATOM 799 C HIS A 76 131.105 -6.162 -10.995 1.00 0.00 C ATOM 800 O HIS A 76 132.306 -6.039 -10.862 1.00 0.00 O ATOM 801 CB HIS A 76 129.944 -7.885 -12.412 1.00 0.00 C ATOM 802 CG HIS A 76 130.951 -8.761 -13.105 1.00 0.00 C ATOM 803 ND1 HIS A 76 131.450 -8.461 -14.362 1.00 0.00 N ATOM 804 CD2 HIS A 76 131.560 -9.933 -12.729 1.00 0.00 C ATOM 805 CE1 HIS A 76 132.318 -9.434 -14.696 1.00 0.00 C ATOM 806 NE2 HIS A 76 132.423 -10.355 -13.735 1.00 0.00 N ATOM 0 H HIS A 76 128.340 -7.561 -10.655 1.00 0.00 H new ATOM 0 HA HIS A 76 131.196 -8.256 -10.662 1.00 0.00 H new ATOM 0 HB2 HIS A 76 128.982 -8.395 -12.352 1.00 0.00 H new ATOM 0 HB3 HIS A 76 129.785 -6.971 -12.985 1.00 0.00 H new ATOM 0 HD2 HIS A 76 131.394 -10.449 -11.795 1.00 0.00 H new ATOM 0 HE1 HIS A 76 132.863 -9.466 -15.628 1.00 0.00 H new ATOM 0 HE2 HIS A 76 133.010 -11.189 -13.738 1.00 0.00 H new ATOM 814 N TRP A 77 130.328 -5.122 -11.129 1.00 0.00 N ATOM 815 CA TRP A 77 130.915 -3.750 -11.122 1.00 0.00 C ATOM 816 C TRP A 77 131.255 -3.328 -9.690 1.00 0.00 C ATOM 817 O TRP A 77 132.303 -2.764 -9.429 1.00 0.00 O ATOM 818 CB TRP A 77 129.826 -2.852 -11.711 1.00 0.00 C ATOM 819 CG TRP A 77 129.766 -3.060 -13.190 1.00 0.00 C ATOM 820 CD1 TRP A 77 130.503 -3.961 -13.876 1.00 0.00 C ATOM 821 CD2 TRP A 77 128.940 -2.372 -14.175 1.00 0.00 C ATOM 822 NE1 TRP A 77 130.185 -3.871 -15.219 1.00 0.00 N ATOM 823 CE2 TRP A 77 129.226 -2.906 -15.453 1.00 0.00 C ATOM 824 CE3 TRP A 77 127.980 -1.347 -14.083 1.00 0.00 C ATOM 825 CZ2 TRP A 77 128.584 -2.441 -16.601 1.00 0.00 C ATOM 826 CZ3 TRP A 77 127.332 -0.877 -15.237 1.00 0.00 C ATOM 827 CH2 TRP A 77 127.633 -1.422 -16.493 1.00 0.00 C ATOM 0 H TRP A 77 129.315 -5.162 -11.243 1.00 0.00 H new ATOM 0 HA TRP A 77 131.841 -3.691 -11.694 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.862 -3.085 -11.259 1.00 0.00 H new ATOM 0 HB3 TRP A 77 130.039 -1.807 -11.487 1.00 0.00 H new ATOM 0 HD1 TRP A 77 131.223 -4.641 -13.446 1.00 0.00 H new ATOM 0 HE1 TRP A 77 130.607 -4.447 -15.947 1.00 0.00 H new ATOM 0 HE3 TRP A 77 127.740 -0.920 -13.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 128.820 -2.865 -17.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 126.597 -0.090 -15.156 1.00 0.00 H new ATOM 0 HH2 TRP A 77 127.131 -1.055 -17.376 1.00 0.00 H new ATOM 838 N ILE A 78 130.385 -3.607 -8.756 1.00 0.00 N ATOM 839 CA ILE A 78 130.669 -3.228 -7.343 1.00 0.00 C ATOM 840 C ILE A 78 131.445 -4.357 -6.663 1.00 0.00 C ATOM 841 O ILE A 78 130.983 -5.477 -6.566 1.00 0.00 O ATOM 842 CB ILE A 78 129.297 -3.029 -6.694 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.480 -2.483 -5.277 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.551 -4.363 -6.630 1.00 0.00 C ATOM 845 CD1 ILE A 78 129.811 -0.991 -5.345 1.00 0.00 C ATOM 0 H ILE A 78 129.494 -4.079 -8.910 1.00 0.00 H new ATOM 0 HA ILE A 78 131.275 -2.326 -7.260 1.00 0.00 H new ATOM 0 HB ILE A 78 128.719 -2.323 -7.290 1.00 0.00 H new ATOM 0 HG12 ILE A 78 128.571 -2.639 -4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.280 -3.021 -4.769 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.576 -4.213 -6.167 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.417 -4.754 -7.639 1.00 0.00 H new ATOM 0 HG23 ILE A 78 129.128 -5.074 -6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 78 129.942 -0.601 -4.336 1.00 0.00 H new ATOM 0 HD12 ILE A 78 130.731 -0.848 -5.911 1.00 0.00 H new ATOM 0 HD13 ILE A 78 128.996 -0.460 -5.837 1.00 0.00 H new ATOM 857 N THR A 79 132.635 -4.073 -6.215 1.00 0.00 N ATOM 858 CA THR A 79 133.465 -5.127 -5.566 1.00 0.00 C ATOM 859 C THR A 79 133.132 -5.249 -4.077 1.00 0.00 C ATOM 860 O THR A 79 133.344 -6.281 -3.470 1.00 0.00 O ATOM 861 CB THR A 79 134.905 -4.652 -5.770 1.00 0.00 C ATOM 862 OG1 THR A 79 135.718 -5.756 -6.142 1.00 0.00 O ATOM 863 CG2 THR A 79 135.440 -4.034 -4.479 1.00 0.00 C ATOM 0 H THR A 79 133.071 -3.153 -6.270 1.00 0.00 H new ATOM 0 HA THR A 79 133.289 -6.115 -5.992 1.00 0.00 H new ATOM 0 HB THR A 79 134.926 -3.900 -6.559 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.518 -5.779 -5.576 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.466 -3.699 -4.634 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.819 -3.184 -4.198 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.418 -4.778 -3.683 1.00 0.00 H new ATOM 871 N GLY A 80 132.612 -4.214 -3.478 1.00 0.00 N ATOM 872 CA GLY A 80 132.274 -4.297 -2.030 1.00 0.00 C ATOM 873 C GLY A 80 131.787 -2.938 -1.528 1.00 0.00 C ATOM 874 O GLY A 80 131.704 -1.981 -2.271 1.00 0.00 O ATOM 0 H GLY A 80 132.408 -3.320 -3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.503 -5.050 -1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.149 -4.612 -1.461 1.00 0.00 H new ATOM 878 N MET A 81 131.468 -2.850 -0.267 1.00 0.00 N ATOM 879 CA MET A 81 130.983 -1.559 0.297 1.00 0.00 C ATOM 880 C MET A 81 131.346 -1.473 1.781 1.00 0.00 C ATOM 881 O MET A 81 131.583 -2.475 2.427 1.00 0.00 O ATOM 882 CB MET A 81 129.465 -1.595 0.115 1.00 0.00 C ATOM 883 CG MET A 81 129.108 -1.180 -1.313 1.00 0.00 C ATOM 884 SD MET A 81 127.329 -0.865 -1.424 1.00 0.00 S ATOM 885 CE MET A 81 126.779 -2.359 -0.563 1.00 0.00 C ATOM 0 H MET A 81 131.522 -3.620 0.400 1.00 0.00 H new ATOM 0 HA MET A 81 131.429 -0.694 -0.193 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.088 -2.598 0.318 1.00 0.00 H new ATOM 0 HB3 MET A 81 128.987 -0.924 0.829 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.665 -0.286 -1.593 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.393 -1.965 -2.013 1.00 0.00 H new ATOM 0 HE1 MET A 81 125.723 -2.531 -0.772 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.361 -3.213 -0.908 1.00 0.00 H new ATOM 0 HE3 MET A 81 126.921 -2.233 0.510 1.00 0.00 H new ATOM 895 N SER A 82 131.395 -0.290 2.330 1.00 0.00 N ATOM 896 CA SER A 82 131.747 -0.160 3.772 1.00 0.00 C ATOM 897 C SER A 82 131.152 1.126 4.346 1.00 0.00 C ATOM 898 O SER A 82 130.899 2.078 3.635 1.00 0.00 O ATOM 899 CB SER A 82 133.274 -0.106 3.803 1.00 0.00 C ATOM 900 OG SER A 82 133.777 -0.286 2.485 1.00 0.00 O ATOM 0 H SER A 82 131.208 0.588 1.845 1.00 0.00 H new ATOM 0 HA SER A 82 131.357 -0.984 4.369 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.608 0.851 4.204 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.664 -0.882 4.462 1.00 0.00 H new ATOM 0 HG SER A 82 134.756 -0.250 2.501 1.00 0.00 H new ATOM 906 N ILE A 83 130.924 1.158 5.628 1.00 0.00 N ATOM 907 CA ILE A 83 130.341 2.379 6.250 1.00 0.00 C ATOM 908 C ILE A 83 130.975 2.628 7.620 1.00 0.00 C ATOM 909 O ILE A 83 131.460 1.722 8.262 1.00 0.00 O ATOM 910 CB ILE A 83 128.853 2.069 6.404 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.132 2.351 5.085 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.260 2.948 7.507 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.687 1.857 5.178 1.00 0.00 C ATOM 0 H ILE A 83 131.116 0.391 6.273 1.00 0.00 H new ATOM 0 HA ILE A 83 130.516 3.272 5.649 1.00 0.00 H new ATOM 0 HB ILE A 83 128.727 1.019 6.669 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.149 3.419 4.870 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.646 1.852 4.263 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.198 2.727 7.617 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.772 2.746 8.448 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.387 3.998 7.243 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.173 2.058 4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.681 0.785 5.373 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.176 2.376 5.989 1.00 0.00 H new ATOM 925 N GLU A 84 130.970 3.847 8.076 1.00 0.00 N ATOM 926 CA GLU A 84 131.564 4.140 9.411 1.00 0.00 C ATOM 927 C GLU A 84 133.042 3.731 9.451 1.00 0.00 C ATOM 928 O GLU A 84 133.631 3.615 10.508 1.00 0.00 O ATOM 929 CB GLU A 84 130.749 3.294 10.387 1.00 0.00 C ATOM 930 CG GLU A 84 130.117 4.204 11.444 1.00 0.00 C ATOM 931 CD GLU A 84 131.135 4.483 12.552 1.00 0.00 C ATOM 932 OE1 GLU A 84 132.285 4.722 12.227 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.744 4.455 13.708 1.00 0.00 O ATOM 0 H GLU A 84 130.582 4.652 7.585 1.00 0.00 H new ATOM 0 HA GLU A 84 131.531 5.203 9.652 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.973 2.747 9.851 1.00 0.00 H new ATOM 0 HB3 GLU A 84 131.389 2.553 10.865 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.795 5.140 10.988 1.00 0.00 H new ATOM 0 HG3 GLU A 84 129.229 3.731 11.862 1.00 0.00 H new ATOM 940 N GLY A 85 133.651 3.523 8.315 1.00 0.00 N ATOM 941 CA GLY A 85 135.090 3.137 8.303 1.00 0.00 C ATOM 942 C GLY A 85 135.242 1.632 8.548 1.00 0.00 C ATOM 943 O GLY A 85 136.291 1.169 8.950 1.00 0.00 O ATOM 0 H GLY A 85 133.215 3.604 7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.536 3.403 7.345 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.629 3.693 9.070 1.00 0.00 H new ATOM 947 N HIS A 86 134.219 0.858 8.302 1.00 0.00 N ATOM 948 CA HIS A 86 134.344 -0.613 8.521 1.00 0.00 C ATOM 949 C HIS A 86 133.743 -1.384 7.343 1.00 0.00 C ATOM 950 O HIS A 86 132.929 -0.873 6.600 1.00 0.00 O ATOM 951 CB HIS A 86 133.594 -0.908 9.826 1.00 0.00 C ATOM 952 CG HIS A 86 132.143 -0.530 9.701 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.182 -0.860 8.778 1.00 0.00 N flip ATOM 954 CD2 HIS A 86 131.511 0.280 10.630 1.00 0.00 C flip ATOM 955 CE1 HIS A 86 129.973 -0.269 9.129 1.00 0.00 C flip ATOM 956 NE2 HIS A 86 130.227 0.406 10.252 1.00 0.00 N flip ATOM 0 H HIS A 86 133.311 1.176 7.962 1.00 0.00 H new ATOM 0 HA HIS A 86 135.386 -0.926 8.592 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.680 -1.967 10.069 1.00 0.00 H new ATOM 0 HB3 HIS A 86 134.050 -0.354 10.647 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.332 -1.449 7.959 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.967 0.729 11.500 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.031 -0.341 8.605 1.00 0.00 H new ATOM 964 N LYS A 87 134.159 -2.609 7.156 1.00 0.00 N ATOM 965 CA LYS A 87 133.633 -3.419 6.018 1.00 0.00 C ATOM 966 C LYS A 87 132.184 -3.839 6.277 1.00 0.00 C ATOM 967 O LYS A 87 131.612 -3.541 7.306 1.00 0.00 O ATOM 968 CB LYS A 87 134.540 -4.649 5.955 1.00 0.00 C ATOM 969 CG LYS A 87 135.283 -4.672 4.617 1.00 0.00 C ATOM 970 CD LYS A 87 136.776 -4.448 4.862 1.00 0.00 C ATOM 971 CE LYS A 87 137.527 -5.769 4.680 1.00 0.00 C ATOM 972 NZ LYS A 87 138.889 -5.513 5.229 1.00 0.00 N ATOM 0 H LYS A 87 134.843 -3.085 7.745 1.00 0.00 H new ATOM 0 HA LYS A 87 133.634 -2.857 5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.254 -4.629 6.778 1.00 0.00 H new ATOM 0 HB3 LYS A 87 133.947 -5.557 6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.125 -5.627 4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 87 134.891 -3.898 3.957 1.00 0.00 H new ATOM 0 HD2 LYS A 87 137.161 -3.700 4.169 1.00 0.00 H new ATOM 0 HD3 LYS A 87 136.936 -4.062 5.869 1.00 0.00 H new ATOM 0 HE2 LYS A 87 137.032 -6.581 5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.572 -6.057 3.