USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1167 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 34 CYS SG : rot 3:sc= 1.71 USER MOD Set 1.2: A 83 THR OG1 : rot 123:sc= 0.555 USER MOD Set 2.1: A 61 TYR OH : rot -72:sc= 0.0413 USER MOD Set 2.2: A 104 SER OG : rot -155:sc= -0.184 USER MOD Set 2.3: A 106 GLN : amide:sc= -0.944 K(o=-1.1,f=-4.8!) USER MOD Set 3.1: A 12 GLN : amide:sc= -0.487 X(o=-1.7,f=-2) USER MOD Set 3.2: A 15 SER OG : rot 180:sc= -1.19 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.198 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc=-0.00263 USER MOD Single : A 21 ASN : amide:sc= -2.07 K(o=-2.1,f=-13!) USER MOD Single : A 26 SER OG : rot -160:sc= -2.61 USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS :FLIP no HD1:sc= -0.915 F(o=-1.7,f=-0.91) USER MOD Single : A 36 MET CE :methyl -121:sc= -1.57 (180deg=-6.95!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 78:sc= 1.06 USER MOD Single : A 44 THR OG1 : rot 101:sc= -0.359 USER MOD Single : A 46 CYS SG : rot 40:sc= -6.54! USER MOD Single : A 54 ASN :FLIP amide:sc= -1.79 F(o=-2.3,f=-1.8) USER MOD Single : A 55 HIS :FLIP no HE2:sc= 0.073 F(o=-0.49,f=0.073) USER MOD Single : A 56 ASN : amide:sc= -0.031 X(o=-0.031,f=-0.48) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -82:sc= 0.573 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot -141:sc= 0.606 USER MOD Single : A 77 GLN : amide:sc= -0.787 X(o=-0.79,f=-0.72) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc=-0.00519 X(o=-0.0052,f=-0.19) USER MOD Single : A 85 LYS NZ :NH3+ 154:sc= -0.0252 (180deg=-0.268) USER MOD Single : A 88 GLN :FLIP amide:sc= -0.089 F(o=-1.3,f=-0.089) USER MOD Single : A 91 HIS : no HD1:sc= -3.91! C(o=-3.9!,f=-5.2!) USER MOD Single : A 93 ASN :FLIP amide:sc= 0.658 F(o=-0.014,f=0.66) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= -0.56 K(o=-0.56,f=-7.1!) USER MOD Single : A 109 THR OG1 : rot 180:sc=-0.000739 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -110:sc= 0 (180deg=-0.537) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -121:sc= -10.4! (180deg=-11.7!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl -177:sc= -2.62! (180deg=-2.86!) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 129 THR OG1 : rot -102:sc= 0.155 USER MOD Single : A 134 ASN : amide:sc= -0.0252 X(o=-0.025,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -122:sc= 0.766 (180deg=0.0291) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -131:sc= -0.715 (180deg=-4.29!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.353 22.736 -21.549 1.00 0.00 N ATOM 2 CA GLY A 1 -3.621 22.779 -20.295 1.00 0.00 C ATOM 3 C GLY A 1 -3.710 21.439 -19.562 1.00 0.00 C ATOM 4 O GLY A 1 -4.803 20.922 -19.336 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.277 23.657 -22.027 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.953 21.995 -22.159 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.354 22.526 -21.360 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.576 23.023 -20.488 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.022 23.571 -19.663 1.00 0.00 H new ATOM 8 N SER A 2 -2.545 20.914 -19.211 1.00 0.00 N ATOM 9 CA SER A 2 -2.478 19.644 -18.508 1.00 0.00 C ATOM 10 C SER A 2 -1.038 19.360 -18.077 1.00 0.00 C ATOM 11 O SER A 2 -0.101 19.594 -18.838 1.00 0.00 O ATOM 12 CB SER A 2 -3.005 18.503 -19.381 1.00 0.00 C ATOM 13 OG SER A 2 -2.082 18.145 -20.406 1.00 0.00 O ATOM 0 H SER A 2 -1.640 21.345 -19.400 1.00 0.00 H new ATOM 0 HA SER A 2 -3.110 19.710 -17.622 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.209 17.633 -18.757 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.952 18.800 -19.833 1.00 0.00 H new ATOM 0 HG SER A 2 -2.454 17.413 -20.940 1.00 0.00 H new ATOM 19 N SER A 3 -0.908 18.860 -16.857 1.00 0.00 N ATOM 20 CA SER A 3 0.402 18.542 -16.315 1.00 0.00 C ATOM 21 C SER A 3 1.212 19.824 -16.115 1.00 0.00 C ATOM 22 O SER A 3 0.913 20.852 -16.722 1.00 0.00 O ATOM 23 CB SER A 3 1.157 17.575 -17.229 1.00 0.00 C ATOM 24 OG SER A 3 1.477 16.354 -16.568 1.00 0.00 O ATOM 0 H SER A 3 -1.688 18.667 -16.229 1.00 0.00 H new ATOM 0 HA SER A 3 0.263 18.054 -15.350 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.552 17.362 -18.110 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.074 18.049 -17.579 1.00 0.00 H new ATOM 0 HG SER A 3 1.957 15.764 -17.186 1.00 0.00 H new ATOM 30 N GLY A 4 2.221 19.723 -15.262 1.00 0.00 N ATOM 31 CA GLY A 4 3.076 20.862 -14.975 1.00 0.00 C ATOM 32 C GLY A 4 3.688 20.750 -13.577 1.00 0.00 C ATOM 33 O GLY A 4 3.458 19.769 -12.872 1.00 0.00 O ATOM 0 H GLY A 4 2.466 18.869 -14.760 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.870 20.922 -15.720 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.498 21.783 -15.050 1.00 0.00 H new ATOM 37 N SER A 5 4.455 21.769 -13.219 1.00 0.00 N ATOM 38 CA SER A 5 5.102 21.797 -11.918 1.00 0.00 C ATOM 39 C SER A 5 6.089 20.634 -11.800 1.00 0.00 C ATOM 40 O SER A 5 5.881 19.576 -12.390 1.00 0.00 O ATOM 41 CB SER A 5 4.072 21.735 -10.789 1.00 0.00 C ATOM 42 OG SER A 5 3.144 22.815 -10.853 1.00 0.00 O ATOM 0 H SER A 5 4.643 22.581 -13.807 1.00 0.00 H new ATOM 0 HA SER A 5 5.645 22.738 -11.826 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.532 20.790 -10.842 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.586 21.755 -9.828 1.00 0.00 H new ATOM 0 HG SER A 5 2.502 22.739 -10.117 1.00 0.00 H new ATOM 48 N SER A 6 7.143 20.870 -11.032 1.00 0.00 N ATOM 49 CA SER A 6 8.163 19.856 -10.828 1.00 0.00 C ATOM 50 C SER A 6 9.167 20.327 -9.774 1.00 0.00 C ATOM 51 O SER A 6 9.180 21.501 -9.405 1.00 0.00 O ATOM 52 CB SER A 6 8.883 19.528 -12.138 1.00 0.00 C ATOM 53 OG SER A 6 9.848 18.493 -11.972 1.00 0.00 O ATOM 0 H SER A 6 7.312 21.749 -10.543 1.00 0.00 H new ATOM 0 HA SER A 6 7.676 18.947 -10.475 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.152 19.225 -12.888 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.374 20.425 -12.516 1.00 0.00 H new ATOM 0 HG SER A 6 10.284 18.312 -12.831 1.00 0.00 H new ATOM 59 N GLY A 7 9.984 19.389 -9.320 1.00 0.00 N ATOM 60 CA GLY A 7 10.989 19.693 -8.316 1.00 0.00 C ATOM 61 C GLY A 7 11.110 18.557 -7.298 1.00 0.00 C ATOM 62 O GLY A 7 10.195 17.747 -7.156 1.00 0.00 O ATOM 0 H GLY A 7 9.971 18.417 -9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.952 19.857 -8.799 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.727 20.619 -7.803 1.00 0.00 H new ATOM 66 N PRO A 8 12.276 18.533 -6.599 1.00 0.00 N ATOM 67 CA PRO A 8 12.528 17.509 -5.599 1.00 0.00 C ATOM 68 C PRO A 8 11.728 17.781 -4.323 1.00 0.00 C ATOM 69 O PRO A 8 11.386 18.926 -4.032 1.00 0.00 O ATOM 70 CB PRO A 8 14.031 17.540 -5.375 1.00 0.00 C ATOM 71 CG PRO A 8 14.505 18.883 -5.907 1.00 0.00 C ATOM 72 CD PRO A 8 13.381 19.476 -6.741 1.00 0.00 C ATOM 0 HA PRO A 8 12.207 16.518 -5.921 1.00 0.00 H new ATOM 0 HB2 PRO A 8 14.270 17.433 -4.317 1.00 0.00 H new ATOM 0 HB3 PRO A 8 14.521 16.718 -5.898 1.00 0.00 H new ATOM 0 HG2 PRO A 8 14.763 19.550 -5.084 1.00 0.00 H new ATOM 0 HG3 PRO A 8 15.404 18.759 -6.511 1.00 0.00 H new ATOM 0 HD2 PRO A 8 13.104 20.468 -6.383 1.00 0.00 H new ATOM 0 HD3 PRO A 8 13.677 19.585 -7.784 1.00 0.00 H new ATOM 80 N PRO A 9 11.446 16.679 -3.576 1.00 0.00 N ATOM 81 CA PRO A 9 10.693 16.787 -2.338 1.00 0.00 C ATOM 82 C PRO A 9 11.559 17.367 -1.218 1.00 0.00 C ATOM 83 O PRO A 9 11.040 17.917 -0.248 1.00 0.00 O ATOM 84 CB PRO A 9 10.212 15.375 -2.046 1.00 0.00 C ATOM 85 CG PRO A 9 11.096 14.455 -2.872 1.00 0.00 C ATOM 86 CD PRO A 9 11.836 15.308 -3.890 1.00 0.00 C ATOM 0 HA PRO A 9 9.849 17.473 -2.417 1.00 0.00 H new ATOM 0 HB2 PRO A 9 10.295 15.146 -0.984 1.00 0.00 H new ATOM 0 HB3 PRO A 9 9.163 15.256 -2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 9 11.802 13.928 -2.231 1.00 0.00 H new ATOM 0 HG3 PRO A 9 10.494 13.697 -3.374 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.915 15.175 -3.809 1.00 0.00 H new ATOM 0 HD3 PRO A 9 11.557 15.040 -4.909 1.00 0.00 H new ATOM 94 N LYS A 10 12.865 17.225 -1.390 1.00 0.00 N ATOM 95 CA LYS A 10 13.809 17.728 -0.406 1.00 0.00 C ATOM 96 C LYS A 10 13.316 17.367 0.997 1.00 0.00 C ATOM 97 O LYS A 10 12.928 18.244 1.767 1.00 0.00 O ATOM 98 CB LYS A 10 14.046 19.226 -0.608 1.00 0.00 C ATOM 99 CG LYS A 10 15.153 19.472 -1.635 1.00 0.00 C ATOM 100 CD LYS A 10 16.169 20.490 -1.112 1.00 0.00 C ATOM 101 CE LYS A 10 16.060 21.814 -1.872 1.00 0.00 C ATOM 102 NZ LYS A 10 16.203 22.957 -0.944 1.00 0.00 N ATOM 0 H LYS A 10 13.292 16.769 -2.196 1.00 0.00 H new ATOM 0 HA LYS A 10 14.782 17.255 -0.534 1.00 0.00 H new ATOM 0 HB2 LYS A 10 13.124 19.702 -0.941 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.317 19.686 0.342 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.658 18.533 -1.863 1.00 0.00 H new ATOM 0 HG3 LYS A 10 14.717 19.834 -2.566 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.002 20.662 -0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.177 20.089 -1.216 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.831 21.863 -2.641 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.098 21.870 -2.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.127 23.848 -1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.452 22.917 -0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.131 22.911 -0.477 1.00 0.00 H new ATOM 116 N SER A 11 13.348 16.075 1.286 1.00 0.00 N ATOM 117 CA SER A 11 12.910 15.587 2.583 1.00 0.00 C ATOM 118 C SER A 11 13.529 14.216 2.863 1.00 0.00 C ATOM 119 O SER A 11 14.288 13.695 2.047 1.00 0.00 O ATOM 120 CB SER A 11 11.384 15.504 2.653 1.00 0.00 C ATOM 121 OG SER A 11 10.923 15.250 3.978 1.00 0.00 O ATOM 0 H SER A 11 13.670 15.351 0.644 1.00 0.00 H new ATOM 0 HA SER A 11 13.244 16.292 3.344 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.953 16.438 2.292 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.033 14.714 1.989 1.00 0.00 H new ATOM 0 HG SER A 11 9.944 15.206 3.981 1.00 0.00 H new ATOM 127 N GLN A 12 13.184 13.672 4.020 1.00 0.00 N ATOM 128 CA GLN A 12 13.697 12.372 4.419 1.00 0.00 C ATOM 129 C GLN A 12 12.601 11.310 4.300 1.00 0.00 C ATOM 130 O GLN A 12 11.475 11.522 4.747 1.00 0.00 O ATOM 131 CB GLN A 12 14.264 12.418 5.839 1.00 0.00 C ATOM 132 CG GLN A 12 14.421 11.008 6.413 1.00 0.00 C ATOM 133 CD GLN A 12 15.835 10.790 6.953 1.00 0.00 C ATOM 134 OE1 GLN A 12 16.446 11.669 7.538 1.00 0.00 O ATOM 135 NE2 GLN A 12 16.320 9.573 6.724 1.00 0.00 N ATOM 0 H GLN A 12 12.555 14.108 4.695 1.00 0.00 H new ATOM 0 HA GLN A 12 14.512 12.103 3.747 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.231 12.921 5.832 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.604 13.004 6.479 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.695 10.854 7.211 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.206 10.271 5.640 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.755 8.884 6.228 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.257 9.329 7.045 1.00 0.00 H new ATOM 144 N PRO A 13 12.980 10.161 3.678 1.00 0.00 N ATOM 145 CA PRO A 13 12.043 9.066 3.495 1.00 0.00 C ATOM 146 C PRO A 13 11.809 8.318 4.809 1.00 0.00 C ATOM 147 O PRO A 13 12.719 7.680 5.335 1.00 0.00 O ATOM 148 CB PRO A 13 12.665 8.192 2.417 1.00 0.00 C ATOM 149 CG PRO A 13 14.135 8.574 2.369 1.00 0.00 C ATOM 150 CD PRO A 13 14.305 9.875 3.135 1.00 0.00 C ATOM 0 HA PRO A 13 11.053 9.406 3.192 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.544 7.135 2.653 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.186 8.361 1.453 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.748 7.788 2.811 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.465 8.693 1.337 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.045 9.773 3.929 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.647 10.678 2.482 1.00 0.00 H new ATOM 158 N VAL A 14 10.584 8.423 5.302 1.00 0.00 N ATOM 159 CA VAL A 14 10.219 7.765 6.545 1.00 0.00 C ATOM 160 C VAL A 14 11.489 7.408 7.320 1.00 0.00 C ATOM 161 O VAL A 14 12.050 6.329 7.136 1.00 0.00 O ATOM 162 CB VAL A 14 9.334 6.551 6.255 1.00 0.00 C ATOM 163 CG1 VAL A 14 7.886 6.975 6.003 1.00 0.00 C ATOM 164 CG2 VAL A 14 9.882 5.744 5.076 1.00 0.00 C ATOM 0 H VAL A 14 9.832 8.954 4.863 1.00 0.00 H new ATOM 0 HA VAL A 14 9.632 8.435 7.173 1.00 0.00 H new ATOM 0 HB VAL A 14 9.346 5.909 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.279 6.093 5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.498 7.487 6.884 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.848 7.647 5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.235 4.887 4.890 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.914 6.374 4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.888 5.396 5.310 1.00 0.00 H new ATOM 174 N SER A 15 11.904 8.334 8.172 1.00 0.00 N ATOM 175 CA SER A 15 13.097 8.131 8.975 1.00 0.00 C ATOM 176 C SER A 15 12.963 6.846 9.795 1.00 0.00 C ATOM 177 O SER A 15 13.953 6.160 10.047 1.00 0.00 O ATOM 178 CB SER A 15 13.350 9.325 9.898 1.00 0.00 C ATOM 179 OG SER A 15 14.277 10.249 9.334 1.00 0.00 O ATOM 0 H SER A 15 11.435 9.227 8.323 1.00 0.00 H new ATOM 0 HA SER A 15 13.950 8.039 8.303 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.407 9.834 10.099 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.730 8.969 10.855 1.00 0.00 H new ATOM 0 HG SER A 15 14.410 10.997 9.953 1.00 0.00 H new ATOM 185 N LEU A 16 11.731 6.558 10.188 1.00 0.00 N ATOM 186 CA LEU A 16 11.455 5.368 10.974 1.00 0.00 C ATOM 187 C LEU A 16 10.248 4.639 10.380 1.00 0.00 C ATOM 188 O LEU A 16 9.584 5.158 9.484 1.00 0.00 O ATOM 189 CB LEU A 16 11.291 5.727 12.452 1.00 0.00 C ATOM 190 CG LEU A 16 11.224 7.221 12.775 1.00 0.00 C ATOM 191 CD1 LEU A 16 9.964 7.855 12.184 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.334 7.461 14.282 1.00 0.00 C ATOM 0 H LEU A 16 10.912 7.129 9.977 1.00 0.00 H new ATOM 0 HA LEU A 16 12.298 4.679 10.930 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.381 5.254 12.822 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.123 5.293 13.006 1.00 0.00 H new ATOM 0 HG LEU A 16 12.079 7.710 12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.942 8.917 12.429 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.969 7.732 11.101 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.082 7.368 12.601 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.284 8.531 14.485 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.513 6.956 14.792 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.283 7.067 14.645 1.00 0.00 H new ATOM 204 N PRO A 17 9.994 3.416 10.917 1.00 0.00 N ATOM 205 CA PRO A 17 8.878 2.610 10.451 1.00 0.00 C ATOM 206 C PRO A 17 7.549 3.156 10.978 1.00 0.00 C ATOM 207 O PRO A 17 6.491 2.869 10.420 1.00 0.00 O ATOM 208 CB PRO A 17 9.178 1.202 10.939 1.00 0.00 C ATOM 209 CG PRO A 17 10.203 1.356 12.050 1.00 0.00 C ATOM 210 CD PRO A 17 10.759 2.769 11.980 1.00 0.00 C ATOM 0 HA PRO A 17 8.771 2.626 9.366 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.275 0.715 11.306 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.568 0.583 10.131 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.743 1.175 13.021 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.003 0.625 11.935 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.637 3.290 12.929 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.825 2.764 11.754 1.00 0.00 H new ATOM 218 N GLU A 18 7.648 3.933 12.046 1.00 0.00 N ATOM 219 CA GLU A 18 6.467 4.522 12.655 1.00 0.00 C ATOM 220 C GLU A 18 5.728 5.397 11.641 1.00 0.00 C ATOM 221 O GLU A 18 4.524 5.242 11.442 1.00 0.00 O ATOM 222 CB GLU A 18 6.836 5.323 13.905 1.00 0.00 C ATOM 223 CG GLU A 18 7.704 4.492 14.852 1.00 0.00 C ATOM 224 CD GLU A 18 7.406 4.836 16.313 1.00 0.00 C ATOM 225 OE1 GLU A 18 6.258 4.578 16.734 1.00 0.00 O ATOM 226 OE2 GLU A 18 8.334 5.349 16.976 1.00 0.00 O ATOM 0 H GLU A 18 8.528 4.169 12.506 1.00 0.00 H new ATOM 0 HA GLU A 18 5.801 3.716 12.964 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.370 6.228 13.617 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.929 5.639 14.420 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.523 3.431 14.680 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.757 4.674 14.639 1.00 0.00 H new ATOM 233 N GLU A 19 6.479 6.299 11.027 1.00 0.00 N ATOM 234 CA GLU A 19 5.911 7.200 10.039 1.00 0.00 C ATOM 235 C GLU A 19 5.107 6.412 9.003 1.00 0.00 C ATOM 236 O GLU A 19 4.030 6.840 8.591 1.00 0.00 O ATOM 237 CB GLU A 19 7.002 8.035 9.366 1.00 0.00 C ATOM 238 CG GLU A 19 7.774 8.861 10.397 1.00 0.00 C ATOM 239 CD GLU A 19 7.149 10.247 10.569 1.00 0.00 C ATOM 240 OE1 GLU A 19 6.286 10.588 9.732 1.00 0.00 O ATOM 241 OE2 GLU A 19 7.549 10.934 11.533 1.00 0.00 O ATOM 0 H GLU A 19 7.477 6.425 11.195 1.00 0.00 H new ATOM 0 HA GLU A 19 5.236 7.888 10.549 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.689 7.379 8.832 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.553 8.698 8.626 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.781 8.340 11.354 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.813 8.963 10.082 1.00 0.00 H new ATOM 248 N LEU A 20 5.661 5.274 8.611 1.00 0.00 N ATOM 249 CA LEU A 20 5.009 4.422 7.631 1.00 0.00 C ATOM 250 C LEU A 20 3.744 3.821 8.246 1.00 0.00 C ATOM 251 O LEU A 20 2.810 3.463 7.529 1.00 0.00 O ATOM 252 CB LEU A 20 5.988 3.376 7.094 1.00 0.00 C ATOM 253 CG LEU A 20 5.710 2.860 5.681 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.344 4.009 4.739 1.00 0.00 C ATOM 255 CD2 LEU A 20 6.889 2.040 5.154 1.00 0.00 C ATOM 0 H LEU A 20 6.555 4.922 8.955 1.00 0.00 H new ATOM 0 HA LEU A 20 4.697 5.007 6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.991 3.803 7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.990 2.526 7.776 1.00 0.00 H new ATOM 0 HG LEU A 20 4.849 2.193 5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.151 3.614 3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.451 4.512 5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.169 4.720 4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.665 1.685 4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.783 2.663 5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.060 1.186 5.810 1.00 0.00 H new ATOM 267 N ASN A 21 