USER MOD reduce.3.24.130724 H: found=0, std=0, add=1944, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1937 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 165 TYR OH : rot -86:sc= -0.9 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -6.26! C(o=-7.2!,f=-8.2!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.03 K(o=-3,f=-8.4!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : no HE2:sc= -8.07! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.93! C(o=-15!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.71! C(o=-15!,f=-27!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.805 K(o=-0.9,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.09 K(o=-0.9,f=-2.7!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.29 F(o=-8.7,f=-7.5) USER MOD Set 6.2: A 39 ASN :FLIP amide:sc= -1.63 F(o=-8,f=-7.5) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.5,f=-8.3) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.703 K(o=-7.5,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0761 K(o=-0.076,f=-9.3!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -149:sc= -0.917 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.758 USER MOD Set 9.1: A 13 HIS : no HE2:sc= -1.32 K(o=-2.5,f=-3.9!) USER MOD Set 9.2: A 41 CYS SG : rot -133:sc= -1.23 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 THR OG1 : rot 180:sc= 0.00669 USER MOD Single : A -8 SER OG : rot 180:sc= 0 USER MOD Single : A -9 GLY N :NH3+ -143:sc= 0.0485 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0.566 (180deg=0.566) USER MOD Single : A 23 LYS NZ :NH3+ 154:sc= -0.201 (180deg=-1.38) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -158:sc= -0.0401 (180deg=-0.65) USER MOD Single : A 32 GLN : amide:sc= -0.334 K(o=-0.33,f=-4.8!) USER MOD Single : A 33 HIS : no HE2:sc= 0.573 K(o=0.57,f=-2.1!) USER MOD Single : A 36 CYS SG : rot 11:sc= 0.0314 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0212 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 154:sc= 1.27 (180deg=0.418) USER MOD Single : A 51 THR OG1 : rot 78:sc= 0.408 USER MOD Single : A 57 HIS : no HD1:sc= -0.594 K(o=-0.59,f=-2.8!) USER MOD Single : A 69 TYR OH : rot 130:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.589 (180deg=0.587) USER MOD Single : A 98 SER OG : rot -132:sc= -0.314 USER MOD Single : A 103 GLN : amide:sc= -4.01! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00232 X(o=-0.0023,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.19 K(o=1.2,f=-5.8!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.26! C(o=-1.3!,f=-5.9!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.6 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00571 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0907 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -173:sc= -1.38 (180deg=-1.62) USER MOD Single : A 156 GLN : amide:sc= -2.6! C(o=-2.6!,f=-4.6!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 100:sc= -1.15 USER MOD Single : A 163 TYR OH : rot -71:sc= 0.0151 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 142:sc= 0.0918 (180deg=-0.0519) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : B 691 SER OG : rot 180:sc= 0 USER MOD Single : B 692 THR OG1 : rot 180:sc= 0 USER MOD Single : B 702 THR OG1 : rot 180:sc= 0 USER MOD Single : B 704 SER OG : rot 180:sc= 0 USER MOD Single : B 716 GLN : amide:sc= -1.85 X(o=-1.8,f=-2.3!) USER MOD Single : B 719 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 724 GLN : amide:sc= -1.65! C(o=-1.7!,f=-1.7!) USER MOD Single : B 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 733 SER OG : rot 180:sc= 0.00617 USER MOD Single : B 738 ASN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : B 740 THR OG1 : rot 180:sc= 0 USER MOD Single : B 741 SER OG : rot 180:sc= 0 USER MOD Single : B 742 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 745 SER OG : rot -25:sc= 0.424 USER MOD Single : B 746 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -9 7.936 22.770 -3.673 1.00 0.00 N ATOM 2 CA GLY A -9 7.853 24.224 -3.989 1.00 0.00 C ATOM 3 C GLY A -9 6.516 24.780 -3.498 1.00 0.00 C ATOM 4 O GLY A -9 5.949 24.299 -2.536 1.00 0.00 O ATOM 0 H1 GLY A -9 8.911 22.528 -3.404 1.00 0.00 H new ATOM 0 H2 GLY A -9 7.294 22.549 -2.885 1.00 0.00 H new ATOM 0 H3 GLY A -9 7.661 22.217 -4.509 1.00 0.00 H new ATOM 0 HA2 GLY A -9 8.677 24.757 -3.514 1.00 0.00 H new ATOM 0 HA3 GLY A -9 7.950 24.379 -5.064 1.00 0.00 H new ATOM 10 N SER A -8 6.009 25.794 -4.150 1.00 0.00 N ATOM 11 CA SER A -8 4.708 26.384 -3.717 1.00 0.00 C ATOM 12 C SER A -8 3.567 25.936 -4.648 1.00 0.00 C ATOM 13 O SER A -8 2.664 25.252 -4.210 1.00 0.00 O ATOM 14 CB SER A -8 4.909 27.899 -3.778 1.00 0.00 C ATOM 15 OG SER A -8 5.120 28.397 -2.464 1.00 0.00 O ATOM 0 H SER A -8 6.439 26.238 -4.962 1.00 0.00 H new ATOM 0 HA SER A -8 4.428 26.058 -2.715 1.00 0.00 H new ATOM 0 HB2 SER A -8 5.763 28.139 -4.412 1.00 0.00 H new ATOM 0 HB3 SER A -8 4.036 28.376 -4.224 1.00 0.00 H new ATOM 0 HG SER A -8 5.251 29.368 -2.499 1.00 0.00 H new ATOM 21 N PRO A -7 3.629 26.332 -5.902 1.00 0.00 N ATOM 22 CA PRO A -7 2.560 25.944 -6.856 1.00 0.00 C ATOM 23 C PRO A -7 2.637 24.447 -7.177 1.00 0.00 C ATOM 24 O PRO A -7 3.693 23.914 -7.454 1.00 0.00 O ATOM 25 CB PRO A -7 2.853 26.788 -8.094 1.00 0.00 C ATOM 26 CG PRO A -7 4.312 27.100 -8.012 1.00 0.00 C ATOM 27 CD PRO A -7 4.668 27.152 -6.549 1.00 0.00 C ATOM 0 HA PRO A -7 1.558 26.113 -6.463 1.00 0.00 H new ATOM 0 HB2 PRO A -7 2.617 26.243 -9.008 1.00 0.00 H new ATOM 0 HB3 PRO A -7 2.254 27.699 -8.102 1.00 0.00 H new ATOM 0 HG2 PRO A -7 4.899 26.338 -8.525 1.00 0.00 H new ATOM 0 HG3 PRO A -7 4.531 28.051 -8.497 1.00 0.00 H new ATOM 0 HD2 PRO A -7 5.665 26.751 -6.366 1.00 0.00 H new ATOM 0 HD3 PRO A -7 4.662 28.175 -6.172 1.00 0.00 H new ATOM 35 N GLU A -6 1.519 23.771 -7.148 1.00 0.00 N ATOM 36 CA GLU A -6 1.514 22.308 -7.457 1.00 0.00 C ATOM 37 C GLU A -6 1.833 22.082 -8.936 1.00 0.00 C ATOM 38 O GLU A -6 2.407 21.077 -9.313 1.00 0.00 O ATOM 39 CB GLU A -6 0.093 21.824 -7.149 1.00 0.00 C ATOM 40 CG GLU A -6 -0.200 21.971 -5.650 1.00 0.00 C ATOM 41 CD GLU A -6 -0.832 23.337 -5.372 1.00 0.00 C ATOM 42 OE1 GLU A -6 -0.982 24.105 -6.309 1.00 0.00 O ATOM 43 OE2 GLU A -6 -1.158 23.594 -4.226 1.00 0.00 O ATOM 0 H GLU A -6 0.607 24.168 -6.923 1.00 0.00 H new ATOM 0 HA GLU A -6 2.261 21.770 -6.873 1.00 0.00 H new ATOM 0 HB2 GLU A -6 -0.629 22.400 -7.727 1.00 0.00 H new ATOM 0 HB3 GLU A -6 -0.018 20.782 -7.449 1.00 0.00 H new ATOM 0 HG2 GLU A -6 -0.871 21.177 -5.323 1.00 0.00 H new ATOM 0 HG3 GLU A -6 0.722 21.865 -5.079 1.00 0.00 H new ATOM 50 N PHE A -5 1.445 23.002 -9.776 1.00 0.00 N ATOM 51 CA PHE A -5 1.699 22.839 -11.237 1.00 0.00 C ATOM 52 C PHE A -5 2.622 23.947 -11.747 1.00 0.00 C ATOM 53 O PHE A -5 2.731 25.002 -11.152 1.00 0.00 O ATOM 54 CB PHE A -5 0.317 22.954 -11.886 1.00 0.00 C ATOM 55 CG PHE A -5 -0.595 21.884 -11.332 1.00 0.00 C ATOM 56 CD1 PHE A -5 -1.481 22.194 -10.292 1.00 0.00 C ATOM 57 CD2 PHE A -5 -0.553 20.585 -11.855 1.00 0.00 C ATOM 58 CE1 PHE A -5 -2.326 21.207 -9.775 1.00 0.00 C ATOM 59 CE2 PHE A -5 -1.400 19.596 -11.337 1.00 0.00 C ATOM 60 CZ PHE A -5 -2.286 19.907 -10.297 1.00 0.00 C ATOM 0 H PHE A -5 0.962 23.861 -9.514 1.00 0.00 H new ATOM 0 HA PHE A -5 2.188 21.893 -11.468 1.00 0.00 H new ATOM 0 HB2 PHE A -5 -0.105 23.941 -11.694 1.00 0.00 H new ATOM 0 HB3 PHE A -5 0.402 22.849 -12.968 1.00 0.00 H new ATOM 0 HD1 PHE A -5 -1.511 23.196 -9.889 1.00 0.00 H new ATOM 0 HD2 PHE A -5 0.131 20.346 -12.656 1.00 0.00 H new ATOM 0 HE1 PHE A -5 -3.009 21.446 -8.974 1.00 0.00 H new ATOM 0 HE2 PHE A -5 -1.370 18.594 -11.739 1.00 0.00 H new ATOM 0 HZ PHE A -5 -2.938 19.145 -9.898 1.00 0.00 H new ATOM 70 N GLY A -4 3.286 23.713 -12.847 1.00 0.00 N ATOM 71 CA GLY A -4 4.201 24.750 -13.401 1.00 0.00 C ATOM 72 C GLY A -4 4.927 24.193 -14.627 1.00 0.00 C ATOM 73 O GLY A -4 4.315 23.703 -15.557 1.00 0.00 O ATOM 0 H GLY A -4 3.234 22.848 -13.385 1.00 0.00 H new ATOM 0 HA2 GLY A -4 3.635 25.640 -13.675 1.00 0.00 H new ATOM 0 HA3 GLY A -4 4.924 25.053 -12.644 1.00 0.00 H new ATOM 77 N THR A -3 6.231 24.272 -14.636 1.00 0.00 N ATOM 78 CA THR A -3 7.012 23.757 -15.800 1.00 0.00 C ATOM 79 C THR A -3 6.728 22.269 -16.036 1.00 0.00 C ATOM 80 O THR A -3 6.691 21.810 -17.161 1.00 0.00 O ATOM 81 CB THR A -3 8.477 23.969 -15.415 1.00 0.00 C ATOM 82 OG1 THR A -3 8.684 25.336 -15.081 1.00 0.00 O ATOM 83 CG2 THR A -3 9.375 23.588 -16.594 1.00 0.00 C ATOM 0 H THR A -3 6.792 24.673 -13.884 1.00 0.00 H new ATOM 0 HA THR A -3 6.749 24.270 -16.725 1.00 0.00 H new ATOM 0 HB THR A -3 8.723 23.344 -14.557 1.00 0.00 H new ATOM 0 HG1 THR A -3 9.622 25.474 -14.832 1.00 0.00 H new ATOM 0 HG21 THR A -3 10.419 23.739 -16.320 1.00 0.00 H new ATOM 0 HG22 THR A -3 9.215 22.541 -16.850 1.00 0.00 H new ATOM 0 HG23 THR A -3 9.132 24.213 -17.453 1.00 0.00 H new ATOM 91 N ARG A -2 6.537 21.508 -14.989 1.00 0.00 N ATOM 92 CA ARG A -2 6.266 20.049 -15.169 1.00 0.00 C ATOM 93 C ARG A -2 5.107 19.598 -14.269 1.00 0.00 C ATOM 94 O ARG A -2 4.933 20.095 -13.172 1.00 0.00 O ATOM 95 CB ARG A -2 7.569 19.357 -14.754 1.00 0.00 C ATOM 96 CG ARG A -2 7.821 19.593 -13.263 1.00 0.00 C ATOM 97 CD ARG A -2 9.236 19.142 -12.896 1.00 0.00 C ATOM 98 NE ARG A -2 9.324 19.326 -11.418 1.00 0.00 N ATOM 99 CZ ARG A -2 9.394 20.526 -10.893 1.00 0.00 C ATOM 100 NH1 ARG A -2 9.427 20.663 -9.596 1.00 0.00 N ATOM 101 NH2 ARG A -2 9.445 21.588 -11.656 1.00 0.00 N ATOM 0 H ARG A -2 6.557 21.831 -14.022 1.00 0.00 H new ATOM 0 HA ARG A -2 5.977 19.808 -16.192 1.00 0.00 H new ATOM 0 HB2 ARG A -2 7.506 18.288 -14.958 1.00 0.00 H new ATOM 0 HB3 ARG A -2 8.402 19.745 -15.340 1.00 0.00 H new ATOM 0 HG2 ARG A -2 7.694 20.649 -13.027 1.00 0.00 H new ATOM 0 HG3 ARG A -2 7.090 19.044 -12.670 1.00 0.00 H new ATOM 0 HD2 ARG A -2 9.405 18.102 -13.176 1.00 0.00 H new ATOM 0 HD3 ARG A -2 9.988 19.737 -13.414 1.00 0.00 H new ATOM 0 HE ARG A -2 9.330 18.508 -10.808 1.00 0.00 H new ATOM 0 HH11 ARG A -2 9.398 19.839 -8.995 1.00 0.00 H new ATOM 0 HH12 ARG A -2 9.481 21.594 -9.183 1.00 0.00 H new ATOM 0 HH21 ARG A -2 9.430 21.488 -12.671 1.00 0.00 H new ATOM 0 HH22 ARG A -2 9.499 22.516 -11.236 1.00 0.00 H new ATOM 115 N ASP A -1 4.319 18.657 -14.723 1.00 0.00 N ATOM 116 CA ASP A -1 3.178 18.168 -13.892 1.00 0.00 C ATOM 117 C ASP A -1 3.572 16.887 -13.147 1.00 0.00 C ATOM 118 O ASP A -1 3.797 15.858 -13.745 1.00 0.00 O ATOM 119 CB ASP A -1 2.052 17.885 -14.885 1.00 0.00 C ATOM 120 CG ASP A -1 0.797 17.462 -14.119 1.00 0.00 C ATOM 121 OD1 ASP A -1 0.542 16.271 -14.050 1.00 0.00 O ATOM 122 OD2 ASP A -1 0.114 18.335 -13.611 1.00 0.00 O ATOM 0 H ASP A -1 4.416 18.206 -15.633 1.00 0.00 H new ATOM 0 HA ASP A -1 2.880 18.895 -13.136 1.00 0.00 H new ATOM 0 HB2 ASP A -1 1.846 18.774 -15.481 1.00 0.00 H new ATOM 0 HB3 ASP A -1 2.352 17.099 -15.578 1.00 0.00 H new ATOM 127 N ARG A 0 3.649 16.949 -11.846 1.00 0.00 N ATOM 128 CA ARG A 0 4.024 15.742 -11.048 1.00 0.00 C ATOM 129 C ARG A 0 3.050 15.579 -9.879 1.00 0.00 C ATOM 130 O ARG A 0 2.738 16.541 -9.202 1.00 0.00 O ATOM 131 CB ARG A 0 5.434 16.053 -10.541 1.00 0.00 C ATOM 132 CG ARG A 0 5.973 14.882 -9.718 1.00 0.00 C ATOM 133 CD ARG A 0 7.410 15.186 -9.289 1.00 0.00 C ATOM 134 NE ARG A 0 7.279 16.222 -8.224 1.00 0.00 N ATOM 135 CZ ARG A 0 8.328 16.883 -7.799 1.00 0.00 C ATOM 136 NH1 ARG A 0 8.186 17.783 -6.865 1.00 0.00 N ATOM 137 NH2 ARG A 0 9.514 16.655 -8.302 1.00 0.00 N ATOM 0 H ARG A 0 3.467 17.789 -11.296 1.00 0.00 H new ATOM 0 HA ARG A 0 3.989 14.816 -11.623 1.00 0.00 H new ATOM 0 HB2 ARG A 0 6.096 16.249 -11.384 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.418 16.957 -9.932 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.346 14.719 -8.841 1.00 0.00 H new ATOM 0 HG3 ARG A 0 5.943 13.965 -10.306 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.908 14.292 -8.912 1.00 0.00 H new ATOM 0 HD3 ARG A 0 8.004 15.553 -10.126 1.00 0.00 H new ATOM 0 HE ARG A 0 6.362 16.418 -7.822 1.00 0.00 H new ATOM 0 HH11 ARG A 0 7.264 17.968 -6.471 1.00 0.00 H new ATOM 0 HH12 ARG A 0 8.997 18.302 -6.529 1.00 0.00 H new ATOM 0 HH21 ARG A 0 9.631 15.955 -9.035 1.00 0.00 H new ATOM 0 HH22 ARG A 0 10.321 17.177 -7.961 1.00 0.00 H new ATOM 151 N MET A 1 2.557 14.388 -9.620 1.00 0.00 N ATOM 152 CA MET A 1 1.606 14.246 -8.477 1.00 0.00 C ATOM 153 C MET A 1 2.115 13.193 -7.486 1.00 0.00 C ATOM 154 O MET A 1 2.618 12.154 -7.868 1.00 0.00 O ATOM 155 CB MET A 1 0.273 13.807 -9.099 1.00 0.00 C ATOM 156 CG MET A 1 0.492 12.611 -10.033 1.00 0.00 C ATOM 157 SD MET A 1 0.685 13.194 -11.736 1.00 0.00 S