USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1329 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 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 100 ASN : amide:sc= -2.19 K(o=-2.2,f=-4.1!) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 HIS :FLIP no HE2:sc= 0.0435 F(o=-0.93,f=0.043) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.0435 K(o=-0.044,f=-0.84) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.989 K(o=-0.99,f=-4.4!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 HIS :FLIP no HD1:sc= -0.892 F(o=-1.8!,f=-0.89) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 3:sc= -0.503 USER MOD Single : A 34 SER OG : rot 180:sc= -0.793 USER MOD Single : A 36 ASN : amide:sc= -0.174 K(o=-0.17,f=-1.3!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot -79:sc= -1.86! USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc=-0.000686 USER MOD Single : A 48 THR OG1 : rot 109:sc= 0.528 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 21:sc= 0.0464 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -1.93! C(o=-1.9!,f=-2.1!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0608 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 160:sc= -6.7! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -130:sc= -0.501 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -127:sc= -0.224 USER MOD Single : A 106 ASN : amide:sc= -0.908 X(o=-0.91,f=-1.4) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -4.17! C(o=-4.2!,f=-5.4!) USER MOD Single : A 109 TYR OH : rot 66:sc= 1.16 USER MOD Single : A 113 TYR OH : rot 180:sc= -0.335 USER MOD Single : A 114 SER OG : rot 102:sc= 0.291 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -11.3! C(o=-11!,f=-16!) USER MOD Single : A 127 HIS : no HE2:sc= -0.0296 X(o=-0.03,f=-0.24) USER MOD Single : A 132 SER OG : rot 85:sc= 1.2 USER MOD Single : A 134 SER OG : rot 180:sc= -0.0103 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 143:sc= -1.37! (180deg=-2.56!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0826 X(o=-0.083,f=-0.55) USER MOD Single : A 148 TYR OH : rot 165:sc= -1.85 USER MOD Single : A 152 SER OG : rot -84:sc= 1.03 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0147 USER MOD Single : A 158 GLN : amide:sc= -0.0078 K(o=-0.0078,f=-1.2) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 32:sc= 0.232 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 -10.841 10.776 0.949 1.00 0.00 N ATOM 15 CA VAL A 2 -11.151 11.960 1.732 1.00 0.00 C ATOM 16 C VAL A 2 -10.951 11.651 3.217 1.00 0.00 C ATOM 17 O VAL A 2 -11.120 10.510 3.646 1.00 0.00 O ATOM 18 CB VAL A 2 -12.565 12.447 1.408 1.00 0.00 C ATOM 19 CG1 VAL A 2 -12.725 12.707 -0.091 1.00 0.00 C ATOM 20 CG2 VAL A 2 -13.615 11.452 1.908 1.00 0.00 C ATOM 0 HA VAL A 2 -10.474 12.775 1.475 1.00 0.00 H new ATOM 0 HB VAL A 2 -12.723 13.391 1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.739 13.052 -0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -12.012 13.469 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -12.538 11.785 -0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -14.611 11.822 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -13.459 10.486 1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -13.523 11.338 2.988 1.00 0.00 H new ATOM 30 N TYR A 3 -10.594 12.687 3.962 1.00 0.00 N ATOM 31 CA TYR A 3 -10.369 12.540 5.390 1.00 0.00 C ATOM 32 C TYR A 3 -11.691 12.363 6.138 1.00 0.00 C ATOM 33 O TYR A 3 -12.574 13.215 6.056 1.00 0.00 O ATOM 34 CB TYR A 3 -9.707 13.841 5.849 1.00 0.00 C ATOM 35 CG TYR A 3 -10.698 14.925 6.278 1.00 0.00 C ATOM 36 CD1 TYR A 3 -11.117 14.996 7.591 1.00 0.00 C ATOM 37 CD2 TYR A 3 -11.173 15.832 5.352 1.00 0.00 C ATOM 38 CE1 TYR A 3 -12.049 16.016 7.995 1.00 0.00 C ATOM 39 CE2 TYR A 3 -12.106 16.852 5.757 1.00 0.00 C ATOM 40 CZ TYR A 3 -12.498 16.893 7.058 1.00 0.00 C ATOM 41 OH TYR A 3 -13.379 17.857 7.440 1.00 0.00 O ATOM 0 H TYR A 3 -10.455 13.632 3.603 1.00 0.00 H new ATOM 0 HA TYR A 3 -9.754 11.664 5.593 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -9.040 13.623 6.683 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -9.089 14.228 5.039 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -10.746 14.286 8.315 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -10.845 15.777 4.324 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -12.384 16.083 9.019 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -12.486 17.568 5.043 1.00 0.00 H new ATOM 0 HH TYR A 3 -13.612 18.412 6.667 1.00 0.00 H new ATOM 51 N HIS A 4 -11.787 11.250 6.851 1.00 0.00 N ATOM 52 CA HIS A 4 -12.987 10.950 7.613 1.00 0.00 C ATOM 53 C HIS A 4 -12.848 11.510 9.030 1.00 0.00 C ATOM 54 O HIS A 4 -11.783 11.997 9.408 1.00 0.00 O ATOM 55 CB HIS A 4 -13.281 9.449 7.595 1.00 0.00 C ATOM 56 CG HIS A 4 -13.752 8.932 6.256 1.00 0.00 C ATOM 57 ND1 HIS A 4 -13.093 8.802 5.069 1.00 0.00 N flip ATOM 58 CD2 HIS A 4 -15.041 8.478 6.039 1.00 0.00 C flip ATOM 59 CE1 HIS A 4 -13.933 8.295 4.176 1.00 0.00 C flip ATOM 60 NE2 HIS A 4 -15.142 8.094 4.775 1.00 0.00 N flip ATOM 0 H HIS A 4 -11.053 10.545 6.917 1.00 0.00 H new ATOM 0 HA HIS A 4 -13.847 11.435 7.150 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -12.380 8.909 7.885 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -14.040 9.229 8.346 1.00 0.00 H new ATOM 0 HD1 HIS A 4 -12.119 9.052 4.897 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -15.831 8.443 6.775 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -13.698 8.077 3.145 1.00 0.00 H new ATOM 68 N ASP A 5 -13.939 11.422 9.776 1.00 0.00 N ATOM 69 CA ASP A 5 -13.953 11.913 11.144 1.00 0.00 C ATOM 70 C ASP A 5 -13.826 10.731 12.107 1.00 0.00 C ATOM 71 O ASP A 5 -14.280 9.629 11.805 1.00 0.00 O ATOM 72 CB ASP A 5 -15.263 12.639 11.455 1.00 0.00 C ATOM 73 CG ASP A 5 -15.137 13.812 12.429 1.00 0.00 C ATOM 74 OD1 ASP A 5 -14.419 14.771 12.072 1.00 0.00 O ATOM 75 OD2 ASP A 5 -15.761 13.723 13.509 1.00 0.00 O ATOM 0 H ASP A 5 -14.820 11.018 9.459 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.120 12.606 11.262 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -15.688 13.006 10.521 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -15.971 11.919 11.866 1.00 0.00 H new ATOM 81 N GLY A 6 -13.208 11.002 13.247 1.00 0.00 N ATOM 82 CA GLY A 6 -13.016 9.975 14.257 1.00 0.00 C ATOM 83 C GLY A 6 -11.814 9.091 13.918 1.00 0.00 C ATOM 84 O GLY A 6 -10.775 9.588 13.487 1.00 0.00 O ATOM 0 H GLY A 6 -12.834 11.918 13.494 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.866 10.441 15.231 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -13.914 9.361 14.332 1.00 0.00 H new ATOM 88 N ALA A 7 -11.996 7.795 14.125 1.00 0.00 N ATOM 89 CA ALA A 7 -10.940 6.837 13.847 1.00 0.00 C ATOM 90 C ALA A 7 -11.270 6.079 12.559 1.00 0.00 C ATOM 91 O ALA A 7 -12.181 6.461 11.826 1.00 0.00 O ATOM 92 CB ALA A 7 -10.770 5.902 15.046 1.00 0.00 C ATOM 0 H ALA A 7 -12.859 7.386 14.482 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.989 7.348 13.694 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.978 5.183 14.837 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.507 6.486 15.928 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.704 5.370 15.228 1.00 0.00 H new ATOM 98 N CYS A 8 -10.512 5.019 12.323 1.00 0.00 N ATOM 99 CA CYS A 8 -10.713 4.204 11.137 1.00 0.00 C ATOM 100 C CYS A 8 -12.031 3.444 11.293 1.00 0.00 C ATOM 101 O CYS A 8 -12.413 3.078 12.404 1.00 0.00 O ATOM 102 CB CYS A 8 -9.535 3.259 10.894 1.00 0.00 C ATOM 103 SG CYS A 8 -7.909 4.083 10.737 1.00 0.00 S ATOM 0 H CYS A 8 -9.757 4.705 12.933 1.00 0.00 H new ATOM 0 HA CYS A 8 -10.767 4.845 10.257 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -9.486 2.544 11.715 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -9.727 2.689 9.985 1.00 0.00 H new ATOM 109 N PRO A 9 -12.709 3.225 10.135 1.00 0.00 N ATOM 110 CA PRO A 9 -13.977 2.515 10.132 1.00 0.00 C ATOM 111 C PRO A 9 -13.766 1.014 10.334 1.00 0.00 C ATOM 112 O PRO A 9 -12.660 0.575 10.647 1.00 0.00 O ATOM 113 CB PRO A 9 -14.614 2.851 8.794 1.00 0.00 C ATOM 114 CG PRO A 9 -13.484 3.354 7.909 1.00 0.00 C ATOM 115 CD PRO A 9 -12.288 3.645 8.801 1.00 0.00 C ATOM 0 HA PRO A 9 -14.628 2.814 10.954 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.091 1.974 8.357 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.387 3.610 8.909 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.227 2.608 7.157 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.789 4.253 7.374 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.406 3.095 8.473 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -12.029 4.704 8.783 1.00 0.00 H new ATOM 123 N GLU A 10 -14.843 0.266 10.146 1.00 0.00 N ATOM 124 CA GLU A 10 -14.790 -1.177 10.303 1.00 0.00 C ATOM 125 C GLU A 10 -14.312 -1.835 9.006 1.00 0.00 C ATOM 126 O GLU A 10 -14.869 -1.586 7.938 1.00 0.00 O ATOM 127 CB GLU A 10 -16.149 -1.733 10.731 1.00 0.00 C ATOM 128 CG GLU A 10 -16.315 -1.667 12.250 1.00 0.00 C ATOM 129 CD GLU A 10 -17.792 -1.732 12.644 1.00 0.00 C ATOM 130 OE1 GLU A 10 -18.458 -2.688 12.191 1.00 0.00 O ATOM 131 OE2 GLU A 10 -18.221 -0.825 13.389 1.00 0.00 O ATOM 0 H GLU A 10 -15.759 0.633 9.886 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.075 -1.411 11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.946 -1.166 10.250 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.245 -2.766 10.396 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.774 -2.492 12.715 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.875 -0.744 12.628 1.00 0.00 H new ATOM 139 N VAL A 11 -13.286 -2.661 9.143 1.00 0.00 N ATOM 140 CA VAL A 11 -12.727 -3.357 7.996 1.00 0.00 C ATOM 141 C VAL A 11 -12.032 -4.635 8.468 1.00 0.00 C ATOM 142 O VAL A 11 -11.049 -4.576 9.205 1.00 0.00 O ATOM 143 CB VAL A 11 -11.796 -2.422 7.220 1.00 0.00 C ATOM 144 CG1 VAL A 11 -12.595 -1.451 6.349 1.00 0.00 C ATOM 145 CG2 VAL A 11 -10.863 -1.667 8.169 1.00 0.00 C ATOM 0 H VAL A 11 -12.827 -2.864 10.031 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.518 -3.653 7.307 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.180 -3.034 6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.909 -0.798 5.809 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.198 -2.013 5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.248 -0.848 6.981 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.212 -1.010 7.593 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.455 -1.072 8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.256 -2.380 8.727 1.00 0.00 H new ATOM 155 N LYS A 12 -12.571 -5.762 8.025 1.00 0.00 N ATOM 156 CA LYS A 12 -12.015 -7.053 8.393 1.00 0.00 C ATOM 157 C LYS A 12 -10.729 -7.294 7.601 1.00 0.00 C ATOM 158 O LYS A 12 -10.765 -7.437 6.380 1.00 0.00 O ATOM 159 CB LYS A 12 -13.061 -8.156 8.219 1.00 0.00 C ATOM 160 CG LYS A 12 -12.776 -9.335 9.151 1.00 0.00 C ATOM 161 CD LYS A 12 -12.872 -10.664 8.400 1.00 0.00 C ATOM 162 CE LYS A 12 -12.193 -11.788 9.185 1.00 0.00 C ATOM 163 NZ LYS A 12 -12.479 -13.100 8.562 1.00 0.00 N ATOM 0 H LYS A 12 -13.387 -5.807 7.415 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.746 -7.065 9.449 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.054 -7.756 8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.065 -8.499 7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.781 -9.229 9.584 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -13.486 -9.329 9.978 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.919 -10.915 8.231 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -12.405 -10.567 7.420 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.116 -11.620 9.215 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.545 -11.784 10.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -12.011 -13.852 9.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.506 -13.265 8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -12.121 -13.106 7.585 1.00 0.00 H new ATOM 177 N PRO A 13 -9.593 -7.334 8.347 1.00 0.00 N ATOM 178 CA PRO A 13 -8.297 -7.556 7.728 1.00 0.00 C ATOM 179 C PRO A 13 -8.126 -9.022 7.326 1.00 0.00 C ATOM 180 O PRO A 13 -8.893 -9.882 7.757 1.00 0.00 O ATOM 181 CB PRO A 13 -7.283 -7.102 8.764 1.00 0.00 C ATOM 182 CG PRO A 13 -8.023 -7.080 10.091 1.00 0.00 C ATOM 183 CD PRO A 13 -9.512 -7.170 9.796 1.00 0.00 C ATOM 0 HA PRO A 13 -8.173 -6.999 6.799 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.433 -7.783 8.802 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.890 -6.115 8.520 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.707 -7.914 10.718 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.797 -6.165 10.639 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.969 -8.012 10.316 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.036 -6.272 10.123 1.00 0.00 H new ATOM 191 N VAL A 14 -7.115 -9.263 6.504 1.00 0.00 N ATOM 192 CA VAL A 14 -6.833 -10.610 6.039 1.00 0.00 C ATOM 193 C VAL A 14 -6.684 -11.541 7.244 1.00 0.00 C ATOM 194 O VAL A 14 -6.073 -11.172 8.246 1.00 0.00 O ATOM 195 CB VAL A 14 -5.600 -10.604 5.133 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.940 -10.048 3.748 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.454 -9.818 5.772 1.00 0.00 C ATOM 0 H VAL A 14 -6.481 -8.548 6.148 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.660 -10.987 5.437 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.271 -11.636 5.009 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.046 -10.055 3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.710 -10.667 3.286 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.306 -9.026 3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.590 -9.829 5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.769 -8.788 5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.185 -10.276 6.724 1.00 0.00 H new ATOM 207 N ASP A 15 -7.254 -12.729 7.108 1.00 0.00 N ATOM 208 CA ASP A 15 -7.192 -13.715 8.173 1.00 0.00 C ATOM 209 C ASP A 15 -5.742 -14.163 8.364 1.00 0.00 C ATOM 210 O ASP A 15 -5.273 -14.297 9.494 1.00 0.00 O ATOM 211 CB ASP A 15 -8.027 -14.950 7.830 1.00 0.00 C ATOM 212 CG ASP A 15 -7.836 -15.486 6.410 1.00 0.00 C ATOM 213 OD1 ASP A 15 -8.657 -15.110 5.546 1.00 0.00 O ATOM 214 OD2 ASP A 15 -6.872 -16.259 6.220 1.00 0.00 O ATOM 0 H ASP A 15 -7.761 -13.031 6.276 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.584 -13.256 9.080 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -7.783 -15.743 8.537 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -9.080 -14.709 7.972 1.00 0.00 H new ATOM 220 N ASN A 16 -5.071 -14.383 7.243 1.00 0.00 N ATOM 221 CA ASN A 16 -3.684 -14.813 7.272 1.00 0.00 C ATOM 222 C ASN A 16 -3.020 -14.474 5.936 1.00 0.00 C ATOM 223 O ASN A 16 -3.056 -15.272 5.001 1.00 0.00 O ATOM 224 CB ASN A 16 -3.580 -16.325 7.481 1.00 0.00 C ATOM 225 CG ASN A 16 -2.123 -16.789 7.422 1.00 0.00 C ATOM 226 OD1 ASN A 16 -1.195 -16.036 7.667 1.00 0.00 O ATOM 227 ND2 ASN A 16 -1.975 -18.066 7.084 1.00 0.00 N ATOM 0 H ASN A 16 -5.463 -14.271 6.308 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.190 -14.300 8.097 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.012 -16.593 8.445 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.161 -16.842 6.717 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -1.041 -18.471 7.017 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.795 -18.641 6.892 1.00 0.00 H new ATOM 234 N PHE A 17 -2.431 -13.288 5.888 1.00 0.00 N ATOM 235 CA PHE A 17 -1.760 -12.834 4.682 1.00 0.00 C ATOM 236 C PHE A 17 -0.524 -13.686 4.387 1.00 0.00 C ATOM 237 O PHE A 17 0.304 -13.911 5.269 1.00 0.00 O ATOM 238 CB PHE A 17 -1.322 -11.389 4.932 1.00 0.00 C ATOM 239 CG PHE A 17 -1.513 -10.464 3.728 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.616 -10.989 2.477 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.579 -9.118 3.908 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.793 -10.130 1.360 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.756 -8.260 2.791 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.859 -8.784 1.540 1.00 0.00 C ATOM 0 H PHE A 17 -2.405 -12.628 6.665 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.434 -12.914 3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.885 -10.990 5.776 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.270 -11.383 5.218 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.563 -12.058 2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.497 -8.701 4.901 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.875 -10.546 0.367 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.809 -7.191 2.935 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.993 -8.131 0.690 1.00 0.00 H new ATOM 254 N ASP A 18 -0.439 -14.137 3.145 1.00 0.00 N ATOM 255 CA ASP A 18 0.682 -14.959 2.723 1.00 0.00 C ATOM 256 C ASP A 18 1.539 -14.175 1.727 1.00 0.00 C ATOM 257 O ASP A 18 1.083 -13.848 0.632 1.00 0.00 O ATOM 258 CB ASP A 18 0.200 -16.235 2.029 1.00 0.00 C ATOM 259 CG ASP A 18 0.562 -17.537 2.744 1.00 0.00 C ATOM 260 OD1 ASP A 18 1.625 -18.098 2.398 1.00 0.00 O ATOM 261 OD2 ASP A 18 -0.231 -17.943 3.621 1.00 0.00 O ATOM 0 H ASP A 18 -1.128 -13.949 2.417 1.00 0.00 H new ATOM 0 HA ASP A 18 1.256 -15.226 3.610 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.884 -16.186 1.923 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.618 -16.263 1.023 1.00 0.00 H new ATOM 267 N TRP A 19 2.765 -13.894 2.143 1.00 0.00 N ATOM 268 CA TRP A 19 3.690 -13.154 1.301 1.00 0.00 C ATOM 269 C TRP A 19 3.957 -13.986 0.045 1.00 0.00 C ATOM 270 O TRP A 19 4.365 -13.451 -0.984 1.00 0.00 O ATOM 271 CB TRP A 19 4.966 -12.801 2.067 1.00 0.00 C ATOM 272 CG TRP A 19 4.715 -12.171 3.438 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.946 -12.704 4.646 1.00 0.00 C ATOM 274 CD2 TRP A 19 4.172 -10.858 3.695 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.593 -11.835 5.658 1.00 0.00 N ATOM 276 CE2 TRP A 19 4.107 -10.677 5.062 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.750 -9.858 2.802 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.625 -9.505 5.657 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.270 -8.693 3.413 1.00 0.00 C ATOM 280 CH2 TRP A 19 3.199 -8.495 4.787 1.00 0.00 C ATOM 0 H TRP A 19 3.140 -14.165 3.052 1.00 0.00 H new ATOM 0 HA TRP A 19 3.258 -12.200 1.000 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.561 -13.705 2.197 1.00 0.00 H new ATOM 0 HB3 TRP A 19 5.560 -12.113 1.466 1.00 0.00 H new ATOM 0 HD1 TRP A 19 5.357 -13.690 4.807 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.674 -12.010 6.660 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.793 -9.979 1.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.584 -9.387 6.