3.753 3.728 9.567 1.00 0.00 N ATOM 268 CA ASN A 21 2.617 3.176 10.287 1.00 0.00 C ATOM 269 C ASN A 21 1.511 4.229 10.370 1.00 0.00 C ATOM 270 O ASN A 21 0.349 3.897 10.601 1.00 0.00 O ATOM 271 CB ASN A 21 3.006 2.786 11.714 1.00 0.00 C ATOM 272 CG ASN A 21 3.023 1.265 11.882 1.00 0.00 C ATOM 273 OD1 ASN A 21 2.326 0.532 11.199 1.00 0.00 O ATOM 274 ND2 ASN A 21 3.855 0.834 12.825 1.00 0.00 N ATOM 0 H ASN A 21 4.529 4.026 10.158 1.00 0.00 H new ATOM 0 HA ASN A 21 2.277 2.290 9.751 1.00 0.00 H new ATOM 0 HB2 ASN A 21 3.989 3.192 11.951 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.301 3.225 12.420 1.00 0.00 H new ATOM 0 HD21 ASN A 21 3.939 -0.165 13.013 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.410 1.502 13.360 1.00 0.00 H new ATOM 281 N ARG A 22 1.910 5.478 10.176 1.00 0.00 N ATOM 282 CA ARG A 22 0.967 6.582 10.226 1.00 0.00 C ATOM 283 C ARG A 22 0.106 6.602 8.961 1.00 0.00 C ATOM 284 O ARG A 22 -1.066 6.971 9.010 1.00 0.00 O ATOM 285 CB ARG A 22 1.693 7.921 10.361 1.00 0.00 C ATOM 286 CG ARG A 22 2.721 7.876 11.494 1.00 0.00 C ATOM 287 CD ARG A 22 3.357 9.250 11.713 1.00 0.00 C ATOM 288 NE ARG A 22 2.707 9.932 12.854 1.00 0.00 N ATOM 289 CZ ARG A 22 2.958 11.199 13.214 1.00 0.00 C ATOM 290 NH1 ARG A 22 3.845 11.928 12.524 1.00 0.00 N ATOM 291 NH2 ARG A 22 2.321 11.736 14.263 1.00 0.00 N ATOM 0 H ARG A 22 2.874 5.749 9.984 1.00 0.00 H new ATOM 0 HA ARG A 22 0.332 6.436 11.100 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.191 8.165 9.423 1.00 0.00 H new ATOM 0 HB3 ARG A 22 0.969 8.713 10.553 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.239 7.544 12.414 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.496 7.146 11.258 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.424 9.140 11.905 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.256 9.855 10.812 1.00 0.00 H new ATOM 0 HE ARG A 22 2.026 9.406 13.401 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.329 11.519 11.725 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.036 12.892 12.798 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.645 11.181 14.788 1.00 0.00 H new ATOM 0 HH22 ARG A 22 2.512 12.700 14.537 1.00 0.00 H new ATOM 305 N VAL A 23 0.721 6.200 7.859 1.00 0.00 N ATOM 306 CA VAL A 23 0.026 6.167 6.583 1.00 0.00 C ATOM 307 C VAL A 23 -0.284 4.715 6.213 1.00 0.00 C ATOM 308 O VAL A 23 -0.711 4.433 5.095 1.00 0.00 O ATOM 309 CB VAL A 23 0.851 6.893 5.518 1.00 0.00 C ATOM 310 CG1 VAL A 23 0.769 8.410 5.701 1.00 0.00 C ATOM 311 CG2 VAL A 23 2.305 6.416 5.533 1.00 0.00 C ATOM 0 H VAL A 23 1.693 5.894 7.823 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.925 6.695 6.653 1.00 0.00 H new ATOM 0 HB VAL A 23 0.429 6.650 4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.364 8.902 4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.269 8.731 5.617 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.154 8.679 6.685 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.870 6.947 4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.743 6.615 6.511 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.339 5.345 5.332 1.00 0.00 H new ATOM 321 N ARG A 24 -0.056 3.832 7.174 1.00 0.00 N ATOM 322 CA ARG A 24 -0.306 2.416 6.963 1.00 0.00 C ATOM 323 C ARG A 24 -1.810 2.135 6.969 1.00 0.00 C ATOM 324 O ARG A 24 -2.396 1.895 8.024 1.00 0.00 O ATOM 325 CB ARG A 24 0.368 1.571 8.046 1.00 0.00 C ATOM 326 CG ARG A 24 0.071 0.083 7.845 1.00 0.00 C ATOM 327 CD ARG A 24 0.181 -0.681 9.166 1.00 0.00 C ATOM 328 NE ARG A 24 -0.886 -0.243 10.094 1.00 0.00 N ATOM 329 CZ ARG A 24 -2.179 -0.565 9.958 1.00 0.00 C ATOM 330 NH1 ARG A 24 -2.575 -1.330 8.931 1.00 0.00 N ATOM 331 NH2 ARG A 24 -3.077 -0.123 10.848 1.00 0.00 N ATOM 0 H ARG A 24 0.299 4.069 8.100 1.00 0.00 H new ATOM 0 HA ARG A 24 0.113 2.146 5.994 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.445 1.737 8.024 1.00 0.00 H new ATOM 0 HB3 ARG A 24 0.017 1.886 9.029 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.930 -0.039 7.432 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.768 -0.336 7.119 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.099 -1.753 8.984 1.00 0.00 H new ATOM 0 HD3 ARG A 24 1.159 -0.508 9.615 1.00 0.00 H new ATOM 0 HE ARG A 24 -0.620 0.341 10.887 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -1.892 -1.667 8.253 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -3.560 -1.575 8.828 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -2.776 0.459 11.630 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.062 -0.368 10.744 1.00 0.00 H new ATOM 345 N LEU A 25 -2.391 2.175 5.779 1.00 0.00 N ATOM 346 CA LEU A 25 -3.816 1.927 5.634 1.00 0.00 C ATOM 347 C LEU A 25 -4.207 0.712 6.478 1.00 0.00 C ATOM 348 O LEU A 25 -3.386 -0.173 6.715 1.00 0.00 O ATOM 349 CB LEU A 25 -4.189 1.795 4.156 1.00 0.00 C ATOM 350 CG LEU A 25 -4.906 2.996 3.536 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.407 2.668 2.128 1.00 0.00 C ATOM 352 CD2 LEU A 25 -6.033 3.492 4.444 1.00 0.00 C ATOM 0 H LEU A 25 -1.902 2.375 4.907 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.390 2.774 6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.278 1.607 3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.825 0.917 4.039 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.188 3.810 3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.913 3.538 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.562 2.400 1.494 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.104 1.831 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.526 4.346 3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.758 2.692 4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.619 3.792 5.407 1.00 0.00 H new ATOM 364 N SER A 26 -5.460 0.709 6.908 1.00 0.00 N ATOM 365 CA SER A 26 -5.969 -0.383 7.720 1.00 0.00 C ATOM 366 C SER A 26 -7.150 -1.053 7.014 1.00 0.00 C ATOM 367 O SER A 26 -8.073 -0.377 6.562 1.00 0.00 O ATOM 368 CB SER A 26 -6.391 0.112 9.106 1.00 0.00 C ATOM 369 OG SER A 26 -6.044 1.478 9.313 1.00 0.00 O ATOM 0 H SER A 26 -6.138 1.445 6.710 1.00 0.00 H new ATOM 0 HA SER A 26 -5.170 -1.113 7.852 1.00 0.00 H new ATOM 0 HB2 SER A 26 -7.468 -0.010 9.222 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.916 -0.503 9.871 1.00 0.00 H new ATOM 0 HG SER A 26 -6.030 1.670 10.274 1.00 0.00 H new ATOM 375 N ARG A 27 -7.082 -2.374 6.942 1.00 0.00 N ATOM 376 CA ARG A 27 -8.133 -3.144 6.299 1.00 0.00 C ATOM 377 C ARG A 27 -9.501 -2.527 6.598 1.00 0.00 C ATOM 378 O ARG A 27 -10.293 -2.292 5.686 1.00 0.00 O ATOM 379 CB ARG A 27 -8.122 -4.598 6.776 1.00 0.00 C ATOM 380 CG ARG A 27 -7.849 -5.554 5.614 1.00 0.00 C ATOM 381 CD ARG A 27 -8.516 -6.910 5.851 1.00 0.00 C ATOM 382 NE ARG A 27 -8.604 -7.184 7.303 1.00 0.00 N ATOM 383 CZ ARG A 27 -9.376 -8.137 7.842 1.00 0.00 C ATOM 384 NH1 ARG A 27 -10.132 -8.913 7.054 1.00 0.00 N ATOM 385 NH2 ARG A 27 -9.393 -8.314 9.170 1.00 0.00 N ATOM 0 H ARG A 27 -6.315 -2.931 7.319 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.948 -3.125 5.225 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.360 -4.727 7.544 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.081 -4.841 7.234 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.220 -5.119 4.686 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.774 -5.689 5.495 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.513 -6.916 5.410 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.945 -7.697 5.358 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.042 -6.611 7.933 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.120 -8.778 6.043 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.720 -9.638 7.465 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -8.818 -7.723 9.771 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.981 -9.040 9.580 1.00 0.00 H new ATOM 399 N HIS A 28 -9.737 -2.281 7.878 1.00 0.00 N ATOM 400 CA HIS A 28 -10.995 -1.696 8.309 1.00 0.00 C ATOM 401 C HIS A 28 -11.282 -0.435 7.490 1.00 0.00 C ATOM 402 O HIS A 28 -12.316 -0.340 6.831 1.00 0.00 O ATOM 403 CB HIS A 28 -10.985 -1.434 9.816 1.00 0.00 C ATOM 404 CG HIS A 28 -11.429 -2.614 10.647 1.00 0.00 C ATOM 405 ND1 HIS A 28 -12.742 -2.801 11.042 1.00 0.00 N ATOM 406 CD2 HIS A 28 -10.721 -3.664 11.153 1.00 0.00 C ATOM 407 CE1 HIS A 28 -12.809 -3.917 11.754 1.00 0.00 C ATOM 408 NE2 HIS A 28 -11.555 -4.450 11.822 1.00 0.00 N ATOM 0 H HIS A 28 -9.078 -2.476 8.631 1.00 0.00 H new ATOM 0 HA HIS A 28 -11.808 -2.399 8.127 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -9.977 -1.148 10.118 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -11.635 -0.586 10.031 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -9.661 -3.828 11.030 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -13.700 -4.332 12.202 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -11.301 -5.311 12.307 1.00 0.00 H new ATOM 416 N LYS A 29 -10.347 0.501 7.558 1.00 0.00 N ATOM 417 CA LYS A 29 -10.485 1.752 6.831 1.00 0.00 C ATOM 418 C LYS A 29 -10.787 1.451 5.361 1.00 0.00 C ATOM 419 O LYS A 29 -11.652 2.085 4.759 1.00 0.00 O ATOM 420 CB LYS A 29 -9.251 2.632 7.039 1.00 0.00 C ATOM 421 CG LYS A 29 -9.433 3.555 8.245 1.00 0.00 C ATOM 422 CD LYS A 29 -8.245 4.508 8.390 1.00 0.00 C ATOM 423 CE LYS A 29 -7.192 3.931 9.339 1.00 0.00 C ATOM 424 NZ LYS A 29 -6.832 4.922 10.378 1.00 0.00 N ATOM 0 H LYS A 29 -9.490 0.418 8.106 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.326 2.328 7.218 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.373 2.004 7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.070 3.228 6.144 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.353 4.129 8.133 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.538 2.959 9.151 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.798 4.689 7.412 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.590 5.471 8.766 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.575 3.025 9.809 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.303 3.647 8.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.117 4.514 11.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.447 5.775 9.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.679 5.173 10.926 1.00 0.00 H new ATOM 438 N LEU A 30 -10.055 0.485 4.826 1.00 0.00 N ATOM 439 CA LEU A 30 -10.233 0.093 3.438 1.00 0.00 C ATOM 440 C LEU A 30 -11.663 -0.412 3.234 1.00 0.00 C ATOM 441 O LEU A 30 -12.325 -0.039 2.267 1.00 0.00 O ATOM 442 CB LEU A 30 -9.160 -0.916 3.024 1.00 0.00 C ATOM 443 CG LEU A 30 -7.750 -0.354 2.830 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.714 -1.478 2.773 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.685 0.549 1.597 1.00 0.00 C ATOM 0 H LEU A 30 -9.338 -0.038 5.328 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.101 0.952 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.116 -1.700 3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.473 -1.388 2.093 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.507 0.264 3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.721 -1.051 2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.739 -2.044 3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.943 -2.142 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.672 0.935 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.957 -0.025 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.379 1.381 1.718 1.00 0.00 H new ATOM 457 N GLU A 31 -12.097 -1.253 4.162 1.00 0.00 N ATOM 458 CA GLU A 31 -13.436 -1.812 4.096 1.00 0.00 C ATOM 459 C GLU A 31 -14.481 -0.695 4.127 1.00 0.00 C ATOM 460 O GLU A 31 -15.589 -0.862 3.621 1.00 0.00 O ATOM 461 CB GLU A 31 -13.669 -2.812 5.230 1.00 0.00 C ATOM 462 CG GLU A 31 -14.787 -3.794 4.875 1.00 0.00 C ATOM 463 CD GLU A 31 -15.980 -3.631 5.820 1.00 0.00 C ATOM 464 OE1 GLU A 31 -16.536 -2.512 5.845 1.00 0.00 O ATOM 465 OE2 GLU A 31 -16.308 -4.630 6.496 1.00 0.00 O ATOM 0 H GLU A 31 -11.545 -1.560 4.963 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.537 -2.351 3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.749 -3.361 5.431 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.927 -2.277 6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.108 -3.629 3.846 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.410 -4.815 4.932 1.00 0.00 H new ATOM 472 N ARG A 32 -14.090 0.420 4.727 1.00 0.00 N ATOM 473 CA ARG A 32 -14.979 1.565 4.831 1.00 0.00 C ATOM 474 C ARG A 32 -14.828 2.467 3.605 1.00 0.00 C ATOM 475 O ARG A 32 -15.818 2.833 2.973 1.00 0.00 O ATOM 476 CB ARG A 32 -14.685 2.377 6.094 1.00 0.00 C ATOM 477 CG ARG A 32 -14.266 1.465 7.248 1.00 0.00 C ATOM 478 CD ARG A 32 -15.035 1.808 8.525 1.00 0.00 C ATOM 479 NE ARG A 32 -15.113 0.620 9.404 1.00 0.00 N ATOM 480 CZ ARG A 32 -15.921 0.524 10.469 1.00 0.00 C ATOM 481 NH1 ARG A 32 -16.724 1.546 10.794 1.00 0.00 N ATOM 482 NH2 ARG A 32 -15.925 -0.593 11.209 1.00 0.00 N ATOM 0 H ARG A 32 -13.170 0.555 5.146 1.00 0.00 H new ATOM 0 HA ARG A 32 -16.001 1.189 4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -13.894 3.099 5.891 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.570 2.946 6.379 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.448 0.425 6.978 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.195 1.566 7.426 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.540 2.626 9.049 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.039 2.151 8.274 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.514 -0.176 9.186 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.720 2.397 10.231 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -17.339 1.474 11.604 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.313 -1.371 10.962 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.540 -0.666 12.019 1.00 0.00 H new ATOM 496 N TRP A 33 -13.581 2.802 3.306 1.00 0.00 N ATOM 497 CA TRP A 33 -13.287 3.655 2.167 1.00 0.00 C ATOM 498 C TRP A 33 -13.619 2.874 0.894 1.00 0.00 C ATOM 499 O TRP A 33 -13.735 3.456 -0.183 1.00 0.00 O ATOM 500 CB TRP A 33 -11.838 4.144 2.208 1.00 0.00 C ATOM 501 CG TRP A 33 -11.404 4.690 3.570 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.144 4.825 4.679 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.090 5.171 3.924 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.407 5.356 5.718 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.118 5.573 5.244 1.00 0.00 C ATOM 506 CE3 TRP A 33 -8.917 5.264 3.154 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -9.003 6.095 5.910 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -7.812 5.788 3.834 1.00 0.00 C ATOM 509 CH2 TRP A 33 -7.823 6.197 5.163 1.00 0.00 C ATOM 0 H TRP A 33 -12.763 2.498 3.833 1.00 0.00 H new ATOM 0 HA TRP A 33 -13.899 4.557 2.192 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.179 3.321 1.931 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.707 4.923 1.457 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.187 4.552 4.751 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -11.745 5.553 6.660 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -8.873 4.956 2.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -9.050 6.403 6.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -6.885 5.881 3.288 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -6.926 6.591 5.617 1.00 0.00 H new ATOM 520 N CYS A 34 -13.762 1.567 1.059 1.00 0.00 N ATOM 521 CA CYS A 34 -14.077 0.701 -0.063 1.00 0.00 C ATOM 522 C CYS A 34 -15.474 1.064 -0.573 1.00 0.00 C ATOM 523 O CYS A 34 -15.841 0.710 -1.692 1.00 0.00 O ATOM 524 CB CYS A 34 -13.976 -0.778 0.317 1.00 0.00 C ATOM 525 SG CYS A 34 -15.012 -1.786 -0.805 1.00 0.00 S ATOM 0 H CYS A 34 -13.665 1.087 1.954 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.348 0.855 -0.859 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -12.938 -1.106 0.260 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.299 -0.920 1.348 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.556 -1.017 -1.701 1.00 0.00 H new ATOM 531 N HIS A 35 -16.213 1.766 0.273 1.00 0.00 N ATOM 532 CA HIS A 35 -17.561 2.181 -0.077 1.00 0.00 C ATOM 533 C HIS A 35 -17.591 3.695 -0.297 1.00 0.00 C ATOM 534 O HIS A 35 -18.654 4.273 -0.516 1.00 0.00 O ATOM 535 CB HIS A 35 -18.565 1.715 0.979 1.00 0.00 C ATOM 536 CG HIS A 35 -19.898 2.422 0.914 1.00 0.00 C ATOM 537 ND1 HIS A 35 -20.332 3.563 1.523 1.00 0.00 N flip ATOM 538 CD2 HIS A 35 -20.956 1.958 0.152 1.00 0.00 C flip ATOM 539 CE1 HIS A 35 -21.587 3.784 1.153 1.00 0.00 C flip ATOM 540 NE2 HIS A 35 -21.976 2.790 0.303 1.00 0.00 N flip ATOM 0 H HIS A 35 -15.904 2.058 1.200 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.860 1.707 -1.012 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -18.728 0.643 0.863 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -18.133 1.866 1.968 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -20.951 1.069 -0.461 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -22.200 4.614 1.472 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -22.891 2.703 -0.139 1.00 0.00 H new ATOM 548 N MET A 36 -16.411 4.294 -0.229 1.00 0.00 N ATOM 549 CA MET A 36 -16.288 5.729 -0.417 1.00 0.00 C ATOM 550 C MET A 36 -15.872 6.061 -1.851 1.00 0.00 C ATOM 551 O MET A 36 -15.340 5.208 -2.560 1.00 0.00 O ATOM 552 CB MET A 36 -15.249 6.285 0.558 1.00 0.00 C ATOM 553 CG MET A 36 -15.704 6.104 2.008 1.00 0.00 C ATOM 554 SD MET A 36 -17.179 7.063 2.308 1.00 0.00 S ATOM 555 CE MET A 36 -16.516 8.323 3.385 1.00 0.00 C ATOM 0 H MET A 36 -15.531 3.811 -0.046 1.00 0.00 H new ATOM 0 HA MET A 36 -17.259 6.186 -0.226 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.296 5.779 0.407 1.00 0.00 H new ATOM 0 HB3 MET A 36 -15.084 7.343 0.354 1.00 0.00 H new ATOM 0 HG2 MET A 36 -15.898 5.050 2.208 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.912 6.417 2.688 1.00 0.00 H new ATOM 0 HE1 MET A 36 -17.043 8.301 4.339 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.455 8.137 3.553 1.00 0.00 H new ATOM 0 HE3 MET A 36 -16.644 9.302 2.922 1.00 0.00 H new ATOM 565 N PRO A 37 -16.136 7.335 -2.247 1.00 0.00 N ATOM 566 CA PRO A 37 -15.795 7.789 -3.584 1.00 0.00 C ATOM 567 C PRO A 37 -14.289 8.025 -3.715 1.00 0.00 C ATOM 568 O PRO A 37 -13.670 7.583 -4.682 1.00 0.00 O