ATOM 158 CE MET A 1 -1.074 13.253 -12.158 1.00 0.00 C ATOM 0 H MET A 1 2.766 13.533 -10.136 1.00 0.00 H new ATOM 0 HA MET A 1 1.499 15.177 -7.921 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.433 13.539 -8.313 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.168 14.635 -9.654 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.378 12.055 -9.726 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.353 11.926 -9.967 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.190 13.594 -13.187 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.507 12.258 -12.055 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.586 13.943 -11.487 1.00 0.00 H new ATOM 168 N LEU A 2 1.993 13.464 -6.212 1.00 0.00 N ATOM 169 CA LEU A 2 2.468 12.502 -5.176 1.00 0.00 C ATOM 170 C LEU A 2 1.315 11.606 -4.700 1.00 0.00 C ATOM 171 O LEU A 2 0.236 12.078 -4.401 1.00 0.00 O ATOM 172 CB LEU A 2 2.953 13.405 -4.042 1.00 0.00 C ATOM 173 CG LEU A 2 3.489 12.559 -2.890 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.809 11.912 -3.306 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.716 13.462 -1.673 1.00 0.00 C ATOM 0 H LEU A 2 1.580 14.320 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 2 3.243 11.830 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.734 14.073 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.134 14.033 -3.692 1.00 0.00 H new ATOM 0 HG LEU A 2 2.772 11.778 -2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.193 11.308 -2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.645 11.278 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.533 12.689 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.099 12.866 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.438 14.239 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.773 13.924 -1.382 1.00 0.00 H new ATOM 187 N VAL A 3 1.537 10.318 -4.628 1.00 0.00 N ATOM 188 CA VAL A 3 0.452 9.395 -4.170 1.00 0.00 C ATOM 189 C VAL A 3 0.883 8.636 -2.910 1.00 0.00 C ATOM 190 O VAL A 3 2.013 8.205 -2.789 1.00 0.00 O ATOM 191 CB VAL A 3 0.230 8.419 -5.327 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.952 7.505 -4.993 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.075 9.196 -6.611 1.00 0.00 C ATOM 0 H VAL A 3 2.420 9.866 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.457 9.940 -3.916 1.00 0.00 H new ATOM 0 HB VAL A 3 1.130 7.822 -5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.115 6.807 -5.814 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.735 6.949 -4.081 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.848 8.108 -4.846 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.232 8.496 -7.431 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.974 9.796 -6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.764 9.850 -6.848 1.00 0.00 H new ATOM 203 N LEU A 4 -0.014 8.468 -1.974 1.00 0.00 N ATOM 204 CA LEU A 4 0.330 7.734 -0.718 1.00 0.00 C ATOM 205 C LEU A 4 -0.170 6.287 -0.786 1.00 0.00 C ATOM 206 O LEU A 4 -1.304 6.028 -1.139 1.00 0.00 O ATOM 207 CB LEU A 4 -0.395 8.498 0.392 1.00 0.00 C ATOM 208 CG LEU A 4 -0.199 7.779 1.731 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.281 7.794 2.113 1.00 0.00 C ATOM 210 CD2 LEU A 4 -1.015 8.492 2.813 1.00 0.00 C ATOM 0 H LEU A 4 -0.974 8.809 -2.025 1.00 0.00 H new ATOM 0 HA LEU A 4 1.406 7.686 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.011 9.516 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.458 8.572 0.161 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.535 6.746 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.416 7.282 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.861 7.286 1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.623 8.825 2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.878 7.983 3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.678 9.525 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.071 8.476 2.542 1.00 0.00 H new ATOM 222 N VAL A 5 0.668 5.345 -0.442 1.00 0.00 N ATOM 223 CA VAL A 5 0.243 3.916 -0.477 1.00 0.00 C ATOM 224 C VAL A 5 0.449 3.264 0.896 1.00 0.00 C ATOM 225 O VAL A 5 1.514 3.344 1.479 1.00 0.00 O ATOM 226 CB VAL A 5 1.144 3.262 -1.526 