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 139.466 -6.373 5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 139.337 -4.739 4.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 138.815 -5.248 6.232 1.00 0.00 H new ATOM 986 N GLU A 88 131.590 -4.535 5.347 1.00 0.00 N ATOM 987 CA GLU A 88 130.180 -4.982 5.533 1.00 0.00 C ATOM 988 C GLU A 88 130.131 -6.494 5.770 1.00 0.00 C ATOM 989 O GLU A 88 131.099 -7.198 5.555 1.00 0.00 O ATOM 990 CB GLU A 88 129.479 -4.620 4.222 1.00 0.00 C ATOM 991 CG GLU A 88 129.575 -5.799 3.251 1.00 0.00 C ATOM 992 CD GLU A 88 129.389 -5.296 1.817 1.00 0.00 C ATOM 993 OE1 GLU A 88 128.291 -4.873 1.495 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.349 -5.344 1.066 1.00 0.00 O ATOM 0 H GLU A 88 132.020 -4.814 4.465 1.00 0.00 H new ATOM 0 HA GLU A 88 129.705 -4.512 6.394 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.434 -4.375 4.411 1.00 0.00 H new ATOM 0 HB3 GLU A 88 129.939 -3.735 3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 88 130.543 -6.290 3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 88 128.814 -6.542 3.489 1.00 0.00 H new ATOM 1001 N ASN A 89 129.012 -6.999 6.212 1.00 0.00 N ATOM 1002 CA ASN A 89 128.901 -8.466 6.466 1.00 0.00 C ATOM 1003 C ASN A 89 128.076 -9.133 5.362 1.00 0.00 C ATOM 1004 O ASN A 89 127.002 -8.686 5.025 1.00 0.00 O ATOM 1005 CB ASN A 89 128.180 -8.580 7.809 1.00 0.00 C ATOM 1006 CG ASN A 89 128.851 -9.658 8.660 1.00 0.00 C ATOM 1007 OD1 ASN A 89 129.810 -9.390 9.358 1.00 0.00 O ATOM 1008 ND2 ASN A 89 128.387 -10.878 8.633 1.00 0.00 N ATOM 0 H ASN A 89 128.169 -6.460 6.409 1.00 0.00 H new ATOM 0 HA ASN A 89 129.874 -8.957 6.479 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.206 -7.623 8.330 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.131 -8.828 7.650 1.00 0.00 H new ATOM 0 HD21 ASN A 89 128.829 -11.604 9.197 1.00 0.00 H new ATOM 0 HD22 ASN A 89 127.583 -11.105 8.048 1.00 0.00 H new ATOM 1015 N ILE A 90 128.569 -10.204 4.800 1.00 0.00 N ATOM 1016 CA ILE A 90 127.802 -10.894 3.722 1.00 0.00 C ATOM 1017 C ILE A 90 126.536 -11.532 4.303 1.00 0.00 C ATOM 1018 O ILE A 90 126.585 -12.568 4.936 1.00 0.00 O ATOM 1019 CB ILE A 90 128.751 -11.966 3.186 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.212 -12.864 4.338 1.00 0.00 C ATOM 1021 CG2 ILE A 90 129.967 -11.299 2.543 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.809 -14.312 4.051 1.00 0.00 C ATOM 0 H ILE A 90 129.465 -10.629 5.039 1.00 0.00 H new ATOM 0 HA ILE A 90 127.480 -10.209 2.937 1.00 0.00 H new ATOM 0 HB ILE A 90 128.231 -12.568 2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.293 -12.793 4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.765 -12.530 5.274 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.643 -12.065 2.161 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.640 -10.661 1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.486 -10.695 3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.137 -14.950 4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.725 -14.375 3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.277 -14.643 3.124 1.00 0.00 H new ATOM 1034 N ILE A 91 125.405 -10.915 4.100 1.00 0.00 N ATOM 1035 CA ILE A 91 124.139 -11.480 4.648 1.00 0.00 C ATOM 1036 C ILE A 91 123.414 -12.317 3.592 1.00 0.00 C ATOM 1037 O ILE A 91 122.670 -13.223 3.912 1.00 0.00 O ATOM 1038 CB ILE A 91 123.302 -10.263 5.031 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.282 -10.666 6.098 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.566 -9.737 3.796 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.164 -9.627 6.148 1.00 0.00 C ATOM 0 H ILE A 91 125.302 -10.044 3.579 1.00 0.00 H new ATOM 0 HA ILE A 91 124.321 -12.141 5.495 1.00 0.00 H new ATOM 0 HB ILE A 91 123.954 -9.482 5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 91 121.870 -11.649 5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.767 -10.741 7.071 1.00 0.00 H new ATOM 0 HG21 ILE A 91 121.969 -8.868 4.071 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.291 -9.452 3.034 1.00 0.00 H new ATOM 0 HG23 ILE A 91 121.913 -10.516 3.402 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.436 -9.912 6.908 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.584 -8.652 6.396 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.673 -9.574 5.176 1.00 0.00 H new ATOM 1053 N SER A 92 123.618 -12.023 2.339 1.00 0.00 N ATOM 1054 CA SER A 92 122.932 -12.804 1.275 1.00 0.00 C ATOM 1055 C SER A 92 123.555 -12.489 -0.084 1.00 0.00 C ATOM 1056 O SER A 92 123.251 -11.488 -0.701 1.00 0.00 O ATOM 1057 CB SER A 92 121.479 -12.344 1.316 1.00 0.00 C ATOM 1058 OG SER A 92 120.742 -13.193 2.188 1.00 0.00 O ATOM 0 H SER A 92 124.229 -11.277 2.007 1.00 0.00 H new ATOM 0 HA SER A 92 123.020 -13.880 1.428 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.422 -11.312 1.661 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.049 -12.370 0.315 1.00 0.00 H new ATOM 0 HG SER A 92 121.345 -13.576 2.859 1.00 0.00 H new ATOM 1064 N LYS A 93 124.429 -13.333 -0.550 1.00 0.00 N ATOM 1065 CA LYS A 93 125.076 -13.080 -1.866 1.00 0.00 C ATOM 1066 C LYS A 93 124.334 -13.834 -2.973 1.00 0.00 C ATOM 1067 O LYS A 93 124.470 -15.033 -3.119 1.00 0.00 O ATOM 1068 CB LYS A 93 126.502 -13.610 -1.714 1.00 0.00 C ATOM 1069 CG LYS A 93 127.429 -12.887 -2.693 1.00 0.00 C ATOM 1070 CD LYS A 93 128.606 -13.797 -3.051 1.00 0.00 C ATOM 1071 CE LYS A 93 129.577 -13.862 -1.870 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.232 -12.525 -1.837 1.00 0.00 N ATOM 0 H LYS A 93 124.724 -14.187 -0.077 1.00 0.00 H new ATOM 0 HA LYS A 93 125.062 -12.025 -2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.849 -13.460 -0.692 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.523 -14.683 -1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.881 -12.613 -3.594 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.794 -11.961 -2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.246 -14.796 -3.295 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.117 -13.417 -3.936 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.051 -14.067 -0.937 1.00 0.00 H new ATOM 0 HE3 LYS A 93 130.310 -14.658 -2.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.262 -12.641 -1.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 129.881 -11.947 -2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 130.011 -12.052 -0.937 1.00 0.00 H new ATOM 1086 N ASN A 94 123.550 -13.142 -3.753 1.00 0.00 N ATOM 1087 CA ASN A 94 122.798 -13.821 -4.849 1.00 0.00 C ATOM 1088 C ASN A 94 123.557 -13.693 -6.172 1.00 0.00 C ATOM 1089 O ASN A 94 123.428 -12.714 -6.880 1.00 0.00 O ATOM 1090 CB ASN A 94 121.461 -13.083 -4.926 1.00 0.00 C ATOM 1091 CG ASN A 94 120.360 -14.059 -5.344 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.593 -14.918 -6.298 1.00 0.00 O flip ATOM 1093 ND2 ASN A 94 119.275 -14.040 -4.796 1.00 0.00 N flip ATOM 0 H ASN A 94 123.397 -12.136 -3.680 1.00 0.00 H new ATOM 0 HA ASN A 94 122.667 -14.887 -4.661 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.222 -12.641 -3.959 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.527 -12.264 -5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.092 -13.369 -4.050 1.00 0.00 H new ATOM 0 HD22 ASN A 94 118.548 -14.695 -5.082 1.00 0.00 H new ATOM 1100 N THR A 95 124.342 -14.677 -6.515 1.00 0.00 N ATOM 1101 CA THR A 95 125.106 -14.612 -7.794 1.00 0.00 C ATOM 1102 C THR A 95 124.168 -14.850 -8.980 1.00 0.00 C ATOM 1103 O THR A 95 124.382 -14.348 -10.066 1.00 0.00 O ATOM 1104 CB THR A 95 126.142 -15.733 -7.695 1.00 0.00 C ATOM 1105 OG1 THR A 95 126.390 -16.026 -6.327 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.442 -15.289 -8.367 1.00 0.00 C ATOM 0 H THR A 95 124.488 -15.524 -5.965 1.00 0.00 H new ATOM 0 HA THR A 95 125.573 -13.639 -7.948 1.00 0.00 H new ATOM 0 HB THR A 95 125.763 -16.624 -8.195 1.00 0.00 H new ATOM 0 HG1 THR A 95 127.052 -16.745 -6.261 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.180 -16.088 -8.296 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.251 -15.064 -9.416 1.00 0.00 H new ATOM 0 HG23 THR A 95 127.823 -14.398 -7.868 1.00 0.00 H new ATOM 1114 N ALA A 96 123.129 -15.614 -8.780 1.00 0.00 N ATOM 1115 CA ALA A 96 122.178 -15.886 -9.896 1.00 0.00 C ATOM 1116 C ALA A 96 121.513 -14.586 -10.358 1.00 0.00 C ATOM 1117 O ALA A 96 121.398 -14.323 -11.538 1.00 