ATOM 569 CB PRO A 37 -16.614 9.053 -3.791 1.00 0.00 C ATOM 570 CG PRO A 37 -17.025 9.515 -2.402 1.00 0.00 C ATOM 571 CD PRO A 37 -16.765 8.372 -1.435 1.00 0.00 C ATOM 0 HA PRO A 37 -16.026 7.050 -4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.029 9.819 -4.300 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.488 8.855 -4.411 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.457 10.399 -2.110 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.079 9.794 -2.389 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.114 8.685 -0.618 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.692 8.015 -0.985 1.00 0.00 H new ATOM 579 N PHE A 38 -13.743 8.720 -2.729 1.00 0.00 N ATOM 580 CA PHE A 38 -12.321 9.019 -2.722 1.00 0.00 C ATOM 581 C PHE A 38 -11.518 7.853 -2.143 1.00 0.00 C ATOM 582 O PHE A 38 -10.627 8.056 -1.320 1.00 0.00 O ATOM 583 CB PHE A 38 -12.127 10.248 -1.832 1.00 0.00 C ATOM 584 CG PHE A 38 -12.868 10.172 -0.495 1.00 0.00 C ATOM 585 CD1 PHE A 38 -12.292 9.549 0.567 1.00 0.00 C ATOM 586 CD2 PHE A 38 -14.103 10.729 -0.370 1.00 0.00 C ATOM 587 CE1 PHE A 38 -12.980 9.478 1.807 1.00 0.00 C ATOM 588 CE2 PHE A 38 -14.791 10.658 0.870 1.00 0.00 C ATOM 589 CZ PHE A 38 -14.215 10.034 1.933 1.00 0.00 C ATOM 0 H PHE A 38 -14.260 9.085 -1.929 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.973 9.194 -3.740 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.062 10.379 -1.639 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.464 11.132 -2.373 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.311 9.108 0.468 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.560 11.225 -1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.523 8.982 2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.772 11.099 0.969 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.738 9.980 2.876 1.00 0.00 H new ATOM 599 N PHE A 39 -11.863 6.656 -2.595 1.00 0.00 N ATOM 600 CA PHE A 39 -11.185 5.457 -2.132 1.00 0.00 C ATOM 601 C PHE A 39 -9.823 5.300 -2.811 1.00 0.00 C ATOM 602 O PHE A 39 -8.785 5.440 -2.167 1.00 0.00 O ATOM 603 CB PHE A 39 -12.071 4.268 -2.511 1.00 0.00 C ATOM 604 CG PHE A 39 -11.499 2.910 -2.100 1.00 0.00 C ATOM 605 CD1 PHE A 39 -11.268 2.639 -0.787 1.00 0.00 C ATOM 606 CD2 PHE A 39 -11.221 1.974 -3.047 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.737 1.378 -0.406 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.690 0.714 -2.665 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.460 0.442 -1.353 1.00 0.00 C ATOM 0 H PHE A 39 -12.603 6.491 -3.277 1.00 0.00 H new ATOM 0 HA PHE A 39 -11.020 5.515 -1.056 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -13.049 4.394 -2.047 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.227 4.274 -3.590 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.488 3.382 -0.035 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.404 2.189 -4.089 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.553 1.162 0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.469 -0.029 -3.417 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.057 -0.517 -1.063 1.00 0.00 H new ATOM 619 N ALA A 40 -9.872 5.012 -4.103 1.00 0.00 N ATOM 620 CA ALA A 40 -8.654 4.835 -4.877 1.00 0.00 C ATOM 621 C ALA A 40 -7.862 6.144 -4.880 1.00 0.00 C ATOM 622 O ALA A 40 -6.656 6.143 -5.120 1.00 0.00 O ATOM 623 CB ALA A 40 -9.010 4.366 -6.289 1.00 0.00 C ATOM 0 H ALA A 40 -10.735 4.897 -4.634 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.022 4.068 -4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.097 4.233 -6.869 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.546 3.418 -6.233 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.642 5.112 -6.772 1.00 0.00 H new ATOM 629 N LYS A 41 -8.572 7.229 -4.610 1.00 0.00 N ATOM 630 CA LYS A 41 -7.951 8.542 -4.578 1.00 0.00 C ATOM 631 C LYS A 41 -7.158 8.695 -3.278 1.00 0.00 C ATOM 632 O LYS A 41 -6.107 9.334 -3.259 1.00 0.00 O ATOM 633 CB LYS A 41 -8.998 9.636 -4.792 1.00 0.00 C ATOM 634 CG LYS A 41 -8.421 10.796 -5.606 1.00 0.00 C ATOM 635 CD LYS A 41 -9.380 11.214 -6.722 1.00 0.00 C ATOM 636 CE LYS A 41 -10.117 12.504 -6.357 1.00 0.00 C ATOM 637 NZ LYS A 41 -11.170 12.800 -7.355 1.00 0.00 N ATOM 0 H LYS A 41 -9.572 7.226 -4.411 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.242 8.648 -5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.863 9.220 -5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.348 10.003 -3.827 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.229 11.645 -4.950 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.463 10.502 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.824 11.358 -7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.102 10.418 -6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.563 12.407 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -9.410 13.332 -6.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.660 13.679 -7.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -10.737 12.913 -8.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.854 12.017 -7.381 1.00 0.00 H new ATOM 651 N THR A 42 -7.692 8.098 -2.223 1.00 0.00 N ATOM 652 CA THR A 42 -7.048 8.160 -0.922 1.00 0.00 C ATOM 653 C THR A 42 -6.074 6.993 -0.753 1.00 0.00 C ATOM 654 O THR A 42 -4.862 7.193 -0.705 1.00 0.00 O ATOM 655 CB THR A 42 -8.143 8.198 0.146 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.910 9.352 -0.183 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.591 8.503 1.540 1.00 0.00 C ATOM 0 H THR A 42 -8.564 7.569 -2.242 1.00 0.00 H new ATOM 0 HA THR A 42 -6.445 9.062 -0.822 1.00 0.00 H new ATOM 0 HB THR A 42 -8.665 7.242 0.163 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.502 9.147 -0.937 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.409 8.518 2.260 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.873 7.734 1.823 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.097 9.475 1.531 1.00 0.00 H new ATOM 665 N VAL A 43 -6.641 5.798 -0.667 1.00 0.00 N ATOM 666 CA VAL A 43 -5.838 4.598 -0.505 1.00 0.00 C ATOM 667 C VAL A 43 -4.540 4.747 -1.301 1.00 0.00 C ATOM 668 O VAL A 43 -3.486 4.282 -0.869 1.00 0.00 O ATOM 669 CB VAL A 43 -6.650 3.366 -0.910 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.975 3.307 -0.146 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.886 3.338 -2.421 1.00 0.00 C ATOM 0 H VAL A 43 -7.647 5.636 -0.707 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.564 4.460 0.541 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.071 2.481 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.533 2.422 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.776 3.258 0.925 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.561 4.199 -0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.465 2.452 -2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.434 4.231 -2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.927 3.310 -2.939 1.00 0.00 H new ATOM 681 N THR A 44 -4.659 5.398 -2.449 1.00 0.00 N ATOM 682 CA THR A 44 -3.508 5.613 -3.309 1.00 0.00 C ATOM 683 C THR A 44 -2.506 6.553 -2.634 1.00 0.00 C ATOM 684 O THR A 44 -2.757 7.751 -2.516 1.00 0.00 O ATOM 685 CB THR A 44 -4.015 6.132 -4.656 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.574 4.981 -5.283 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.876 6.549 -5.589 1.00 0.00 C ATOM 0 H THR A 44 -5.534 5.783 -2.803 1.00 0.00 H new ATOM 0 HA THR A 44 -2.967 4.683 -3.485 1.00 0.00 H new ATOM 0 HB THR A 44 -4.679 6.981 -4.492 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.550 5.002 -5.196 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.290 6.909 -6.531 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.294 7.343 -5.121 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.231 5.692 -5.781 1.00 0.00 H new ATOM 695 N GLY A 45 -1.393 5.973 -2.210 1.00 0.00 N ATOM 696 CA GLY A 45 -0.353 6.744 -1.550 1.00 0.00 C ATOM 697 C GLY A 45 -0.075 6.201 -0.147 1.00 0.00 C ATOM 698 O GLY A 45 0.983 6.460 0.425 1.00 0.00 O ATOM 0 H GLY A 45 -1.189 4.979 -2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.561 6.712 -2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.655 7.789 -1.486 1.00 0.00 H new ATOM 702 N CYS A 46 -1.043 5.458 0.368 1.00 0.00 N ATOM 703 CA CYS A 46 -0.917 4.876 1.693 1.00 0.00 C ATOM 704 C CYS A 46 -0.267 3.498 1.553 1.00 0.00 C ATOM 705 O CYS A 46 -0.200 2.948 0.455 1.00 0.00 O ATOM 706 CB CYS A 46 -2.266 4.800 2.410 1.00 0.00 C ATOM 707 SG CYS A 46 -3.043 6.457 2.458 1.00 0.00 S ATOM 0 H CYS A 46 -1.919 5.245 -0.109 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.287 5.513 2.313 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.921 4.097 1.896 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.128 4.424 3.424 1.00 0.00 H new ATOM 0 HG CYS A 46 -2.846 7.062 1.324 1.00 0.00 H new ATOM 713 N PHE A 47 0.195 2.980 2.682 1.00 0.00 N ATOM 714 CA PHE A 47 0.837 1.676 2.698 1.00 0.00 C ATOM 715 C PHE A 47 -0.031 0.647 3.424 1.00 0.00 C ATOM 716 O PHE A 47 -0.710 0.976 4.395 1.00 0.00 O ATOM 717 CB PHE A 47 2.157 1.837 3.456 1.00 0.00 C ATOM 718 CG PHE A 47 3.251 2.547 2.656 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.138 3.873 2.378 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.337 1.851 2.224 1.00 0.00 C ATOM 721 CE1 PHE A 47 4.154 4.532 1.635 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.352 2.510 1.481 1.00 0.00 C ATOM 723 CZ PHE A 47 5.239 3.836 1.203 1.00 0.00 C ATOM 0 H PHE A 47 0.138 3.439 3.591 1.00 0.00 H new ATOM 0 HA PHE A 47 0.993 1.325 1.678 1.00 0.00 H new ATOM 0 HB2 PHE A 47 1.972 2.396 4.373 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.518 0.851 3.750 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.276 4.425 2.722 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.427 0.798 2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.064 5.585 1.414 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.214 1.958 1.137 1.00 0.00 H new ATOM 0 HZ PHE A 47 6.012 4.337 0.639 1.00 0.00 H new ATOM 733 N VAL A 48 0.019 -0.580 2.924 1.00 0.00 N ATOM 734 CA VAL A 48 -0.755 -1.660 3.513 1.00 0.00 C ATOM 735 C VAL A 48 0.146 -2.882 3.702 1.00 0.00 C ATOM 736 O VAL A 48 1.033 -3.135 2.889 1.00 0.00 O ATOM 737 CB VAL A 48 -1.985 -1.951 2.651 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.840 -0.695 2.473 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.580 -2.536 1.297 1.00 0.00 C ATOM 0 H VAL A 48 0.583 -0.850 2.118 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.125 -1.374 4.498 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.589 -2.696 3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.708 -0.930 1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.173 -0.340 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.249 0.082 1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.473 -2.734 0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.944 -1.825 0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.034 -3.467 1.451 1.00 0.00 H new ATOM 749 N ARG A 49 -0.114 -3.607 4.780 1.00 0.00 N ATOM 750 CA ARG A 49 0.662 -4.797 5.087 1.00 0.00 C ATOM 751 C ARG A 49 0.011 -6.031 4.460 1.00 0.00 C ATOM 752 O ARG A 49 -1.146 -6.338 4.742 1.00 0.00 O ATOM 753 CB ARG A 49 0.780 -5.003 6.598 1.00 0.00 C ATOM 754 CG ARG A 49 2.190 -5.458 6.981 1.00 0.00 C ATOM 755 CD ARG A 49 2.447 -5.250 8.475 1.00 0.00 C ATOM 756 NE ARG A 49 3.440 -6.235 8.959 1.00 0.00 N ATOM 757 CZ ARG A 49 3.735 -6.431 10.251 1.00 0.00 C ATOM 758 NH1 ARG A 49 3.115 -5.711 11.197 1.00 0.00 N ATOM 759 NH2 ARG A 49 4.650 -7.346 10.599 1.00 0.00 N ATOM 0 H ARG A 49 -0.851 -3.393 5.452 1.00 0.00 H new ATOM 0 HA ARG A 49 1.660 -4.658 4.672 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.541 -4.074 7.115 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.053 -5.746 6.925 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.317 -6.511 6.730 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.926 -4.901 6.401 1.00 0.00 H new ATOM 0 HD2 ARG A 49 2.810 -4.238 8.653 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.516 -5.357 9.031 1.00 0.00 H new ATOM 0 HE ARG A 49 3.930 -6.800 8.266 1.00 0.00 H new ATOM 0 HH11 ARG A 49 2.419 -5.014 10.933 1.00 0.00 H new ATOM 0 HH12 ARG A 49 3.340 -5.860 12.181 1.00 0.00 H new ATOM 0 HH21 ARG A 49 5.122 -7.894 9.880 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.874 -7.495 11.583 1.00 0.00 H new ATOM 773 N ILE A 50 0.783 -6.707 3.621 1.00 0.00 N ATOM 774 CA ILE A 50 0.296 -7.901 2.952 1.00 0.00 C ATOM 775 C ILE A 50 0.833 -9.139 3.673 1.00 0.00 C ATOM 776 O ILE A 50 1.979 -9.154 4.120 1.00 0.00 O ATOM 777 CB ILE A 50 0.641 -7.859 1.462 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.286 -8.773 0.659 1.00 0.00 C ATOM 779 CG2 ILE A 50 2.116 -8.193 1.232 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.722 -8.243 0.668 1.00 0.00 C ATOM 0 H ILE A 50 1.743 -6.450 3.390 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.792 -7.949 3.002 1.00 0.00 H new ATOM 0 HB ILE A 50 0.481 -6.843 1.102 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.071 -8.848 -0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.263 -9.779 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.335 -8.156 0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.739 -7.468 1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.326 -9.193 1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.360 -8.911 0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.085 -8.193 1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.745 -7.247 0.226 1.00 0.00 H new ATOM 792 N GLY A 51 -0.021 -10.148 3.765 1.00 0.00 N ATOM 793 CA GLY A 51 0.353 -11.388 4.424 1.00 0.00 C ATOM 794 C GLY A 51 0.551 -12.512 3.405 1.00 0.00 C ATOM 795 O GLY A 51 -0.342 -13.333 3.201 1.00 0.00 O ATOM 0 H GLY A 51 -0.971 -10.132 3.394 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.272 -11.240 4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.420 -11.672 5.138 1.00 0.00 H new ATOM 799 N ILE A 52 1.726 -12.514 2.794 1.00 0.00 N ATOM 800 CA ILE A 52 2.052 -13.524 1.802 1.00 0.00 C ATOM 801 C ILE A 52 1.604 -14.896 2.310 1.00 0.00 C ATOM 802 O ILE A 52 1.185 -15.746 1.527 1.00 0.00 O ATOM 803 CB ILE A 52 3.536 -13.458 1.438 1.00 0.00 C ATOM 804 CG1 ILE A 52 4.413 -13.775 2.651 1.00 0.00 C ATOM 805 CG2 ILE A 52 3.889 -12.106 0.814 1.00 0.00 C ATOM 806 CD1 ILE A 52 5.076 -12.508 3.194 1.00 0.00 C ATOM 0 H ILE A 52 2.464 -11.832 2.967 1.00 0.00 H new ATOM 0 HA ILE A 52 1.511 -13.335 0.875 1.00 0.00 H new ATOM 0 HB ILE A 52 3.737 -14.222 0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.808 -14.236 3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 52 5.178 -14.499 2.372 1.00 0.00 H new ATOM 0 HG21 ILE A 52 4.950 -12.086 0.565 1.00 0.00 H new ATOM 0 HG22 ILE A 52 3.301 -11.959 -0.092 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.668 -11.309 1.524 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.694 -12.761 4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 52 5.700 -12.063 2.419 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.308 -11.796 3.495 1.00 0.00 H new ATOM 818 N GLY A 53 1.707 -15.068 3.620 1.00 0.00 N ATOM 819 CA GLY A 53 1.318 -16.322 4.243 1.00 0.00 C ATOM 820 C GLY A 53 1.716 -16.348 5.720 1.00 0.00 C ATOM 821 O GLY A 53 2.468 -15.489 6.178 1.00 0.00 O ATOM 0 H GLY A 53 2.054 -14.360 4.267 1.00 0.00 H new ATOM 0 HA2 GLY A 53 0.241 -16.459 4.151 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.791 -17.154 3.721 1.00 0.00 H new ATOM 825 N ASN A 54 1.195 -17.342 6.423 1.00 0.00 N ATOM 826 CA ASN A 54 1.487 -17.491 7.839 1.00 0.00 C ATOM 827 C ASN A 54 1.305 -18.956 8.241 1.00 0.00 C ATOM 828 O ASN A 54 0.189 -19.394 8.515 1.00 0.00 O ATOM 829 CB ASN A 54 0.537 -16.645 8.689 1.00 0.00 C ATOM 830 CG ASN A 54 0.462 -15.210 8.165 1.00 0.00 C ATOM 831 OD1 ASN A 54 -0.452 -15.027 7.216 1.00 0.00 O flip ATOM 832 ND2 ASN A 54 1.187 -14.327 8.594 1.00 0.00 N flip ATOM 0 H ASN A 54 0.572 -18.053 6.039 1.00 0.00 H new ATOM 0 HA ASN A 54 2.512 -17.162 8.009 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -0.458 -17.091 8.682 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.877 -16.640 9.725 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.868 -14.536 9.324 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.112 -13.380 8.223 1.00 0.00 H new ATOM 839 N HIS A 55 2.419 -19.673 8.264 1.00 0.00 N ATOM 840 CA HIS A 55 2.396 -21.079 8.628 1.00 0.00 C ATOM 841 C HIS A 55 3.782 -21.688 8.408 1.00 0.00 C ATOM 842 O HIS A 55 3.981 -22.470 7.479 1.00 0.00 O ATOM 843 CB HIS A 55 1.295 -21.820 7.867 1.00 0.00 C ATOM 844 CG HIS A 55 0.283 -22.499 8.758 1.00 0.00 C ATOM 845 ND1 HIS A 55 -0.745 -21.985 9.492 1.00 0.00 N flip ATOM 846 CD2 HIS A 55 0.266 -23.867 8.967 1.00 0.00 C flip ATOM 847 CE1 HIS A 55 -1.358 -22.984 10.114 1.00 0.00 C flip ATOM 848 NE2 HIS A 55 -0.732 -24.152 9.791 1.00 0.00 N flip ATOM 0 H HIS A 55 3.343 -19.306 8.036 1.00 0.00 H new ATOM 0 HA HIS A 55 2.156 -21.180 9.686 1.00 0.00 H new ATOM 0 HB2 HIS A 55 0.777 -21.113 7.219 1.00 0.00 H new ATOM 0 HB3 HIS A 55 1.754 -22.568 7.221 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -1.000 -20.999 9.553 1.00 0.00 H new ATOM 0 HD2 HIS A 55 0.950 -24.581 8.532 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -2.212 -22.888 10.768 1.00 0.00 H new ATOM 856 N ASN A 56 4.706 -21.308 9.278 1.00 0.00 N ATOM 857 CA ASN A 56 6.068 -21.807 9.191 1.00 0.00 C ATOM 858 C ASN A 56 6.895 -21.223 10.338 1.00 0.00 C ATOM 859 O ASN A 56 7.806 -20.428 10.109 1.00 0.00 O ATOM 860 CB ASN A 56 6.724 -21.388 7.874 1.00 0.00 C ATOM 861 CG ASN A 56 7.884 -22.321 7.519 1.00 0.00 C ATOM 862 OD1 ASN A 56 7.794 -23.533 7.623 1.00 0.00 O ATOM 863 ND2 ASN A 56 8.975 -21.690 7.094 1.00 0.00 N ATOM 0 H ASN A 56 4.538 -20.660 10.047 1.00 0.00 H new ATOM 0 HA ASN A 56 6.033 -22.895 9.247 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.984 -21.402 7.074 1.00 0.00 H new ATOM 0 HB3 ASN A 56 7.088 -20.364 7.954 1.00 0.00 H new ATOM 0 HD21 ASN A 56 9.803 -22.224 6.831 1.00 0.00 H new ATOM 0 HD22 ASN A 56 8.983 -20.672 7.031 1.00 0.00 H new ATOM 870 N SER A 57 6.548 -21.640 11.547 1.00 0.00 N ATOM 871 CA SER A 57 7.248 -21.168 12.730 1.00 0.00 C ATOM 872 C SER A 57 6.887 -19.707 13.004 1.00 0.00 C ATOM 873 O SER A 57 6.243 -19.399 14.006 1.00 0.00 O ATOM 874 CB SER A 57 8.762 -21.320 12.573 1.00 0.00 C ATOM 875 OG SER A 57 9.360 -21.919 13.719 1.00 0.00 O ATOM 0 H SER A 57 5.792 -22.299 11.733 1.00 0.00 H new ATOM 0 HA SER A 57 6.935 -21.778 13.577 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.976 -21.927 11.693 1.00 0.00 H new ATOM 0 HB3 SER A 57 9.209 -20.341 12.401 1.00 0.00 H new ATOM 0 HG SER A 57 10.327 -22.000 13.579 1.00 0.00 H new ATOM 881 N LYS A 58 7.317 -18.844 12.095 1.00 0.00 N ATOM 882 CA LYS A 58 7.047 -17.422 12.225 1.00 0.00 C ATOM 883 C LYS A 58 6.153 -16.969 11.070 1.00 0.00 C ATOM 884 O LYS A 58 5.997 -17.686 10.082 1.00 0.00 O ATOM 885 CB LYS A 58 8.356 -16.637 12.334 1.00 0.00 C ATOM 886 CG LYS A 58 8.607 -16.188 13.776 1.00 0.00 C ATOM 887 CD LYS A 58 9.592 -17.126 14.478 1.00 0.00 C ATOM 888 CE LYS A 58 10.678 -16.334 15.207 1.00 0.00 C ATOM 889 NZ LYS A 58 11.964 -17.066 15.173 1.00 0.00 N ATOM 0 H LYS A 58 7.851 -19.102 11.265 1.00 0.00 H new ATOM 0 HA LYS A 58 6.502 -17.220 13.147 1.00 0.00 H new ATOM 0 HB2 LYS A 58 9.185 -17.256 11.992 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.318 -15.766 11.679 1.00 0.00 H new ATOM 0 HG2 LYS A 58 9.000 -15.172 13.781 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.665 -16.168 14.324 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.057 -17.755 15.189 1.00 0.00 H new ATOM 0 HD3 LYS A 58 10.051 -17.791 13.746 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.797 -15.356 14.742 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.378 -16.161 16.