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.822 1.768 -1.624 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.904 3.923 -2.889 1.00 0.00 C ATOM 0 H VAL A 5 1.629 5.504 -0.138 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.814 3.805 -0.721 1.00 0.00 H new ATOM 0 HB VAL A 5 2.187 3.390 -1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.466 1.305 -2.372 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.992 1.295 -0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.221 1.639 -1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.546 3.458 -3.637 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.140 3.796 -3.176 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.135 4.986 -2.824 1.00 0.00 H new ATOM 238 N LEU A 6 -0.559 2.609 1.406 1.00 0.00 N ATOM 239 CA LEU A 6 -0.430 1.936 2.732 1.00 0.00 C ATOM 240 C LEU A 6 -1.612 0.981 2.947 1.00 0.00 C ATOM 241 O LEU A 6 -2.463 0.835 2.091 1.00 0.00 O ATOM 242 CB LEU A 6 -0.402 3.070 3.771 1.00 0.00 C ATOM 243 CG LEU A 6 -1.805 3.638 4.011 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.756 4.616 5.187 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.282 4.379 2.759 1.00 0.00 C ATOM 0 H LEU A 6 -1.471 2.510 0.960 1.00 0.00 H new ATOM 0 HA LEU A 6 0.471 1.328 2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.007 2.696 4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.261 3.864 3.428 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.494 2.823 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.751 5.024 5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.415 4.094 6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.067 5.428 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.280 4.782 2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.595 5.195 2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.311 3.688 1.916 1.00 0.00 H new ATOM 257 N GLY A 7 -1.672 0.324 4.076 1.00 0.00 N ATOM 258 CA GLY A 7 -2.798 -0.624 4.327 1.00 0.00 C ATOM 259 C GLY A 7 -2.420 -1.617 5.431 1.00 0.00 C ATOM 260 O GLY A 7 -1.369 -1.526 6.035 1.00 0.00 O ATOM 0 H GLY A 7 -0.993 0.402 4.833 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.691 -0.070 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.040 -1.163 3.411 1.00 0.00 H new ATOM 264 N ASP A 8 -3.291 -2.555 5.699 1.00 0.00 N ATOM 265 CA ASP A 8 -3.037 -3.571 6.765 1.00 0.00 C ATOM 266 C ASP A 8 -2.888 -2.879 8.114 1.00 0.00 C ATOM 267 O ASP A 8 -2.067 -3.246 8.931 1.00 0.00 O ATOM 268 CB ASP A 8 -1.755 -4.310 6.365 1.00 0.00 C ATOM 269 CG ASP A 8 -2.073 -5.311 5.252 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.139 -5.904 5.305 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.248 -5.470 4.367 1.00 0.00 O ATOM 0 H ASP A 8 -4.183 -2.662 5.216 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.863 -4.276 6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.003 -3.598 6.025 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.337 -4.829 7.228 1.00 0.00 H new ATOM 276 N LEU A 9 -3.709 -1.895 8.355 1.00 0.00 N ATOM 277 CA LEU A 9 -3.663 -1.184 9.663 1.00 0.00 C ATOM 278 C LEU A 9 -4.268 -2.117 10.714 1.00 0.00 C ATOM 279 O LEU A 9 -3.840 -2.174 11.849 1.00 0.00 O ATOM 280 CB LEU A 9 -4.542 0.071 9.504 1.00 0.00 C ATOM 281 CG LEU A 9 -4.349 0.714 8.122 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.256 1.940 8.003 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.893 1.143 7.941 1.00 0.00 C ATOM 0 H LEU A 9 -4.412 -1.552 7.700 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.652 -0.908 9.962 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.590 -0.196 9.640 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.293 0.793 10.282 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.605 -0.013 7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.121 2.399 7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.296 1.636 8.121 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.998 2.660 8.779 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.767 1.597 6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.628 1.867 8.712 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.244 0.271 8.023 1.00 0.00 