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.931 -7.893 2.772 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.817 -7.565 5.182 1.00 0.00 H new ATOM 291 N SER A 20 3.715 -15.283 0.172 1.00 0.00 N ATOM 292 CA SER A 20 3.924 -16.195 -0.940 1.00 0.00 C ATOM 293 C SER A 20 3.270 -15.636 -2.205 1.00 0.00 C ATOM 294 O SER A 20 3.958 -15.308 -3.171 1.00 0.00 O ATOM 295 CB SER A 20 3.369 -17.585 -0.624 1.00 0.00 C ATOM 296 OG SER A 20 4.241 -18.330 0.221 1.00 0.00 O ATOM 0 H SER A 20 3.376 -15.723 1.027 1.00 0.00 H new ATOM 0 HA SER A 20 4.997 -16.292 -1.106 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.396 -17.486 -0.143 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.211 -18.132 -1.554 1.00 0.00 H new ATOM 0 HG SER A 20 3.850 -19.210 0.400 1.00 0.00 H new ATOM 302 N GLN A 21 1.949 -15.546 -2.159 1.00 0.00 N ATOM 303 CA GLN A 21 1.194 -15.033 -3.290 1.00 0.00 C ATOM 304 C GLN A 21 0.917 -13.539 -3.109 1.00 0.00 C ATOM 305 O GLN A 21 -0.234 -13.108 -3.153 1.00 0.00 O ATOM 306 CB GLN A 21 -0.108 -15.813 -3.479 1.00 0.00 C ATOM 307 CG GLN A 21 -0.765 -16.119 -2.132 1.00 0.00 C ATOM 308 CD GLN A 21 -0.366 -17.508 -1.630 1.00 0.00 C ATOM 309 OE1 GLN A 21 0.715 -18.006 -1.898 1.00 0.00 O ATOM 310 NE2 GLN A 21 -1.296 -18.103 -0.888 1.00 0.00 N ATOM 0 H GLN A 21 1.382 -15.820 -1.356 1.00 0.00 H new ATOM 0 HA GLN A 21 1.792 -15.165 -4.192 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -0.794 -15.237 -4.100 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.095 -16.744 -4.008 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -0.471 -15.366 -1.401 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.849 -16.062 -2.231 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -2.180 -17.629 -0.702 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -1.125 -19.033 -0.505 1.00 0.00 H new ATOM 319 N TYR A 22 1.992 -12.790 -2.910 1.00 0.00 N ATOM 320 CA TYR A 22 1.879 -11.354 -2.722 1.00 0.00 C ATOM 321 C TYR A 22 3.240 -10.734 -2.400 1.00 0.00 C ATOM 322 O TYR A 22 3.572 -10.529 -1.234 1.00 0.00 O ATOM 323 CB TYR A 22 0.946 -11.157 -1.525 1.00 0.00 C ATOM 324 CG TYR A 22 1.118 -9.812 -0.817 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.566 -8.713 -1.522 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.825 -9.698 0.527 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.728 -7.447 -0.855 1.00 0.00 C ATOM 328 CE2 TYR A 22 0.987 -8.432 1.194 1.00 0.00 C ATOM 329 CZ TYR A 22 1.431 -7.369 0.470 1.00 0.00 C ATOM 330 OH TYR A 22 1.584 -6.173 1.100 1.00 0.00 O ATOM 0 H TYR A 22 2.945 -13.151 -2.875 1.00 0.00 H new ATOM 0 HA TYR A 22 1.504 -10.877 -3.627 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.086 -11.249 -1.863 1.00 0.00 H new ATOM 0 HB3 TYR A 22 1.119 -11.959 -0.807 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.795 -8.803 -2.574 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.474 -10.558 1.078 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.077 -6.579 -1.395 1.00 0.00 H new ATOM 0 HE2 TYR A 22 0.761 -8.329 2.245 1.00 0.00 H new ATOM 0 HH TYR A 22 1.334 -6.266 2.043 1.00 0.00 H new ATOM 340 N HIS A 23 3.991 -10.453 -3.455 1.00 0.00 N ATOM 341 CA HIS A 23 5.309 -9.861 -3.299 1.00 0.00 C ATOM 342 C HIS A 23 5.898 -9.550 -4.676 1.00 0.00 C ATOM 343 O HIS A 23 5.179 -9.535 -5.674 1.00 0.00 O ATOM 344 CB HIS A 23 6.213 -10.763 -2.457 1.00 0.00 C ATOM 345 CG HIS A 23 6.703 -11.993 -3.183 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.506 -12.406 -4.468 1.00 0.00 N flip ATOM 347 CD2 HIS A 23 7.492 -12.956 -2.579 1.00 0.00 C flip ATOM 348 CE1 HIS A 23 7.142 -13.558 -4.640 1.00 0.00 C flip ATOM 349 NE2 HIS A 23 7.754 -13.901 -3.470 1.00 0.00 N flip ATOM 0 H HIS A 23 3.712 -10.624 -4.421 1.00 0.00 H new ATOM 0 HA HIS A 23 5.227 -8.919 -2.757 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.074 -10.185 -2.121 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.669 -11.073 -1.565 1.00 0.00 H new ATOM 0 HD2 HIS A 23 7.836 -12.940 -1.555 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.170 -14.130 -5.556 1.00 0.00 H new ATOM 0 HE2 HIS A 23 8.315 -14.738 -3.309 1.00 0.00 H new ATOM 357 N GLY A 24 7.201 -9.311 -4.687 1.00 0.00 N ATOM 358 CA GLY A 24 7.895 -9.001 -5.925 1.00 0.00 C ATOM 359 C GLY A 24 7.511 -7.612 -6.436 1.00 0.00 C ATOM 360 O GLY A 24 7.266 -6.701 -5.646 1.00 0.00 O ATOM 0 H GLY A 24 7.795 -9.326 -3.858 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.972 -9.048 -5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.653 -9.750 -6.679 1.00 0.00 H new ATOM 364 N LYS A 25 7.471 -7.492 -7.755 1.00 0.00 N ATOM 365 CA LYS A 25 7.121 -6.228 -8.382 1.00 0.00 C ATOM 366 C LYS A 25 5.614 -6.194 -8.644 1.00 0.00 C ATOM 367 O LYS A 25 5.092 -7.019 -9.393 1.00 0.00 O ATOM 368 CB LYS A 25 7.968 -5.998 -9.634 1.00 0.00 C ATOM 369 CG LYS A 25 8.751 -4.687 -9.533 1.00 0.00 C ATOM 370 CD LYS A 25 9.288 -4.263 -10.902 1.00 0.00 C ATOM 371 CE LYS A 25 8.161 -3.746 -11.797 1.00 0.00 C ATOM 372 NZ LYS A 25 8.046 -4.575 -13.017 1.00 0.00 N ATOM 0 H LYS A 25 7.675 -8.249 -8.407 1.00 0.00 H new ATOM 0 HA LYS A 25 7.348 -5.396 -7.715 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.660 -6.830 -9.767 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.325 -5.975 -10.514 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.107 -3.904 -9.133 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.579 -4.807 -8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.042 -3.486 -10.776 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.779 -5.109 -11.382 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.218 -3.761 -11.250 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.354 -2.709 -12.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 7.276 -4.210 -13.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.941 -4.540 -13.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.840 -5.559 -12.750 1.00 0.00 H new ATOM 386 N TRP A 26 4.957 -5.232 -8.013 1.00 0.00 N ATOM 387 CA TRP A 26 3.520 -5.080 -8.169 1.00 0.00 C ATOM 388 C TRP A 26 3.250 -3.675 -8.712 1.00 0.00 C ATOM 389 O TRP A 26 3.993 -2.739 -8.420 1.00 0.00 O ATOM 390 CB TRP A 26 2.793 -5.363 -6.854 1.00 0.00 C ATOM 391 CG TRP A 26 2.539 -6.849 -6.590 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.435 -7.844 -6.549 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.262 -7.470 -6.332 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.832 -9.057 -6.284 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.468 -8.822 -6.148 1.00 0.00 C ATOM 396 CE3 TRP A 26 -0.025 -6.908 -6.257 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.434 -9.726 -5.876 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -1.048 -7.824 -5.985 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.857 -9.188 -5.797 1.00 0.00 C ATOM 0 H TRP A 26 5.393 -4.550 -7.393 1.00 0.00 H new ATOM 0 HA TRP A 26 3.129 -5.809 -8.879 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.379 -4.953 -6.031 1.00 0.00 H new ATOM 0 HB3 TRP A 26 1.838 -4.837 -6.858 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.496 -7.713 -6.704 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.300 -9.959 -6.203 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.209 -5.853 -6.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.621 -10.780 -5.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.057 -7.444 -5.916 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.700 -9.830 -5.591 1.00 0.00 H new ATOM 410 N TRP A 27 2.184 -3.571 -9.491 1.00 0.00 N ATOM 411 CA TRP A 27 1.806 -2.296 -10.077 1.00 0.00 C ATOM 412 C TRP A 27 0.369 -1.988 -9.651 1.00 0.00 C ATOM 413 O TRP A 27 -0.556 -2.721 -9.999 1.00 0.00 O ATOM 414 CB TRP A 27 1.989 -2.315 -11.596 1.00 0.00 C ATOM 415 CG TRP A 27 3.146 -1.447 -12.094 1.00 0.00 C ATOM 416 CD1 TRP A 27 4.073 -1.756 -13.011 1.00 0.00 C ATOM 417 CD2 TRP A 27 3.465 -0.108 -11.661 1.00 0.00 C ATOM 418 NE1 TRP A 27 4.962 -0.718 -13.201 1.00 0.00 N ATOM 419 CE2 TRP A 27 4.581 0.317 -12.354 1.00 0.00 C ATOM 420 CE3 TRP A 27 2.832 0.718 -10.716 1.00 0.00 C ATOM 421 CZ2 TRP A 27 5.160 1.578 -12.175 1.00 0.00 C ATOM 422 CZ3 TRP A 27 3.423 1.976 -10.549 1.00 0.00 C ATOM 423 CH2 TRP A 27 4.546 2.418 -11.238 1.00 0.00 C ATOM 0 H TRP A 27 1.569 -4.349 -9.730 1.00 0.00 H new ATOM 0 HA TRP A 27 2.455 -1.498 -9.716 1.00 0.00 H new ATOM 0 HB2 TRP A 27 2.154 -3.343 -11.919 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.066 -1.977 -12.067 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.119 -2.699 -13.535 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.753 -0.711 -13.845 1.00 0.00 H new ATOM 0 HE3 TRP A 27 1.959 0.407 -10.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 6.034 1.887 -12.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 2.975 2.650 -9.834 1.00 0.00 H new ATOM 0 HH2 TRP A 27 4.943 3.405 -11.052 1.00 0.00 H new ATOM 434 N GLU A 28 0.226 -0.902 -8.905 1.00 0.00 N ATOM 435 CA GLU A 28 -1.082 -0.488 -8.429 1.00 0.00 C ATOM 436 C GLU A 28 -2.113 -0.587 -9.555 1.00 0.00 C ATOM 437 O GLU A 28 -1.755 -0.578 -10.732 1.00 0.00 O ATOM 438 CB GLU A 28 -1.033 0.929 -7.854 1.00 0.00 C ATOM 439 CG GLU A 28 -0.085 1.001 -6.655 1.00 0.00 C ATOM 440 CD GLU A 28 -0.756 1.693 -5.467 1.00 0.00 C ATOM 441 OE1 GLU A 28 -0.092 2.570 -4.872 1.00 0.00 O ATOM 442 OE2 GLU A 28 -1.917 1.330 -5.180 1.00 0.00 O ATOM 0 H GLU A 28 0.995 -0.296 -8.619 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.384 -1.161 -7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.705 1.627 -8.624 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -2.033 1.237 -7.550 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.222 -0.005 -6.369 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.819 1.543 -6.933 1.00 0.00 H new ATOM 450 N VAL A 29 -3.373 -0.680 -9.155 1.00 0.00 N ATOM 451 CA VAL A 29 -4.458 -0.780 -10.116 1.00 0.00 C ATOM 452 C VAL A 29 -5.410 0.403 -9.930 1.00 0.00 C ATOM 453 O VAL A 29 -5.269 1.428 -10.596 1.00 0.00 O ATOM 454 CB VAL A 29 -5.155 -2.135 -9.979 1.00 0.00 C ATOM 455 CG1 VAL A 29 -5.007 -2.960 -11.259 1.00 0.00 C ATOM 456 CG2 VAL A 29 -4.624 -2.904 -8.767 1.00 0.00 C ATOM 0 H VAL A 29 -3.666 -0.688 -8.178 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.072 -0.729 -11.134 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.218 -1.951 -9.820 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.511 -3.918 -11.135 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.454 -2.420 -12.094 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.950 -3.130 -11.462 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.136 -3.864 -8.692 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.553 -3.072 -8.883 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.804 -2.325 -7.861 1.00 0.00 H new ATOM 466 N ALA A 30 -6.357 0.222 -9.022 1.00 0.00 N ATOM 467 CA ALA A 30 -7.332 1.262 -8.740 1.00 0.00 C ATOM 468 C ALA A 30 -7.314 1.580 -7.243 1.00 0.00 C ATOM 469 O ALA A 30 -7.498 0.690 -6.414 1.00 0.00 O ATOM 470 CB ALA A 30 -8.712 0.814 -9.224 1.00 0.00 C ATOM 0 H ALA A 30 -6.470 -0.629 -8.472 1.00 0.00 H new ATOM 0 HA ALA A 30 -7.081 2.178 -9.275 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.443 1.594 -9.012 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.679 0.630 -10.298 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.999 -0.102 -8.707 1.00 0.00 H new ATOM 476 N LYS A 31 -7.091 2.851 -6.943 1.00 0.00 N ATOM 477 CA LYS A 31 -7.046 3.297 -5.561 1.00 0.00 C ATOM 478 C LYS A 31 -7.528 4.747 -5.481 1.00 0.00 C ATOM 479 O LYS A 31 -7.511 5.466 -6.479 1.00 0.00 O ATOM 480 CB LYS A 31 -5.651 3.079 -4.972 1.00 0.00 C ATOM 481 CG LYS A 31 -4.648 4.076 -5.556 1.00 0.00 C ATOM 482 CD LYS A 31 -4.126 5.025 -4.476 1.00 0.00 C ATOM 483 CE LYS A 31 -2.600 5.125 -4.524 1.00 0.00 C ATOM 484 NZ LYS A 31 -2.052 5.346 -3.167 1.00 0.00 N ATOM 0 H LYS A 31 -6.939 3.586 -7.634 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.722 2.702 -4.947 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.689 3.188 -3.888 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -5.320 2.061 -5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.814 3.537 -6.006 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.122 4.651 -6.352 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.563 6.014 -4.614 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.440 4.672 -3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.183 4.211 -4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.304 5.944 -5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.015 5.412 -3.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.436 6.230 -2.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.319 4.552 -2.551 1.00 0.00 H new ATOM 498 N TYR A 32 -7.946 5.133 -4.285 1.00 0.00 N ATOM 499 CA TYR A 32 -8.432 6.484 -4.063 1.00 0.00 C ATOM 500 C TYR A 32 -7.452 7.518 -4.621 1.00 0.00 C ATOM 501 O TYR A 32 -6.254 7.453 -4.349 1.00 0.00 O ATOM 502 CB TYR A 32 -8.524 6.655 -2.545 1.00 0.00 C ATOM 503 CG TYR A 32 -9.881 6.262 -1.956 1.00 0.00 C ATOM 504 CD1 TYR A 32 -11.045 6.704 -2.551 1.00 0.00 C ATOM 505 CD2 TYR A 32 -9.940 5.467 -0.830 1.00 0.00 C ATOM 506 CE1 TYR A 32 -12.322 6.335 -1.997 1.00 0.00 C ATOM 507 CE2 TYR A 32 -11.217 5.097 -0.276 1.00 0.00 C ATOM 508 CZ TYR A 32 -12.345 5.549 -0.887 1.00 0.00 C ATOM 509 OH TYR A 32 -13.551 5.201 -0.363 1.00 0.00 O ATOM 0 H TYR A 32 -7.958 4.534 -3.459 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.391 6.633 -4.560 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.747 6.053 -2.074 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.318 7.695 -2.294 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.998 7.327 -3.432 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -9.029 5.122 -0.364 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -13.241 6.675 -2.452 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.277 4.475 0.605 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.268 5.557 -0.928 1.00 0.00 H new ATOM 519 N PRO A 33 -8.012 8.472 -5.412 1.00 0.00 N ATOM 520 CA PRO A 33 -7.201 9.518 -6.011 1.00 0.00 C ATOM 521 C PRO A 33 -6.801 10.566 -4.970 1.00 0.00 C ATOM 522 O PRO A 33 -7.649 11.073 -4.237 1.00 0.00 O ATOM 523 CB PRO A 33 -8.058 10.089 -7.129 1.00 0.00 C ATOM 524 CG PRO A 33 -9.484 9.664 -6.820 1.00 0.00 C ATOM 525 CD PRO A 33 -9.427 8.580 -5.755 1.00 0.00 C ATOM 0 HA PRO A 33 -6.255 9.144 -6.403 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.974 11.175 -7.169 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.739 9.708 -8.099 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -10.068 10.514 -6.468 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.974 9.291 -7.719 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -10.026 8.848 -4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.817 7.634 -6.131 1.00 0.00 H new ATOM 533 N SER A 34 -5.509 10.860 -4.939 1.00 0.00 N ATOM 534 CA SER A 34 -4.987 11.838 -4.000 1.00 0.00 C ATOM 535 C SER A 34 -5.862 13.093 -4.010 1.00 0.00 C ATOM 536 O SER A 34 -6.770 13.214 -4.832 1.00 0.00 O ATOM 537 CB SER A 34 -3.537 12.199 -4.331 1.00 0.00 C ATOM 538 OG SER A 34 -2.664 11.963 -3.230 1.00 0.00 O ATOM 0 H SER A 34 -4.809 10.438 -5.549 1.00 0.00 H new ATOM 0 HA SER A 34 -5.006 11.399 -3.003 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.205 11.615 -5.189 1.00 0.00 H new ATOM 0 HB3 SER A 34 -3.481 13.249 -4.619 1.00 0.00 H new ATOM 0 HG SER A 34 -1.748 12.204 -3.481 1.00 0.00 H new ATOM 544 N PRO A 35 -5.551 14.019 -3.064 1.00 0.00 N ATOM 545 CA PRO A 35 -6.299 15.260 -2.957 1.00 0.00 C ATOM 546 C PRO A 35 -5.918 16.228 -4.079 1.00 0.00 C ATOM 547 O PRO A 35 -6.789 16.776 -4.753 1.00 0.00 O ATOM 548 CB PRO A 35 -5.973 15.797 -1.573 1.00 0.00 C ATOM 549 CG PRO A 35 -4.702 15.086 -1.138 1.00 0.00 C ATOM 550 CD PRO A 35 -4.483 13.909 -2.075 1.00 0.00 C ATOM 0 HA PRO A 35 -7.373 15.115 -3.071 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.827 16.877 -1.598 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.788 15.601 -0.876 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.852 15.767 -1.175 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -4.790 14.742 -0.107 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.501 13.955 -2.546 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.535 12.961 -1.539 1.00 0.00 H new ATOM 558 N ASN A 36 -4.616 16.409 -4.245 1.00 0.00 N ATOM 559 CA ASN A 36 -4.110 17.301 -5.274 1.00 0.00 C ATOM 560 C ASN A 36 -3.855 16.503 -6.555 1.00 0.00 C ATOM 561 O ASN A 36 -3.036 16.898 -7.384 1.00 0.00 O ATOM 562 CB ASN A 36 -2.788 17.942 -4.846 1.00 0.00 C ATOM 563 CG ASN A 36 -3.014 19.354 -4.303 1.00 0.00 C ATOM 564 OD1 ASN A 36 -3.888 20.083 -4.742 1.00 0.00 O ATOM 565 ND2 ASN A 36 -2.180 19.699 -3.327 1.00 0.00 N ATOM 0 H ASN A 36 -3.896 15.953 -3.684 1.00 0.00 H new ATOM 0 HA ASN A 36 -4.853 18.081 -5.439 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -2.312 17.327 -4.083 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.106 17.980 -5.696 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.250 20.622 -2.899 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.470 19.040 -3.006 1.00 0.00 H new ATOM 572 N GLY A 37 -4.573 15.396 -6.677 1.00 0.00 N ATOM 573 CA GLY A 37 -4.435 14.540 -7.842 1.00 0.00 C ATOM 574 C GLY A 37 -2.966 14.397 -8.247 1.00 0.00 C ATOM 575 O GLY A 37 -2.493 15.101 -9.138 1.00 0.00 O ATOM 0 H GLY A 37 -5.252 15.073 -5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.854 13.557 -7.627 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.006 14.955 -8.672 1.00 0.00 H new ATOM 579 N LYS A 38 -2.286 13.480 -7.574 1.00 0.00 N ATOM 580 CA LYS A 38 -0.881 13.236 -7.852 1.00 0.00 C ATOM 581 C LYS A 38 -0.662 11.738 -8.072 1.00 0.00 C ATOM 582 O LYS A 38 -1.131 10.917 -7.285 1.00 0.00 O ATOM 583 CB LYS A 38 -0.005 13.831 -6.748 1.00 0.00 C ATOM 584 CG LYS A 38 0.401 15.267 -7.084 1.00 0.00 C ATOM 585 CD LYS A 38 1.383 15.817 -6.047 1.00 0.00 C ATOM 586 CE LYS A 38 0.645 16.565 -4.936 1.00 0.00 C ATOM 587 NZ LYS A 38 1.433 17.734 -4.485 1.00 0.00 N ATOM 0 H LYS A 38 -2.682 12.897 -6.837 1.00 0.00 H new ATOM 0 HA LYS A 38 -0.581 13.740 -8.771 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.545 13.814 -5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.887 13.218 -6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.857 15.298 -8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.486 15.900 -7.122 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.960 14.998 -5.618 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.092 16.487 -6.532 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.330 16.893 -5.296 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.465 15.894 -4.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.917 18.230 -3.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.353 17.413 -4.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.583 18.381 -5.285 1.00 0.00 H new ATOM 601 N TYR A 39 0.051 11.428 -9.144 1.00 0.00 N ATOM 602 CA TYR A 39 0.338 10.043 -9.477 1.00 0.00 C ATOM 603 C TYR A 39 1.585 9.937 -10.357 1.00 0.00 C ATOM 604 O TYR A 39 2.159 10.952 -10.751 1.00 0.00 O ATOM 605 CB TYR A 39 -0.872 9.538 -10.265 1.00 0.00 C ATOM 606 CG TYR A 39 -2.003 8.996 -9.389 1.00 0.00 C ATOM 607 CD1 TYR A 39 -1.814 7.843 -8.654 1.00 0.00 C ATOM 608 CD2 TYR A 39 -3.212 9.659 -9.333 1.00 0.00 C ATOM 609 CE1 TYR A 39 -2.879 7.332 -7.830 1.00 0.00 C ATOM 610 CE2 TYR A 39 -4.276 9.148 -8.508 1.00 0.00 C ATOM 611 CZ TYR A 39 -4.057 8.010 -7.797 1.00 0.00 C ATOM 612 OH TYR A 39 -5.062 7.528 -7.019 1.00 0.00 O ATOM 0 H TYR A 39 0.439 12.112 -9.794 1.00 0.00 H new ATOM 0 HA TYR A 39 0.520 9.462 -8.573 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -1.259 10.352 -10.878 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -0.546 8.753 -10.947 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -0.868 7.324 -8.697 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -3.360 10.561 -9.908 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -2.745 6.430 -7.251 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -5.227 9.657 -8.455 1.00 0.00 H new ATOM 0 HH TYR A 39 -5.507 6.787 -7.481 1.00 0.00 H new ATOM 622 N GLY A 40 1.967 8.701 -10.641 1.00 0.00 N ATOM 623 CA GLY A 40 3.135 8.450 -11.468 1.00 0.00 C ATOM 624 C GLY A 40 3.417 6.950 -11.579 1.00 0.00 C ATOM 625 O GLY A 40 3.669 6.286 -10.574 1.00 0.00 O ATOM 0 H GLY A 40 1.488 7.862 -10.313 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.978 8.869 -12.462 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.002 8.956 -11.043 1.00 0.00 H new ATOM 629 N LYS A 41 3.364 6.459 -12.808 1.00 0.00 N ATOM 630 CA LYS A 41 3.610 5.050 -13.063 1.00 0.00 C ATOM 631 C LYS A 41 4.924 4.897 -13.831 1.00 0.00 C ATOM 632 O LYS A 41 4.920 4.734 -15.050 1.00 0.00 O ATOM 633 CB LYS A 41 2.409 4.415 -13.767 1.00 0.00 C ATOM 634 CG LYS A 41 2.620 2.912 -13.963 1.00 0.00 C ATOM 635 CD LYS A 41 2.479 2.527 -15.437 1.00 0.00 C ATOM 636 CE LYS A 41 3.207 1.214 -15.733 1.00 0.00 C ATOM 637 NZ LYS A 41 4.053 1.351 -16.939 1.00 0.00 N ATOM 0 H LYS A 41 3.154 7.012 -13.639 1.00 0.00 H new ATOM 0 HA LYS A 41 3.724 4.507 -12.124 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.507 4.586 -13.180 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.255 4.893 -14.734 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.609 2.630 -13.603 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.894 2.358 -13.368 1.00 0.00 H new ATOM 0 HD2 LYS A 41 1.424 2.427 -15.691 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.884 3.321 -16.064 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.823 0.933 -14.879 1.00 0.00 H new ATOM 0 HE3 LYS A 41 2.481 0.414 -15.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.540 0.451 -17.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.457 1.598 -17.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.758 2.100 -16.785 1.00 0.00 H new ATOM 651 N CYS A 42 6.018 4.955 -13.086 1.00 0.00 N ATOM 652 CA CYS A 42 7.337 4.825 -13.681 1.00 0.00 C ATOM 653 C CYS A 42 8.356 4.636 -12.555 1.00 0.00 C ATOM 654 O CYS A 42 9.131 5.543 -12.256 1.00 0.00 O ATOM 655 CB CYS A 42 7.680 6.025 -14.565 1.00 0.00 C ATOM 656 SG CYS A 42 8.359 5.598 -16.210 1.00 0.00 S ATOM 0 H CYS A 42 6.018 5.090 -12.075 1.00 0.00 H new ATOM 0 HA CYS A 42 7.358 3.956 -14.338 1.00 0.00 H new ATOM 0 HB2 CYS A 42 6.781 6.625 -14.703 1.00 0.00 H new ATOM 0 HB3 CYS A 42 8.403 6.650 -14.040 1.00 0.00 H new ATOM 662 N GLY A 43 8.322 3.452 -11.962 1.00 0.00 N ATOM 663 CA GLY A 43 9.233 3.133 -10.876 1.00 0.00 C ATOM 664 C GLY A 43 9.431 1.620 -10.753 1.00 0.00 C ATOM 665 O GLY A 43 8.808 0.848 -11.480 1.00 0.00 O ATOM 0 H GLY A 43 7.678 2.702 -12.213 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.194 3.616 -11.049 1.00 0.00 H new ATOM 0 HA3 GLY A 43 8.841 3.529 -9.939 1.00 0.00 H new ATOM 669 N TRP A 44 10.300 1.243 -9.826 1.00 0.00 N ATOM 670 CA TRP A 44 10.587 -0.163 -9.598 1.00 0.00 C ATOM 671 C TRP A 44 10.519 -0.421 -8.092 1.00 0.00 C ATOM 672 O TRP A 44 11.250 0.196 -7.319 1.00 0.00 O ATOM 673 CB TRP A 44 11.933 -0.554 -10.211 1.00 0.00 C ATOM 674 CG TRP A 44 13.065 0.429 -9.907 1.00 0.00 C ATOM 675 CD1 TRP A 44 13.830 0.492 -8.809 1.00 0.00 C ATOM 676 CD2 TRP A 44 13.531 1.494 -10.762 1.00 0.00 C ATOM 677 NE1 TRP A 44 14.751 1.516 -8.892 1.00 0.00 N ATOM 678 CE2 TRP A 44 14.564 2.145 -10.118 1.00 0.00 C ATOM 679 CE3 TRP A 44 13.095 1.895 -12.037 1.00 0.00 C ATOM 680 CZ2 TRP A 44 15.247 3.234 -10.671 1.00 0.00 C ATOM 681 CZ3 TRP A 44 13.788 2.986 -12.576 1.00 0.00 C ATOM 682 CH2 TRP A 44 14.829 3.651 -11.941 1.00 0.00 C ATOM 0 H TRP A 44 10.814 1.887 -9.225 1.00 0.00 H new ATOM 0 HA TRP A 44 9.848 -0.793 -10.093 1.00 0.00 H new ATOM 0 HB2 TRP A 44 12.215 -1.541 -9.844 1.00 0.00 H new ATOM 0 HB3 TRP A 44 11.818 -0.637 -11.292 1.00 0.00 H new ATOM 0 HD1 TRP A 44 13.737 -0.175 -7.965 1.00 0.00 H new ATOM 0 HE1 TRP A 44 15.442 1.766 -8.184 1.00 0.00 H new ATOM 0 HE3 TRP A 44 12.289 1.401 -12.