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.691 -16.514 15.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 11.850 -17.990 15.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 12.256 -17.209 14.185 1.00 0.00 H new ATOM 903 N PRO A 59 5.573 -15.750 11.236 1.00 0.00 N ATOM 904 CA PRO A 59 4.697 -15.193 10.218 1.00 0.00 C ATOM 905 C PRO A 59 5.503 -14.685 9.021 1.00 0.00 C ATOM 906 O PRO A 59 6.732 -14.654 9.063 1.00 0.00 O ATOM 907 CB PRO A 59 3.925 -14.091 10.925 1.00 0.00 C ATOM 908 CG PRO A 59 4.720 -13.762 12.178 1.00 0.00 C ATOM 909 CD PRO A 59 5.734 -14.874 12.392 1.00 0.00 C ATOM 0 HA PRO A 59 4.015 -15.932 9.798 1.00 0.00 H new ATOM 0 HB2 PRO A 59 3.823 -13.214 10.286 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.917 -14.420 11.177 1.00 0.00 H new ATOM 0 HG2 PRO A 59 5.224 -12.802 12.069 1.00 0.00 H new ATOM 0 HG3 PRO A 59 4.057 -13.679 13.040 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.748 -14.479 12.451 1.00 0.00 H new ATOM 0 HD3 PRO A 59 5.545 -15.408 13.323 1.00 0.00 H new ATOM 917 N VAL A 60 4.777 -14.299 7.981 1.00 0.00 N ATOM 918 CA VAL A 60 5.409 -13.794 6.774 1.00 0.00 C ATOM 919 C VAL A 60 4.576 -12.640 6.213 1.00 0.00 C ATOM 920 O VAL A 60 3.455 -12.846 5.751 1.00 0.00 O ATOM 921 CB VAL A 60 5.606 -14.933 5.771 1.00 0.00 C ATOM 922 CG1 VAL A 60 6.818 -14.670 4.875 1.00 0.00 C ATOM 923 CG2 VAL A 60 5.735 -16.278 6.488 1.00 0.00 C ATOM 0 H VAL A 60 3.758 -14.326 7.950 1.00 0.00 H new ATOM 0 HA VAL A 60 6.401 -13.401 6.997 1.00 0.00 H new ATOM 0 HB VAL A 60 4.722 -14.977 5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 60 6.936 -15.494 4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 60 6.669 -13.741 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 60 7.714 -14.587 5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.874 -17.070 5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 60 6.593 -16.251 7.160 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.830 -16.472 7.063 1.00 0.00 H new ATOM 933 N TYR A 61 5.156 -11.450 6.271 1.00 0.00 N ATOM 934 CA TYR A 61 4.482 -10.263 5.774 1.00 0.00 C ATOM 935 C TYR A 61 5.402 -9.452 4.860 1.00 0.00 C ATOM 936 O TYR A 61 6.623 -9.587 4.924 1.00 0.00 O ATOM 937 CB TYR A 61 4.139 -9.425 7.007 1.00 0.00 C ATOM 938 CG TYR A 61 2.844 -9.845 7.705 1.00 0.00 C ATOM 939 CD1 TYR A 61 1.628 -9.403 7.225 1.00 0.00 C ATOM 940 CD2 TYR A 61 2.892 -10.666 8.813 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.408 -9.798 7.882 1.00 0.00 C ATOM 942 CE2 TYR A 61 1.672 -11.061 9.470 1.00 0.00 C ATOM 943 CZ TYR A 61 0.491 -10.607 8.972 1.00 0.00 C ATOM 944 OH TYR A 61 -0.661 -10.981 9.592 1.00 0.00 O ATOM 0 H TYR A 61 6.086 -11.283 6.655 1.00 0.00 H new ATOM 0 HA TYR A 61 3.599 -10.537 5.196 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.962 -9.492 7.719 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.057 -8.379 6.711 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.591 -8.761 6.357 1.00 0.00 H new ATOM 0 HD2 TYR A 61 3.844 -11.012 9.188 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.550 -9.459 7.517 1.00 0.00 H new ATOM 0 HE2 TYR A 61 1.695 -11.703 10.338 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.039 -10.214 10.071 1.00 0.00 H new ATOM 954 N ARG A 62 4.781 -8.626 4.030 1.00 0.00 N ATOM 955 CA ARG A 62 5.529 -7.793 3.105 1.00 0.00 C ATOM 956 C ARG A 62 4.882 -6.410 2.993 1.00 0.00 C ATOM 957 O ARG A 62 3.679 -6.301 2.762 1.00 0.00 O ATOM 958 CB ARG A 62 5.593 -8.432 1.716 1.00 0.00 C ATOM 959 CG ARG A 62 6.462 -9.691 1.731 1.00 0.00 C ATOM 960 CD ARG A 62 7.801 -9.441 1.035 1.00 0.00 C ATOM 961 NE ARG A 62 8.364 -8.143 1.471 1.00 0.00 N ATOM 962 CZ ARG A 62 8.264 -7.007 0.767 1.00 0.00 C ATOM 963 NH1 ARG A 62 7.623 -7.002 -0.409 1.00 0.00 N ATOM 964 NH2 ARG A 62 8.805 -5.876 1.241 1.00 0.00 N ATOM 0 H ARG A 62 3.768 -8.516 3.979 1.00 0.00 H new ATOM 0 HA ARG A 62 6.542 -7.694 3.494 1.00 0.00 H new ATOM 0 HB2 ARG A 62 4.587 -8.684 1.381 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.997 -7.716 1.001 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.636 -10.005 2.760 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.936 -10.506 1.234 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.498 -10.246 1.269 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.664 -9.442 -0.046 1.00 0.00 H new ATOM 0 HE ARG A 62 8.859 -8.111 2.362 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.211 -7.863 -0.769 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.547 -6.137 -0.945 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.292 -5.880 2.137 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.729 -5.011 0.706 1.00 0.00 H new ATOM 978 N VAL A 63 5.710 -5.390 3.163 1.00 0.00 N ATOM 979 CA VAL A 63 5.234 -4.019 3.085 1.00 0.00 C ATOM 980 C VAL A 63 5.077 -3.622 1.616 1.00 0.00 C ATOM 981 O VAL A 63 5.858 -4.048 0.767 1.00 0.00 O ATOM 982 CB VAL A 63 6.175 -3.093 3.857 1.00 0.00 C ATOM 983 CG1 VAL A 63 5.651 -1.656 3.859 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.393 -3.599 5.285 1.00 0.00 C ATOM 0 H VAL A 63 6.707 -5.485 3.354 1.00 0.00 H new ATOM 0 HA VAL A 63 4.254 -3.928 3.554 1.00 0.00 H new ATOM 0 HB VAL A 63 7.139 -3.097 3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.339 -1.019 4.415 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.571 -1.296 2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.669 -1.628 4.331 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.066 -2.922 5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.437 -3.639 5.807 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.832 -4.596 5.255 1.00 0.00 H new ATOM 994 N ALA A 64 4.061 -2.810 1.361 1.00 0.00 N ATOM 995 CA ALA A 64 3.791 -2.350 0.009 1.00 0.00 C ATOM 996 C ALA A 64 3.045 -1.016 0.068 1.00 0.00 C ATOM 997 O ALA A 64 2.488 -0.657 1.105 1.00 0.00 O ATOM 998 CB ALA A 64 3.008 -3.424 -0.748 1.00 0.00 C ATOM 0 H ALA A 64 3.415 -2.459 2.068 1.00 0.00 H new ATOM 0 HA ALA A 64 4.722 -2.182 -0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.805 -3.080 -1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.594 -4.342 -0.787 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.066 -3.617 -0.235 1.00 0.00 H new ATOM 1004 N GLU A 65 3.057 -0.317 -1.057 1.00 0.00 N ATOM 1005 CA GLU A 65 2.388 0.970 -1.147 1.00 0.00 C ATOM 1006 C GLU A 65 1.324 0.939 -2.245 1.00 0.00 C ATOM 1007 O GLU A 65 1.598 0.518 -3.368 1.00 0.00 O ATOM 1008 CB GLU A 65 3.395 2.095 -1.390 1.00 0.00 C ATOM 1009 CG GLU A 65 2.693 3.452 -1.466 1.00 0.00 C ATOM 1010 CD GLU A 65 3.709 4.590 -1.583 1.00 0.00 C ATOM 1011 OE1 GLU A 65 4.819 4.310 -2.086 1.00 0.00 O ATOM 1012 OE2 GLU A 65 3.353 5.714 -1.167 1.00 0.00 O ATOM 0 H GLU A 65 3.520 -0.618 -1.915 1.00 0.00 H new ATOM 0 HA GLU A 65 1.894 1.169 -0.196 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.132 2.107 -0.587 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.936 1.909 -2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.021 3.470 -2.324 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.079 3.598 -0.577 1.00 0.00 H new ATOM 1019 N ILE A 66 0.132 1.392 -1.883 1.00 0.00 N ATOM 1020 CA ILE A 66 -0.974 1.422 -2.824 1.00 0.00 C ATOM 1021 C ILE A 66 -0.673 2.438 -3.927 1.00 0.00 C ATOM 1022 O ILE A 66 -0.613 3.640 -3.669 1.00 0.00 O ATOM 1023 CB ILE A 66 -2.293 1.681 -2.093 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.521 0.645 -0.990 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.464 1.738 -3.076 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.510 1.166 0.055 1.00 0.00 C ATOM 0 H ILE A 66 -0.091 1.741 -0.951 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.089 0.452 -3.307 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.230 2.657 -1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.901 -0.279 -1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.572 0.405 -0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.389 1.923 -2.530 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.299 2.542 -3.793 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.540 0.789 -3.607 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.655 0.411 0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.116 2.076 0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.465 1.382 -0.424 1.00 0.00 H new ATOM 1038 N THR A 67 -0.491 1.919 -5.133 1.00 0.00 N ATOM 1039 CA THR A 67 -0.197 2.767 -6.276 1.00 0.00 C ATOM 1040 C THR A 67 -1.466 3.018 -7.093 1.00 0.00 C ATOM 1041 O THR A 67 -1.415 3.654 -8.145 1.00 0.00 O ATOM 1042 CB THR A 67 0.923 2.104 -7.080 1.00 0.00 C ATOM 1043 OG1 THR A 67 0.256 1.105 -7.846 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.889 1.313 -6.196 1.00 0.00 C ATOM 0 H THR A 67 -0.541 0.922 -5.343 1.00 0.00 H new ATOM 0 HA THR A 67 0.149 3.751 -5.961 1.00 0.00 H new ATOM 0 HB THR A 67 1.475 2.866 -7.629 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.909 0.627 -8.399 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.664 0.863 -6.816 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.349 1.983 -5.469 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.343 0.529 -5.672 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.574 2.506 -6.579 1.00 0.00 N ATOM 1053 CA GLY A 68 -3.854 2.667 -7.248 1.00 0.00 C ATOM 1054 C GLY A 68 -4.821 1.548 -6.858 1.00 0.00 C ATOM 1055 O GLY A 68 -4.514 0.732 -5.990 1.00 0.00 O ATOM 0 H GLY A 68 -2.612 1.979 -5.707 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.286 3.633 -6.987 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.707 2.665 -8.328 1.00 0.00 H new ATOM 1059 N VAL A 69 -5.970 1.545 -7.518 1.00 0.00 N ATOM 1060 CA VAL A 69 -6.984 0.540 -7.251 1.00 0.00 C ATOM 1061 C VAL A 69 -7.468 -0.054 -8.576 1.00 0.00 C ATOM 1062 O VAL A 69 -7.931 0.673 -9.453 1.00 0.00 O ATOM 1063 CB VAL A 69 -8.116 1.146 -6.419 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.290 0.172 -6.298 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.613 1.572 -5.038 1.00 0.00 C ATOM 0 H VAL A 69 -6.221 2.223 -8.237 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.567 -0.276 -6.661 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.472 2.037 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.081 0.628 -5.702 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.673 -0.061 -7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.954 -0.745 -5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.437 2.000 -4.467 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.218 0.704 -4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.825 2.317 -5.151 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.344 -1.369 -8.678 1.00 0.00 N ATOM 1076 CA VAL A 70 -7.764 -2.069 -9.881 1.00 0.00 C ATOM 1077 C VAL A 70 -9.156 -2.663 -9.661 1.00 0.00 C ATOM 1078 O VAL A 70 -9.740 -2.505 -8.590 1.00 0.00 O ATOM 1079 CB VAL A 70 -6.720 -3.119 -10.266 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.409 -2.457 -10.696 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.485 -4.105 -9.120 1.00 0.00 C ATOM 0 H VAL A 70 -6.959 -1.968 -7.948 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.835 -1.377 -10.720 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.108 -3.680 -11.117 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.684 -3.226 -10.964 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.591 -1.814 -11.557 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.016 -1.859 -9.873 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.739 -4.841 -9.420 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.130 -3.565 -8.242 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.419 -4.613 -8.880 1.00 0.00 H new ATOM 1091 N GLU A 71 -9.648 -3.334 -10.692 1.00 0.00 N ATOM 1092 CA GLU A 71 -10.961 -3.953 -10.624 1.00 0.00 C ATOM 1093 C GLU A 71 -10.893 -5.399 -11.119 1.00 0.00 C ATOM 1094 O GLU A 71 -10.566 -5.647 -12.279 1.00 0.00 O ATOM 1095 CB GLU A 71 -11.988 -3.148 -11.424 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.007 -3.585 -12.890 1.00 0.00 C ATOM 1097 CD GLU A 71 -12.886 -2.656 -13.728 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -14.075 -2.520 -13.366 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -12.350 -2.103 -14.713 1.00 0.00 O ATOM 0 H GLU A 71 -9.161 -3.463 -11.579 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.284 -3.961 -9.583 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.978 -3.281 -10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.752 -2.086 -11.361 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -10.992 -3.586 -13.286 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.378 -4.607 -12.964 1.00 0.00 H new ATOM 1106 N THR A 72 -11.206 -6.315 -10.215 1.00 0.00 N ATOM 1107 CA THR A 72 -11.184 -7.730 -10.545 1.00 0.00 C ATOM 1108 C THR A 72 -12.521 -8.156 -11.156 1.00 0.00 C ATOM 1109 O THR A 72 -13.434 -7.343 -11.288 1.00 0.00 O ATOM 1110 CB THR A 72 -10.822 -8.506 -9.277 1.00 0.00 C ATOM 1111 OG1 THR A 72 -11.798 -8.092 -8.325 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.493 -8.049 -8.671 1.00 0.00 C ATOM 0 H THR A 72 -11.476 -6.105 -9.254 1.00 0.00 H new ATOM 0 HA THR A 72 -10.431 -7.947 -11.303 1.00 0.00 H new ATOM 0 HB THR A 72 -10.770 -9.571 -9.506 1.00 0.00 H new ATOM 0 HG1 THR A 72 -11.528 -7.237 -7.930 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.283 -8.631 -7.774 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.692 -8.198 -9.396 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.556 -6.992 -8.411 1.00 0.00 H new ATOM 1120 N ALA A 73 -12.592 -9.430 -11.514 1.00 0.00 N ATOM 1121 CA ALA A 73 -13.802 -9.973 -12.108 1.00 0.00 C ATOM 1122 C ALA A 73 -14.565 -10.778 -11.055 1.00 0.00 C ATOM 1123 O ALA A 73 -15.794 -10.834 -11.081 1.00 0.00 O ATOM 1124 CB ALA A 73 -13.435 -10.815 -13.332 1.00 0.00 C ATOM 0 H ALA A 73 -11.832 -10.101 -11.404 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.457 -9.171 -12.448 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.342 -11.223 -13.778 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.920 -10.190 -14.062 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.781 -11.632 -13.028 1.00 0.00 H new ATOM 1130 N LYS A 74 -13.806 -11.382 -10.152 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.396 -12.181 -9.092 1.00 0.00 C ATOM 1132 C LYS A 74 -14.499 -11.337 -7.820 1.00 0.00 C ATOM 1133 O LYS A 74 -13.650 -10.484 -7.566 1.00 0.00 O ATOM 1134 CB LYS A 74 -13.614 -13.482 -8.904 1.00 0.00 C ATOM 1135 CG LYS A 74 -14.086 -14.231 -7.655 1.00 0.00 C ATOM 1136 CD LYS A 74 -14.332 -15.709 -7.962 1.00 0.00 C ATOM 1137 CE LYS A 74 -15.829 -16.025 -7.974 1.00 0.00 C ATOM 1138 NZ LYS A 74 -16.385 -15.845 -9.334 1.00 0.00 N ATOM 0 H LYS A 74 -12.787 -11.334 -10.133 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.409 -12.480 -9.360 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.740 -14.116 -9.782 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.550 -13.262 -8.820 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.338 -14.139 -6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.003 -13.777 -7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.896 -15.961 -8.929 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.832 -16.327 -7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.993 -17.049 -7.640 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.350 -15.374 -7.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.402 -16.063 -9.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.245 -14.861 -9.