USER MOD reduce.3.24.130724 H: found=0, std=0, add=1503, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1497 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 185 LYS NZ :NH3+ -118:sc= -0.0423 (180deg=0) USER MOD Set 1.2: A 215 LYS NZ :NH3+ 149:sc= 0.269 (180deg=0.0842) USER MOD Set 2.1: A 130 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 138 ASN : amide:sc= -0.123 K(o=-0.12,f=0.86) USER MOD Set 3.1: A 47 TYR OH : rot 105:sc= 0.199 USER MOD Set 3.2: A 77 HIS : no HD1:sc= -1.69 K(o=-1.5,f=-2.9!) USER MOD Single : A 2 SER OG : rot 29:sc= 0.529 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl 149:sc= -0.358 (180deg=-1.56!) USER MOD Single : A 9 LYS NZ :NH3+ 154:sc= -0.14 (180deg=-0.677) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.0419 X(o=-0.042,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.39 USER MOD Single : A 28 SER OG : rot 120:sc=-0.00148 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -1.6 X(o=-1.6,f=-1.7!) USER MOD Single : A 34 HIS : no HE2:sc= -4.88 K(o=-4.9,f=-6.1!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000623) USER MOD Single : A 60 MET CE :methyl -156:sc= -0.78 (180deg=-2.7!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 171:sc= -2.49 (180deg=-3.1) USER MOD Single : A 70 GLN : amide:sc= -1.37 K(o=-1.4,f=-3.3!) USER MOD Single : A 73 THR OG1 : rot -160:sc= 0.0856 USER MOD Single : A 74 LYS NZ :NH3+ 155:sc=-0.00842 (180deg=-0.293) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.659 X(o=-0.66,f=-1.1!) USER MOD Single : A 81 SER OG : rot -55:sc= 1.18 USER MOD Single : A 82 SER OG : rot 180:sc= -0.0285 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0292 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= -0.0563 USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0576 USER MOD Single : A 103 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.393) USER MOD Single : A 104 SER OG : rot 160:sc= -0.473 USER MOD Single : A 108 SER OG : rot 89:sc= 0.321 USER MOD Single : A 110 GLN : amide:sc= 0.0523 X(o=0.052,f=-0.32) USER MOD Single : A 114 GLN : amide:sc= -0.126 K(o=-0.13,f=-0.69) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 GLN : amide:sc= -0.361 X(o=-0.36,f=0) USER MOD Single : A 128 GLN : amide:sc= -2.1 K(o=-2.1,f=-0.75) USER MOD Single : A 129 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.63) USER MOD Single : A 136 SER OG : rot 180:sc= -0.133 USER MOD Single : A 139 LYS NZ :NH3+ -156:sc= 0.231 (180deg=-0.118) USER MOD Single : A 140 THR OG1 : rot 79:sc= 0.00216 USER MOD Single : A 145 THR OG1 : rot 70:sc= 1.15 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= 0.117 K(o=0.12,f=-1.2) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -1.93 X(o=-1.9,f=-1.5) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= -0.771 K(o=-0.77,f=0.12!) USER MOD Single : A 204 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.065) USER MOD Single : A 205 THR OG1 : rot 150:sc= -0.0411 USER MOD Single : A 207 ASN : amide:sc= -0.167 K(o=-0.17,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 14 N SER A 2 34.286 23.518 -7.657 1.00 0.00 N ATOM 15 CA SER A 2 34.838 23.996 -6.394 1.00 0.00 C ATOM 16 C SER A 2 33.776 23.985 -5.298 1.00 0.00 C ATOM 17 O SER A 2 33.865 23.213 -4.343 1.00 0.00 O ATOM 18 CB SER A 2 35.402 25.409 -6.561 1.00 0.00 C ATOM 19 OG SER A 2 35.861 25.620 -7.884 1.00 0.00 O ATOM 0 HA SER A 2 35.644 23.324 -6.101 1.00 0.00 H new ATOM 0 HB2 SER A 2 34.633 26.142 -6.318 1.00 0.00 H new ATOM 0 HB3 SER A 2 36.222 25.562 -5.859 1.00 0.00 H new ATOM 0 HG SER A 2 35.342 25.064 -8.503 1.00 0.00 H new ATOM 25 N ARG A 3 32.774 24.845 -5.444 1.00 0.00 N ATOM 26 CA ARG A 3 31.696 24.933 -4.466 1.00 0.00 C ATOM 27 C ARG A 3 30.822 23.684 -4.508 1.00 0.00 C ATOM 28 O ARG A 3 30.262 23.272 -3.491 1.00 0.00 O ATOM 29 CB ARG A 3 30.842 26.176 -4.728 1.00 0.00 C ATOM 30 CG ARG A 3 30.256 26.227 -6.129 1.00 0.00 C ATOM 31 CD ARG A 3 28.873 26.856 -6.131 1.00 0.00 C ATOM 32 NE ARG A 3 28.915 28.273 -5.778 1.00 0.00 N ATOM 33 CZ ARG A 3 27.832 29.035 -5.637 1.00 0.00 C ATOM 34 NH1 ARG A 3 26.623 28.521 -5.820 1.00 0.00 N ATOM 35 NH2 ARG A 3 27.961 30.315 -5.312 1.00 0.00 N ATOM 0 H ARG A 3 32.686 25.490 -6.229 1.00 0.00 H new ATOM 0 HA ARG A 3 32.143 25.010 -3.475 1.00 0.00 H new ATOM 0 HB2 ARG A 3 30.030 26.208 -4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 3 31.450 27.066 -4.565 1.00 0.00 H new ATOM 0 HG2 ARG A 3 30.917 26.798 -6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 3 30.199 25.218 -6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 3 28.424 26.741 -7.118 1.00 0.00 H new ATOM 0 HD3 ARG A 3 28.233 26.326 -5.426 1.00 0.00 H new ATOM 0 HE ARG A 3 29.828 28.704 -5.631 1.00 0.00 H new ATOM 0 HH11 ARG A 3 26.519 27.538 -6.070 1.00 0.00 H new ATOM 0 HH12 ARG A 3 25.797 29.109 -5.711 1.00 0.00 H new ATOM 0 HH21 ARG A 3 28.889 30.714 -5.170 1.00 0.00 H new ATOM 0 HH22 ARG A 3 27.132 30.900 -5.204 1.00 0.00 H new ATOM 48 N ALA A 4 30.710 23.085 -5.688 1.00 0.00 N ATOM 49 CA ALA A 4 29.905 21.883 -5.864 1.00 0.00 C ATOM 50 C ALA A 4 30.418 20.741 -4.991 1.00 0.00 C ATOM 51 O ALA A 4 29.673 19.820 -4.659 1.00 0.00 O ATOM 52 CB ALA A 4 29.891 21.467 -7.325 1.00 0.00 C ATOM 0 H ALA A 4 31.168 23.413 -6.538 1.00 0.00 H new ATOM 0 HA ALA A 4 28.886 22.112 -5.552 1.00 0.00 H new ATOM 0 HB1 ALA A 4 29.286 20.568 -7.442 1.00 0.00 H new ATOM 0 HB2 ALA A 4 29.467 22.270 -7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 4 30.910 21.264 -7.655 1.00 0.00 H new ATOM 58 N LYS A 5 31.696 20.806 -4.624 1.00 0.00 N ATOM 59 CA LYS A 5 32.306 19.776 -3.791 1.00 0.00 C ATOM 60 C LYS A 5 31.516 19.572 -2.502 1.00 0.00 C ATOM 61 O LYS A 5 31.460 18.467 -1.964 1.00 0.00 O ATOM 62 CB LYS A 5 33.753 20.149 -3.462 1.00 0.00 C ATOM 63 CG LYS A 5 34.742 19.779 -4.556 1.00 0.00 C ATOM 64 CD LYS A 5 36.021 19.195 -3.978 1.00 0.00 C ATOM 65 CE LYS A 5 35.902 17.695 -3.767 1.00 0.00 C ATOM 66 NZ LYS A 5 37.166 16.985 -4.109 1.00 0.00 N ATOM 0 H LYS A 5 32.328 21.561 -4.891 1.00 0.00 H new ATOM 0 HA LYS A 5 32.295 18.841 -4.351 1.00 0.00 H new ATOM 0 HB2 LYS A 5 33.810 21.222 -3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 5 34.046 19.653 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.284 19.057 -5.232 1.00 0.00 H new ATOM 0 HG3 LYS A 5 34.980 20.663 -5.147 1.00 0.00 H new ATOM 0 HD2 LYS A 5 36.854 19.404 -4.649 1.00 0.00 H new ATOM 0 HD3 LYS A 5 36.247 19.680 -3.029 1.00 0.00 H new ATOM 0 HE2 LYS A 5 35.642 17.494 -2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 5 35.089 17.305 -4.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 37.044 15.964 -3.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 37.401 17.156 -5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 37.937 17.339 -3.507 1.00 0.00 H new ATOM 80 N ARG A 6 30.907 20.648 -2.011 1.00 0.00 N ATOM 81 CA ARG A 6 30.119 20.586 -0.786 1.00 0.00 C ATOM 82 C ARG A 6 28.954 19.611 -0.937 1.00 0.00 C ATOM 83 O ARG A 6 28.689 18.805 -0.045 1.00 0.00 O ATOM 84 CB ARG A 6 29.591 21.976 -0.424 1.00 0.00 C ATOM 85 CG ARG A 6 30.580 22.811 0.377 1.00 0.00 C ATOM 86 CD ARG A 6 30.775 24.189 -0.236 1.00 0.00 C ATOM 87 NE ARG A 6 30.763 25.244 0.775 1.00 0.00 N ATOM 88 CZ ARG A 6 31.683 25.370 1.728 1.00 0.00 C ATOM 89 NH1 ARG A 6 32.689 24.507 1.805 1.00 0.00 N ATOM 90 NH2 ARG A 6 31.598 26.359 2.606 1.00 0.00 N ATOM 0 H ARG A 6 30.945 21.571 -2.443 1.00 0.00 H new ATOM 0 HA ARG A 6 30.766 20.230 0.015 1.00 0.00 H new ATOM 0 HB2 ARG A 6 29.336 22.509 -1.340 1.00 0.00 H new ATOM 0 HB3 ARG A 6 28.670 21.868 0.149 1.00 0.00 H new ATOM 0 HG2 ARG A 6 30.223 22.915 1.402 1.00 0.00 H new ATOM 0 HG3 ARG A 6 31.539 22.294 0.424 1.00 0.00 H new ATOM 0 HD2 ARG A 6 31.721 24.215 -0.776 1.00 0.00 H new ATOM 0 HD3 ARG A 6 29.987 24.376 -0.965 1.00 0.00 H new ATOM 0 HE ARG A 6 30.004 25.925 0.749 1.00 0.00 H new ATOM 0 HH11 ARG A 6 32.759 23.744 1.132 1.00 0.00 H new ATOM 0 HH12 ARG A 6 33.392 24.607 2.537 1.00 0.00 H new ATOM 0 HH21 ARG A 6 30.827 27.024 2.552 1.00 0.00 H new ATOM 0 HH22 ARG A 6 32.304 26.455 3.336 1.00 0.00 H new ATOM 103 N ILE A 7 28.265 19.694 -2.068 1.00 0.00 N ATOM 104 CA ILE A 7 27.130 18.819 -2.337 1.00 0.00 C ATOM 105 C ILE A 7 27.589 17.483 -2.908 1.00 0.00 C ATOM 106 O ILE A 7 27.021 16.436 -2.598 1.00 0.00 O ATOM 107 CB ILE A 7 26.138 19.471 -3.320 1.00 0.00 C ATOM 108 CG1 ILE A 7 25.816 20.900 -2.881 1.00 0.00 C ATOM 109 CG2 ILE A 7 24.868 18.642 -3.420 1.00 0.00 C ATOM 110 CD1 ILE A 7 25.203 20.985 -1.500 1.00 0.00 C ATOM 0 H ILE A 7 28.472 20.358 -2.814 1.00 0.00 H new ATOM 0 HA ILE A 7 26.628 18.651 -1.384 1.00 0.00 H new ATOM 0 HB ILE A 7 26.600 19.510 -4.306 1.00 0.00 H new ATOM 0 HG12 ILE A 7 26.731 21.492 -2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 7 25.131 21.347 -3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.178 19.116 -4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.114 17.641 -3.776 1.00 0.00 H new ATOM 0 HG23 ILE A 7 24.400 18.573 -2.438 1.00 0.00 H new ATOM 0 HD11 ILE A 7 25.001 22.028 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.271 20.421 -1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 7 25.895 20.568 -0.768 1.00 0.00 H new ATOM 122 N MET A 8 28.622 17.526 -3.743 1.00 0.00 N ATOM 123 CA MET A 8 29.160 16.318 -4.358 1.00 0.00 C ATOM 124 C MET A 8 29.650 15.338 -3.295 1.00 0.00 C ATOM 125 O MET A 8 29.589 14.123 -3.483 1.00 0.00 O ATOM 126 CB MET A 8 30.305 16.671 -5.309 1.00 0.00 C ATOM 127 CG MET A 8 29.837 17.221 -6.646 1.00 0.00 C ATOM 128 SD MET A 8 30.971 16.832 -7.991 1.00 0.00 S ATOM 129 CE MET A 8 30.976 15.042 -7.923 1.00 0.00 C ATOM 0 H MET A 8 29.104 18.385 -4.009 1.00 0.00 H new ATOM 0 HA MET A 8 28.360 15.842 -4.925 1.00 0.00 H new ATOM 0 HB2 MET A 8 30.951 17.406 -4.829 1.00 0.00 H new ATOM 0 HB3 MET A 8 30.909 15.781 -5.483 1.00 0.00 H new ATOM 0 HG2 MET A 8 28.852 16.815 -6.877 1.00 0.00 H new ATOM 0 HG3 MET A 8 29.726 18.303 -6.571 1.00 0.00 H new ATOM 0 HE1 MET A 8 31.135 14.640 -8.924 1.00 0.00 H new ATOM 0 HE2 MET A 8 31.777 14.705 -7.266 1.00 0.00 H new ATOM 0 HE3 MET A 8 30.019 14.690 -7.538 1.00 0.00 H new ATOM 139 N LYS A 9 30.134 15.875 -2.181 1.00 0.00 N ATOM 140 CA LYS A 9 30.633 15.049 -1.087 1.00 0.00 C ATOM 141 C LYS A 9 29.538 14.126 -0.558 1.00 0.00 C ATOM 142 O LYS A 9 29.758 12.930 -0.371 1.00 0.00 O ATOM 143 CB LYS A 9 31.165 15.931 0.045 1.00 0.00 C ATOM 144 CG LYS A 9 32.451 15.410 0.667 1.00 0.00 C ATOM 145 CD LYS A 9 32.178 14.647 1.953 1.00 0.00 C ATOM 146 CE LYS A 9 33.402 14.622 2.855 1.00 0.00 C ATOM 147 NZ LYS A 9 33.790 15.989 3.302 1.00 0.00 N ATOM 0 H LYS A 9 30.192 16.879 -2.011 1.00 0.00 H new ATOM 0 HA LYS A 9 31.447 14.434 -1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 9 31.338 16.936 -0.339 1.00 0.00 H new ATOM 0 HB3 LYS A 9 30.403 16.013 0.820 1.00 0.00 H new ATOM 0 HG2 LYS A 9 32.962 14.759 -0.042 1.00 0.00 H new ATOM 0 HG3 LYS A 9 33.121 16.245 0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 9 31.344 15.109 2.482 1.00 0.00 H new ATOM 0 HD3 LYS A 9 31.879 13.626 1.715 1.00 0.00 H new ATOM 0 HE2 LYS A 9 33.198 13.999 3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 9 34.236 14.164 2.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 34.298 15.927 4.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 34.407 16.426 2.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 32.936 16.570 3.423 1.00 0.00 H new ATOM 161 N GLU A 10 28.360 14.693 -0.321 1.00 0.00 N ATOM 162 CA GLU A 10 27.229 13.922 0.186 1.00 0.00 C ATOM 163 C GLU A 10 26.833 12.826 -0.797 1.00 0.00 C ATOM 164 O GLU A 10 26.325 11.777 -0.401 1.00 0.00 O ATOM 165 CB GLU A 10 26.037 14.842 0.450 1.00 0.00 C ATOM 166 CG GLU A 10 26.248 15.795 1.615 1.00 0.00 C ATOM 167 CD GLU A 10 25.699 15.251 2.919 1.00 0.00 C ATOM 168 OE1 GLU A 10 24.470 15.043 3.005 1.00 0.00 O ATOM 169 OE2 GLU A 10 26.497 15.033 3.855 1.00 0.00 O ATOM 0 H GLU A 10 28.163 15.682 -0.471 1.00 0.00 H new ATOM 0 HA GLU A 10 27.531 13.452 1.122 1.00 0.00 H new ATOM 0 HB2 GLU A 10 25.830 15.422 -0.450 1.00 0.00 H new ATOM 0 HB3 GLU A 10 25.155 14.232 0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 10 27.314 15.994 1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 10 25.768 16.748 1.392 1.00 0.00 H new ATOM 176 N ILE A 11 27.067 13.075 -2.082 1.00 0.00 N ATOM 177 CA ILE A 11 26.735 12.109 -3.122 1.00 0.00 C ATOM 178 C ILE A 11 27.636 10.880 -3.039 1.00 0.00 C ATOM 179 O ILE A 11 27.223 9.773 -3.382 1.00 0.00 O ATOM 180 CB ILE A 11 26.860 12.731 -4.528 1.00 0.00 C ATOM 181 CG1 ILE A 11 26.054 14.029 -4.609 1.00 0.00 C ATOM 182 CG2 ILE A 11 26.395 11.744 -5.591 1.00 0.00 C ATOM 183 CD1 ILE A 11 26.291 14.808 -5.885 1.00 0.00 C ATOM 0 H ILE A 11 27.486 13.939 -2.427 1.00 0.00 H new ATOM 0 HA ILE A 11 25.700 11.809 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 11 27.909 12.964 -4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.993 13.794 -4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.307 14.659 -3.756 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.490 12.199 -6.577 1.00 0.00 H new ATOM 0 HG22 ILE A 11 27.009 10.845 -5.546 1.00 0.00 H new ATOM 0 HG23 ILE A 11 25.353 11.481 -5.412 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.688 15.716 -5.874 1.00 0.00 H new ATOM 0 HD12 ILE A 11 27.346 15.074 -5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 11 26.011 14.196 -6.742 1.00 0.00 H new ATOM 195 N GLN A 12 28.867 11.085 -2.584 1.00 0.00 N ATOM 196 CA GLN A 12 29.827 9.993 -2.458 1.00 0.00 C ATOM 197 C GLN A 12 29.511 9.124 -1.243 1.00 0.00 C ATOM 198 O GLN A 12 29.742 7.914 -1.257 1.00 0.00 O ATOM 199 CB GLN A 12 31.249 10.547 -2.347 1.00 0.00 C ATOM 200 CG GLN A 12 31.961 10.666 -3.685 1.00 0.00 C ATOM 201 CD GLN A 12 33.447 10.917 -3.535 1.00 0.00 C ATOM 202 OE1 GLN A 12 33.906 12.059 -3.584 1.00 0.00 O ATOM 203 NE2 GLN A 12 34.213 9.849 -3.350 1.00 0.00 N ATOM 0 H GLN A 12 29.224 11.996 -2.296 1.00 0.00 H new ATOM 0 HA GLN A 12 29.753 9.374 -3.352 1.00 0.00 H new ATOM 0 HB2 GLN A 12 31.212 11.529 -1.876 1.00 0.00 H new ATOM 0 HB3 GLN A 12 31.832 9.901 -1.691 1.00 0.00 H new ATOM 0 HG2 GLN A 12 31.807 9.751 -4.257 1.00 0.00 H new ATOM 0 HG3 GLN A 12 31.515 11.479 -4.258 1.00 0.00 H new ATOM 0 HE21 GLN A 12 33.793 8.920 -3.316 1.00 0.00 H new ATOM 0 HE22 GLN A 12 35.222 9.957 -3.242 1.00 0.00 H new ATOM 212 N ALA A 13 28.984 9.748 -0.196 1.00 0.00 N ATOM 213 CA ALA A 13 28.640 9.032 1.026 1.00 0.00 C ATOM 214 C ALA A 13 27.368 8.208 0.845 1.00 0.00 C ATOM 215 O ALA A 13 27.213 7.147 1.450 1.00 0.00 O ATOM 216 CB ALA A 13 28.476 10.009 2.181 1.00 0.00 C ATOM 0 H ALA A 13 28.786 10.748 -0.169 1.00 0.00 H new ATOM 0 HA ALA A 13 29.455 8.346 1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 13 28.219 9.461 3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 13 29.410 10.549 2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 13 27.681 10.718 1.948 1.00 0.00 H new ATOM 222 N VAL A 14 26.461 8.703 0.008 1.00 0.00 N ATOM 223 CA VAL A 14 25.204 8.012 -0.250 1.00 0.00 C ATOM 224 C VAL A 14 25.391 6.886 -1.262 1.00 0.00 C ATOM 225 O VAL A 14 24.740 5.846 -1.173 1.00 0.00 O ATOM 226 CB VAL A 14 24.123 8.986 -0.764 1.00 0.00 C ATOM 227 CG1 VAL A 14 24.536 9.594 -2.097 1.00 0.00 C ATOM 228 CG2 VAL A 14 22.780 8.280 -0.883 1.00 0.00 C ATOM 0 H VAL A 14 26.574 9.579 -0.502 1.00 0.00 H new ATOM 0 HA VAL A 14 24.875 7.587 0.698 1.00 0.00 H new ATOM 0 HB VAL A 14 24.019 9.796 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.760 10.277 -2.441 1.00 0.00 H new ATOM 0 HG12 VAL A 14 25.471 10.140 -1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 14 24.673 8.801 -2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 14 22.030 8.983 -1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 14 22.867 7.448 -1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 14 22.479 7.903 0.094 1.00 0.00 H new ATOM 238 N LYS A 15 26.285 7.099 -2.222 1.00 0.00 N ATOM 239 CA LYS A 15 26.557 6.100 -3.249 1.00 0.00 C ATOM 240 C LYS A 15 27.368 4.941 -2.679 1.00 0.00 C ATOM 241 O LYS A 15 27.174 3.787 -3.061 1.00 0.00 O ATOM 242 CB LYS A 15 27.311 6.734 -4.418 1.00 0.00 C ATOM 243 CG LYS A 15 26.898 6.186 -5.776 1.00 0.00 C ATOM 244 CD LYS A 15 26.052 7.185 -6.549 1.00 0.00 C ATOM 245 CE LYS A 15 25.373 6.534 -7.742 1.00 0.00 C ATOM 246 NZ LYS A 15 26.302 6.384 -8.897 1.00 0.00 N ATOM 0 H LYS A 15 26.833 7.954 -2.310 1.00 0.00 H new ATOM 0 HA LYS A 15 25.602 5.713 -3.606 1.00 0.00 H new ATOM 0 HB2 LYS A 15 27.146 7.811 -4.405 1.00 0.00 H new ATOM 0 HB3 LYS A 15 28.380 6.573 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 15 27.788 5.937 -6.354 1.00 0.00 H new ATOM 0 HG3 LYS A 15 26.337 5.261 -5.641 1.00 0.00 H new ATOM 0 HD2 LYS A 15 25.298 7.613 -5.888 1.00 0.00 H new ATOM 0 HD3 LYS A 15 26.680 8.008 -6.891 1.00 0.00 H new ATOM 0 HE2 LYS A 15 24.992 5.554 -7.453 1.00 0.00 H new ATOM 0 HE3 LYS A 15 24.514 7.134 -8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 25.800 5.936 -9.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 26.646 7.321 -9.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 27.109 5.790 -8.618 1.00 0.00 H new ATOM 260 N ASP A 16 28.277 5.257 -1.763 1.00 0.00 N ATOM 261 CA ASP A 16 29.118 4.243 -1.137 1.00 0.00 C ATOM 262 C ASP A 16 28.315 3.370 -0.173 1.00 0.00 C ATOM 263 O ASP A 16 28.821 2.370 0.334 1.00 0.00 O ATOM 264 CB ASP A 16 30.280 4.903 -0.394 1.00 0.00 C ATOM 265 CG ASP A 16 31.532 4.047 -0.398 1.00 0.00 C ATOM 266 OD1 ASP A 16 31.577 3.058 0.363 1.00 0.00 O ATOM 267 OD2 ASP A 16 32.466 4.367 -1.164 1.00 0.00 O ATOM 0 H ASP A 16 28.450 6.208 -1.437 1.00 0.00 H new ATOM 0 HA ASP A 16 29.511 3.604 -1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 16 30.501 5.866 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 16 29.983 5.102 0.636 1.00 0.00 H new ATOM 272 N ASP A 17 27.065 3.753 0.079 1.00 0.00 N ATOM 273 CA ASP A 17 26.204 3.000 0.983 1.00 0.00 C ATOM 274 C ASP A 17 25.237 2.110 0.203 1.00 0.00 C ATOM 275 O ASP A 17 24.179 2.564 -0.230 1.00 0.00 O ATOM 276 CB ASP A 17 25.419 3.957 1.883 1.00 0.00 C ATOM 277 CG ASP A 17 25.416 3.513 3.333 1.00 0.00 C ATOM 278 OD1 ASP A 17 26.358 3.877 4.068 1.00 0.00 O ATOM 279 OD2 ASP A 17 24.471 2.799 3.733 1.00 0.00 O ATOM 0 H ASP A 17 26.628 4.579 -0.330 1.00 0.00 H new ATOM 0 HA ASP A 17 26.836 2.363 1.601 1.00 0.00 H new ATOM 0 HB2 ASP A 17 25.851 4.955 1.812 1.00 0.00 H new ATOM 0 HB3 ASP A 17 24.392 4.028 1.525 1.00 0.00 H new ATOM 284 N PRO A 18 25.587 0.824 0.012 1.00 0.00 N ATOM 285 CA PRO A 18 24.739 -0.123 -0.719 1.00 0.00 C ATOM 286 C PRO A 18 23.466 -0.469 0.045 1.00 0.00 C ATOM 287 O PRO A 18 22.447 -0.817 -0.553 1.00 0.00 O ATOM 288 CB PRO A 18 25.628 -1.360 -0.862 1.00 0.00 C ATOM 289 CG PRO A 18 26.584 -1.273 0.275 1.00 0.00 C ATOM 290 CD PRO A 18 26.831 0.193 0.494 1.00 0.00 C ATOM 0 HA PRO A 18 24.399 0.286 -1.670 1.00 0.00 H new ATOM 0 HB2 PRO A 18 25.041 -2.277 -0.816 1.00 0.00 H new ATOM 0 HB3 PRO A 18 26.150 -1.364 -1.819 1.00 0.00 H new ATOM 0 HG2 PRO A 18 26.170 -1.737 1.170 1.00 0.00 H new ATOM 0 HG3 PRO A 18 27.513 -1.796 0.045 1.00 0.00 H new ATOM 0 HD2 PRO A 18 27.014 0.417 1.545 1.00 0.00 H new ATOM 0 HD3 PRO A 18 27.701 0.542 -0.063 1.00 0.00 H new ATOM 298 N ALA A 19 23.531 -0.375 1.370 1.00 0.00 N ATOM 299 CA ALA A 19 22.382 -0.679 2.216 1.00 0.00 C ATOM 300 C ALA A 19 21.181 0.184 1.844 1.00 0.00 C ATOM 301 O ALA A 19 20.131 -0.331 1.458 1.00 0.00 O ATOM 302 CB ALA A 19 22.741 -0.483 3.680 1.00 0.00 C ATOM 0 H ALA A 19 24.367 -0.091 1.881 1.00 0.00 H new ATOM 0 HA ALA A 19 22.109 -1.722 2.055 1.00 0.00 H new ATOM 0 HB1 ALA A 19 21.875 -0.713 4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 19 23.564 -1.147 3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 19 23.042 0.552 3.846 1.00 0.00 H new ATOM 308 N ALA A 20 21.342 1.498 1.965 1.00 0.00 N ATOM 309 CA ALA A 20 20.270 2.430 1.641 1.00 0.00 C ATOM 310 C ALA A 20 20.099 2.568 0.133 1.00 0.00 C ATOM 311 O ALA A 20 20.986 3.065 -0.560 1.00 0.00 O ATOM 312 CB ALA A 20 20.548 3.788 2.268 1.00 0.00 C ATOM 0 H ALA A 20 22.204 1.940 2.285 1.00 0.00 H new ATOM 0 HA ALA A 20 19.341 2.034 2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 20 19.740 4.476 2.019 1.00 0.00 H new ATOM 0 HB2 ALA A 20 20.614 3.682 3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 20 21.490 4.180 1.884 1.00 0.00 H new ATOM 318 N HIS A 21 18.950 2.127 -0.371 1.00 0.00 N ATOM 319 CA HIS A 21 18.662 2.201 -1.798 1.00 0.00 C ATOM 320 C HIS A 21 18.410 3.644 -2.225 1.00 0.00 C ATOM 321 O HIS A 21 17.274 4.032 -2.499 1.00 0.00 O ATOM 322 CB HIS A 21 17.449 1.334 -2.141 1.00 0.00 C ATOM 323 CG HIS A 21 17.739 -0.136 -2.111 1.00 0.00 C ATOM 324 ND1 HIS A 21 16.815 -1.076 -1.708 1.00 0.00 N ATOM 325 CD2 HIS A 21 18.856 -0.826 -2.441 1.00 0.00 C ATOM 326 CE1 HIS A 21 17.353 -2.281 -1.788 1.00 0.00 C ATOM 327 NE2 HIS A 21 18.589 -2.156 -2.231 1.00 0.00 N ATOM 0 H HIS A 21 18.204 1.715 0.189 1.00 0.00 H new ATOM 0 HA HIS A 21 19.530 1.826 -2.340 1.00 0.00 H new ATOM 0 HB2 HIS A 21 16.645 1.552 -1.438 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.087 1.605 -3.133 1.00 0.00 H new ATOM 0 HD2 HIS A 21 19.784 -0.408 -2.802 1.00 0.00 H new ATOM 0 HE1 HIS A 21 16.864 -3.210 -1.534 1.00 0.00 H new ATOM 0 HE2 HIS A 21 19.241 -2.924 -2.392 1.00 0.00 H new ATOM 336 N ILE A 22 19.477 4.435 -2.278 1.00 0.00 N ATOM 337 CA ILE A 22 19.372 5.835 -2.669 1.00 0.00 C ATOM 338 C ILE A 22 20.063 6.085 -4.005 1.00 0.00 C ATOM 339 O ILE A 22 20.990 5.366 -4.381 1.00 0.00 O ATOM 340 CB ILE A 22 19.987 6.766 -1.607 1.00 0.00 C ATOM 341 CG1 ILE A 22 19.516 6.369 -0.209 1.00 0.00 C ATOM 342 CG2 ILE A 22 19.630 8.215 -1.899 1.00 0.00 C ATOM 343 CD1 ILE A 22 18.022 6.498 -0.020 1.00 0.00 C ATOM 0 H ILE A 22 20.424 4.130 -2.055 1.00 0.00 H new ATOM 0 HA ILE A 22 18.309 6.056 -2.763 1.00 0.00 H new ATOM 0 HB ILE A 22 21.072 6.664 -1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 22 19.812 5.338 -0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 22 20.023 6.992 0.528 1.00 0.00 H new ATOM 0 HG21 ILE A 22 20.073 8.859 -1.139 1.00 0.00 H new ATOM 0 HG22 ILE A 22 20.015 8.494 -2.880 1.00 0.00 H new ATOM 0 HG23 ILE A 22 18.546 8.332 -1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 22 17.757 6.200 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 22 17.722 7.533 -0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 22 17.508 5.854 -0.733 1.00 0.00 H new ATOM 355 N THR A 23 19.609 7.111 -4.717 1.00 0.00 N ATOM 356 CA THR A 23 20.184 7.460 -6.011 1.00 0.00 C ATOM 357 C THR A 23 19.936 8.929 -6.338 1.00 0.00 C ATOM 358 O THR A 23 18.791 9.358 -6.479 1.00 0.00 O ATOM 359 CB THR A 23 19.594 6.575 -7.110 1.00 0.00 C ATOM 360 OG1 THR A 23 19.136 5.346 -6.574 1.00 0.00 O ATOM 361 CG2 THR A 23 20.579 6.255 -8.214 1.00 0.00 C ATOM 0 H THR A 23 18.844 7.716 -4.419 1.00 0.00 H new ATOM 0 HA THR A 23 21.260 7.294 -5.959 1.00 0.00 H new ATOM 0 HB THR A 23 18.772 7.152 -7.534 1.00 0.00 H new ATOM 0 HG1 THR A 23 18.761 4.795 -7.293 1.00 0.00 H new ATOM 0 HG21 THR A 23 20.096 5.624 -8.961 1.00 0.00 H new ATOM 0 HG22 THR A 23 20.914 7.181 -8.682 1.00 0.00 H new ATOM 0 HG23 THR A 23 21.437 5.729 -7.795 1.00 0.00 H new ATOM 369 N LEU A 24 21.015 9.695 -6.457 1.00 0.00 N ATOM 370 CA LEU A 24 20.912 11.116 -6.766 1.00 0.00 C ATOM 371 C LEU A 24 21.948 11.522 -7.809 1.00 0.00 C ATOM 372 O LEU A 24 23.107 11.114 -7.740 1.00 0.00 O ATOM 373 CB LEU A 24 21.091 11.956 -5.499 1.00 0.00 C ATOM 374 CG LEU A 24 22.065 11.384 -4.469 1.00 0.00 C ATOM 375 CD1 LEU A 24 23.476 11.338 -5.036 1.00 0.00 C ATOM 376 CD2 LEU A 24 22.030 12.206 -3.189 1.00 0.00 C ATOM 0 H LEU A 24 21.970 9.356 -6.344 1.00 0.00 H new ATOM 0 HA LEU A 24 19.918 11.299 -7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 24 21.434 12.950 -5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 24 20.118 12.080 -5.025 1.00 0.00 H new ATOM 0 HG LEU A 24 21.757 10.365 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 24 24.155 10.928 -4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 24 23.491 10.707 -5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.794 12.346 -5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 24 22.729 11.785 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 24 22.312 13.235 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.023 12.188 -2.772 1.00 0.00 H new ATOM 388 N GLU A 25 21.520 12.328 -8.777 1.00 0.00 N ATOM 389 CA GLU A 25 22.409 12.788 -9.836 1.00 0.00 C ATOM 390 C GLU A 25 22.195 14.274 -10.116 1.00 0.00 C ATOM 391 O GLU A 25 21.060 14.737 -10.227 1.00 0.00 O ATOM 392 CB GLU A 25 22.178 11.979 -11.114 1.00 0.00 C ATOM 393 CG GLU A 25 22.312 10.478 -10.915 1.00 0.00 C ATOM 394 CD GLU A 25 23.750 10.004 -11.000 1.00 0.00 C ATOM 395 OE1 GLU A 25 24.364 10.160 -12.077 1.00 0.00 O ATOM 396 OE2 GLU A 25 24.262 9.477 -9.991 1.00 0.00 O ATOM 0 H GLU A 25 20.564 12.675 -8.849 1.00 0.00 H new ATOM 0 HA GLU A 25 23.437 12.641 -9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 25 21.182 12.199 -11.498 1.00 0.00 H new ATOM 0 HB3 GLU A 25 22.891 12.302 -11.873 1.00 0.00 H new ATOM 0 HG2 GLU A 25 21.901 10.206 -9.943 1.00 0.00 H new ATOM 0 HG3 GLU A 25 21.718 9.961 -11.668 1.00 0.00 H new ATOM 403 N PHE A 26 23.293 15.012 -10.228 1.00 0.00 N ATOM 404 CA PHE A 26 23.227 16.445 -10.495 1.00 0.00 C ATOM 405 C PHE A 26 22.939 16.710 -11.968 1.00 0.00 C ATOM 406 O PHE A 26 23.647 16.218 -12.848 1.00 0.00 O ATOM 407 CB PHE A 26 24.534 17.128 -10.086 1.00 0.00 C ATOM 408 CG PHE A 26 25.766 16.388 -10.525 1.00 0.00 C ATOM 409 CD1 PHE A 26 26.223 16.487 -11.829 1.00 0.00 C ATOM 410 CD2 PHE A 26 26.466 15.593 -9.631 1.00 0.00 C ATOM 411 CE1 PHE A 26 27.355 15.806 -12.234 1.00 0.00 C ATOM 412 CE2 PHE A 26 27.598 14.909 -10.031 1.00 0.00 C ATOM 413 CZ PHE A 26 28.044 15.016 -11.333 1.00 0.00 C ATOM 0 H PHE A 26 24.240 14.643 -10.138 1.00 0.00 H new ATOM 0 HA PHE A 26 22.412 16.860 -9.903 1.00 0.00 H new ATOM 0 HB2 PHE A 26 24.555 18.133 -10.507 1.00 0.00 H new ATOM 0 HB3 PHE A 26 24.553 17.236 -9.002 1.00 0.00 H new ATOM 0 HD1 PHE A 26 25.689 17.103 -12.537 1.00 0.00 H new ATOM 0 HD2 PHE A 26 26.123 15.507 -8.611 1.00 0.00 H new ATOM 0 HE1 PHE A 26 27.701 15.891 -13.254 1.00 0.00 H new ATOM 0 HE2 PHE A 26 28.133 14.291 -9.325 1.00 0.00 H new ATOM 0 HZ PHE A 26 28.930 14.483 -11.647 1.00 0.00 H new ATOM 423 N VAL A 27 21.895 17.489 -12.232 1.00 0.00 N ATOM 424 CA VAL A 27 21.513 17.819 -13.599 1.00 0.00 C ATOM 425 C VAL A 27 21.702 19.305 -13.880 1.00 0.00 C ATOM 426 O VAL A 27 20.818 20.117 -13.608 1.00 0.00 O ATOM 427 CB VAL A 27 20.046 17.438 -13.885 1.00 0.00 C ATOM 428 CG1 VAL A 27 19.921 15.943 -14.134 1.00 0.00 C ATOM 429 CG2 VAL A 27 19.145 17.871 -12.737 1.00 0.00 C ATOM 0 H VAL A 27 21.298 17.904 -11.516 1.00 0.00 H new ATOM 0 HA VAL A 27 22.164 17.241 -14.254 1.00 0.00 H new ATOM 0 HB VAL A 27 19.725 17.962 -14.785 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.879 15.693 -14.334 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.532 15.665 -14.993 1.00 0.00 H new ATOM 0 HG13 VAL A 27 20.262 15.398 -13.254 1.00 0.00 H new ATOM 0 HG21 VAL A 27 18.115 17.593 -12.958 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.464 17.379 -11.818 1.00 0.00 H new ATOM 0 HG23 VAL A 27 19.210 18.952 -12.611 1.00 0.00 H new ATOM 439 N SER A 28 22.861 19.655 -14.430 1.00 0.00 N ATOM 440 CA SER A 28 23.167 21.044 -14.749 1.00 0.00 C ATOM 441 C SER A 28 24.113 21.132 -15.941 1.00 0.00 C ATOM 442 O SER A 28 24.895 20.214 -16.195 1.00 0.00 O ATOM 443 CB SER A 28 23.787 21.744 -13.537 1.00 0.00 C ATOM 444 OG SER A 28 25.105 21.281 -13.300 1.00 0.00 O ATOM 0 H SER A 28 23.603 18.995 -14.664 1.00 0.00 H new ATOM 0 HA SER A 28 22.235 21.545 -15.010 1.00 0.00 H new ATOM 0 HB2 SER A 28 23.801 22.821 -13.703 1.00 0.00 H new ATOM 0 HB3 SER A 28 23.171 21.565 -12.655 1.00 0.00 H new ATOM 0 HG SER A 28 25.732 22.032 -13.363 1.00 0.00 H new ATOM 450 N GLU A 29 24.039 22.241 -16.670 1.00 0.00 N ATOM 451 CA GLU A 29 24.889 22.447 -17.836 1.00 0.00 C ATOM 452 C GLU A 29 26.285 22.902 -17.418 1.00 0.00 C ATOM 453 O GLU A 29 27.274 22.602 -18.087 1.00 0.00 O ATOM 454 CB GLU A 29 24.261 23.480 -18.775 1.00 0.00 C ATOM 455 CG GLU A 29 24.167 23.010 -20.218 1.00 0.00 C ATOM 456 CD GLU A 29 25.510 22.589 -20.782 1.00 0.00 C ATOM 457 OE1 GLU A 29 26.533 23.190 -20.392 1.00 0.00 O ATOM 458 OE2 GLU A 29 25.538 21.657 -21.614 1.00 0.00 O ATOM 0 H GLU A 29 23.399 23.010 -16.473 1.00 0.00 H new ATOM 0 HA GLU A 29 24.979 21.497 -18.362 1.00 0.00 H new ATOM 0 HB2 GLU A 29 23.262 23.726 -18.416 1.00 0.00 H new ATOM 0 HB3 GLU A 29 24.848 24.398 -18.738 1.00 0.00 H new ATOM 0 HG2 GLU A 29 23.473 22.172 -20.279 1.00 0.00 H new ATOM 0 HG3 GLU A 29 23.754 23.811 -20.831 1.00 0.00 H new ATOM 465 N SER A 30 26.358 23.627 -16.305 1.00 0.00 N ATOM 466 CA SER A 30 27.633 24.122 -15.798 1.00 0.00 C ATOM 467 C SER A 30 27.676 24.053 -14.275 1.00 0.00 C ATOM 468 O SER A 30 28.352 23.198 -13.702 1.00 0.00 O ATOM 469 CB SER A 30 27.864 25.562 -16.261 1.00 0.00 C ATOM 470 OG SER A 30 28.502 25.596 -17.525 1.00 0.00 O ATOM 0 H SER A 30 25.550 23.884 -15.738 1.00 0.00 H new ATOM 0 HA SER A 30 28.425 23.488 -16.195 1.00 0.00 H new ATOM 0 HB2 SER A 30 26.910 26.086 -16.318 1.00 0.00 H new ATOM 0 HB3 SER A 30 28.474 26.089 -15.528 1.00 0.00 H new ATOM 0 HG SER A 30 28.636 26.527 -17.799 1.00 0.00 H new ATOM 476 N ASP A 31 26.950 24.957 -13.625 1.00 0.00 N ATOM 477 CA ASP A 31 26.907 24.997 -12.168 1.00 0.00 C ATOM 478 C ASP A 31 25.779 24.121 -11.633 1.00 0.00 C ATOM 479 O ASP A 31 24.643 24.198 -12.102 1.00 0.00 O ATOM 480 CB ASP A 31 26.724 26.438 -11.684 1.00 0.00 C ATOM 481 CG ASP A 31 28.041 27.097 -11.322 1.00 0.00 C ATOM 482 OD1 ASP A 31 28.657 26.681 -10.319 1.00 0.00 O ATOM 483 OD2 ASP A 31 28.455 28.029 -12.043 1.00 0.00 O ATOM 0 H ASP A 31 26.384 25.671 -14.084 1.00 0.00 H new ATOM 0 HA ASP A 31 27.853 24.610 -11.789 1.00 0.00 H new ATOM 0 HB2 ASP A 31 26.231 27.020 -12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 31 26.066 26.446 -10.815 1.00 0.00 H new ATOM 488 N ILE A 32 26.099 23.290 -10.645 1.00 0.00 N ATOM 489 CA ILE A 32 25.112 22.401 -10.043 1.00 0.00 C ATOM 490 C ILE A 32 24.083 23.192 -9.242 1.00 0.00 C ATOM 491 O ILE A 32 24.433 24.090 -8.477 1.00 0.00 O ATOM 492 CB ILE A 32 25.782 21.359 -9.126 1.00 0.00 C ATOM 493 CG1 ILE A 32 24.738 20.366 -8.598 1.00 0.00 C ATOM 494 CG2 ILE A 32 26.523 22.049 -7.986 1.00 0.00 C ATOM 495 CD1 ILE A 32 24.217 20.699 -7.220 1.00 0.00 C ATOM 0 H ILE A 32 27.034 23.214 -10.245 1.00 0.00 H new ATOM 0 HA ILE A 32 24.609 21.880 -10.858 1.00 0.00 H new ATOM 0 HB ILE A 32 26.515 20.798 -9.705 1.00 0.00 H new ATOM 0 HG12 ILE A 32 23.900 20.331 -9.294 1.00 0.00 H new ATOM 0 HG13 ILE A 32 25.177 19.369 -8.578 1.00 0.00 H new ATOM 0 HG21 ILE A 32 26.990 21.298 -7.348 1.00 0.00 H new ATOM 0 HG22 ILE A 32 27.291 22.705 -8.396 1.00 0.00 H new ATOM 0 HG23 ILE A 32 25.819 22.637 -7.398 1.00 0.00 H new ATOM 0 HD11 ILE A 32 23.484 19.951 -6.918 1.00 0.00 H new ATOM 0 HD12 ILE A 32 25.044 20.705 -6.510 1.00 0.00 H new ATOM 0 HD13 ILE A 32 23.747 21.682 -7.237 1.00 0.00 H new ATOM 507 N HIS A 33 22.811 22.852 -9.424 1.00 0.00 N ATOM 508 CA HIS A 33 21.730 23.533 -8.717 1.00 0.00 C ATOM 509 C HIS A 33 20.517 22.621 -8.557 1.00 0.00 C ATOM 510 O HIS A 33 19.910 22.563 -7.488 1.00 0.00 O ATOM 511 CB HIS A 33 21.331 24.806 -9.465 1.00 0.00 C ATOM 512 CG HIS A 33 21.138 25.992 -8.569 1.00 0.00 C ATOM 513 ND1 HIS A 33 22.176 26.796 -8.152 1.00 0.00 N ATOM 514 CD2 HIS A 33 20.016 26.507 -8.011 1.00 0.00 C ATOM 515 CE1 HIS A 33 21.703 27.757 -7.377 1.00 0.00 C ATOM 516 NE2 HIS A 33 20.395 27.603 -7.277 1.00 0.00 N ATOM 0 H HIS A 33 22.503 22.111 -10.053 1.00 0.00 H new ATOM 0 HA HIS A 33 22.091 23.798 -7.723 1.00 0.00 H new ATOM 0 HB2 HIS A 33 22.098 25.040 -10.203 1.00 0.00 H new ATOM 0 HB3 HIS A 33 20.407 24.621 -10.013 1.00 0.00 H new ATOM 0 HD2 HIS A 33 19.011 26.126 -8.123 1.00 0.00 H new ATOM 0 HE1 HIS A 33 22.286 28.535 -6.906 1.00 0.00 H new ATOM 0 HE2 HIS A 33 19.768 28.202 -6.741 1.00 0.00 H new ATOM 525 N HIS A 34 20.167 21.913 -9.626 1.00 0.00 N ATOM 526 CA HIS A 34 19.024 21.007 -9.602 1.00 0.00 C ATOM 527 C HIS A 34 19.467 19.578 -9.309 1.00 0.00 C ATOM 528 O HIS A 34 20.317 19.025 -10.007 1.00 0.00 O ATOM 529 CB HIS A 34 18.278 21.060 -10.937 1.00 0.00 C ATOM 530 CG HIS A 34 17.087 21.966 -10.922 1.00 0.00 C ATOM 531 ND1 HIS A 34 17.111 23.249 -11.426 1.00 0.00 N ATOM 532 CD2 HIS A 34 15.830 21.770 -10.458 1.00 0.00 C ATOM 533 CE1 HIS A 34 15.921 23.804 -11.273 1.00 0.00 C ATOM 534 NE2 HIS A 34 15.126 22.926 -10.689 1.00 0.00 N ATOM 0 H HIS A 34 20.658 21.949 -10.519 1.00 0.00 H new ATOM 0 HA HIS A 34 18.353 21.329 -8.805 1.00 0.00 H new ATOM 0 HB2 HIS A 34 18.966 21.391 -11.715 1.00 0.00 H new ATOM 0 HB3 HIS A 34 17.955 20.054 -11.204 1.00 0.00 H new ATOM 0 HD1 HIS A 34 17.921 23.700 -11.851 1.00 0.00 H new ATOM 0 HD2 HIS A 34 15.452 20.872 -9.993 1.00 0.00 H new ATOM 0 HE1 HIS A 34 15.646 24.804 -11.574 1.00 0.00 H new ATOM 543 N LEU A 35 18.884 18.985 -8.272 1.00 0.00 N ATOM 544 CA LEU A 35 19.217 17.620 -7.887 1.00 0.00 C ATOM 545 C LEU A 35 17.978 16.730 -7.923 1.00 0.00 C ATOM 546 O LEU A 35 16.865 17.190 -7.675 1.00 0.00 O ATOM 547 CB LEU A 35 19.837 17.600 -6.487 1.00 0.00 C ATOM 548 CG LEU A 35 21.162 16.838 -6.378 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.281 17.767 -5.928 1.00 0.00 C ATOM 550 CD2 LEU A 35 21.026 15.662 -5.421 1.00 0.00 C ATOM 0 H LEU A 35 18.179 19.429 -7.684 1.00 0.00 H new ATOM 0 HA LEU A 35 19.942 17.231 -8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 35 19.998 18.628 -6.162 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.121 17.156 -5.795 1.00 0.00 H new ATOM 0 HG LEU A 35 21.415 16.451 -7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.213 17.206 -5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.397 18.574 -6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 35 22.035 18.187 -4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 35 21.977 15.133 -5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 35 20.747 16.027 -4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 35 20.257 14.982 -5.787 1.00 0.00 H new ATOM 562 N LYS A 36 18.179 15.453 -8.235 1.00 0.00 N ATOM 563 CA LYS A 36 17.078 14.502 -8.303 1.00 0.00 C ATOM 564 C LYS A 36 17.412 13.226 -7.537 1.00 0.00 C ATOM 565 O LYS A 36 18.154 12.373 -8.025 1.00 0.00 O ATOM 566 CB LYS A 36 16.753 14.167 -9.759 1.00 0.00 C ATOM 567 CG LYS A 36 15.523 13.288 -9.924 1.00 0.00 C ATOM 568 CD LYS A 36 15.901 11.855 -10.267 1.00 0.00 C ATOM 569 CE LYS A 36 15.820 11.601 -11.763 1.00 0.00 C ATOM 570 NZ LYS A 36 16.924 10.723 -12.238 1.00 0.00 N ATOM 0 H LYS A 36 19.094 15.055 -8.444 1.00 0.00 H new ATOM 0 HA LYS A 36 16.205 14.963 -7.841 1.00 0.00 H new ATOM 0 HB2 LYS A 36 16.602 15.095 -10.311 1.00 0.00 H new ATOM 0 HB3 LYS A 36 17.610 13.665 -10.207 1.00 0.00 H new ATOM 0 HG2 LYS A 36 14.940 13.301 -9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 36 14.887 13.695 -10.710 1.00 0.00 H new ATOM 0 HD2 LYS A 36 16.913 11.650 -9.916 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.237 11.167 -9.744 1.00 0.00 H new ATOM 0 HE2 LYS A 36 14.861 11.140 -12.001 1.00 0.00 H new ATOM 0 HE3 LYS A 36 15.858 12.552 -12.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 16.833 10.574 -13.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.839 11.174 -12.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.873 9.806 -11.749 1.00 0.00 H new ATOM 584 N GLY A 37 16.864 13.103 -6.333 1.00 0.00 N ATOM 585 CA GLY A 37 17.119 11.930 -5.520 1.00 0.00 C ATOM 586 C GLY A 37 15.964 10.947 -5.538 1.00 0.00 C ATOM 587 O GLY A 37 14.835 11.298 -5.194 1.00 0.00 O ATOM 0 H GLY A 37 16.248 13.795 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.020 11.433 -5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.312 12.239 -4.493 1.00 0.00 H new ATOM 591 N THR A 38 16.249 9.713 -5.941 1.00 0.00 N ATOM 592 CA THR A 38 15.229 8.672 -6.002 1.00 0.00 C ATOM 593 C THR A 38 15.514 7.574 -4.983 1.00 0.00 C ATOM 594 O THR A 38 16.670 7.284 -4.676 1.00 0.00 O ATOM 595 CB THR A 38 15.166 8.076 -7.409 1.00 0.00 C ATOM 596 OG1 THR A 38 16.443 7.620 -7.819 1.00 0.00 O ATOM 597 CG2 THR A 38 14.669 9.055 -8.451 1.00 0.00 C ATOM 0 H THR A 38 17.179 9.409 -6.230 1.00 0.00 H new ATOM 0 HA THR A 38 14.266 9.123 -5.763 1.00 0.00 H new ATOM 0 HB THR A 38 14.457 7.251 -7.342 1.00 0.00 H new ATOM 0 HG1 THR A 38 16.381 7.241 -8.721 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.648 8.569 -9.426 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.664 9.386 -8.189 1.00 0.00 H new ATOM 0 HG23 THR A 38 15.336 9.916 -8.489 1.00 0.00 H new ATOM 605 N PHE A 39 14.454 6.968 -4.459 1.00 0.00 N ATOM 606 CA PHE A 39 14.595 5.904 -3.473 1.00 0.00 C ATOM 607 C PHE A 39 13.490 4.865 -3.628 1.00 0.00 C ATOM 608 O PHE A 39 12.459 5.125 -4.252 1.00 0.00 O ATOM 609 CB PHE A 39 14.569 6.485 -2.059 1.00 0.00 C ATOM 610 CG PHE A 39 13.345 7.305 -1.769 1.00 0.00 C ATOM 611 CD1 PHE A 39 12.104 6.702 -1.641 1.00 0.00 C ATOM 612 CD2 PHE A 39 13.437 8.682 -1.623 1.00 0.00 C ATOM 613 CE1 PHE A 39 10.977 7.455 -1.375 1.00 0.00 C ATOM 614 CE2 PHE A 39 12.312 9.439 -1.358 1.00 0.00 C ATOM 615 CZ PHE A 39 11.080 8.825 -1.232 1.00 0.00 C ATOM 0 H PHE A 39 13.489 7.195 -4.700 1.00 0.00 H new ATOM 0 HA PHE A 39 15.554 5.414 -3.641 1.00 0.00 H new ATOM 0 HB2 PHE A 39 14.629 5.669 -1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 39 15.454 7.104 -1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 39 12.017 5.631 -1.750 1.00 0.00 H new ATOM 0 HD2 PHE A 39 14.398 9.167 -1.717 1.00 0.00 H new ATOM 0 HE1 PHE A 39 10.015 6.973 -1.279 1.00 0.00 H new ATOM 0 HE2 PHE A 39 12.395 10.510 -1.249 1.00 0.00 H new ATOM 0 HZ PHE A 39 10.200 9.415 -1.022 1.00 0.00 H new ATOM 625 N LEU A 40 13.711 3.685 -3.056 1.00 0.00 N ATOM 626 CA LEU A 40 12.735 2.605 -3.128 1.00 0.00 C ATOM 627 C LEU A 40 11.846 2.595 -1.887 1.00 0.00 C ATOM 628 O LEU A 40 12.312 2.317 -0.781 1.00 0.00 O ATOM 629 CB LEU A 40 13.445 1.257 -3.273 1.00 0.00 C ATOM 630 CG LEU A 40 13.736 0.829 -4.712 1.00 0.00 C ATOM 631 CD1 LEU A 40 12.442 0.537 -5.456 1.00 0.00 C ATOM 632 CD2 LEU A 40 14.539 1.902 -5.434 1.00 0.00 C ATOM 0 H LEU A 40 14.558 3.453 -2.537 1.00 0.00 H new ATOM 0 HA LEU A 40 12.107 2.772 -4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.386 1.299 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.834 0.489 -2.798 1.00 0.00 H new ATOM 0 HG LEU A 40 14.329 -0.086 -4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.670 0.234 -6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.905 -0.266 -4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.822 1.433 -5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 40 14.738 1.581 -6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.972 2.833 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 40 15.484 2.061 -4.914 1.00 0.00 H new ATOM 644 N GLY A 41 10.568 2.900 -2.079 1.00 0.00 N ATOM 645 CA GLY A 41 9.637 2.921 -0.966 1.00 0.00 C ATOM 646 C GLY A 41 9.313 1.529 -0.452 1.00 0.00 C ATOM 647 O GLY A 41 8.717 0.727 -1.173 1.00 0.00 O ATOM 0 H GLY A 41 10.160 3.133 -2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 41 10.059 3.515 -0.155 1.00 0.00 H new ATOM 0 HA3 GLY A 41 8.716 3.414 -1.277 1.00 0.00 H new ATOM 651 N PRO A 42 9.689 1.206 0.800 1.00 0.00 N ATOM 652 CA PRO A 42 9.419 -0.112 1.387 1.00 0.00 C ATOM 653 C PRO A 42 7.927 -0.344 1.615 1.00 0.00 C ATOM 654 O PRO A 42 7.188 0.593 1.912 1.00 0.00 O ATOM 655 CB PRO A 42 10.165 -0.070 2.723 1.00 0.00 C ATOM 656 CG PRO A 42 10.273 1.378 3.054 1.00 0.00 C ATOM 657 CD PRO A 42 10.402 2.093 1.738 1.00 0.00 C ATOM 0 HA PRO A 42 9.740 -0.924 0.734 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.622 -0.613 3.496 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.149 -0.531 2.641 1.00 0.00 H new ATOM 0 HG2 PRO A 42 9.394 1.720 3.600 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.138 1.570 3.689 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.953 3.086 1.774 1.00 0.00 H new ATOM 0 HD3 PRO A 42 11.446 2.225 1.452 1.00 0.00 H new ATOM 665 N PRO A 43 7.459 -1.599 1.468 1.00 0.00 N ATOM 666 CA PRO A 43 6.043 -1.934 1.653 1.00 0.00 C ATOM 667 C PRO A 43 5.537 -1.614 3.057 1.00 0.00 C ATOM 668 O PRO A 43 5.953 -0.628 3.666 1.00 0.00 O ATOM 669 CB PRO A 43 5.983 -3.443 1.395 1.00 0.00 C ATOM 670 CG PRO A 43 7.221 -3.757 0.626 1.00 0.00 C ATOM 671 CD PRO A 43 8.259 -2.780 1.103 1.00 0.00 C ATOM 0 HA PRO A 43 5.409 -1.351 0.986 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.948 -4.001 2.330 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.090 -3.711 0.830 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.541 -4.784 0.802 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.052 -3.655 -0.446 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.817 -3.168 1.955 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.985 -2.550 0.324 1.00 0.00 H new ATOM 679 N GLY A 44 4.618 -2.438 3.558 1.00 0.00 N ATOM 680 CA GLY A 44 4.058 -2.209 4.872 1.00 0.00 C ATOM 681 C GLY A 44 2.931 -1.198 4.828 1.00 0.00 C ATOM 682 O GLY A 44 2.430 -0.769 5.867 1.00 0.00 O ATOM 0 H GLY A 44 4.254 -3.259 3.074 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.688 -3.150 5.280 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.839 -1.855 5.545 1.00 0.00 H new ATOM 686 N THR A 45 2.537 -0.813 3.614 1.00 0.00 N ATOM 687 CA THR A 45 1.468 0.160 3.427 1.00 0.00 C ATOM 688 C THR A 45 1.046 0.244 1.962 1.00 0.00 C ATOM 689 O THR A 45 1.736 -0.268 1.075 1.00 0.00 O ATOM 690 CB THR A 45 1.927 1.536 3.914 1.00 0.00 C ATOM 691 OG1 THR A 45 3.322 1.693 3.725 1.00 0.00 O ATOM 692 CG2 THR A 45 1.633 1.780 5.376 1.00 0.00 C ATOM 0 H THR A 45 2.944 -1.162 2.747 1.00 0.00 H new ATOM 0 HA THR A 45 0.607 -0.166 4.010 1.00 0.00 H new ATOM 0 HB THR A 45 1.364 2.257 3.321 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.597 2.579 4.041 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.984 2.773 5.657 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.559 1.713 5.547 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.144 1.030 5.980 1.00 0.00 H new ATOM 700 N PRO A 46 -0.095 0.903 1.681 1.00 0.00 N ATOM 701 CA PRO A 46 -0.602 1.058 0.314 1.00 0.00 C ATOM 702 C PRO A 46 0.501 1.414 -0.677 1.00 0.00 C ATOM 703 O PRO A 46 0.410 1.099 -1.863 1.00 0.00 O ATOM 704 CB PRO A 46 -1.598 2.206 0.448 1.00 0.00 C ATOM 705 CG PRO A 46 -2.118 2.084 1.840 1.00 0.00 C ATOM 706 CD PRO A 46 -0.978 1.553 2.671 1.00 0.00 C ATOM 0 HA PRO A 46 -1.038 0.137 -0.073 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.117 3.171 0.287 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.401 2.124 -0.285 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.456 3.050 2.215 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.974 1.410 1.878 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.463 2.354 3.202 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.327 0.845 3.423 1.00 0.00 H new ATOM 714 N TYR A 47 1.549 2.065 -0.178 1.00 0.00 N ATOM 715 CA TYR A 47 2.677 2.453 -1.016 1.00 0.00 C ATOM 716 C TYR A 47 3.690 1.314 -1.116 1.00 0.00 C ATOM 717 O TYR A 47 4.884 1.510 -0.891 1.00 0.00 O ATOM 718 CB TYR A 47 3.352 3.707 -0.456 1.00 0.00 C ATOM 719 CG TYR A 47 2.381 4.757 0.031 1.00 0.00 C ATOM 720 CD1 TYR A 47 1.862 4.709 1.319 1.00 0.00 C ATOM 721 CD2 TYR A 47 1.982 5.799 -0.797 1.00 0.00 C ATOM 722 CE1 TYR A 47 0.973 5.667 1.768 1.00 0.00 C ATOM 723 CE2 TYR A 47 1.094 6.762 -0.355 1.00 0.00 C ATOM 724 CZ TYR A 47 0.593 6.691 0.928 1.00 0.00 C ATOM 725 OH TYR A 47 -0.291 7.648 1.371 1.00 0.00 O ATOM 0 H TYR A 47 1.639 2.334 0.802 1.00 0.00 H new ATOM 0 HA TYR A 47 2.300 2.672 -2.015 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.005 3.419 0.368 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.986 4.142 -1.228 1.00 0.00 H new ATOM 0 HD1 TYR A 47 2.159 3.909 1.981 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.372 5.858 -1.802 1.00 0.00 H new ATOM 0 HE1 TYR A 47 0.578 5.613 2.772 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.794 7.566 -1.011 1.00 0.00 H new ATOM 0 HH TYR A 47 0.193 8.480 1.555 1.00 0.00 H new ATOM 735 N GLU A 48 3.199 0.121 -1.449 1.00 0.00 N ATOM 736 CA GLU A 48 4.048 -1.063 -1.578 1.00 0.00 C ATOM 737 C GLU A 48 5.323 -0.758 -2.364 1.00 0.00 C ATOM 738 O GLU A 48 5.476 0.327 -2.925 1.00 0.00 O ATOM 739 CB GLU A 48 3.274 -2.193 -2.258 1.00 0.00 C ATOM 740 CG GLU A 48 2.516 -3.081 -1.286 1.00 0.00 C ATOM 741 CD GLU A 48 1.185 -3.549 -1.841 1.00 0.00 C ATOM 742 OE1 GLU A 48 1.176 -4.533 -2.613 1.00 0.00 O ATOM 743 OE2 GLU A 48 0.152 -2.935 -1.504 1.00 0.00 O ATOM 0 H GLU A 48 2.211 -0.052 -1.635 1.00 0.00 H new ATOM 0 HA GLU A 48 4.339 -1.374 -0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.569 -1.763 -2.969 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.970 -2.806 -2.830 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.128 -3.949 -1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.347 -2.536 -0.357 1.00 0.00 H new ATOM 750 N GLY A 49 6.234 -1.730 -2.397 1.00 0.00 N ATOM 751 CA GLY A 49 7.491 -1.561 -3.110 1.00 0.00 C ATOM 752 C GLY A 49 7.320 -0.915 -4.473 1.00 0.00 C ATOM 753 O GLY A 49 6.753 -1.515 -5.385 1.00 0.00 O ATOM 0 H GLY A 49 6.123 -2.635 -1.940 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.164 -0.951 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 49 7.966 -2.534 -3.233 1.00 0.00 H new ATOM 757 N GLY A 50 7.815 0.312 -4.608 1.00 0.00 N ATOM 758 CA GLY A 50 7.706 1.020 -5.871 1.00 0.00 C ATOM 759 C GLY A 50 8.778 2.080 -6.036 1.00 0.00 C ATOM 760 O GLY A 50 9.356 2.548 -5.055 1.00 0.00 O ATOM 0 H GLY A 50 8.289 0.828 -3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 50 7.776 0.306 -6.692 1.00 0.00 H new ATOM 0 HA3 GLY A 50 6.724 1.488 -5.938 1.00 0.00 H new ATOM 764 N LYS A 51 9.043 2.461 -7.282 1.00 0.00 N ATOM 765 CA LYS A 51 10.050 3.474 -7.575 1.00 0.00 C ATOM 766 C LYS A 51 9.491 4.873 -7.339 1.00 0.00 C ATOM 767 O LYS A 51 8.312 5.129 -7.587 1.00 0.00 O ATOM 768 CB LYS A 51 10.532 3.341 -9.020 1.00 0.00 C ATOM 769 CG LYS A 51 11.764 4.173 -9.331 1.00 0.00 C ATOM 770 CD LYS A 51 12.525 3.615 -10.522 1.00 0.00 C ATOM 771 CE LYS A 51 13.577 4.593 -11.021 1.00 0.00 C ATOM 772 NZ LYS A 51 12.975 5.695 -11.822 1.00 0.00 N ATOM 0 H LYS A 51 8.574 2.083 -8.105 1.00 0.00 H new ATOM 0 HA LYS A 51 10.895 3.319 -6.904 1.00 0.00 H new ATOM 0 HB2 LYS A 51 10.750 2.293 -9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 51 9.726 3.636 -9.691 1.00 0.00 H new ATOM 0 HG2 LYS A 51 11.468 5.202 -9.536 1.00 0.00 H new ATOM 0 HG3 LYS A 51 12.418 4.198 -8.459 1.00 0.00 H new ATOM 0 HD2 LYS A 51 13.003 2.677 -10.242 1.00 0.00 H new ATOM 0 HD3 LYS A 51 11.826 3.389 -11.327 1.00 0.00 H new ATOM 0 HE2 LYS A 51 14.114 5.014 -10.171 1.00 0.00 H new ATOM 0 HE3 LYS A 51 14.309 4.060 -11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 13.727 6.331 -12.