0.00 O ATOM 1118 CB ALA A 96 121.139 -16.839 -9.305 1.00 0.00 C ATOM 0 H ALA A 96 122.897 -16.061 -7.893 1.00 0.00 H new ATOM 0 HA ALA A 96 122.676 -16.312 -10.767 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.400 -17.089 -10.066 1.00 0.00 H new ATOM 0 HB2 ALA A 96 121.632 -17.750 -8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 96 120.643 -16.359 -8.461 1.00 0.00 H new ATOM 1124 N LYS A 97 121.071 -13.772 -9.437 1.00 0.00 N ATOM 1125 CA LYS A 97 120.411 -12.493 -9.830 1.00 0.00 C ATOM 1126 C LYS A 97 121.419 -11.338 -9.811 1.00 0.00 C ATOM 1127 O LYS A 97 121.047 -10.182 -9.845 1.00 0.00 O ATOM 1128 CB LYS A 97 119.323 -12.272 -8.779 1.00 0.00 C ATOM 1129 CG LYS A 97 118.239 -11.359 -9.354 1.00 0.00 C ATOM 1130 CD LYS A 97 116.929 -11.578 -8.592 1.00 0.00 C ATOM 1131 CE LYS A 97 115.760 -11.044 -9.422 1.00 0.00 C ATOM 1132 NZ LYS A 97 114.606 -11.912 -9.058 1.00 0.00 N ATOM 0 H LYS A 97 121.138 -13.936 -8.433 1.00 0.00 H new ATOM 0 HA LYS A 97 120.004 -12.536 -10.840 1.00 0.00 H new ATOM 0 HB2 LYS A 97 118.890 -13.227 -8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.753 -11.825 -7.883 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.548 -10.317 -9.276 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.095 -11.570 -10.414 1.00 0.00 H new ATOM 0 HD2 LYS A 97 116.788 -12.639 -8.387 1.00 0.00 H new ATOM 0 HD3 LYS A 97 116.967 -11.070 -7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 97 115.556 -9.998 -9.191 1.00 0.00 H new ATOM 0 HE3 LYS A 97 115.975 -11.099 -10.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 113.763 -11.609 -9.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 114.827 -12.900 -9.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 114.421 -11.834 -8.038 1.00 0.00 H new ATOM 1146 N ASP A 98 122.689 -11.635 -9.762 1.00 0.00 N ATOM 1147 CA ASP A 98 123.707 -10.546 -9.747 1.00 0.00 C ATOM 1148 C ASP A 98 123.360 -9.511 -8.675 1.00 0.00 C ATOM 1149 O ASP A 98 123.200 -8.339 -8.958 1.00 0.00 O ATOM 1150 CB ASP A 98 123.636 -9.920 -11.138 1.00 0.00 C ATOM 1151 CG ASP A 98 124.818 -8.968 -11.330 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.821 -9.158 -10.662 1.00 0.00 O ATOM 1153 OD2 ASP A 98 124.701 -8.065 -12.142 1.00 0.00 O ATOM 0 H ASP A 98 123.065 -12.583 -9.732 1.00 0.00 H new ATOM 0 HA ASP A 98 124.705 -10.918 -9.517 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.655 -10.699 -11.900 1.00 0.00 H new ATOM 0 HB3 ASP A 98 122.697 -9.380 -11.258 1.00 0.00 H new ATOM 1158 N GLU A 99 123.242 -9.931 -7.445 1.00 0.00 N ATOM 1159 CA GLU A 99 122.906 -8.966 -6.360 1.00 0.00 C ATOM 1160 C GLU A 99 123.581 -9.382 -5.051 1.00 0.00 C ATOM 1161 O GLU A 99 124.328 -10.339 -5.003 1.00 0.00 O ATOM 1162 CB GLU A 99 121.385 -9.035 -6.222 1.00 0.00 C ATOM 1163 CG GLU A 99 120.736 -8.081 -7.229 1.00 0.00 C ATOM 1164 CD GLU A 99 119.487 -7.454 -6.607 1.00 0.00 C ATOM 1165 OE1 GLU A 99 119.597 -6.926 -5.514 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.443 -7.512 -7.236 1.00 0.00 O ATOM 0 H GLU A 99 123.363 -10.898 -7.145 1.00 0.00 H new ATOM 0 HA GLU A 99 123.250 -7.957 -6.588 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.039 -10.054 -6.396 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.089 -8.767 -5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 99 121.443 -7.302 -7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.471 -8.621 -8.138 1.00 0.00 H new ATOM 1173 N ARG A 100 123.325 -8.666 -3.993 1.00 0.00 N ATOM 1174 CA ARG A 100 123.953 -9.011 -2.687 1.00 0.00 C ATOM 1175 C ARG A 100 123.434 -8.077 -1.595 1.00 0.00 C ATOM 1176 O ARG A 100 122.889 -7.026 -1.871 1.00 0.00 O ATOM 1177 CB ARG A 100 125.452 -8.799 -2.899 1.00 0.00 C ATOM 1178 CG ARG A 100 126.234 -9.739 -1.981 1.00 0.00 C ATOM 1179 CD ARG A 100 127.570 -9.093 -1.609 1.00 0.00 C ATOM 1180 NE ARG A 100 128.537 -9.607 -2.620 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.733 -9.083 -2.728 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.108 -8.099 -1.948 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.563 -9.547 -3.622 1.00 0.00 N ATOM 0 H ARG A 100 122.707 -7.855 -3.976 1.00 0.00 H new ATOM 0 HA ARG A 100 123.725 -10.030 -2.375 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.713 -8.989 -3.940 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.717 -7.763 -2.688 1.00 0.00 H new ATOM 0 HG2 ARG A 100 125.656 -9.949 -1.081 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.405 -10.693 -2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 100 127.506 -8.005 -1.641 1.00 0.00 H new ATOM 0 HD3 ARG A 100 127.873 -9.365 -0.598 1.00 0.00 H new ATOM 0 HE ARG A 100 128.265 -10.375 -3.234 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.466 -7.732 -1.246 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.042 -7.700 -2.043 1.00 0.00 H new ATOM 0 HH21 ARG A 100 130.279 -10.314 -4.232 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.495 -9.143 -3.711 1.00 0.00 H new ATOM 1197 N THR A 101 123.600 -8.448 -0.361 1.00 0.00 N ATOM 1198 CA THR A 101 123.120 -7.579 0.748 1.00 0.00 C ATOM 1199 C THR A 101 124.107 -7.634 1.916 1.00 0.00 C ATOM 1200 O THR A 101 124.776 -8.626 2.124 1.00 0.00 O ATOM 1201 CB THR A 101 121.774 -8.176 1.154 1.00 0.00 C ATOM 1202 OG1 THR A 101 120.899 -8.175 0.035 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.162 -7.349 2.285 1.00 0.00 C ATOM 0 H THR A 101 124.048 -9.317 -0.069 1.00 0.00 H new ATOM 0 HA THR A 101 123.031 -6.533 0.454 1.00 0.00 H new ATOM 0 HB THR A 101 121.922 -9.199 1.498 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.036 -8.559 0.294 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.202 -7.778 2.571 1.00 0.00 H new ATOM 0 HG22 THR A 101 121.833 -7.355 3.144 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.014 -6.323 1.947 1.00 0.00 H new ATOM 1211 N SER A 102 124.207 -6.583 2.681 1.00 0.00 N ATOM 1212 CA SER A 102 125.156 -6.599 3.831 1.00 0.00 C ATOM 1213 C SER A 102 124.603 -5.780 5.001 1.00 0.00 C ATOM 1214 O SER A 102 123.894 -4.811 4.815 1.00 0.00 O ATOM 1215 CB SER A 102 126.440 -5.971 3.295 1.00 0.00 C ATOM 1216 OG SER A 102 126.132 -4.744 2.648 1.00 0.00 O ATOM 0 H SER A 102 123.677 -5.719 2.562 1.00 0.00 H new ATOM 0 HA SER A 102 125.321 -7.608 4.209 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.141 -5.798 4.111 1.00 0.00 H new ATOM 0 HB3 SER A 102 126.926 -6.651 2.596 1.00 0.00 H new ATOM 0 HG SER A 102 126.923 -4.419 2.170 1.00 0.00 H new ATOM 1222 N GLU A 103 124.926 -6.164 6.208 1.00 0.00 N ATOM 1223 CA GLU A 103 124.425 -5.408 7.393 1.00 0.00 C ATOM 1224 C GLU A 103 125.448 -4.349 7.812 1.00 0.00 C ATOM 1225 O GLU A 103 126.640 -4.537 7.676 1.00 0.00 O ATOM 1226 CB GLU A 103 124.259 -6.459 8.491 1.00 0.00 C ATOM 1227 CG GLU A 103 123.269 -5.950 9.541 1.00 0.00 C ATOM 1228 CD GLU A 103 123.011 -7.049 10.574 1.00 0.00 C ATOM 1229 OE1 GLU A 103 123.943 -7.772 10.887 1.00 0.00 O ATOM 1230 OE2 GLU A 103 121.885 -7.149 11.034 1.00 0.00 O ATOM 0 H GLU A 103 125.515 -6.968 6.424 1.00 0.00 H new ATOM 0 HA GLU A 103 123.491 -4.884 7.187 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.901 -7.395 8.062 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.222 -6.669 8.956 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.667 -5.062 10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.334 -5.658 9.063 1.00 0.00 H new ATOM 1237 N PHE A 104 124.994 -3.233 8.317 1.00 0.00 N ATOM 1238 CA PHE A 104 125.950 -2.165 8.735 1.00 0.00 C ATOM 1239 C PHE A 104 125.621 -1.663 10.145 1.00 0.00 C ATOM 1240 O PHE A 104 124.472 -1.560 10.527 1.00 0.00 O ATOM 1241 CB PHE A 104 125.756 -1.043 7.714 1.00 0.00 C ATOM 1242 CG PHE A 104 126.581 -1.332 6.483 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.932 -1.678 6.610 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.995 -1.252 5.214 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.697 -1.944 5.469 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.760 -1.519 4.072 1.00 0.00 C ATOM 1247 CZ PHE A 104 128.110 -1.865 4.200 1.00 0.00 C ATOM 0 H PHE A 104 124.008 -3.015 8.458 1.00 0.00 H new ATOM 0 HA PHE A 104 126.978 -2.527 8.764 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.703 -0.959 7.447 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.053 -0.088 8.147 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.384 -1.740 7.589 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.953 -0.984 5.116 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.739 -2.210 5.567 1.00 0.00 H new ATOM 0 HE2 PHE A 104 126.308 -1.458 3.093 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.700 -2.071 3.319 1.00 0.00 H new ATOM 1257 N GLU A 105 126.625 -1.335 10.916 1.00 0.00 N ATOM 1258 CA GLU A 105 126.377 -0.821 12.295 1.00 0.00 C ATOM 1259 C GLU A 105 126.477 0.706 12.293 1.00 0.00 C ATOM 1260 O GLU A 105 127.437 1.270 11.806 1.00 0.00 O ATOM 1261 CB GLU A 105 127.484 -1.433 13.156 1.00 0.00 C ATOM 1262 CG GLU A 105 127.073 -2.838 13.595 1.00 0.00 C ATOM 1263 CD GLU A 105 128.322 -3.648 13.949 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.770 -3.545 15.080 1.00 0.00 O ATOM 1265 OE2 GLU A 105 128.809 -4.357 13.085 1.00 0.00 O ATOM 0 H GLU A 105 127.607 -1.401 10.649 1.00 0.00 H new ATOM 0 HA GLU A 105 125.388 -1.084 12.671 1.00 0.00 H new ATOM 0 HB2 GLU A 105 128.416 -1.475 12.592 1.00 0.00 H new ATOM 0 HB3 GLU A 105 127.668 -0.807 14.029 1.00 0.00 H new ATOM 0 HG2 GLU A 105 126.407 -2.781 14.456 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.520 -3.333 12.797 1.00 0.00 H new ATOM 1272 N VAL A 106 125.491 1.384 12.814 1.00 0.00 N ATOM 1273 CA VAL A 106 125.541 2.874 12.813 1.00 0.00 C ATOM 1274 C VAL A 106 