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.899 -16.484 -9.995 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.547 -11.603 -7.055 1.00 0.00 N ATOM 1153 CA VAL A 75 -15.773 -10.879 -5.816 1.00 0.00 C ATOM 1154 C VAL A 75 -15.500 -11.807 -4.630 1.00 0.00 C ATOM 1155 O VAL A 75 -15.740 -13.010 -4.712 1.00 0.00 O ATOM 1156 CB VAL A 75 -17.186 -10.292 -5.802 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.600 -9.892 -4.385 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.295 -9.105 -6.761 1.00 0.00 C ATOM 0 H VAL A 75 -16.250 -12.311 -7.269 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.085 -10.037 -5.736 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.874 -11.065 -6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.608 -9.478 -4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.580 -10.770 -3.739 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.907 -9.143 -4.001 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.309 -8.706 -6.732 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.591 -8.329 -6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.063 -9.433 -7.774 1.00 0.00 H new ATOM 1168 N TYR A 76 -15.003 -11.212 -3.556 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.695 -11.970 -2.355 1.00 0.00 C ATOM 1170 C TYR A 76 -15.157 -11.224 -1.102 1.00 0.00 C ATOM 1171 O TYR A 76 -15.335 -10.007 -1.130 1.00 0.00 O ATOM 1172 CB TYR A 76 -13.171 -12.105 -2.321 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.426 -10.774 -2.436 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.353 -9.928 -1.348 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -11.826 -10.420 -3.627 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -11.651 -8.675 -1.455 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -11.124 -9.167 -3.735 1.00 0.00 C ATOM 1178 CZ TYR A 76 -11.071 -8.356 -2.644 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.409 -7.173 -2.745 1.00 0.00 O ATOM 0 H TYR A 76 -14.806 -10.213 -3.492 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.200 -12.936 -2.371 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.880 -12.593 -1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.856 -12.758 -3.135 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.823 -10.206 -0.416 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.883 -11.082 -4.478 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.586 -8.004 -0.611 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.650 -8.878 -4.661 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.577 -6.778 -3.626 1.00 0.00 H new ATOM 1189 N GLN A 77 -15.338 -11.985 -0.033 1.00 0.00 N ATOM 1190 CA GLN A 77 -15.776 -11.411 1.229 1.00 0.00 C ATOM 1191 C GLN A 77 -14.661 -10.560 1.840 1.00 0.00 C ATOM 1192 O GLN A 77 -13.481 -10.811 1.600 1.00 0.00 O ATOM 1193 CB GLN A 77 -16.228 -12.503 2.200 1.00 0.00 C ATOM 1194 CG GLN A 77 -16.502 -11.922 3.589 1.00 0.00 C ATOM 1195 CD GLN A 77 -17.021 -13.001 4.542 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -16.986 -14.186 4.257 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -17.503 -12.525 5.686 1.00 0.00 N ATOM 0 H GLN A 77 -15.190 -12.994 -0.014 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.633 -10.766 1.035 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -17.129 -12.984 1.819 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.460 -13.274 2.269 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -15.588 -11.486 3.991 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.233 -11.117 3.513 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -17.502 -11.520 5.861 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.873 -13.165 6.389 1.00 0.00 H new ATOM 1206 N LEU A 78 -15.075 -9.570 2.618 1.00 0.00 N ATOM 1207 CA LEU A 78 -14.126 -8.681 3.266 1.00 0.00 C ATOM 1208 C LEU A 78 -14.753 -8.114 4.541 1.00 0.00 C ATOM 1209 O LEU A 78 -15.336 -7.031 4.522 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.644 -7.607 2.288 1.00 0.00 C ATOM 1211 CG LEU A 78 -12.911 -6.416 2.908 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.482 -6.796 3.302 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -12.945 -5.205 1.973 1.00 0.00 C ATOM 0 H LEU A 78 -16.055 -9.364 2.814 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.234 -9.230 3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.982 -8.077 1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.507 -7.231 1.738 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.432 -6.132 3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.983 -5.931 3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.509 -7.607 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.935 -7.121 2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.417 -4.372 2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.462 -5.460 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.980 -4.919 1.785 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.612 -8.872 5.619 1.00 0.00 N ATOM 1226 CA GLY A 79 -15.157 -8.458 6.901 1.00 0.00 C ATOM 1227 C GLY A 79 -16.687 -8.439 6.865 1.00 0.00 C ATOM 1228 O GLY A 79 -17.322 -7.774 7.683 1.00 0.00 O ATOM 0 H GLY A 79 -14.128 -9.770 5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.816 -9.138 7.682 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.783 -7.466 7.156 1.00 0.00 H new ATOM 1232 N GLY A 80 -17.234 -9.175 5.909 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.677 -9.251 5.757 1.00 0.00 C ATOM 1234 C GLY A 80 -19.116 -8.681 4.406 1.00 0.00 C ATOM 1235 O GLY A 80 -20.017 -9.219 3.765 1.00 0.00 O ATOM 0 H GLY A 80 -16.704 -9.724 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -19.001 -10.288 5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.161 -8.700 6.563 1.00 0.00 H new ATOM 1239 N THR A 81 -18.457 -7.600 4.014 1.00 0.00 N ATOM 1240 CA THR A 81 -18.768 -6.952 2.751 1.00 0.00 C ATOM 1241 C THR A 81 -18.026 -7.638 1.603 1.00 0.00 C ATOM 1242 O THR A 81 -16.910 -8.121 1.781 1.00 0.00 O ATOM 1243 CB THR A 81 -18.434 -5.465 2.889 1.00 0.00 C ATOM 1244 OG1 THR A 81 -18.964 -4.879 1.703 1.00 0.00 O ATOM 1245 CG2 THR A 81 -16.931 -5.192 2.800 1.00 0.00 C ATOM 0 H THR A 81 -17.710 -7.157 4.548 1.00 0.00 H new ATOM 0 HA THR A 81 -19.827 -7.041 2.510 1.00 0.00 H new ATOM 0 HB THR A 81 -18.815 -5.094 3.841 1.00 0.00 H new ATOM 0 HG1 THR A 81 -18.793 -3.914 1.710 1.00 0.00 H new ATOM 0 HG21 THR A 81 -16.749 -4.122 2.904 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.416 -5.727 3.598 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.556 -5.532 1.835 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.677 -7.658 0.449 1.00 0.00 N ATOM 1254 CA ARG A 82 -18.093 -8.277 -0.729 1.00 0.00 C ATOM 1255 C ARG A 82 -17.563 -7.205 -1.684 1.00 0.00 C ATOM 1256 O ARG A 82 -18.337 -6.432 -2.247 1.00 0.00 O ATOM 1257 CB ARG A 82 -19.120 -9.141 -1.464 1.00 0.00 C ATOM 1258 CG ARG A 82 -19.075 -10.587 -0.966 1.00 0.00 C ATOM 1259 CD ARG A 82 -19.452 -11.563 -2.083 1.00 0.00 C ATOM 1260 NE ARG A 82 -18.785 -12.866 -1.863 1.00 0.00 N ATOM 1261 CZ ARG A 82 -19.116 -13.724 -0.888 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -20.106 -13.422 -0.038 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -18.456 -14.883 -0.764 1.00 0.00 N ATOM 0 H ARG A 82 -19.603 -7.256 0.305 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.272 -8.912 -0.397 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -20.119 -8.732 -1.314 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -18.922 -9.115 -2.536 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -18.075 -10.818 -0.598 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -19.759 -10.708 -0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -20.533 -11.698 -2.109 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -19.158 -11.153 -3.050 1.00 0.00 H new ATOM 0 HE ARG A 82 -18.026 -13.127 -2.493 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.608 -12.539 -0.133 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.358 -14.075 0.704 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -17.702 -15.112 -1.411 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -18.708 -15.536 -0.022 1.00 0.00 H new ATOM 1277 N THR A 83 -16.247 -7.193 -1.836 1.00 0.00 N ATOM 1278 CA THR A 83 -15.604 -6.229 -2.713 1.00 0.00 C ATOM 1279 C THR A 83 -14.976 -6.937 -3.915 1.00 0.00 C ATOM 1280 O THR A 83 -14.867 -8.162 -3.931 1.00 0.00 O ATOM 1281 CB THR A 83 -14.595 -5.433 -1.882 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.197 -4.371 -2.743 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.303 -6.211 -1.627 1.00 0.00 C ATOM 0 H THR A 83 -15.608 -7.835 -1.367 1.00 0.00 H new ATOM 0 HA THR A 83 -16.328 -5.529 -3.130 1.00 0.00 H new ATOM 0 HB THR A 83 -15.047 -5.158 -0.929 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.377 -3.512 -2.308 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.622 -5.601 -1.033 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.532 -7.130 -1.087 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.833 -6.458 -2.579 1.00 0.00 H new ATOM 1291 N ASN A 84 -14.580 -6.136 -4.893 1.00 0.00 N ATOM 1292 CA ASN A 84 -13.966 -6.670 -6.096 1.00 0.00 C ATOM 1293 C ASN A 84 -12.819 -5.754 -6.529 1.00 0.00 C ATOM 1294 O ASN A 84 -12.351 -5.833 -7.663 1.00 0.00 O ATOM 1295 CB ASN A 84 -14.974 -6.740 -7.245 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.169 -5.365 -7.887 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -15.570 -4.405 -7.251 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -14.864 -5.325 -9.181 1.00 0.00 N ATOM 0 H ASN A 84 -14.673 -5.120 -4.877 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.604 -7.673 -5.872 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.627 -7.450 -7.996 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.929 -7.111 -6.874 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -14.961 -4.453 -9.701 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.533 -6.166 -9.653 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.399 -4.906 -5.601 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.316 -3.977 -5.872 1.00 0.00 C ATOM 1307 C LYS A 85 -9.993 -4.594 -5.415 1.00 0.00 C ATOM 1308 O LYS A 85 -9.879 -5.055 -4.280 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.610 -2.614 -5.241 1.00 0.00 C ATOM 1310 CG LYS A 85 -12.862 -1.984 -5.854 1.00 0.00 C ATOM 1311 CD LYS A 85 -12.926 -0.485 -5.553 1.00 0.00 C ATOM 1312 CE LYS A 85 -12.618 0.339 -6.805 1.00 0.00 C ATOM 1313 NZ LYS A 85 -13.699 0.187 -7.804 1.00 0.00 N ATOM 0 H LYS A 85 -12.790 -4.843 -4.661 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.229 -3.795 -6.943 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.746 -2.729 -4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.757 -1.951 -5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.862 -2.142 -6.932 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.751 -2.476 -5.460 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.917 -0.228 -5.178 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.214 -0.238 -4.766 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.507 1.390 -6.538 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.669 0.017 -7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -13.728 1.028 -8.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -13.519 -0.657 -8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.611 0.082 -7.315 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.027 -4.583 -6.321 1.00 0.00 N ATOM 1328 CA GLY A 86 -7.717 -5.136 -6.025 1.00 0.00 C ATOM 1329 C GLY A 86 -6.717 -4.027 -5.689 1.00 0.00 C ATOM 1330 O GLY A 86 -6.427 -3.174 -6.526 1.00 0.00 O ATOM 0 H GLY A 86 -9.125 -4.200 -7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.792 -5.829 -5.187 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.358 -5.708 -6.881 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.217 -4.077 -4.463 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.256 -3.087 -4.006 1.00 0.00 C ATOM 1336 C LEU A 87 -3.964 -3.227 -4.814 1.00 0.00 C ATOM 1337 O LEU A 87 -3.311 -4.268 -4.773 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.050 -3.198 -2.494 1.00 0.00 C ATOM 1339 CG LEU A 87 -5.949 -2.313 -1.629 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.499 -2.338 -0.167 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -6.014 -0.888 -2.184 1.00 0.00 C ATOM 0 H LEU A 87 -6.459 -4.787 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.635 -2.080 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.206 -4.236 -2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.011 -2.956 -2.270 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.960 -2.718 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.155 -1.701 0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.546 -3.359 0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.475 -1.972 -0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.660 -0.280 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.013 -0.458 -2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.416 -0.910 -3.197 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.635 -2.162 -5.531 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.433 -2.152 -6.347 1.00 0.00 C ATOM 1355 C GLN A 88 -1.197 -1.935 -5.471 1.00 0.00 C ATOM 1356 O GLN A 88 -0.855 -0.799 -5.147 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.522 -1.088 -7.443 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.040 -1.641 -8.785 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.136 -0.579 -9.882 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -3.346 -0.043 -10.013 1.00 0.00 O flip ATOM 1361 NE2 GLN A 88 -1.174 -0.266 -10.565 1.00 0.00 N flip ATOM 0 H GLN A 88 -4.180 -1.300 -5.564 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.342 -3.122 -6.835 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.552 -0.743 -7.537 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.920 -0.223 -7.165 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.009 -1.981 -8.693 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.639 -2.509 -9.061 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.272 -0.717 -10.413 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.272 0.447 -11.288 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.563 -3.041 -5.113 1.00 0.00 N ATOM 1371 CA LEU A 89 0.627 -2.985 -4.281 1.00 0.00 C ATOM 1372 C LEU A 89 1.862 -3.251 -5.145 1.00 0.00 C ATOM 1373 O LEU A 89 1.897 -4.220 -5.902 1.00 0.00 O ATOM 1374 CB LEU A 89 0.493 -3.937 -3.091 1.00 0.00 C ATOM 1375 CG LEU A 89 -0.869 -3.953 -2.394 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -0.832 -4.825 -1.137 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.347 -2.532 -2.092 1.00 0.00 C ATOM 0 H LEU A 89 -0.851 -3.981 -5.384 1.00 0.00 H new ATOM 0 HA LEU A 89 0.746 -1.990 -3.853 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.716 -4.948 -3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.253 -3.675 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.595 -4.399 -3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.813 -4.819 -0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.568 -5.847 -1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.089 -4.432 -0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.317 -2.572 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.627 -2.037 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.438 -1.973 -3.023 1.00 0.00 H new ATOM 1389 N ARG A 90 2.844 -2.373 -5.003 1.00 0.00 N ATOM 1390 CA ARG A 90 4.077 -2.500 -5.761 1.00 0.00 C ATOM 1391 C ARG A 90 5.232 -2.885 -4.835 1.00 0.00 C ATOM 1392 O ARG A 90 5.132 -2.737 -3.618 1.00 0.00 O ATOM 1393 CB ARG A 90 4.420 -1.192 -6.478 1.00 0.00 C ATOM 1394 CG ARG A 90 5.086 -0.201 -5.520 1.00 0.00 C ATOM 1395 CD ARG A 90 5.413 1.113 -6.232 1.00 0.00 C ATOM 1396 NE ARG A 90 5.231 2.250 -5.303 1.00 0.00 N ATOM 1397 CZ ARG A 90 5.682 3.490 -5.537 1.00 0.00 C ATOM 1398 NH1 ARG A 90 6.344 3.760 -6.670 1.00 0.00 N ATOM 1399 NH2 ARG A 90 5.472 4.461 -4.637 1.00 0.00 N ATOM 0 H ARG A 90 2.811 -1.571 -4.374 1.00 0.00 H new ATOM 0 HA ARG A 90 3.929 -3.281 -6.506 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.086 -1.396 -7.317 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.513 -0.751 -6.891 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.426 -0.006 -4.675 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.000 -0.638 -5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.440 1.092 -6.598 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.767 1.236 -7.101 1.00 0.00 H new ATOM 0 HE ARG A 90 4.731 2.079 -4.430 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.505 3.022 -7.355 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.687 4.704 -6.848 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.969 4.256 -3.774 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.815 5.405 -4.815 1.00 0.00 H new ATOM 1413 N HIS A 91 6.302 -3.371 -5.447 1.00 0.00 N ATOM 1414 CA HIS A 91 7.475 -3.779 -4.692 1.00 0.00 C ATOM 1415 C HIS A 91 8.739 -3.421 -5.476 1.00 0.00 C ATOM 1416 O HIS A 91 8.899 -3.833 -6.624 1.00 0.00 O ATOM 1417 CB HIS A 91 7.400 -5.264 -4.332 1.00 0.00 C ATOM 1418 CG HIS A 91 8.561 -5.753 -3.499 1.00 0.00 C ATOM 1419 ND1 HIS A 91 8.866 -5.225 -2.256 1.00 0.00 N ATOM 1420 CD2 HIS A 91 9.486 -6.725 -3.742 1.00 0.00 C ATOM 1421 CE1 HIS A 91 9.929 -5.859 -1.782 1.00 0.00 C ATOM 1422 NE2 HIS A 91 10.312 -6.787 -2.705 1.00 0.00 N ATOM 0 H HIS A 91 6.381 -3.491 -6.457 1.00 0.00 H new ATOM 0 HA HIS A 91 7.510 -3.238 -3.747 1.00 0.00 H new ATOM 0 HB2 HIS A 91 6.473 -5.449 -3.789 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.354 -5.848 -5.251 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.538 -7.340 -4.628 1.00 0.00 H new ATOM 0 HE1 HIS A 91 10.408 -5.673 -0.832 1.00 0.00 H new ATOM 0 HE2 HIS A 91 11.103 -7.424 -2.613 1.00 0.00 H new ATOM 1430 N GLY A 92 9.605 -2.659 -4.825 1.00 0.00 N ATOM 1431 CA GLY A 92 10.850 -2.241 -5.446 1.00 0.00 C ATOM 1432 C GLY A 92 10.586 -1.500 -6.759 1.00 0.00 C ATOM 1433 O GLY A 92 10.324 -0.298 -6.756 1.00 0.00 O ATOM 0 H GLY A 92 9.469 -2.320 -3.873 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.402 -1.594 -4.764 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.477 -3.113 -5.636 1.00 0.00 H new ATOM 1437 N ASN A 93 10.664 -2.249 -7.850 1.00 0.00 N ATOM 1438 CA ASN A 93 10.436 -1.678 -9.166 1.00 0.00 C ATOM 1439 C ASN A 93 9.396 -2.519 -9.909 1.00 0.00 C ATOM 1440 O ASN A 93 9.294 -2.447 -11.133 1.00 0.00 O ATOM 1441 CB ASN A 93 11.722 -1.676 -9.995 1.00 0.00 C ATOM 1442 CG ASN A 93 11.778 -0.457 -10.918 1.00 0.00 C ATOM 1443 OD1 ASN A 93 12.930 0.205 -10.871 1.00 0.00 O flip ATOM 1444 ND2 ASN A 93 10.837 -0.139 -11.626 1.00 0.00 N flip ATOM 0 H ASN A 93 10.882 -3.245 -7.849 1.00 0.00 H new ATOM 0 HA ASN A 93 10.090 -0.653 -9.034 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.587 -1.674 -9.331 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.778 -2.589 -10.588 1.00 0.00 H new ATOM 0 HD21 ASN A 93 9.980 -0.692 -11.614 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.907 0.680 -12.230 1.00 0.00 H new ATOM 1451 N ASP