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 16.053 3.726 -10.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 13.492 3.335 -13.554 1.00 0.00 H new ATOM 0 HH2 TRP A 44 15.314 4.486 -12.425 1.00 0.00 H new ATOM 693 N ALA A 45 9.634 -1.334 -7.719 1.00 0.00 N ATOM 694 CA ALA A 45 9.460 -1.681 -6.319 1.00 0.00 C ATOM 695 C ALA A 45 9.354 -3.201 -6.184 1.00 0.00 C ATOM 696 O ALA A 45 8.757 -3.863 -7.032 1.00 0.00 O ATOM 697 CB ALA A 45 8.232 -0.959 -5.762 1.00 0.00 C ATOM 0 H ALA A 45 9.029 -1.844 -8.363 1.00 0.00 H new ATOM 0 HA ALA A 45 10.321 -1.357 -5.734 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.102 -1.220 -4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.370 0.118 -5.854 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.347 -1.260 -6.323 1.00 0.00 H new ATOM 703 N GLU A 46 9.942 -3.711 -5.112 1.00 0.00 N ATOM 704 CA GLU A 46 9.921 -5.141 -4.855 1.00 0.00 C ATOM 705 C GLU A 46 9.773 -5.409 -3.356 1.00 0.00 C ATOM 706 O GLU A 46 10.203 -4.603 -2.533 1.00 0.00 O ATOM 707 CB GLU A 46 11.176 -5.816 -5.412 1.00 0.00 C ATOM 708 CG GLU A 46 12.432 -5.017 -5.058 1.00 0.00 C ATOM 709 CD GLU A 46 13.600 -5.949 -4.727 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.188 -6.486 -5.690 1.00 0.00 O ATOM 711 OE2 GLU A 46 13.877 -6.103 -3.518 1.00 0.00 O ATOM 0 H GLU A 46 10.436 -3.159 -4.411 1.00 0.00 H new ATOM 0 HA GLU A 46 9.060 -5.570 -5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.258 -6.826 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.093 -5.909 -6.495 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.703 -4.371 -5.893 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.227 -4.369 -4.206 1.00 0.00 H new ATOM 719 N TYR A 47 9.164 -6.545 -3.048 1.00 0.00 N ATOM 720 CA TYR A 47 8.954 -6.929 -1.663 1.00 0.00 C ATOM 721 C TYR A 47 9.915 -8.047 -1.252 1.00 0.00 C ATOM 722 O TYR A 47 9.728 -9.202 -1.633 1.00 0.00 O ATOM 723 CB TYR A 47 7.518 -7.452 -1.583 1.00 0.00 C ATOM 724 CG TYR A 47 6.453 -6.354 -1.616 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.348 -5.528 -2.717 1.00 0.00 C ATOM 726 CD2 TYR A 47 5.598 -6.189 -0.546 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.346 -4.495 -2.749 1.00 0.00 C ATOM 728 CE2 TYR A 47 4.596 -5.156 -0.577 1.00 0.00 C ATOM 729 CZ TYR A 47 4.519 -4.359 -1.677 1.00 0.00 C ATOM 730 OH TYR A 47 3.573 -3.383 -1.706 1.00 0.00 O ATOM 0 H TYR A 47 8.810 -7.211 -3.734 1.00 0.00 H new ATOM 0 HA TYR A 47 9.128 -6.082 -1.000 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.345 -8.137 -2.413 1.00 0.00 H new ATOM 0 HB3 TYR A 47 7.403 -8.028 -0.665 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.018 -5.657 -3.554 1.00 0.00 H new ATOM 0 HD2 TYR A 47 5.680 -6.835 0.315 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.253 -3.843 -3.605 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.921 -5.017 0.254 1.00 0.00 H new ATOM 0 HH TYR A 47 3.055 -3.405 -0.874 1.00 0.00 H new ATOM 740 N THR A 48 10.922 -7.664 -0.482 1.00 0.00 N ATOM 741 CA THR A 48 11.912 -8.620 -0.015 1.00 0.00 C ATOM 742 C THR A 48 11.525 -9.160 1.363 1.00 0.00 C ATOM 743 O THR A 48 11.198 -8.391 2.265 1.00 0.00 O ATOM 744 CB THR A 48 13.279 -7.933 -0.037 1.00 0.00 C ATOM 745 OG1 THR A 48 13.623 -7.887 -1.419 1.00 0.00 O ATOM 746 CG2 THR A 48 14.377 -8.793 0.592 1.00 0.00 C ATOM 0 H THR A 48 11.074 -6.705 -0.170 1.00 0.00 H new ATOM 0 HA THR A 48 11.959 -9.491 -0.668 1.00 0.00 H new ATOM 0 HB THR A 48 13.215 -6.982 0.492 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.574 -6.962 -1.738 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.326 -8.259 0.550 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.124 -9.003 1.631 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.464 -9.731 0.043 1.00 0.00 H new ATOM 754 N PRO A 49 11.576 -10.513 1.485 1.00 0.00 N ATOM 755 CA PRO A 49 11.235 -11.165 2.738 1.00 0.00 C ATOM 756 C PRO A 49 12.354 -10.996 3.767 1.00 0.00 C ATOM 757 O PRO A 49 13.523 -11.227 3.462 1.00 0.00 O ATOM 758 CB PRO A 49 10.982 -12.618 2.369 1.00 0.00 C ATOM 759 CG PRO A 49 11.641 -12.825 1.015 1.00 0.00 C ATOM 760 CD PRO A 49 11.959 -11.456 0.437 1.00 0.00 C ATOM 0 HA PRO A 49 10.356 -10.729 3.213 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.405 -13.290 3.116 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.914 -12.828 2.320 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.551 -13.416 1.120 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.978 -13.376 0.348 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.017 -11.366 0.191 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.401 -11.275 -0.482 1.00 0.00 H new ATOM 768 N GLU A 50 11.957 -10.593 4.965 1.00 0.00 N ATOM 769 CA GLU A 50 12.911 -10.389 6.041 1.00 0.00 C ATOM 770 C GLU A 50 12.441 -11.102 7.310 1.00 0.00 C ATOM 771 O GLU A 50 12.430 -10.513 8.390 1.00 0.00 O ATOM 772 CB GLU A 50 13.135 -8.898 6.301 1.00 0.00 C ATOM 773 CG GLU A 50 14.613 -8.531 6.150 1.00 0.00 C ATOM 774 CD GLU A 50 15.031 -7.499 7.199 1.00 0.00 C ATOM 775 OE1 GLU A 50 15.246 -6.335 6.795 1.00 0.00 O ATOM 776 OE2 GLU A 50 15.126 -7.896 8.380 1.00 0.00 O ATOM 0 H GLU A 50 10.986 -10.402 5.214 1.00 0.00 H new ATOM 0 HA GLU A 50 13.866 -10.819 5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 50 12.538 -8.310 5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 50 12.795 -8.645 7.305 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.226 -9.427 6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.792 -8.133 5.151 1.00 0.00 H new ATOM 784 N GLY A 51 12.063 -12.361 7.139 1.00 0.00 N ATOM 785 CA GLY A 51 11.592 -13.160 8.257 1.00 0.00 C ATOM 786 C GLY A 51 10.367 -12.520 8.911 1.00 0.00 C ATOM 787 O GLY A 51 10.496 -11.758 9.868 1.00 0.00 O ATOM 0 H GLY A 51 12.074 -12.847 6.242 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.342 -14.163 7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.388 -13.266 8.994 1.00 0.00 H new ATOM 791 N LYS A 52 9.204 -12.853 8.369 1.00 0.00 N ATOM 792 CA LYS A 52 7.956 -12.320 8.888 1.00 0.00 C ATOM 793 C LYS A 52 7.667 -10.972 8.225 1.00 0.00 C ATOM 794 O LYS A 52 6.556 -10.733 7.754 1.00 0.00 O ATOM 795 CB LYS A 52 7.995 -12.257 10.417 1.00 0.00 C ATOM 796 CG LYS A 52 6.690 -12.778 11.020 1.00 0.00 C ATOM 797 CD LYS A 52 6.874 -13.142 12.495 1.00 0.00 C ATOM 798 CE LYS A 52 6.642 -14.637 12.724 1.00 0.00 C ATOM 799 NZ LYS A 52 6.640 -14.945 14.171 1.00 0.00 N ATOM 0 H LYS A 52 9.100 -13.485 7.576 1.00 0.00 H new ATOM 0 HA LYS A 52 7.127 -12.982 8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.833 -12.848 10.788 1.00 0.00 H new ATOM 0 HB3 LYS A 52 8.163 -11.229 10.738 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.912 -12.020 10.923 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.353 -13.653 10.465 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.880 -12.873 12.817 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.179 -12.565 13.105 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.692 -14.936 12.281 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.421 -15.213 12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.481 -15.964 14.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.556 -14.678 14.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.881 -14.410 14.639 1.00 0.00 H new ATOM 813 N SER A 53 8.687 -10.126 8.208 1.00 0.00 N ATOM 814 CA SER A 53 8.556 -8.808 7.610 1.00 0.00 C ATOM 815 C SER A 53 8.973 -8.858 6.138 1.00 0.00 C ATOM 816 O SER A 53 9.751 -9.722 5.739 1.00 0.00 O ATOM 817 CB SER A 53 9.395 -7.775 8.364 1.00 0.00 C ATOM 818 OG SER A 53 9.785 -8.242 9.653 1.00 0.00 O ATOM 0 H SER A 53 9.607 -10.328 8.599 1.00 0.00 H new ATOM 0 HA SER A 53 7.511 -8.505 7.676 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.284 -7.535 7.781 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.825 -6.852 8.470 1.00 0.00 H new ATOM 0 HG SER A 53 10.320 -7.555 10.102 1.00 0.00 H new ATOM 824 N VAL A 54 8.437 -7.919 5.373 1.00 0.00 N ATOM 825 CA VAL A 54 8.743 -7.845 3.954 1.00 0.00 C ATOM 826 C VAL A 54 9.163 -6.416 3.602 1.00 0.00 C ATOM 827 O VAL A 54 8.340 -5.502 3.614 1.00 0.00 O ATOM 828 CB VAL A 54 7.549 -8.336 3.134 1.00 0.00 C ATOM 829 CG1 VAL A 54 7.438 -9.861 3.188 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.252 -7.675 3.604 1.00 0.00 C ATOM 0 H VAL A 54 7.793 -7.203 5.708 1.00 0.00 H new ATOM 0 HA VAL A 54 9.579 -8.500 3.709 1.00 0.00 H new ATOM 0 HB VAL A 54 7.714 -8.048 2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.581 -10.185 2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.347 -10.307 2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.307 -10.180 4.222 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.419 -8.042 3.004 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.079 -7.918 4.652 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.333 -6.594 3.490 1.00 0.00 H new ATOM 840 N LYS A 55 10.444 -6.268 3.295 1.00 0.00 N ATOM 841 CA LYS A 55 10.983 -4.967 2.940 1.00 0.00 C ATOM 842 C LYS A 55 10.366 -4.508 1.617 1.00 0.00 C ATOM 843 O LYS A 55 10.280 -5.284 0.666 1.00 0.00 O ATOM 844 CB LYS A 55 12.512 -5.006 2.924 1.00 0.00 C ATOM 845 CG LYS A 55 13.087 -4.547 4.266 1.00 0.00 C ATOM 846 CD LYS A 55 14.607 -4.396 4.189 1.00 0.00 C ATOM 847 CE LYS A 55 14.995 -3.017 3.650 1.00 0.00 C ATOM 848 NZ LYS A 55 16.123 -3.131 2.699 1.00 0.00 N ATOM 0 H LYS A 55 11.124 -7.028 3.285 1.00 0.00 H new ATOM 0 HA LYS A 55 10.714 -4.226 3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.851 -6.019 2.706 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.887 -4.366 2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 55 12.638 -3.596 4.552 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.829 -5.268 5.042 1.00 0.00 H new ATOM 0 HD2 LYS A 55 15.041 -4.539 5.179 1.00 0.00 H new ATOM 0 HD3 LYS A 55 15.021 -5.172 3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.139 -2.560 3.154 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.273 -2.362 4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.374 -2.187 2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.944 -3.548 3.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.845 -3.739 1.902 1.00 0.00 H new ATOM 862 N VAL A 56 9.953 -3.249 1.599 1.00 0.00 N ATOM 863 CA VAL A 56 9.346 -2.678 0.408 1.00 0.00 C ATOM 864 C VAL A 56 10.029 -1.348 0.082 1.00 0.00 C ATOM 865 O VAL A 56 10.185 -0.496 0.955 1.00 0.00 O ATOM 866 CB VAL A 56 7.835 -2.542 0.604 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.201 -1.757 -0.546 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.177 -3.915 0.760 1.00 0.00 C ATOM 0 H VAL A 56 10.027 -2.609 2.389 1.00 0.00 H new ATOM 0 HA VAL A 56 9.490 -3.337 -0.448 1.00 0.00 H new ATOM 0 HB VAL A 56 7.665 -1.983 1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.127 -1.675 -0.382 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.638 -0.760 -0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.386 -2.276 -1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.103 -3.790 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.361 -4.510 -0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.598 -4.424 1.628 1.00 0.00 H new ATOM 878 N SER A 57 10.416 -1.212 -1.178 1.00 0.00 N ATOM 879 CA SER A 57 11.078 0.000 -1.631 1.00 0.00 C ATOM 880 C SER A 57 10.431 0.497 -2.924 1.00 0.00 C ATOM 881 O SER A 57 10.449 -0.198 -3.939 1.00 0.00 O ATOM 882 CB SER A 57 12.575 -0.237 -1.843 1.00 0.00 C ATOM 883 OG SER A 57 13.234 -0.606 -0.634 1.00 0.00 O ATOM 0 H SER A 57 10.284 -1.921 -1.899 1.00 0.00 H new ATOM 0 HA SER A 57 10.964 0.761 -0.859 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.716 -1.021 -2.587 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.032 0.668 -2.243 1.00 0.00 H new ATOM 0 HG SER A 57 14.187 -0.750 -0.812 1.00 0.00 H new ATOM 889 N ARG A 58 9.874 1.697 -2.847 1.00 0.00 N ATOM 890 CA ARG A 58 9.222 2.296 -3.999 1.00 0.00 C ATOM 891 C ARG A 58 9.997 3.531 -4.465 1.00 0.00 C ATOM 892 O ARG A 58 10.427 4.343 -3.647 1.00 0.00 O ATOM 893 CB ARG A 58 7.784 2.699 -3.670 1.00 0.00 C ATOM 894 CG ARG A 58 6.789 1.962 -4.569 1.00 0.00 C ATOM 895 CD ARG A 58 5.474 1.698 -3.831 1.00 0.00 C ATOM 896 NE ARG A 58 4.452 2.682 -4.251 1.00 0.00 N ATOM 897 CZ ARG A 58 3.270 2.844 -3.642 1.00 0.00 C ATOM 898 NH1 ARG A 58 2.954 2.088 -2.582 1.00 0.00 N ATOM 899 NH2 ARG A 58 2.404 3.763 -4.092 1.00 0.00 N ATOM 0 H ARG A 58 9.861 2.271 -2.004 1.00 0.00 H new ATOM 0 HA ARG A 58 9.205 1.552 -4.795 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.570 2.476 -2.625 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.666 3.775 -3.797 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.595 2.553 -5.464 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.221 1.017 -4.898 1.00 0.00 H new ATOM 0 HD2 ARG A 58 5.126 0.687 -4.042 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.632 1.763 -2.754 1.00 0.00 H new ATOM 0 HE ARG A 58 4.661 3.274 -5.055 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.613 1.389 -2.239 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.054 2.211 -2.118 1.00 0.00 H new ATOM 0 HH21 ARG A 58 2.645 4.339 -4.898 1.00 0.00 H new ATOM 0 HH22 ARG A 58 1.504 3.886 -3.628 1.00 0.00 H new ATOM 913 N TYR A 59 10.150 3.633 -5.777 1.00 0.00 N ATOM 914 CA TYR A 59 10.865 4.755 -6.361 1.00 0.00 C ATOM 915 C TYR A 59 10.395 5.020 -7.792 1.00 0.00 C ATOM 916 O TYR A 59 10.511 4.154 -8.658 1.00 0.00 O ATOM 917 CB TYR A 59 12.340 4.348 -6.388 1.00 0.00 C ATOM 918 CG TYR A 59 13.313 5.521 -6.258 1.00 0.00 C ATOM 919 CD1 TYR A 59 13.113 6.668 -7.000 1.00 0.00 C ATOM 920 CD2 TYR A 59 14.389 5.434 -5.399 1.00 0.00 C ATOM 921 CE1 TYR A 59 14.029 7.773 -6.878 1.00 0.00 C ATOM 922 CE2 TYR A 59 15.305 6.538 -5.277 1.00 0.00 C ATOM 923 CZ TYR A 59 15.079 7.653 -6.022 1.00 0.00 C ATOM 924 OH TYR A 59 15.944 8.697 -5.907 1.00 0.00 O ATOM 0 H TYR A 59 9.791 2.958 -6.452 1.00 0.00 H new ATOM 0 HA TYR A 59 10.692 5.663 -5.782 1.00 0.00 H new ATOM 0 HB2 TYR A 59 12.526 3.643 -5.578 1.00 0.00 H new ATOM 0 HB3 TYR A 59 12.544 3.822 -7.321 1.00 0.00 H new ATOM 0 HD1 TYR A 59 12.270 6.737 -7.672 1.00 0.00 H new ATOM 0 HD2 TYR A 59 14.544 4.537 -4.818 1.00 0.00 H new ATOM 0 HE1 TYR A 59 13.885 8.676 -7.453 1.00 0.00 H new ATOM 0 HE2 TYR A 59 16.152 6.482 -4.609 1.00 0.00 H new ATOM 0 HH TYR A 59 16.644 8.472 -5.260 1.00 0.00 H new ATOM 934 N ASP A 60 9.873 6.221 -7.997 1.00 0.00 N ATOM 935 CA ASP A 60 9.384 6.610 -9.309 1.00 0.00 C ATOM 936 C ASP A 60 9.324 8.137 -9.393 1.00 0.00 C ATOM 937 O ASP A 60 9.744 8.830 -8.468 1.00 0.00 O ATOM 938 CB ASP A 60 7.975 6.067 -9.555 1.00 0.00 C ATOM 939 CG ASP A 60 7.284 5.481 -8.323 1.00 0.00 C ATOM 940 OD1 ASP A 60 6.798 6.292 -7.505 1.00 0.00 O ATOM 941 OD2 ASP A 60 7.256 4.235 -8.227 1.00 0.00 O ATOM 0 H ASP A 60 9.778 6.937 -7.277 1.00 0.00 H new ATOM 0 HA ASP A 60 10.063 6.202 -10.057 1.00 0.00 H new ATOM 0 HB2 ASP A 60 7.356 6.872 -9.952 1.00 0.00 H new ATOM 0 HB3 ASP A 60 8.028 5.297 -10.324 1.00 0.00 H new ATOM 947 N VAL A 61 8.798 8.615 -10.512 1.00 0.00 N ATOM 948 CA VAL A 61 8.678 10.047 -10.729 1.00 0.00 C ATOM 949 C VAL A 61 7.197 10.423 -10.813 1.00 0.00 C ATOM 950 O VAL A 61 6.570 10.259 -11.858 1.00 0.00 O ATOM 951 CB VAL A 61 9.470 10.456 -11.972 1.00 0.00 C ATOM 952 CG1 VAL A 61 10.930 10.011 -11.863 1.00 0.00 C ATOM 953 CG2 VAL A 61 8.822 9.902 -13.242 1.00 0.00 C ATOM 0 H VAL A 61 8.451 8.037 -11.277 1.00 0.00 H new ATOM 0 HA VAL A 61 9.106 10.598 -9.892 1.00 0.00 H new ATOM 0 HB VAL A 61 9.455 11.544 -12.035 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.471 10.314 -12.760 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.387 10.475 -10.989 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.973 8.927 -11.763 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.405 10.207 -14.111 1.00 0.00 H new ATOM 0 HG22 VAL A 61 8.791 8.814 -13.190 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.807 10.290 -13.331 1.00 0.00 H new ATOM 963 N ILE A 62 6.682 10.920 -9.698 1.00 0.00 N ATOM 964 CA ILE A 62 5.286 11.320 -9.633 1.00 0.00 C ATOM 965 C ILE A 62 5.156 12.775 -10.088 1.00 0.00 C ATOM 966 O ILE A 62 5.703 13.678 -9.456 1.00 0.00 O ATOM 967 CB ILE A 62 4.719 11.059 -8.237 1.00 0.00 C ATOM 968 CG1 ILE A 62 4.559 9.559 -7.981 1.00 0.00 C ATOM 969 CG2 ILE A 62 3.408 11.819 -8.027 1.00 0.00 C ATOM 970 CD1 ILE A 62 4.640 9.246 -6.486 1.00 0.00 C ATOM 0 H ILE A 62 7.206 11.055 -8.833 1.00 0.00 H new ATOM 0 HA ILE A 62 4.684 10.718 -10.314 1.00 0.00 H new ATOM 0 HB ILE A 62 5.431 11.436 -7.503 1.00 0.00 H new ATOM 0 HG12 ILE A 62 3.602 9.219 -8.376 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.336 9.011 -8.514 1.00 0.00 H new ATOM 0 HG21 ILE A 62 3.026 11.616 -7.027 1.00 0.00 H new ATOM 0 HG22 ILE A 62 3.586 12.889 -8.137 1.00 0.00 H new ATOM 0 HG23 ILE A 62 2.677 11.494 -8.767 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.523 8.173 -6.332 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.608 9.565 -6.099 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.847 9.777 -5.960 1.00 0.00 H new ATOM 982 N HIS A 63 4.428 12.958 -11.180 1.00 0.00 N ATOM 983 CA HIS A 63 4.219 14.288 -11.726 1.00 0.00 C ATOM 984 C HIS A 63 5.522 15.087 -11.645 1.00 0.00 C ATOM 985 O HIS A 63 5.696 15.908 -10.746 1.00 0.00 O ATOM 986 CB HIS A 63 3.051 14.986 -11.025 1.00 0.00 C ATOM 987 CG HIS A 63 1.753 14.933 -11.795 1.00 0.00 C ATOM 988 ND1 HIS A 63 1.097 16.068 -12.238 1.00 0.00 N ATOM 989 CD2 HIS A 63 0.998 13.870 -12.196 1.00 0.00 C ATOM 990 CE1 HIS A 63 -0.003 15.694 -12.875 1.00 0.00 C ATOM 991 NE2 HIS A 63 -0.063 14.331 -12.847 1.00 0.00 N ATOM 0 H HIS A 63 3.976 12.207 -11.701 1.00 0.00 H new ATOM 0 HA HIS A 63 3.944 14.214 -12.778 1.00 0.00 H new ATOM 0 HB2 HIS A 63 2.901 14.528 -10.048 1.00 0.00 H new ATOM 0 HB3 HIS A 63 3.316 16.029 -10.851 1.00 0.00 H new ATOM 0 HD2 HIS A 63 1.225 12.830 -12.015 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -0.725 16.352 -13.335 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -0.802 13.760 -13.259 1.00 0.00 H new ATOM 999 N GLY A 64 6.403 14.817 -12.596 1.00 0.00 N ATOM 1000 CA GLY A 64 7.685 15.500 -12.644 1.00 0.00 C ATOM 1001 C GLY A 64 8.232 15.739 -11.236 1.00 0.00 C ATOM 1002 O GLY A 64 8.596 16.861 -10.889 1.00 0.00 O ATOM 0 H GLY A 64 6.255 14.135 -13.340 1.00 0.00 H new ATOM 0 HA2 GLY A 64 8.396 14.906 -13.218 1.00 0.00 H new ATOM 0 HA3 GLY A 64 7.574 16.453 -13.162 1.00 0.00 H new ATOM 1006 N LYS A 65 8.273 14.664 -10.461 1.00 0.00 N ATOM 1007 CA LYS A 65 8.769 14.743 -9.098 1.00 0.00 C ATOM 1008 C LYS A 65 9.209 13.351 -8.639 1.00 0.00 C ATOM 1009 O LYS A 65 8.375 12.478 -8.406 1.00 0.00 O ATOM 1010 CB LYS A 65 7.726 15.390 -8.184 1.00 0.00 C ATOM 1011 CG LYS A 65 8.380 16.386 -7.225 1.00 0.00 C ATOM 1012 CD LYS A 65 7.730 16.324 -5.842 1.00 0.00 C ATOM 1013 CE LYS A 65 8.179 15.075 -5.081 1.00 0.00 C ATOM 1014 NZ LYS A 65 9.037 15.447 -3.934 1.00 0.00 N ATOM 0 H LYS A 65 7.971 13.734 -10.752 1.00 0.00 H new ATOM 0 HA LYS A 65 9.646 15.388 -9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.975 15.900 -8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.207 14.619 -7.615 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.445 16.169 -7.140 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.292 17.395 -7.627 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.993 17.215 -5.272 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.645 16.321 -5.946 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.307 14.525 -4.727 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.725 14.411 -5.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.333 14.588 -3.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.878 15.952 -4.