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 12.469 5.295 -12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 12.308 6.230 -11.230 1.00 0.00 H new ATOM 786 N PHE A 52 10.339 5.774 -6.855 1.00 0.00 N ATOM 787 CA PHE A 52 9.918 7.143 -6.583 1.00 0.00 C ATOM 788 C PHE A 52 10.987 8.146 -7.005 1.00 0.00 C ATOM 789 O PHE A 52 12.180 7.846 -6.988 1.00 0.00 O ATOM 790 CB PHE A 52 9.605 7.315 -5.096 1.00 0.00 C ATOM 791 CG PHE A 52 8.519 6.403 -4.602 1.00 0.00 C ATOM 792 CD1 PHE A 52 7.190 6.790 -4.667 1.00 0.00 C ATOM 793 CD2 PHE A 52 8.826 5.160 -4.073 1.00 0.00 C ATOM 794 CE1 PHE A 52 6.187 5.954 -4.214 1.00 0.00 C ATOM 795 CE2 PHE A 52 7.829 4.319 -3.619 1.00 0.00 C ATOM 796 CZ PHE A 52 6.506 4.717 -3.689 1.00 0.00 C ATOM 0 H PHE A 52 11.318 5.582 -6.644 1.00 0.00 H new ATOM 0 HA PHE A 52 9.018 7.337 -7.167 1.00 0.00 H new ATOM 0 HB2 PHE A 52 10.512 7.133 -4.519 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.312 8.349 -4.912 1.00 0.00 H new ATOM 0 HD1 PHE A 52 6.935 7.756 -5.076 1.00 0.00 H new ATOM 0 HD2 PHE A 52 9.857 4.845 -4.015 1.00 0.00 H new ATOM 0 HE1 PHE A 52 5.155 6.268 -4.270 1.00 0.00 H new ATOM 0 HE2 PHE A 52 8.082 3.352 -3.210 1.00 0.00 H new ATOM 0 HZ PHE A 52 5.724 4.062 -3.334 1.00 0.00 H new ATOM 806 N VAL A 53 10.543 9.343 -7.376 1.00 0.00 N ATOM 807 CA VAL A 53 11.450 10.403 -7.798 1.00 0.00 C ATOM 808 C VAL A 53 11.091 11.718 -7.113 1.00 0.00 C ATOM 809 O VAL A 53 9.916 12.067 -7.001 1.00 0.00 O ATOM 810 CB VAL A 53 11.413 10.606 -9.325 1.00 0.00 C ATOM 811 CG1 VAL A 53 12.489 11.575 -9.770 1.00 0.00 C ATOM 812 CG2 VAL A 53 11.596 9.290 -10.053 1.00 0.00 C ATOM 0 H VAL A 53 9.557 9.603 -7.393 1.00 0.00 H new ATOM 0 HA VAL A 53 12.456 10.099 -7.510 1.00 0.00 H new ATOM 0 HB VAL A 53 10.435 11.019 -9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 53 12.441 11.700 -10.852 1.00 0.00 H new ATOM 0 HG12 VAL A 53 12.333 12.539 -9.286 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.468 11.184 -9.493 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.566 9.462 -11.129 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.558 8.855 -9.782 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.796 8.605 -9.773 1.00 0.00 H new ATOM 822 N VAL A 54 12.104 12.439 -6.648 1.00 0.00 N ATOM 823 CA VAL A 54 11.882 13.709 -5.968 1.00 0.00 C ATOM 824 C VAL A 54 12.704 14.829 -6.592 1.00 0.00 C ATOM 825 O VAL A 54 13.934 14.792 -6.577 1.00 0.00 O ATOM 826 CB VAL A 54 12.230 13.617 -4.468 1.00 0.00 C ATOM 827 CG1 VAL A 54 11.641 14.796 -3.710 1.00 0.00 C ATOM 828 CG2 VAL A 54 11.748 12.298 -3.880 1.00 0.00 C ATOM 0 H VAL A 54 13.084 12.167 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 54 10.821 13.935 -6.079 1.00 0.00 H new ATOM 0 HB VAL A 54 13.315 13.653 -4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 54 11.897 14.714 -2.654 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.046 15.725 -4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.557 14.795 -3.822 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.005 12.256 -2.821 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.667 12.222 -3.994 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.227 11.470 -4.403 1.00 0.00 H new ATOM 838 N ASP A 55 12.018 15.832 -7.131 1.00 0.00 N ATOM 839 CA ASP A 55 12.690 16.969 -7.746 1.00 0.00 C ATOM 840 C ASP A 55 13.299 17.860 -6.669 1.00 0.00 C ATOM 841 O ASP A 55 12.581 18.519 -5.917 1.00 0.00 O ATOM 842 CB ASP A 55 11.709 17.770 -8.603 1.00 0.00 C ATOM 843 CG ASP A 55 11.829 17.441 -10.077 1.00 0.00 C ATOM 844 OD1 ASP A 55 12.680 18.054 -10.755 1.00 0.00 O ATOM 845 OD2 ASP A 55 11.073 16.568 -10.554 1.00 0.00 O ATOM 0 H ASP A 55 10.999 15.880 -7.154 1.00 0.00 H new ATOM 0 HA ASP A 55 13.487 16.597 -8.390 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.691 17.568 -8.270 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.887 18.835 -8.455 1.00 0.00 H new ATOM 850 N ILE A 56 14.625 17.864 -6.589 1.00 0.00 N ATOM 851 CA ILE A 56 15.325 18.659 -5.591 1.00 0.00 C ATOM 852 C ILE A 56 16.050 19.846 -6.214 1.00 0.00 C ATOM 853 O ILE A 56 16.480 19.796 -7.366 1.00 0.00 O ATOM 854 CB ILE A 56 16.349 17.809 -4.818 1.00 0.00 C ATOM 855 CG1 ILE A 56 15.704 16.514 -4.323 1.00 0.00 C ATOM 856 CG2 ILE A 56 16.924 18.599 -3.653 1.00 0.00 C ATOM 857 CD1 ILE A 56 16.670 15.601 -3.601 1.00 0.00 C ATOM 0 H ILE A 56 15.235 17.325 -7.204 1.00 0.00 H new ATOM 0 HA ILE A 56 14.562 19.029 -4.906 1.00 0.00 H new ATOM 0 HB ILE A 56 17.164 17.550 -5.494 1.00 0.00 H new ATOM 0 HG12 ILE A 56 14.879 16.760 -3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.278 15.981 -5.173 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.646 17.983 -3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.419 19.494 -4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.120 18.887 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.147 14.701 -3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.482 15.326 -4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.078 16.117 -2.732 1.00 0.00 H new ATOM 869 N GLU A 57 16.193 20.907 -5.428 1.00 0.00 N ATOM 870 CA GLU A 57 16.877 22.113 -5.871 1.00 0.00 C ATOM 871 C GLU A 57 17.751 22.656 -4.745 1.00 0.00 C ATOM 872 O GLU A 57 17.248 23.227 -3.778 1.00 0.00 O ATOM 873 CB GLU A 57 15.864 23.173 -6.311 1.00 0.00 C ATOM 874 CG GLU A 57 15.602 23.178 -7.808 1.00 0.00 C ATOM 875 CD GLU A 57 14.705 24.321 -8.240 1.00 0.00 C ATOM 876 OE1 GLU A 57 15.237 25.408 -8.552 1.00 0.00 O ATOM 877 OE2 GLU A 57 13.471 24.131 -8.266 1.00 0.00 O ATOM 0 H GLU A 57 15.840 20.954 -4.472 1.00 0.00 H new ATOM 0 HA GLU A 57 17.508 21.865 -6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 57 14.923 23.005 -5.786 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.226 24.156 -6.010 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.552 23.246 -8.339 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.143 22.232 -8.096 1.00 0.00 H new ATOM 884 N VAL A 58 19.059 22.459 -4.868 1.00 0.00 N ATOM 885 CA VAL A 58 19.996 22.913 -3.848 1.00 0.00 C ATOM 886 C VAL A 58 20.726 24.189 -4.276 1.00 0.00 C ATOM 887 O VAL A 58 21.702 24.134 -5.024 1.00 0.00 O ATOM 888 CB VAL A 58 21.036 21.820 -3.525 1.00 0.00 C ATOM 889 CG1 VAL A 58 20.352 20.594 -2.935 1.00 0.00 C ATOM 890 CG2 VAL A 58 21.833 21.451 -4.768 1.00 0.00 C ATOM 0 H VAL A 58 19.493 21.989 -5.662 1.00 0.00 H new ATOM 0 HA VAL A 58 19.408 23.129 -2.956 1.00 0.00 H new ATOM 0 HB VAL A 58 21.732 22.214 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 58 21.099 19.832 -2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 58 19.834 20.873 -2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.633 20.198 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 58 22.561 20.679 -4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 58 21.156 21.077 -5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 58 22.354 22.333 -5.141 1.00 0.00 H new ATOM 900 N PRO A 59 20.263 25.359 -3.800 1.00 0.00 N ATOM 901 CA PRO A 59 20.879 26.644 -4.133 1.00 0.00 C ATOM 902 C PRO A 59 22.112 26.929 -3.281 1.00 0.00 C ATOM 903 O PRO A 59 23.121 27.429 -3.776 1.00 0.00 O ATOM 904 CB PRO A 59 19.769 27.641 -3.813 1.00 0.00 C ATOM 905 CG PRO A 59 19.028 27.017 -2.682 1.00 0.00 C ATOM 906 CD PRO A 59 19.105 25.525 -2.898 1.00 0.00 C ATOM 0 HA PRO A 59 21.231 26.683 -5.164 1.00 0.00 H new ATOM 0 HB2 PRO A 59 20.176 28.613 -3.534 1.00 0.00 H new ATOM 0 HB3 PRO A 59 19.119 27.802 -4.673 1.00 0.00 H new ATOM 0 HG2 PRO A 59 19.472 27.295 -1.726 1.00 0.00 H new ATOM 0 HG3 PRO A 59 17.992 27.354 -2.663 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.250 24.992 -1.958 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.190 25.138 -3.346 1.00 0.00 H new ATOM 914 N MET A 60 22.019 26.603 -1.995 1.00 0.00 N ATOM 915 CA MET A 60 23.122 26.819 -1.066 1.00 0.00 C ATOM 916 C MET A 60 22.758 26.320 0.329 1.00 0.00 C ATOM 917 O MET A 60 22.006 26.969 1.054 1.00 0.00 O ATOM 918 CB MET A 60 23.489 28.304 -1.010 1.00 0.00 C ATOM 919 CG MET A 60 24.969 28.555 -0.762 1.00 0.00 C ATOM 920 SD MET A 60 25.276 30.123 0.074 1.00 0.00 S ATOM 921 CE MET A 60 26.399 29.602 1.369 1.00 0.00 C ATOM 0 H MET A 60 21.189 26.187 -1.573 1.00 0.00 H new ATOM 0 HA MET A 60 23.983 26.255 -1.424 1.00 0.00 H new ATOM 0 HB2 MET A 60 23.201 28.777 -1.949 1.00 0.00 H new ATOM 0 HB3 MET A 60 22.910 28.784 -0.221 1.00 0.00 H new ATOM 0 HG2 MET A 60 25.376 27.742 -0.161 1.00 0.00 H new ATOM 0 HG3 MET A 60 25.500 28.545 -1.714 1.00 0.00 H new ATOM 0 HE1 MET A 60 26.352 30.309 2.198 1.00 0.00 H new ATOM 0 HE2 MET A 60 26.114 28.611 1.721 1.00 0.00 H new ATOM 0 HE3 MET A 60 27.416 29.570 0.978 1.00 0.00 H new ATOM 931 N GLU A 61 23.293 25.159 0.696 1.00 0.00 N ATOM 932 CA GLU A 61 23.020 24.571 2.003 1.00 0.00 C ATOM 933 C GLU A 61 24.159 24.845 2.980 1.00 0.00 C ATOM 934 O GLU A 61 25.235 24.254 2.876 1.00 0.00 O ATOM 935 CB GLU A 61 22.798 23.063 1.871 1.00 0.00 C ATOM 936 CG GLU A 61 21.419 22.694 1.351 1.00 0.00 C ATOM 937 CD GLU A 61 21.204 21.195 1.283 1.00 0.00 C ATOM 938 OE1 GLU A 61 20.997 20.576 2.349 1.00 0.00 O ATOM 939 OE2 GLU A 61 21.242 20.639 0.166 1.00 0.00 O ATOM 0 H GLU A 61 23.917 24.608 0.107 1.00 0.00 H new ATOM 0 HA GLU A 61 22.114 25.034 2.395 1.00 0.00 H new ATOM 0 HB2 GLU A 61 23.552 22.651 1.201 1.00 0.00 H new ATOM 0 HB3 GLU A 61 22.947 22.596 2.844 1.00 0.00 H new ATOM 0 HG2 GLU A 61 20.661 23.137 1.996 1.00 0.00 H new ATOM 0 HG3 GLU A 61 21.282 23.122 0.358 1.00 0.00 H new ATOM 946 N TYR A 62 23.914 25.742 3.931 1.00 0.00 N ATOM 947 CA TYR A 62 24.916 26.092 4.933 1.00 0.00 C ATOM 948 C TYR A 62 24.389 27.177 5.872 1.00 0.00 C ATOM 949 O TYR A 62 24.258 26.954 7.076 1.00 0.00 O ATOM 950 CB TYR A 62 26.212 26.560 4.262 1.00 0.00 C ATOM 951 CG TYR A 62 27.439 25.813 4.733 1.00 0.00 C ATOM 952 CD1 TYR A 62 27.802 25.814 6.072 1.00 0.00 C ATOM 953 CD2 TYR A 62 28.235 25.109 3.837 1.00 0.00 C ATOM 954 CE1 TYR A 62 28.924 25.133 6.508 1.00 0.00 C ATOM 955 CE2 TYR A 62 29.357 24.427 4.265 1.00 0.00 C ATOM 956 CZ TYR A 62 29.698 24.443 5.600 1.00 0.00 C ATOM 957 OH TYR A 62 30.815 23.764 6.031 1.00 0.00 O ATOM 0 H TYR A 62 23.029 26.240 4.029 1.00 0.00 H new ATOM 0 HA TYR A 62 25.130 25.199 5.520 1.00 0.00 H new ATOM 0 HB2 TYR A 62 26.116 26.441 3.183 1.00 0.00 H new ATOM 0 HB3 TYR A 62 26.348 27.624 4.455 1.00 0.00 H new ATOM 0 HD1 TYR A 62 27.199 26.355 6.786 1.00 0.00 H new ATOM 0 HD2 TYR A 62 27.972 25.095 2.790 1.00 0.00 H new ATOM 0 HE1 TYR A 62 29.192 25.142 7.554 1.00 0.00 H new ATOM 0 HE2 TYR A 62 29.964 23.884 3.557 1.00 0.00 H new ATOM 0 HH TYR A 62 31.249 23.329 5.267 1.00 0.00 H new ATOM 967 N PRO A 63 24.077 28.372 5.337 1.00 0.00 N ATOM 968 CA PRO A 63 23.563 29.482 6.144 1.00 0.00 C ATOM 969 C PRO A 63 22.215 29.159 6.781 1.00 0.00 C ATOM 970 O PRO A 63 22.124 28.940 7.990 1.00 0.00 O ATOM 971 CB PRO A 63 23.424 30.636 5.143 1.00 0.00 C ATOM 972 CG PRO A 63 23.387 29.990 3.798 1.00 0.00 C ATOM 973 CD PRO A 63 24.200 28.731 3.912 1.00 0.00 C ATOM 0 HA PRO A 63 24.225 29.712 6.979 1.00 0.00 H new ATOM 0 HB2 PRO A 63 22.516 31.210 5.328 1.00 0.00 H new ATOM 0 HB3 PRO A 63 24.261 31.329 5.223 1.00 0.00 H new ATOM 0 HG2 PRO A 63 22.362 29.766 3.503 1.00 0.00 H new ATOM 0 HG3 PRO A 63 23.800 30.652 3.037 1.00 0.00 H new ATOM 0 HD2 PRO A 63 23.814 27.944 3.265 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.239 28.897 3.628 1.00 0.00 H new ATOM 981 N PHE A 64 21.167 29.129 5.963 1.00 0.00 N ATOM 982 CA PHE A 64 19.823 28.831 6.445 1.00 0.00 C ATOM 983 C PHE A 64 18.829 28.792 5.288 1.00 0.00 C ATOM 984 O PHE A 64 17.687 29.228 5.423 1.00 0.00 O ATOM 985 CB PHE A 64 19.387 29.875 7.476 1.00 0.00 C ATOM 986 CG PHE A 64 18.670 29.289 8.659 1.00 0.00 C ATOM 987 CD1 PHE A 64 19.380 28.758 9.724 1.00 0.00 C ATOM 988 CD2 PHE A 64 17.285 29.269 8.705 1.00 0.00 C ATOM 989 CE1 PHE A 64 18.724 28.220 10.813 1.00 0.00 C ATOM 990 CE2 PHE A 64 16.622 28.732 9.793 1.00 0.00 C ATOM 991 CZ PHE A 64 17.342 28.206 10.848 1.00 0.00 C ATOM 0 H PHE A 64 21.224 29.308 4.960 1.00 0.00 H new ATOM 0 HA PHE A 64 19.840 27.849 6.918 1.00 0.00 H new ATOM 0 HB2 PHE A 64 20.266 30.417 7.826 1.00 0.00 H new ATOM 0 HB3 PHE A 64 18.736 30.603 6.991 1.00 0.00 H new ATOM 0 HD1 PHE A 64 20.460 28.765 9.702 1.00 0.00 H new ATOM 0 HD2 PHE A 64 16.717 29.677 7.882 1.00 0.00 H new ATOM 0 HE1 PHE A 64 19.290 27.810 11.637 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.542 28.724 9.818 1.00 0.00 H new ATOM 0 HZ PHE A 64 16.826 27.785 11.698 1.00 0.00 H new ATOM 1001 N LYS A 65 19.276 28.269 4.150 1.00 0.00 N ATOM 1002 CA LYS A 65 18.427 28.176 2.967 1.00 0.00 C ATOM 1003 C LYS A 65 17.822 26.778 2.837 1.00 0.00 C ATOM 1004 O LYS A 65 18.494 25.841 2.408 1.00 0.00 O ATOM 1005 CB LYS A 65 19.236 28.510 1.711 1.00 0.00 C ATOM 1006 CG LYS A 65 19.188 29.980 1.331 1.00 0.00 C ATOM 1007 CD LYS A 65 20.224 30.788 2.095 1.00 0.00 C ATOM 1008 CE LYS A 65 21.506 30.948 1.295 1.00 0.00 C ATOM 1009 NZ LYS A 65 22.150 32.270 1.533 1.00 0.00 N ATOM 0 H LYS A 65 20.220 27.904 4.022 1.00 0.00 H new ATOM 0 HA LYS A 65 17.615 28.895 3.075 1.00 0.00 H new ATOM 0 HB2 LYS A 65 20.274 28.218 1.869 1.00 0.00 H new ATOM 0 HB3 LYS A 65 18.861 27.915 0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 65 19.361 30.086 0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 65 18.193 30.377 1.534 1.00 0.00 H new ATOM 0 HD2 LYS A 65 19.817 31.771 2.333 1.00 0.00 H new ATOM 0 HD3 LYS A 65 20.444 30.296 3.043 1.00 0.00 H new ATOM 0 HE2 LYS A 65 22.202 30.152 1.562 1.00 0.00 H new ATOM 0 HE3 LYS A 65 21.287 30.837 0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 23.021 32.338 0.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 21.497 33.030 1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 22.383 32.366 2.542 1.00 0.00 H new ATOM 1023 N PRO A 66 16.537 26.617 3.205 1.00 0.00 N ATOM 1024 CA PRO A 66 15.851 25.324 3.121 1.00 0.00 C ATOM 1025 C PRO A 66 15.623 24.882 1.677 1.00 0.00 C ATOM 1026 O PRO A 66 14.839 25.494 0.950 1.00 0.00 O ATOM 1027 CB PRO A 66 14.512 25.582 3.817 1.00 0.00 C ATOM 1028 CG PRO A 66 14.290 27.048 3.684 1.00 0.00 C ATOM 1029 CD PRO A 66 15.654 27.678 3.728 1.00 0.00 C ATOM 0 HA PRO A 66 16.435 24.524 3.577 1.00 0.00 H new ATOM 0 HB2 PRO A 66 13.707 25.016 3.348 1.00 0.00 H new ATOM 0 HB3 PRO A 66 14.546 25.280 4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.782 27.283 2.749 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.661 27.422 4.491 1.00 0.00 H new ATOM 0 HD2 PRO A 66 15.701 28.578 3.115 1.00 0.00 H new ATOM 0 HD3 PRO A 66 15.930 27.968 4.742 1.00 0.00 H new ATOM 1037 N PRO A 67 16.306 23.810 1.235 1.00 0.00 N ATOM 1038 CA PRO A 67 16.169 23.295 -0.132 1.00 0.00 C ATOM 1039 C PRO A 67 14.713 23.104 -0.538 1.00 0.00 C ATOM 1040 O PRO A 67 13.809 23.202 0.292 1.00 0.00 O ATOM 1041 CB PRO A 67 16.889 21.946 -0.076 1.00 0.00 C ATOM 1042 CG PRO A 67 17.891 22.099 1.014 1.00 0.00 C ATOM 1043 CD PRO A 67 17.264 23.014 2.029 1.00 0.00 C ATOM 0 HA PRO A 67 16.581 23.984 -0.869 1.00 0.00 H new ATOM 0 HB2 PRO A 67 16.193 21.134 0.136 1.00 0.00 H new ATOM 0 HB3 PRO A 67 17.370 21.714 -1.026 1.00 0.00 H new ATOM 0 HG2 PRO A 67 18.135 21.134 1.457 1.00 0.00 H new ATOM 0 HG3 PRO A 67 18.822 22.519 0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 67 16.762 22.454 2.818 1.00 0.00 H new ATOM 0 HD3 PRO A 67 18.008 23.647 2.512 1.00 0.00 H new ATOM 1051 N LYS A 68 14.491 22.835 -1.821 1.00 0.00 N ATOM 1052 CA LYS A 68 13.141 22.633 -2.336 1.00 0.00 C ATOM 1053 C LYS A 68 12.889 21.160 -2.638 1.00 0.00 C ATOM 1054 O LYS A 68 13.727 20.485 -3.239 1.00 0.00 O ATOM 1055 CB LYS A 68 12.922 23.469 -3.596 1.00 0.00 C ATOM 1056 CG LYS A 68 11.481 23.464 -4.086 1.00 0.00 C ATOM 1057 CD LYS A 68 10.904 24.869 -4.147 1.00 0.00 C ATOM 1058 CE LYS A 68 9.432 24.851 -4.527 1.00 0.00 C ATOM 1059 NZ LYS A 68 9.071 25.994 -5.410 1.00 0.00 N ATOM 0 H LYS A 68 15.227 22.752 -2.522 1.00 0.00 H new ATOM 0 HA LYS A 68 12.435 22.954 -1.570 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.226 24.497 -3.398 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.568 23.093 -4.389 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.434 23.008 -5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.873 22.849 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.025 25.355 -3.179 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.461 25.461 -4.873 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.199 23.914 -5.033 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.824 24.885 -3.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.059 25.945 -5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.269 26.889 -4.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.633 25.948 -6.284 1.00 0.00 H new ATOM 1073 N MET A 69 11.726 20.668 -2.223 1.00 0.00 N ATOM 1074 CA MET A 69 11.358 19.275 -2.450 1.00 0.00 C ATOM 1075 C MET A 69 10.020 19.182 -3.177 1.00 0.00 C ATOM 1076 O MET A 69 8.989 19.601 -2.653 1.00 0.00 O ATOM 1077 CB MET A 69 11.288 18.522 -1.119 1.00 0.00 C ATOM 1078 CG MET A 69 12.397 17.499 -0.939 1.00 0.00 C ATOM 1079 SD MET A 69 14.041 18.221 -1.095 1.00 0.00 S ATOM 1080 CE MET A 69 15.063 16.752 -1.037 1.00 0.00 C ATOM 0 H MET A 69 11.022 21.214 -1.727 1.00 0.00 H new ATOM 0 HA MET A 69 12.123 18.816 -3.076 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.333 19.242 -0.301 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.325 18.017 -1.047 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.301 17.034 0.042 1.00 0.00 H new ATOM 0 HG3 MET A 69 12.280 16.708 -1.680 1.00 0.00 H new ATOM 0 HE1 MET A 69 16.092 17.015 -1.281 1.00 0.00 H new ATOM 0 HE2 MET A 69 15.026 16.322 -0.036 1.00 0.00 H new ATOM 0 HE3 MET A 69 14.694 16.023 -1.759 1.00 0.00 H new ATOM 1090 N GLN A 70 10.046 18.631 -4.386 1.00 0.00 N ATOM 1091 CA GLN A 70 8.834 18.485 -5.182 1.00 0.00 C ATOM 1092 C GLN A 70 8.701 17.064 -5.721 1.00 0.00 C ATOM 1093 O GLN A 70 9.453 16.650 -6.602 1.00 0.00 O ATOM 1094 CB GLN A 70 8.837 19.484 -6.342 1.00 0.00 C ATOM 1095 CG GLN A 70 8.268 20.845 -5.972 1.00 0.00 C ATOM 1096 CD GLN A 70 7.069 21.228 -6.819 1.00 0.00 C ATOM 1097 OE1 GLN A 70 6.019 21.598 -6.296 1.00 0.00 O ATOM 1098 NE2 GLN A 70 7.222 21.139 -8.136 1.00 0.00 N ATOM 0 H GLN A 70 10.892 18.279 -4.835 1.00 0.00 H new ATOM 0 HA GLN A 70 7.980 18.689 -4.536 1.00 0.00 H new ATOM 0 HB2 GLN A 70 9.859 19.611 -6.699 1.00 0.00 H new ATOM 0 HB3 GLN A 70 8.260 19.070 -7.169 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.979 20.840 -4.921 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.044 21.602 -6.085 1.00 0.00 H new ATOM 0 HE21 GLN A 70 8.111 20.827 -8.526 1.00 0.00 H new ATOM 0 HE22 GLN A 70 6.450 21.383 -8.757 1.00 0.00 H new ATOM 1107 N PHE A 71 7.741 16.322 -5.180 1.00 0.00 N ATOM 1108 CA PHE A 71 7.509 14.945 -5.603 1.00 0.00 C ATOM 1109 C PHE A 71 6.852 14.901 -6.979 1.00 0.00 C ATOM 1110 O PHE A 71 5.678 15.237 -7.128 1.00 0.00 O ATOM 1111 CB PHE A 71 6.633 14.218 -4.583 1.00 0.00 C ATOM 1112 CG PHE A 71 7.095 12.820 -4.281 1.00 0.00 C ATOM 1113 CD1 PHE A 71 8.210 12.601 -3.488 1.00 0.00 C ATOM 1114 CD2 PHE A 71 6.413 11.727 -4.789 1.00 0.00 C ATOM 1115 CE1 PHE A 71 8.637 11.318 -3.209 1.00 0.00 C ATOM 1116 CE2 PHE A 71 6.836 10.440 -4.512 1.00 0.00 C ATOM 1117 CZ PHE A 71 7.949 10.235 -3.721 1.00 0.00 C ATOM 0 H PHE A 71 7.111 16.650 -4.448 1.00 0.00 H new ATOM 0 HA PHE A 71 8.474 14.443 -5.666 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.614 14.793 -3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.610 14.181 -4.956 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.751 13.444 -3.084 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.542 11.881 -5.408 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.509 11.161 -2.591 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.296 9.596 -4.914 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.281 9.231 -3.503 1.00 0.00 H new ATOM 1127 N ASP A 72 7.619 14.486 -7.982 1.00 0.00 N ATOM 1128 CA ASP A 72 7.110 14.398 -9.346 1.00 0.00 C ATOM 1129 C ASP A 72 6.316 13.109 -9.546 1.00 0.00 C ATOM 1130 O ASP A 72 5.274 13.107 -10.204 1.00 0.00 O ATOM 1131 CB ASP A 72 8.264 14.462 -10.348 1.00 0.00 C ATOM 1132 CG ASP A 72 7.796 14.808 -11.747 1.00 0.00 C ATOM 1133 OD1 ASP A 72 7.479 13.874 -12.515 1.00 0.00 O ATOM 1134 OD2 ASP A 72 7.748 16.012 -12.077 1.00 0.00 O ATOM 0 H ASP A 72 8.594 14.206 -7.876 1.00 0.00 H new ATOM 0 HA ASP A 72 6.444 15.244 -9.516 1.00 0.00 H new ATOM 0 HB2 ASP A 72 8.989 15.205 -10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 72 8.779 13.501 -10.367 1.00 0.00 H new ATOM 1139 N THR A 73 6.814 12.018 -8.974 1.00 0.00 N ATOM 1140 CA THR A 73 6.148 10.724 -9.088 1.00 0.00 C ATOM 1141 C THR A 73 4.782 10.745 -8.405 1.00 0.00 C ATOM 1142 O THR A 73 3.939 9.885 -8.658 1.00 0.00 O ATOM 1143 CB THR A 73 7.026 9.623 -8.485 1.00 0.00 C ATOM 1144 OG1 THR A 73 8.248 9.513 -9.196 1.00 0.00 O ATOM 1145 CG2 THR A 73 6.369 8.257 -8.487 1.00 0.00 C ATOM 0 H THR A 73 7.675 12.003 -8.427 1.00 0.00 H new ATOM 0 HA THR A 73 5.992 10.515 -10.146 1.00 0.00 H new ATOM 0 HB THR A 73 7.193 9.923 -7.451 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.649 8.635 -9.024 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.047 7.526 -8.046 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.448 8.295 -7.905 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.139 7.966 -9.512 1.00 0.00 H new ATOM 1153 N LYS A 74 4.563 11.735 -7.541 1.00 0.00 N ATOM 1154 CA LYS A 74 3.296 11.868 -6.828 1.00 0.00 C ATOM 1155 C LYS A 74 3.070 10.688 -5.887 1.00 0.00 C ATOM 1156 O LYS A 74 3.462 9.559 -6.185 1.00 0.00 O ATOM 1157 CB LYS A 74 2.136 11.971 -7.820 1.00 0.00 C ATOM 1158 CG LYS A 74 2.360 13.005 -8.913 1.00 0.00 C ATOM 1159 CD LYS A 74 1.242 14.036 -8.948 1.00 0.00 C ATOM 1160 CE LYS A 74 1.442 15.113 -7.893 1.00 0.00 C ATOM 1161 NZ LYS A 74 1.445 16.479 -8.489 1.00 0.00 N ATOM 0 H LYS A 74 5.248 12.457 -7.318 1.00 0.00 H new ATOM 0 HA LYS A 74 3.340 12.780 -6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.975 10.996 -8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.225 12.221 -7.276 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.313 13.507 -8.749 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.425 12.505 -9.879 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.201 14.496 -9.935 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.284 13.541 -8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.649 15.043 -7.148 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.384 14.941 -7.