A 94 8.651 -3.298 -9.138 1.00 0.00 N ATOM 1452 CA ASP A 94 7.623 -4.152 -9.708 1.00 0.00 C ATOM 1453 C ASP A 94 6.266 -3.777 -9.110 1.00 0.00 C ATOM 1454 O ASP A 94 6.195 -3.270 -7.992 1.00 0.00 O ATOM 1455 CB ASP A 94 7.890 -5.624 -9.389 1.00 0.00 C ATOM 1456 CG ASP A 94 8.314 -6.479 -10.585 1.00 0.00 C ATOM 1457 OD1 ASP A 94 9.445 -6.258 -11.068 1.00 0.00 O ATOM 1458 OD2 ASP A 94 7.496 -7.334 -10.989 1.00 0.00 O ATOM 0 H ASP A 94 8.739 -3.355 -8.123 1.00 0.00 H new ATOM 0 HA ASP A 94 7.629 -4.011 -10.789 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.668 -5.680 -8.628 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.988 -6.055 -8.955 1.00 0.00 H new ATOM 1463 N GLN A 95 5.222 -4.041 -9.882 1.00 0.00 N ATOM 1464 CA GLN A 95 3.871 -3.737 -9.443 1.00 0.00 C ATOM 1465 C GLN A 95 3.060 -5.026 -9.291 1.00 0.00 C ATOM 1466 O GLN A 95 3.021 -5.851 -10.203 1.00 0.00 O ATOM 1467 CB GLN A 95 3.184 -2.769 -10.408 1.00 0.00 C ATOM 1468 CG GLN A 95 3.286 -1.328 -9.903 1.00 0.00 C ATOM 1469 CD GLN A 95 3.589 -0.364 -11.053 1.00 0.00 C ATOM 1470 OE1 GLN A 95 4.693 -0.299 -11.567 1.00 0.00 O ATOM 1471 NE2 GLN A 95 2.549 0.377 -11.425 1.00 0.00 N ATOM 0 H GLN A 95 5.285 -4.462 -10.809 1.00 0.00 H new ATOM 0 HA GLN A 95 3.928 -3.248 -8.470 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.642 -2.846 -11.394 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.136 -3.045 -10.521 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.352 -1.041 -9.420 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.070 -1.258 -9.149 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.652 0.271 -10.951 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.648 1.051 -12.184 1.00 0.00 H new ATOM 1480 N ARG A 96 2.432 -5.159 -8.132 1.00 0.00 N ATOM 1481 CA ARG A 96 1.624 -6.334 -7.849 1.00 0.00 C ATOM 1482 C ARG A 96 0.174 -5.928 -7.580 1.00 0.00 C ATOM 1483 O ARG A 96 -0.172 -4.751 -7.667 1.00 0.00 O ATOM 1484 CB ARG A 96 2.166 -7.096 -6.638 1.00 0.00 C ATOM 1485 CG ARG A 96 1.802 -8.580 -6.717 1.00 0.00 C ATOM 1486 CD ARG A 96 2.996 -9.458 -6.333 1.00 0.00 C ATOM 1487 NE ARG A 96 2.829 -10.814 -6.902 1.00 0.00 N ATOM 1488 CZ ARG A 96 3.678 -11.828 -6.687 1.00 0.00 C ATOM 1489 NH1 ARG A 96 4.758 -11.646 -5.915 1.00 0.00 N ATOM 1490 NH2 ARG A 96 3.448 -13.025 -7.245 1.00 0.00 N ATOM 0 H ARG A 96 2.466 -4.473 -7.378 1.00 0.00 H new ATOM 0 HA ARG A 96 1.667 -6.985 -8.722 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.249 -6.986 -6.589 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.760 -6.666 -5.722 1.00 0.00 H new ATOM 0 HG2 ARG A 96 0.964 -8.789 -6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.476 -8.825 -7.728 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.920 -9.011 -6.701 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.080 -9.518 -5.248 1.00 0.00 H new ATOM 0 HE ARG A 96 2.017 -10.987 -7.495 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.934 -10.735 -5.491 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.404 -12.418 -5.752 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.627 -13.164 -7.833 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.095 -13.797 -7.081 1.00 0.00 H new ATOM 1504 N VAL A 97 -0.636 -6.926 -7.258 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.041 -6.688 -6.976 1.00 0.00 C ATOM 1506 C VAL A 97 -2.534 -7.718 -5.957 1.00 0.00 C ATOM 1507 O VAL A 97 -2.314 -8.916 -6.124 1.00 0.00 O ATOM 1508 CB VAL A 97 -2.846 -6.702 -8.277 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.345 -6.815 -7.993 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.540 -5.466 -9.124 1.00 0.00 C ATOM 0 H VAL A 97 -0.346 -7.901 -7.186 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.180 -5.701 -6.534 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.546 -7.581 -8.847 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.894 -6.823 -8.935 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.544 -7.739 -7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.667 -5.964 -7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.125 -5.501 -10.043 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.798 -4.568 -8.563 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.478 -5.447 -9.370 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.191 -7.212 -4.923 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.717 -8.073 -3.877 1.00 0.00 C ATOM 1522 C PHE A 98 -5.174 -7.728 -3.563 1.00 0.00 C ATOM 1523 O PHE A 98 -5.790 -6.927 -4.264 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.867 -7.829 -2.628 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.425 -8.327 -2.749 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.474 -7.528 -3.303 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -1.095 -9.569 -2.303 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.864 -7.990 -3.416 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.243 -10.031 -2.416 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.194 -9.232 -2.970 1.00 0.00 C ATOM 0 H PHE A 98 -3.371 -6.217 -4.787 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.680 -9.114 -4.198 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.855 -6.761 -2.413 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.340 -8.320 -1.778 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.736 -6.542 -3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.850 -10.203 -1.863 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.619 -7.356 -3.856 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.505 -11.017 -2.062 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.212 -9.584 -3.056 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.682 -8.349 -2.510 1.00 0.00 N ATOM 1541 CA ARG A 99 -7.055 -8.118 -2.094 1.00 0.00 C ATOM 1542 C ARG A 99 -7.093 -7.575 -0.664 1.00 0.00 C ATOM 1543 O ARG A 99 -6.132 -7.730 0.088 1.00 0.00 O ATOM 1544 CB ARG A 99 -7.877 -9.407 -2.165 1.00 0.00 C ATOM 1545 CG ARG A 99 -7.841 -10.003 -3.574 1.00 0.00 C ATOM 1546 CD ARG A 99 -8.611 -11.324 -3.630 1.00 0.00 C ATOM 1547 NE ARG A 99 -8.630 -11.840 -5.017 1.00 0.00 N ATOM 1548 CZ ARG A 99 -8.938 -13.103 -5.344 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -9.254 -13.985 -4.386 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -8.929 -13.483 -6.629 1.00 0.00 N ATOM 0 H ARG A 99 -5.167 -9.013 -1.931 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.489 -7.386 -2.776 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.487 -10.131 -1.450 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.909 -9.201 -1.880 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.272 -9.296 -4.283 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -6.807 -10.167 -3.877 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.146 -12.054 -2.968 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.631 -11.176 -3.274 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.394 -11.195 -5.771 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.260 -13.695 -3.408 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.488 -14.946 -4.635 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.688 -12.811 -7.358 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.163 -14.444 -6.878 1.00 0.00 H new ATOM 1564 N LEU A 100 -8.213 -6.950 -0.332 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.389 -6.384 0.994 1.00 0.00 C ATOM 1566 C LEU A 100 -8.466 -7.515 2.021 1.00 0.00 C ATOM 1567 O LEU A 100 -8.099 -7.332 3.181 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.598 -5.446 1.020 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.377 -4.051 0.432 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.165 -4.122 -1.082 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.524 -3.110 0.806 1.00 0.00 C ATOM 0 H LEU A 100 -9.008 -6.823 -0.959 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.531 -5.768 1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.414 -5.922 0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.925 -5.335 2.054 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.467 -3.638 0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.010 -3.117 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.290 -4.735 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.043 -4.564 -1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.342 -2.125 0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.462 -3.508 0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.586 -3.026 1.891 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.947 -8.660 1.558 1.00 0.00 N ATOM 1584 CA GLU A 101 -9.077 -9.821 2.422 1.00 0.00 C ATOM 1585 C GLU A 101 -7.698 -10.294 2.886 1.00 0.00 C ATOM 1586 O GLU A 101 -7.562 -10.848 3.976 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.835 -10.947 1.717 1.00 0.00 C ATOM 1588 CG GLU A 101 -9.111 -11.380 0.440 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.834 -12.548 -0.231 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -10.033 -13.568 0.464 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -10.173 -12.396 -1.425 1.00 0.00 O ATOM 0 H GLU A 101 -9.251 -8.808 0.596 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.655 -9.533 3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.935 -11.799 2.389 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.844 -10.614 1.472 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.051 -10.539 -0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.088 -11.670 0.678 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.710 -10.060 2.035 1.00 0.00 N ATOM 1599 CA PHE A 102 -5.346 -10.456 2.344 1.00 0.00 C ATOM 1600 C PHE A 102 -4.626 -9.366 3.142 1.00 0.00 C ATOM 1601 O PHE A 102 -3.688 -9.653 3.884 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.625 -10.654 1.009 1.00 0.00 C ATOM 1603 CG PHE A 102 -5.267 -11.709 0.106 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -5.986 -12.726 0.653 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -5.117 -11.631 -1.244 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -6.581 -13.705 -0.186 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.713 -12.610 -2.082 1.00 0.00 C ATOM 1608 CZ PHE A 102 -6.433 -13.626 -1.535 1.00 0.00 C ATOM 0 H PHE A 102 -6.827 -9.601 1.132 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.349 -11.366 2.944 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.599 -9.703 0.477 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.591 -10.938 1.205 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -6.104 -12.789 1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.545 -10.825 -1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.151 -14.513 0.248 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.595 -12.548 -3.154 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.887 -14.370 -2.172 1.00 0.00 H new ATOM 1618 N VAL A 103 -5.093 -8.140 2.962 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.506 -7.006 3.656 1.00 0.00 C ATOM 1620 C VAL A 103 -4.713 -7.173 5.163 1.00 0.00 C ATOM 1621 O VAL A 103 -5.765 -7.637 5.601 1.00 0.00 O ATOM 1622 CB VAL A 103 -5.091 -5.700 3.114 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -4.669 -4.510 3.978 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.691 -5.486 1.653 1.00 0.00 C ATOM 0 H VAL A 103 -5.871 -7.906 2.346 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.432 -6.964 3.478 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.178 -5.776 3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.098 -3.594 3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.026 -4.656 4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.582 -4.431 3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.119 -4.551 1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.605 -5.441 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.064 -6.313 1.049 1.00 0.00 H new ATOM 1634 N SER A 104 -3.693 -6.786 5.914 1.00 0.00 N ATOM 1635 CA SER A 104 -3.749 -6.888 7.363 1.00 0.00 C ATOM 1636 C SER A 104 -3.826 -5.491 7.982 1.00 0.00 C ATOM 1637 O SER A 104 -3.761 -4.488 7.272 1.00 0.00 O ATOM 1638 CB SER A 104 -2.538 -7.645 7.910 1.00 0.00 C ATOM 1639 OG SER A 104 -2.733 -9.056 7.881 1.00 0.00 O ATOM 0 H SER A 104 -2.823 -6.401 5.547 1.00 0.00 H new ATOM 0 HA SER A 104 -4.644 -7.448 7.632 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.655 -7.389 7.324 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.344 -7.327 8.934 1.00 0.00 H new ATOM 0 HG SER A 104 -2.169 -9.478 8.562 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.963 -5.469 9.300 1.00 0.00 N ATOM 1646 CA ASN A 105 -4.049 -4.212 10.023 1.00 0.00 C ATOM 1647 C ASN A 105 -3.135 -4.270 11.249 1.00 0.00 C ATOM 1648 O ASN A 105 -3.608 -4.226 12.383 1.00 0.00 O ATOM 1649 CB ASN A 105 -5.476 -3.953 10.510 1.00 0.00 C ATOM 1650 CG ASN A 105 -5.999 -5.134 11.330 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -5.473 -6.234 11.287 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -7.060 -4.846 12.077 1.00 0.00 N ATOM 0 H ASN A 105 -4.017 -6.302 9.886 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.748 -3.413 9.346 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.498 -3.047 11.116 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.130 -3.781 9.655 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.483 -5.567 12.661 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.451 -3.904 12.066 1.00 0.00 H new ATOM 1659 N GLN A 106 -1.841 -4.368 10.978 1.00 0.00 N ATOM 1660 CA GLN A 106 -0.857 -4.433 12.045 1.00 0.00 C ATOM 1661 C GLN A 106 0.068 -3.215 11.988 1.00 0.00 C ATOM 1662 O GLN A 106 -0.058 -2.376 11.098 1.00 0.00 O ATOM 1663 CB GLN A 106 -0.055 -5.734 11.974 1.00 0.00 C ATOM 1664 CG GLN A 106 -0.773 -6.862 12.718 1.00 0.00 C ATOM 1665 CD GLN A 106 -1.256 -7.940 11.745 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -0.876 -7.982 10.586 1.00 0.00 O ATOM 1667 NE2 GLN A 106 -2.112 -8.807 12.279 1.00 0.00 N ATOM 0 H GLN A 106 -1.452 -4.404 10.036 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.384 -4.422 12.999 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.093 -6.018 10.932 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.934 -5.580 12.406 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.100 -7.305 13.452 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -1.622 -6.457 13.268 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.389 -8.714 13.256 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.492 -9.564 11.711 1.00 0.00 H new ATOM 1676 N GLU A 107 0.978 -3.158 12.950 1.00 0.00 N ATOM 1677 CA GLU A 107 1.924 -2.057 13.020 1.00 0.00 C ATOM 1678 C GLU A 107 3.271 -2.476 12.428 1.00 0.00 C ATOM 1679 O GLU A 107 3.956 -3.334 12.981 1.00 0.00 O ATOM 1680 CB GLU A 107 2.087 -1.566 14.460 1.00 0.00 C ATOM 1681 CG GLU A 107 2.150 -2.741 15.437 1.00 0.00 C ATOM 1682 CD GLU A 107 3.041 -2.411 16.636 1.00 0.00 C ATOM 1683 OE1 GLU A 107 4.266 -2.620 16.507 1.00 0.00 O ATOM 1684 OE2 GLU A 107 2.476 -1.956 17.654 1.00 0.00 O ATOM 0 H GLU A 107 1.080 -3.856 13.687 1.00 0.00 H new ATOM 0 HA GLU A 107 1.532 -1.228 12.430 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.996 -0.970 14.544 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.253 -0.915 14.722 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.145 -2.985 15.782 1.00 0.00 H new ATOM 0 HG3 GLU A 107 2.535 -3.623 14.926 1.00 0.00 H new ATOM 1691 N PHE A 108 3.610 -1.850 11.310 1.00 0.00 N ATOM 1692 CA PHE A 108 4.863 -2.148 10.637 1.00 0.00 C ATOM 1693 C PHE A 108 5.999 -2.324 11.646 1.00 0.00 C ATOM 1694 O PHE A 108 6.139 -1.528 12.574 1.00 0.00 O ATOM 1695 CB PHE A 108 5.179 -0.954 9.733 1.00 0.00 C ATOM 1696 CG PHE A 108 4.428 -0.966 8.400 1.00 0.00 C ATOM 1697 CD1 PHE A 108 4.316 -2.123 7.694 1.00 0.00 C ATOM 1698 CD2 PHE A 108 3.874 0.180 7.921 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.619 -2.135 6.457 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.178 0.168 6.684 1.00 0.00 C ATOM 1701 CZ PHE A 108 3.065 -0.989 5.978 1.00 0.00 C ATOM 0 H PHE A 108 3.039 -1.138 10.854 1.00 0.00 H new ATOM 0 HA PHE A 108 4.770 -3.075 10.070 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.938 -0.034 10.266 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.251 -0.936 9.534 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.757 -3.033 8.074 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.964 1.099 8.482 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.529 -3.054 5.897 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.738 1.078 6.303 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.535 -0.998 5.037 1.00 0.00 H new ATOM 1711 N THR A 109 6.782 -3.371 11.430 1.00 0.00 N ATOM 1712 CA THR A 109 7.902 -3.661 12.309 1.00 0.00 C ATOM 1713 C THR A 109 9.222 -3.296 11.629 1.00 0.00 C ATOM 1714 O THR A 109 9.347 -3.399 10.410 1.00 0.00 O ATOM 1715 CB THR A 109 7.815 -5.134 12.715 1.00 0.00 C ATOM 1716 OG1 THR A 109 9.068 -5.397 13.340 1.00 0.00 O ATOM 1717 CG2 THR A 109 7.796 -6.074 11.508 1.00 0.00 C ATOM 0 H THR A 109 6.663 -4.029 10.659 1.00 0.00 H new ATOM 0 HA THR A 109 7.861 -3.056 13.215 1.00 0.00 H new ATOM 0 HB THR A 109 6.918 -5.293 13.313 1.00 0.00 H new ATOM 0 HG1 THR A 109 9.096 -6.331 13.636 1.00 0.00 H new ATOM 0 HG21 THR A 109 7.734 -7.106 11.852 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.932 -5.847 10.883 1.00 0.00 H new ATOM 0 HG23 THR A 109 8.709 -5.939 10.928 1.00 0.00 H new ATOM 1725 N GLU A 110 10.176 -2.875 12.448 1.00 0.00 N ATOM 1726 CA GLU A 110 11.483 -2.493 11.941 1.00 0.00 C ATOM 1727 C GLU A 110 11.934 -3.467 10.849 1.00 0.00 C ATOM 1728 O GLU A 110 12.235 -3.054 9.731 1.00 0.00 O ATOM 1729 CB GLU A 110 12.511 -2.423 13.072 1.00 0.00 C ATOM 1730 CG GLU A 110 13.890 -2.034 12.536 1.00 0.00 C ATOM 1731 CD GLU A 110 14.814 -1.591 13.671 1.00 0.00 C ATOM 1732 OE1 GLU A 110 14.583 -0.477 14.189 1.00 0.00 O ATOM 1733 OE2 GLU A 110 15.732 -2.376 13.996 1.00 0.00 O ATOM 0 H GLU A 110 10.069 -2.790 13.459 1.00 0.00 H new ATOM 0 HA GLU A 110 11.405 -1.498 11.504 1.00 0.00 H new ATOM 0 HB2 GLU A 110 12.188 -1.696 13.817 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.571 -3.389 13.574 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.332 -2.881 12.012 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.788 -1.228 11.810 1.00 0.00 H new ATOM 1740 N SER A 111 11.965 -4.740 11.213 1.00 0.00 N ATOM 1741 CA SER A 111 12.374 -5.775 10.279 1.00 0.00 C ATOM 1742 C SER A 111 11.763 -5.509 8.902 1.00 0.00 C ATOM 1743 O SER A 111 12.461 -5.096 7.978 1.00 0.00 O ATOM 1744 CB SER A 111 11.968 -7.162 10.781 1.00 0.00 C ATOM 1745 OG SER A 111 12.509 -7.443 12.069 1.00 0.00 O ATOM 0 H SER A 111 11.714 -5.078 12.142 1.00 0.00 H new ATOM 0 HA SER A 111 13.461 -5.752 10.198 1.00 0.00 H new ATOM 0 HB2 SER A 111 10.881 -7.229 10.822 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.307 -7.918 10.073 1.00 0.00 H new ATOM 0 HG SER A 111 12.226 -8.336 12.355 1.00 0.00 H new ATOM 1751 N GLU A 112 10.464 -5.757 8.809 1.00 0.00 N ATOM 1752 CA GLU A 112 9.751 -5.549 7.561 1.00 0.00 C ATOM 1753 C GLU A 112 10.175 -4.226 6.920 1.00 0.00 C ATOM 1754 O GLU A 112 10.719 -4.212 5.817 1.00 0.00 O ATOM 1755 CB GLU A 112 8.237 -5.592 7.781 1.00 0.00 C ATOM 1756 CG GLU A 112 7.693 -7.007 7.577 1.00 0.00 C ATOM 1757 CD GLU A 112 7.236 -7.217 6.132 1.00 0.00 C ATOM 1758 OE1 GLU A 112 8.112 -7.540 5.301 1.00 0.00 O ATOM 1759 OE2 GLU A 112 6.021 -7.049 5.891 1.00 0.00 O ATOM 0 H GLU A 112 9.888 -6.100 9.578 1.00 0.00 H new ATOM 0 HA GLU A 112 10.009 -6.359 6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.003 -5.250 8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.746 -4.907 7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.463 -7.736 7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.857 -7.180 8.255 1.00 0.00 H new ATOM 1766 N PHE A 113 9.910 -3.145 7.640 1.00 0.00 N ATOM 1767 CA PHE A 113 10.257 -1.820 7.156 1.00 0.00 C ATOM 1768 C PHE A 113 11.617 -1.832 6.454 1.00 0.00 C ATOM 1769 O PHE A 113 11.743 -1.349 5.330 1.00 0.00 O ATOM 1770 CB PHE A 113 10.336 -0.904 8.379 1.00 0.00 C ATOM 1771 CG PHE A 113 10.626 0.560 8.042 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.896 1.196 7.086 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.614 1.226 8.698 1.00 0.00 C ATOM 1774 CE1 PHE A 113 10.166 2.554 6.774 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.884 2.584 8.385 1.00 0.00 C ATOM 1776 CZ PHE A 113 11.154 3.220 7.429 1.00 0.00 C ATOM 0 H PHE A 113 9.459 -3.160 8.555 1.00 0.00 H new ATOM 0 HA PHE A 113 9.511 -1.478 6.439 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.394 -0.961 8.924 1.00 0.00 H new ATOM 0 HB3 PHE A 113 11.114 -1.273 9.047 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.111 0.668 6.565 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.193 0.722 9.457 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.586 3.059 6.016 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.669 3.112 8.906 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.359 4.253 7.191 1.00 0.00 H new ATOM 1786 N MET A 114 12.600 -2.388 7.147 1.00 0.00 N ATOM 1787 CA MET A 114 13.945 -2.469 6.604 1.00 0.00 C ATOM 1788 C MET A 114 14.018 -3.491 5.469 1.00 0.00 C ATOM 1789 O MET A 114 14.753 -3.299 4.501 1.00 0.00 O ATOM 1790 CB MET A 114 14.920 -2.867 7.714 1.00 0.00 C ATOM 1791 CG MET A 114 14.990 -1.788 8.796 1.00 0.00 C ATOM 1792 SD MET A 114 15.891 -0.372 8.188 1.00 0.00 S ATOM 1793 CE MET A 114 15.322 0.873 9.334 1.00 0.00 C ATOM 0 H MET A 114 12.492 -2.787 8.080 1.00 0.00 H new ATOM 0 HA MET A 114 14.215 -1.492 6.204 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.605 -3.812 8.158 1.00 0.00 H new ATOM 0 HB3 MET A 114 15.912 -3.028 7.291 1.00 0.00 H new ATOM 0 HG2 MET A 114 13.984 -1.490 9.090 1.00 0.00 H new ATOM 0 HG3 MET A 114 15.478 -2.185 9.686 1.00 0.00 H new ATOM 0 HE1 MET A 114 14.674 1.578 8.813 1.00 0.00 H new ATOM 0 HE2 MET A 114 14.766 0.397 10.142 1.00 0.00 H new ATOM 0 HE3 MET A 114 16.178 1.405 9.748 1.00 0.00 H new ATOM 1803 N LYS A 115 13.245 -4.556 5.624 1.00 0.00 N ATOM 1804 CA LYS A 115 13.212 -5.610 4.624 1.00 0.00 C ATOM 1805 C LYS A 115 12.634 -5.053 3.321 1.00 0.00 C ATOM 1806 O LYS A 115 13.189 -5.274 2.246 1.00 0.00 O ATOM 1807 CB LYS A 115 12.462 -6.832 5.157 1.00 0.00 C ATOM 1808 CG LYS A 115 13.258 -7.523 6.266 1.00 0.00 C ATOM 1809 CD LYS A 115 14.369 -8.397 5.681 1.00 0.00 C ATOM 1810 CE LYS A 115 13.809 -9.726 5.171 1.00 0.00 C ATOM 1811 NZ LYS A 115 14.066 -10.807 6.149 1.00 0.00 N ATOM 0 H LYS A 115 12.636 -4.712 6.428 1.00 0.00 H new ATOM 0 HA LYS A 115 14.221 -5.957 4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.488 -6.527 5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.279 -7.534 4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.691 -6.774 6.929 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.589 -8.135 6.871 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.861 -7.868 4.865 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.127 -8.585 6.441 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.737 -9.633 4.997 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.267 -9.977 4.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.679 -11.702 5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.091 -10.907 6.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.609 -10.573 7.053 1.00 0.00 H new ATOM 1825 N TRP A 116 11.525 -4.341 3.461 1.00 0.00 N ATOM 1826 CA TRP A 116 10.865 -3.750 2.309 1.00 0.00 C ATOM 1827 C TRP A 116 11.797 -2.687 1.724 1.00 0.00 C ATOM 1828 O TRP A 116 11.994 -2.629 0.511 1.00 0.00 O ATOM 1829 CB TRP A 116 9.490 -3.197 2.688 1.00 0.00 C ATOM 1830 CG TRP A 116 9.058 -1.984 1.862 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.562 -1.969 0.617 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.102 -0.602 2.275 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.285 -0.683 0.199 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.624 0.174 1.239 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.533 -0.027 3.483 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.531 1.570 1.307 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.433 1.368 3.536 1.00 0.00 C ATOM 1838 CH2 TRP A 116 8.954 2.164 2.502 1.00 0.00 C ATOM 0 H TRP A 116 11.067 -4.160 4.354 1.00 0.00 H new ATOM 0 HA TRP A 116 10.674 -4.504 1.545 1.00 0.00 H new ATOM 0 HB2 TRP A 116 8.747 -3.986 2.571 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.499 -2.921 3.742 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.400 -2.852 0.017 1.00 0.00 H new ATOM 0 HE1 TRP A 116 7.902 -0.412 -0.707 1.00 0.00 H new ATOM 0 HE3 TRP A 116 9.912 -0.615 4.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.153 2.156 0.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.750 1.860 4.443 1.00 0.00 H new ATOM 0 HH2 TRP A 116 8.908 3.237 2.620 1.00 0.00 H new ATOM 1849 N LYS A 117 12.345 -1.872 2.613 1.00 0.00 N ATOM 1850 CA LYS A 117 13.251 -0.814 2.200 1.00 0.00 C ATOM 1851 C LYS A 117 14.265 -1.377 1.203 1.00 0.00 C ATOM 1852 O LYS A 117 14.494 -0.790 0.146 1.00 0.00 O ATOM 1853 CB LYS A 117 13.892 -0.150 3.421 1.00 0.00 C ATOM 1854 CG LYS A 117 13.256 1.213 3.701 1.00 0.00 C ATOM 1855 CD LYS A 117 13.491 1.640 5.151 1.00 0.00 C ATOM 1856 CE LYS A 117 14.964 1.980 5.390 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.124 3.425 5.666 1.00 0.00 N ATOM 0 H LYS A 117 12.179 -1.923 3.618 1.00 0.00 H new ATOM 0 HA LYS A 117 12.704 -0.023 1.687 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.777 -0.795 4.292 1.00 0.00 H new ATOM 0 HB3 LYS A 117 14.962 -0.028 3.253 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.675 1.959 3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.186 1.167 3.501 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.872 2.506 5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.185 0.839 5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.346 1.399 6.229 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.554 1.703 4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.129 3.639 5.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.778 3.974 4.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.577 3.679 6.513 1.00 0.00 H new ATOM 1871 N GLU A 118 14.846 -2.508 1.574 1.00 0.00 N ATOM 1872 CA GLU A 118 15.831 -3.157 0.725 1.00 0.00 C ATOM 1873 C GLU A 118 15.407 -3.070 -0.742 1.00 0.00 C ATOM 1874 O GLU A 118 16.180 -2.627 -1.590 1.00 0.00 O ATOM 1875 CB GLU A 118 16.046 -4.612 1.148 1.00 0.00 C ATOM 1876 CG GLU A 118 16.741 -4.690 2.508 1.00 0.00 C ATOM 1877 CD GLU A 118 17.596 -5.955 2.615 1.00 0.00 C ATOM 1878 OE1 GLU A 118 18.342 -6.219 1.648 1.00 0.00 O ATOM 1879 OE2 GLU A 118 17.484 -6.629 3.662 1.00 0.00 O ATOM 0 H GLU A 118 14.654 -2.992 2.451 1.00 0.00 H new ATOM 0 HA GLU A 118 16.781 -2.635 0.840 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.086 -5.126 1.196 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.647 -5.127 0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.368 -3.810 2.651 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.995 -4.683 3.303 1.00 0.00 H new ATOM 1886 N ALA A 119 14.179 -3.499 -0.997 1.00 0.00 N ATOM 1887 CA ALA A 119 13.643 -3.474 -2.347 1.00 0.00 C ATOM 1888 C ALA A 119 13.784 -2.064 -2.922 1.00 0.00 C ATOM 1889 O ALA A 119 14.192 -1.895 -4.070 1.00 0.00 O ATOM 1890 CB ALA A 119 12.190 -3.954 -2.328 1.00 0.00 C ATOM 0 H ALA A 119 13.540 -3.866 -0.291 1.00 0.00 H new ATOM 0 HA ALA A 119 14.202 -4.150 -2.994 1.00 0.00 H new ATOM 0 HB1 ALA A 119 11.787 -3.935 -3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.148 -4.972 -1.939 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.598 -3.297 -1.690 1.00 0.00 H new ATOM 1896 N MET A 120 13.439 -1.086 -2.098 1.00 0.00 N ATOM 1897 CA MET A 120 13.522 0.305 -2.510 1.00 0.00 C ATOM 1898 C MET A 120 14.977 0.729 -2.718 1.00 0.00 C ATOM 1899 O MET A 120 15.284 1.467 -3.653 1.00 0.00 O ATOM 1900 CB MET A 120 12.878 1.193 -1.442 1.00 0.00 C ATOM 1901 CG MET A 120 11.446 0.745 -1.147 1.00 0.00 C ATOM 1902 SD MET A 120 10.316 1.512 -2.297 1.00 0.00 S ATOM 1903 CE MET A 120 10.709 3.231 -2.017 1.00 0.00 C ATOM 0 H MET A 120 13.101 -1.229 -1.146 1.00 0.00 H new ATOM 0 HA MET A 120 12.992 0.417 -3.456 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.470 1.156 -0.528 1.00 0.00 H new ATOM 0 HB3 MET A 120 12.876 2.230 -1.779 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.373 -0.340 -1.222 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.176 1.013 -0.126 1.00 0.00 H new ATOM 0 HE1 MET A 120 9.814 3.760 -1.691 1.00 0.00 H new ATOM 0 HE2 MET A 120 11.477 3.308 -1.247 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.077 3.675 -2.942 1.00 0.00 H new ATOM 1913 N PHE A 121 15.833 0.245 -1.831 1.00 0.00 N ATOM 1914 CA PHE A 121 17.249 0.565 -1.905 1.00 0.00 C ATOM 1915 C PHE A 121 17.891 -0.072 -3.139 1.00 0.00 C ATOM 1916 O PHE A 121 18.766 0.523 -3.765 1.00 0.00 O ATOM 1917 CB PHE A 121 17.905 -0.012 -0.649 1.00 0.00 C ATOM 1918 CG PHE A 121 17.813 0.901 0.576 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.599 1.325 1.018 1.00 0.00 C ATOM 1920 CD2 PHE A 121 18.945 1.288 1.222 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.514 2.172 2.155 1.00 0.00 C ATOM 1922 CE2 PHE A 121 18.860 2.135 2.358 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.646 2.559 2.801 1.00 0.00 C ATOM 0 H PHE A 121 15.574 -0.367 -1.057 1.00 0.00 H new ATOM 0 HA PHE A 121 17.383 1.645 -1.975 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.437 -0.968 -0.413 1.00 0.00 H new ATOM 0 HB3 PHE A 121 18.955 -0.215 -0.860 1.00 0.00 H new ATOM 0 HD1 PHE A 121 15.700 1.018 0.505 1.00 0.00 H new ATOM 0 HD2 PHE A 121 19.909 0.951 0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.550 2.509 2.506 1.00 0.00 H new ATOM 0 HE2 PHE A 121 19.759 2.443 2.871 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.581 3.203 3.666 1.00 0.00 H new ATOM 1933 N SER A 122 17.430 -1.274 -3.453 1.00 0.00 N ATOM 1934 CA SER A 122 17.948 -1.998 -4.601 1.00 0.00 C ATOM 1935 C SER A 122 17.414 -1.380 -5.894 1.00 0.00 C ATOM 1936 O SER A 122 18.144 -1.260 -6.877 1.00 0.00 O ATOM 1937 CB SER A 122 17.577 -3.481 -4.530 1.00 0.00 C ATOM 1938 OG SER A 122 18.684 -4.324 -4.840 1.00 0.00 O ATOM 0 H SER A 122 16.703 -1.765 -2.932 1.00 0.00 H new ATOM 0 HA SER A 122 19.035 -1.922 -4.591 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.211 -3.716 -3.530 1.00 0.00 H new ATOM 0 HB3 SER A 122 16.761 -3.684 -5.224 1.00 0.00 H new ATOM 0 HG SER A 122 18.407 -5.262 -4.782 1.00 0.00 H new ATOM 1944 N ALA A 123 16.145 -1.002 -5.852 1.00 0.00 N ATOM 1945 CA ALA A 123 15.505 -0.399 -7.009 1.00 0.00 C ATOM 1946 C ALA A 123 15.973 1.052 -7.146 1.00 0.00 C ATOM 1947 O ALA A 123 15.589 1.745 -8.087 1.00 0.00 O ATOM 1948 CB ALA A 123 13.985 -0.510 -6.868 1.00 0.00 C ATOM 0 H ALA A 123 15.543 -1.102 -5.035 1.00 0.00 H new ATOM 0 HA ALA A 123 15.787 -0.925 -7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.505 -0.058 -7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.701 -1.560 -6.803 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.665 0.009 -5.965 1.00 0.00 H new ATOM 1954 N GLY A 124 16.795 1.467 -6.194 1.00 0.00 N ATOM 1955 CA GLY A 124 17.319 2.822 -6.197 1.00 0.00 C ATOM 1956 C GLY A 124 16.186 3.849 -6.159 1.00 0.00 C ATOM 1957 O GLY A 124 16.325 4.953 -6.682 1.00 0.00 O ATOM 0 H GLY A 124 17.111 0.889 -5.415 1.00 0.00 H new ATOM 0 HA2 GLY A 124 17.973 2.965 -5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.927 2.979 -7.088 1.00 0.00 H new ATOM 1961 N MET A 125 15.088 3.448 -5.534 1.00 0.00 N ATOM 1962 CA MET A 125 13.931 4.320 -5.420 1.00 0.00 C ATOM 1963 C MET A 125 13.955 5.094 -4.101 1.00 0.00 C ATOM 1964 O MET A 125 14.937 5.039 -3.363 1.00 0.00 O ATOM 1965 CB MET A 125 12.652 3.483 -5.498 1.00 0.00 C ATOM 1966 CG MET A 125 12.188 3.325 -6.948 1.00 0.00 C ATOM 1967 SD MET A 125 10.487 3.842 -7.104 1.00 0.00 S ATOM 1968 CE MET A 125 9.678 2.250 -7.104 1.00 0.00 C ATOM 0 H MET A 125 14.975 2.531 -5.101 1.00 0.00 H new ATOM 0 HA MET A 125 13.958 5.037 -6.240 1.00 0.00 H new ATOM 0 HB2 MET A 125 12.829 2.501 -5.060 1.00 0.00 H new ATOM 0 HB3 MET A 125 11.866 3.958 -4.910 1.00 0.00 H new ATOM 0 HG2 MET A 125 12.820 3.920 -7.608 1.00 0.00 H new ATOM 0 HG3 MET A 125 12.291 2.286 -7.260 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.606 2.386 -7.249 1.00 0.00 H new ATOM 0 HE2 MET A 125 10.078 1.638 -7.913 1.00 0.00 H new ATOM 0 HE3 MET A 125 9.855 1.752 -6.151 1.00 0.00 H new ATOM 1978 N GLN A 126 12.862 5.797 -3.845 1.00 0.00 N ATOM 1979 CA GLN A 126 12.745 6.582 -2.627 1.00 0.00 C ATOM 1980 C GLN A 126 11.465 6.210 -1.876 1.00 0.00 C ATOM 1981 O GLN A 126 10.488 5.776 -2.485 1.00 0.00 O ATOM 1982 CB GLN A 126 12.784 8.080 -2.934 1.00 0.00 C ATOM 1983 CG GLN A 126 14.081 8.459 -3.653 1.00 0.00 C ATOM 1984 CD GLN A 126 14.216 9.978 -3.776 1.00 0.00 C ATOM 1985 OE1 GLN A 126 13.245 10.706 -3.897 1.00 0.00 O ATOM 1986 NE2 GLN A 126 15.472 10.414 -3.738 1.00 0.00 N ATOM 0 H GLN A 126 12.049 5.840 -4.460 1.00 0.00 H new ATOM 0 HA GLN A 126 13.598 6.353 -1.988 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.929 8.350 -3.553 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.699 8.647 -2.007 1.00 0.00 H new ATOM 0 HG2 GLN A 126 14.935 8.058 -3.107 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.096 8.007 -4.645 1.00 0.00 H new ATOM 0 HE21 GLN A 126 16.239 9.750 -3.635 1.00 0.00 H new ATOM 0 HE22 GLN A 126 15.668 11.412 -3.812 1.00 0.00 H new ATOM 1995 N LEU A 127 11.512 6.392 -0.565 1.00 0.00 N ATOM 1996 CA LEU A 127 10.368 6.081 0.275 1.00 0.00 C ATOM 1997 C LEU A 127 9.529 7.344 0.476 1.00 0.00 C ATOM 1998 O LEU A 127 9.802 8.378 -0.132 1.00 0.00 O ATOM 1999 CB LEU A 127 10.825 5.431 1.583 1.00 0.00 C ATOM 2000 CG LEU A 127 12.151 4.670 1.527 1.00 0.00 C ATOM 2001 CD1 LEU A 127 12.954 4.872 2.813 1.00 0.00 C ATOM 2002 CD2 LEU A 127 11.920 3.189 1.222 1.00 0.00 C ATOM 0 H LEU A 127 12.324 6.751 -0.063 1.00 0.00 H new ATOM 0 HA LEU A 127 9.726 5.347 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.907 6.208 2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.048 4.743 1.914 1.00 0.00 H new ATOM 0 HG LEU A 127 12.745 5.078 0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 127 13.892 4.320 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.166 5.933 2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.378 4.507 3.663 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.878 2.671 1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.298 2.750 2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.419 3.090 0.259 1.00 0.00 H new ATOM 2014 N PRO A 128 8.499 7.217 1.355 1.00 0.00 N ATOM 2015 CA PRO A 128 7.618 8.336 1.643 1.00 0.00 C ATOM 2016 C PRO A 128 8.309 9.358 2.549 1.00 0.00 C ATOM 2017 O PRO A 128 8.733 9.026 3.655 1.00 0.00 O ATOM 2018 CB PRO A 128 6.387 7.714 2.282 1.00 0.00 C ATOM 2019 CG PRO A 128 6.814 6.332 2.750 1.00 0.00 C ATOM 2020 CD PRO A 128 8.146 6.008 2.094 1.00 0.00 C ATOM 0 HA PRO A 128 7.346 8.898 0.749 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.034 8.318 3.118 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.567 7.648 1.567 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.908 6.309 3.836 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.064 5.589 2.479 1.00 0.00 H new ATOM 0 HD2 PRO A 128 8.904 5.763 2.838 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.061 5.148 1.429 1.00 0.00 H new ATOM 2028 N THR A 129 8.401 10.580 2.046 1.00 0.00 N ATOM 2029 CA THR A 129 9.034 11.652 2.795 1.00 0.00 C ATOM 2030 C THR A 129 8.180 12.031 4.007 1.00 0.00 C ATOM 2031 O THR A 129 6.956 12.107 3.909 1.00 0.00 O ATOM 2032 CB THR A 129 9.279 12.818 1.836 1.00 0.00 C ATOM 2033 OG1 THR A 129 8.191 12.749 0.919 1.00 0.00 O ATOM 2034 CG2 THR A 129 10.517 12.607 0.962 1.00 0.00 C ATOM 0 H THR A 129 8.048 10.852 1.129 1.00 0.00 H new ATOM 0 HA THR A 129 9.996 11.338 3.200 1.00 0.00 H new ATOM 0 HB THR A 129 9.391 13.740 2.407 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.496 12.346 0.079 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.645 13.463 0.300 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.397 12.504 1.597 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.392 11.703 0.366 1.00 0.00 H new ATOM 2042 N LEU A 130 8.859 12.260 5.121 1.00 0.00 N ATOM 2043 