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.504 16.063 -3.287 1.00 0.00 H new ATOM 1028 N GLU A 66 10.519 13.188 -8.524 1.00 0.00 N ATOM 1029 CA GLU A 66 11.080 11.918 -8.097 1.00 0.00 C ATOM 1030 C GLU A 66 10.585 11.563 -6.694 1.00 0.00 C ATOM 1031 O GLU A 66 10.928 12.235 -5.722 1.00 0.00 O ATOM 1032 CB GLU A 66 12.609 11.949 -8.148 1.00 0.00 C ATOM 1033 CG GLU A 66 13.113 11.823 -9.587 1.00 0.00 C ATOM 1034 CD GLU A 66 14.486 12.480 -9.746 1.00 0.00 C ATOM 1035 OE1 GLU A 66 14.507 13.721 -9.890 1.00 0.00 O ATOM 1036 OE2 GLU A 66 15.482 11.726 -9.720 1.00 0.00 O ATOM 0 H GLU A 66 11.208 13.915 -8.719 1.00 0.00 H new ATOM 0 HA GLU A 66 10.742 11.144 -8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 66 12.972 12.880 -7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.013 11.136 -7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.175 10.771 -9.864 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.401 12.290 -10.268 1.00 0.00 H new ATOM 1044 N TYR A 67 9.786 10.508 -6.632 1.00 0.00 N ATOM 1045 CA TYR A 67 9.240 10.056 -5.364 1.00 0.00 C ATOM 1046 C TYR A 67 9.993 8.827 -4.849 1.00 0.00 C ATOM 1047 O TYR A 67 10.689 8.158 -5.611 1.00 0.00 O ATOM 1048 CB TYR A 67 7.787 9.668 -5.644 1.00 0.00 C ATOM 1049 CG TYR A 67 6.799 10.140 -4.575 1.00 0.00 C ATOM 1050 CD1 TYR A 67 6.409 11.463 -4.532 1.00 0.00 C ATOM 1051 CD2 TYR A 67 6.298 9.243 -3.654 1.00 0.00 C ATOM 1052 CE1 TYR A 67 5.480 11.907 -3.525 1.00 0.00 C ATOM 1053 CE2 TYR A 67 5.369 9.687 -2.648 1.00 0.00 C ATOM 1054 CZ TYR A 67 5.005 10.997 -2.633 1.00 0.00 C ATOM 1055 OH TYR A 67 4.128 11.417 -1.683 1.00 0.00 O ATOM 0 H TYR A 67 9.504 9.953 -7.440 1.00 0.00 H new ATOM 0 HA TYR A 67 9.326 10.838 -4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 67 7.490 10.083 -6.607 1.00 0.00 H new ATOM 0 HB3 TYR A 67 7.722 8.583 -5.731 1.00 0.00 H new ATOM 0 HD1 TYR A 67 6.800 12.165 -5.253 1.00 0.00 H new ATOM 0 HD2 TYR A 67 6.603 8.207 -3.688 1.00 0.00 H new ATOM 0 HE1 TYR A 67 5.167 12.940 -3.479 1.00 0.00 H new ATOM 0 HE2 TYR A 67 4.970 8.995 -1.921 1.00 0.00 H new ATOM 0 HH TYR A 67 3.872 10.660 -1.116 1.00 0.00 H new ATOM 1065 N PHE A 68 9.827 8.568 -3.561 1.00 0.00 N ATOM 1066 CA PHE A 68 10.482 7.432 -2.936 1.00 0.00 C ATOM 1067 C PHE A 68 9.863 7.125 -1.570 1.00 0.00 C ATOM 1068 O PHE A 68 9.645 8.030 -0.766 1.00 0.00 O ATOM 1069 CB PHE A 68 11.951 7.813 -2.743 1.00 0.00 C ATOM 1070 CG PHE A 68 12.729 6.855 -1.838 1.00 0.00 C ATOM 1071 CD1 PHE A 68 13.112 5.637 -2.306 1.00 0.00 C ATOM 1072 CD2 PHE A 68 13.037 7.222 -0.565 1.00 0.00 C ATOM 1073 CE1 PHE A 68 13.834 4.748 -1.466 1.00 0.00 C ATOM 1074 CE2 PHE A 68 13.759 6.333 0.275 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.142 5.115 -0.193 1.00 0.00 C ATOM 0 H PHE A 68 9.248 9.125 -2.933 1.00 0.00 H new ATOM 0 HA PHE A 68 10.370 6.547 -3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 68 12.437 7.851 -3.718 1.00 0.00 H new ATOM 0 HB3 PHE A 68 12.003 8.817 -2.322 1.00 0.00 H new ATOM 0 HD1 PHE A 68 12.867 5.346 -3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 68 12.733 8.189 -0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 68 14.138 3.781 -1.838 1.00 0.00 H new ATOM 0 HE2 PHE A 68 14.004 6.624 1.286 1.00 0.00 H new ATOM 0 HZ PHE A 68 14.691 4.439 0.446 1.00 0.00 H new ATOM 1085 N MET A 69 9.598 5.845 -1.350 1.00 0.00 N ATOM 1086 CA MET A 69 9.009 5.408 -0.096 1.00 0.00 C ATOM 1087 C MET A 69 9.238 3.911 0.124 1.00 0.00 C ATOM 1088 O MET A 69 8.798 3.088 -0.676 1.00 0.00 O ATOM 1089 CB MET A 69 7.507 5.699 -0.109 1.00 0.00 C ATOM 1090 CG MET A 69 6.939 5.712 1.312 1.00 0.00 C ATOM 1091 SD MET A 69 7.046 7.356 1.998 1.00 0.00 S ATOM 1092 CE MET A 69 6.698 7.001 3.712 1.00 0.00 C ATOM 0 H MET A 69 9.780 5.097 -2.019 1.00 0.00 H new ATOM 0 HA MET A 69 9.486 5.953 0.718 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.323 6.661 -0.587 1.00 0.00 H new ATOM 0 HB3 MET A 69 6.992 4.945 -0.704 1.00 0.00 H new ATOM 0 HG2 MET A 69 5.901 5.381 1.300 1.00 0.00 H new ATOM 0 HG3 MET A 69 7.490 5.011 1.939 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.725 7.926 4.288 1.00 0.00 H new ATOM 0 HE2 MET A 69 5.709 6.550 3.797 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.447 6.310 4.100 1.00 0.00 H new ATOM 1102 N GLU A 70 9.925 3.605 1.215 1.00 0.00 N ATOM 1103 CA GLU A 70 10.218 2.222 1.551 1.00 0.00 C ATOM 1104 C GLU A 70 9.766 1.916 2.980 1.00 0.00 C ATOM 1105 O GLU A 70 9.402 2.823 3.727 1.00 0.00 O ATOM 1106 CB GLU A 70 11.705 1.916 1.368 1.00 0.00 C ATOM 1107 CG GLU A 70 12.569 2.906 2.152 1.00 0.00 C ATOM 1108 CD GLU A 70 13.927 2.292 2.502 1.00 0.00 C ATOM 1109 OE1 GLU A 70 14.944 2.933 2.158 1.00 0.00 O ATOM 1110 OE2 GLU A 70 13.916 1.197 3.104 1.00 0.00 O ATOM 0 H GLU A 70 10.287 4.291 1.877 1.00 0.00 H new ATOM 0 HA GLU A 70 9.663 1.578 0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 70 11.915 0.900 1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 70 11.962 1.962 0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 70 12.716 3.811 1.563 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.053 3.200 3.066 1.00 0.00 H new ATOM 1118 N GLY A 71 9.805 0.635 3.318 1.00 0.00 N ATOM 1119 CA GLY A 71 9.404 0.199 4.645 1.00 0.00 C ATOM 1120 C GLY A 71 9.273 -1.324 4.705 1.00 0.00 C ATOM 1121 O GLY A 71 9.412 -2.003 3.688 1.00 0.00 O ATOM 0 H GLY A 71 10.108 -0.115 2.696 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.137 0.534 5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.453 0.660 4.911 1.00 0.00 H new ATOM 1125 N THR A 72 9.007 -1.817 5.906 1.00 0.00 N ATOM 1126 CA THR A 72 8.855 -3.247 6.111 1.00 0.00 C ATOM 1127 C THR A 72 7.453 -3.565 6.634 1.00 0.00 C ATOM 1128 O THR A 72 7.006 -2.979 7.618 1.00 0.00 O ATOM 1129 CB THR A 72 9.973 -3.711 7.048 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.738 -2.988 8.253 1.00 0.00 O ATOM 1131 CG2 THR A 72 11.354 -3.237 6.592 1.00 0.00 C ATOM 0 H THR A 72 8.893 -1.251 6.747 1.00 0.00 H new ATOM 0 HA THR A 72 8.949 -3.794 5.173 1.00 0.00 H new ATOM 0 HB THR A 72 9.966 -4.799 7.111 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.804 -2.693 8.281 1.00 0.00 H new ATOM 0 HG21 THR A 72 12.110 -3.593 7.291 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.564 -3.632 5.598 1.00 0.00 H new ATOM 0 HG23 THR A 72 11.373 -2.148 6.561 1.00 0.00 H new ATOM 1139 N ALA A 73 6.798 -4.493 5.951 1.00 0.00 N ATOM 1140 CA ALA A 73 5.456 -4.896 6.334 1.00 0.00 C ATOM 1141 C ALA A 73 5.540 -5.942 7.447 1.00 0.00 C ATOM 1142 O ALA A 73 5.991 -7.063 7.217 1.00 0.00 O ATOM 1143 CB ALA A 73 4.707 -5.412 5.103 1.00 0.00 C ATOM 0 H ALA A 73 7.172 -4.977 5.135 1.00 0.00 H new ATOM 0 HA ALA A 73 4.896 -4.046 6.723 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.700 -5.714 5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.649 -4.622 4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.238 -6.268 4.686 1.00 0.00 H new ATOM 1149 N TYR A 74 5.098 -5.539 8.629 1.00 0.00 N ATOM 1150 CA TYR A 74 5.118 -6.428 9.778 1.00 0.00 C ATOM 1151 C TYR A 74 3.745 -6.486 10.450 1.00 0.00 C ATOM 1152 O TYR A 74 2.996 -5.511 10.425 1.00 0.00 O ATOM 1153 CB TYR A 74 6.128 -5.828 10.758 1.00 0.00 C ATOM 1154 CG TYR A 74 6.267 -6.611 12.065 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.383 -6.389 13.101 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.278 -7.541 12.209 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.514 -7.126 14.331 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.409 -8.278 13.439 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.521 -8.034 14.439 1.00 0.00 C ATOM 1160 OH TYR A 74 6.645 -8.730 15.601 1.00 0.00 O ATOM 0 H TYR A 74 4.724 -4.609 8.816 1.00 0.00 H new ATOM 0 HA TYR A 74 5.381 -7.441 9.475 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.103 -5.775 10.273 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.831 -4.805 10.989 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.592 -5.662 12.989 1.00 0.00 H new ATOM 0 HD2 TYR A 74 7.970 -7.715 11.399 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.828 -6.962 15.149 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.195 -9.008 13.564 1.00 0.00 H new ATOM 0 HH TYR A 74 7.406 -9.343 15.535 1.00 0.00 H new ATOM 1170 N PRO A 75 3.449 -7.670 11.052 1.00 0.00 N ATOM 1171 CA PRO A 75 2.179 -7.867 11.730 1.00 0.00 C ATOM 1172 C PRO A 75 2.156 -7.139 13.075 1.00 0.00 C ATOM 1173 O PRO A 75 3.045 -7.329 13.903 1.00 0.00 O ATOM 1174 CB PRO A 75 2.037 -9.374 11.868 1.00 0.00 C ATOM 1175 CG PRO A 75 3.435 -9.943 11.685 1.00 0.00 C ATOM 1176 CD PRO A 75 4.311 -8.846 11.102 1.00 0.00 C ATOM 0 HA PRO A 75 1.338 -7.449 11.177 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.632 -9.640 12.844 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.352 -9.772 11.119 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.836 -10.285 12.639 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.412 -10.807 11.021 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.188 -8.668 11.724 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.673 -9.114 10.109 1.00 0.00 H new ATOM 1184 N VAL A 76 1.130 -6.319 13.250 1.00 0.00 N ATOM 1185 CA VAL A 76 0.979 -5.561 14.481 1.00 0.00 C ATOM 1186 C VAL A 76 0.567 -6.507 15.610 1.00 0.00 C ATOM 1187 O VAL A 76 1.170 -6.498 16.683 1.00 0.00 O ATOM 1188 CB VAL A 76 -0.011 -4.414 14.271 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -1.052 -4.376 15.391 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.719 -3.074 14.155 1.00 0.00 C ATOM 0 H VAL A 76 0.395 -6.163 12.560 1.00 0.00 H new ATOM 0 HA VAL A 76 1.927 -5.106 14.768 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.536 -4.592 13.332 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.743 -3.551 15.217 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.604 -5.316 15.406 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.551 -4.234 16.349 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.008 -2.275 14.006 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.282 -2.886 15.069 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.403 -3.105 13.307 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.456 -7.300 15.331 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.956 -8.250 16.311 1.00 0.00 C ATOM 1202 C GLY A 77 -0.838 -9.685 15.792 1.00 0.00 C ATOM 1203 O GLY A 77 0.208 -10.081 15.281 1.00 0.00 O ATOM 0 H GLY A 77 -0.953 -7.305 14.440 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.396 -8.148 17.240 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.998 -8.027 16.541 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.927 -10.426 15.942 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.959 -11.808 15.496 1.00 0.00 C ATOM 1209 C ASP A 78 -1.309 -11.908 14.114 1.00 0.00 C ATOM 1210 O ASP A 78 -1.819 -11.351 13.143 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.397 -12.316 15.380 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.655 -13.679 16.025 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -4.846 -14.049 16.112 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -2.656 -14.321 16.415 1.00 0.00 O ATOM 0 H ASP A 78 -2.793 -10.095 16.366 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.422 -12.411 16.228 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.063 -11.583 15.836 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.662 -12.374 14.324 1.00 0.00 H new ATOM 1220 N SER A 79 -0.194 -12.623 14.070 1.00 0.00 N ATOM 1221 CA SER A 79 0.530 -12.803 12.824 1.00 0.00 C ATOM 1222 C SER A 79 -0.451 -13.093 11.686 1.00 0.00 C ATOM 1223 O SER A 79 -0.372 -12.479 10.623 1.00 0.00 O ATOM 1224 CB SER A 79 1.555 -13.933 12.941 1.00 0.00 C ATOM 1225 OG SER A 79 2.169 -14.229 11.690 1.00 0.00 O ATOM 0 H SER A 79 0.225 -13.084 14.877 1.00 0.00 H new ATOM 0 HA SER A 79 1.069 -11.881 12.605 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.322 -13.654 13.664 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.066 -14.828 13.325 1.00 0.00 H new ATOM 0 HG SER A 79 2.818 -14.954 11.807 1.00 0.00 H new ATOM 1231 N LYS A 80 -1.352 -14.027 11.948 1.00 0.00 N ATOM 1232 CA LYS A 80 -2.347 -14.406 10.959 1.00 0.00 C ATOM 1233 C LYS A 80 -3.098 -13.156 10.494 1.00 0.00 C ATOM 1234 O LYS A 80 -2.815 -12.620 9.423 1.00 0.00 O ATOM 1235 CB LYS A 80 -3.260 -15.502 11.510 1.00 0.00 C ATOM 1236 CG LYS A 80 -3.613 -15.238 12.975 1.00 0.00 C ATOM 1237 CD LYS A 80 -3.062 -16.343 13.879 1.00 0.00 C ATOM 1238 CE LYS A 80 -3.789 -17.667 13.631 1.00 0.00 C ATOM 1239 NZ LYS A 80 -3.673 -18.551 14.813 1.00 0.00 N ATOM 0 H LYS A 80 -1.414 -14.533 12.831 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.867 -14.836 10.080 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -4.173 -15.553 10.916 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -2.767 -16.470 11.420 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.206 -14.275 13.283 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.696 -15.178 13.087 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.995 -16.470 13.696 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.174 -16.053 14.924 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -4.840 -17.477 13.414 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.367 -18.162 12.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.172 -19.445 14.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.669 -18.747 15.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.096 -18.083 15.640 1.00 0.00 H new ATOM 1253 N ILE A 81 -4.041 -12.729 11.321 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.835 -11.553 11.008 1.00 0.00 C ATOM 1255 C ILE A 81 -3.940 -10.500 10.351 1.00 0.00 C ATOM 1256 O ILE A 81 -2.741 -10.443 10.620 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.562 -11.050 12.256 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -7.052 -11.397 12.200 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.330 -9.552 12.460 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -7.257 -12.897 11.980 1.00 0.00 C ATOM 0 H ILE A 81 -4.273 -13.177 12.208 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.617 -11.801 10.290 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.144 -11.561 13.123 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.535 -11.092 13.128 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.529 -10.839 11.394 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.858 -9.220 13.354 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.263 -9.362 12.577 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.703 -9.005 11.594 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.324 -13.117 11.944 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.793 -13.193 11.039 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.800 -13.451 12.800 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.558 -9.691 9.502 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.833 -8.643 8.805 1.00 0.00 C ATOM 1274 C GLY A 82 -3.036 -7.782 9.786 1.00 0.00 C ATOM 1275 O GLY A 82 -2.008 -8.215 10.305 1.00 0.00 O ATOM 0 H GLY A 82 -5.553 -9.741 9.282 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.158 -9.088 8.074 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.534 -8.017 8.252 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.539 -6.577 10.011 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.887 -5.651 10.921 1.00 0.00 C ATOM 1281 C LYS A 83 -1.382 -5.643 10.642 1.00 0.00 C ATOM 1282 O LYS A 83 -0.581 -5.942 11.526 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.241 -5.986 12.372 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.824 -4.767 13.089 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.347 -4.728 12.955 1.00 0.00 C ATOM 1286 CE LYS A 83 -5.993 -4.130 14.207 1.00 0.00 C ATOM 1287 NZ LYS A 83 -7.002 -3.114 13.834 1.00 0.00 N ATOM 0 H LYS A 83 -4.391 -6.221 9.578 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.249 -4.636 10.755 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.960 -6.804 12.395 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.350 -6.330 12.897 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.549 -4.795 14.143 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.395 -3.856 12.672 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.624 -4.138 12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.727 -5.736 12.792 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -6.463 -4.920 14.794 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.228 -3.677 14.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.431 -2.718 14.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -6.544 -2.352 13.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.741 -3.556 13.251 1.00 0.00 H new ATOM 1301 N ILE A 84 -1.044 -5.297 9.409 1.00 0.00 N ATOM 1302 CA ILE A 84 0.350 -5.246 9.002 1.00 0.00 C ATOM 1303 C ILE A 84 0.765 -3.787 8.802 1.00 0.00 C ATOM 1304 O ILE A 84 0.285 -3.121 7.886 1.00 0.00 O ATOM 1305 CB ILE A 84 0.582 -6.125 7.771 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.518 -7.180 7.636 1.00 0.00 C ATOM 1307 CG2 ILE A 84 1.977 -6.752 7.800 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.761 -6.594 6.963 1.00 0.00 C ATOM 0 H ILE A 84 -1.711 -5.049 8.678 1.00 0.00 H new ATOM 0 HA ILE A 84 0.990 -5.656 9.783 1.00 0.00 H new ATOM 0 HB ILE A 84 0.532 -5.492 6.885 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.148 -8.023 7.053 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.781 -7.564 8.621 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.116 -7.372 6.914 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.730 -5.964 7.813 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.081 -7.368 8.693 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.527 -7.365 6.880 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.143 -5.766 7.561 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.500 -6.233 5.968 1.00 0.00 H new ATOM 1320 N TYR A 85 1.654 -3.333 9.674 1.00 0.00 N ATOM 1321 CA TYR A 85 2.139 -1.965 9.604 1.00 0.00 C ATOM 1322 C TYR A 85 3.468 -1.892 8.849 1.00 0.00 C ATOM 1323 O TYR A 85 4.296 -2.796 8.954 1.00 0.00 O ATOM 1324 CB TYR A 85 2.364 -1.524 11.052 1.00 0.00 C ATOM 1325 CG TYR A 85 3.771 -1.812 11.579 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.837 -1.043 11.157 1.00 0.00 C ATOM 1327 CD2 TYR A 85 3.975 -2.841 12.475 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.162 -1.314 11.653 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.300 -3.113 12.971 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.327 -2.336 12.535 1.00 0.00 C ATOM 1331 OH TYR A 85 7.578 -2.592 13.004 1.00 0.00 O ATOM 0 H TYR A 85 2.051 -3.888 10.432 1.00 0.00 H new ATOM 0 HA TYR A 85 1.425 -1.331 9.079 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.170 -0.454 11.129 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.638 -2.027 11.691 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.678 -0.238 10.455 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.141 -3.443 12.805 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.005 -0.720 11.332 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.473 -3.915 13.673 1.00 0.00 H new ATOM 0 HH TYR A 85 7.546 -3.348 13.626 1.00 0.00 H new ATOM 1341 N HIS A 86 3.630 -0.808 8.104 1.00 0.00 N ATOM 1342 CA HIS A 86 4.843 -0.606 7.332 1.00 0.00 C ATOM 1343 C HIS A 86 5.747 0.398 8.050 1.00 0.00 C ATOM 1344 O HIS A 86 5.288 1.455 8.481 1.00 0.00 O ATOM 1345 CB HIS A 86 4.511 -0.186 5.898 1.00 0.00 C ATOM 1346 CG HIS A 86 3.953 -1.300 5.046 1.00 0.00 C ATOM 1347 ND1 HIS A 86 4.437 -1.591 3.782 1.00 0.00 N ATOM 1348 CD2 HIS A 86 2.948 -2.190 5.288 1.00 0.00 C ATOM 1349 CE1 HIS A 86 3.746 -2.612 3.295 1.00 0.00 C ATOM 1350 NE2 HIS A 86 2.824 -2.981 4.230 1.00 0.00 N ATOM 0 H HIS A 86 2.941 -0.061 8.019 1.00 0.00 H new ATOM 0 HA HIS A 86 5.391 -1.545 7.256 1.00 0.00 H new ATOM 0 HB2 HIS A 86 3.790 0.631 5.927 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.414 0.202 5.426 1.00 0.00 H new ATOM 0 HD2 HIS A 86 2.354 -2.242 6.188 1.00 0.00 H new ATOM 0 HE1 HIS A 86 3.888 -3.071 2.328 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.150 -3.740 4.132 1.00 0.00 H new ATOM 1358 N SER A 87 7.016 0.033 8.156 1.00 0.00 N ATOM 1359 CA SER A 87 7.989 0.889 8.814 1.00 0.00 C ATOM 1360 C SER A 87 8.450 1.989 7.856 1.00 0.00 C ATOM 1361 O SER A 87 9.161 1.718 6.890 1.00 0.00 O ATOM 1362 CB SER A 87 9.189 0.079 9.309 1.00 0.00 C ATOM 1363 OG SER A 87 10.290 0.914 9.657 1.00 0.00 O ATOM 0 H SER A 87 7.393 -0.844 7.797 1.00 0.00 H new ATOM 0 HA SER A 87 7.512 1.347 9.680 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.894 -0.512 10.176 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.497 -0.623 8.534 1.00 0.00 H new ATOM 0 HG SER A 87 11.035 0.359 9.970 1.00 0.00 H new ATOM 1369 N ARG A 88 8.027 3.208 8.159 1.00 0.00 N ATOM 1370 CA ARG A 88 8.388 4.351 7.337 1.00 0.00 C ATOM 1371 C ARG A 88 9.484 5.171 8.021 1.00 0.00 C ATOM 1372 O ARG A 88 9.326 5.592 9.166 1.00 0.00 O ATOM 1373 CB ARG A 88 7.176 5.247 7.077 1.00 0.00 C ATOM 1374 CG ARG A 88 6.449 5.578 8.383 1.00 0.00 C ATOM 1375 CD ARG A 88 5.491 6.756 8.193 1.00 0.00 C ATOM 1376 NE ARG A 88 6.258 7.999 7.957 1.00 0.00 N ATOM 1377 CZ ARG A 88 5.738 9.111 7.420 1.00 0.00 C ATOM 1378 NH1 ARG A 88 4.448 9.142 7.060 1.00 0.00 N ATOM 1379 NH2 ARG A 88 6.509 10.193 7.242 1.00 0.00 N ATOM 0 H ARG A 88 7.438 3.429 8.962 1.00 0.00 H new ATOM 0 HA ARG A 88 8.755 3.972 6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 88 7.498 6.169 6.592 1.00 0.00 H new ATOM 0 HB3 ARG A 88 6.491 4.748 6.391 1.00 0.00 H new ATOM 0 HG2 ARG A 88 5.894 4.705 8.726 1.00 0.00 H new ATOM 0 HG3 ARG A 88 7.177 5.818 9.158 1.00 0.00 H new ATOM 0 