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.161 17.173 -7.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.401 16.707 -8.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 0.776 16.512 -9.284 1.00 0.00 H new ATOM 1175 N VAL A 75 2.437 10.960 -4.751 1.00 0.00 N ATOM 1176 CA VAL A 75 2.158 9.923 -3.763 1.00 0.00 C ATOM 1177 C VAL A 75 0.730 10.027 -3.228 1.00 0.00 C ATOM 1178 O VAL A 75 0.379 9.374 -2.247 1.00 0.00 O ATOM 1179 CB VAL A 75 3.140 9.997 -2.578 1.00 0.00 C ATOM 1180 CG1 VAL A 75 4.486 9.398 -2.960 1.00 0.00 C ATOM 1181 CG2 VAL A 75 3.300 11.434 -2.105 1.00 0.00 C ATOM 0 H VAL A 75 2.107 11.890 -4.491 1.00 0.00 H new ATOM 0 HA VAL A 75 2.280 8.968 -4.274 1.00 0.00 H new ATOM 0 HB VAL A 75 2.731 9.413 -1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.166 9.459 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.352 8.354 -3.243 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.905 9.951 -3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.997 11.466 -1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.685 12.045 -2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.332 11.822 -1.787 1.00 0.00 H new ATOM 1191 N TYR A 76 -0.090 10.853 -3.874 1.00 0.00 N ATOM 1192 CA TYR A 76 -1.478 11.035 -3.457 1.00 0.00 C ATOM 1193 C TYR A 76 -1.566 11.389 -1.974 1.00 0.00 C ATOM 1194 O TYR A 76 -2.580 11.132 -1.326 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.287 9.769 -3.738 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.623 9.575 -5.198 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -3.786 10.105 -5.740 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -1.777 8.857 -6.036 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -4.097 9.928 -7.076 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -2.080 8.678 -7.372 1.00 0.00 C ATOM 1201 CZ TYR A 76 -3.241 9.214 -7.886 1.00 0.00 C ATOM 1202 OH TYR A 76 -3.546 9.036 -9.217 1.00 0.00 O ATOM 0 H TYR A 76 0.182 11.406 -4.687 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.895 11.862 -4.032 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.725 8.904 -3.385 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.212 9.804 -3.163 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.459 10.665 -5.108 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.868 8.432 -5.636 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.006 10.347 -7.482 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.410 8.121 -8.010 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.839 8.511 -9.647 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.500 11.981 -1.442 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.463 12.365 -0.036 1.00 0.00 C ATOM 1214 C HIS A 77 -0.901 13.818 0.143 1.00 0.00 C ATOM 1215 O HIS A 77 -0.614 14.669 -0.697 1.00 0.00 O ATOM 1216 CB HIS A 77 0.944 12.169 0.531 1.00 0.00 C ATOM 1217 CG HIS A 77 0.957 11.591 1.912 1.00 0.00 C ATOM 1218 ND1 HIS A 77 0.045 10.651 2.343 1.00 0.00 N ATOM 1219 CD2 HIS A 77 1.780 11.824 2.963 1.00 0.00 C ATOM 1220 CE1 HIS A 77 0.304 10.332 3.599 1.00 0.00 C ATOM 1221 NE2 HIS A 77 1.353 11.028 3.998 1.00 0.00 N ATOM 0 H HIS A 77 0.348 12.204 -1.963 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.158 11.726 0.509 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.507 11.514 -0.134 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.459 13.129 0.543 1.00 0.00 H new ATOM 0 HD2 HIS A 77 2.616 12.508 2.983 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.248 9.623 4.197 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.777 10.982 4.924 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.609 14.120 1.246 1.00 0.00 N ATOM 1231 CA PRO A 78 -2.091 15.472 1.532 1.00 0.00 C ATOM 1232 C PRO A 78 -1.027 16.364 2.171 1.00 0.00 C ATOM 1233 O PRO A 78 -1.316 17.490 2.577 1.00 0.00 O ATOM 1234 CB PRO A 78 -3.231 15.220 2.515 1.00 0.00 C ATOM 1235 CG PRO A 78 -2.813 13.999 3.263 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.004 13.164 2.301 1.00 0.00 C ATOM 0 HA PRO A 78 -2.383 16.001 0.625 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.372 16.068 3.185 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -4.176 15.064 1.995 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.221 14.264 4.139 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.682 13.447 3.621 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.134 12.724 2.788 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.592 12.341 1.895 1.00 0.00 H new ATOM 1244 N ASN A 79 0.202 15.861 2.263 1.00 0.00 N ATOM 1245 CA ASN A 79 1.293 16.625 2.858 1.00 0.00 C ATOM 1246 C ASN A 79 2.543 16.594 1.978 1.00 0.00 C ATOM 1247 O ASN A 79 3.641 16.906 2.439 1.00 0.00 O ATOM 1248 CB ASN A 79 1.625 16.081 4.247 1.00 0.00 C ATOM 1249 CG ASN A 79 2.237 17.134 5.151 1.00 0.00 C ATOM 1250 OD1 ASN A 79 3.108 17.895 4.734 1.00 0.00 O ATOM 1251 ND2 ASN A 79 1.781 17.181 6.397 1.00 0.00 N ATOM 0 H ASN A 79 0.465 14.932 1.934 1.00 0.00 H new ATOM 0 HA ASN A 79 0.963 17.660 2.944 1.00 0.00 H new ATOM 0 HB2 ASN A 79 0.717 15.693 4.709 1.00 0.00 H new ATOM 0 HB3 ASN A 79 2.316 15.243 4.150 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.155 17.869 7.051 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.057 16.530 6.700 1.00 0.00 H new ATOM 1258 N ILE A 80 2.372 16.218 0.714 1.00 0.00 N ATOM 1259 CA ILE A 80 3.494 16.152 -0.218 1.00 0.00 C ATOM 1260 C ILE A 80 3.027 15.769 -1.619 1.00 0.00 C ATOM 1261 O ILE A 80 3.735 15.083 -2.356 1.00 0.00 O ATOM 1262 CB ILE A 80 4.561 15.145 0.263 1.00 0.00 C ATOM 1263 CG1 ILE A 80 5.814 15.232 -0.626 1.00 0.00 C ATOM 1264 CG2 ILE A 80 3.986 13.733 0.293 1.00 0.00 C ATOM 1265 CD1 ILE A 80 6.185 13.938 -1.325 1.00 0.00 C ATOM 0 H ILE A 80 1.472 15.955 0.313 1.00 0.00 H new ATOM 0 HA ILE A 80 3.938 17.147 -0.255 1.00 0.00 H new ATOM 0 HB ILE A 80 4.858 15.399 1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.656 16.004 -1.379 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.656 15.553 -0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 80 4.751 13.036 0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 80 3.136 13.701 0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 80 3.659 13.452 -0.708 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.079 14.094 -1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.379 13.165 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.363 13.624 -1.968 1.00 0.00 H new ATOM 1277 N SER A 81 1.830 16.223 -1.984 1.00 0.00 N ATOM 1278 CA SER A 81 1.263 15.933 -3.299 1.00 0.00 C ATOM 1279 C SER A 81 -0.159 16.475 -3.405 1.00 0.00 C ATOM 1280 O SER A 81 -1.043 15.825 -3.964 1.00 0.00 O ATOM 1281 CB SER A 81 1.267 14.425 -3.567 1.00 0.00 C ATOM 1282 OG SER A 81 0.550 14.112 -4.747 1.00 0.00 O ATOM 0 H SER A 81 1.233 16.794 -1.386 1.00 0.00 H new ATOM 0 HA SER A 81 1.882 16.426 -4.049 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.294 14.072 -3.658 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.824 13.901 -2.720 1.00 0.00 H new ATOM 0 HG SER A 81 -0.358 14.475 -4.684 1.00 0.00 H new ATOM 1288 N SER A 82 -0.374 17.668 -2.862 1.00 0.00 N ATOM 1289 CA SER A 82 -1.688 18.297 -2.894 1.00 0.00 C ATOM 1290 C SER A 82 -2.004 18.834 -4.286 1.00 0.00 C ATOM 1291 O SER A 82 -3.123 18.693 -4.778 1.00 0.00 O ATOM 1292 CB SER A 82 -1.761 19.431 -1.870 1.00 0.00 C ATOM 1293 OG SER A 82 -1.867 18.921 -0.552 1.00 0.00 O ATOM 0 H SER A 82 0.346 18.219 -2.394 1.00 0.00 H new ATOM 0 HA SER A 82 -2.429 17.539 -2.640 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.872 20.056 -1.951 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.619 20.067 -2.087 1.00 0.00 H new ATOM 0 HG SER A 82 -1.910 19.665 0.084 1.00 0.00 H new ATOM 1299 N VAL A 83 -1.009 19.451 -4.917 1.00 0.00 N ATOM 1300 CA VAL A 83 -1.184 20.010 -6.252 1.00 0.00 C ATOM 1301 C VAL A 83 0.032 19.736 -7.129 1.00 0.00 C ATOM 1302 O VAL A 83 -0.102 19.307 -8.276 1.00 0.00 O ATOM 1303 CB VAL A 83 -1.431 21.528 -6.197 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -2.804 21.826 -5.611 1.00 0.00 C ATOM 1305 CG2 VAL A 83 -0.338 22.218 -5.391 1.00 0.00 C ATOM 0 H VAL A 83 -0.075 19.576 -4.526 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.057 19.522 -6.685 1.00 0.00 H new ATOM 0 HB VAL A 83 -1.403 21.919 -7.214 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.960 22.904 -5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.572 21.366 -6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.864 21.422 -4.600 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.529 23.291 -5.363 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.331 21.824 -4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 83 0.630 22.034 -5.858 1.00 0.00 H new ATOM 1315 N THR A 84 1.219 19.985 -6.585 1.00 0.00 N ATOM 1316 CA THR A 84 2.457 19.766 -7.324 1.00 0.00 C ATOM 1317 C THR A 84 3.561 19.249 -6.406 1.00 0.00 C ATOM 1318 O THR A 84 4.744 19.487 -6.646 1.00 0.00 O ATOM 1319 CB THR A 84 2.908 21.062 -8.000 1.00 0.00 C ATOM 1320 OG1 THR A 84 1.789 21.826 -8.415 1.00 0.00 O ATOM 1321 CG2 THR A 84 3.781 20.831 -9.214 1.00 0.00 C ATOM 0 H THR A 84 1.350 20.338 -5.637 1.00 0.00 H new ATOM 0 HA THR A 84 2.263 19.012 -8.087 1.00 0.00 H new ATOM 0 HB THR A 84 3.492 21.592 -7.248 1.00 0.00 H new ATOM 0 HG1 THR A 84 2.097 22.652 -8.844 1.00 0.00 H new ATOM 0 HG21 THR A 84 4.066 21.791 -9.645 1.00 0.00 H new ATOM 0 HG22 THR A 84 4.677 20.286 -8.919 1.00 0.00 H new ATOM 0 HG23 THR A 84 3.230 20.250 -9.953 1.00 0.00 H new ATOM 1329 N GLY A 85 3.166 18.539 -5.353 1.00 0.00 N ATOM 1330 CA GLY A 85 4.137 18.001 -4.418 1.00 0.00 C ATOM 1331 C GLY A 85 4.404 18.935 -3.254 1.00 0.00 C ATOM 1332 O GLY A 85 5.510 18.960 -2.712 1.00 0.00 O ATOM 0 H GLY A 85 2.193 18.327 -5.131 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.778 17.045 -4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.072 17.804 -4.943 1.00 0.00 H new ATOM 1336 N ALA A 86 3.392 19.704 -2.869 1.00 0.00 N ATOM 1337 CA ALA A 86 3.525 20.641 -1.761 1.00 0.00 C ATOM 1338 C ALA A 86 3.853 19.913 -0.462 1.00 0.00 C ATOM 1339 O ALA A 86 2.960 19.404 0.217 1.00 0.00 O ATOM 1340 CB ALA A 86 2.251 21.459 -1.604 1.00 0.00 C ATOM 0 H ALA A 86 2.471 19.697 -3.308 1.00 0.00 H new ATOM 0 HA ALA A 86 4.351 21.316 -1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 86 2.365 22.154 -0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.062 22.017 -2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.412 20.792 -1.406 1.00 0.00 H new ATOM 1346 N ILE A 87 5.136 19.863 -0.125 1.00 0.00 N ATOM 1347 CA ILE A 87 5.583 19.192 1.090 1.00 0.00 C ATOM 1348 C ILE A 87 5.908 20.200 2.190 1.00 0.00 C ATOM 1349 O ILE A 87 6.365 21.309 1.916 1.00 0.00 O ATOM 1350 CB ILE A 87 6.822 18.310 0.818 1.00 0.00 C ATOM 1351 CG1 ILE A 87 7.421 17.782 2.123 1.00 0.00 C ATOM 1352 CG2 ILE A 87 7.867 19.088 0.037 1.00 0.00 C ATOM 1353 CD1 ILE A 87 8.612 16.871 1.914 1.00 0.00 C ATOM 0 H ILE A 87 5.886 20.280 -0.677 1.00 0.00 H new ATOM 0 HA ILE A 87 4.763 18.556 1.424 1.00 0.00 H new ATOM 0 HB ILE A 87 6.501 17.456 0.222 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.723 18.626 2.743 1.00 0.00 H new ATOM 0 HG13 ILE A 87 6.652 17.241 2.674 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.733 18.452 -0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.445 19.409 -0.915 1.00 0.00 H new ATOM 0 HG23 ILE A 87 8.174 19.962 0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.986 16.534 2.881 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.310 16.008 1.320 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.398 17.415 1.390 1.00 0.00 H new ATOM 1365 N CYS A 88 5.671 19.798 3.434 1.00 0.00 N ATOM 1366 CA CYS A 88 5.940 20.656 4.582 1.00 0.00 C ATOM 1367 C CYS A 88 6.894 19.967 5.553 1.00 0.00 C ATOM 1368 O CYS A 88 6.476 19.156 6.379 1.00 0.00 O ATOM 1369 CB CYS A 88 4.636 21.013 5.298 1.00 0.00 C ATOM 1370 SG CYS A 88 3.868 22.541 4.711 1.00 0.00 S ATOM 0 H CYS A 88 5.292 18.882 3.673 1.00 0.00 H new ATOM 0 HA CYS A 88 6.408 21.572 4.222 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.929 20.193 5.174 1.00 0.00 H new ATOM 0 HB3 CYS A 88 4.834 21.105 6.366 1.00 0.00 H new ATOM 0 HG CYS A 88 2.771 22.758 5.374 1.00 0.00 H new ATOM 1376 N LEU A 89 8.178 20.290 5.440 1.00 0.00 N ATOM 1377 CA LEU A 89 9.194 19.698 6.303 1.00 0.00 C ATOM 1378 C LEU A 89 9.969 20.776 7.057 1.00 0.00 C ATOM 1379 O LEU A 89 9.563 21.939 7.090 1.00 0.00 O ATOM 1380 CB LEU A 89 10.155 18.842 5.473 1.00 0.00 C ATOM 1381 CG LEU A 89 10.123 17.346 5.791 1.00 0.00 C ATOM 1382 CD1 LEU A 89 10.679 17.082 7.181 1.00 0.00 C ATOM 1383 CD2 LEU A 89 8.707 16.807 5.670 1.00 0.00 C ATOM 0 H LEU A 89 8.540 20.958 4.760 1.00 0.00 H new ATOM 0 HA LEU A 89 8.692 19.065 7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.921 18.979 4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.170 19.209 5.625 1.00 0.00 H new ATOM 0 HG LEU A 89 10.752 16.827 5.068 1.00 0.00 H new ATOM 0 HD11 LEU A 89 10.648 16.012 7.388 1.00 0.00 H new ATOM 0 HD12 LEU A 89 11.710 17.432 7.233 1.00 0.00 H new ATOM 0 HD13 LEU A 89 10.078 17.613 7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 89 8.702 15.741 5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.057 17.332 6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.345 16.961 4.653 1.00 0.00 H new ATOM 1395 N ASP A 90 11.082 20.380 7.665 1.00 0.00 N ATOM 1396 CA ASP A 90 11.914 21.306 8.423 1.00 0.00 C ATOM 1397 C ASP A 90 12.652 22.270 7.500 1.00 0.00 C ATOM 1398 O ASP A 90 12.521 23.486 7.628 1.00 0.00 O ATOM 1399 CB ASP A 90 12.920 20.534 9.279 1.00 0.00 C ATOM 1400 CG ASP A 90 12.384 20.221 10.662 1.00 0.00 C ATOM 1401 OD1 ASP A 90 11.299 19.609 10.754 1.00 0.00 O ATOM 1402 OD2 ASP A 90 13.050 20.586 11.653 1.00 0.00 O ATOM 0 H ASP A 90 11.429 19.421 7.647 1.00 0.00 H new ATOM 0 HA ASP A 90 11.260 21.888 9.072 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.183 19.604 8.775 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.837 21.117 9.371 1.00 0.00 H new ATOM 1407 N ILE A 91 13.428 21.722 6.571 1.00 0.00 N ATOM 1408 CA ILE A 91 14.188 22.542 5.633 1.00 0.00 C ATOM 1409 C ILE A 91 13.424 22.757 4.330 1.00 0.00 C ATOM 1410 O ILE A 91 14.014 22.798 3.250 1.00 0.00 O ATOM 1411 CB ILE A 91 15.571 21.937 5.315 1.00 0.00 C ATOM 1412 CG1 ILE A 91 15.428 20.568 4.636 1.00 0.00 C ATOM 1413 CG2 ILE A 91 16.414 21.840 6.580 1.00 0.00 C ATOM 1414 CD1 ILE A 91 15.160 19.428 5.595 1.00 0.00 C ATOM 0 H ILE A 91 13.547 20.717 6.447 1.00 0.00 H new ATOM 0 HA ILE A 91 14.336 23.503 6.126 1.00 0.00 H new ATOM 0 HB ILE A 91 16.083 22.599 4.617 1.00 0.00 H new ATOM 0 HG12 ILE A 91 14.616 20.617 3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.340 20.353 4.079 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.386 21.411 6.337 1.00 0.00 H new ATOM 0 HG22 ILE A 91 16.552 22.835 7.003 1.00 0.00 H new ATOM 0 HG23 ILE A 91 15.908 21.204 7.307 1.00 0.00 H new ATOM 0 HD11 ILE A 91 15.072 18.496 5.037 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.983 19.349 6.305 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.232 19.617 6.134 1.00 0.00 H new ATOM 1426 N LEU A 92 12.109 22.898 4.442 1.00 0.00 N ATOM 1427 CA LEU A 92 11.259 23.114 3.278 1.00 0.00 C ATOM 1428 C LEU A 92 10.582 24.480 3.342 1.00 0.00 C ATOM 1429 O LEU A 92 10.171 25.028 2.319 1.00 0.00 O ATOM 1430 CB LEU A 92 10.209 22.005 3.179 1.00 0.00 C ATOM 1431 CG LEU A 92 10.475 20.957 2.097 1.00 0.00 C ATOM 1432 CD1 LEU A 92 10.658 21.623 0.742 1.00 0.00 C ATOM 1433 CD2 LEU A 92 11.696 20.123 2.453 1.00 0.00 C ATOM 0 H LEU A 92 11.607 22.867 5.329 1.00 0.00 H new ATOM 0 HA LEU A 92 11.887 23.088 2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.143 21.501 4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.237 22.461 2.990 1.00 0.00 H new ATOM 0 HG LEU A 92 9.611 20.295 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.846 20.862 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.755 22.176 0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.504 22.309 0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.871 19.382 1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.567 20.772 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.526 19.616 3.403 1.00 0.00 H new ATOM 1445 N ARG A 93 10.467 25.022 4.549 1.00 0.00 N ATOM 1446 CA ARG A 93 9.837 26.318 4.748 1.00 0.00 C ATOM 1447 C ARG A 93 10.279 26.936 6.071 1.00 0.00 C ATOM 1448 O ARG A 93 10.603 28.122 6.136 1.00 0.00 O ATOM 1449 CB ARG A 93 8.319 26.164 4.716 1.00 0.00 C ATOM 1450 CG ARG A 93 7.771 25.868 3.331 1.00 0.00 C ATOM 1451 CD ARG A 93 6.318 26.290 3.202 1.00 0.00 C ATOM 1452 NE ARG A 93 5.850 26.236 1.819 1.00 0.00 N ATOM 1453 CZ ARG A 93 6.262 27.066 0.864 1.00 0.00 C ATOM 1454 NH1 ARG A 93 7.145 28.018 1.137 1.00 0.00 N ATOM 1455 NH2 ARG A 93 5.789 26.946 -0.370 1.00 0.00 N ATOM 0 H ARG A 93 10.803 24.581 5.405 1.00 0.00 H new ATOM 0 HA ARG A 93 10.146 26.984 3.942 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.029 25.360 5.393 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.861 27.079 5.092 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.369 26.389 2.584 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.860 24.802 3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.697 25.642 3.820 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.200 27.304 3.585 1.00 0.00 H new ATOM 0 HE ARG A 93 5.167 25.520 1.571 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.512 28.117 2.083 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.457 28.651 0.400 1.00 0.00 H new ATOM 0 HH21 ARG A 93 5.109 26.217 -0.587 1.00 0.00 H new ATOM 0 HH22 ARG A 93 6.105 27.583 -1.102 1.00 0.00 H new ATOM 1468 N ASN A 94 10.291 26.124 7.124 1.00 0.00 N ATOM 1469 CA ASN A 94 10.697 26.587 8.447 1.00 0.00 C ATOM 1470 C ASN A 94 11.888 25.785 8.960 1.00 0.00 C ATOM 1471 O ASN A 94 11.731 24.868 9.767 1.00 0.00 O ATOM 1472 CB ASN A 94 9.530 26.473 9.431 1.00 0.00 C ATOM 1473 CG ASN A 94 8.428 27.471 9.140 1.00 0.00 C ATOM 1474 OD1 ASN A 94 8.362 28.537 9.754 1.00 0.00 O ATOM 1475 ND2 ASN A 94 7.554 27.132 8.201 1.00 0.00 N ATOM 0 H ASN A 94 10.024 25.140 7.087 1.00 0.00 H new ATOM 0 HA ASN A 94 10.993 27.633 8.364 1.00 0.00 H new ATOM 0 HB2 ASN A 94 9.122 25.463 9.390 1.00 0.00 H new ATOM 0 HB3 ASN A 94 9.898 26.628 10.445 1.00 0.00 H new ATOM 0 HD21 ASN A 94 6.790 27.765 7.963 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.646 26.239 7.717 1.00 0.00 H new ATOM 1482 N ALA A 95 13.080 26.132 8.484 1.00 0.00 N ATOM 1483 CA ALA A 95 14.299 25.442 8.892 1.00 0.00 C ATOM 1484 C ALA A 95 14.628 25.718 10.354 1.00 0.00 C ATOM 1485 O ALA A 95 14.579 26.861 10.808 1.00 0.00 O ATOM 1486 CB ALA A 95 15.461 25.851 8.001 1.00 0.00 C ATOM 0 H ALA A 95 13.228 26.888 7.815 1.00 0.00 H new ATOM 0 HA ALA A 95 14.131 24.371 8.783 1.00 0.00 H new ATOM 0 HB1 ALA A 95 16.364 25.328 8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 95 15.235 25.592 6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 95 15.618 26.927 8.079 1.00 0.00 H new ATOM 1492 N TRP A 96 14.966 24.661 11.086 1.00 0.00 N ATOM 1493 CA TRP A 96 15.308 24.783 12.498 1.00 0.00 C ATOM 1494 C TRP A 96 16.770 24.421 12.733 1.00 0.00 C ATOM 1495 O TRP A 96 17.542 25.220 13.264 1.00 0.00 O ATOM 1496 CB TRP A 96 14.405 23.883 13.342 1.00 0.00 C ATOM 1497 CG TRP A 96 14.338 24.291 14.782 1.00 0.00 C ATOM 1498 CD1 TRP A 96 15.340 24.844 15.525 1.00 0.00 C ATOM 1499 CD2 TRP A 96 13.206 24.177 15.653 1.00 0.00 C ATOM 1500 NE1 TRP A 96 14.902 25.081 16.805 1.00 0.00 N ATOM 1501 CE2 TRP A 96 13.595 24.681 16.909 1.00 0.00 C ATOM 1502 CE3 TRP A 96 11.902 23.700 15.492 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 12.725 24.720 17.996 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 11.040 23.740 16.573 1.00 0.00 C ATOM 1505 CH2 TRP A 96 11.456 24.246 17.811 1.00 0.00 C ATOM 0 H TRP A 96 15.010 23.709 10.723 1.00 0.00 H new ATOM 0 HA TRP A 96 15.155 25.820 12.797 1.00 0.00 H new ATOM 0 HB2 TRP A 96 13.399 23.893 12.922 1.00 0.00 H new ATOM 0 HB3 TRP A 96 14.766 22.857 13.279 1.00 0.00 H new ATOM 0 HD1 TRP A 96 16.332 25.063 15.160 1.00 0.00 H new ATOM 0 HE1 TRP A 96 15.459 25.488 17.556 1.00 0.00 H new ATOM 0 HE3 TRP A 96 11.574 23.307 14.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 13.042 25.111 18.