H new ATOM 295 N HIS A 10 -5.267 -2.862 10.309 1.00 0.00 N ATOM 296 CA HIS A 10 -5.941 -3.828 11.224 1.00 0.00 C ATOM 297 C HIS A 10 -6.451 -3.141 12.494 1.00 0.00 C ATOM 298 O HIS A 10 -6.352 -3.677 13.580 1.00 0.00 O ATOM 299 CB HIS A 10 -4.884 -4.882 11.548 1.00 0.00 C ATOM 300 CG HIS A 10 -4.881 -5.917 10.457 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.799 -6.874 10.102 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.835 -6.044 9.555 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.334 -7.584 8.999 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.149 -7.043 8.710 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.649 -2.839 9.364 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.822 -4.270 10.759 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.901 -4.418 11.631 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.098 -5.348 12.510 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.933 -5.450 9.535 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.826 -8.398 8.487 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.553 -7.350 7.941 1.00 0.00 H new ATOM 312 N ILE A 11 -7.026 -1.976 12.362 1.00 0.00 N ATOM 313 CA ILE A 11 -7.576 -1.276 13.559 1.00 0.00 C ATOM 314 C ILE A 11 -9.098 -1.491 13.611 1.00 0.00 C ATOM 315 O ILE A 11 -9.753 -1.378 12.594 1.00 0.00 O ATOM 316 CB ILE A 11 -7.273 0.211 13.346 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.769 0.428 13.171 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.758 1.006 14.560 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.513 1.888 12.786 1.00 0.00 C ATOM 0 H ILE A 11 -7.139 -1.479 11.478 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.143 -1.646 14.488 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.788 0.550 12.447 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.244 0.186 14.095 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.381 -0.238 12.400 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.544 2.064 14.411 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.832 0.867 14.681 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.244 0.654 15.454 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.442 2.049 12.660 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.026 2.113 11.851 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.888 2.543 13.573 1.00 0.00 H new ATOM 331 N PRO A 12 -9.635 -1.772 14.778 1.00 0.00 N ATOM 332 CA PRO A 12 -8.858 -1.916 16.028 1.00 0.00 C ATOM 333 C PRO A 12 -8.596 -3.398 16.321 1.00 0.00 C ATOM 334 O PRO A 12 -8.429 -3.794 17.459 1.00 0.00 O ATOM 335 CB PRO A 12 -9.814 -1.343 17.069 1.00 0.00 C ATOM 336 CG PRO A 12 -11.197 -1.518 16.490 1.00 0.00 C ATOM 337 CD PRO A 12 -11.052 -1.964 15.051 1.00 0.00 C ATOM 0 HA PRO A 12 -7.885 -1.426 16.000 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.718 -1.867 18.020 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.600 -0.292 17.261 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.759 -2.256 17.062 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.753 -0.582 16.544 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.348 -3.005 14.921 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.674 -1.370 14.382 1.00 0.00 H new ATOM 345 N HIS A 13 -8.593 -4.225 15.309 1.00 0.00 N ATOM 346 CA HIS A 13 -8.379 -5.686 15.534 1.00 0.00 C ATOM 347 C HIS A 13 -7.017 -5.975 16.172 1.00 0.00 C ATOM 348 O HIS A 13 -6.922 -6.736 17.117 1.00 0.00 O ATOM 349 CB HIS A 13 -8.459 -6.317 14.143 1.00 0.00 C ATOM 350 CG HIS A 13 -9.902 -6.519 13.772 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.707 -5.479 13.335 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.702 -7.635 13.778 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.931 -5.986 13.100 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.983 -7.296 13.354 1.00 0.00 N ATOM 0 H HIS A 13 -8.730 -3.952 14.336 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.121 -6.089 16.223 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.970 -5.675 13.411 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.932 -7.271 14.133 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.423 -4.507 13.214 