CA LEU A 130 8.178 12.629 6.350 1.00 0.00 C ATOM 2044 C LEU A 130 7.015 13.567 6.022 1.00 0.00 C ATOM 2045 O LEU A 130 5.964 13.505 6.658 1.00 0.00 O ATOM 2046 CB LEU A 130 9.171 13.210 7.359 1.00 0.00 C ATOM 2047 CG LEU A 130 9.982 12.193 8.165 1.00 0.00 C ATOM 2048 CD1 LEU A 130 9.082 11.078 8.702 1.00 0.00 C ATOM 2049 CD2 LEU A 130 11.146 11.642 7.340 1.00 0.00 C ATOM 0 H LEU A 130 9.874 12.197 5.198 1.00 0.00 H new ATOM 0 HA LEU A 130 7.752 11.747 6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.866 13.857 6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.621 13.842 8.057 1.00 0.00 H new ATOM 0 HG LEU A 130 10.412 12.704 9.026 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.682 10.368 9.271 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.317 11.508 9.349 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.604 10.563 7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.706 10.922 7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.759 11.151 6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.804 12.460 7.048 1.00 0.00 H new ATOM 2061 N ASP A 131 7.242 14.414 5.029 1.00 0.00 N ATOM 2062 CA ASP A 131 6.226 15.364 4.609 1.00 0.00 C ATOM 2063 C ASP A 131 5.013 14.602 4.073 1.00 0.00 C ATOM 2064 O ASP A 131 3.910 14.734 4.601 1.00 0.00 O ATOM 2065 CB ASP A 131 6.748 16.269 3.491 1.00 0.00 C ATOM 2066 CG ASP A 131 5.892 17.506 3.208 1.00 0.00 C ATOM 2067 OD1 ASP A 131 5.175 17.925 4.141 1.00 0.00 O ATOM 2068 OD2 ASP A 131 5.974 18.003 2.064 1.00 0.00 O ATOM 0 H ASP A 131 8.115 14.462 4.503 1.00 0.00 H new ATOM 0 HA ASP A 131 5.957 15.974 5.471 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.756 16.594 3.748 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.826 15.682 2.576 1.00 0.00 H new ATOM 2073 N GLU A 132 5.257 13.822 3.030 1.00 0.00 N ATOM 2074 CA GLU A 132 4.198 13.039 2.417 1.00 0.00 C ATOM 2075 C GLU A 132 3.442 12.241 3.482 1.00 0.00 C ATOM 2076 O GLU A 132 2.218 12.132 3.429 1.00 0.00 O ATOM 2077 CB GLU A 132 4.757 12.114 1.334 1.00 0.00 C ATOM 2078 CG GLU A 132 4.462 12.664 -0.063 1.00 0.00 C ATOM 2079 CD GLU A 132 3.981 11.554 -1.000 1.00 0.00 C ATOM 2080 OE1 GLU A 132 4.512 10.430 -0.866 1.00 0.00 O ATOM 2081 OE2 GLU A 132 3.094 11.854 -1.828 1.00 0.00 O ATOM 0 H GLU A 132 6.173 13.716 2.594 1.00 0.00 H new ATOM 0 HA GLU A 132 3.498 13.724 1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.833 12.003 1.465 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.320 11.121 1.438 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.703 13.444 0.002 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.360 13.127 -0.473 1.00 0.00 H new ATOM 2088 N ILE A 133 4.203 11.705 4.425 1.00 0.00 N ATOM 2089 CA ILE A 133 3.621 10.922 5.501 1.00 0.00 C ATOM 2090 C ILE A 133 2.562 11.759 6.221 1.00 0.00 C ATOM 2091 O ILE A 133 1.392 11.382 6.267 1.00 0.00 O ATOM 2092 CB ILE A 133 4.715 10.386 6.427 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.669 9.460 5.669 1.00 0.00 C ATOM 2094 CG2 ILE A 133 4.109 9.704 7.655 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.190 8.008 5.733 1.00 0.00 C ATOM 0 H ILE A 133 5.218 11.798 4.466 1.00 0.00 H new ATOM 0 HA ILE A 133 3.115 10.043 5.101 1.00 0.00 H new ATOM 0 HB ILE A 133 5.303 11.231 6.786 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.740 9.778 4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.670 9.536 6.094 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.908 9.332 8.296 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.504 10.422 8.209 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.482 8.871 7.336 1.00 0.00 H new ATOM 0 HD11 ILE A 133 5.886 7.371 5.187 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.143 7.686 6.773 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.199 7.932 5.285 1.00 0.00 H new ATOM 2107 N ASN A 134 3.011 12.880 6.766 1.00 0.00 N ATOM 2108 CA ASN A 134 2.117 13.775 7.482 1.00 0.00 C ATOM 2109 C ASN A 134 1.004 14.237 6.540 1.00 0.00 C ATOM 2110 O ASN A 134 -0.177 14.035 6.823 1.00 0.00 O ATOM 2111 CB ASN A 134 2.861 15.016 7.979 1.00 0.00 C ATOM 2112 CG ASN A 134 2.132 15.655 9.162 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.532 16.712 9.057 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.218 14.957 10.291 1.00 0.00 N ATOM 0 H ASN A 134 3.982 13.189 6.726 1.00 0.00 H new ATOM 0 HA ASN A 134 1.710 13.233 8.336 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.874 14.743 8.276 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.951 15.739 7.169 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.765 15.300 11.138 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.737 14.079 10.309 1.00 0.00 H new ATOM 2121 N LYS A 135 1.418 14.848 5.440 1.00 0.00 N ATOM 2122 CA LYS A 135 0.470 15.340 4.455 1.00 0.00 C ATOM 2123 C LYS A 135 -0.562 14.250 4.158 1.00 0.00 C ATOM 2124 O LYS A 135 -1.766 14.495 4.227 1.00 0.00 O ATOM 2125 CB LYS A 135 1.204 15.847 3.212 1.00 0.00 C ATOM 2126 CG LYS A 135 1.181 17.375 3.147 1.00 0.00 C ATOM 2127 CD LYS A 135 1.826 17.879 1.855 1.00 0.00 C ATOM 2128 CE LYS A 135 0.799 17.959 0.724 1.00 0.00 C ATOM 2129 NZ LYS A 135 1.146 19.049 -0.216 1.00 0.00 N ATOM 0 H LYS A 135 2.398 15.014 5.209 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.076 16.198 4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.236 15.496 3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.739 15.434 2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.152 17.729 3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.710 17.787 4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.264 18.863 2.023 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.639 17.213 1.566 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.762 17.009 0.191 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.194 18.131 1.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.439 19.089 -0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.158 19.956 0.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.085 18.869 -0.625 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.054 13.070 3.834 1.00 0.00 N ATOM 2144 CA LYS A 136 -0.917 11.943 3.527 1.00 0.00 C ATOM 2145 C LYS A 136 -1.758 11.599 4.758 1.00 0.00 C ATOM 2146 O LYS A 136 -2.985 11.566 4.685 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.093 10.767 2.997 1.00 0.00 C ATOM 2148 CG LYS A 136 -0.965 9.522 2.820 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.197 9.833 1.966 1.00 0.00 C ATOM 2150 CE LYS A 136 -1.810 10.045 0.502 1.00 0.00 C ATOM 2151 NZ LYS A 136 -2.952 9.733 -0.387 1.00 0.00 N ATOM 0 H LYS A 136 0.945 12.870 3.778 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.612 12.202 2.728 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.360 11.037 2.043 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.722 10.549 3.687 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.383 8.729 2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.279 9.151 3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.912 9.014 2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.693 10.726 2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.494 11.077 0.349 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.961 9.411 0.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.676 8.987 -1.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.757 9.405 0.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.226 10.587 -0.913 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.064 11.352 5.859 1.00 0.00 N ATOM 2166 CA GLU A 137 -1.732 11.012 7.104 1.00 0.00 C ATOM 2167 C GLU A 137 -3.008 11.840 7.264 1.00 0.00 C ATOM 2168 O GLU A 137 -4.105 11.288 7.337 1.00 0.00 O ATOM 2169 CB GLU A 137 -0.797 11.209 8.299 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.295 10.431 9.518 1.00 0.00 C ATOM 2171 CD GLU A 137 -0.530 10.838 10.779 1.00 0.00 C ATOM 2172 OE1 GLU A 137 0.007 11.967 10.777 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -0.499 10.012 11.717 1.00 0.00 O ATOM 0 H GLU A 137 -0.046 11.380 5.915 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.008 9.958 7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.208 10.878 8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.730 12.269 8.542 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.360 10.614 9.660 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.175 9.362 9.345 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.823 13.151 7.316 1.00 0.00 N ATOM 2181 CA LEU A 138 -3.947 14.060 7.466 1.00 0.00 C ATOM 2182 C LEU A 138 -5.079 13.623 6.535 1.00 0.00 C ATOM 2183 O LEU A 138 -6.227 13.506 6.961 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.497 15.507 7.251 1.00 0.00 C ATOM 2185 CG LEU A 138 -2.986 16.242 8.492 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -3.994 16.147 9.639 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.603 15.732 8.900 1.00 0.00 C ATOM 0 H LEU A 138 -1.912 13.605 7.257 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.337 14.019 8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.708 15.513 6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.335 16.070 6.839 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.879 17.298 8.244 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.606 16.677 10.509 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.939 16.596 9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.156 15.100 9.895 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.263 16.271 9.784 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.659 14.667 9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.900 15.895 8.083 1.00 0.00 H new ATOM 2199 N SER A 139 -4.717 13.394 5.282 1.00 0.00 N ATOM 2200 CA SER A 139 -5.689 12.972 4.287 1.00 0.00 C ATOM 2201 C SER A 139 -6.521 11.809 4.829 1.00 0.00 C ATOM 2202 O SER A 139 -7.743 11.798 4.691 1.00 0.00 O ATOM 2203 CB SER A 139 -5.001 12.570 2.981 1.00 0.00 C ATOM 2204 OG SER A 139 -5.526 13.277 1.861 1.00 0.00 O ATOM 0 H SER A 139 -3.764 13.493 4.932 1.00 0.00 H new ATOM 0 HA SER A 139 -6.348 13.813 4.074 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.931 12.761 3.061 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.122 11.498 2.822 1.00 0.00 H new ATOM 0 HG SER A 139 -5.060 12.993 1.047 1.00 0.00 H new ATOM 2210 N ILE A 140 -5.826 10.857 5.435 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.486 9.692 5.998 1.00 0.00 C ATOM 2212 C ILE A 140 -7.452 10.139 7.097 1.00 0.00 C ATOM 2213 O ILE A 140 -8.646 9.851 7.034 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.453 8.666 6.469 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -4.858 7.903 5.283 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -6.052 7.723 7.514 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.587 8.586 4.773 1.00 0.00 C ATOM 0 H ILE A 140 -4.812 10.869 5.548 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.080 9.187 5.236 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.635 9.202 6.951 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.630 6.880 5.582 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.591 7.845 4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.296 7.004 7.831 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.388 8.301 8.375 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.899 7.191 7.081 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.185 8.024 3.930 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.823 9.601 4.452 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.847 8.621 5.572 1.00 0.00 H new ATOM 2229 N LYS A 141 -6.899 10.837 8.079 1.00 0.00 N ATOM 2230 CA LYS A 141 -7.697 11.327 9.190 1.00 0.00 C ATOM 2231 C LYS A 141 -9.012 11.899 8.655 1.00 0.00 C ATOM 2232 O LYS A 141 -10.089 11.417 9.001 1.00 0.00 O ATOM 2233 CB LYS A 141 -6.892 12.320 10.031 1.00 0.00 C ATOM 2234 CG LYS A 141 -5.996 11.589 11.033 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.573 11.442 10.491 1.00 0.00 C ATOM 2236 CE LYS A 141 -3.554 12.060 11.451 1.00 0.00 C ATOM 2237 NZ LYS A 141 -3.977 13.421 11.851 1.00 0.00 N ATOM 0 H LYS A 141 -5.908 11.075 8.128 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.955 10.510 9.863 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.281 12.943 9.378 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.571 12.986 10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.975 12.137 11.975 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.411 10.604 11.246 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.344 10.387 10.342 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.499 11.925 9.517 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.450 11.431 12.335 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.575 12.103 10.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.181 14.080 11.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.770 13.728 11.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.278 13.412 12.846 1.00 0.00 H new ATOM 2251 N GLU A 142 -8.880 12.919 7.819 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.044 13.561 7.233 1.00 0.00 C ATOM 2253 C GLU A 142 -10.878 12.541 6.456 1.00 0.00 C ATOM 2254 O GLU A 142 -12.029 12.281 6.805 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.631 14.730 6.336 1.00 0.00 C ATOM 2256 CG GLU A 142 -8.983 15.848 7.154 1.00 0.00 C ATOM 2257 CD GLU A 142 -8.816 17.116 6.315 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -9.857 17.736 6.009 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -7.650 17.437 5.997 1.00 0.00 O ATOM 0 H GLU A 142 -7.985 13.316 7.534 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.658 13.963 8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.933 14.380 5.575 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.505 15.118 5.813 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.596 16.065 8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.010 15.519 7.519 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.266 11.991 5.418 1.00 0.00 N ATOM 2267 CA ALA A 143 -10.938 11.005 4.589 1.00 0.00 C ATOM 2268 C ALA A 143 -12.354 11.491 4.272 1.00 0.00 C ATOM 2269 O ALA A 143 -13.333 10.847 4.644 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.933 9.650 5.301 1.00 0.00 C ATOM 0 H ALA A 143 -9.312 12.209 5.132 1.00 0.00 H new ATOM 0 HA ALA A 143 -10.413 10.878 3.642 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.437 8.910 4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.904 9.335 5.477 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.454 9.738 6.254 1.00 0.00 H new ATOM 2276 N SER A 144 -12.417 12.625 3.589 1.00 0.00 N ATOM 2277 CA SER A 144 -13.696 13.205 3.218 1.00 0.00 C ATOM 2278 C SER A 144 -13.524 14.117 2.002 1.00 0.00 C ATOM 2279 O SER A 144 -14.161 13.910 0.970 1.00 0.00 O ATOM 2280 CB SER A 144 -14.306 13.984 4.384 1.00 0.00 C ATOM 2281 OG SER A 144 -15.701 13.727 4.527 1.00 0.00 O ATOM 0 H SER A 144 -11.603 13.157 3.283 1.00 0.00 H new ATOM 0 HA SER A 144 -14.378 12.394 2.962 1.00 0.00 H new ATOM 0 HB2 SER A 144 -13.792 13.717 5.307 1.00 0.00 H new ATOM 0 HB3 SER A 144 -14.148 15.051 4.229 1.00 0.00 H new ATOM 0 HG SER A 144 -16.053 14.242 5.283 1.00 0.00 H new ATOM 2287 N GLY A 145 -12.659 15.108 2.164 1.00 0.00 N ATOM 2288 CA GLY A 145 -12.395 16.053 1.092 1.00 0.00 C ATOM 2289 C GLY A 145 -10.925 16.478 1.085 1.00 0.00 C ATOM 2290 O GLY A 145 -10.246 16.395 2.108 1.00 0.00 O ATOM 0 H GLY A 145 -12.132 15.277 3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -12.651 15.602 0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -13.030 16.931 1.211 1.00 0.00 H new ATOM 2294 N PRO A 146 -10.465 16.936 -0.110 1.00 0.00 N ATOM 2295 CA PRO A 146 -9.088 17.373 -0.263 1.00 0.00 C ATOM 2296 C PRO A 146 -8.872 18.743 0.383 1.00 0.00 C ATOM 2297 O PRO A 146 -8.593 19.722 -0.307 1.00 0.00 O ATOM 2298 CB PRO A 146 -8.842 17.379 -1.763 1.00 0.00 C ATOM 2299 CG PRO A 146 -10.217 17.395 -2.411 1.00 0.00 C ATOM 2300 CD PRO A 146 -11.240 17.048 -1.342 1.00 0.00 C ATOM 0 HA PRO A 146 -8.380 16.716 0.241 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -8.260 18.252 -2.060 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -8.276 16.499 -2.069 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -10.427 18.376 -2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -10.262 16.677 -3.230 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -12.005 17.820 -1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -11.753 16.115 -1.573 1.00 0.00 H new ATOM 2308 N SER A 147 -9.011 18.768 1.701 1.00 0.00 N ATOM 2309 CA SER A 147 -8.835 20.002 2.448 1.00 0.00 C ATOM 2310 C SER A 147 -7.503 19.972 3.201 1.00 0.00 C ATOM 2311 O SER A 147 -7.068 18.917 3.659 1.00 0.00 O ATOM 2312 CB SER A 147 -9.991 20.224 3.425 1.00 0.00 C ATOM 2313 OG SER A 147 -10.531 21.538 3.323 1.00 0.00 O ATOM 0 H SER A 147 -9.243 17.954 2.270 1.00 0.00 H new ATOM 0 HA SER A 147 -8.828 20.832 1.741 1.00 0.00 H new ATOM 0 HB2 SER A 147 -10.776 19.493 3.230 1.00 0.00 H new ATOM 0 HB3 SER A 147 -9.643 20.053 4.444 1.00 0.00 H new ATOM 0 HG SER A 147 -11.268 21.639 3.961 1.00 0.00 H new ATOM 2319 N SER A 148 -6.893 21.144 3.304 1.00 0.00 N ATOM 2320 CA SER A 148 -5.619 21.265 3.993 1.00 0.00 C ATOM 2321 C SER A 148 -5.837 21.223 5.507 1.00 0.00 C ATOM 2322 O SER A 148 -6.700 21.923 6.034 1.00 0.00 O ATOM 2323 CB SER A 148 -4.900 22.556 3.597 1.00 0.00 C ATOM 2324 OG SER A 148 -3.607 22.301 3.053 1.00 0.00 O ATOM 0 H SER A 148 -7.257 22.017 2.922 1.00 0.00 H new ATOM 0 HA SER A 148 -4.990 20.425 3.699 1.00 0.00 H new ATOM 0 HB2 SER A 148 -5.501 23.096 2.866 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.805 23.201 4.471 1.00 0.00 H new ATOM 0 HG SER A 148 -3.181 23.150 2.811 1.00 0.00 H new ATOM 2330 N GLY A 149 -5.040 20.393 6.165 1.00 0.00 N ATOM 2331 CA GLY A 149 -5.134 20.250 7.607 1.00 0.00 C ATOM 2332 C GLY A 149 -4.037 21.051 8.311 1.00 0.00 C ATOM 2333 O GLY A 149 -4.296 21.724 9.307 1.00 0.00 O ATOM 0 H GLY A 149 -4.326 19.813 5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.112 20.590 7.947 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.051 19.197 7.878 1.00 0.00 H new TER 2337 GLY A 149