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 10.030 23.375 16.461 1.00 0.00 H new ATOM 0 HH2 TRP A 96 10.760 24.262 18.637 1.00 0.00 H new ATOM 1516 N SER A 97 17.144 23.210 12.330 1.00 0.00 N ATOM 1517 CA SER A 97 18.514 22.739 12.494 1.00 0.00 C ATOM 1518 C SER A 97 19.371 23.134 11.290 1.00 0.00 C ATOM 1519 O SER A 97 19.130 22.676 10.174 1.00 0.00 O ATOM 1520 CB SER A 97 18.535 21.220 12.667 1.00 0.00 C ATOM 1521 OG SER A 97 19.860 20.742 12.817 1.00 0.00 O ATOM 0 H SER A 97 16.517 22.538 11.888 1.00 0.00 H new ATOM 0 HA SER A 97 18.929 23.207 13.387 1.00 0.00 H new ATOM 0 HB2 SER A 97 17.944 20.942 13.540 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.070 20.746 11.803 1.00 0.00 H new ATOM 0 HG SER A 97 19.846 19.768 12.927 1.00 0.00 H new ATOM 1527 N PRO A 98 20.385 23.995 11.494 1.00 0.00 N ATOM 1528 CA PRO A 98 21.268 24.440 10.410 1.00 0.00 C ATOM 1529 C PRO A 98 22.098 23.300 9.823 1.00 0.00 C ATOM 1530 O PRO A 98 22.725 23.458 8.774 1.00 0.00 O ATOM 1531 CB PRO A 98 22.186 25.472 11.082 1.00 0.00 C ATOM 1532 CG PRO A 98 21.512 25.827 12.363 1.00 0.00 C ATOM 1533 CD PRO A 98 20.752 24.604 12.781 1.00 0.00 C ATOM 0 HA PRO A 98 20.697 24.840 9.572 1.00 0.00 H new ATOM 0 HB2 PRO A 98 23.178 25.057 11.262 1.00 0.00 H new ATOM 0 HB3 PRO A 98 22.318 26.351 10.451 1.00 0.00 H new ATOM 0 HG2 PRO A 98 22.241 26.112 13.122 1.00 0.00 H new ATOM 0 HG3 PRO A 98 20.842 26.676 12.229 1.00 0.00 H new ATOM 0 HD2 PRO A 98 21.364 23.934 13.386 1.00 0.00 H new ATOM 0 HD3 PRO A 98 19.873 24.857 13.375 1.00 0.00 H new ATOM 1541 N VAL A 99 22.109 22.155 10.504 1.00 0.00 N ATOM 1542 CA VAL A 99 22.877 21.003 10.040 1.00 0.00 C ATOM 1543 C VAL A 99 21.970 19.893 9.512 1.00 0.00 C ATOM 1544 O VAL A 99 22.033 18.752 9.973 1.00 0.00 O ATOM 1545 CB VAL A 99 23.773 20.430 11.157 1.00 0.00 C ATOM 1546 CG1 VAL A 99 25.076 21.208 11.246 1.00 0.00 C ATOM 1547 CG2 VAL A 99 23.045 20.439 12.495 1.00 0.00 C ATOM 0 H VAL A 99 21.598 22.002 11.373 1.00 0.00 H new ATOM 0 HA VAL A 99 23.506 21.364 9.227 1.00 0.00 H new ATOM 0 HB VAL A 99 24.008 19.395 10.909 1.00 0.00 H new ATOM 0 HG11 VAL A 99 25.696 20.790 12.039 1.00 0.00 H new ATOM 0 HG12 VAL A 99 25.607 21.139 10.296 1.00 0.00 H new ATOM 0 HG13 VAL A 99 24.861 22.254 11.466 1.00 0.00 H new ATOM 0 HG21 VAL A 99 23.697 20.030 13.267 1.00 0.00 H new ATOM 0 HG22 VAL A 99 22.773 21.462 12.754 1.00 0.00 H new ATOM 0 HG23 VAL A 99 22.143 19.831 12.423 1.00 0.00 H new ATOM 1557 N ILE A 100 21.141 20.227 8.529 1.00 0.00 N ATOM 1558 CA ILE A 100 20.238 19.250 7.927 1.00 0.00 C ATOM 1559 C ILE A 100 20.632 18.985 6.476 1.00 0.00 C ATOM 1560 O ILE A 100 19.966 19.437 5.545 1.00 0.00 O ATOM 1561 CB ILE A 100 18.767 19.720 7.981 1.00 0.00 C ATOM 1562 CG1 ILE A 100 18.332 19.951 9.428 1.00 0.00 C ATOM 1563 CG2 ILE A 100 17.855 18.702 7.311 1.00 0.00 C ATOM 1564 CD1 ILE A 100 17.036 20.722 9.553 1.00 0.00 C ATOM 0 H ILE A 100 21.075 21.164 8.132 1.00 0.00 H new ATOM 0 HA ILE A 100 20.325 18.330 8.506 1.00 0.00 H new ATOM 0 HB ILE A 100 18.689 20.663 7.440 1.00 0.00 H new ATOM 0 HG12 ILE A 100 18.221 18.987 9.924 1.00 0.00 H new ATOM 0 HG13 ILE A 100 19.119 20.491 9.954 1.00 0.00 H new ATOM 0 HG21 ILE A 100 16.823 19.051 7.359 1.00 0.00 H new ATOM 0 HG22 ILE A 100 18.149 18.581 6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 100 17.939 17.745 7.825 1.00 0.00 H new ATOM 0 HD11 ILE A 100 16.788 20.849 10.607 1.00 0.00 H new ATOM 0 HD12 ILE A 100 17.148 21.701 9.086 1.00 0.00 H new ATOM 0 HD13 ILE A 100 16.236 20.173 9.056 1.00 0.00 H new ATOM 1576 N THR A 101 21.728 18.254 6.295 1.00 0.00 N ATOM 1577 CA THR A 101 22.223 17.931 4.962 1.00 0.00 C ATOM 1578 C THR A 101 21.153 17.227 4.131 1.00 0.00 C ATOM 1579 O THR A 101 20.088 16.878 4.640 1.00 0.00 O ATOM 1580 CB THR A 101 23.469 17.050 5.060 1.00 0.00 C ATOM 1581 OG1 THR A 101 23.134 15.756 5.531 1.00 0.00 O ATOM 1582 CG2 THR A 101 24.528 17.614 5.986 1.00 0.00 C ATOM 0 H THR A 101 22.290 17.874 7.056 1.00 0.00 H new ATOM 0 HA THR A 101 22.481 18.866 4.465 1.00 0.00 H new ATOM 0 HB THR A 101 23.874 17.010 4.049 1.00 0.00 H new ATOM 0 HG1 THR A 101 23.944 15.208 5.585 1.00 0.00 H new ATOM 0 HG21 THR A 101 25.385 16.941 6.011 1.00 0.00 H new ATOM 0 HG22 THR A 101 24.845 18.592 5.624 1.00 0.00 H new ATOM 0 HG23 THR A 101 24.117 17.715 6.990 1.00 0.00 H new ATOM 1590 N LEU A 102 21.446 17.023 2.850 1.00 0.00 N ATOM 1591 CA LEU A 102 20.511 16.364 1.944 1.00 0.00 C ATOM 1592 C LEU A 102 20.140 14.974 2.453 1.00 0.00 C ATOM 1593 O LEU A 102 19.048 14.476 2.185 1.00 0.00 O ATOM 1594 CB LEU A 102 21.115 16.261 0.543 1.00 0.00 C ATOM 1595 CG LEU A 102 20.111 15.959 -0.573 1.00 0.00 C ATOM 1596 CD1 LEU A 102 20.486 16.703 -1.846 1.00 0.00 C ATOM 1597 CD2 LEU A 102 20.038 14.462 -0.830 1.00 0.00 C ATOM 0 H LEU A 102 22.325 17.305 2.416 1.00 0.00 H new ATOM 0 HA LEU A 102 19.604 16.967 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 102 21.621 17.198 0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 102 21.876 15.480 0.548 1.00 0.00 H new ATOM 0 HG LEU A 102 19.127 16.303 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 102 19.761 16.476 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 102 20.487 17.776 -1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 102 21.479 16.391 -2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 102 19.320 14.264 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 102 21.020 14.096 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 102 19.721 13.952 0.080 1.00 0.00 H new ATOM 1609 N LYS A 103 21.057 14.353 3.190 1.00 0.00 N ATOM 1610 CA LYS A 103 20.822 13.019 3.734 1.00 0.00 C ATOM 1611 C LYS A 103 19.586 13.010 4.628 1.00 0.00 C ATOM 1612 O LYS A 103 18.773 12.087 4.572 1.00 0.00 O ATOM 1613 CB LYS A 103 22.043 12.544 4.523 1.00 0.00 C ATOM 1614 CG LYS A 103 23.092 11.856 3.663 1.00 0.00 C ATOM 1615 CD LYS A 103 23.050 10.345 3.833 1.00 0.00 C ATOM 1616 CE LYS A 103 23.934 9.646 2.812 1.00 0.00 C ATOM 1617 NZ LYS A 103 24.475 8.360 3.333 1.00 0.00 N ATOM 0 H LYS A 103 21.967 14.751 3.424 1.00 0.00 H new ATOM 0 HA LYS A 103 20.652 12.337 2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 103 22.498 13.399 5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.716 11.856 5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.929 12.110 2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 103 24.082 12.226 3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.376 10.082 4.839 1.00 0.00 H new ATOM 0 HD3 LYS A 103 22.023 9.994 3.728 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.361 9.457 1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 103 24.760 10.302 2.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 25.508 8.343 3.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 24.243 8.270 4.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 24.052 7.568 2.809 1.00 0.00 H new ATOM 1631 N SER A 104 19.452 14.043 5.452 1.00 0.00 N ATOM 1632 CA SER A 104 18.316 14.156 6.359 1.00 0.00 C ATOM 1633 C SER A 104 17.064 14.608 5.611 1.00 0.00 C ATOM 1634 O SER A 104 15.942 14.293 6.010 1.00 0.00 O ATOM 1635 CB SER A 104 18.632 15.140 7.487 1.00 0.00 C ATOM 1636 OG SER A 104 17.461 15.484 8.206 1.00 0.00 O ATOM 0 H SER A 104 20.116 14.815 5.511 1.00 0.00 H new ATOM 0 HA SER A 104 18.127 13.172 6.787 1.00 0.00 H new ATOM 0 HB2 SER A 104 19.362 14.698 8.165 1.00 0.00 H new ATOM 0 HB3 SER A 104 19.086 16.040 7.072 1.00 0.00 H new ATOM 0 HG SER A 104 17.709 15.837 9.086 1.00 0.00 H new ATOM 1642 N ALA A 105 17.264 15.349 4.525 1.00 0.00 N ATOM 1643 CA ALA A 105 16.151 15.843 3.724 1.00 0.00 C ATOM 1644 C ALA A 105 15.488 14.713 2.944 1.00 0.00 C ATOM 1645 O ALA A 105 14.267 14.682 2.792 1.00 0.00 O ATOM 1646 CB ALA A 105 16.628 16.931 2.773 1.00 0.00 C ATOM 0 H ALA A 105 18.185 15.620 4.181 1.00 0.00 H new ATOM 0 HA ALA A 105 15.409 16.265 4.402 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.787 17.291 2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 105 17.048 17.757 3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 105 17.391 16.525 2.109 1.00 0.00 H new ATOM 1652 N LEU A 106 16.302 13.783 2.452 1.00 0.00 N ATOM 1653 CA LEU A 106 15.793 12.651 1.689 1.00 0.00 C ATOM 1654 C LEU A 106 15.065 11.665 2.598 1.00 0.00 C ATOM 1655 O LEU A 106 13.925 11.284 2.332 1.00 0.00 O ATOM 1656 CB LEU A 106 16.940 11.945 0.958 1.00 0.00 C ATOM 1657 CG LEU A 106 16.888 12.038 -0.568 1.00 0.00 C ATOM 1658 CD1 LEU A 106 15.708 11.248 -1.112 1.00 0.00 C ATOM 1659 CD2 LEU A 106 16.808 13.491 -1.009 1.00 0.00 C ATOM 0 H LEU A 106 17.315 13.792 2.569 1.00 0.00 H new ATOM 0 HA LEU A 106 15.082 13.029 0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 106 17.884 12.368 1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.940 10.893 1.243 1.00 0.00 H new ATOM 0 HG LEU A 106 17.804 11.606 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 106 15.688 11.326 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.808 10.201 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.781 11.650 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 106 16.772 13.539 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.909 13.948 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 106 17.686 14.029 -0.651 1.00 0.00 H new ATOM 1671 N ILE A 107 15.731 11.257 3.674 1.00 0.00 N ATOM 1672 CA ILE A 107 15.147 10.316 4.623 1.00 0.00 C ATOM 1673 C ILE A 107 13.848 10.863 5.210 1.00 0.00 C ATOM 1674 O ILE A 107 12.958 10.101 5.586 1.00 0.00 O ATOM 1675 CB ILE A 107 16.129 9.995 5.770 1.00 0.00 C ATOM 1676 CG1 ILE A 107 15.537 8.931 6.701 1.00 0.00 C ATOM 1677 CG2 ILE A 107 16.472 11.259 6.546 1.00 0.00 C ATOM 1678 CD1 ILE A 107 16.321 7.636 6.711 1.00 0.00 C ATOM 0 H ILE A 107 16.675 11.563 3.910 1.00 0.00 H new ATOM 0 HA ILE A 107 14.933 9.399 4.074 1.00 0.00 H new ATOM 0 HB ILE A 107 17.048 9.598 5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.495 9.329 7.715 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.511 8.723 6.397 1.00 0.00 H new ATOM 0 HG21 ILE A 107 17.165 11.015 7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.935 11.983 5.876 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.562 11.685 6.968 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.846 6.928 7.391 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.342 7.215 5.706 1.00 0.00 H new ATOM 0 HD13 ILE A 107 17.341 7.830 7.044 1.00 0.00 H new ATOM 1690 N SER A 108 13.748 12.186 5.284 1.00 0.00 N ATOM 1691 CA SER A 108 12.557 12.832 5.823 1.00 0.00 C ATOM 1692 C SER A 108 11.335 12.527 4.962 1.00 0.00 C ATOM 1693 O SER A 108 10.266 12.202 5.479 1.00 0.00 O ATOM 1694 CB SER A 108 12.767 14.345 5.912 1.00 0.00 C ATOM 1695 OG SER A 108 13.269 14.718 7.183 1.00 0.00 O ATOM 0 H SER A 108 14.476 12.831 4.978 1.00 0.00 H new ATOM 0 HA SER A 108 12.382 12.437 6.824 1.00 0.00 H new ATOM 0 HB2 SER A 108 13.462 14.665 5.135 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.823 14.857 5.726 1.00 0.00 H new ATOM 0 HG SER A 108 14.248 14.687 7.170 1.00 0.00 H new ATOM 1701 N LEU A 109 11.501 12.634 3.647 1.00 0.00 N ATOM 1702 CA LEU A 109 10.411 12.369 2.716 1.00 0.00 C ATOM 1703 C LEU A 109 9.901 10.939 2.869 1.00 0.00 C ATOM 1704 O LEU A 109 8.695 10.692 2.830 1.00 0.00 O ATOM 1705 CB LEU A 109 10.871 12.611 1.276 1.00 0.00 C ATOM 1706 CG LEU A 109 10.459 13.962 0.686 1.00 0.00 C ATOM 1707 CD1 LEU A 109 11.561 14.511 -0.208 1.00 0.00 C ATOM 1708 CD2 LEU A 109 9.157 13.828 -0.090 1.00 0.00 C ATOM 0 H LEU A 109 12.379 12.902 3.203 1.00 0.00 H new ATOM 0 HA LEU A 109 9.594 13.053 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.957 12.531 1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 109 10.471 11.818 0.644 1.00 0.00 H new ATOM 0 HG LEU A 109 10.301 14.663 1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 109 11.251 15.472 -0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 109 12.472 14.643 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.751 13.812 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.878 14.797 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.289 13.112 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.370 13.478 0.578 1.00 0.00 H new ATOM 1720 N GLN A 110 10.826 9.999 3.046 1.00 0.00 N ATOM 1721 CA GLN A 110 10.466 8.595 3.209 1.00 0.00 C ATOM 1722 C GLN A 110 9.464 8.419 4.346 1.00 0.00 C ATOM 1723 O GLN A 110 8.397 7.834 4.162 1.00 0.00 O ATOM 1724 CB GLN A 110 11.717 7.755 3.479 1.00 0.00 C ATOM 1725 CG GLN A 110 12.573 7.525 2.245 1.00 0.00 C ATOM 1726 CD GLN A 110 13.636 6.466 2.460 1.00 0.00 C ATOM 1727 OE1 GLN A 110 14.107 6.262 3.579 1.00 0.00 O ATOM 1728 NE2 GLN A 110 14.019 5.784 1.387 1.00 0.00 N ATOM 0 H GLN A 110 11.828 10.185 3.080 1.00 0.00 H new ATOM 0 HA GLN A 110 10.001 8.254 2.284 1.00 0.00 H new ATOM 0 HB2 GLN A 110 12.319 8.249 4.241 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.416 6.790 3.887 1.00 0.00 H new ATOM 0 HG2 GLN A 110 11.933 7.228 1.414 1.00 0.00 H new ATOM 0 HG3 GLN A 110 13.052 8.462 1.960 1.00 0.00 H new ATOM 0 HE21 GLN A 110 13.602 5.986 0.478 1.00 0.00 H new ATOM 0 HE22 GLN A 110 14.730 5.058 1.471 1.00 0.00 H new ATOM 1737 N ALA A 111 9.813 8.938 5.517 1.00 0.00 N ATOM 1738 CA ALA A 111 8.941 8.847 6.681 1.00 0.00 C ATOM 1739 C ALA A 111 7.689 9.694 6.488 1.00 0.00 C ATOM 1740 O ALA A 111 6.626 9.385 7.027 1.00 0.00 O ATOM 1741 CB ALA A 111 9.686 9.280 7.935 1.00 0.00 C ATOM 0 H ALA A 111 10.693 9.426 5.685 1.00 0.00 H new ATOM 0 HA ALA A 111 8.634 7.808 6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 111 9.022 9.207 8.796 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.550 8.633 8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 111 10.021 10.311 7.822 1.00 0.00 H new ATOM 1747 N LEU A 112 7.822 10.764 5.710 1.00 0.00 N ATOM 1748 CA LEU A 112 6.703 11.658 5.438 1.00 0.00 C ATOM 1749 C LEU A 112 5.566 10.909 4.754 1.00 0.00 C ATOM 1750 O LEU A 112 4.390 11.184 4.997 1.00 0.00 O ATOM 1751 CB LEU A 112 7.163 12.825 4.561 1.00 0.00 C ATOM 1752 CG LEU A 112 6.116 13.917 4.334 1.00 0.00 C ATOM 1753 CD1 LEU A 112 5.903 14.726 5.604 1.00 0.00 C ATOM 1754 CD2 LEU A 112 6.537 14.825 3.188 1.00 0.00 C ATOM 0 H LEU A 112 8.695 11.033 5.257 1.00 0.00 H new ATOM 0 HA LEU A 112 6.337 12.047 6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.044 13.277 5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.472 12.432 3.592 1.00 0.00 H new ATOM 0 HG LEU A 112 5.172 13.440 4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.155 15.498 5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.559 14.067 6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.842 15.194 5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.782 15.597 3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.492 15.293 3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.639 14.237 2.276 1.00 0.00 H new ATOM 1766 N LEU A 113 5.923 9.957 3.897 1.00 0.00 N ATOM 1767 CA LEU A 113 4.933 9.165 3.177 1.00 0.00 C ATOM 1768 C LEU A 113 4.250 8.173 4.112 1.00 0.00 C ATOM 1769 O LEU A 113 3.081 7.832 3.927 1.00 0.00 O ATOM 1770 CB LEU A 113 5.591 8.417 2.015 1.00 0.00 C ATOM 1771 CG LEU A 113 6.320 9.303 1.004 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.858 8.469 -0.148 1.00 0.00 C ATOM 1773 CD2 LEU A 113 5.394 10.394 0.487 1.00 0.00 C ATOM 0 H LEU A 113 6.891 9.716 3.685 1.00 0.00 H new ATOM 0 HA LEU A 113 4.179 9.845 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.301 7.697 2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.825 7.847 1.489 1.00 0.00 H new ATOM 0 HG LEU A 113 7.163 9.777 1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.373 9.117 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.555 7.725 0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.031 7.967 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.929 11.015 -0.231 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.531 9.939 0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.058 11.011 1.320 1.00 0.00 H new ATOM 1785 N GLN A 114 4.987 7.713 5.119 1.00 0.00 N ATOM 1786 CA GLN A 114 4.452 6.761 6.085 1.00 0.00 C ATOM 1787 C GLN A 114 3.967 7.472 7.345 1.00 0.00 C ATOM 1788 O GLN A 114 4.017 6.916 8.440 1.00 0.00 O ATOM 1789 CB GLN A 114 5.514 5.722 6.451 1.00 0.00 C ATOM 1790 CG GLN A 114 6.121 5.021 5.245 1.00 0.00 C ATOM 1791 CD GLN A 114 6.832 3.734 5.616 1.00 0.00 C ATOM 1792 OE1 GLN A 114 6.348 2.960 6.442 1.00 0.00 O ATOM 1793 NE2 GLN A 114 7.988 3.499 5.006 1.00 0.00 N ATOM 0 H GLN A 114 5.956 7.984 5.287 1.00 0.00 H new ATOM 0 HA GLN A 114 3.602 6.258 5.625 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.309 6.210 7.015 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.069 4.975 7.109 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.335 4.802 4.523 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.826 5.693 4.755 1.00 0.00 H new ATOM 0 HE21 GLN A 114 8.352 4.168 4.328 1.00 0.00 H new ATOM 0 HE22 GLN A 114 8.512 2.649 5.216 1.00 0.00 H new ATOM 1802 N SER A 115 3.499 8.705 7.178 1.00 0.00 N ATOM 1803 CA SER A 115 3.004 9.494 8.302 1.00 0.00 C ATOM 1804 C SER A 115 1.730 10.241 7.920 1.00 0.00 C ATOM 1805 O SER A 115 1.773 11.420 7.567 1.00 0.00 O ATOM 1806 CB SER A 115 4.072 10.484 8.767 1.00 0.00 C ATOM 1807 OG SER A 115 3.880 10.842 10.126 1.00 0.00 O ATOM 0 H SER A 115 3.452 9.179 6.276 1.00 0.00 H new ATOM 0 HA SER A 115 2.773 8.812 9.120 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.061 10.043 8.640 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.039 11.378 8.144 1.00 0.00 H new ATOM 0 HG SER A 115 4.577 11.475 10.399 1.00 0.00 H new ATOM 1813 N PRO A 116 0.572 9.561 7.986 1.00 0.00 N ATOM 1814 CA PRO A 116 -0.719 10.167 7.644 1.00 0.00 C ATOM 1815 C PRO A 116 -1.171 11.195 8.677 1.00 0.00 C ATOM 1816 O PRO A 116 -1.389 10.864 9.843 1.00 0.00 O ATOM 1817 CB PRO A 116 -1.677 8.974 7.627 1.00 0.00 C ATOM 1818 CG PRO A 116 -1.056 7.978 8.543 1.00 0.00 C ATOM 1819 CD PRO A 116 0.431 8.152 8.397 1.00 0.00 C ATOM 0 HA PRO A 116 -0.675 10.712 6.701 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.672 9.260 7.969 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.789 8.571 6.621 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.369 8.147 9.573 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.358 6.964 8.280 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.953 7.952 9.333 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.844 7.473 7.651 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.310 12.442 8.241 1.00 0.00 N ATOM 1828 CA GLU A 117 -1.737 13.518 9.129 1.00 0.00 C ATOM 1829 C GLU A 117 -2.705 14.464 8.416 1.00 0.00 C ATOM 1830 O GLU A 117 -2.397 15.638 8.206 1.00 0.00 O ATOM 1831 CB GLU A 117 -0.522 14.299 9.638 1.00 0.00 C ATOM 1832 CG GLU A 117 0.620 13.411 10.103 1.00 0.00 C ATOM 1833 CD GLU A 117 1.459 14.060 11.185 1.00 0.00 C ATOM 1834 OE1 GLU A 117 2.436 14.757 10.841 1.00 0.00 O ATOM 1835 OE2 GLU A 117 1.140 13.872 12.378 1.00 0.00 O ATOM 0 H GLU A 117 -1.134 12.733 7.279 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.255 13.071 9.978 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.162 14.953 8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.832 14.940 10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.215 12.471 10.477 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.256 13.168 9.252 1.00 0.00 H new ATOM 1842 N PRO A 118 -3.892 13.963 8.031 1.00 0.00 N ATOM 1843 CA PRO A 118 -4.906 14.762 7.340 1.00 0.00 C ATOM 1844 C PRO A 118 -5.658 15.688 8.293 1.00 0.00 C ATOM 1845 O PRO A 118 -6.883 15.623 8.404 1.00 0.00 O ATOM 1846 CB PRO A 118 -5.862 13.710 6.745 1.00 0.00 C ATOM 1847 CG PRO A 118 -5.257 12.376 7.056 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.348 12.585 8.231 1.00 0.00 C ATOM 0 HA PRO A 118 -4.462 15.418 6.591 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.857 13.797 7.180 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.971 13.847 5.669 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.030 11.644 7.289 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.702 11.992 6.200 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.873 12.464 9.178 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.518 11.878 8.234 1.00 0.00 H new ATOM 1856 N ASN A 119 -4.918 16.550 8.984 1.00 0.00 N ATOM 1857 CA ASN A 119 -5.518 17.486 9.927 1.00 0.00 C ATOM 1858 C ASN A 119 -5.053 18.913 9.653 1.00 0.00 C ATOM 1859 O ASN A 119 -5.855 19.846 9.644 1.00 0.00 O ATOM 1860 CB ASN A 119 -5.168 17.087 11.364 1.00 0.00 C ATOM 1861 CG ASN A 119 -6.395 16.733 12.181 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -6.975 15.658 12.019 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -6.798 17.637 13.064 1.00 0.00 N ATOM 0 H ASN A 119 -3.903 16.619 8.908 1.00 0.00 H new ATOM 0 HA ASN A 119 -6.600 17.448 9.799 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.489 16.235 11.346 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -4.638 17.908 11.847 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -7.618 17.455 13.642 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -6.287 18.514 13.165 1.00 0.00 H new ATOM 1870 N ASP A 120 -3.752 19.075 9.429 1.00 0.00 N ATOM 1871 CA ASP A 120 -3.183 20.390 9.156 1.00 0.00 C ATOM 1872 C ASP A 120 -2.414 20.391 7.834 1.00 0.00 C ATOM 1873 O ASP A 120 -1.254 20.798 7.781 1.00 0.00 O ATOM 1874 CB ASP A 120 -2.260 20.814 10.299 1.00 0.00 C ATOM 1875 CG ASP A 120 -2.392 22.288 10.633 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -3.538 22.763 10.780 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -1.350 22.967 10.746 1.00 0.00 O ATOM 0 H ASP A 120 -3.074 18.313 9.431 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.003 21.104 9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.488 20.222 11.185 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.227 20.597 10.028 1.00 0.00 H new ATOM 1882 N PRO A 121 -3.055 19.934 6.744 1.00 0.00 N ATOM 1883 CA PRO A 121 -2.425 19.887 5.422 1.00 0.00 C ATOM 1884 C PRO A 121 -2.318 21.267 4.784 1.00 0.00 C ATOM 1885 O PRO A 121 -2.529 22.286 5.443 1.00 0.00 O ATOM 1886 CB PRO A 121 -3.373 18.999 4.615 1.00 0.00 C ATOM 1887 CG PRO A 121 -4.706 19.203 5.248 1.00 0.00 C ATOM 1888 CD PRO A 121 -4.443 19.429 6.713 1.00 0.00 C ATOM 0 HA PRO A 121 -1.402 19.514 5.468 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.385 19.285 3.563 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -3.069 17.953 4.658 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -5.220 20.058 4.808 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -5.346 18.334 5.097 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -5.141 20.150 7.139 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -4.547 18.507 7.286 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.988 21.296 3.497 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.855 22.553 2.770 1.00 0.00 C ATOM 1898 C GLN A 122 -3.083 22.813 1.906 1.00 0.00 C ATOM 1899 O GLN A 122 -3.464 23.962 1.679 1.00 0.00 O ATOM 1900 CB GLN A 122 -0.598 22.531 1.898 1.00 0.00 C ATOM 1901 CG GLN A 122 -0.277 23.875 1.262 1.00 0.00 C ATOM 1902 CD GLN A 122 0.415 24.822 2.221 1.00 0.00 C ATOM 1903 OE1 GLN A 122 1.634 24.985 2.182 1.00 0.00 O ATOM 1904 NE2 GLN A 122 -0.364 25.457 3.090 1.00 0.00 N ATOM 0 H GLN A 122 -1.808 20.463 2.936 1.00 0.00 H new ATOM 0 HA GLN A 122 -1.769 23.359 3.499 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.250 22.213 2.505 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.724 21.787 1.112 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.358 23.718 0.390 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -1.199 24.334 0.906 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -1.371 25.292 3.088 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.045 26.109 3.759 1.00 0.00 H new ATOM 1913 N ASP A 123 -3.701 21.738 1.425 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.887 21.847 0.585 1.00 0.00 C ATOM 1915 C ASP A 123 -6.113 21.287 1.301 1.00 0.00 C ATOM 1916 O ASP A 123 -6.134 20.120 1.694 1.00 0.00 O ATOM 1917 CB ASP A 123 -4.672 21.110 -0.737 1.00 0.00 C ATOM 1918 CG ASP A 123 -4.133 22.020 -1.825 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -3.448 23.008 -1.487 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -4.396 21.743 -3.013 1.00 0.00 O ATOM 0 H ASP A 123 -3.399 20.780 1.604 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.060 22.903 0.378 