HD2 ARG A 88 4.827 6.563 7.350 1.00 0.00 H new ATOM 0 HD3 ARG A 88 4.861 6.869 9.076 1.00 0.00 H new ATOM 0 HE ARG A 88 7.244 8.010 8.219 1.00 0.00 H new ATOM 0 HH11 ARG A 88 3.861 8.319 7.195 1.00 0.00 H new ATOM 0 HH12 ARG A 88 4.053 9.989 6.651 1.00 0.00 H new ATOM 0 HH21 ARG A 88 7.491 10.170 7.515 1.00 0.00 H new ATOM 0 HH22 ARG A 88 6.113 11.040 6.833 1.00 0.00 H new ATOM 1393 N THR A 89 10.570 5.374 7.290 1.00 0.00 N ATOM 1394 CA THR A 89 11.691 6.136 7.811 1.00 0.00 C ATOM 1395 C THR A 89 11.661 7.567 7.270 1.00 0.00 C ATOM 1396 O THR A 89 11.400 7.782 6.088 1.00 0.00 O ATOM 1397 CB THR A 89 12.977 5.383 7.465 1.00 0.00 C ATOM 1398 OG1 THR A 89 12.705 4.797 6.195 1.00 0.00 O ATOM 1399 CG2 THR A 89 13.219 4.184 8.384 1.00 0.00 C ATOM 0 H THR A 89 10.697 5.024 6.341 1.00 0.00 H new ATOM 0 HA THR A 89 11.634 6.230 8.895 1.00 0.00 H new ATOM 0 HB THR A 89 13.825 6.065 7.528 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.488 4.290 5.894 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.144 3.685 8.095 1.00 0.00 H new ATOM 0 HG22 THR A 89 13.298 4.527 9.416 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.387 3.485 8.297 1.00 0.00 H new ATOM 1407 N VAL A 90 11.932 8.509 8.162 1.00 0.00 N ATOM 1408 CA VAL A 90 11.939 9.913 7.789 1.00 0.00 C ATOM 1409 C VAL A 90 13.313 10.511 8.097 1.00 0.00 C ATOM 1410 O VAL A 90 14.087 9.936 8.861 1.00 0.00 O ATOM 1411 CB VAL A 90 10.796 10.647 8.493 1.00 0.00 C ATOM 1412 CG1 VAL A 90 10.329 11.850 7.671 1.00 0.00 C ATOM 1413 CG2 VAL A 90 9.632 9.698 8.786 1.00 0.00 C ATOM 0 H VAL A 90 12.148 8.327 9.142 1.00 0.00 H new ATOM 0 HA VAL A 90 11.768 10.025 6.718 1.00 0.00 H new ATOM 0 HB VAL A 90 11.173 11.018 9.446 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.516 12.354 8.194 1.00 0.00 H new ATOM 0 HG12 VAL A 90 11.159 12.543 7.537 1.00 0.00 H new ATOM 0 HG13 VAL A 90 9.978 11.511 6.696 1.00 0.00 H new ATOM 0 HG21 VAL A 90 8.833 10.245 9.287 1.00 0.00 H new ATOM 0 HG22 VAL A 90 9.257 9.283 7.851 1.00 0.00 H new ATOM 0 HG23 VAL A 90 9.976 8.888 9.430 1.00 0.00 H new ATOM 1423 N GLY A 91 13.574 11.658 7.487 1.00 0.00 N ATOM 1424 CA GLY A 91 14.841 12.340 7.686 1.00 0.00 C ATOM 1425 C GLY A 91 14.962 12.866 9.118 1.00 0.00 C ATOM 1426 O GLY A 91 15.144 14.063 9.330 1.00 0.00 O ATOM 0 H GLY A 91 12.929 12.132 6.855 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.663 11.656 7.475 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.927 13.168 6.982 1.00 0.00 H new ATOM 1430 N GLY A 92 14.855 11.944 10.064 1.00 0.00 N ATOM 1431 CA GLY A 92 14.950 12.299 11.469 1.00 0.00 C ATOM 1432 C GLY A 92 14.647 11.093 12.361 1.00 0.00 C ATOM 1433 O GLY A 92 15.456 10.728 13.213 1.00 0.00 O ATOM 0 H GLY A 92 14.703 10.951 9.884 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.950 12.674 11.686 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.251 13.105 11.692 1.00 0.00 H new ATOM 1437 N TYR A 93 13.480 10.509 12.135 1.00 0.00 N ATOM 1438 CA TYR A 93 13.060 9.352 12.908 1.00 0.00 C ATOM 1439 C TYR A 93 12.167 8.431 12.074 1.00 0.00 C ATOM 1440 O TYR A 93 11.621 8.847 11.054 1.00 0.00 O ATOM 1441 CB TYR A 93 12.250 9.901 14.084 1.00 0.00 C ATOM 1442 CG TYR A 93 12.509 9.181 15.408 1.00 0.00 C ATOM 1443 CD1 TYR A 93 13.733 9.305 16.033 1.00 0.00 C ATOM 1444 CD2 TYR A 93 11.518 8.407 15.978 1.00 0.00 C ATOM 1445 CE1 TYR A 93 13.977 8.627 17.280 1.00 0.00 C ATOM 1446 CE2 TYR A 93 11.762 7.730 17.225 1.00 0.00 C ATOM 1447 CZ TYR A 93 12.979 7.873 17.815 1.00 0.00 C ATOM 1448 OH TYR A 93 13.210 7.233 18.992 1.00 0.00 O ATOM 0 H TYR A 93 12.812 10.815 11.428 1.00 0.00 H new ATOM 0 HA TYR A 93 13.924 8.772 13.231 1.00 0.00 H new ATOM 0 HB2 TYR A 93 12.479 10.959 14.207 1.00 0.00 H new ATOM 0 HB3 TYR A 93 11.189 9.830 13.845 1.00 0.00 H new ATOM 0 HD1 TYR A 93 14.508 9.911 15.587 1.00 0.00 H new ATOM 0 HD2 TYR A 93 10.560 8.309 15.489 1.00 0.00 H new ATOM 0 HE1 TYR A 93 14.931 8.715 17.779 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.995 7.122 17.682 1.00 0.00 H new ATOM 0 HH TYR A 93 12.409 6.733 19.255 1.00 0.00 H new ATOM 1458 N THR A 94 12.046 7.196 12.540 1.00 0.00 N ATOM 1459 CA THR A 94 11.228 6.213 11.851 1.00 0.00 C ATOM 1460 C THR A 94 9.893 6.027 12.575 1.00 0.00 C ATOM 1461 O THR A 94 9.846 6.009 13.804 1.00 0.00 O ATOM 1462 CB THR A 94 12.040 4.921 11.734 1.00 0.00 C ATOM 1463 OG1 THR A 94 13.031 5.222 10.755 1.00 0.00 O ATOM 1464 CG2 THR A 94 11.236 3.779 11.110 1.00 0.00 C ATOM 0 H THR A 94 12.501 6.854 13.386 1.00 0.00 H new ATOM 0 HA THR A 94 10.973 6.547 10.845 1.00 0.00 H new ATOM 0 HB THR A 94 12.390 4.621 12.722 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.777 4.592 10.840 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.858 2.886 11.050 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.361 3.571 11.726 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.915 4.065 10.109 1.00 0.00 H new ATOM 1472 N LYS A 95 8.840 5.895 11.781 1.00 0.00 N ATOM 1473 CA LYS A 95 7.508 5.711 12.331 1.00 0.00 C ATOM 1474 C LYS A 95 6.884 4.448 11.735 1.00 0.00 C ATOM 1475 O LYS A 95 7.095 4.141 10.563 1.00 0.00 O ATOM 1476 CB LYS A 95 6.664 6.970 12.122 1.00 0.00 C ATOM 1477 CG LYS A 95 5.269 6.803 12.729 1.00 0.00 C ATOM 1478 CD LYS A 95 5.127 7.626 14.011 1.00 0.00 C ATOM 1479 CE LYS A 95 4.001 7.080 14.891 1.00 0.00 C ATOM 1480 NZ LYS A 95 4.179 7.519 16.293 1.00 0.00 N ATOM 0 H LYS A 95 8.883 5.912 10.762 1.00 0.00 H new ATOM 0 HA LYS A 95 7.559 5.563 13.410 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.162 7.826 12.577 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.578 7.181 11.056 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.515 7.115 12.007 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.087 5.751 12.946 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.066 7.609 14.564 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.924 8.667 13.759 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.038 7.425 14.515 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.990 5.991 14.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.406 7.140 16.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.089 7.168 16.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.167 8.558 16.336 1.00 0.00 H new ATOM 1494 N LYS A 96 6.129 3.748 12.570 1.00 0.00 N ATOM 1495 CA LYS A 96 5.474 2.525 12.140 1.00 0.00 C ATOM 1496 C LYS A 96 4.033 2.840 11.730 1.00 0.00 C ATOM 1497 O LYS A 96 3.210 3.198 12.571 1.00 0.00 O ATOM 1498 CB LYS A 96 5.584 1.449 13.222 1.00 0.00 C ATOM 1499 CG LYS A 96 4.909 1.904 14.518 1.00 0.00 C ATOM 1500 CD LYS A 96 3.685 1.041 14.830 1.00 0.00 C ATOM 1501 CE LYS A 96 3.705 0.566 16.284 1.00 0.00 C ATOM 1502 NZ LYS A 96 2.868 -0.643 16.446 1.00 0.00 N ATOM 0 H LYS A 96 5.957 4.005 13.542 1.00 0.00 H new ATOM 0 HA LYS A 96 5.973 2.114 11.262 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.121 0.527 12.871 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.634 1.226 13.413 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.620 1.845 15.342 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.609 2.948 14.429 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.776 1.612 14.643 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.663 0.180 14.163 1.00 0.00 H new ATOM 0 HE2 LYS A 96 4.729 0.350 16.588 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.339 1.359 16.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.893 -0.952 17.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.888 -0.425 16.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 3.234 -1.403 15.838 1.00 0.00 H new ATOM 1516 N THR A 97 3.774 2.694 10.439 1.00 0.00 N ATOM 1517 CA THR A 97 2.447 2.959 9.908 1.00 0.00 C ATOM 1518 C THR A 97 1.622 1.671 9.869 1.00 0.00 C ATOM 1519 O THR A 97 2.049 0.673 9.290 1.00 0.00 O ATOM 1520 CB THR A 97 2.610 3.618 8.537 1.00 0.00 C ATOM 1521 OG1 THR A 97 3.461 4.733 8.787 1.00 0.00 O ATOM 1522 CG2 THR A 97 1.310 4.247 8.033 1.00 0.00 C ATOM 0 H THR A 97 4.460 2.396 9.745 1.00 0.00 H new ATOM 0 HA THR A 97 1.893 3.644 10.550 1.00 0.00 H new ATOM 0 HB THR A 97 2.958 2.878 7.817 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.067 5.540 8.395 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.480 4.701 7.057 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.543 3.477 7.947 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.979 5.012 8.736 1.00 0.00 H new ATOM 1530 N VAL A 98 0.455 1.735 10.493 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.434 0.586 10.536 1.00 0.00 C ATOM 1532 C VAL A 98 -1.315 0.580 9.285 1.00 0.00 C ATOM 1533 O VAL A 98 -1.943 1.586 8.960 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.242 0.599 11.836 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.346 -0.460 11.805 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.330 0.406 13.050 1.00 0.00 C ATOM 0 H VAL A 98 0.104 2.564 10.973 1.00 0.00 H new ATOM 0 HA VAL A 98 0.140 -0.341 10.534 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.717 1.576 11.926 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.905 -0.430 12.740 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.020 -0.259 10.972 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.900 -1.447 11.680 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.929 0.419 13.961 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.186 -0.551 12.969 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.403 1.212 13.086 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.332 -0.564 8.618 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.125 -0.714 7.410 1.00 0.00 C ATOM 1548 C PHE A 99 -2.920 -2.021 7.435 1.00 0.00 C ATOM 1549 O PHE A 99 -2.346 -3.104 7.331 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.146 -0.749 6.234 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.809 -1.015 4.881 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.433 -0.004 4.219 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -1.774 -2.262 4.340 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -3.048 -0.251 2.963 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -2.390 -2.509 3.084 1.00 0.00 C ATOM 1556 CZ PHE A 99 -3.013 -1.498 2.422 1.00 0.00 C ATOM 0 H PHE A 99 -0.809 -1.396 8.891 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.834 0.110 7.325 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.616 0.203 6.187 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.399 -1.521 6.419 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.461 0.987 4.648 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.278 -3.065 4.865 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.544 0.552 2.437 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.363 -3.500 2.655 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.480 -1.685 1.466 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.230 -1.877 7.573 1.00 0.00 N ATOM 1567 CA ASN A 100 -5.110 -3.032 7.613 1.00 0.00 C ATOM 1568 C ASN A 100 -5.422 -3.480 6.184 1.00 0.00 C ATOM 1569 O ASN A 100 -5.829 -2.671 5.351 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.433 -2.693 8.302 1.00 0.00 C ATOM 1571 CG ASN A 100 -6.292 -2.759 9.824 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -7.046 -3.425 10.515 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.287 -2.034 10.306 1.00 0.00 N ATOM 0 H ASN A 100 -4.703 -0.977 7.659 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.605 -3.821 8.170 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.756 -1.695 8.006 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -7.206 -3.388 7.974 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.109 -2.012 11.310 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.694 -1.499 9.672 1.00 0.00 H new ATOM 1580 N VAL A 101 -5.219 -4.767 5.943 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.474 -5.332 4.629 1.00 0.00 C ATOM 1582 C VAL A 101 -6.818 -6.064 4.645 1.00 0.00 C ATOM 1583 O VAL A 101 -6.912 -7.185 5.142 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.309 -6.230 4.210 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.663 -7.042 2.963 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -3.036 -5.410 3.989 1.00 0.00 C ATOM 0 H VAL A 101 -4.881 -5.435 6.636 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.543 -4.542 3.881 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.118 -6.931 5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.817 -7.672 2.687 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.530 -7.669 3.171 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.894 -6.364 2.141 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.223 -6.073 3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.209 -4.674 3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.768 -4.899 4.913 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.824 -5.399 4.095 1.00 0.00 N ATOM 1597 CA LEU A 102 -9.158 -5.973 4.040 1.00 0.00 C ATOM 1598 C LEU A 102 -9.054 -7.464 3.713 1.00 0.00 C ATOM 1599 O LEU A 102 -8.932 -8.294 4.613 1.00 0.00 O ATOM 1600 CB LEU A 102 -10.038 -5.189 3.064 1.00 0.00 C ATOM 1601 CG LEU A 102 -10.876 -4.063 3.673 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.711 -3.360 2.601 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -11.740 -4.583 4.824 1.00 0.00 C ATOM 0 H LEU A 102 -7.742 -4.469 3.684 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.648 -5.893 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.398 -4.762 2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.711 -5.889 2.569 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.197 -3.320 4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.297 -2.564 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.050 -2.934 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.382 -4.080 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.325 -3.763 5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.412 -5.357 4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.099 -5.000 5.601 1.00 0.00 H new ATOM 1615 N SER A 103 -9.105 -7.759 2.422 1.00 0.00 N ATOM 1616 CA SER A 103 -9.019 -9.136 1.965 1.00 0.00 C ATOM 1617 C SER A 103 -8.614 -9.173 0.490 1.00 0.00 C ATOM 1618 O SER A 103 -9.346 -8.688 -0.371 1.00 0.00 O ATOM 1619 CB SER A 103 -10.346 -9.869 2.170 1.00 0.00 C ATOM 1620 OG SER A 103 -10.270 -10.828 3.220 1.00 0.00 O ATOM 0 H SER A 103 -9.205 -7.068 1.678 1.00 0.00 H new ATOM 0 HA SER A 103 -8.259 -9.646 2.557 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.129 -9.145 2.396 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.631 -10.368 1.244 1.00 0.00 H new ATOM 0 HG SER A 103 -11.137 -11.273 3.320 1.00 0.00 H new ATOM 1626 N THR A 104 -7.449 -9.753 0.244 1.00 0.00 N ATOM 1627 CA THR A 104 -6.938 -9.860 -1.112 1.00 0.00 C ATOM 1628 C THR A 104 -7.096 -11.291 -1.630 1.00 0.00 C ATOM 1629 O THR A 104 -7.250 -12.226 -0.846 1.00 0.00 O ATOM 1630 CB THR A 104 -5.488 -9.371 -1.111 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.927 -9.945 -2.288 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.666 -9.978 0.028 1.00 0.00 C ATOM 0 H THR A 104 -6.844 -10.154 0.961 1.00 0.00 H new ATOM 0 HA THR A 104 -7.507 -9.234 -1.799 1.00 0.00 H new ATOM 0 HB THR A 104 -5.472 -8.284 -1.031 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.108 -10.432 -2.056 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.645 -9.598 -0.017 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.113 -9.705 0.984 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.654 -11.063 -0.070 1.00 0.00 H new ATOM 1640 N ASP A 105 -7.052 -11.417 -2.948 1.00 0.00 N ATOM 1641 CA ASP A 105 -7.188 -12.718 -3.581 1.00 0.00 C ATOM 1642 C ASP A 105 -5.804 -13.352 -3.738 1.00 0.00 C ATOM 1643 O ASP A 105 -5.691 -14.521 -4.104 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.811 -12.592 -4.973 1.00 0.00 C ATOM 1645 CG ASP A 105 -8.777 -13.715 -5.353 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -9.832 -13.805 -4.688 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -8.440 -14.458 -6.300 1.00 0.00 O ATOM 0 H ASP A 105 -6.924 -10.639 -3.595 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.832 -13.332 -2.952 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.341 -11.641 -5.033 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.010 -12.557 -5.711 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.787 -12.552 -3.453 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.415 -13.020 -3.557 1.00 0.00 C ATOM 1655 C ASN A 106 -3.232 -13.757 -4.886 1.00 0.00 C ATOM 1656 O ASN A 106 -2.805 -14.910 -4.907 1.00 0.00 O ATOM 1657 CB ASN A 106 -3.078 -13.994 -2.427 1.00 0.00 C ATOM 1658 CG ASN A 106 -3.678 -13.524 -1.100 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -3.074 -12.779 -0.346 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -4.896 -13.998 -0.859 1.00 0.00 N ATOM 0 H ASN A 106 -4.885 -11.583 -3.150 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.757 -12.153 -3.494 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.459 -14.986 -2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -1.996 -14.083 -2.330 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -5.382 -13.742 0.000 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.345 -14.618 -1.533 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.565 -13.060 -5.963 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.442 -13.633 -7.292 1.00 0.00 C ATOM 1669 C LYS A 107 -2.907 -12.570 -8.254 1.00 0.00 C ATOM 1670 O LYS A 107 -1.763 -12.651 -8.699 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.771 -14.249 -7.735 1.00 0.00 C ATOM 1672 CG LYS A 107 -4.541 -15.417 -8.696 1.00 0.00 C ATOM 1673 CD LYS A 107 -5.008 -16.736 -8.077 1.00 0.00 C ATOM 1674 CE LYS A 107 -3.826 -17.521 -7.505 1.00 0.00 C ATOM 1675 NZ LYS A 107 -4.259 -18.870 -7.077 1.00 0.00 N ATOM 0 H LYS A 107 -3.920 -12.104 -5.942 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.722 -14.452 -7.288 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.324 -14.595 -6.862 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.384 -13.490 -8.220 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.078 -15.238 -9.627 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.482 -15.483 -8.947 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.732 -16.535 -7.288 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.517 -17.336 -8.831 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.040 -17.606 -8.256 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.400 -16.983 -6.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.445 -19.390 -6.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.993 -18.783 -6.