124.794 3.444 14.020 1.00 0.00 C ATOM 1275 O VAL A 106 123.765 2.936 14.420 1.00 0.00 O ATOM 1276 CB VAL A 106 124.838 3.274 11.518 1.00 0.00 C ATOM 1277 CG1 VAL A 106 123.629 2.360 11.295 1.00 0.00 C ATOM 1278 CG2 VAL A 106 124.367 4.725 11.620 1.00 0.00 C ATOM 0 H VAL A 106 124.658 0.974 13.238 1.00 0.00 H new ATOM 0 HA VAL A 106 126.561 3.253 12.874 1.00 0.00 H new ATOM 0 HB VAL A 106 125.530 3.176 10.682 1.00 0.00 H new ATOM 0 HG11 VAL A 106 123.125 2.643 10.371 1.00 0.00 H new ATOM 0 HG12 VAL A 106 123.964 1.325 11.224 1.00 0.00 H new ATOM 0 HG13 VAL A 106 122.937 2.461 12.131 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.865 5.010 10.695 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.673 4.825 12.455 1.00 0.00 H new ATOM 0 HG23 VAL A 106 125.226 5.376 11.782 1.00 0.00 H new ATOM 1288 N SER A 107 125.290 4.509 14.592 1.00 0.00 N ATOM 1289 CA SER A 107 124.586 5.115 15.758 1.00 0.00 C ATOM 1290 C SER A 107 123.191 5.565 15.322 1.00 0.00 C ATOM 1291 O SER A 107 123.047 6.459 14.512 1.00 0.00 O ATOM 1292 CB SER A 107 125.441 6.317 16.162 1.00 0.00 C ATOM 1293 OG SER A 107 124.665 7.503 16.052 1.00 0.00 O ATOM 0 H SER A 107 126.146 4.982 14.304 1.00 0.00 H new ATOM 0 HA SER A 107 124.463 4.419 16.588 1.00 0.00 H new ATOM 0 HB2 SER A 107 125.799 6.196 17.184 1.00 0.00 H new ATOM 0 HB3 SER A 107 126.321 6.384 15.522 1.00 0.00 H new ATOM 0 HG SER A 107 124.319 7.584 15.139 1.00 0.00 H new ATOM 1299 N LYS A 108 122.167 4.936 15.835 1.00 0.00 N ATOM 1300 CA LYS A 108 120.778 5.305 15.428 1.00 0.00 C ATOM 1301 C LYS A 108 120.698 5.410 13.901 1.00 0.00 C ATOM 1302 O LYS A 108 121.560 4.925 13.197 1.00 0.00 O ATOM 1303 CB LYS A 108 120.498 6.660 16.084 1.00 0.00 C ATOM 1304 CG LYS A 108 119.419 6.499 17.164 1.00 0.00 C ATOM 1305 CD LYS A 108 118.177 5.823 16.573 1.00 0.00 C ATOM 1306 CE LYS A 108 117.840 4.568 17.387 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.152 5.075 18.606 1.00 0.00 N ATOM 0 H LYS A 108 122.232 4.182 16.519 1.00 0.00 H new ATOM 0 HA LYS A 108 120.045 4.560 15.739 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.412 7.057 16.526 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.170 7.378 15.332 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.807 5.904 17.991 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.152 7.475 17.571 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.334 6.514 16.585 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.356 5.556 15.531 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.197 3.892 16.823 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.741 4.011 17.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 117.576 4.640 19.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.257 6.108 18.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.142 4.831 18.561 1.00 0.00 H new ATOM 1321 N LEU A 109 119.679 6.031 13.378 1.00 0.00 N ATOM 1322 CA LEU A 109 119.572 6.148 11.894 1.00 0.00 C ATOM 1323 C LEU A 109 118.796 7.412 11.503 1.00 0.00 C ATOM 1324 O LEU A 109 117.730 7.342 10.924 1.00 0.00 O ATOM 1325 CB LEU A 109 118.829 4.889 11.432 1.00 0.00 C ATOM 1326 CG LEU A 109 117.856 4.412 12.516 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.806 5.493 12.777 1.00 0.00 C ATOM 1328 CD2 LEU A 109 117.158 3.137 12.038 1.00 0.00 C ATOM 0 H LEU A 109 118.920 6.460 13.907 1.00 0.00 H new ATOM 0 HA LEU A 109 120.553 6.229 11.426 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.283 5.099 10.512 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.545 4.099 11.205 1.00 0.00 H new ATOM 0 HG LEU A 109 118.406 4.212 13.435 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.116 5.151 13.548 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.299 6.406 13.110 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.254 5.693 11.859 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.464 2.793 12.805 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.609 3.345 11.119 1.00 0.00 H new ATOM 0 HD23 LEU A 109 117.903 2.364 11.849 1.00 0.00 H new ATOM 1340 N ASN A 110 119.327 8.563 11.807 1.00 0.00 N ATOM 1341 CA ASN A 110 118.625 9.829 11.448 1.00 0.00 C ATOM 1342 C ASN A 110 119.642 10.922 11.105 1.00 0.00 C ATOM 1343 O ASN A 110 119.675 11.966 11.725 1.00 0.00 O ATOM 1344 CB ASN A 110 117.828 10.209 12.697 1.00 0.00 C ATOM 1345 CG ASN A 110 116.798 11.282 12.339 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.010 12.452 12.588 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.682 10.930 11.762 1.00 0.00 N ATOM 0 H ASN A 110 120.218 8.683 12.289 1.00 0.00 H new ATOM 0 HA ASN A 110 117.983 9.711 10.575 1.00 0.00 H new ATOM 0 HB2 ASN A 110 117.327 9.330 13.103 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.500 10.579 13.471 1.00 0.00 H new ATOM 0 HD21 ASN A 110 114.988 11.637 11.520 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.504 9.948 11.553 1.00 0.00 H new ATOM 1354 N GLY A 111 120.474 10.692 10.125 1.00 0.00 N ATOM 1355 CA GLY A 111 121.486 11.723 9.751 1.00 0.00 C ATOM 1356 C GLY A 111 122.416 11.167 8.671 1.00 0.00 C ATOM 1357 O GLY A 111 122.382 9.996 8.350 1.00 0.00 O ATOM 0 H GLY A 111 120.497 9.838 9.568 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.987 12.621 9.387 1.00 0.00 H new ATOM 0 HA3 GLY A 111 122.064 12.013 10.628 1.00 0.00 H new ATOM 1361 N LYS A 112 123.246 12.001 8.104 1.00 0.00 N ATOM 1362 CA LYS A 112 124.179 11.527 7.041 1.00 0.00 C ATOM 1363 C LYS A 112 125.409 10.866 7.669 1.00 0.00 C ATOM 1364 O LYS A 112 125.856 11.245 8.734 1.00 0.00 O ATOM 1365 CB LYS A 112 124.574 12.792 6.279 1.00 0.00 C ATOM 1366 CG LYS A 112 125.833 12.525 5.453 1.00 0.00 C ATOM 1367 CD LYS A 112 127.042 13.156 6.147 1.00 0.00 C ATOM 1368 CE LYS A 112 128.285 12.307 5.879 1.00 0.00 C ATOM 1369 NZ LYS A 112 129.434 13.165 6.284 1.00 0.00 N ATOM 0 H LYS A 112 123.318 12.993 8.332 1.00 0.00 H new ATOM 0 HA LYS A 112 123.723 10.782 6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.759 13.104 5.626 1.00 0.00 H new ATOM 0 HB3 LYS A 112 124.753 13.608 6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 112 125.985 11.452 5.339 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.718 12.939 4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 112 127.196 14.171 5.781 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.862 13.228 7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 112 128.262 11.381 6.454 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.353 12.028 4.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 130.240 12.986 5.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 129.159 14.166 6.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 129.705 12.942 7.263 1.00 0.00 H new ATOM 1383 N ILE A 113 125.963 9.880 7.015 1.00 0.00 N ATOM 1384 CA ILE A 113 127.165 9.193 7.570 1.00 0.00 C ATOM 1385 C ILE A 113 128.201 8.974 6.464 1.00 0.00 C ATOM 1386 O ILE A 113 127.864 8.654 5.340 1.00 0.00 O ATOM 1387 CB ILE A 113 126.651 7.855 8.096 1.00 0.00 C ATOM 1388 CG1 ILE A 113 126.151 8.034 9.531 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.783 6.826 8.077 1.00 0.00 C ATOM 1390 CD1 ILE A 113 124.779 7.378 9.677 1.00 0.00 C ATOM 0 H ILE A 113 125.634 9.520 6.119 1.00 0.00 H new ATOM 0 HA ILE A 113 127.651 9.776 8.352 1.00 0.00 H new ATOM 0 HB ILE A 113 125.835 7.506 7.464 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.856 7.587 10.232 1.00 0.00 H new ATOM 0 HG13 ILE A 113 126.087 9.094 9.776 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.414 5.872 8.453 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.142 6.699 7.056 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.601 7.173 8.709 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.422 7.505 10.699 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.077 7.845 8.987 1.00 0.00 H new ATOM 0 HD13 ILE A 113 124.858 6.315 9.450 1.00 0.00 H new ATOM 1402 N ASP A 114 129.457 9.143 6.772 1.00 0.00 N ATOM 1403 CA ASP A 114 130.510 8.946 5.735 1.00 0.00 C ATOM 1404 C ASP A 114 130.736 7.452 5.491 1.00 0.00 C ATOM 1405 O ASP A 114 131.226 6.742 6.345 1.00 0.00 O ATOM 1406 CB ASP A 114 131.769 9.590 6.318 1.00 0.00 C ATOM 1407 CG ASP A 114 131.497 11.065 6.621 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.030 11.349 7.711 1.00 0.00 O ATOM 1409 OD2 ASP A 114 131.759 11.884 5.756 1.00 0.00 O ATOM 0 H ASP A 114 129.800 9.409 7.695 1.00 0.00 H new ATOM 0 HA ASP A 114 130.234 9.388 4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.067 9.070 7.228 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.596 9.499 5.614 1.00 0.00 H new ATOM 1414 N GLY A 115 130.382 6.969 4.331 1.00 0.00 N ATOM 1415 CA GLY A 115 130.579 5.524 4.037 1.00 0.00 C ATOM 1416 C GLY A 115 131.668 5.363 2.977 1.00 0.00 C ATOM 1417 O GLY A 115 132.208 6.331 2.478 1.00 0.00 O ATOM 0 H GLY A 115 129.965 7.513 3.576 1.00 0.00 H new ATOM 0 HA2 GLY A 115 130.860 4.992 4.946 1.00 0.00 H new ATOM 0 HA3 GLY A 115 129.646 5.083 3.685 1.00 0.00 H new ATOM 1421 N LYS A 116 131.993 4.150 2.626 1.00 0.00 N ATOM 1422 CA LYS A 116 133.050 3.928 1.599 1.00 0.00 C ATOM 1423 C LYS A 116 132.702 2.704 0.752 1.00 0.00 C ATOM 1424 O LYS A 116 131.899 1.879 1.140 1.00 0.00 O ATOM 1425 CB LYS A 116 134.333 3.679 2.395 1.00 0.00 C ATOM 1426 CG LYS A 116 135.018 5.012 2.699 1.00 0.00 C ATOM 1427 CD LYS A 116 135.478 5.028 4.159 1.00 0.00 C ATOM 1428 CE LYS A 116 134.471 5.808 5.005 1.00 0.00 C ATOM 1429 NZ LYS A 116 135.261 6.908 5.626 1.00 0.00 N ATOM 0 H LYS A 116 131.572 3.302 3.006 1.00 0.00 H new ATOM 0 HA LYS A 116 133.152 4.774 0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.101 3.158 3.324 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.005 3.035 1.828 1.00 0.00 H new ATOM 0 HG2 LYS A 116 135.871 5.154 2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.330 5.837 2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 116 135.570 4.008 4.533 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.464 5.486 4.235 1.00 0.00 H new ATOM 0 HE2 LYS A 116 133.661 6.202 4.391 1.00 0.00 H new ATOM 0 HE3 LYS A 116 134.016 5.172 5.