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.978 20.284 -0.581 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.616 20.675 -1.065 1.00 0.00 H new ATOM 1925 N ALA A 124 -7.131 22.124 1.464 1.00 0.00 N ATOM 1926 CA ALA A 124 -8.360 21.713 2.132 1.00 0.00 C ATOM 1927 C ALA A 124 -9.206 20.822 1.227 1.00 0.00 C ATOM 1928 O ALA A 124 -9.930 19.946 1.703 1.00 0.00 O ATOM 1929 CB ALA A 124 -9.156 22.933 2.568 1.00 0.00 C ATOM 0 H ALA A 124 -7.130 23.092 1.142 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.089 21.135 3.015 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.071 22.612 3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.559 23.530 3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.410 23.533 1.694 1.00 0.00 H new ATOM 1935 N GLU A 125 -9.111 21.054 -0.078 1.00 0.00 N ATOM 1936 CA GLU A 125 -9.870 20.274 -1.049 1.00 0.00 C ATOM 1937 C GLU A 125 -9.328 18.851 -1.148 1.00 0.00 C ATOM 1938 O GLU A 125 -10.091 17.886 -1.197 1.00 0.00 O ATOM 1939 CB GLU A 125 -9.823 20.947 -2.423 1.00 0.00 C ATOM 1940 CG GLU A 125 -11.126 20.840 -3.198 1.00 0.00 C ATOM 1941 CD GLU A 125 -11.262 21.916 -4.258 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -10.259 22.201 -4.946 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -12.371 22.471 -4.401 1.00 0.00 O ATOM 0 H GLU A 125 -8.517 21.775 -0.487 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.905 20.226 -0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -9.572 22.000 -2.294 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.022 20.498 -3.011 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.184 19.860 -3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -11.964 20.910 -2.505 1.00 0.00 H new ATOM 1950 N VAL A 126 -8.005 18.728 -1.177 1.00 0.00 N ATOM 1951 CA VAL A 126 -7.360 17.425 -1.270 1.00 0.00 C ATOM 1952 C VAL A 126 -7.661 16.575 -0.041 1.00 0.00 C ATOM 1953 O VAL A 126 -8.098 15.429 -0.157 1.00 0.00 O ATOM 1954 CB VAL A 126 -5.833 17.562 -1.427 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -5.193 16.203 -1.670 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -5.494 18.525 -2.554 1.00 0.00 C ATOM 0 H VAL A 126 -7.359 19.516 -1.137 1.00 0.00 H new ATOM 0 HA VAL A 126 -7.764 16.934 -2.155 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.430 17.967 -0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.115 16.323 -1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.402 15.546 -0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.603 15.766 -2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.411 18.608 -2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.912 18.153 -3.489 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.915 19.506 -2.333 1.00 0.00 H new ATOM 1966 N ALA A 127 -7.421 17.141 1.137 1.00 0.00 N ATOM 1967 CA ALA A 127 -7.665 16.434 2.388 1.00 0.00 C ATOM 1968 C ALA A 127 -9.130 16.027 2.513 1.00 0.00 C ATOM 1969 O ALA A 127 -9.449 14.997 3.106 1.00 0.00 O ATOM 1970 CB ALA A 127 -7.253 17.297 3.570 1.00 0.00 C ATOM 0 H ALA A 127 -7.058 18.087 1.251 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.062 15.526 2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.441 16.757 4.498 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.191 17.533 3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.831 18.221 3.565 1.00 0.00 H new ATOM 1976 N GLN A 128 -10.015 16.843 1.950 1.00 0.00 N ATOM 1977 CA GLN A 128 -11.446 16.568 1.999 1.00 0.00 C ATOM 1978 C GLN A 128 -11.805 15.398 1.086 1.00 0.00 C ATOM 1979 O GLN A 128 -12.668 14.584 1.414 1.00 0.00 O ATOM 1980 CB GLN A 128 -12.241 17.811 1.595 1.00 0.00 C ATOM 1981 CG GLN A 128 -12.815 18.576 2.777 1.00 0.00 C ATOM 1982 CD GLN A 128 -12.654 20.076 2.634 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -13.309 20.708 1.804 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -11.778 20.658 3.445 1.00 0.00 N ATOM 0 H GLN A 128 -9.767 17.699 1.455 1.00 0.00 H new ATOM 0 HA GLN A 128 -11.705 16.299 3.023 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.594 18.476 1.022 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -13.056 17.513 0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -13.873 18.336 2.881 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -12.322 18.247 3.692 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -11.256 20.097 4.119 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -11.627 21.666 3.394 1.00 0.00 H new ATOM 1993 N HIS A 129 -11.137 15.322 -0.061 1.00 0.00 N ATOM 1994 CA HIS A 129 -11.386 14.254 -1.020 1.00 0.00 C ATOM 1995 C HIS A 129 -10.969 12.902 -0.448 1.00 0.00 C ATOM 1996 O HIS A 129 -11.712 11.924 -0.530 1.00 0.00 O ATOM 1997 CB HIS A 129 -10.633 14.524 -2.325 1.00 0.00 C ATOM 1998 CG HIS A 129 -11.511 15.030 -3.428 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -12.820 14.627 -3.594 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -11.263 15.914 -4.424 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -13.338 15.239 -4.644 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -12.414 16.026 -5.164 1.00 0.00 N ATOM 0 H HIS A 129 -10.419 15.988 -0.348 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.456 14.227 -1.226 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -9.844 15.252 -2.136 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -10.147 13.605 -2.651 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -10.333 16.434 -4.603 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -14.345 15.117 -5.014 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -12.536 16.621 -5.983 1.00 0.00 H new ATOM 2011 N TYR A 130 -9.775 12.856 0.134 1.00 0.00 N ATOM 2012 CA TYR A 130 -9.259 11.624 0.723 1.00 0.00 C ATOM 2013 C TYR A 130 -10.167 11.137 1.847 1.00 0.00 C ATOM 2014 O TYR A 130 -10.351 9.934 2.034 1.00 0.00 O ATOM 2015 CB TYR A 130 -7.840 11.844 1.253 1.00 0.00 C ATOM 2016 CG TYR A 130 -6.921 10.664 1.030 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -6.696 10.169 -0.249 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -6.281 10.047 2.096 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -5.857 9.090 -0.457 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -5.440 8.968 1.895 1.00 0.00 C ATOM 2021 CZ TYR A 130 -5.231 8.495 0.617 1.00 0.00 C ATOM 2022 OH TYR A 130 -4.395 7.421 0.413 1.00 0.00 O ATOM 0 H TYR A 130 -9.147 13.656 0.211 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.234 10.860 -0.054 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -7.413 12.723 0.770 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -7.889 12.059 2.320 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.184 10.634 -1.093 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -6.442 10.416 3.098 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.693 8.715 -1.456 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.949 8.498 2.735 1.00 0.00 H new ATOM 0 HH TYR A 130 -4.034 7.120 1.273 1.00 0.00 H new ATOM 2032 N LEU A 131 -10.731 12.080 2.595 1.00 0.00 N ATOM 2033 CA LEU A 131 -11.620 11.749 3.701 1.00 0.00 C ATOM 2034 C LEU A 131 -12.942 11.182 3.188 1.00 0.00 C ATOM 2035 O LEU A 131 -13.573 10.358 3.849 1.00 0.00 O ATOM 2036 CB LEU A 131 -11.879 12.988 4.563 1.00 0.00 C ATOM 2037 CG LEU A 131 -11.430 12.867 6.023 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -10.602 14.077 6.430 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -12.633 12.710 6.941 1.00 0.00 C ATOM 0 H LEU A 131 -10.587 13.080 2.454 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.134 10.987 4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -11.369 13.839 4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -12.946 13.209 4.544 1.00 0.00 H new ATOM 0 HG LEU A 131 -10.807 11.977 6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -10.292 13.973 7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -9.720 14.145 5.794 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.200 14.981 6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.294 12.626 7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.282 13.580 6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.186 11.812 6.666 1.00 0.00 H new ATOM 2051 N ARG A 132 -13.351 11.630 2.005 1.00 0.00 N ATOM 2052 CA ARG A 132 -14.598 11.168 1.403 1.00 0.00 C ATOM 2053 C ARG A 132 -14.501 9.696 1.015 1.00 0.00 C ATOM 2054 O ARG A 132 -15.377 8.898 1.347 1.00 0.00 O ATOM 2055 CB ARG A 132 -14.936 12.012 0.173 1.00 0.00 C ATOM 2056 CG ARG A 132 -16.425 12.080 -0.127 1.00 0.00 C ATOM 2057 CD ARG A 132 -16.790 11.232 -1.335 1.00 0.00 C ATOM 2058 NE ARG A 132 -18.164 11.466 -1.773 1.00 0.00 N ATOM 2059 CZ ARG A 132 -18.563 12.568 -2.406 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -17.697 13.537 -2.676 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -19.830 12.699 -2.770 1.00 0.00 N ATOM 0 H ARG A 132 -12.839 12.311 1.445 1.00 0.00 H new ATOM 0 HA ARG A 132 -15.393 11.278 2.140 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -14.557 13.023 0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -14.418 11.601 -0.693 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.988 11.739 0.742 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -16.714 13.115 -0.307 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.106 11.454 -2.154 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -16.662 10.178 -1.090 1.00 0.00 H new ATOM 0 HE ARG A 132 -18.858 10.743 -1.583 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -16.720 13.440 -2.399 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.008 14.379 -3.161 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -20.499 11.956 -2.565 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -20.137 13.542 -3.255 1.00 0.00 H new ATOM 2074 N ASP A 133 -13.430 9.344 0.310 1.00 0.00 N ATOM 2075 CA ASP A 133 -13.221 7.969 -0.123 1.00 0.00 C ATOM 2076 C ASP A 133 -11.754 7.571 0.017 1.00 0.00 C ATOM 2077 O ASP A 133 -10.922 7.925 -0.818 1.00 0.00 O ATOM 2078 CB ASP A 133 -13.669 7.793 -1.575 1.00 0.00 C ATOM 2079 CG ASP A 133 -15.040 8.390 -1.832 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -16.036 7.832 -1.325 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -15.117 9.416 -2.542 1.00 0.00 O ATOM 0 H ASP A 133 -12.695 9.992 0.027 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.820 7.321 0.516 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -12.941 8.262 -2.237 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.686 6.731 -1.821 1.00 0.00 H new ATOM 2086 N ARG A 134 -11.446 6.835 1.081 1.00 0.00 N ATOM 2087 CA ARG A 134 -10.079 6.392 1.333 1.00 0.00 C ATOM 2088 C ARG A 134 -9.776 5.101 0.578 1.00 0.00 C ATOM 2089 O ARG A 134 -8.823 5.033 -0.197 1.00 0.00 O ATOM 2090 CB ARG A 134 -9.858 6.182 2.833 1.00 0.00 C ATOM 2091 CG ARG A 134 -10.421 7.302 3.692 1.00 0.00 C ATOM 2092 CD ARG A 134 -10.517 6.891 5.154 1.00 0.00 C ATOM 2093 NE ARG A 134 -11.903 6.809 5.609 1.00 0.00 N ATOM 2094 CZ ARG A 134 -12.635 7.869 5.946 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -12.118 9.090 5.882 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -13.889 7.707 6.347 1.00 0.00 N ATOM 0 H ARG A 134 -12.123 6.533 1.781 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.401 7.168 0.976 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -10.318 5.240 3.131 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.789 6.090 3.025 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.787 8.184 3.602 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -11.409 7.581 3.326 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -10.032 5.924 5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.975 7.610 5.769 1.00 0.00 H new ATOM 0 HE ARG A 134 -12.335 5.887 5.672 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -11.155 9.220 5.573 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.684 9.898 6.142 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -14.292 6.771 6.397 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.451 8.518 6.605 1.00 0.00 H new ATOM 2109 N GLU A 135 -10.594 4.080 0.812 1.00 0.00 N ATOM 2110 CA GLU A 135 -10.413 2.790 0.156 1.00 0.00 C ATOM 2111 C GLU A 135 -10.462 2.933 -1.362 1.00 0.00 C ATOM 2112 O GLU A 135 -9.857 2.147 -2.089 1.00 0.00 O ATOM 2113 CB GLU A 135 -11.486 1.804 0.621 1.00 0.00 C ATOM 2114 CG GLU A 135 -11.143 0.351 0.335 1.00 0.00 C ATOM 2115 CD GLU A 135 -12.340 -0.448 -0.142 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -13.305 -0.593 0.637 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -12.310 -0.932 -1.292 1.00 0.00 O ATOM 0 H GLU A 135 -11.388 4.121 1.451 1.00 0.00 H new ATOM 0 HA GLU A 135 -9.430 2.408 0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.641 1.928 1.693 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.429 2.049 0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -10.358 0.309 -0.420 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -10.741 -0.108 1.238 1.00 0.00 H new ATOM 2124 N SER A 136 -11.190 3.939 -1.833 1.00 0.00 N ATOM 2125 CA SER A 136 -11.319 4.184 -3.264 1.00 0.00 C ATOM 2126 C SER A 136 -10.032 4.768 -3.837 1.00 0.00 C ATOM 2127 O SER A 136 -9.505 4.274 -4.834 1.00 0.00 O ATOM 2128 CB SER A 136 -12.489 5.133 -3.537 1.00 0.00 C ATOM 2129 OG SER A 136 -13.702 4.608 -3.027 1.00 0.00 O ATOM 0 H SER A 136 -11.700 4.598 -1.245 1.00 0.00 H new ATOM 0 HA SER A 136 -11.511 3.229 -3.753 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.289 6.103 -3.081 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.584 5.299 -4.610 1.00 0.00 H new ATOM 0 HG SER A 136 -14.433 5.234 -3.213 1.00 0.00 H new ATOM 2135 N PHE A 137 -9.533 5.821 -3.201 1.00 0.00 N ATOM 2136 CA PHE A 137 -8.307 6.475 -3.647 1.00 0.00 C ATOM 2137 C PHE A 137 -7.086 5.609 -3.349 1.00 0.00 C ATOM 2138 O PHE A 137 -6.092 5.651 -4.074 1.00 0.00 O ATOM 2139 CB PHE A 137 -8.159 7.841 -2.970 1.00 0.00 C ATOM 2140 CG PHE A 137 -8.364 8.998 -3.906 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -7.424 9.293 -4.881 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -9.493 9.793 -3.810 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -7.608 10.356 -5.743 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -9.685 10.859 -4.669 1.00 0.00 C ATOM 2145 CZ PHE A 137 -8.741 11.141 -5.637 1.00 0.00 C ATOM 0 H PHE A 137 -9.958 6.241 -2.374 1.00 0.00 H new ATOM 0 HA PHE A 137 -8.372 6.617 -4.726 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -8.877 7.913 -2.153 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -7.165 7.913 -2.528 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.536 8.684 -4.968 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -10.234 9.578 -3.054 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.868 10.574 -6.499 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -10.571 11.470 -4.583 1.00 0.00 H new ATOM 0 HZ PHE A 137 -8.888 11.973 -6.310 1.00 0.00 H new ATOM 2155 N ASN A 138 -7.168 4.826 -2.277 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.069 3.952 -1.885 1.00 0.00 C ATOM 2157 C ASN A 138 -5.954 2.757 -2.826 1.00 0.00 C ATOM 2158 O ASN A 138 -4.854 2.363 -3.212 1.00 0.00 O ATOM 2159 CB ASN A 138 -6.266 3.466 -0.447 1.00 0.00 C ATOM 2160 CG ASN A 138 -5.679 4.423 0.573 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -6.375 5.297 1.091 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -4.394 4.264 0.863 1.00 0.00 N ATOM 0 H ASN A 138 -7.983 4.779 -1.666 1.00 0.00 H new ATOM 0 HA ASN A 138 -5.145 4.526 -1.946 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.331 3.340 -0.252 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -5.802 2.486 -0.331 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -3.944 4.880 1.540 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -3.856 3.526 0.409 1.00 0.00 H new ATOM 2169 N LYS A 139 -7.096 2.184 -3.190 1.00 0.00 N ATOM 2170 CA LYS A 139 -7.124 1.033 -4.085 1.00 0.00 C ATOM 2171 C LYS A 139 -6.431 1.350 -5.408 1.00 0.00 C ATOM 2172 O LYS A 139 -5.794 0.485 -6.009 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.567 0.595 -4.344 1.00 0.00 C ATOM 2174 CG LYS A 139 -8.998 -0.602 -3.513 1.00 0.00 C ATOM 2175 CD LYS A 139 -8.415 -1.896 -4.059 1.00 0.00 C ATOM 2176 CE LYS A 139 -8.869 -2.156 -5.487 1.00 0.00 C ATOM 2177 NZ LYS A 139 -7.785 -1.887 -6.471 1.00 0.00 N ATOM 0 H LYS A 139 -8.015 2.498 -2.879 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.585 0.218 -3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.235 1.431 -4.135 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.680 0.353 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.678 -0.464 -2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.086 -0.667 -3.503 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.327 -1.848 -4.026 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.717 -2.728 -3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.196 -3.191 -5.581 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.730 -1.528 -5.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.203 -1.676 -7.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.221 -1.074 -6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.172 -2.724 -6.550 1.00 0.00 H new ATOM 2191 N THR A 140 -6.562 2.593 -5.855 1.00 0.00 N ATOM 2192 CA THR A 140 -5.951 3.024 -7.107 1.00 0.00 C ATOM 2193 C THR A 140 -4.489 3.407 -6.900 1.00 0.00 C ATOM 2194 O THR A 140 -3.598 2.855 -7.546 1.00 0.00 O ATOM 2195 CB THR A 140 -6.722 4.208 -7.693 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.092 3.887 -7.851 1.00 0.00 O ATOM 2197 CG2 THR A 140 -6.198 4.656 -9.040 1.00 0.00 C ATOM 0 H THR A 140 -7.086 3.321 -5.369 1.00 0.00 H new ATOM 0 HA THR A 140 -5.991 2.189 -7.806 1.00 0.00 H new ATOM 0 HB THR A 140 -6.587 5.021 -6.979 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.545 3.953 -6.985 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.789 5.499 -9.398 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.156 4.959 -8.942 1.00 0.00 H new ATOM 0 HG23 THR A 140 -6.271 3.833 -9.751 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.251 4.354 -5.999 1.00 0.00 N ATOM 2206 CA ALA A 141 -2.897 4.815 -5.710 1.00 0.00 C ATOM 2207 C ALA A 141 -1.972 3.650 -5.369 1.00 0.00 C ATOM 2208 O ALA A 141 -0.767 3.710 -5.612 1.00 0.00 O ATOM 2209 CB ALA A 141 -2.918 5.826 -4.572 1.00 0.00 C ATOM 0 H ALA A 141 -4.979 4.818 -5.455 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.508 5.297 -6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.902 6.163 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.533 6.680 -4.856 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.334 5.360 -3.679 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.542 2.591 -4.802 1.00 0.00 N ATOM 2216 CA ALA A 142 -1.763 1.415 -4.429 1.00 0.00 C ATOM 2217 C ALA A 142 -1.300 0.646 -5.662 1.00 0.00 C ATOM 2218 O ALA A 142 -0.129 0.280 -5.772 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.578 0.511 -3.515 1.00 0.00 C ATOM 0 H ALA A 142 -3.538 2.523 -4.591 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.877 1.753 -3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.985 -0.363 -3.244 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.852 1.058 -2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.482 0.190 -4.033 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.223 0.405 -6.586 1.00 0.00 N ATOM 2226 CA LEU A 143 -1.907 -0.322 -7.810 1.00 0.00 C ATOM 2227 C LEU A 143 -1.171 0.578 -8.803 1.00 0.00 C ATOM 2228 O LEU A 143 -0.329 0.111 -9.569 1.00 0.00 O ATOM 2229 CB LEU A 143 -3.195 -0.877 -8.435 1.00 0.00 C ATOM 2230 CG LEU A 143 -3.195 -0.994 -9.963 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -4.110 -2.122 -10.413 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -3.616 0.325 -10.592 1.00 0.00 C ATOM 0 H LEU A 143 -3.196 0.702 -6.511 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.249 -1.154 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.386 -1.864 -8.013 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.026 -0.237 -8.138 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.183 -1.227 -10.294 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.097 -2.189 -11.501 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.764 -3.064 -9.987 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.127 -1.923 -10.074 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.612 0.228 -11.678 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.619 0.585 -10.255 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.919 1.109 -10.295 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.496 1.866 -8.783 1.00 0.00 N ATOM 2245 CA TRP A 144 -0.865 2.825 -9.684 1.00 0.00 C ATOM 2246 C TRP A 144 0.596 3.053 -9.306 1.00 0.00 C ATOM 2247 O TRP A 144 1.436 3.313 -10.168 1.00 0.00 O ATOM 2248 CB TRP A 144 -1.627 4.153 -9.662 1.00 0.00 C ATOM 2249 CG TRP A 144 -2.000 4.648 -11.028 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -1.312 5.547 -11.790 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -3.152 4.272 -11.790 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -1.966 5.754 -12.980 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -3.097 4.982 -13.005 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -4.225 3.405 -11.564 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -4.074 4.851 -13.989 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -5.193 3.274 -12.543 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -5.112 3.994 -13.742 1.00 0.00 C ATOM 0 H TRP A 144 -2.191 2.270 -8.155 1.00 0.00 H new ATOM 0 HA TRP A 144 -0.896 2.413 -10.693 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.532 4.034 -9.067 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -1.016 4.906 -9.165 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -0.388 6.026 -11.500 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -1.659 6.381 -13.724 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -4.297 2.848 -10.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -4.015 5.406 -14.