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.644 -19.386 -7.894 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.759 -11.598 -8.546 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.385 -10.521 -9.446 1.00 0.00 C ATOM 1691 C ASN A 108 -4.016 -9.214 -8.960 1.00 0.00 C ATOM 1692 O ASN A 108 -4.177 -8.273 -9.735 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.889 -10.790 -10.865 1.00 0.00 C ATOM 1694 CG ASN A 108 -2.726 -11.089 -11.813 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -2.517 -10.419 -12.811 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -1.984 -12.129 -11.446 1.00 0.00 N ATOM 0 H ASN A 108 -4.707 -11.534 -8.175 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.297 -10.452 -9.456 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.581 -11.632 -10.855 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.445 -9.925 -11.227 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.183 -12.410 -12.012 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.215 -12.646 -10.598 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.355 -9.199 -7.679 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.964 -8.023 -7.081 1.00 0.00 C ATOM 1705 C TYR A 109 -4.805 -8.038 -5.559 1.00 0.00 C ATOM 1706 O TYR A 109 -4.831 -9.099 -4.939 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.453 -8.097 -7.426 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.377 -8.064 -6.207 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.720 -9.239 -5.569 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -7.868 -6.860 -5.746 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.589 -9.208 -4.422 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -8.738 -6.829 -4.599 1.00 0.00 C ATOM 1713 CZ TYR A 109 -9.056 -8.004 -3.994 1.00 0.00 C ATOM 1714 OH TYR A 109 -9.877 -7.975 -2.910 1.00 0.00 O ATOM 0 H TYR A 109 -4.220 -9.982 -7.039 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.493 -7.114 -7.456 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.705 -7.264 -8.083 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.640 -9.013 -7.986 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -7.336 -10.182 -5.930 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.600 -5.941 -6.245 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.864 -10.120 -3.913 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.129 -5.893 -4.228 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.382 -8.269 -2.117 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.644 -6.847 -5.002 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.480 -6.709 -3.564 1.00 0.00 C ATOM 1726 C ILE A 110 -5.235 -5.467 -3.086 1.00 0.00 C ATOM 1727 O ILE A 110 -5.134 -4.402 -3.694 1.00 0.00 O ATOM 1728 CB ILE A 110 -2.996 -6.708 -3.192 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.576 -8.060 -2.612 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.670 -5.552 -2.245 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -1.065 -8.265 -2.741 1.00 0.00 C ATOM 0 H ILE A 110 -4.624 -5.969 -5.520 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.914 -7.565 -3.047 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.415 -6.553 -4.101 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.866 -8.116 -1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.101 -8.862 -3.131 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.609 -5.574 -1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.909 -4.606 -2.730 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.259 -5.652 -1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.792 -9.233 -2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -0.782 -8.233 -3.793 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.543 -7.475 -2.200 1.00 0.00 H new ATOM 1743 N ILE A 111 -5.975 -5.645 -2.002 1.00 0.00 N ATOM 1744 CA ILE A 111 -6.747 -4.552 -1.435 1.00 0.00 C ATOM 1745 C ILE A 111 -6.357 -4.365 0.033 1.00 0.00 C ATOM 1746 O ILE A 111 -5.991 -5.325 0.709 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.244 -4.786 -1.648 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -8.938 -3.504 -2.114 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.893 -5.365 -0.390 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.426 -3.638 -3.557 1.00 0.00 C ATOM 0 H ILE A 111 -6.057 -6.530 -1.501 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.518 -3.618 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.365 -5.524 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -9.782 -3.285 -1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.248 -2.664 -2.036 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.957 -5.522 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.423 -6.317 -0.143 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.763 -4.670 0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -9.915 -2.713 -3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.577 -3.833 -4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.134 -4.463 -3.626 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.448 -3.122 0.483 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.109 -2.797 1.858 1.00 0.00 C ATOM 1764 C GLY A 112 -6.639 -1.414 2.241 1.00 0.00 C ATOM 1765 O GLY A 112 -6.370 -0.430 1.554 1.00 0.00 O ATOM 0 H GLY A 112 -6.752 -2.328 -0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.528 -3.549 2.527 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.027 -2.824 1.986 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.383 -1.383 3.337 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.953 -0.137 3.819 1.00 0.00 C ATOM 1771 C TYR A 113 -7.240 0.338 5.087 1.00 0.00 C ATOM 1772 O TYR A 113 -7.336 -0.302 6.133 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.414 -0.443 4.155 1.00 0.00 C ATOM 1774 CG TYR A 113 -10.344 0.768 4.052 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.530 1.589 5.146 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.996 1.039 2.867 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -11.404 2.729 5.050 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -11.870 2.179 2.771 1.00 0.00 C ATOM 1779 CZ TYR A 113 -12.031 2.968 3.867 1.00 0.00 C ATOM 1780 OH TYR A 113 -12.858 4.044 3.776 1.00 0.00 O ATOM 0 H TYR A 113 -7.604 -2.201 3.905 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.852 0.647 3.068 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.775 -1.223 3.484 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.467 -0.844 5.167 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.020 1.376 6.074 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.851 0.396 2.011 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.558 3.380 5.898 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.386 2.403 1.849 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.236 4.091 2.873 1.00 0.00 H new ATOM 1790 N SER A 114 -6.542 1.455 4.952 1.00 0.00 N ATOM 1791 CA SER A 114 -5.813 2.023 6.073 1.00 0.00 C ATOM 1792 C SER A 114 -6.206 3.489 6.265 1.00 0.00 C ATOM 1793 O SER A 114 -6.643 4.146 5.322 1.00 0.00 O ATOM 1794 CB SER A 114 -4.302 1.902 5.866 1.00 0.00 C ATOM 1795 OG SER A 114 -3.569 2.663 6.822 1.00 0.00 O ATOM 0 H SER A 114 -6.466 1.983 4.083 1.00 0.00 H new ATOM 0 HA SER A 114 -6.076 1.462 6.970 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.009 0.854 5.936 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.046 2.239 4.861 1.00 0.00 H new ATOM 0 HG SER A 114 -3.224 2.067 7.519 1.00 0.00 H new ATOM 1801 N CYS A 115 -6.037 3.958 7.493 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.369 5.334 7.820 1.00 0.00 C ATOM 1803 C CYS A 115 -5.560 5.743 9.052 1.00 0.00 C ATOM 1804 O CYS A 115 -5.357 4.939 9.961 1.00 0.00 O ATOM 1805 CB CYS A 115 -7.873 5.517 8.038 1.00 0.00 C ATOM 1806 SG CYS A 115 -8.369 5.781 9.779 1.00 0.00 S ATOM 0 H CYS A 115 -5.675 3.410 8.273 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.108 5.982 6.983 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -8.211 6.367 7.446 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -8.391 4.637 7.657 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.121 6.993 9.044 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.338 7.519 10.150 1.00 0.00 C ATOM 1814 C ARG A 116 -4.965 8.812 10.676 1.00 0.00 C ATOM 1815 O ARG A 116 -5.296 9.706 9.899 1.00 0.00 O ATOM 1816 CB ARG A 116 -2.896 7.796 9.721 1.00 0.00 C ATOM 1817 CG ARG A 116 -2.237 8.821 10.646 1.00 0.00 C ATOM 1818 CD ARG A 116 -2.153 8.292 12.080 1.00 0.00 C ATOM 1819 NE ARG A 116 -0.822 8.593 12.653 1.00 0.00 N ATOM 1820 CZ ARG A 116 -0.439 8.238 13.887 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -1.282 7.568 14.684 1.00 0.00 N ATOM 1822 NH2 ARG A 116 0.788 8.553 14.324 1.00 0.00 N ATOM 0 H ARG A 116 -5.293 7.657 8.289 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.331 6.767 10.939 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.324 6.868 9.734 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.882 8.164 8.695 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -1.237 9.055 10.282 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.807 9.750 10.630 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.933 8.748 12.691 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.328 7.216 12.090 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.155 9.102 12.073 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.216 7.328 14.352 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.990 7.298 15.623 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.430 9.063 13.717 1.00 0.00 H new ATOM 0 HH22 ARG A 116 1.080 8.283 15.263 1.00 0.00 H new ATOM 1836 N TYR A 117 -5.108 8.870 11.992 1.00 0.00 N ATOM 1837 CA TYR A 117 -5.689 10.038 12.631 1.00 0.00 C ATOM 1838 C TYR A 117 -4.648 11.149 12.792 1.00 0.00 C ATOM 1839 O TYR A 117 -3.650 10.972 13.488 1.00 0.00 O ATOM 1840 CB TYR A 117 -6.145 9.578 14.017 1.00 0.00 C ATOM 1841 CG TYR A 117 -7.025 10.592 14.751 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -8.291 10.875 14.280 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -6.552 11.224 15.883 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -9.119 11.830 14.971 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -7.380 12.178 16.574 1.00 0.00 C ATOM 1846 CZ TYR A 117 -8.623 12.434 16.084 1.00 0.00 C ATOM 1847 OH TYR A 117 -9.405 13.335 16.736 1.00 0.00 O ATOM 0 H TYR A 117 -4.831 8.127 12.633 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.509 10.435 12.032 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.694 8.642 13.915 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.266 9.367 14.626 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -8.661 10.381 13.394 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.561 11.003 16.251 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.111 12.061 14.613 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.022 12.679 17.461 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.922 13.686 17.513 1.00 0.00 H new ATOM 1857 N ASP A 118 -4.918 12.268 12.137 1.00 0.00 N ATOM 1858 CA ASP A 118 -4.018 13.407 12.198 1.00 0.00 C ATOM 1859 C ASP A 118 -4.838 14.692 12.332 1.00 0.00 C ATOM 1860 O ASP A 118 -5.759 14.929 11.553 1.00 0.00 O ATOM 1861 CB ASP A 118 -3.176 13.513 10.925 1.00 0.00 C ATOM 1862 CG ASP A 118 -1.728 13.041 11.067 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -1.475 12.262 12.011 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -0.907 13.470 10.228 1.00 0.00 O ATOM 0 H ASP A 118 -5.748 12.410 11.561 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.359 13.271 13.055 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.657 12.930 10.140 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.173 14.552 10.595 1.00 0.00 H new ATOM 1870 N GLU A 119 -4.472 15.489 13.325 1.00 0.00 N ATOM 1871 CA GLU A 119 -5.161 16.744 13.571 1.00 0.00 C ATOM 1872 C GLU A 119 -4.723 17.799 12.553 1.00 0.00 C ATOM 1873 O GLU A 119 -4.466 18.946 12.914 1.00 0.00 O ATOM 1874 CB GLU A 119 -4.922 17.230 15.002 1.00 0.00 C ATOM 1875 CG GLU A 119 -3.434 17.483 15.253 1.00 0.00 C ATOM 1876 CD GLU A 119 -3.202 18.893 15.801 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -2.521 18.991 16.845 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -3.711 19.840 15.165 1.00 0.00 O ATOM 0 H GLU A 119 -3.707 15.290 13.969 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.232 16.577 13.454 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.485 18.147 15.178 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -5.293 16.488 15.709 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.050 16.747 15.959 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.878 17.354 14.325 1.00 0.00 H new ATOM 1886 N ASP A 120 -4.650 17.372 11.301 1.00 0.00 N ATOM 1887 CA ASP A 120 -4.247 18.265 10.228 1.00 0.00 C ATOM 1888 C ASP A 120 -5.475 19.013 9.704 1.00 0.00 C ATOM 1889 O ASP A 120 -5.415 20.216 9.456 1.00 0.00 O ATOM 1890 CB ASP A 120 -3.636 17.485 9.062 1.00 0.00 C ATOM 1891 CG ASP A 120 -2.408 18.135 8.422 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -2.590 19.206 7.804 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -1.315 17.547 8.566 1.00 0.00 O ATOM 0 H ASP A 120 -4.863 16.419 11.006 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.506 18.957 10.627 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.360 16.491 9.414 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -4.399 17.351 8.295 1.00 0.00 H new ATOM 1899 N LYS A 121 -6.561 18.269 9.552 1.00 0.00 N ATOM 1900 CA LYS A 121 -7.801 18.846 9.062 1.00 0.00 C ATOM 1901 C LYS A 121 -8.832 18.863 10.193 1.00 0.00 C ATOM 1902 O LYS A 121 -9.478 19.882 10.434 1.00 0.00 O ATOM 1903 CB LYS A 121 -8.276 18.111 7.807 1.00 0.00 C ATOM 1904 CG LYS A 121 -8.726 19.099 6.730 1.00 0.00 C ATOM 1905 CD LYS A 121 -7.585 19.405 5.757 1.00 0.00 C ATOM 1906 CE LYS A 121 -6.881 20.711 6.131 1.00 0.00 C ATOM 1907 NZ LYS A 121 -6.848 21.632 4.973 1.00 0.00 N ATOM 0 H LYS A 121 -6.608 17.271 9.760 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.645 19.881 8.756 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.470 17.488 7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -9.100 17.445 8.062 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.574 18.686 6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -9.067 20.022 7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.866 18.585 5.764 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.977 19.477 4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.399 21.184 6.965 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.865 20.501 6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.367 22.513 5.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.334 21.184 4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.820 21.847 4.672 1.00 0.00 H new ATOM 1921 N LYS A 122 -8.955 17.722 10.855 1.00 0.00 N ATOM 1922 CA LYS A 122 -9.896 17.593 11.955 1.00 0.00 C ATOM 1923 C LYS A 122 -10.117 16.110 12.260 1.00 0.00 C ATOM 1924 O LYS A 122 -10.321 15.733 13.413 1.00 0.00 O ATOM 1925 CB LYS A 122 -11.186 18.356 11.648 1.00 0.00 C ATOM 1926 CG LYS A 122 -12.358 17.800 12.459 1.00 0.00 C ATOM 1927 CD LYS A 122 -13.681 18.423 12.009 1.00 0.00 C ATOM 1928 CE LYS A 122 -14.453 18.992 13.201 1.00 0.00 C ATOM 1929 NZ LYS A 122 -14.381 20.470 13.207 1.00 0.00 N ATOM 0 H LYS A 122 -8.419 16.879 10.651 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.491 18.048 12.859 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -11.050 19.413 11.876 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -11.410 18.286 10.584 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -12.404 16.717 12.343 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.199 18.001 13.519 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.487 19.215 11.286 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -14.288 17.672 11.504 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -15.494 18.673 13.153 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -14.041 18.598 14.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -14.910 20.840 14.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.387 20.769 13.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -14.795 20.841 12.328 1.00 0.00 H new ATOM 1943 N GLY A 123 -10.067 15.308 11.206 1.00 0.00 N ATOM 1944 CA GLY A 123 -10.259 13.875 11.347 1.00 0.00 C ATOM 1945 C GLY A 123 -9.027 13.106 10.866 1.00 0.00 C ATOM 1946 O GLY A 123 -7.910 13.618 10.925 1.00 0.00 O ATOM 0 H GLY A 123 -9.896 15.624 10.251 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.459 13.632 12.391 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.133 13.564 10.774 1.00 0.00 H new ATOM 1950 N HIS A 124 -9.271 11.891 10.400 1.00 0.00 N ATOM 1951 CA HIS A 124 -8.195 11.047 9.908 1.00 0.00 C ATOM 1952 C HIS A 124 -8.172 11.083 8.379 1.00 0.00 C ATOM 1953 O HIS A 124 -9.049 11.679 7.755 1.00 0.00 O ATOM 1954 CB HIS A 124 -8.319 9.628 10.467 1.00 0.00 C ATOM 1955 CG HIS A 124 -9.325 8.768 9.740 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -10.358 8.112 10.388 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -9.447 8.464 8.416 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -11.062 7.446 9.485 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -10.496 7.665 8.263 1.00 0.00 N ATOM 0 H HIS A 124 -10.199 11.470 10.352 1.00 0.00 H new ATOM 0 HA HIS A 124 -7.237 11.431 10.259 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -7.343 9.144 10.423 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -8.598 9.686 11.519 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -8.800 8.814 7.626 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -11.932 6.836 9.682 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -10.825 7.279 7.378 1.00 0.00 H new ATOM 1967 N TRP A 125 -7.160 10.437 7.819 1.00 0.00 N ATOM 1968 CA TRP A 125 -7.011 10.387 6.375 1.00 0.00 C ATOM 1969 C TRP A 125 -7.117 8.924 5.939 1.00 0.00 C ATOM 1970 O TRP A 125 -6.258 8.109 6.272 1.00 0.00 O ATOM 1971 CB TRP A 125 -5.703 11.048 5.935 1.00 0.00 C ATOM 1972 CG TRP A 125 -5.563 12.505 6.380 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -5.178 12.969 7.577 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -5.822 13.678 5.579 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -5.171 14.349 7.607 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -5.575 14.793 6.353 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -6.251 13.792 4.245 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -5.728 16.103 5.882 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -6.400 15.107 3.790 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -6.155 16.241 4.556 1.00 0.00 C ATOM 0 H TRP A 125 -6.435 9.944 8.340 1.00 0.00 H new ATOM 0 HA TRP A 125 -7.803 10.955 5.886 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -4.866 10.475 6.334 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -5.632 11.002 4.848 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -4.907 12.342 8.413 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -4.916 14.935 8.402 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -6.450 12.933 3.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -5.527 16.960 6.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -6.729 15.251 2.771 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -6.293 17.224 4.130 1.00 0.00 H new ATOM 1991 N ASP A 126 -8.179 8.636 5.200 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.408 7.285 4.714 1.00 0.00 C ATOM 1993 C ASP A 126 -7.843 7.154 3.299 1.00 0.00 C ATOM 1994 O ASP A 126 -8.452 7.623 2.338 1.00 0.00 O ATOM 1995 CB ASP A 126 -9.904 6.967 4.658 1.00 0.00 C ATOM 1996 CG ASP A 126 -10.360 5.841 5.588 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -9.771 4.744 5.483 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -11.289 6.104 6.383 1.00 0.00 O ATOM 0 H ASP A 126 -8.890 9.314 4.926 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.917 6.592 5.398 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.462 7.870 4.905 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.166 6.701 3.634 1.00 0.00 H new ATOM 2004 N HIS A 127 -6.686 6.514 3.215 1.00 0.00 N ATOM 2005 CA HIS A 127 -6.033 6.315 1.932 1.00 0.00 C ATOM 2006 C HIS A 127 -5.863 4.817 1.670 1.00 0.00 C ATOM 2007 O HIS A 127 -5.137 4.135 2.391 1.00 0.00 O ATOM 2008 CB HIS A 127 -4.709 7.081 1.872 1.00 0.00 C ATOM 2009 CG HIS A 127 -4.615 8.054 0.722 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -3.562 8.054 -0.176 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -5.453 9.058 0.332 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -3.766 9.019 -1.061 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -4.939 9.640 -0.744 1.00 0.00 N ATOM 0 H HIS A 127 -6.184 6.127 4.014 1.00 0.00 H new ATOM 0 HA HIS A 127 -6.657 6.720 1.135 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -4.573 7.625 2.807 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.890 6.366 1.797 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -2.764 7.419 -0.159 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -6.378 9.332 0.817 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -3.118 9.270 -1.888 1.00 0.00 H new ATOM 2021 N VAL A 128 -6.546 4.350 0.635 1.00 0.00 N ATOM 2022 CA VAL A 128 -6.480 2.945 0.268 1.00 0.00 C ATOM 2023 C VAL A 128 -5.592 2.786 -0.967 1.00 0.00 C ATOM 2024 O VAL A 128 -5.464 3.712 -1.768 1.00 0.00 O ATOM 2025 CB VAL A 128 -7.892 2.391 0.065 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -7.855 1.061 -0.691 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -8.620 2.241 1.402 1.00 0.00 C ATOM 0 H VAL A 128 -7.147 4.919 0.039 1.00 0.00 H new ATOM 0 HA VAL A 128 -6.028 2.361 1.070 1.00 0.00 H new ATOM 0 HB VAL A 128 -8.449 3.106 -0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.871 0.689 -0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.394 1.210 -1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -7.273 0.335 -0.123 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -9.621 1.846 1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.065 1.556 2.044 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.693 3.214 1.888 1.00 0.00 H new ATOM 2037 N TRP A 129 -5.001 1.606 -1.084 1.00 0.00 N ATOM 2038 CA TRP A 129 -4.129 1.314 -2.209 1.00 0.00 C ATOM 2039 C TRP A 129 -4.439 -0.104 -2.692 1.00 0.00 C ATOM 2040 O TRP A 129 -4.629 -1.011 -1.884 1.00 0.00 O ATOM 2041 CB TRP A 129 -2.660 1.508 -1.828 1.00 0.00 C ATOM 2042 CG TRP A 129 -2.073 0.359 -1.004 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -2.062 -0.947 -1.302 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -1.410 0.468 0.273 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -1.442 -1.685 -0.314 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -1.033 -0.797 0.673 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -1.137 1.599 1.063 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 -0.361 -1.053 1.875 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -0.465 1.327 2.261 1.00 0.00 C ATOM 2050 CH2 TRP A 129 -0.079 0.059 2.679 1.00 0.00 C ATOM 0 H TRP A 129 -5.109 0.841 -0.418 1.00 0.00 H new ATOM 0 HA TRP A 129 -4.311 2.008 -3.029 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -2.072 1.626 -2.738 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -2.561 2.434 -1.262 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -2.485 -1.369 -2.202 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -1.309 -2.696 -0.309 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -1.423 2.598 0.