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 134.638 7.489 6.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 136.021 6.503 6.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 135.676 7.501 4.880 1.00 0.00 H new ATOM 1443 N ILE A 117 133.297 2.575 -0.401 1.00 0.00 N ATOM 1444 CA ILE A 117 132.991 1.399 -1.263 1.00 0.00 C ATOM 1445 C ILE A 117 134.142 1.136 -2.233 1.00 0.00 C ATOM 1446 O ILE A 117 134.740 2.045 -2.771 1.00 0.00 O ATOM 1447 CB ILE A 117 131.721 1.780 -2.025 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.625 0.949 -3.313 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.756 3.271 -2.371 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.168 1.752 -4.497 1.00 0.00 C ATOM 0 H ILE A 117 133.979 3.230 -0.783 1.00 0.00 H new ATOM 0 HA ILE A 117 132.856 0.488 -0.680 1.00 0.00 H new ATOM 0 HB ILE A 117 130.850 1.578 -1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.190 0.024 -3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.588 0.669 -3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.850 3.540 -2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.816 3.856 -1.453 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.627 3.480 -2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.096 1.154 -5.406 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.584 2.665 -4.616 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.211 2.010 -4.314 1.00 0.00 H new ATOM 1462 N ASP A 118 134.452 -0.109 -2.462 1.00 0.00 N ATOM 1463 CA ASP A 118 135.557 -0.441 -3.400 1.00 0.00 C ATOM 1464 C ASP A 118 134.971 -0.956 -4.717 1.00 0.00 C ATOM 1465 O ASP A 118 133.884 -1.499 -4.751 1.00 0.00 O ATOM 1466 CB ASP A 118 136.362 -1.531 -2.693 1.00 0.00 C ATOM 1467 CG ASP A 118 137.692 -1.745 -3.419 1.00 0.00 C ATOM 1468 OD1 ASP A 118 137.687 -1.742 -4.639 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.694 -1.908 -2.742 1.00 0.00 O ATOM 0 H ASP A 118 133.986 -0.912 -2.039 1.00 0.00 H new ATOM 0 HA ASP A 118 136.181 0.419 -3.643 1.00 0.00 H new ATOM 0 HB2 ASP A 118 136.544 -1.247 -1.657 1.00 0.00 H new ATOM 0 HB3 ASP A 118 135.794 -2.461 -2.674 1.00 0.00 H new ATOM 1474 N VAL A 119 135.669 -0.784 -5.802 1.00 0.00 N ATOM 1475 CA VAL A 119 135.137 -1.260 -7.108 1.00 0.00 C ATOM 1476 C VAL A 119 136.179 -2.117 -7.827 1.00 0.00 C ATOM 1477 O VAL A 119 137.369 -1.947 -7.645 1.00 0.00 O ATOM 1478 CB VAL A 119 134.853 0.011 -7.901 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.635 -0.208 -8.801 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.572 1.161 -6.932 1.00 0.00 C ATOM 0 H VAL A 119 136.584 -0.335 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 119 134.247 -1.879 -6.990 1.00 0.00 H new ATOM 0 HB VAL A 119 135.718 0.256 -8.517 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.433 0.701 -9.367 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.835 -1.028 -9.491 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.768 -0.453 -8.187 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.369 2.071 -7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 119 133.707 0.915 -6.316 1.00 0.00 H new ATOM 0 HG23 VAL A 119 135.440 1.318 -6.292 1.00 0.00 H new ATOM 1490 N TYR A 120 135.742 -3.037 -8.645 1.00 0.00 N ATOM 1491 CA TYR A 120 136.713 -3.902 -9.373 1.00 0.00 C ATOM 1492 C TYR A 120 136.126 -4.366 -10.708 1.00 0.00 C ATOM 1493 O TYR A 120 135.338 -5.289 -10.763 1.00 0.00 O ATOM 1494 CB TYR A 120 136.949 -5.097 -8.448 1.00 0.00 C ATOM 1495 CG TYR A 120 137.989 -6.006 -9.059 1.00 0.00 C ATOM 1496 CD1 TYR A 120 139.211 -5.478 -9.491 1.00 0.00 C ATOM 1497 CD2 TYR A 120 137.730 -7.375 -9.195 1.00 0.00 C ATOM 1498 CE1 TYR A 120 140.174 -6.320 -10.059 1.00 0.00 C ATOM 1499 CE2 TYR A 120 138.693 -8.216 -9.762 1.00 0.00 C ATOM 1500 CZ TYR A 120 139.916 -7.688 -10.194 1.00 0.00 C ATOM 1501 OH TYR A 120 140.866 -8.517 -10.755 1.00 0.00 O ATOM 0 H TYR A 120 134.759 -3.226 -8.840 1.00 0.00 H new ATOM 0 HA TYR A 120 137.637 -3.373 -9.605 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.281 -4.753 -7.469 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.018 -5.642 -8.295 1.00 0.00 H new ATOM 0 HD1 TYR A 120 139.411 -4.422 -9.386 1.00 0.00 H new ATOM 0 HD2 TYR A 120 136.787 -7.782 -8.862 1.00 0.00 H new ATOM 0 HE1 TYR A 120 141.117 -5.913 -10.393 1.00 0.00 H new ATOM 0 HE2 TYR A 120 138.494 -9.272 -9.867 1.00 0.00 H new ATOM 0 HH TYR A 120 140.528 -9.437 -10.773 1.00 0.00 H new ATOM 1511 N ILE A 121 136.510 -3.738 -11.784 1.00 0.00 N ATOM 1512 CA ILE A 121 135.982 -4.148 -13.116 1.00 0.00 C ATOM 1513 C ILE A 121 137.141 -4.401 -14.082 1.00 0.00 C ATOM 1514 O ILE A 121 138.208 -3.836 -13.947 1.00 0.00 O ATOM 1515 CB ILE A 121 135.134 -2.972 -13.600 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.967 -2.753 -12.634 1.00 0.00 C ATOM 1517 CG2 ILE A 121 134.590 -3.276 -14.998 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.899 -1.275 -12.244 1.00 0.00 C ATOM 0 H ILE A 121 137.167 -2.958 -11.799 1.00 0.00 H new ATOM 0 HA ILE A 121 135.399 -5.067 -13.059 1.00 0.00 H new ATOM 0 HB ILE A 121 135.748 -2.072 -13.637 1.00 0.00 H new ATOM 0 HG12 ILE A 121 133.031 -3.060 -13.101 1.00 0.00 H new ATOM 0 HG13 ILE A 121 134.097 -3.369 -11.744 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.985 -2.438 -15.343 1.00 0.00 H new ATOM 0 HG22 ILE A 121 135.421 -3.432 -15.686 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.976 -4.176 -14.962 1.00 0.00 H new ATOM 0 HD11 ILE A 121 133.068 -1.118 -11.556 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.831 -0.983 -11.760 1.00 0.00 H new ATOM 0 HD13 ILE A 121 133.749 -0.669 -13.138 1.00 0.00 H new ATOM 1530 N ASP A 122 136.941 -5.244 -15.054 1.00 0.00 N ATOM 1531 CA ASP A 122 138.030 -5.531 -16.028 1.00 0.00 C ATOM 1532 C ASP A 122 137.440 -6.117 -17.311 1.00 0.00 C ATOM 1533 O ASP A 122 137.144 -7.292 -17.390 1.00 0.00 O ATOM 1534 CB ASP A 122 138.928 -6.556 -15.332 1.00 0.00 C ATOM 1535 CG ASP A 122 138.063 -7.647 -14.700 1.00 0.00 C ATOM 1536 OD1 ASP A 122 137.530 -7.407 -13.628 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.946 -8.705 -15.298 1.00 0.00 O ATOM 0 H ASP A 122 136.069 -5.748 -15.217 1.00 0.00 H new ATOM 0 HA ASP A 122 138.583 -4.635 -16.309 1.00 0.00 H new ATOM 0 HB2 ASP A 122 139.620 -6.996 -16.050 1.00 0.00 H new ATOM 0 HB3 ASP A 122 139.531 -6.067 -14.567 1.00 0.00 H new ATOM 1542 N GLU A 123 137.262 -5.304 -18.316 1.00 0.00 N ATOM 1543 CA GLU A 123 136.687 -5.818 -19.590 1.00 0.00 C ATOM 1544 C GLU A 123 136.716 -4.729 -20.665 1.00 0.00 C ATOM 1545 O GLU A 123 137.543 -3.840 -20.643 1.00 0.00 O ATOM 1546 CB GLU A 123 135.246 -6.197 -19.250 1.00 0.00 C ATOM 1547 CG GLU A 123 134.436 -4.929 -18.970 1.00 0.00 C ATOM 1548 CD GLU A 123 133.043 -5.312 -18.468 1.00 0.00 C ATOM 1549 OE1 GLU A 123 132.947 -5.780 -17.346 1.00 0.00 O ATOM 1550 OE2 GLU A 123 132.094 -5.130 -19.215 1.00 0.00 O ATOM 0 H GLU A 123 137.489 -4.310 -18.310 1.00 0.00 H new ATOM 0 HA GLU A 123 137.250 -6.665 -19.983 1.00 0.00 H new ATOM 0 HB2 GLU A 123 134.800 -6.751 -20.076 1.00 0.00 H new ATOM 0 HB3 GLU A 123 135.227 -6.853 -18.380 1.00 0.00 H new ATOM 0 HG2 GLU A 123 134.946 -4.316 -18.227 1.00 0.00 H new ATOM 0 HG3 GLU A 123 134.355 -4.329 -19.877 1.00 0.00 H new ATOM 1557 N LYS A 124 135.816 -4.795 -21.607 1.00 0.00 N ATOM 1558 CA LYS A 124 135.786 -3.768 -22.688 1.00 0.00 C ATOM 1559 C LYS A 124 134.676 -2.750 -22.426 1.00 0.00 C ATOM 1560 O LYS A 124 133.810 -2.949 -21.597 1.00 0.00 O ATOM 1561 CB LYS A 124 135.501 -4.553 -23.969 1.00 0.00 C ATOM 1562 CG LYS A 124 136.680 -4.406 -24.932 1.00 0.00 C ATOM 1563 CD LYS A 124 137.082 -5.785 -25.463 1.00 0.00 C ATOM 1564 CE LYS A 124 138.212 -6.354 -24.603 1.00 0.00 C ATOM 1565 NZ LYS A 124 138.920 -7.320 -25.489 1.00 0.00 N ATOM 0 H LYS A 124 135.099 -5.517 -21.675 1.00 0.00 H new ATOM 0 HA LYS A 124 136.719 -3.208 -22.749 1.00 0.00 H new ATOM 0 HB2 LYS A 124 135.338 -5.605 -23.735 1.00 0.00 H new ATOM 0 HB3 LYS A 124 134.588 -4.186 -24.437 1.00 0.00 H new ATOM 0 HG2 LYS A 124 136.407 -3.751 -25.760 1.00 0.00 H new ATOM 0 HG3 LYS A 124 137.524 -3.941 -24.422 1.00 0.00 H new ATOM 0 HD2 LYS A 124 136.224 -6.457 -25.446 1.00 0.00 H new ATOM 0 HD3 LYS A 124 137.405 -5.707 -26.501 1.00 0.00 H new ATOM 0 HE2 LYS A 124 138.883 -5.566 -24.261 1.00 0.00 H new ATOM 0 HE3 LYS A 124 137.821 -6.848 -23.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 139.710 -7.753 -24.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 138.258 -8.062 -25.