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -6.025 2.605 -12.380 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -5.884 3.870 -14.487 1.00 0.00 H new ATOM 2268 N THR A 145 0.891 2.958 -8.014 1.00 0.00 N ATOM 2269 CA THR A 145 2.250 3.158 -7.525 1.00 0.00 C ATOM 2270 C THR A 145 3.079 1.885 -7.662 1.00 0.00 C ATOM 2271 O THR A 145 4.191 1.911 -8.188 1.00 0.00 O ATOM 2272 CB THR A 145 2.228 3.612 -6.064 1.00 0.00 C ATOM 2273 OG1 THR A 145 1.454 4.790 -5.917 1.00 0.00 O ATOM 2274 CG2 THR A 145 3.606 3.897 -5.505 1.00 0.00 C ATOM 0 H THR A 145 0.208 2.744 -7.287 1.00 0.00 H new ATOM 0 HA THR A 145 2.713 3.934 -8.134 1.00 0.00 H new ATOM 0 HB THR A 145 1.793 2.781 -5.510 1.00 0.00 H new ATOM 0 HG1 THR A 145 0.507 4.579 -6.055 1.00 0.00 H new ATOM 0 HG21 THR A 145 3.519 4.214 -4.466 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.214 2.994 -5.559 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.078 4.688 -6.087 1.00 0.00 H new ATOM 2282 N ARG A 146 2.532 0.774 -7.181 1.00 0.00 N ATOM 2283 CA ARG A 146 3.222 -0.509 -7.248 1.00 0.00 C ATOM 2284 C ARG A 146 3.604 -0.859 -8.684 1.00 0.00 C ATOM 2285 O ARG A 146 4.577 -1.576 -8.919 1.00 0.00 O ATOM 2286 CB ARG A 146 2.345 -1.616 -6.654 1.00 0.00 C ATOM 2287 CG ARG A 146 1.110 -1.924 -7.483 1.00 0.00 C ATOM 2288 CD ARG A 146 1.344 -3.105 -8.412 1.00 0.00 C ATOM 2289 NE ARG A 146 0.091 -3.700 -8.868 1.00 0.00 N ATOM 2290 CZ ARG A 146 -0.643 -4.535 -8.137 1.00 0.00 C ATOM 2291 NH1 ARG A 146 -0.255 -4.874 -6.914 1.00 0.00 N ATOM 2292 NH2 ARG A 146 -1.769 -5.031 -8.630 1.00 0.00 N ATOM 0 H ARG A 146 1.613 0.736 -6.740 1.00 0.00 H new ATOM 0 HA ARG A 146 4.138 -0.426 -6.664 1.00 0.00 H new ATOM 0 HB2 ARG A 146 2.940 -2.524 -6.552 1.00 0.00 H new ATOM 0 HB3 ARG A 146 2.035 -1.324 -5.651 1.00 0.00 H new ATOM 0 HG2 ARG A 146 0.271 -2.140 -6.822 1.00 0.00 H new ATOM 0 HG3 ARG A 146 0.836 -1.047 -8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.925 -2.778 -9.274 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.937 -3.860 -7.896 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.241 -3.461 -9.802 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.610 -4.494 -6.530 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.822 -5.515 -6.358 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -2.072 -4.773 -9.569 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.332 -5.671 -8.070 1.00 0.00 H new ATOM 2305 N LEU A 147 2.832 -0.353 -9.641 1.00 0.00 N ATOM 2306 CA LEU A 147 3.095 -0.619 -11.051 1.00 0.00 C ATOM 2307 C LEU A 147 4.058 0.411 -11.632 1.00 0.00 C ATOM 2308 O LEU A 147 5.050 0.057 -12.267 1.00 0.00 O ATOM 2309 CB LEU A 147 1.785 -0.612 -11.843 1.00 0.00 C ATOM 2310 CG LEU A 147 0.799 -1.722 -11.476 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -0.543 -1.486 -12.150 1.00 0.00 C ATOM 2312 CD2 LEU A 147 1.360 -3.081 -11.863 1.00 0.00 C ATOM 0 H LEU A 147 2.022 0.242 -9.467 1.00 0.00 H new ATOM 0 HA LEU A 147 3.557 -1.603 -11.129 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.295 0.351 -11.697 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.020 -0.692 -12.904 1.00 0.00 H new ATOM 0 HG LEU A 147 0.648 -1.707 -10.397 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.232 -2.285 -11.878 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.950 -0.529 -11.824 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.410 -1.474 -13.232 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.646 -3.859 -11.595 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.539 -3.108 -12.938 1.00 0.00 H new ATOM 0 HD23 LEU A 147 2.298 -3.251 -11.334 1.00 0.00 H new ATOM 2324 N TYR A 148 3.759 1.688 -11.410 1.00 0.00 N ATOM 2325 CA TYR A 148 4.600 2.771 -11.913 1.00 0.00 C ATOM 2326 C TYR A 148 3.978 4.129 -11.605 1.00 0.00 C ATOM 2327 O TYR A 148 3.414 4.780 -12.485 1.00 0.00 O ATOM 2328 CB TYR A 148 4.816 2.624 -13.422 1.00 0.00 C ATOM 2329 CG TYR A 148 6.165 2.043 -13.788 1.00 0.00 C ATOM 2330 CD1 TYR A 148 7.337 2.600 -13.295 1.00 0.00 C ATOM 2331 CD2 TYR A 148 6.265 0.940 -14.626 1.00 0.00 C ATOM 2332 CE1 TYR A 148 8.571 2.073 -13.624 1.00 0.00 C ATOM 2333 CE2 TYR A 148 7.495 0.406 -14.960 1.00 0.00 C ATOM 2334 CZ TYR A 148 8.644 0.977 -14.457 1.00 0.00 C ATOM 2335 OH TYR A 148 9.873 0.450 -14.789 1.00 0.00 O ATOM 0 H TYR A 148 2.941 1.998 -10.885 1.00 0.00 H new ATOM 0 HA TYR A 148 5.565 2.710 -11.410 1.00 0.00 H new ATOM 0 HB2 TYR A 148 4.032 1.987 -13.832 1.00 0.00 H new ATOM 0 HB3 TYR A 148 4.711 3.602 -13.892 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.283 3.460 -12.643 1.00 0.00 H new ATOM 0 HD2 TYR A 148 5.366 0.492 -15.023 1.00 0.00 H new ATOM 0 HE1 TYR A 148 9.473 2.517 -13.231 1.00 0.00 H new ATOM 0 HE2 TYR A 148 7.555 -0.453 -15.611 1.00 0.00 H new ATOM 0 HH TYR A 148 9.749 -0.320 -15.383 1.00 0.00 H new ATOM 2345 N ALA A 149 4.089 4.554 -10.350 1.00 0.00 N ATOM 2346 CA ALA A 149 3.544 5.838 -9.927 1.00 0.00 C ATOM 2347 C ALA A 149 4.124 6.981 -10.754 1.00 0.00 C ATOM 2348 O ALA A 149 3.500 8.032 -10.902 1.00 0.00 O ATOM 2349 CB ALA A 149 3.818 6.065 -8.446 1.00 0.00 C ATOM 0 H ALA A 149 4.552 4.027 -9.609 1.00 0.00 H new ATOM 0 HA ALA A 149 2.466 5.818 -10.089 1.00 0.00 H new ATOM 0 HB1 ALA A 149 3.406 7.027 -8.143 1.00 0.00 H new ATOM 0 HB2 ALA A 149 3.351 5.271 -7.864 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.894 6.059 -8.270 1.00 0.00 H new ATOM 2622 N ASP A 169 4.579 -27.357 -29.589 1.00 0.00 N ATOM 2623 CA ASP A 169 3.715 -28.144 -30.460 1.00 0.00 C ATOM 2624 C ASP A 169 4.367 -29.471 -30.820 1.00 0.00 C ATOM 2625 O ASP A 169 4.058 -30.505 -30.229 1.00 0.00 O ATOM 2626 CB ASP A 169 3.382 -27.356 -31.730 1.00 0.00 C ATOM 2627 CG ASP A 169 2.392 -26.237 -31.473 1.00 0.00 C ATOM 2628 OD1 ASP A 169 1.333 -26.507 -30.868 1.00 0.00 O ATOM 2629 OD2 ASP A 169 2.677 -25.088 -31.875 1.00 0.00 O ATOM 0 HA ASP A 169 2.791 -28.354 -29.921 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.299 -26.938 -32.146 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.973 -28.035 -32.479 1.00 0.00 H new ATOM 2634 N HIS A 170 5.265 -29.431 -31.791 1.00 0.00 N ATOM 2635 CA HIS A 170 5.962 -30.629 -32.238 1.00 0.00 C ATOM 2636 C HIS A 170 7.188 -30.916 -31.375 1.00 0.00 C ATOM 2637 O HIS A 170 7.629 -32.062 -31.274 1.00 0.00 O ATOM 2638 CB HIS A 170 6.368 -30.494 -33.703 1.00 0.00 C ATOM 2639 CG HIS A 170 7.174 -29.265 -33.991 1.00 0.00 C ATOM 2640 ND1 HIS A 170 6.607 -28.032 -34.232 1.00 0.00 N ATOM 2641 CD2 HIS A 170 8.514 -29.084 -34.075 1.00 0.00 C ATOM 2642 CE1 HIS A 170 7.562 -27.145 -34.453 1.00 0.00 C ATOM 2643 NE2 HIS A 170 8.728 -27.757 -34.363 1.00 0.00 N ATOM 0 H HIS A 170 5.530 -28.580 -32.287 1.00 0.00 H new ATOM 0 HA HIS A 170 5.276 -31.470 -32.136 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.944 -31.372 -33.994 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.470 -30.482 -34.321 1.00 0.00 H new ATOM 0 HD2 HIS A 170 9.273 -29.841 -33.941 1.00 0.00 H new ATOM 0 HE1 HIS A 170 7.413 -26.098 -34.670 1.00 0.00 H new ATOM 0 HE2 HIS A 170 9.640 -27.317 -34.487 1.00 0.00 H new ATOM 2652 N ASP A 171 7.729 -29.879 -30.739 1.00 0.00 N ATOM 2653 CA ASP A 171 8.894 -30.044 -29.874 1.00 0.00 C ATOM 2654 C ASP A 171 8.510 -30.853 -28.642 1.00 0.00 C ATOM 2655 O ASP A 171 9.156 -31.846 -28.303 1.00 0.00 O ATOM 2656 CB ASP A 171 9.448 -28.681 -29.457 1.00 0.00 C ATOM 2657 CG ASP A 171 10.538 -28.191 -30.390 1.00 0.00 C ATOM 2658 OD1 ASP A 171 10.419 -28.416 -31.613 1.00 0.00 O ATOM 2659 OD2 ASP A 171 11.512 -27.582 -29.899 1.00 0.00 O ATOM 0 H ASP A 171 7.382 -28.922 -30.806 1.00 0.00 H new ATOM 0 HA ASP A 171 9.669 -30.577 -30.425 1.00 0.00 H new ATOM 0 HB2 ASP A 171 8.637 -27.953 -29.436 1.00 0.00 H new ATOM 0 HB3 ASP A 171 9.843 -28.747 -28.443 1.00 0.00 H new ATOM 2664 N LEU A 172 7.425 -30.437 -28.000 1.00 0.00 N ATOM 2665 CA LEU A 172 6.916 -31.130 -26.829 1.00 0.00 C ATOM 2666 C LEU A 172 6.376 -32.492 -27.237 1.00 0.00 C ATOM 2667 O LEU A 172 6.388 -33.446 -26.456 1.00 0.00 O ATOM 2668 CB LEU A 172 5.800 -30.314 -26.178 1.00 0.00 C ATOM 2669 CG LEU A 172 6.218 -29.490 -24.964 1.00 0.00 C ATOM 2670 CD1 LEU A 172 6.709 -30.398 -23.846 1.00 0.00 C ATOM 2671 CD2 LEU A 172 7.287 -28.475 -25.345 1.00 0.00 C ATOM 0 H LEU A 172 6.881 -29.619 -28.274 1.00 0.00 H new ATOM 0 HA LEU A 172 7.728 -31.258 -26.113 1.00 0.00 H new ATOM 0 HB2 LEU A 172 5.380 -29.641 -26.926 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.003 -30.994 -25.878 1.00 0.00 H new ATOM 0 HG LEU A 172 5.346 -28.944 -24.603 1.00 0.00 H new ATOM 0 HD11 LEU A 172 7.003 -29.793 -22.988 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.910 -31.079 -23.553 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.566 -30.974 -24.195 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.571 -27.898 -24.465 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.161 -28.996 -25.735 1.00 0.00 H new ATOM 0 HD23 LEU A 172 6.895 -27.803 -26.109 1.00 0.00 H new ATOM 2683 N ILE A 173 5.893 -32.565 -28.472 1.00 0.00 N ATOM 2684 CA ILE A 173 5.338 -33.776 -29.008 1.00 0.00 C ATOM 2685 C ILE A 173 6.435 -34.793 -29.313 1.00 0.00 C ATOM 2686 O ILE A 173 6.297 -35.980 -29.022 1.00 0.00 O ATOM 2687 CB ILE A 173 4.540 -33.441 -30.283 1.00 0.00 C ATOM 2688 CG1 ILE A 173 3.043 -33.335 -29.956 1.00 0.00 C ATOM 2689 CG2 ILE A 173 4.824 -34.444 -31.387 1.00 0.00 C ATOM 2690 CD1 ILE A 173 2.136 -34.080 -30.906 1.00 0.00 C ATOM 0 H ILE A 173 5.881 -31.778 -29.121 1.00 0.00 H new ATOM 0 HA ILE A 173 4.674 -34.222 -28.268 1.00 0.00 H new ATOM 0 HB ILE A 173 4.864 -32.470 -30.659 1.00 0.00 H new ATOM 0 HG12 ILE A 173 2.878 -33.712 -28.947 1.00 0.00 H new ATOM 0 HG13 ILE A 173 2.759 -32.283 -29.954 1.00 0.00 H new ATOM 0 HG21 ILE A 173 4.247 -34.182 -32.274 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.887 -34.429 -31.628 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.542 -35.442 -31.053 1.00 0.00 H new ATOM 0 HD11 ILE A 173 1.099 -33.949 -30.597 1.00 0.00 H new ATOM 0 HD12 ILE A 173 2.266 -33.689 -31.915 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.387 -35.141 -30.892 1.00 0.00 H new ATOM 2702 N ASP A 174 7.522 -34.316 -29.905 1.00 0.00 N ATOM 2703 CA ASP A 174 8.640 -35.182 -30.255 1.00 0.00 C ATOM 2704 C ASP A 174 9.133 -35.964 -29.045 1.00 0.00 C ATOM 2705 O ASP A 174 9.616 -37.089 -29.179 1.00 0.00 O ATOM 2706 CB ASP A 174 9.785 -34.355 -30.848 1.00 0.00 C ATOM 2707 CG ASP A 174 10.247 -34.890 -32.190 1.00 0.00 C ATOM 2708 OD1 ASP A 174 9.514 -34.712 -33.184 1.00 0.00 O ATOM 2709 OD2 ASP A 174 11.344 -35.485 -32.245 1.00 0.00 O ATOM 0 H ASP A 174 7.653 -33.335 -30.153 1.00 0.00 H new ATOM 0 HA ASP A 174 8.290 -35.896 -31.000 1.00 0.00 H new ATOM 0 HB2 ASP A 174 9.461 -33.321 -30.964 1.00 0.00 H new ATOM 0 HB3 ASP A 174 10.625 -34.350 -30.153 1.00 0.00 H new ATOM 2714 N GLU A 175 9.014 -35.369 -27.863 1.00 0.00 N ATOM 2715 CA GLU A 175 9.456 -36.021 -26.638 1.00 0.00 C ATOM 2716 C GLU A 175 8.587 -37.229 -26.300 1.00 0.00 C ATOM 2717 O GLU A 175 9.098 -38.333 -26.104 1.00 0.00 O ATOM 2718 CB GLU A 175 9.437 -35.028 -25.475 1.00 0.00 C ATOM 2719 CG GLU A 175 10.467 -35.330 -24.400 1.00 0.00 C ATOM 2720 CD GLU A 175 11.838 -34.772 -24.733 1.00 0.00 C ATOM 2721 OE1 GLU A 175 12.169 -34.690 -25.935 1.00 0.00 O ATOM 2722 OE2 GLU A 175 12.579 -34.417 -23.792 1.00 0.00 O ATOM 0 H GLU A 175 8.616 -34.439 -27.728 1.00 0.00 H new ATOM 0 HA GLU A 175 10.475 -36.372 -26.800 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.612 -34.024 -25.862 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.444 -35.027 -25.025 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.130 -34.913 -23.451 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.541 -36.409 -24.265 1.00 0.00 H new ATOM 2729 N PHE A 176 7.274 -37.022 -26.219 1.00 0.00 N ATOM 2730 CA PHE A 176 6.354 -38.108 -25.886 1.00 0.00 C ATOM 2731 C PHE A 176 6.072 -38.992 -27.086 1.00 0.00 C ATOM 2732 O PHE A 176 5.734 -40.164 -26.930 1.00 0.00 O ATOM 2733 CB PHE A 176 5.021 -37.572 -25.363 1.00 0.00 C ATOM 2734 CG PHE A 176 5.145 -36.375 -24.452 1.00 0.00 C ATOM 2735 CD1 PHE A 176 6.336 -36.098 -23.791 1.00 0.00 C ATOM 2736 CD2 PHE A 176 4.067 -35.530 -24.257 1.00 0.00 C ATOM 2737 CE1 PHE A 176 6.443 -35.000 -22.960 1.00 0.00 C ATOM 2738 CE2 PHE A 176 4.170 -34.430 -23.426 1.00 0.00 C ATOM 2739 CZ PHE A 176 5.359 -34.166 -22.778 1.00 0.00 C ATOM 0 H PHE A 176 6.826 -36.120 -26.378 1.00 0.00 H new ATOM 0 HA PHE A 176 6.845 -38.694 -25.109 1.00 0.00 H new ATOM 0 HB2 PHE A 176 4.393 -37.303 -26.212 1.00 0.00 H new ATOM 0 HB3 PHE A 176 4.508 -38.370 -24.827 1.00 0.00 H new ATOM 0 HD1 PHE A 176 7.187 -36.748 -23.929 1.00 0.00 H new ATOM 0 HD2 PHE A 176 3.133 -35.732 -24.760 1.00 0.00 H new ATOM 0 HE1 PHE A 176 7.374 -34.794 -22.453 1.00 0.00 H new ATOM 0 HE2 PHE A 176 3.321 -33.778 -23.284 1.00 0.00 H new ATOM 0 HZ PHE A 176 5.441 -33.307 -22.129 1.00 0.00 H new ATOM 2749 N GLU A 177 6.174 -38.431 -28.280 1.00 0.00 N ATOM 2750 CA GLU A 177 5.888 -39.186 -29.478 1.00 0.00 C ATOM 2751 C GLU A 177 6.961 -40.241 -29.742 1.00 0.00 C ATOM 2752 O GLU A 177 6.705 -41.243 -30.411 1.00 0.00 O ATOM 2753 CB GLU A 177 5.765 -38.239 -30.673 1.00 0.00 C ATOM 2754 CG GLU A 177 5.645 -38.952 -32.006 1.00 0.00 C ATOM 2755 CD GLU A 177 5.438 -37.996 -33.164 1.00 0.00 C ATOM 2756 OE1 GLU A 177 5.787 -36.805 -33.020 1.00 0.00 O ATOM 2757 OE2 GLU A 177 4.925 -38.437 -34.214 1.00 0.00 O ATOM 0 H GLU A 177 6.451 -37.462 -28.440 1.00 0.00 H new ATOM 0 HA GLU A 177 4.941 -39.707 -29.334 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.892 -37.602 -30.532 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.636 -37.585 -30.698 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.546 -39.539 -32.182 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.811 -39.653 -31.965 1.00 0.00 H new ATOM 2764 N SER A 178 8.165 -40.007 -29.228 1.00 0.00 N ATOM 2765 CA SER A 178 9.272 -40.936 -29.426 1.00 0.00 C ATOM 2766 C SER A 178 9.523 -41.784 -28.182 1.00 0.00 C ATOM 2767 O SER A 178 10.022 -42.905 -28.280 1.00 0.00 O ATOM 2768 CB SER A 178 10.543 -40.170 -29.796 1.00 0.00 C ATOM 2769 OG SER A 178 10.636 -39.983 -31.199 1.00 0.00 O ATOM 0 H SER A 178 8.398 -39.184 -28.673 1.00 0.00 H new ATOM 0 HA SER A 178 9.000 -41.606 -30.242 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.546 -39.202 -29.296 1.00 0.00 H new ATOM 0 HB3 SER A 178 11.417 -40.716 -29.440 1.00 0.00 H new ATOM 0 HG SER A 178 11.456 -39.489 -31.410 1.00 0.00 H new ATOM 2775 N GLN A 179 9.186 -41.246 -27.013 1.00 0.00 N ATOM 2776 CA GLN A 179 9.391 -41.966 -25.761 1.00 0.00 C ATOM 2777 C GLN A 179 8.663 -43.307 -25.768 1.00 0.00 C ATOM 2778 O GLN A 179 9.055 -44.242 -25.069 1.00 0.00 O ATOM 2779 CB GLN A 179 8.940 -41.113 -24.568 1.00 0.00 C ATOM 2780 CG GLN A 179 7.440 -41.132 -24.316 1.00 0.00 C ATOM 2781 CD GLN A 179 7.050 -40.360 -23.070 1.00 0.00 C ATOM 2782 OE1 GLN A 179 6.292 -40.850 -22.234 1.00 0.00 O ATOM 2783 NE2 GLN A 179 7.570 -39.143 -22.941 1.00 0.00 N ATOM 0 H GLN A 179 8.772 -40.320 -26.907 1.00 0.00 H new ATOM 0 HA GLN A 179 10.458 -42.166 -25.661 1.00 0.00 H new ATOM 0 HB2 GLN A 179 9.452 -41.464 -23.672 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.256 -40.083 -24.733 1.00 0.00 H new ATOM 0 HG2 GLN A 179 6.925 -40.708 -25.178 1.00 0.00 H new ATOM 0 HG3 GLN A 179 7.104 -42.164 -24.220 1.00 0.00 H new ATOM 0 HE21 GLN A 179 8.195 -38.776 -23.659 1.00 0.00 H new ATOM 0 HE22 GLN A 179 7.344 -38.576 -22.124 1.00 0.00 H new ATOM 2792 N GLY A 180 7.597 -43.393 -26.554 1.00 0.00 N ATOM 2793 CA GLY A 180 6.828 -44.617 -26.631 1.00 0.00 C ATOM 2794 C GLY A 180 5.369 -44.335 -26.899 1.00 0.00 C ATOM 2795 O GLY A 180 4.638 -45.198 -27.388 1.00 0.00 O ATOM 0 H GLY A 180 7.252 -42.633 -27.141 1.00 0.00 H new ATOM 0 HA2 GLY A 180 7.229 -45.251 -27.422 1.00 0.00 H new ATOM 0 HA3 GLY A 180 6.928 -45.170 -25.697 1.00 0.00 H new ATOM 2799 N PHE A 181 4.950 -43.115 -26.587 1.00 0.00 N ATOM 2800 CA PHE A 181 3.572 -42.704 -26.799 1.00 0.00 C ATOM 2801 C PHE A 181 3.399 -42.122 -28.195 1.00 0.00 C ATOM 2802 O PHE A 181 4.370 -41.724 -28.840 1.00 0.00 O ATOM 2803 CB PHE A 181 3.155 -41.675 -25.748 1.00 0.00 C ATOM 2804 CG PHE A 181 2.843 -42.283 -24.412 1.00 0.00 C ATOM 2805 CD1 PHE A 181 1.775 -43.154 -24.264 1.00 0.00 C ATOM 2806 CD2 PHE A 181 3.618 -41.985 -23.303 1.00 0.00 C ATOM 2807 CE1 PHE A 181 1.487 -43.716 -23.035 1.00 0.00 C ATOM 2808 CE2 PHE A 181 3.334 -42.544 -22.072 1.00 0.00 C ATOM 2809 CZ PHE A 181 2.267 -43.410 -21.938 1.00 0.00 C ATOM 0 H PHE A 181 5.548 -42.393 -26.185 1.00 0.00 H new ATOM 0 HA PHE A 181 2.934 -43.582 -26.704 1.00 0.00 H new ATOM 0 HB2 PHE A 181 3.954 -40.944 -25.629 1.00 0.00 H new ATOM 0 HB3 PHE A 181 2.279 -41.134 -26.107 1.00 0.00 H new ATOM 0 HD1 PHE A 181 1.161 -43.396 -25.119 1.00 0.00 H new ATOM 0 HD2 PHE A 181 4.454 -41.308 -23.402 1.00 0.00 H new ATOM 0 HE1 PHE A 181 0.653 -44.394 -22.933 1.00 0.00 H new ATOM 0 HE2 PHE A 181 3.946 -42.304 -21.215 1.00 0.00 H new ATOM 0 HZ PHE A 181 2.043 -43.847 -20.976 1.00 0.00 H new ATOM 2819 N GLU A 182 2.160 -42.085 -28.658 1.00 0.00 N ATOM 2820 CA GLU A 182 1.850 -41.559 -29.982 1.00 0.00 C ATOM 2821 C GLU A 182 1.401 -40.102 -29.905 1.00 0.00 C ATOM 2822 O GLU A 182 1.056 -39.602 -28.835 1.00 0.00 O ATOM 2823 CB GLU A 182 0.761 -42.403 -30.647 1.00 0.00 C ATOM 2824 CG GLU A 182 -0.573 -42.362 -29.919 1.00 0.00 C ATOM 2825 CD GLU A 182 -1.041 -43.734 -29.477 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -0.741 -44.720 -30.181 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -1.709 -43.823 -28.425 1.00 0.00 O ATOM 0 H GLU A 182 1.348 -42.414 -28.136 1.00 0.00 H new ATOM 0 HA GLU A 182 2.759 -41.607 -30.582 1.00 0.00 H new ATOM 0 HB2 GLU A 182 0.618 -42.055 -31.670 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.101 -43.437 -30.707 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.486 -41.714 -29.047 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.325 -41.919 -30.572 1.00 0.00 H new ATOM 2834 N LYS A 183 1.413 -39.428 -31.052 1.00 0.00 N ATOM 2835 CA LYS A 183 1.010 -38.025 -31.127 1.00 0.00 C ATOM 2836 C LYS A 183 -0.350 -37.806 -30.469 1.00 0.00 C ATOM 2837 O LYS A 183 -0.546 -36.836 -29.736 1.00 0.00 O ATOM 2838 CB LYS A 183 0.965 -37.565 -32.585 1.00 0.00 C ATOM 2839 CG LYS A 183 2.330 -37.520 -33.251 1.00 0.00 C ATOM 2840 CD LYS A 183 2.247 -37.905 -34.718 1.00 0.00 C ATOM 2841 CE LYS A 183 2.230 -39.415 -34.900 1.00 0.00 C ATOM 2842 NZ LYS A 183 0.973 -39.881 -35.548 1.00 0.00 N ATOM 0 H LYS A 183 1.698 -39.831 -31.945 1.00 0.00 H new ATOM 0 HA LYS A 183 1.749 -37.434 -30.587 1.00 0.00 H new ATOM 0 HB2 LYS A 183 0.317 -38.236 -33.149 1.00 0.00 H new ATOM 0 HB3 LYS A 183 0.515 -36.573 -32.631 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.747 -36.517 -33.160 1.00 0.00 H new ATOM 0 HG3 LYS A 183 3.011 -38.197 -32.734 1.00 0.00 H new ATOM 0 HD2 LYS A 183 1.347 -37.475 -35.157 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.097 -37.483 -35.254 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.084 -39.718 -35.505 1.00 0.00 H new ATOM 0 HE3 LYS A 183 2.339 -39.899 -33.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.000 -40.915 -35.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 0.159 -39.615 -34.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.881 -39.439 -36.485 1.00 0.00 H new ATOM 2856 N ASP A 184 -1.290 -38.706 -30.745 1.00 0.00 N ATOM 2857 CA ASP A 184 -2.637 -38.605 -30.189 1.00 0.00 C ATOM 2858 C ASP A 184 -2.597 -38.423 -28.673 1.00 0.00 C ATOM 2859 O ASP A 184 -3.446 -37.744 -28.098 1.00 0.00 O ATOM 2860 CB ASP A 184 -3.449 -39.853 -30.545 1.00 0.00 C ATOM 2861 CG ASP A 184 -4.852 -39.515 -31.012 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -5.014 -38.492 -31.712 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -5.788 -40.271 -30.679 1.00 0.00 O ATOM 0 H ASP A 184 -1.144 -39.514 -31.350 1.00 0.00 H new ATOM 0 HA ASP A 184 -3.116 -37.728 -30.624 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -2.932 -40.409 -31.328 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -3.506 -40.507 -29.675 1.00 0.00 H new ATOM 2868 N LYS A 185 -1.602 -39.029 -28.033 1.00 0.00 N ATOM 2869 CA LYS A 185 -1.454 -38.921 -26.585 1.00 0.00 C ATOM 2870 C LYS A 185 -1.119 -37.487 -26.186 1.00 0.00 C ATOM 2871 O LYS A 185 -1.799 -36.890 -25.355 1.00 0.00 O ATOM 2872 CB LYS A 185 -0.363 -39.871 -26.089 1.00 0.00 C ATOM 2873 CG LYS A 185 -0.736 -41.340 -26.200 1.00 0.00 C ATOM 2874 CD LYS A 185 -1.776 -41.729 -25.161 1.00 0.00 C ATOM 2875 CE LYS A 185 -1.539 -43.135 -24.636 1.00 0.00 C ATOM 2876 NZ LYS A 185 -2.817 -43.864 -24.404 1.00 0.00 N ATOM 0 H LYS A 185 -0.889 -39.597 -28.491 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.401 -39.200 -26.122 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.549 -39.693 -26.659 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.138 -39.640 -25.048 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.123 -41.544 -27.198 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.156 -41.954 -26.072 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.747 -41.021 -24.333 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.772 -41.666 -25.600 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.928 -43.690 -25.348 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.976 -43.084 -23.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.902 -44.103 -23.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.616 -43.261 -24.