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -0.076 -2.053 2.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.230 2.161 2.905 1.00 0.00 H new ATOM 0 HH2 TRP A 129 0.436 -0.069 3.620 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.480 -0.250 -4.008 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.763 -1.543 -4.609 1.00 0.00 C ATOM 2063 C VAL A 130 -3.589 -1.956 -5.499 1.00 0.00 C ATOM 2064 O VAL A 130 -3.233 -1.240 -6.434 1.00 0.00 O ATOM 2065 CB VAL A 130 -6.094 -1.489 -5.362 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -6.445 -2.855 -5.954 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -7.217 -0.979 -4.456 1.00 0.00 C ATOM 0 H VAL A 130 -4.322 0.505 -4.675 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.870 -2.307 -3.839 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.983 -0.785 -6.187 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.395 -2.789 -6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.663 -3.162 -6.649 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.527 -3.589 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.152 -0.950 -5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.326 -1.646 -3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.974 0.024 -4.105 1.00 0.00 H new ATOM 2077 N LEU A 131 -3.020 -3.108 -5.176 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.894 -3.625 -5.934 1.00 0.00 C ATOM 2079 C LEU A 131 -2.376 -4.746 -6.856 1.00 0.00 C ATOM 2080 O LEU A 131 -3.369 -5.411 -6.564 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.763 -4.046 -4.994 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.512 -3.130 -3.794 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.822 -3.460 -3.122 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -0.601 -1.657 -4.200 1.00 0.00 C ATOM 0 H LEU A 131 -3.318 -3.698 -4.399 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.475 -2.846 -6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.980 -5.047 -4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.158 -4.114 -5.573 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.296 -3.309 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.976 -2.795 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.809 -4.493 -2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.633 -3.327 -3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.419 -1.028 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.147 -1.444 -4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.595 -1.448 -4.597 1.00 0.00 H new ATOM 2096 N SER A 132 -1.651 -4.922 -7.951 1.00 0.00 N ATOM 2097 CA SER A 132 -1.993 -5.951 -8.918 1.00 0.00 C ATOM 2098 C SER A 132 -0.726 -6.466 -9.605 1.00 0.00 C ATOM 2099 O SER A 132 0.294 -5.779 -9.628 1.00 0.00 O ATOM 2100 CB SER A 132 -2.984 -5.424 -9.957 1.00 0.00 C ATOM 2101 OG SER A 132 -3.115 -6.308 -11.067 1.00 0.00 O ATOM 0 H SER A 132 -0.828 -4.369 -8.190 1.00 0.00 H new ATOM 0 HA SER A 132 -2.470 -6.774 -8.386 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.958 -5.283 -9.489 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.654 -4.446 -10.309 1.00 0.00 H new ATOM 0 HG SER A 132 -3.780 -6.997 -10.859 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.833 -7.670 -10.147 1.00 0.00 N ATOM 2108 CA ARG A 133 0.292 -8.284 -10.833 1.00 0.00 C ATOM 2109 C ARG A 133 0.776 -7.382 -11.970 1.00 0.00 C ATOM 2110 O ARG A 133 1.888 -7.549 -12.469 1.00 0.00 O ATOM 2111 CB ARG A 133 -0.091 -9.651 -11.403 1.00 0.00 C ATOM 2112 CG ARG A 133 1.137 -10.554 -11.533 1.00 0.00 C ATOM 2113 CD ARG A 133 1.583 -10.667 -12.992 1.00 0.00 C ATOM 2114 NE ARG A 133 2.292 -11.948 -13.207 1.00 0.00 N ATOM 2115 CZ ARG A 133 2.729 -12.374 -14.400 1.00 0.00 C ATOM 2116 NH1 ARG A 133 2.533 -11.623 -15.492 1.00 0.00 N ATOM 2117 NH2 ARG A 133 3.362 -13.551 -14.501 1.00 0.00 N ATOM 0 H ARG A 133 -1.681 -8.237 -10.125 1.00 0.00 H new ATOM 0 HA ARG A 133 1.092 -8.418 -10.105 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.829 -10.125 -10.756 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.558 -9.524 -12.379 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.952 -10.154 -10.930 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.907 -11.545 -11.142 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.717 -10.606 -13.651 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.237 -9.833 -13.247 1.00 0.00 H new ATOM 0 HE ARG A 133 2.459 -12.544 -12.396 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.051 -10.727 -15.415 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.866 -11.947 -16.400 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.511 -14.123 -13.670 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.694 -13.875 -15.409 1.00 0.00 H new ATOM 2131 N SER A 134 -0.083 -6.446 -12.348 1.00 0.00 N ATOM 2132 CA SER A 134 0.244 -5.518 -13.417 1.00 0.00 C ATOM 2133 C SER A 134 -0.387 -4.153 -13.136 1.00 0.00 C ATOM 2134 O SER A 134 -0.987 -3.948 -12.082 1.00 0.00 O ATOM 2135 CB SER A 134 -0.226 -6.051 -14.772 1.00 0.00 C ATOM 2136 OG SER A 134 -0.524 -7.444 -14.724 1.00 0.00 O ATOM 0 H SER A 134 -1.005 -6.311 -11.933 1.00 0.00 H new ATOM 0 HA SER A 134 1.328 -5.409 -13.456 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.112 -5.502 -15.090 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.546 -5.871 -15.520 1.00 0.00 H new ATOM 0 HG SER A 134 -0.822 -7.745 -15.608 1.00 0.00 H new ATOM 2142 N MET A 135 -0.228 -3.255 -14.097 1.00 0.00 N ATOM 2143 CA MET A 135 -0.775 -1.915 -13.966 1.00 0.00 C ATOM 2144 C MET A 135 -2.238 -1.873 -14.412 1.00 0.00 C ATOM 2145 O MET A 135 -2.849 -0.807 -14.449 1.00 0.00 O ATOM 2146 CB MET A 135 0.046 -0.943 -14.816 1.00 0.00 C ATOM 2147 CG MET A 135 0.091 -1.396 -16.277 1.00 0.00 C ATOM 2148 SD MET A 135 1.731 -1.967 -16.689 1.00 0.00 S ATOM 2149 CE MET A 135 1.325 -3.273 -17.836 1.00 0.00 C ATOM 0 H MET A 135 0.271 -3.429 -14.969 1.00 0.00 H new ATOM 0 HA MET A 135 -0.727 -1.625 -12.917 1.00 0.00 H new ATOM 0 HB2 MET A 135 -0.387 0.055 -14.754 1.00 0.00 H new ATOM 0 HB3 MET A 135 1.060 -0.876 -14.421 1.00 0.00 H new ATOM 0 HG2 MET A 135 -0.633 -2.194 -16.441 1.00 0.00 H new ATOM 0 HG3 MET A 135 -0.191 -0.571 -16.931 1.00 0.00 H new ATOM 0 HE1 MET A 135 2.242 -3.741 -18.194 1.00 0.00 H new ATOM 0 HE2 MET A 135 0.709 -4.019 -17.334 1.00 0.00 H new ATOM 0 HE3 MET A 135 0.776 -2.858 -18.681 1.00 0.00 H new ATOM 2159 N VAL A 136 -2.757 -3.047 -14.739 1.00 0.00 N ATOM 2160 CA VAL A 136 -4.137 -3.159 -15.181 1.00 0.00 C ATOM 2161 C VAL A 136 -4.751 -4.435 -14.603 1.00 0.00 C ATOM 2162 O VAL A 136 -4.160 -5.510 -14.695 1.00 0.00 O ATOM 2163 CB VAL A 136 -4.203 -3.102 -16.708 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.377 -3.928 -17.237 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -4.286 -1.655 -17.200 1.00 0.00 C ATOM 0 H VAL A 136 -2.247 -3.930 -14.707 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.726 -2.319 -14.812 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.283 -3.537 -17.099 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.401 -3.871 -18.325 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.258 -4.967 -16.931 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.310 -3.535 -16.832 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.332 -1.643 -18.289 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.181 -1.183 -16.794 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.404 -1.107 -16.868 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.930 -4.275 -14.020 1.00 0.00 N ATOM 2176 CA LEU A 137 -6.632 -5.401 -13.427 1.00 0.00 C ATOM 2177 C LEU A 137 -7.183 -6.296 -14.539 1.00 0.00 C ATOM 2178 O LEU A 137 -7.719 -5.801 -15.530 1.00 0.00 O ATOM 2179 CB LEU A 137 -7.699 -4.912 -12.446 1.00 0.00 C ATOM 2180 CG LEU A 137 -7.429 -5.193 -10.967 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -8.688 -4.966 -10.127 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -6.855 -6.598 -10.771 1.00 0.00 C ATOM 0 H LEU A 137 -6.417 -3.382 -13.946 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.946 -6.009 -12.838 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.817 -3.836 -12.575 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.650 -5.372 -12.715 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.676 -4.486 -10.617 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.469 -5.173 -9.080 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.014 -3.931 -10.232 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.479 -5.632 -10.470 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.672 -6.772 -9.711 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.566 -7.336 -11.143 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.918 -6.688 -11.320 1.00 0.00 H new ATOM 2194 N THR A 138 -7.032 -7.596 -14.338 1.00 0.00 N ATOM 2195 CA THR A 138 -7.508 -8.564 -15.312 1.00 0.00 C ATOM 2196 C THR A 138 -7.870 -9.881 -14.621 1.00 0.00 C ATOM 2197 O THR A 138 -7.929 -9.947 -13.394 1.00 0.00 O ATOM 2198 CB THR A 138 -6.433 -8.719 -16.389 1.00 0.00 C ATOM 2199 OG1 THR A 138 -5.409 -9.478 -15.752 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.754 -7.392 -16.734 1.00 0.00 C ATOM 0 H THR A 138 -6.587 -8.002 -13.515 1.00 0.00 H new ATOM 0 HA THR A 138 -8.424 -8.223 -15.794 1.00 0.00 H new ATOM 0 HB THR A 138 -6.880 -9.143 -17.289 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.672 -9.626 -16.381 1.00 0.00 H new ATOM 0 HG21 THR A 138 -5.000 -7.558 -17.503 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.499 -6.687 -17.103 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.279 -6.984 -15.842 1.00 0.00 H new ATOM 2208 N GLY A 139 -8.103 -10.897 -15.440 1.00 0.00 N ATOM 2209 CA GLY A 139 -8.457 -12.208 -14.923 1.00 0.00 C ATOM 2210 C GLY A 139 -9.376 -12.087 -13.706 1.00 0.00 C ATOM 2211 O GLY A 139 -10.065 -11.082 -13.541 1.00 0.00 O ATOM 0 H GLY A 139 -8.053 -10.838 -16.457 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.953 -12.788 -15.701 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.553 -12.751 -14.648 1.00 0.00 H new ATOM 2215 N GLU A 140 -9.356 -13.127 -12.884 1.00 0.00 N ATOM 2216 CA GLU A 140 -10.179 -13.150 -11.687 1.00 0.00 C ATOM 2217 C GLU A 140 -9.900 -11.915 -10.827 1.00 0.00 C ATOM 2218 O GLU A 140 -10.745 -11.503 -10.035 1.00 0.00 O ATOM 2219 CB GLU A 140 -9.951 -14.436 -10.890 1.00 0.00 C ATOM 2220 CG GLU A 140 -11.055 -14.640 -9.850 1.00 0.00 C ATOM 2221 CD GLU A 140 -11.068 -16.082 -9.340 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -11.274 -16.250 -8.119 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -10.871 -16.984 -10.183 1.00 0.00 O ATOM 0 H GLU A 140 -8.783 -13.959 -13.024 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.226 -13.129 -11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.924 -15.289 -11.569 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.982 -14.393 -10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.903 -13.956 -9.015 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.023 -14.397 -10.289 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.711 -11.361 -11.013 1.00 0.00 N ATOM 2232 CA ALA A 141 -8.310 -10.182 -10.264 1.00 0.00 C ATOM 2233 C ALA A 141 -9.356 -9.081 -10.455 1.00 0.00 C ATOM 2234 O ALA A 141 -9.554 -8.248 -9.573 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.914 -9.743 -10.711 1.00 0.00 C ATOM 0 H ALA A 141 -8.013 -11.706 -11.671 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.256 -10.405 -9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.613 -8.859 -10.149 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.203 -10.549 -10.527 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.930 -9.509 -11.775 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.998 -9.115 -11.614 1.00 0.00 N ATOM 2242 CA LYS A 142 -11.018 -8.131 -11.932 1.00 0.00 C ATOM 2243 C LYS A 142 -12.298 -8.461 -11.161 1.00 0.00 C ATOM 2244 O LYS A 142 -13.105 -7.576 -10.882 1.00 0.00 O ATOM 2245 CB LYS A 142 -11.219 -8.038 -13.446 1.00 0.00 C ATOM 2246 CG LYS A 142 -10.358 -6.925 -14.047 1.00 0.00 C ATOM 2247 CD LYS A 142 -10.871 -6.520 -15.430 1.00 0.00 C ATOM 2248 CE LYS A 142 -10.803 -7.696 -16.406 1.00 0.00 C ATOM 2249 NZ LYS A 142 -9.794 -7.440 -17.458 1.00 0.00 N ATOM 0 H LYS A 142 -9.831 -9.808 -12.343 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.701 -7.138 -11.614 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.963 -8.991 -13.909 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.270 -7.849 -13.666 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.364 -6.059 -13.385 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.324 -7.261 -14.123 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.899 -6.167 -15.351 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.278 -5.690 -15.813 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.551 -8.609 -15.867 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.780 -7.854 -16.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.306 -8.328 -17.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -10.265 -7.067 -18.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -9.101 -6.746 -17.113 1.00 0.00 H new ATOM 2263 N THR A 143 -12.443 -9.738 -10.839 1.00 0.00 N ATOM 2264 CA THR A 143 -13.611 -10.196 -10.105 1.00 0.00 C ATOM 2265 C THR A 143 -13.421 -9.968 -8.604 1.00 0.00 C ATOM 2266 O THR A 143 -14.358 -9.576 -7.909 1.00 0.00 O ATOM 2267 CB THR A 143 -13.854 -11.662 -10.471 1.00 0.00 C ATOM 2268 OG1 THR A 143 -13.971 -11.650 -11.891 1.00 0.00 O ATOM 2269 CG2 THR A 143 -15.214 -12.168 -9.988 1.00 0.00 C ATOM 0 H THR A 143 -11.772 -10.470 -11.073 1.00 0.00 H new ATOM 0 HA THR A 143 -14.499 -9.626 -10.378 1.00 0.00 H new ATOM 0 HB THR A 143 -13.065 -12.279 -10.042 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.128 -12.562 -12.214 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.336 -13.213 -10.273 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.271 -12.079 -8.903 1.00 0.00 H new ATOM 0 HG23 THR A 143 -16.006 -11.573 -10.443 1.00 0.00 H new ATOM 2277 N ALA A 144 -12.204 -10.223 -8.149 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.879 -10.050 -6.743 1.00 0.00 C ATOM 2279 C ALA A 144 -12.228 -8.622 -6.315 1.00 0.00 C ATOM 2280 O ALA A 144 -12.845 -8.417 -5.271 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.404 -10.383 -6.514 1.00 0.00 C ATOM 0 H ALA A 144 -11.430 -10.548 -8.729 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.466 -10.732 -6.127 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.161 -10.253 -5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.215 -11.416 -6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.783 -9.717 -7.114 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.817 -7.674 -7.144 1.00 0.00 N ATOM 2288 CA VAL A 145 -12.078 -6.272 -6.865 1.00 0.00 C ATOM 2289 C VAL A 145 -13.567 -5.985 -7.067 1.00 0.00 C ATOM 2290 O VAL A 145 -14.200 -5.350 -6.225 1.00 0.00 O ATOM 2291 CB VAL A 145 -11.176 -5.389 -7.730 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.811 -4.016 -7.961 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.784 -5.252 -7.109 1.00 0.00 C ATOM 0 H VAL A 145 -11.305 -7.849 -8.009 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.840 -6.038 -5.827 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.064 -5.874 -8.700 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -11.149 -3.408 -8.579 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.769 -4.139 -8.467 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.968 -3.522 -7.002 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -9.163 -4.620 -7.744 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.869 -4.801 -6.120 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.327 -6.237 -7.020 1.00 0.00 H new ATOM 2303 N GLU A 146 -14.083 -6.466 -8.188 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.486 -6.269 -8.511 1.00 0.00 C ATOM 2305 C GLU A 146 -16.369 -6.753 -7.360 1.00 0.00 C ATOM 2306 O GLU A 146 -17.170 -5.989 -6.823 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.852 -6.976 -9.818 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.787 -6.008 -11.002 1.00 0.00 C ATOM 2309 CD GLU A 146 -17.181 -5.493 -11.366 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.709 -5.966 -12.395 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -17.687 -4.639 -10.606 1.00 0.00 O ATOM 0 H GLU A 146 -13.555 -6.992 -8.884 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.660 -5.202 -8.652 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.171 -7.810 -9.988 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.855 -7.395 -9.741 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.138 -5.168 -10.754 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.344 -6.510 -11.863 1.00 0.00 H new ATOM 2319 N ASN A 147 -16.193 -8.020 -7.014 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.964 -8.616 -5.936 1.00 0.00 C ATOM 2321 C ASN A 147 -16.844 -7.741 -4.686 1.00 0.00 C ATOM 2322 O ASN A 147 -17.852 -7.327 -4.115 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.440 -10.011 -5.589 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.543 -11.062 -5.732 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.709 -10.815 -5.472 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -17.111 -12.244 -6.160 1.00 0.00 N ATOM 0 H ASN A 147 -15.528 -8.650 -7.461 1.00 0.00 H new ATOM 0 HA ASN A 147 -18.000 -8.692 -6.265 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.605 -10.263 -6.243 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.058 -10.016 -4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.770 -13.012 -6.289 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -16.120 -12.383 -6.359 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.603 -7.487 -4.297 1.00 0.00 N ATOM 2334 CA TYR A 148 -15.339 -6.670 -3.125 1.00 0.00 C ATOM 2335 C TYR A 148 -15.995 -5.294 -3.257 1.00 0.00 C ATOM 2336 O TYR A 148 -16.682 -4.840 -2.343 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.820 -6.493 -3.069 1.00 0.00 C ATOM 2338 CG TYR A 148 -13.363 -5.310 -2.212 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -13.589 -5.316 -0.851 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.724 -4.238 -2.802 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -13.158 -4.203 -0.045 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.294 -3.125 -1.996 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.532 -3.162 -0.657 1.00 0.00 C ATOM 2344 OH TYR A 148 -12.126 -2.111 0.104 1.00 0.00 O ATOM 0 H TYR A 148 -14.770 -7.833 -4.773 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.739 -7.144 -2.229 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -13.372 -7.406 -2.678 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.442 -6.362 -4.083 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -14.089 -6.155 -0.390 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.547 -4.234 -3.867 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -13.328 -4.195 1.022 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.794 -2.280 -2.444 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.494 -1.563 -0.406 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.761 -4.669 -4.401 1.00 0.00 N ATOM 2355 CA LEU A 149 -16.322 -3.354 -4.664 1.00 0.00 C ATOM 2356 C LEU A 149 -17.843 -3.413 -4.510 1.00 0.00 C ATOM 2357 O LEU A 149 -18.419 -2.672 -3.714 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.861 -2.838 -6.029 1.00 0.00 C ATOM 2359 CG LEU A 149 -14.463 -2.220 -6.075 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -14.012 -1.990 -7.519 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -14.403 -0.936 -5.245 1.00 0.00 C ATOM 0 H LEU A 149 -15.191 -5.048 -5.157 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.956 -2.631 -3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.894 -3.665 -6.738 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.578 -2.093 -6.374 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.763 -2.926 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -13.015 -1.550 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.991 -2.942 -8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.709 -1.314 -8.015 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -13.398 -0.517 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.117 -0.214 -5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.651 -1.161 -4.208 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.450 -4.300 -5.284 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.893 -4.464 -5.244 1.00 0.00 C ATOM 2375 C ILE A 150 -20.374 -4.359 -3.795 1.00 0.00 C ATOM 2376 O ILE A 150 -21.311 -3.619 -3.501 1.00 0.00 O ATOM 2377 CB ILE A 150 -20.304 -5.767 -5.935 