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 139.287 -6.820 -26.324 1.00 0.00 H new ATOM 1579 N VAL A 125 134.702 -1.664 -23.139 1.00 0.00 N ATOM 1580 CA VAL A 125 133.663 -0.612 -22.967 1.00 0.00 C ATOM 1581 C VAL A 125 133.602 0.239 -24.236 1.00 0.00 C ATOM 1582 O VAL A 125 134.547 0.919 -24.582 1.00 0.00 O ATOM 1583 CB VAL A 125 134.131 0.226 -21.776 1.00 0.00 C ATOM 1584 CG1 VAL A 125 133.806 1.699 -22.027 1.00 0.00 C ATOM 1585 CG2 VAL A 125 133.415 -0.243 -20.507 1.00 0.00 C ATOM 0 H VAL A 125 135.409 -1.456 -23.845 1.00 0.00 H new ATOM 0 HA VAL A 125 132.668 -1.022 -22.795 1.00 0.00 H new ATOM 0 HB VAL A 125 135.207 0.107 -21.652 1.00 0.00 H new ATOM 0 HG11 VAL A 125 134.140 2.295 -21.178 1.00 0.00 H new ATOM 0 HG12 VAL A 125 134.316 2.036 -22.930 1.00 0.00 H new ATOM 0 HG13 VAL A 125 132.730 1.818 -22.153 1.00 0.00 H new ATOM 0 HG21 VAL A 125 133.749 0.355 -19.659 1.00 0.00 H new ATOM 0 HG22 VAL A 125 132.339 -0.126 -20.632 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.647 -1.292 -20.325 1.00 0.00 H new ATOM 1595 N ASN A 126 132.505 0.189 -24.941 1.00 0.00 N ATOM 1596 CA ASN A 126 132.387 0.979 -26.201 1.00 0.00 C ATOM 1597 C ASN A 126 133.529 0.611 -27.154 1.00 0.00 C ATOM 1598 O ASN A 126 133.925 1.388 -27.999 1.00 0.00 O ATOM 1599 CB ASN A 126 132.478 2.446 -25.771 1.00 0.00 C ATOM 1600 CG ASN A 126 132.415 3.351 -27.006 1.00 0.00 C ATOM 1601 OD1 ASN A 126 131.699 2.990 -28.034 1.00 0.00 O flip ATOM 1602 ND2 ASN A 126 133.028 4.401 -27.032 1.00 0.00 N flip ATOM 0 H ASN A 126 131.684 -0.365 -24.699 1.00 0.00 H new ATOM 0 HA ASN A 126 131.456 0.781 -26.731 1.00 0.00 H new ATOM 0 HB2 ASN A 126 131.662 2.687 -25.090 1.00 0.00 H new ATOM 0 HB3 ASN A 126 133.407 2.619 -25.228 1.00 0.00 H new ATOM 0 HD21 ASN A 126 133.588 4.684 -26.228 1.00 0.00 H new ATOM 0 HD22 ASN A 126 132.982 4.998 -27.858 1.00 0.00 H new ATOM 1609 N GLY A 127 134.057 -0.579 -27.025 1.00 0.00 N ATOM 1610 CA GLY A 127 135.169 -1.010 -27.922 1.00 0.00 C ATOM 1611 C GLY A 127 136.511 -0.548 -27.350 1.00 0.00 C ATOM 1612 O GLY A 127 137.406 -0.166 -28.077 1.00 0.00 O ATOM 0 H GLY A 127 133.765 -1.272 -26.336 1.00 0.00 H new ATOM 0 HA2 GLY A 127 135.163 -2.095 -28.027 1.00 0.00 H new ATOM 0 HA3 GLY A 127 135.026 -0.593 -28.919 1.00 0.00 H new ATOM 1616 N LYS A 128 136.663 -0.582 -26.053 1.00 0.00 N ATOM 1617 CA LYS A 128 137.952 -0.144 -25.446 1.00 0.00 C ATOM 1618 C LYS A 128 138.223 -0.928 -24.156 1.00 0.00 C ATOM 1619 O LYS A 128 137.306 -1.261 -23.432 1.00 0.00 O ATOM 1620 CB LYS A 128 137.761 1.343 -25.145 1.00 0.00 C ATOM 1621 CG LYS A 128 137.975 2.151 -26.426 1.00 0.00 C ATOM 1622 CD LYS A 128 138.395 3.578 -26.066 1.00 0.00 C ATOM 1623 CE LYS A 128 137.295 4.240 -25.235 1.00 0.00 C ATOM 1624 NZ LYS A 128 136.733 5.301 -26.116 1.00 0.00 N ATOM 0 H LYS A 128 135.953 -0.893 -25.390 1.00 0.00 H new ATOM 0 HA LYS A 128 138.802 -0.319 -26.105 1.00 0.00 H new ATOM 0 HB2 LYS A 128 136.760 1.520 -24.753 1.00 0.00 H new ATOM 0 HB3 LYS A 128 138.465 1.664 -24.377 1.00 0.00 H new ATOM 0 HG2 LYS A 128 138.741 1.680 -27.042 1.00 0.00 H new ATOM 0 HG3 LYS A 128 137.058 2.168 -27.015 1.00 0.00 H new ATOM 0 HD2 LYS A 128 139.330 3.563 -25.505 1.00 0.00 H new ATOM 0 HD3 LYS A 128 138.577 4.155 -26.973 1.00 0.00 H new ATOM 0 HE2 LYS A 128 136.530 3.519 -24.947 1.00 0.00 H new ATOM 0 HE3 LYS A 128 137.696 4.663 -24.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 135.971 5.801 -25.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 137.483 5.976 -26.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 136.352 4.868 -26.981 1.00 0.00 H new ATOM 1638 N PRO A 129 139.479 -1.189 -23.907 1.00 0.00 N ATOM 1639 CA PRO A 129 139.870 -1.933 -22.684 1.00 0.00 C ATOM 1640 C PRO A 129 139.570 -1.091 -21.439 1.00 0.00 C ATOM 1641 O PRO A 129 139.931 0.067 -21.363 1.00 0.00 O ATOM 1642 CB PRO A 129 141.375 -2.149 -22.844 1.00 0.00 C ATOM 1643 CG PRO A 129 141.821 -1.142 -23.859 1.00 0.00 C ATOM 1644 CD PRO A 129 140.635 -0.823 -24.729 1.00 0.00 C ATOM 0 HA PRO A 129 139.328 -2.871 -22.564 1.00 0.00 H new ATOM 0 HB2 PRO A 129 141.894 -2.007 -21.896 1.00 0.00 H new ATOM 0 HB3 PRO A 129 141.592 -3.164 -23.177 1.00 0.00 H new ATOM 0 HG2 PRO A 129 142.191 -0.241 -23.369 1.00 0.00 H new ATOM 0 HG3 PRO A 129 142.641 -1.538 -24.458 1.00 0.00 H new ATOM 0 HD2 PRO A 129 140.613 0.232 -25.001 1.00 0.00 H new ATOM 0 HD3 PRO A 129 140.659 -1.391 -25.659 1.00 0.00 H new ATOM 1652 N PHE A 130 138.908 -1.657 -20.468 1.00 0.00 N ATOM 1653 CA PHE A 130 138.584 -0.878 -19.237 1.00 0.00 C ATOM 1654 C PHE A 130 139.280 -1.487 -18.017 1.00 0.00 C ATOM 1655 O PHE A 130 139.354 -2.691 -17.869 1.00 0.00 O ATOM 1656 CB PHE A 130 137.065 -0.978 -19.096 1.00 0.00 C ATOM 1657 CG PHE A 130 136.614 -0.227 -17.864 1.00 0.00 C ATOM 1658 CD1 PHE A 130 137.243 0.972 -17.501 1.00 0.00 C ATOM 1659 CD2 PHE A 130 135.564 -0.729 -17.086 1.00 0.00 C ATOM 1660 CE1 PHE A 130 136.821 1.666 -16.360 1.00 0.00 C ATOM 1661 CE2 PHE A 130 135.142 -0.034 -15.945 1.00 0.00 C ATOM 1662 CZ PHE A 130 135.771 1.162 -15.583 1.00 0.00 C ATOM 0 H PHE A 130 138.578 -2.622 -20.472 1.00 0.00 H new ATOM 0 HA PHE A 130 138.922 0.156 -19.304 1.00 0.00 H new ATOM 0 HB2 PHE A 130 136.581 -0.566 -19.981 1.00 0.00 H new ATOM 0 HB3 PHE A 130 136.765 -2.024 -19.026 1.00 0.00 H new ATOM 0 HD1 PHE A 130 138.053 1.360 -18.101 1.00 0.00 H new ATOM 0 HD2 PHE A 130 135.079 -1.653 -17.365 1.00 0.00 H new ATOM 0 HE1 PHE A 130 137.305 2.590 -16.080 1.00 0.00 H new ATOM 0 HE2 PHE A 130 134.332 -0.421 -15.345 1.00 0.00 H new ATOM 0 HZ PHE A 130 135.446 1.697 -14.703 1.00 0.00 H new ATOM 1672 N LYS A 131 139.785 -0.662 -17.140 1.00 0.00 N ATOM 1673 CA LYS A 131 140.473 -1.187 -15.924 1.00 0.00 C ATOM 1674 C LYS A 131 140.026 -0.398 -14.689 1.00 0.00 C ATOM 1675 O LYS A 131 140.429 0.730 -14.482 1.00 0.00 O ATOM 1676 CB LYS A 131 141.965 -0.976 -16.188 1.00 0.00 C ATOM 1677 CG LYS A 131 142.723 -2.272 -15.899 1.00 0.00 C ATOM 1678 CD LYS A 131 144.225 -1.986 -15.853 1.00 0.00 C ATOM 1679 CE LYS A 131 144.733 -2.137 -14.417 1.00 0.00 C ATOM 1680 NZ LYS A 131 146.190 -2.415 -14.552 1.00 0.00 N ATOM 0 H LYS A 131 139.751 0.355 -17.213 1.00 0.00 H new ATOM 0 HA LYS A 131 140.241 -2.235 -15.735 1.00 0.00 H new ATOM 0 HB2 LYS A 131 142.123 -0.673 -17.223 1.00 0.00 H new ATOM 0 HB3 LYS A 131 142.346 -0.171 -15.559 1.00 0.00 H new ATOM 0 HG2 LYS A 131 142.393 -2.694 -14.950 1.00 0.00 H new ATOM 0 HG3 LYS A 131 142.506 -3.012 -16.670 1.00 0.00 H new ATOM 0 HD2 LYS A 131 144.757 -2.673 -16.512 1.00 0.00 H new ATOM 0 HD3 LYS A 131 144.425 -0.978 -16.216 1.00 0.00 H new ATOM 0 HE2 LYS A 131 144.556 -1.231 -13.838 1.00 0.00 H new ATOM 0 HE3 LYS A 131 144.222 -2.950 -13.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 146.610 -2.531 -13.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 146.328 -3.287 -15.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 146.651 -1.621 -15.041 1.00 0.00 H new ATOM 1694 N TYR A 132 139.193 -0.980 -13.871 1.00 0.00 N ATOM 1695 CA TYR A 132 138.716 -0.263 -12.652 1.00 0.00 C ATOM 1696 C TYR A 132 139.094 -1.054 -11.396 1.00 0.00 C ATOM 1697 O TYR A 132 138.821 -2.232 -11.289 1.00 0.00 O ATOM 1698 CB TYR A 132 137.196 -0.202 -12.806 1.00 0.00 C ATOM 1699 CG TYR A 132 136.659 1.044 -12.142 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.807 2.290 -12.765 1.00 0.00 C ATOM 1701 CD2 TYR A 132 136.003 0.953 -10.910 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.300 3.443 -12.154 1.00 0.00 C ATOM 1703 CE2 TYR A 132 135.498 2.106 -10.297 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.646 3.351 -10.920 1.00 0.00 C ATOM 1705 OH TYR A 132 135.143 4.488 -10.318 1.00 0.00 O ATOM 0 H TYR A 132 138.821 -1.922 -13.993 1.00 0.00 H new ATOM 0 HA TYR A 132 139.159 0.728 -12.551 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.929 -0.205 -13.863 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.741 -1.087 -12.360 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.312 2.361 -13.717 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.886 -0.008 -10.431 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.414 4.403 -12.635 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.995 2.035 -9.344 1.00 0.00 H new ATOM 0 HH TYR A 132 135.341 4.465 -9.358 1.00 0.00 H new ATOM 1715 N ASP A 133 139.718 -0.415 -10.445 1.00 0.00 N ATOM 1716 CA ASP A 133 140.110 -1.132 -9.196 1.00 0.00 C ATOM 1717 C ASP A 133 140.615 -0.133 -8.153 1.00 0.00 C ATOM 1718 O ASP A 133 141.793 0.152 -8.072 1.00 0.00 O ATOM 1719 CB ASP A 133 141.233 -2.081 -9.620 1.00 0.00 C ATOM 1720 CG ASP A 133 141.623 -2.970 -8.439 1.00 0.00 C ATOM 1721 OD1 ASP A 133 140.730 -3.515 -7.812 1.00 0.00 O ATOM 1722 OD2 ASP A 133 142.810 -3.091 -8.180 1.00 0.00 O ATOM 0 H ASP A 133 139.974 0.572 -10.478 1.00 0.00 H new ATOM 0 HA ASP A 133 139.274 -1.667 -8.745 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.907 -2.695 -10.459 1.00 0.00 H new ATOM 0 HB3 ASP A 133 142.097 -1.510 -9.960 1.00 0.00 H new ATOM 1727 N HIS A 134 139.731 0.404 -7.355 1.00 0.00 N ATOM 1728 CA HIS A 134 140.163 1.387 -6.320 1.00 0.00 C ATOM 1729 C HIS A 134 139.187 1.381 -5.139 1.00 0.00 C ATOM 1730 O HIS A 134 138.270 0.586 -5.085 1.00 0.00 O ATOM 1731 CB HIS A 134 140.142 2.744 -7.027 1.00 0.00 C ATOM 1732 CG HIS A 134 141.514 3.355 -6.983 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.547 2.911 -7.794 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.042 4.375 -6.231 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.632 3.655 -7.513 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.379 4.564 -6.568 1.00 0.00 N ATOM 0 H HIS A 134 138.731 0.205 -7.375 1.00 0.00 H new ATOM 0 HA HIS A 134 141.148 1.153 -5.917 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.820 2.622 -8.061 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.422 3.406 -6.545 1.00 0.00 H new ATOM 0 HD1 HIS A 134 142.494 2.157 -8.479 1.00 0.00 H new ATOM 0 HD2 HIS A 134 141.501 4.945 -5.490 1.00 0.00 H new ATOM 0 HE1 HIS A 134 144.591 3.532 -7.993 1.00 0.00 H new ATOM 1744 N HIS A 135 139.376 2.262 -4.194 1.00 0.00 N ATOM 1745 CA HIS A 135 138.456 2.302 -3.021 1.00 0.00 C ATOM 1746 C HIS A 135 137.761 3.664 -2.939 1.00 0.00 C ATOM 1747 O HIS A 135 138.201 4.556 -2.241 1.00 0.00 O ATOM 1748 CB HIS A 135 139.357 2.086 -1.807 1.00 0.00 C ATOM 1749 CG HIS A 135 138.554 2.263 -0.547 1.00 0.00 C ATOM 1750 ND1 HIS A 135 138.856 