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.826 -44.737 -24.969 1.00 0.00 H new ATOM 2890 N ILE A 186 -0.064 -36.949 -26.788 1.00 0.00 N ATOM 2891 CA ILE A 186 0.383 -35.586 -26.505 1.00 0.00 C ATOM 2892 C ILE A 186 -0.719 -34.567 -26.790 1.00 0.00 C ATOM 2893 O ILE A 186 -1.027 -33.725 -25.947 1.00 0.00 O ATOM 2894 CB ILE A 186 1.621 -35.216 -27.359 1.00 0.00 C ATOM 2895 CG1 ILE A 186 2.334 -36.492 -27.845 1.00 0.00 C ATOM 2896 CG2 ILE A 186 2.560 -34.304 -26.570 1.00 0.00 C ATOM 2897 CD1 ILE A 186 3.754 -36.288 -28.316 1.00 0.00 C ATOM 0 H ILE A 186 0.503 -37.439 -27.480 1.00 0.00 H new ATOM 0 HA ILE A 186 0.642 -35.556 -25.447 1.00 0.00 H new ATOM 0 HB ILE A 186 1.295 -34.664 -28.241 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.337 -37.220 -27.034 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.755 -36.926 -28.660 1.00 0.00 H new ATOM 0 HG21 ILE A 186 3.425 -34.053 -27.184 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.033 -33.390 -26.295 1.00 0.00 H new ATOM 0 HG23 ILE A 186 2.892 -34.817 -25.668 1.00 0.00 H new ATOM 0 HD11 ILE A 186 4.171 -37.242 -28.638 1.00 0.00 H new ATOM 0 HD12 ILE A 186 3.763 -35.588 -29.151 1.00 0.00 H new ATOM 0 HD13 ILE A 186 4.354 -35.887 -27.499 1.00 0.00 H new ATOM 2909 N VAL A 187 -1.308 -34.646 -27.981 1.00 0.00 N ATOM 2910 CA VAL A 187 -2.368 -33.723 -28.378 1.00 0.00 C ATOM 2911 C VAL A 187 -3.461 -33.624 -27.317 1.00 0.00 C ATOM 2912 O VAL A 187 -3.771 -32.535 -26.833 1.00 0.00 O ATOM 2913 CB VAL A 187 -3.009 -34.143 -29.715 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -3.955 -33.063 -30.217 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -1.936 -34.448 -30.752 1.00 0.00 C ATOM 0 H VAL A 187 -1.069 -35.341 -28.689 1.00 0.00 H new ATOM 0 HA VAL A 187 -1.896 -32.747 -28.493 1.00 0.00 H new ATOM 0 HB VAL A 187 -3.588 -35.051 -29.549 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -4.398 -33.378 -31.162 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -4.744 -32.900 -29.483 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -3.402 -32.136 -30.367 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -2.409 -34.743 -31.689 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -1.326 -33.560 -30.917 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -1.304 -35.260 -30.393 1.00 0.00 H new ATOM 2925 N GLU A 188 -4.042 -34.764 -26.963 1.00 0.00 N ATOM 2926 CA GLU A 188 -5.106 -34.806 -25.964 1.00 0.00 C ATOM 2927 C GLU A 188 -4.721 -34.023 -24.711 1.00 0.00 C ATOM 2928 O GLU A 188 -5.580 -33.472 -24.023 1.00 0.00 O ATOM 2929 CB GLU A 188 -5.424 -36.257 -25.592 1.00 0.00 C ATOM 2930 CG GLU A 188 -6.817 -36.700 -26.005 1.00 0.00 C ATOM 2931 CD GLU A 188 -7.764 -36.827 -24.826 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -7.323 -37.311 -23.762 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -8.944 -36.446 -24.969 1.00 0.00 O ATOM 0 H GLU A 188 -3.795 -35.674 -27.353 1.00 0.00 H new ATOM 0 HA GLU A 188 -5.991 -34.341 -26.398 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -4.690 -36.912 -26.060 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -5.318 -36.378 -24.514 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -7.225 -35.984 -26.718 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -6.752 -37.659 -26.518 1.00 0.00 H new ATOM 2940 N VAL A 189 -3.427 -33.987 -24.418 1.00 0.00 N ATOM 2941 CA VAL A 189 -2.932 -33.280 -23.241 1.00 0.00 C ATOM 2942 C VAL A 189 -2.655 -31.807 -23.537 1.00 0.00 C ATOM 2943 O VAL A 189 -2.766 -30.960 -22.649 1.00 0.00 O ATOM 2944 CB VAL A 189 -1.652 -33.923 -22.663 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -1.695 -33.895 -21.146 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -1.470 -35.350 -23.159 1.00 0.00 C ATOM 0 H VAL A 189 -2.702 -34.437 -24.977 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.727 -33.355 -22.499 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.798 -33.341 -23.009 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.788 -34.351 -20.748 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.763 -32.863 -20.803 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.564 -34.452 -20.796 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.560 -35.770 -22.732 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.326 -35.953 -22.855 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.394 -35.350 -24.246 1.00 0.00 H new ATOM 2956 N LEU A 190 -2.289 -31.505 -24.777 1.00 0.00 N ATOM 2957 CA LEU A 190 -1.993 -30.128 -25.160 1.00 0.00 C ATOM 2958 C LEU A 190 -3.270 -29.314 -25.332 1.00 0.00 C ATOM 2959 O LEU A 190 -3.439 -28.269 -24.703 1.00 0.00 O ATOM 2960 CB LEU A 190 -1.173 -30.085 -26.452 1.00 0.00 C ATOM 2961 CG LEU A 190 0.093 -30.949 -26.460 1.00 0.00 C ATOM 2962 CD1 LEU A 190 1.004 -30.553 -27.610 1.00 0.00 C ATOM 2963 CD2 LEU A 190 0.841 -30.842 -25.141 1.00 0.00 C ATOM 0 H LEU A 190 -2.190 -32.187 -25.529 1.00 0.00 H new ATOM 0 HA LEU A 190 -1.407 -29.686 -24.354 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.812 -30.400 -27.277 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -0.887 -29.051 -26.646 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.215 -31.986 -26.595 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.897 -31.178 -27.598 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.478 -30.690 -28.555 1.00 0.00 H new ATOM 0 HD13 LEU A 190 1.292 -29.507 -27.503 1.00 0.00 H new ATOM 0 HD21 LEU A 190 1.734 -31.466 -25.178 1.00 0.00 H new ATOM 0 HD22 LEU A 190 1.130 -29.805 -24.969 1.00 0.00 H new ATOM 0 HD23 LEU A 190 0.196 -31.178 -24.329 1.00 0.00 H new ATOM 2975 N ARG A 191 -4.159 -29.785 -26.201 1.00 0.00 N ATOM 2976 CA ARG A 191 -5.412 -29.084 -26.468 1.00 0.00 C ATOM 2977 C ARG A 191 -6.216 -28.852 -25.188 1.00 0.00 C ATOM 2978 O ARG A 191 -6.700 -27.746 -24.949 1.00 0.00 O ATOM 2979 CB ARG A 191 -6.253 -29.862 -27.485 1.00 0.00 C ATOM 2980 CG ARG A 191 -6.820 -31.169 -26.953 1.00 0.00 C ATOM 2981 CD ARG A 191 -7.713 -31.847 -27.981 1.00 0.00 C ATOM 2982 NE ARG A 191 -7.035 -32.955 -28.652 1.00 0.00 N ATOM 2983 CZ ARG A 191 -7.670 -33.915 -29.317 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -8.996 -33.911 -29.403 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -6.979 -34.886 -29.901 1.00 0.00 N ATOM 0 H ARG A 191 -4.036 -30.647 -26.732 1.00 0.00 H new ATOM 0 HA ARG A 191 -5.159 -28.108 -26.883 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -7.076 -29.230 -27.818 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -5.640 -30.074 -28.361 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -6.003 -31.838 -26.681 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -7.390 -30.977 -26.044 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -8.613 -32.217 -27.491 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -8.032 -31.115 -28.723 1.00 0.00 H new ATOM 0 HE ARG A 191 -6.017 -32.994 -28.607 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -9.534 -33.168 -28.957 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -9.476 -34.651 -29.915 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -5.961 -34.896 -29.839 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -7.466 -35.623 -30.411 1.00 0.00 H new ATOM 2998 N ARG A 192 -6.377 -29.897 -24.379 1.00 0.00 N ATOM 2999 CA ARG A 192 -7.151 -29.778 -23.146 1.00 0.00 C ATOM 3000 C ARG A 192 -6.698 -28.566 -22.330 1.00 0.00 C ATOM 3001 O ARG A 192 -7.514 -27.723 -21.961 1.00 0.00 O ATOM 3002 CB ARG A 192 -7.053 -31.059 -22.310 1.00 0.00 C ATOM 3003 CG ARG A 192 -5.661 -31.356 -21.780 1.00 0.00 C ATOM 3004 CD ARG A 192 -5.616 -32.699 -21.067 1.00 0.00 C ATOM 3005 NE ARG A 192 -6.679 -32.826 -20.073 1.00 0.00 N ATOM 3006 CZ ARG A 192 -7.145 -33.992 -19.628 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -6.642 -35.133 -20.081 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -8.116 -34.015 -18.726 1.00 0.00 N ATOM 0 H ARG A 192 -5.988 -30.824 -24.552 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.195 -29.631 -23.421 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -7.741 -30.982 -21.468 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -7.385 -31.901 -22.917 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -4.948 -31.355 -22.604 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -5.355 -30.567 -21.093 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.706 -33.501 -21.799 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.648 -32.819 -20.580 1.00 0.00 H new ATOM 0 HE ARG A 192 -7.089 -31.971 -19.697 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -5.894 -35.121 -20.774 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -7.003 -36.022 -19.736 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -8.505 -33.141 -18.374 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -8.474 -34.907 -18.384 1.00 0.00 H new ATOM 3021 N LEU A 193 -5.400 -28.478 -22.050 1.00 0.00 N ATOM 3022 CA LEU A 193 -4.866 -27.362 -21.277 1.00 0.00 C ATOM 3023 C LEU A 193 -4.671 -26.134 -22.160 1.00 0.00 C ATOM 3024 O LEU A 193 -5.416 -25.159 -22.058 1.00 0.00 O ATOM 3025 CB LEU A 193 -3.537 -27.754 -20.628 1.00 0.00 C ATOM 3026 CG LEU A 193 -3.636 -28.835 -19.549 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -2.451 -29.785 -19.633 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -3.718 -28.202 -18.168 1.00 0.00 C ATOM 0 H LEU A 193 -4.703 -29.162 -22.345 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.585 -27.116 -20.496 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -2.858 -28.101 -21.407 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -3.088 -26.863 -20.188 1.00 0.00 H new ATOM 0 HG LEU A 193 -4.547 -29.409 -19.719 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.539 -30.546 -18.858 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.437 -30.264 -20.612 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.526 -29.227 -19.489 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.788 -28.985 -17.413 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -2.825 -27.603 -17.989 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.600 -27.564 -18.112 1.00 0.00 H new ATOM 3040 N GLY A 194 -3.663 -26.188 -23.023 1.00 0.00 N ATOM 3041 CA GLY A 194 -3.384 -25.075 -23.911 1.00 0.00 C ATOM 3042 C GLY A 194 -2.079 -24.370 -23.583 1.00 0.00 C ATOM 3043 O GLY A 194 -1.696 -23.418 -24.261 1.00 0.00 O ATOM 0 H GLY A 194 -3.033 -26.984 -23.124 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -3.347 -25.437 -24.939 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -4.203 -24.358 -23.855 1.00 0.00 H new ATOM 3047 N VAL A 195 -1.394 -24.838 -22.541 1.00 0.00 N ATOM 3048 CA VAL A 195 -0.130 -24.245 -22.129 1.00 0.00 C ATOM 3049 C VAL A 195 0.890 -24.274 -23.264 1.00 0.00 C ATOM 3050 O VAL A 195 1.512 -25.303 -23.526 1.00 0.00 O ATOM 3051 CB VAL A 195 0.458 -24.977 -20.909 1.00 0.00 C ATOM 3052 CG1 VAL A 195 1.622 -24.194 -20.330 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -0.614 -25.207 -19.854 1.00 0.00 C ATOM 0 H VAL A 195 -1.696 -25.626 -21.969 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.339 -23.210 -21.860 1.00 0.00 H new ATOM 0 HB VAL A 195 0.828 -25.949 -21.236 1.00 0.00 H new ATOM 0 HG11 VAL A 195 2.026 -24.726 -19.468 1.00 0.00 H new ATOM 0 HG12 VAL A 195 2.399 -24.085 -21.086 1.00 0.00 H new ATOM 0 HG13 VAL A 195 1.278 -23.208 -20.019 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -0.179 -25.726 -19.000 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -1.017 -24.248 -19.529 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -1.416 -25.813 -20.276 1.00 0.00 H new ATOM 3167 N ASN A 203 9.160 -27.354 -14.765 1.00 0.00 N ATOM 3168 CA ASN A 203 8.730 -28.702 -15.119 1.00 0.00 C ATOM 3169 C ASN A 203 7.424 -29.054 -14.414 1.00 0.00 C ATOM 3170 O ASN A 203 7.255 -30.165 -13.912 1.00 0.00 O ATOM 3171 CB ASN A 203 9.814 -29.718 -14.752 1.00 0.00 C ATOM 3172 CG ASN A 203 11.173 -29.340 -15.308 1.00 0.00 C ATOM 3173 OD1 ASN A 203 11.363 -28.235 -15.817 1.00 0.00 O ATOM 3174 ND2 ASN A 203 12.126 -30.258 -15.213 1.00 0.00 N ATOM 0 HA ASN A 203 8.563 -28.736 -16.196 1.00 0.00 H new ATOM 0 HB2 ASN A 203 9.879 -29.800 -13.667 1.00 0.00 H new ATOM 0 HB3 ASN A 203 9.530 -30.700 -15.130 1.00 0.00 H new ATOM 0 HD21 ASN A 203 13.061 -30.061 -15.570 1.00 0.00 H new ATOM 0 HD22 ASN A 203 11.924 -31.161 -14.783 1.00 0.00 H new ATOM 3181 N ASN A 204 6.502 -28.097 -14.379 1.00 0.00 N ATOM 3182 CA ASN A 204 5.210 -28.300 -13.734 1.00 0.00 C ATOM 3183 C ASN A 204 4.141 -28.686 -14.753 1.00 0.00 C ATOM 3184 O ASN A 204 3.173 -29.369 -14.421 1.00 0.00 O ATOM 3185 CB ASN A 204 4.786 -27.036 -12.986 1.00 0.00 C ATOM 3186 CG ASN A 204 4.606 -25.849 -13.912 1.00 0.00 C ATOM 3187 OD1 ASN A 204 3.503 -25.576 -14.385 1.00 0.00 O ATOM 3188 ND2 ASN A 204 5.695 -25.135 -14.176 1.00 0.00 N ATOM 0 H ASN A 204 6.626 -27.172 -14.791 1.00 0.00 H new ATOM 0 HA ASN A 204 5.315 -29.118 -13.022 1.00 0.00 H new ATOM 0 HB2 ASN A 204 3.852 -27.226 -12.458 1.00 0.00 H new ATOM 0 HB3 ASN A 204 5.535 -26.795 -12.232 1.00 0.00 H new ATOM 0 HD21 ASN A 204 5.636 -24.325 -14.793 1.00 0.00 H new ATOM 0 HD22 ASN A 204 6.590 -25.397 -13.762 1.00 0.00 H new ATOM 3195 N THR A 205 4.320 -28.243 -15.994 1.00 0.00 N ATOM 3196 CA THR A 205 3.363 -28.546 -17.052 1.00 0.00 C ATOM 3197 C THR A 205 3.494 -29.995 -17.501 1.00 0.00 C ATOM 3198 O THR A 205 2.505 -30.726 -17.560 1.00 0.00 O ATOM 3199 CB THR A 205 3.573 -27.613 -18.249 1.00 0.00 C ATOM 3200 OG1 THR A 205 3.223 -26.282 -17.912 1.00 0.00 O ATOM 3201 CG2 THR A 205 2.766 -28.006 -19.472 1.00 0.00 C ATOM 0 H THR A 205 5.115 -27.676 -16.290 1.00 0.00 H new ATOM 0 HA THR A 205 2.361 -28.392 -16.652 1.00 0.00 H new ATOM 0 HB THR A 205 4.632 -27.695 -18.495 1.00 0.00 H new ATOM 0 HG1 THR A 205 3.769 -25.658 -18.435 1.00 0.00 H new ATOM 0 HG21 THR A 205 2.964 -27.302 -20.280 1.00 0.00 H new ATOM 0 HG22 THR A 205 3.050 -29.010 -19.788 1.00 0.00 H new ATOM 0 HG23 THR A 205 1.704 -27.989 -19.228 1.00 0.00 H new ATOM 3209 N ALA A 206 4.715 -30.408 -17.823 1.00 0.00 N ATOM 3210 CA ALA A 206 4.964 -31.769 -18.278 1.00 0.00 C ATOM 3211 C ALA A 206 4.422 -32.788 -17.286 1.00 0.00 C ATOM 3212 O ALA A 206 3.796 -33.771 -17.676 1.00 0.00 O ATOM 3213 CB ALA A 206 6.453 -31.988 -18.504 1.00 0.00 C ATOM 0 H ALA A 206 5.547 -29.819 -17.777 1.00 0.00 H new ATOM 0 HA ALA A 206 4.441 -31.909 -19.224 1.00 0.00 H new ATOM 0 HB1 ALA A 206 6.623 -33.010 -18.844 1.00 0.00 H new ATOM 0 HB2 ALA A 206 6.813 -31.290 -19.260 1.00 0.00 H new ATOM 0 HB3 ALA A 206 6.991 -31.822 -17.571 1.00 0.00 H new ATOM 3219 N ASN A 207 4.654 -32.545 -16.000 1.00 0.00 N ATOM 3220 CA ASN A 207 4.177 -33.450 -14.960 1.00 0.00 C ATOM 3221 C ASN A 207 2.701 -33.773 -15.173 1.00 0.00 C ATOM 3222 O ASN A 207 2.334 -34.927 -15.397 1.00 0.00 O ATOM 3223 CB ASN A 207 4.385 -32.830 -13.577 1.00 0.00 C ATOM 3224 CG ASN A 207 5.698 -33.250 -12.944 1.00 0.00 C ATOM 3225 OD1 ASN A 207 6.198 -34.347 -13.193 1.00 0.00 O ATOM 3226 ND2 ASN A 207 6.265 -32.374 -12.122 1.00 0.00 N ATOM 0 H ASN A 207 5.166 -31.734 -15.654 1.00 0.00 H new ATOM 0 HA ASN A 207 4.750 -34.375 -15.019 1.00 0.00 H new ATOM 0 HB2 ASN A 207 4.357 -31.744 -13.661 1.00 0.00 H new ATOM 0 HB3 ASN A 207 3.561 -33.120 -12.925 1.00 0.00 H new ATOM 0 HD21 ASN A 207 7.150 -32.599 -11.668 1.00 0.00 H new ATOM 0 HD22 ASN A 207 5.815 -31.476 -11.944 1.00 0.00 H new ATOM 3233 N ARG A 208 1.859 -32.747 -15.109 1.00 0.00 N ATOM 3234 CA ARG A 208 0.426 -32.926 -15.305 1.00 0.00 C ATOM 3235 C ARG A 208 0.134 -33.532 -16.677 1.00 0.00 C ATOM 3236 O ARG A 208 -0.870 -34.223 -16.862 1.00 0.00 O ATOM 3237 CB ARG A 208 -0.299 -31.585 -15.163 1.00 0.00 C ATOM 3238 CG ARG A 208 -0.317 -31.052 -13.739 1.00 0.00 C ATOM 3239 CD ARG A 208 -1.694 -30.534 -13.354 1.00 0.00 C ATOM 3240 NE ARG A 208 -1.617 -29.292 -12.588 1.00 0.00 N ATOM 3241 CZ ARG A 208 -1.423 -28.094 -13.135 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -1.284 -27.971 -14.451 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -1.368 -27.014 -12.368 1.00 0.00 N ATOM 0 H ARG A 208 2.144 -31.785 -14.923 1.00 0.00 H new ATOM 0 HA ARG A 208 0.063 -33.613 -14.540 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.181 -30.851 -15.811 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -1.325 -31.697 -15.513 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.019 -31.842 -13.050 1.00 0.00 H new ATOM 0 HG3 ARG A 208 0.415 -30.250 -13.640 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -2.284 -30.368 -14.255 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.215 -31.290 -12.767 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.718 -29.346 -11.574 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.326 -28.797 -15.048 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.136 -27.050 -14.864 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.474 -27.100 -11.357 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.219 -26.097 -12.789 1.00 0.00 H new ATOM 3256 N ILE A 209 1.013 -33.269 -17.641 1.00 0.00 N ATOM 3257 CA ILE A 209 0.838 -33.790 -18.991 1.00 0.00 C ATOM 3258 C ILE A 209 1.037 -35.301 -19.038 1.00 0.00 C ATOM 3259 O ILE A 209 0.150 -36.035 -19.470 1.00 0.00 O ATOM 3260 CB ILE A 209 1.817 -33.136 -19.986 1.00 0.00 C ATOM 3261 CG1 ILE A 209 1.447 -31.670 -20.223 1.00 0.00 C ATOM 3262 CG2 ILE A 209 1.833 -33.896 -21.309 1.00 0.00 C ATOM 3263 CD1 ILE A 209 2.270 -31.007 -21.307 1.00 0.00 C ATOM 0 H ILE A 209 1.850 -32.700 -17.512 1.00 0.00 H new ATOM 0 HA ILE A 209 -0.185 -33.548 -19.280 1.00 0.00 H new ATOM 0 HB ILE A 209 2.816 -33.177 -19.552 1.00 0.00 H new ATOM 0 HG12 ILE A 209 0.392 -31.608 -20.490 1.00 0.00 H new ATOM 0 HG13 ILE A 209 1.573 -31.117 -19.292 1.00 0.00 H new ATOM 0 HG21 ILE A 209 2.531 -33.417 -21.996 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.146 -34.925 -21.134 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.834 -33.890 -21.744 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.954 -29.970 -21.421 1.00 0.00 H new ATOM 0 HD12 ILE A 209 3.325 -31.037 -21.033 1.00 0.00 H new ATOM 0 HD13 ILE A 209 2.125 -31.536 -22.249 1.00 0.00 H new ATOM 3275 N ILE A 210 2.207 -35.764 -18.597 1.00 0.00 N ATOM 3276 CA ILE A 210 2.497 -37.182 -18.609 1.00 0.00 C ATOM 3277 C ILE A 210 1.390 -37.965 -17.931 1.00 0.00 C ATOM 3278 O ILE A 210 1.116 -39.112 -18.284 1.00 0.00 O ATOM 3279 CB ILE A 210 3.834 -37.522 -17.937 1.00 0.00 C ATOM 3280 CG1 ILE A 210 4.858 -36.392 -18.082 1.00 0.00 C ATOM 3281 CG2 ILE A 210 4.365 -38.778 -18.568 1.00 0.00 C ATOM 3282 CD1 ILE A 210 4.929 -35.811 -19.478 1.00 0.00 C ATOM 0 H ILE A 210 2.957 -35.177 -18.232 1.00 0.00 H new ATOM 0 HA ILE A 210 2.567 -37.466 -19.659 1.00 0.00 H new ATOM 0 HB ILE A 210 3.665 -37.660 -16.869 1.00 0.00 H new ATOM 0 HG12 ILE A 210 4.610 -35.597 -17.379 1.00 0.00 H new ATOM 0 HG13 ILE A 210 5.843 -36.768 -17.804 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.317 -39.042 -18.107 1.00 0.00 H new ATOM 0 HG22 ILE A 210 3.652 -39.589 -18.419 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.512 -38.615 -19.636 1.00 0.00 H new ATOM 0 HD11 ILE A 210 5.675 -35.017 -19.504 1.00 0.00 H new ATOM 0 HD12 ILE A 210 5.207 -36.593 -20.184 1.00 0.00 H new ATOM 0 HD13 ILE A 210 3.956 -35.404 -19.753 1.00 0.00 H new ATOM 3294 N GLU A 211 0.739 -37.327 -16.970 1.00 0.00 N ATOM 3295 CA GLU A 211 -0.368 -37.961 -16.262 1.00 0.00 C ATOM 3296 C GLU A 211 -1.397 -38.436 -17.277 1.00 0.00 C ATOM 3297 O GLU A 211 -1.782 -39.605 -17.295 1.00 0.00 O ATOM 3298 CB GLU A 211 -1.008 -36.986 -15.271 1.00 0.00 C ATOM 3299 CG GLU A 211 -0.089 -36.589 -14.127 1.00 0.00 C ATOM 3300 CD GLU A 211 -0.534 -37.158 -12.794 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -0.467 -38.394 -12.624 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -0.951 -36.369 -11.921 1.00 0.00 O ATOM 0 H GLU A 211 0.954 -36.378 -16.663 1.00 0.00 H new ATOM 0 HA GLU A 211 0.009 -38.813 -15.696 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.317 -36.088 -15.806 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.911 -37.439 -14.860 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.923 -36.931 -14.344 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.050 -35.502 -14.058 1.00 0.00 H new ATOM 3309 N GLU A 212 -1.815 -37.515 -18.139 1.00 0.00 N ATOM 3310 CA GLU A 212 -2.776 -37.831 -19.185 1.00 0.00 C ATOM 3311 C GLU A 212 -2.132 -38.739 -20.232 1.00 0.00 C ATOM 3312 O GLU A 212 -2.806 -39.555 -20.860 1.00 0.00 O ATOM 3313 CB GLU A 212 -3.287 -36.550 -19.848 1.00 0.00 C ATOM 3314 CG GLU A 212 -3.658 -35.459 -18.855 1.00 0.00 C ATOM 3315 CD GLU A 212 -4.633 -35.939 -17.798 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -4.317 -36.928 -17.104 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -5.712 -35.325 -17.663 1.00 0.00 O ATOM 0 H GLU A 212 -1.502 -36.544 -18.132 1.00 0.00 H new ATOM 0 HA GLU A 212 -3.621 -38.351 -18.734 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.521 -36.170 -20.524 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.159 -36.788 -20.456 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -2.754 -35.092 -18.370 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -4.096 -34.618 -19.392 1.00 0.00 H new ATOM 3324 N LEU A 213 -0.817 -38.595 -20.402 1.00 0.00 N ATOM 3325 CA LEU A 213 -0.075 -39.409 -21.361 1.00 0.00 C ATOM 3326 C LEU A 213 -0.191 -40.888 -21.003 1.00 0.00 C ATOM 3327 O LEU A 213 -0.622 -41.702 -21.817 1.00 0.00 O ATOM 3328 CB LEU A 213 1.403 -38.994 -21.396 1.00 0.00 C ATOM 3329 CG LEU A 213 1.674 -37.572 -21.902 1.00 0.00 C ATOM 3330 CD1 LEU A 213 3.167 -37.331 -22.054 1.00 0.00 C ATOM 3331 CD2 LEU A 213 0.971 -37.331 -23.222 1.00 0.00 C ATOM 0 H LEU A 213 -0.246 -37.923 -19.889 1.00 0.00 H new ATOM 0 HA LEU A 213 -0.506 -39.248 -22.349 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.813 -39.088 -20.391 1.00 0.00 H new ATOM 0 HB3 LEU A 213 1.945 -39.696 -22.029 1.00 0.00 H new ATOM 0 HG LEU A 213 1.282 -36.871 -21.165 1.00 0.00 H new ATOM 0 HD11 LEU A 213 3.337 -36.316 -22.414 1.00 0.00 H new ATOM 0 HD12 LEU A 213 3.657 -37.460 -21.089 1.00 0.00 H new ATOM 0 HD13 LEU A 213 3.580 -38.043 -22.768 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.176 -36.316 -23.564 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.334 -38.044 -23.963 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.103 -37.459 -23.091 1.00 0.00 H new ATOM 3343 N LEU A 214 0.197 -41.222 -19.776 1.00 0.00 N ATOM 3344 CA LEU A 214 0.138 -42.601 -19.301 1.00 0.00 C ATOM 3345 C LEU A 214 -1.253 -42.953 -18.770 1.00 0.00 C ATOM 3346 O LEU A 214 -1.455 -44.031 -18.212 1.00 0.00 O ATOM 3347 CB LEU A 214 1.180 -42.829 -18.205 1.00 0.00 C ATOM 3348 CG LEU A 214 2.631 -42.883 -18.688 1.00 0.00 C ATOM 3349 CD1 LEU A 214 3.534 -42.084 -17.761 1.00 0.00 C ATOM 3350 CD2 LEU A 214 3.106 -44.325 -18.784 1.00 0.00 C ATOM 0 H LEU A 214 0.556 -40.556 -19.092 1.00 0.00 H new ATOM 0 HA LEU A 214 0.353 -43.251 -20.149 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.089 -42.032 -17.467 1.00 0.00 H new ATOM 0 HB3 LEU A 214 0.949 -43.764 -17.694 1.00 0.00 H new ATOM 0 HG LEU A 214 2.680 -42.437 -19.681 1.00 0.00 H new ATOM 0 HD11 LEU A 214 4.561 -42.135 -18.121 1.00 0.00 H new ATOM 0 HD12 LEU A 214 3.207 -41.044 -17.742 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.481 -42.500 -16.755 1.00 0.00 H new ATOM 0 HD21 LEU A 214 4.140 -44.345 -19.129 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.042 -44.795 -17.803 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.477 -44.869 -19.489 1.00 0.00 H new ATOM 3362 N LYS A 215 -2.211 -42.044 -18.945 1.00 0.00 N ATOM 3363 CA LYS A 215 -3.574 -42.274 -18.478 1.00 0.00 C ATOM 3364 C LYS A 215 -3.600 -42.540 -16.975 1.00 0.00 C ATOM 3365 O LYS A 215 -3.485 -43.720 -16.582 1.00 0.00 O ATOM 3366 CB LYS A 215 -4.201 -43.450 -19.232 1.00 0.00 C ATOM 3367 CG LYS A 215 -5.396 -43.057 -20.085 1.00 0.00 C ATOM 3368 CD LYS A 215 -5.003 -42.864 -21.544 1.00 0.00 C ATOM 3369 CE LYS A 215 -5.497 -41.531 -22.084 1.00 0.00 C ATOM 3370 NZ LYS A 215 -4.529 -40.926 -23.041 1.00 0.00 N ATOM 3371 OXT LYS A 215 -3.733 -41.566 -16.205 1.00 0.00 O ATOM 0 H LYS A 215 -2.068 -41.145 -19.405 1.00 0.00 H new ATOM 0 HA LYS A 215 -4.156 -41.374 -18.675 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -3.444 -43.907 -19.870 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -4.512 -44.208 -18.513 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -6.164 -43.827 -20.013 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -5.832 -42.135 -19.700 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -3.918 -42.917 -21.640 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -5.416 -43.676 -22.143 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -6.457 -41.674 -22.580 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.666 -40.844 -21.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -5.045 -40.367 -23.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -3.871 -40.307 -22.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -3.994 -41.680 -23.517 1.00 0.00 H new