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -20.019 -5.704 -7.436 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.767 -6.105 -5.642 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -20.038 -7.102 -8.057 1.00 0.00 C ATOM 0 H ILE A 150 -17.969 -4.913 -5.943 1.00 0.00 H new ATOM 0 HA ILE A 150 -20.382 -3.666 -5.802 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.699 -6.577 -5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.763 -5.075 -7.925 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -19.048 -5.240 -7.606 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -22.033 -7.035 -6.145 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.905 -6.221 -4.567 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -22.406 -5.300 -6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -19.833 -7.029 -9.125 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.277 -7.721 -7.583 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -21.019 -7.554 -7.906 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.710 -5.111 -2.929 1.00 0.00 N ATOM 2393 CA GLY A 151 -20.058 -5.111 -1.518 1.00 0.00 C ATOM 2394 C GLY A 151 -19.101 -4.226 -0.717 1.00 0.00 C ATOM 2395 O GLY A 151 -18.694 -4.586 0.387 1.00 0.00 O ATOM 0 H GLY A 151 -18.933 -5.724 -3.177 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -21.080 -4.754 -1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -20.026 -6.130 -1.132 1.00 0.00 H new ATOM 2399 N SER A 152 -18.769 -3.086 -1.304 1.00 0.00 N ATOM 2400 CA SER A 152 -17.867 -2.147 -0.659 1.00 0.00 C ATOM 2401 C SER A 152 -18.536 -1.544 0.577 1.00 0.00 C ATOM 2402 O SER A 152 -19.652 -1.034 0.497 1.00 0.00 O ATOM 2403 CB SER A 152 -17.441 -1.040 -1.625 1.00 0.00 C ATOM 2404 OG SER A 152 -18.505 -0.645 -2.487 1.00 0.00 O ATOM 0 H SER A 152 -19.108 -2.791 -2.220 1.00 0.00 H new ATOM 0 HA SER A 152 -16.972 -2.688 -0.352 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.095 -0.176 -1.057 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.599 -1.386 -2.224 1.00 0.00 H new ATOM 0 HG SER A 152 -18.546 -1.252 -3.256 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.806 -1.624 1.722 1.00 0.00 N ATOM 2411 CA PRO A 153 -18.317 -1.092 2.974 1.00 0.00 C ATOM 2412 C PRO A 153 -18.242 0.436 2.992 1.00 0.00 C ATOM 2413 O PRO A 153 -19.087 1.095 3.595 1.00 0.00 O ATOM 2414 CB PRO A 153 -17.467 -1.742 4.054 1.00 0.00 C ATOM 2415 CG PRO A 153 -16.218 -2.249 3.352 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.480 -2.221 1.855 1.00 0.00 C ATOM 0 HA PRO A 153 -19.372 -1.318 3.127 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.213 -1.025 4.835 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.004 -2.560 4.535 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.360 -1.624 3.601 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.981 -3.261 3.679 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.726 -1.632 1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.453 -3.224 1.429 1.00 0.00 H new ATOM 2424 N VAL A 154 -17.222 0.954 2.324 1.00 0.00 N ATOM 2425 CA VAL A 154 -17.025 2.392 2.256 1.00 0.00 C ATOM 2426 C VAL A 154 -16.355 2.748 0.927 1.00 0.00 C ATOM 2427 O VAL A 154 -16.745 3.713 0.271 1.00 0.00 O ATOM 2428 CB VAL A 154 -16.230 2.870 3.473 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -17.098 2.857 4.733 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.967 2.028 3.668 1.00 0.00 C ATOM 0 H VAL A 154 -16.523 0.404 1.825 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.983 2.911 2.287 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.921 3.899 3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.510 3.201 5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.953 3.518 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.450 1.843 4.922 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.420 2.389 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.245 0.985 3.820 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.335 2.110 2.784 1.00 0.00 H new ATOM 2440 N VAL A 155 -15.359 1.950 0.571 1.00 0.00 N ATOM 2441 CA VAL A 155 -14.632 2.169 -0.668 1.00 0.00 C ATOM 2442 C VAL A 155 -15.626 2.281 -1.825 1.00 0.00 C ATOM 2443 O VAL A 155 -16.145 1.273 -2.302 1.00 0.00 O ATOM 2444 CB VAL A 155 -13.599 1.059 -0.872 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -14.276 -0.249 -1.289 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.538 1.477 -1.892 1.00 0.00 C ATOM 0 H VAL A 155 -15.039 1.151 1.118 1.00 0.00 H new ATOM 0 HA VAL A 155 -14.077 3.106 -0.625 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.098 0.888 0.081 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.520 -1.022 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.975 -0.560 -0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.816 -0.097 -2.224 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.816 0.670 -2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.016 1.689 -2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -12.024 2.371 -1.537 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.861 3.516 -2.244 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.784 3.773 -3.337 1.00 0.00 C ATOM 2458 C ASP A 156 -16.021 3.731 -4.663 1.00 0.00 C ATOM 2459 O ASP A 156 -15.305 4.672 -5.001 1.00 0.00 O ATOM 2460 CB ASP A 156 -17.425 5.155 -3.203 1.00 0.00 C ATOM 2461 CG ASP A 156 -16.541 6.217 -2.544 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -15.327 5.949 -2.423 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -17.101 7.272 -2.177 1.00 0.00 O ATOM 0 H ASP A 156 -15.428 4.350 -1.846 1.00 0.00 H new ATOM 0 HA ASP A 156 -17.563 3.011 -3.308 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.709 5.505 -4.195 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -18.344 5.058 -2.624 1.00 0.00 H new ATOM 2469 N SER A 157 -16.202 2.631 -5.378 1.00 0.00 N ATOM 2470 CA SER A 157 -15.540 2.454 -6.660 1.00 0.00 C ATOM 2471 C SER A 157 -15.849 3.640 -7.576 1.00 0.00 C ATOM 2472 O SER A 157 -14.984 4.091 -8.326 1.00 0.00 O ATOM 2473 CB SER A 157 -15.968 1.145 -7.325 1.00 0.00 C ATOM 2474 OG SER A 157 -17.054 1.334 -8.228 1.00 0.00 O ATOM 0 H SER A 157 -16.797 1.853 -5.094 1.00 0.00 H new ATOM 0 HA SER A 157 -14.465 2.407 -6.486 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.121 0.717 -7.861 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.256 0.426 -6.558 1.00 0.00 H new ATOM 0 HG SER A 157 -17.296 0.475 -8.633 1.00 0.00 H new ATOM 2480 N GLN A 158 -17.083 4.112 -7.485 1.00 0.00 N ATOM 2481 CA GLN A 158 -17.517 5.237 -8.296 1.00 0.00 C ATOM 2482 C GLN A 158 -16.589 6.435 -8.081 1.00 0.00 C ATOM 2483 O GLN A 158 -16.586 7.372 -8.877 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.969 5.606 -7.990 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.938 4.728 -8.784 1.00 0.00 C ATOM 2486 CD GLN A 158 -21.375 5.234 -8.648 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -21.629 6.392 -8.361 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -22.299 4.303 -8.868 1.00 0.00 N ATOM 0 H GLN A 158 -17.797 3.736 -6.861 1.00 0.00 H new ATOM 0 HA GLN A 158 -17.465 4.945 -9.345 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -19.160 5.491 -6.923 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -19.140 6.655 -8.233 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -19.649 4.721 -9.835 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.876 3.699 -8.429 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -22.018 3.351 -9.105 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -23.289 4.541 -8.800 1.00 0.00 H new ATOM 2497 N LYS A 159 -15.826 6.365 -7.000 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.896 7.432 -6.670 1.00 0.00 C ATOM 2499 C LYS A 159 -13.471 6.979 -6.995 1.00 0.00 C ATOM 2500 O LYS A 159 -12.668 7.762 -7.501 1.00 0.00 O ATOM 2501 CB LYS A 159 -15.084 7.877 -5.219 1.00 0.00 C ATOM 2502 CG LYS A 159 -13.829 8.575 -4.692 1.00 0.00 C ATOM 2503 CD LYS A 159 -14.190 9.855 -3.936 1.00 0.00 C ATOM 2504 CE LYS A 159 -14.679 10.940 -4.897 1.00 0.00 C ATOM 2505 NZ LYS A 159 -14.719 12.255 -4.218 1.00 0.00 N ATOM 0 H LYS A 159 -15.833 5.586 -6.341 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.097 8.314 -7.278 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -15.936 8.553 -5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -15.312 7.012 -4.596 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -13.283 7.900 -4.032 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -13.165 8.814 -5.523 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.965 9.640 -3.200 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.320 10.215 -3.388 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.019 10.991 -5.763 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -15.672 10.685 -5.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -15.053 12.980 -4.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -15.367 12.207 -3.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -13.765 12.503 -3.886 1.00 0.00 H new ATOM 2519 N LEU A 160 -13.201 5.719 -6.691 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.887 5.153 -6.944 1.00 0.00 C ATOM 2521 C LEU A 160 -11.421 5.561 -8.343 1.00 0.00 C ATOM 2522 O LEU A 160 -12.202 6.093 -9.130 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.902 3.639 -6.718 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.721 3.175 -5.272 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.530 1.906 -4.997 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -10.239 2.993 -4.936 1.00 0.00 C ATOM 0 H LEU A 160 -13.870 5.073 -6.272 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.159 5.550 -6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.848 3.246 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.112 3.193 -7.323 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.108 3.953 -4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.383 1.598 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.588 2.104 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.196 1.110 -5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.138 2.663 -3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.805 2.245 -5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.717 3.941 -5.067 1.00 0.00 H new ATOM 2538 N VAL A 161 -10.151 5.296 -8.610 1.00 0.00 N ATOM 2539 CA VAL A 161 -9.572 5.630 -9.900 1.00 0.00 C ATOM 2540 C VAL A 161 -8.506 4.593 -10.259 1.00 0.00 C ATOM 2541 O VAL A 161 -7.701 4.206 -9.413 1.00 0.00 O ATOM 2542 CB VAL A 161 -9.030 7.060 -9.877 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.941 7.252 -10.935 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -10.158 8.077 -10.061 1.00 0.00 C ATOM 0 H VAL A 161 -9.506 4.854 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 161 -10.333 5.598 -10.679 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.580 7.231 -8.899 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.573 8.277 -10.897 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.118 6.564 -10.740 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -8.355 7.052 -11.923 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.745 9.086 -10.041 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.650 7.905 -11.018 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.883 7.966 -9.255 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.535 4.171 -11.515 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.581 3.186 -11.996 1.00 0.00 C ATOM 2556 C TYR A 162 -6.294 3.859 -12.478 1.00 0.00 C ATOM 2557 O TYR A 162 -6.277 5.062 -12.735 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.254 2.493 -13.182 1.00 0.00 C ATOM 2559 CG TYR A 162 -8.926 1.165 -12.827 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -8.162 0.098 -12.400 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -10.296 1.034 -12.934 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -8.795 -1.152 -12.066 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -10.928 -0.216 -12.600 1.00 0.00 C ATOM 2564 CZ TYR A 162 -10.146 -1.247 -12.182 1.00 0.00 C ATOM 2565 OH TYR A 162 -10.743 -2.428 -11.867 1.00 0.00 O ATOM 0 H TYR A 162 -9.204 4.493 -12.214 1.00 0.00 H new ATOM 0 HA TYR A 162 -7.314 2.490 -11.201 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.001 3.164 -13.606 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.508 2.315 -13.957 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.090 0.200 -12.316 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -10.894 1.869 -13.268 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -8.209 -1.995 -11.731 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.999 -0.332 -12.680 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.711 -2.350 -11.996 1.00 0.00 H new ATOM 2575 N SER A 163 -5.247 3.054 -12.584 1.00 0.00 N ATOM 2576 CA SER A 163 -3.959 3.556 -13.030 1.00 0.00 C ATOM 2577 C SER A 163 -4.151 4.533 -14.192 1.00 0.00 C ATOM 2578 O SER A 163 -5.220 4.578 -14.799 1.00 0.00 O ATOM 2579 CB SER A 163 -3.035 2.410 -13.447 1.00 0.00 C ATOM 2580 OG SER A 163 -2.743 1.537 -12.359 1.00 0.00 O ATOM 0 H SER A 163 -5.265 2.057 -12.369 1.00 0.00 H new ATOM 0 HA SER A 163 -3.490 4.080 -12.197 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.502 1.842 -14.252 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.106 2.819 -13.843 1.00 0.00 H new ATOM 0 HG SER A 163 -3.512 1.501 -11.753 1.00 0.00 H new ATOM 2586 N ASP A 164 -3.100 5.291 -14.466 1.00 0.00 N ATOM 2587 CA ASP A 164 -3.140 6.264 -15.544 1.00 0.00 C ATOM 2588 C ASP A 164 -2.088 7.345 -15.289 1.00 0.00 C ATOM 2589 O ASP A 164 -2.303 8.246 -14.480 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.508 6.944 -15.622 1.00 0.00 C ATOM 2591 CG ASP A 164 -5.401 6.471 -16.771 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -4.902 5.659 -17.580 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -6.562 6.932 -16.815 1.00 0.00 O ATOM 0 H ASP A 164 -2.215 5.251 -13.960 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.945 5.739 -16.479 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -5.033 6.778 -14.682 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.357 8.019 -15.718 1.00 0.00 H new ATOM 2599 N PHE A 165 -0.974 7.220 -15.994 1.00 0.00 N ATOM 2600 CA PHE A 165 0.112 8.176 -15.854 1.00 0.00 C ATOM 2601 C PHE A 165 0.420 8.856 -17.189 1.00 0.00 C ATOM 2602 O PHE A 165 0.535 10.079 -17.255 1.00 0.00 O ATOM 2603 CB PHE A 165 1.344 7.390 -15.399 1.00 0.00 C ATOM 2604 CG PHE A 165 1.960 6.513 -16.491 1.00 0.00 C ATOM 2605 CD1 PHE A 165 1.361 5.345 -16.844 1.00 0.00 C ATOM 2606 CD2 PHE A 165 3.108 6.903 -17.108 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.933 4.531 -17.857 1.00 0.00 C ATOM 2608 CE2 PHE A 165 3.680 6.089 -18.122 1.00 0.00 C ATOM 2609 CZ PHE A 165 3.081 4.920 -18.475 1.00 0.00 C ATOM 0 H PHE A 165 -0.799 6.471 -16.664 1.00 0.00 H new ATOM 0 HA PHE A 165 -0.164 8.950 -15.138 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.098 8.091 -15.042 1.00 0.00 H new ATOM 0 HB3 PHE A 165 1.069 6.760 -14.553 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.450 5.036 -16.354 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.584 7.831 -16.827 1.00 0.00 H new ATOM 0 HE1 PHE A 165 1.457 3.603 -18.137 1.00 0.00 H new ATOM 0 HE2 PHE A 165 4.591 6.399 -18.613 1.00 0.00 H new ATOM 0 HZ PHE A 165 3.516 4.301 -19.245 1.00 0.00 H new ATOM 2619 N SER A 166 0.544 8.034 -18.221 1.00 0.00 N ATOM 2620 CA SER A 166 0.836 8.540 -19.551 1.00 0.00 C ATOM 2621 C SER A 166 2.331 8.839 -19.680 1.00 0.00 C ATOM 2622 O SER A 166 2.974 9.238 -18.710 1.00 0.00 O ATOM 2623 CB SER A 166 0.016 9.795 -19.855 1.00 0.00 C ATOM 2624 OG SER A 166 -0.558 9.756 -21.159 1.00 0.00 O ATOM 0 H SER A 166 0.447 7.020 -18.162 1.00 0.00 H new ATOM 0 HA SER A 166 0.561 7.774 -20.276 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.776 9.899 -19.113 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.653 10.675 -19.766 1.00 0.00 H new ATOM 0 HG SER A 166 -1.075 10.574 -21.314 1.00 0.00 H new ATOM 2630 N GLU A 167 2.841 8.634 -20.886 1.00 0.00 N ATOM 2631 CA GLU A 167 4.248 8.877 -21.154 1.00 0.00 C ATOM 2632 C GLU A 167 4.682 10.213 -20.548 1.00 0.00 C ATOM 2633 O GLU A 167 5.809 10.348 -20.075 1.00 0.00 O ATOM 2634 CB GLU A 167 4.534 8.839 -22.657 1.00 0.00 C ATOM 2635 CG GLU A 167 5.492 7.697 -23.004 1.00 0.00 C ATOM 2636 CD GLU A 167 4.788 6.624 -23.836 1.00 0.00 C ATOM 2637 OE1 GLU A 167 3.572 6.439 -23.612 1.00 0.00 O ATOM 2638 OE2 GLU A 167 5.481 6.013 -24.678 1.00 0.00 O ATOM 0 H GLU A 167 2.305 8.302 -21.688 1.00 0.00 H new ATOM 0 HA GLU A 167 4.829 8.082 -20.686 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.600 8.715 -23.205 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.965 9.789 -22.973 1.00 0.00 H new ATOM 0 HG2 GLU A 167 6.346 8.089 -23.557 1.00 0.00 H new ATOM 0 HG3 GLU A 167 5.882 7.254 -22.088 1.00 0.00 H new ATOM 2646 N ALA A 168 3.763 11.168 -20.581 1.00 0.00 N ATOM 2647 CA ALA A 168 4.036 12.488 -20.041 1.00 0.00 C ATOM 2648 C ALA A 168 4.540 12.352 -18.603 1.00 0.00 C ATOM 2649 O ALA A 168 5.430 13.088 -18.180 1.00 0.00 O ATOM 2650 CB ALA A 168 2.776 13.351 -20.138 1.00 0.00 C ATOM 0 H ALA A 168 2.829 11.053 -20.974 1.00 0.00 H new ATOM 0 HA ALA A 168 4.816 12.984 -20.618 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.981 14.342 -19.733 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.476 13.441 -21.182 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.972 12.886 -19.569 1.00 0.00 H new ATOM 2656 N ALA A 169 3.948 11.405 -17.890 1.00 0.00 N ATOM 2657 CA ALA A 169 4.325 11.163 -16.507 1.00 0.00 C ATOM 2658 C ALA A 169 5.756 10.623 -16.461 1.00 0.00 C ATOM 2659 O ALA A 169 6.611 11.181 -15.775 1.00 0.00 O ATOM 2660 CB ALA A 169 3.320 10.205 -15.864 1.00 0.00 C ATOM 0 H ALA A 169 3.210 10.796 -18.244 1.00 0.00 H new ATOM 0 HA ALA A 169 4.303 12.091 -15.935 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.603 10.023 -14.827 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.324 10.647 -15.897 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.316 9.261 -16.410 1.00 0.00 H new ATOM 2666 N CYS A 170 5.972 9.544 -17.199 1.00 0.00 N ATOM 2667 CA CYS A 170 7.284 8.923 -17.251 1.00 0.00 C ATOM 2668 C CYS A 170 8.308 9.994 -17.636 1.00 0.00 C ATOM 2669 O CYS A 170 9.350 10.121 -16.995 1.00 0.00 O ATOM 2670 CB CYS A 170 7.311 7.735 -18.215 1.00 0.00 C ATOM 2671 SG CYS A 170 6.901 6.122 -17.455 1.00 0.00 S ATOM 0 H CYS A 170 5.260 9.084 -17.766 1.00 0.00 H new ATOM 0 HA CYS A 170 7.535 8.517 -16.271 1.00 0.00 H new ATOM 0 HB2 CYS A 170 6.609 7.927 -19.027 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.303 7.669 -18.661 1.00 0.00 H new ATOM 2677 N LYS A 171 7.974 10.736 -18.682 1.00 0.00 N ATOM 2678 CA LYS A 171 8.851 11.791 -19.160 1.00 0.00 C ATOM 2679 C LYS A 171 8.852 12.943 -18.154 1.00 0.00 C ATOM 2680 O LYS A 171 7.850 13.641 -18.002 1.00 0.00 O ATOM 2681 CB LYS A 171 8.458 12.213 -20.577 1.00 0.00 C ATOM 2682 CG LYS A 171 9.382 13.316 -21.098 1.00 0.00 C ATOM 2683 CD LYS A 171 8.912 13.828 -22.461 1.00 0.00 C ATOM 2684 CE LYS A 171 10.003 14.658 -23.141 1.00 0.00 C ATOM 2685 NZ LYS A 171 9.562 15.091 -24.485 1.00 0.00 N ATOM 0 H LYS A 171 7.109 10.627 -19.211 1.00 0.00 H new ATOM 0 HA LYS A 171 9.877 11.430 -19.232 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.504 11.351 -21.243 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.427 12.565 -20.582 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.408 14.140 -20.385 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.400 12.934 -21.180 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.642 12.985 -23.097 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.014 14.433 -22.336 1.00 0.00 H new ATOM 0 HE2 LYS A 171 10.239 15.530 -22.531 1.00 0.00 H new ATOM 0 HE3 LYS A 171 10.917 14.070 -23.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 10.314 15.653 -24.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 9.360 14.255 -25.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 8.702 15.670 -24.399 1.00 0.00 H new ATOM 2699 N VAL A 172 9.988 13.107 -17.491 1.00 0.00 N ATOM 2700 CA VAL A 172 10.132 14.163 -16.503 1.00 0.00 C ATOM 2701 C VAL A 172 10.869 15.347 -17.132 1.00 0.00 C ATOM 2702 O VAL A 172 11.727 15.162 -17.994 1.00 0.00 O ATOM 2703 CB VAL A 172 10.830 13.619 -15.255 1.00 0.00 C ATOM 2704 CG1 VAL A 172 10.792 14.641 -14.117 1.00 0.00 C ATOM 2705 CG2 VAL A 172 10.214 12.289 -14.818 1.00 0.00 C ATOM 0 H VAL A 172 10.817 12.526 -17.619 1.00 0.00 H new ATOM 0 HA VAL A 172 9.154 14.522 -16.182 1.00 0.00 H new ATOM 0 HB VAL A 172 11.875 13.437 -15.508 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.295 14.230 -13.242 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.298 15.554 -14.431 1.00 0.00 H new ATOM 0 HG13 VAL A 172 9.756 14.869 -13.867 1.00 0.00 H new ATOM 0 HG21 VAL A 172 10.729 11.924 -13.929 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.158 12.434 -14.592 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.316 11.559 -15.621 1.00 0.00 H new