3.239 0.390 1.00 0.00 N ATOM 1751 CD2 HIS A 135 137.458 1.598 -0.056 1.00 0.00 C ATOM 1752 CE1 HIS A 135 137.959 3.134 1.387 1.00 0.00 C ATOM 1753 NE2 HIS A 135 137.084 2.150 1.165 1.00 0.00 N ATOM 0 H HIS A 135 140.125 2.954 -4.183 1.00 0.00 H new ATOM 0 HA HIS A 135 137.670 1.549 -3.086 1.00 0.00 H new ATOM 0 HB2 HIS A 135 139.791 1.087 -1.837 1.00 0.00 H new ATOM 0 HB3 HIS A 135 140.185 2.794 -1.825 1.00 0.00 H new ATOM 0 HD1 HIS A 135 139.619 3.914 0.334 1.00 0.00 H new ATOM 0 HD2 HIS A 135 136.962 0.772 -0.543 1.00 0.00 H new ATOM 0 HE1 HIS A 135 137.948 3.769 2.261 1.00 0.00 H new ATOM 1761 N TYR A 136 136.677 3.827 -3.645 1.00 0.00 N ATOM 1762 CA TYR A 136 135.947 5.127 -3.608 1.00 0.00 C ATOM 1763 C TYR A 136 134.965 5.145 -2.434 1.00 0.00 C ATOM 1764 O TYR A 136 134.875 4.201 -1.675 1.00 0.00 O ATOM 1765 CB TYR A 136 135.202 5.199 -4.940 1.00 0.00 C ATOM 1766 CG TYR A 136 136.203 5.188 -6.071 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.216 6.154 -6.120 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.121 4.210 -7.069 1.00 0.00 C ATOM 1769 CE1 TYR A 136 138.145 6.141 -7.166 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.050 4.197 -8.116 1.00 0.00 C ATOM 1771 CZ TYR A 136 138.063 5.163 -8.164 1.00 0.00 C ATOM 1772 OH TYR A 136 138.979 5.149 -9.195 1.00 0.00 O ATOM 0 H TYR A 136 136.264 3.115 -4.247 1.00 0.00 H new ATOM 0 HA TYR A 136 136.616 5.977 -3.472 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.519 4.354 -5.035 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.597 6.104 -4.983 1.00 0.00 H new ATOM 0 HD1 TYR A 136 137.280 6.909 -5.350 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.340 3.465 -7.031 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.926 6.886 -7.203 1.00 0.00 H new ATOM 0 HE2 TYR A 136 136.986 3.443 -8.886 1.00 0.00 H new ATOM 0 HH TYR A 136 138.779 4.404 -9.800 1.00 0.00 H new ATOM 1782 N ASN A 137 134.228 6.210 -2.276 1.00 0.00 N ATOM 1783 CA ASN A 137 133.257 6.277 -1.147 1.00 0.00 C ATOM 1784 C ASN A 137 132.069 7.167 -1.521 1.00 0.00 C ATOM 1785 O ASN A 137 132.016 7.727 -2.598 1.00 0.00 O ATOM 1786 CB ASN A 137 134.041 6.887 0.015 1.00 0.00 C ATOM 1787 CG ASN A 137 134.969 7.982 -0.514 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.594 8.747 -1.381 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.174 8.090 -0.026 1.00 0.00 N ATOM 0 H ASN A 137 134.256 7.034 -2.877 1.00 0.00 H new ATOM 0 HA ASN A 137 132.851 5.298 -0.894 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.354 7.303 0.752 1.00 0.00 H new ATOM 0 HB3 ASN A 137 134.622 6.116 0.520 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.801 8.816 -0.372 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.489 7.448 0.702 1.00 0.00 H new ATOM 1796 N ILE A 138 131.113 7.300 -0.642 1.00 0.00 N ATOM 1797 CA ILE A 138 129.929 8.151 -0.955 1.00 0.00 C ATOM 1798 C ILE A 138 129.259 8.629 0.337 1.00 0.00 C ATOM 1799 O ILE A 138 129.569 8.168 1.418 1.00 0.00 O ATOM 1800 CB ILE A 138 128.991 7.245 -1.747 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.336 5.782 -1.460 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.155 7.522 -3.243 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.236 4.879 -2.017 1.00 0.00 C ATOM 0 H ILE A 138 131.100 6.858 0.277 1.00 0.00 H new ATOM 0 HA ILE A 138 130.200 9.046 -1.516 1.00 0.00 H new ATOM 0 HB ILE A 138 127.960 7.442 -1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.294 5.528 -1.913 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.440 5.626 -0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.485 6.875 -3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 138 128.912 8.564 -3.449 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.185 7.325 -3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.482 3.837 -1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.286 5.127 -1.543 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.154 5.028 -3.094 1.00 0.00 H new ATOM 1815 N THR A 139 128.348 9.559 0.231 1.00 0.00 N ATOM 1816 CA THR A 139 127.661 10.079 1.450 1.00 0.00 C ATOM 1817 C THR A 139 126.373 9.297 1.728 1.00 0.00 C ATOM 1818 O THR A 139 125.463 9.279 0.924 1.00 0.00 O ATOM 1819 CB THR A 139 127.337 11.537 1.121 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.530 12.211 0.741 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.733 12.216 2.352 1.00 0.00 C ATOM 0 H THR A 139 128.049 9.982 -0.648 1.00 0.00 H new ATOM 0 HA THR A 139 128.281 9.980 2.341 1.00 0.00 H new ATOM 0 HB THR A 139 126.621 11.576 0.300 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.306 11.728 1.095 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.502 13.255 2.118 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.819 11.698 2.642 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.447 12.180 3.175 1.00 0.00 H new ATOM 1829 N TYR A 140 126.284 8.663 2.867 1.00 0.00 N ATOM 1830 CA TYR A 140 125.048 7.895 3.203 1.00 0.00 C ATOM 1831 C TYR A 140 124.059 8.794 3.951 1.00 0.00 C ATOM 1832 O TYR A 140 124.420 9.835 4.464 1.00 0.00 O ATOM 1833 CB TYR A 140 125.521 6.753 4.104 1.00 0.00 C ATOM 1834 CG TYR A 140 126.167 5.680 3.263 1.00 0.00 C ATOM 1835 CD1 TYR A 140 127.412 5.913 2.667 1.00 0.00 C ATOM 1836 CD2 TYR A 140 125.523 4.451 3.078 1.00 0.00 C ATOM 1837 CE1 TYR A 140 128.013 4.919 1.887 1.00 0.00 C ATOM 1838 CE2 TYR A 140 126.123 3.456 2.297 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.369 3.689 1.702 1.00 0.00 C ATOM 1840 OH TYR A 140 127.962 2.710 0.932 1.00 0.00 O ATOM 0 H TYR A 140 127.013 8.643 3.580 1.00 0.00 H new ATOM 0 HA TYR A 140 124.536 7.525 2.314 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.231 7.128 4.841 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.677 6.338 4.656 1.00 0.00 H new ATOM 0 HD1 TYR A 140 127.909 6.861 2.809 1.00 0.00 H new ATOM 0 HD2 TYR A 140 124.563 4.270 3.538 1.00 0.00 H new ATOM 0 HE1 TYR A 140 128.973 5.100 1.428 1.00 0.00 H new ATOM 0 HE2 TYR A 140 125.625 2.509 2.153 1.00 0.00 H new ATOM 0 HH TYR A 140 127.286 2.287 0.363 1.00 0.00 H new ATOM 1850 N LYS A 141 122.814 8.405 4.020 1.00 0.00 N ATOM 1851 CA LYS A 141 121.814 9.246 4.741 1.00 0.00 C ATOM 1852 C LYS A 141 120.643 8.390 5.237 1.00 0.00 C ATOM 1853 O LYS A 141 119.743 8.060 4.491 1.00 0.00 O ATOM 1854 CB LYS A 141 121.335 10.266 3.707 1.00 0.00 C ATOM 1855 CG LYS A 141 122.210 11.519 3.781 1.00 0.00 C ATOM 1856 CD LYS A 141 121.321 12.760 3.867 1.00 0.00 C ATOM 1857 CE LYS A 141 121.152 13.169 5.333 1.00 0.00 C ATOM 1858 NZ LYS A 141 119.685 13.110 5.580 1.00 0.00 N ATOM 0 H LYS A 141 122.447 7.546 3.611 1.00 0.00 H new ATOM 0 HA LYS A 141 122.243 9.725 5.621 1.00 0.00 H new ATOM 0 HB2 LYS A 141 121.382 9.835 2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.293 10.526 3.893 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.865 11.467 4.651 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.852 11.579 2.902 1.00 0.00 H new ATOM 0 HD2 LYS A 141 121.765 13.578 3.299 1.00 0.00 H new ATOM 0 HD3 LYS A 141 120.348 12.554 3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 141 121.692 12.493 5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 141 121.543 14.171 5.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 119.488 13.378 6.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 119.198 13.768 4.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 119.343 12.143 5.409 1.00 0.00 H new ATOM 1872 N PHE A 142 120.648 8.029 6.492 1.00 0.00 N ATOM 1873 CA PHE A 142 119.534 7.196 7.036 1.00 0.00 C ATOM 1874 C PHE A 142 118.435 8.089 7.620 1.00 0.00 C ATOM 1875 O PHE A 142 118.693 9.181 8.087 1.00 0.00 O ATOM 1876 CB PHE A 142 120.172 6.349 8.137 1.00 0.00 C ATOM 1877 CG PHE A 142 121.224 5.451 7.534 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.859 4.468 6.606 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.566 5.599 7.905 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.835 3.634 6.049 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.542 4.766 7.348 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.177 3.784 6.420 1.00 0.00 C ATOM 0 H PHE A 142 121.374 8.274 7.165 1.00 0.00 H new ATOM 0 HA PHE A 142 119.068 6.583 6.265 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.619 6.994 8.894 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.411 5.750 8.637 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.824 4.353 6.320 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.848 6.357 8.621 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.554 2.875 5.334 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.577 4.881 7.634 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.931 3.141 5.990 1.00 0.00 H new ATOM 1892 N ASN A 143 117.211 7.632 7.599 1.00 0.00 N ATOM 1893 CA ASN A 143 116.097 8.457 8.152 1.00 0.00 C ATOM 1894 C ASN A 143 115.088 7.569 8.890 1.00 0.00 C ATOM 1895 O ASN A 143 114.297 6.871 8.280 1.00 0.00 O ATOM 1896 CB ASN A 143 115.438 9.112 6.938 1.00 0.00 C ATOM 1897 CG ASN A 143 116.509 9.743 6.047 1.00 0.00 C ATOM 1898 OD1 ASN A 143 117.245 8.974 5.294 1.00 0.00 O flip ATOM 1899 ND2 ASN A 143 116.677 10.947 6.036 1.00 0.00 N flip ATOM 0 H ASN A 143 116.935 6.725 7.224 1.00 0.00 H new ATOM 0 HA ASN A 143 116.457 9.195 8.869 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.873 8.370 6.374 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.728 9.872 7.264 1.00 0.00 H new ATOM 0 HD21 ASN A 143 116.101 11.548 6.625 1.00 0.00 H new ATOM 0 HD22 ASN A 143 117.394 11.356 5.437 1.00 0.00 H new ATOM 1906 N GLY A 144 115.109 7.596 10.196 1.00 0.00 N ATOM 1907 CA GLY A 144 114.150 6.761 10.977 1.00 0.00 C ATOM 1908 C GLY A 144 113.977 7.362 12.378 1.00 0.00 C ATOM 1909 O GLY A 144 114.031 8.566 12.542 1.00 0.00 O ATOM 0 H GLY A 144 115.749 8.160 10.756 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.188 6.718 10.466 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.518 5.738 11.051 1.00 0.00 H new ATOM 1913 N PRO A 145 113.771 6.506 13.346 1.00 0.00 N ATOM 1914 CA PRO A 145 113.587 6.974 14.744 1.00 0.00 C ATOM 1915 C PRO A 145 114.811 7.764 15.215 1.00 0.00 C ATOM 1916 O PRO A 145 115.705 8.063 14.448 1.00 0.00 O ATOM 1917 CB PRO A 145 113.430 5.687 15.558 1.00 0.00 C ATOM 1918 CG PRO A 145 113.879 4.578 14.657 1.00 0.00 C ATOM 1919 CD PRO A 145 113.690 5.047 13.240 1.00 0.00 C ATOM 0 HA PRO A 145 112.731 7.641 14.850 1.00 0.00 H new ATOM 0 HB2 PRO A 145 114.033 5.722 16.465 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.395 5.544 15.868 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.924 4.331 14.844 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.300 3.674 14.843 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.461 4.650 12.580 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.729 4.727 12.837 1.00 0.00 H new ATOM 1927 N THR A 146 114.856 8.104 16.474 1.00 0.00 N ATOM 1928 CA THR A 146 116.020 8.874 17.003 1.00 0.00 C ATOM 1929 C THR A 146 116.256 8.524 18.473 1.00 0.00 C ATOM 1930 O THR A 146 117.318 8.069 18.851 1.00 0.00 O ATOM 1931 CB THR A 146 115.621 10.344 16.858 1.00 0.00 C ATOM 1932 OG1 THR A 146 114.217 10.434 16.662 1.00 0.00 O ATOM 1933 CG2 THR A 146 116.345 10.956 15.659 1.00 0.00 C ATOM 0 H THR A 146 114.136 7.882 17.161 1.00 0.00 H new ATOM 0 HA THR A 146 116.944 8.649 16.470 1.00 0.00 H new ATOM 0 HB THR A 146 115.898 10.887 17.762 1.00 0.00 H new ATOM 0 HG1 THR A 146 113.959 11.375 16.571 1.00 0.00 H new ATOM 0 HG21 THR A 146 116.060 12.003 15.557 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.422 10.887 15.810 1.00 0.00 H new ATOM 0 HG23 THR A 146 116.070 10.415 14.753 1.00 0.00 H new ATOM 1941 N ASP A 147 115.275 8.734 19.308 1.00 0.00 N ATOM 1942 CA ASP A 147 115.444 8.414 20.754 1.00 0.00 C ATOM 1943 C ASP A 147 114.093 8.480 21.472 1.00 0.00 C ATOM 1944 O ASP A 147 113.606 7.494 21.989 1.00 0.00 O ATOM 1945 CB ASP A 147 116.391 9.488 21.290 1.00 0.00 C ATOM 1946 CG ASP A 147 116.853 9.106 22.698 1.00 0.00 C ATOM 1947 OD1 ASP A 147 116.768 7.936 23.031 1.00 0.00 O ATOM 1948 OD2 ASP A 147 117.284 9.992 23.418 1.00 0.00 O ATOM 0 H ASP A 147 114.364 9.113 19.051 1.00 0.00 H new ATOM 0 HA ASP A 147 115.837 7.410 20.912 1.00 0.00 H new ATOM 0 HB2 ASP A 147 117.252 9.591 20.629 1.00 0.00 H new ATOM 0 HB3 ASP A 147 115.887 10.454 21.311 1.00 0.00 H new ATOM 1953 N VAL A 148 113.483 9.634 21.505 1.00 0.00 N ATOM 1954 CA VAL A 148 112.162 9.765 22.185 1.00 0.00 C ATOM 1955 C VAL A 148 112.266 9.305 23.642 1.00 0.00 C ATOM 1956 O VAL A 148 111.433 8.567 24.132 1.00 0.00 O ATOM 1957 CB VAL A 148 111.218 8.858 21.400 1.00 0.00 C ATOM 1958 CG1 VAL A 148 109.782 9.074 21.882 1.00 0.00 C ATOM 1959 CG2 VAL A 148 111.307 9.195 19.910 1.00 0.00 C ATOM 0 H VAL A 148 113.843 10.493 21.090 1.00 0.00 H new ATOM 0 HA VAL A 148 111.810 10.796 22.205 1.00 0.00 H new ATOM 0 HB VAL A 148 111.503 7.818 21.557 1.00 0.00 H new ATOM 0 HG11 VAL A 148 109.109 8.426 21.321 1.00 0.00 H new ATOM 0 HG12 VAL A 148 109.715 8.835 22.943 1.00 0.00 H new ATOM 0 HG13 VAL A 148 109.498 10.115 21.725 1.00 0.00 H new ATOM 0 HG21 VAL A 148 110.633 8.547 19.350 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.023 10.236 19.755 1.00 0.00 H new ATOM 0 HG23 VAL A 148 112.329 9.042 19.563 1.00 0.00 H new ATOM 1969 N ALA A 149 113.281 9.735 24.340 1.00 0.00 N ATOM 1970 CA ALA A 149 113.433 9.322 25.764 1.00 0.00 C ATOM 1971 C ALA A 149 112.555 10.196 26.664 1.00 0.00 C ATOM 1972 O ALA A 149 112.768 11.386 26.787 1.00 0.00 O ATOM 1973 CB ALA A 149 114.913 9.535 26.083 1.00 0.00 C ATOM 0 H ALA A 149 114.011 10.354 23.987 1.00 0.00 H new ATOM 0 HA ALA A 149 113.127 8.289 25.930 1.00 0.00 H new ATOM 0 HB1 ALA A 149 115.106 9.252 27.118 1.00 0.00 H new ATOM 0 HB2 ALA A 149 115.520 8.920 25.419 1.00 0.00 H new ATOM 0 HB3 ALA A 149 115.169 10.585 25.940 1.00 0.00 H new ATOM 1979 N GLY A 150 111.570 9.616 27.293 1.00 0.00 N ATOM 1980 CA GLY A 150 110.681 10.415 28.182 1.00 0.00 C ATOM 1981 C GLY A 150 109.896 11.426 27.345 1.00 0.00 C ATOM 0 H GLY A 150 111.343 8.624 27.230 1.00 0.00 H new ATOM 0 HA2 GLY A 150 109.994 9.756 28.714 1.00 0.00 H new ATOM 0 HA3 GLY A 150 111.274 10.933 28.936 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.550 4.904 -10.473 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 134.019 7.793 -9.579 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.899 5.248 -13.561 1.00 0.00 C HETATM 1989 CHC ZNH A 151 131.154 2.222 -11.322 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.244 4.662 -7.358 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.658 6.175 -11.331 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.212 7.377 -10.810 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.957 8.005 -11.775 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.922 7.288 -12.880 1.00 0.00 C HETATM 1995 C4A ZNH A 151 134.146 6.171 -12.668 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.617 7.636 -14.170 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.696 9.308 -11.602 1.00 0.00 C HETATM 1998 CBA ZNH A 151 137.177 9.023 -11.356 1.00 0.00 C HETATM 1999 CGA ZNH A 151 137.675 9.898 -10.231 1.00 0.00 C HETATM 2000 O1A ZNH A 151 137.935 9.411 -9.157 1.00 0.00 O HETATM 2001 O2A ZNH A 151 137.828 11.218 -10.425 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.548 3.923 -12.132 1.00 0.00 N HETATM 2003 C1B ZNH A 151 133.153 4.170 -13.347 1.00 0.00 C HETATM 2004 C2B ZNH A 151 132.865 3.173 -14.250 1.00 0.00 C HETATM 2005 C3B ZNH A 151 132.091 2.277 -13.657 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.856 2.740 -12.279 1.00 0.00 C HETATM 2007 CMB ZNH A 151 133.346 3.111 -15.677 1.00 0.00 C HETATM 2008 CAB ZNH A 151 131.561 1.050 -14.305 1.00 0.00 C HETATM 2009 CBB ZNH A 151 131.396 -0.070 -13.612 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.434 3.687 -9.507 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.919 2.525 -10.095 1.00 0.00 C HETATM 2012 C2C ZNH A 151 130.176 1.865 -9.143 1.00 0.00 C HETATM 2013 C3C ZNH A 151 130.180 2.564 -7.995 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.948 3.697 -8.174 1.00 0.00 C HETATM 2015 CMC ZNH A 151 129.467 0.556 -9.362 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.481 2.185 -6.753 1.00 0.00 C HETATM 2017 CBC ZNH A 151 128.153 2.145 -6.726 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.623 5.959 -8.886 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.010 5.699 -7.672 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.316 6.744 -6.730 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.084 7.617 -7.332 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.288 7.149 -8.680 1.00 0.00 C HETATM 2023 CMD ZNH A 151 131.836 6.818 -5.302 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.652 8.875 -6.727 1.00 0.00 C HETATM 2025 CBD ZNH A 151 135.121 8.646 -6.368 1.00 0.00 C HETATM 2026 CGD ZNH A 151 135.508 9.553 -5.228 1.00 0.00 C HETATM 2027 O1D ZNH A 151 134.840 9.578 -4.221 1.00 0.00 O HETATM 2028 O2D ZNH A 151 136.595 10.333 -5.330 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 130.746 6.844 -5.285 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.187 5.943 -4.754 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.227 7.721 -4.833 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.737 0.667 -10.164 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 130.193 -0.210 -9.636 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.957 0.261 -8.445 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.990 3.987 -16.219 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 134.436 3.093 -15.693 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 132.961 2.209 -16.152 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 135.250 8.596 -14.534 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.692 7.700 -13.999 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 135.414 6.864 -14.913 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 135.280 7.605 -6.088 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 135.753 8.843 -7.234 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.635 1.865 -5.809 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.582 2.392 -7.621 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 131.006 -0.962 -14.102 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 131.651 -0.098 -12.553 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 137.320 7.972 -11.105 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 137.751 9.215 -12.262 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.563 9.703 -7.430 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 133.087 9.151 -5.837 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.576 9.927 -12.491 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.278 9.867 -10.765 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.836 4.618 -6.348 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.640 1.312 -11.630 1.00 0.00 H new HETATM 0 HHB ZNH A 151 134.337 5.372 -14.552 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.490 8.728 -9.277 1.00 0.00 H new HETATM 0 HAC ZNH A 151 130.053 1.938 -5.858 1.00 0.00 H new HETATM 0 HAB ZNH A 151 131.304 1.070 -15.364 1.00 0.00 H new HETATM 0 H2D ZNH A 151 136.572 11.019 -4.630 1.00 0.00 H new HETATM 0 H2A ZNH A 151 138.154 11.634 -9.600 1.00 0.00 H new