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.385 -8.626 14.068 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.770 -5.404 12.748 1.00 0.00 H new ATOM 362 N ARG A 14 -5.959 -5.407 15.658 1.00 0.00 N ATOM 363 CA ARG A 14 -4.611 -5.697 16.240 1.00 0.00 C ATOM 364 C ARG A 14 -3.899 -4.403 16.655 1.00 0.00 C ATOM 365 O ARG A 14 -3.006 -4.419 17.480 1.00 0.00 O ATOM 366 CB ARG A 14 -3.842 -6.394 15.110 1.00 0.00 C ATOM 367 CG ARG A 14 -4.753 -7.415 14.415 1.00 0.00 C ATOM 368 CD ARG A 14 -4.011 -8.063 13.245 1.00 0.00 C ATOM 369 NE ARG A 14 -5.091 -8.606 12.368 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.809 -9.429 11.388 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.772 -9.886 10.635 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.575 -9.796 11.156 1.00 0.00 N ATOM 0 H ARG A 14 -5.966 -4.761 14.869 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.679 -6.310 17.139 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.490 -5.657 14.389 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.960 -6.893 15.512 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.066 -8.179 15.126 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.657 -6.924 14.056 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.397 -7.336 12.714 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.344 -8.854 13.588 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.060 -8.333 12.534 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.736 -9.602 10.811 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.561 -10.527 9.870 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.819 -9.441 11.741 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.369 -10.437 10.390 1.00 0.00 H new ATOM 386 N CYS A 15 -4.282 -3.285 16.095 1.00 0.00 N ATOM 387 CA CYS A 15 -3.617 -1.998 16.464 1.00 0.00 C ATOM 388 C CYS A 15 -4.669 -0.915 16.720 1.00 0.00 C ATOM 389 O CYS A 15 -5.792 -1.011 16.267 1.00 0.00 O ATOM 390 CB CYS A 15 -2.751 -1.636 15.257 1.00 0.00 C ATOM 391 SG CYS A 15 -1.444 -2.871 15.060 1.00 0.00 S ATOM 0 H CYS A 15 -5.024 -3.207 15.400 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.024 -2.085 17.375 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.364 -1.592 14.356 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.314 -0.647 15.393 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.390 -2.309 14.547 1.00 0.00 H new ATOM 397 N ASN A 16 -4.317 0.110 17.452 1.00 0.00 N ATOM 398 CA ASN A 16 -5.303 1.194 17.742 1.00 0.00 C ATOM 399 C ASN A 16 -5.054 2.419 16.853 1.00 0.00 C ATOM 400 O ASN A 16 -5.918 3.258 16.691 1.00 0.00 O ATOM 401 CB ASN A 16 -5.086 1.542 19.218 1.00 0.00 C ATOM 402 CG ASN A 16 -3.665 2.079 19.423 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.774 1.783 18.653 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.417 2.862 20.438 1.00 0.00 N ATOM 0 H ASN A 16 -3.392 0.243 17.861 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.326 0.876 17.541 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.815 2.287 19.536 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.243 0.658 19.836 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.475 3.225 20.584 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.165 3.111 21.085 1.00 0.00 H new ATOM 411 N SER A 17 -3.883 2.535 16.282 1.00 0.00 N ATOM 412 CA SER A 17 -3.592 3.713 15.411 1.00 0.00 C ATOM 413 C SER A 17 -2.229 3.562 14.737 1.00 0.00 C ATOM 414 O SER A 17 -1.514 2.605 14.963 1.00 0.00 O ATOM 415 CB SER A 17 -3.578 4.914 16.357 1.00 0.00 C ATOM 416 OG SER A 17 -2.520 4.758 17.294 1.00 0.00 O ATOM 0 H SER A 17 -3.118 1.868 16.381 1.00 0.00 H new ATOM 0 HA SER A 17 -4.330 3.820 14.616 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.446 5.836 15.791 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.532 4.993 16.878 1.00 0.00 H new ATOM 0 HG SER A 17 -2.506 5.526 17.902 1.00 0.00 H new ATOM 422 N LEU A 18 -1.857 4.517 13.930 1.00 0.00 N ATOM 423 CA LEU A 18 -0.529 4.455 13.260 1.00 0.00 C ATOM 424 C LEU A 18 0.546 4.857 14.277 1.00 0.00 C ATOM 425 O LEU A 18 0.231 5.442 15.294 1.00 0.00 O ATOM 426 CB LEU A 18 -0.609 5.467 12.111 1.00 0.00 C ATOM 427 CG LEU A 18 -1.683 5.026 11.111 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.034 5.623 11.511 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.309 5.513 9.706 1.00 0.00 C ATOM 0 H LEU A 18 -2.417 5.339 13.706 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.279 3.463 12.885 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.845 6.457 12.501 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.357 5.543 11.612 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.751 3.938 11.114 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.796 5.308 10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.304 5.276 12.508 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.965 6.711 11.512 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.074 5.198 8.996 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.238 6.601 9.705 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.348 5.087 9.417 1.00 0.00 H new ATOM 441 N PRO A 19 1.779 4.532 13.988 1.00 0.00 N ATOM 442 CA PRO A 19 2.878 4.877 14.924 1.00 0.00 C ATOM 443 C PRO A 19 2.991 6.402 15.077 1.00 0.00 C ATOM 444 O PRO A 19 2.806 7.151 14.138 1.00 0.00 O ATOM 445 CB PRO A 19 4.109 4.234 14.286 1.00 0.00 C ATOM 446 CG PRO A 19 3.759 4.095 12.842 1.00 0.00 C ATOM 447 CD PRO A 19 2.274 3.845 12.790 1.00 0.00 C ATOM 0 HA PRO A 19 2.730 4.513 15.941 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.995 4.855 14.421 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.327 3.265 14.735 1.00 0.00 H new ATOM 0 HG2 PRO A 19 4.021 4.997 12.290 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.308 3.271 12.386 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.829 4.249 11.881 1.00 0.00 H new ATOM 0 HD3 PRO A 19 2.043 2.780 12.812 1.00 0.00 H new ATOM 455 N ALA A 20 3.245 6.851 16.282 1.00 0.00 N ATOM 456 CA ALA A 20 3.321 8.321 16.577 1.00 0.00 C ATOM 457 C ALA A 20 4.110 9.116 15.527 1.00 0.00 C ATOM 458 O ALA A 20 3.589 10.038 14.930 1.00 0.00 O ATOM 459 CB ALA A 20 4.025 8.407 17.931 1.00 0.00 C ATOM 0 H ALA A 20 3.406 6.251 17.091 1.00 0.00 H new ATOM 0 HA ALA A 20 2.323 8.759 16.571 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.123 9.452 18.224 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.440 7.873 18.680 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.015 7.957 17.856 1.00 0.00 H new ATOM 465 N LYS A 21 5.360 8.803 15.320 1.00 0.00 N ATOM 466 CA LYS A 21 6.163 9.592 14.334 1.00 0.00 C ATOM 467 C LYS A 21 5.504 9.607 12.951 1.00 0.00 C ATOM 468 O LYS A 21 5.568 10.593 12.243 1.00 0.00 O ATOM 469 CB LYS A 21 7.531 8.910 14.281 1.00 0.00 C ATOM 470 CG LYS A 21 8.257 9.136 15.610 1.00 0.00 C ATOM 471 CD LYS A 21 9.712 8.682 15.486 1.00 0.00 C ATOM 472 CE LYS A 21 10.435 8.926 16.813 1.00 0.00 C ATOM 473 NZ LYS A 21 11.849 9.209 16.435 1.00 0.00 N ATOM 0 H LYS A 21 5.859 8.044 15.784 1.00 0.00 H new ATOM 0 HA LYS A 21 6.241 10.636 14.636 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.412 7.843 14.095 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.120 9.313 13.458 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.217 10.191 15.883 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.760 8.582 16.406 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.754 7.624 15.225 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.208 9.228 14.683 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.996 9.764 17.354 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.367 8.055 17.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.409 9.387 17.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.243 8.391 15.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.883 10.047 15.820 1.00 0.00 H new ATOM 487 N PHE A 22 4.876 8.535 12.554 1.00 0.00 N ATOM 488 CA PHE A 22 4.223 8.517 11.210 1.00 0.00 C ATOM 489 C PHE A 22 3.089 9.537 11.141 1.00 0.00 C ATOM 490 O PHE A 22 2.917 10.210 10.143 1.00 0.00 O ATOM 491 CB PHE A 22 3.699 7.095 11.034 1.00 0.00 C ATOM 492 CG PHE A 22 4.761 6.237 10.370 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.104 6.649 10.353 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.397 5.035 9.758 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.071 5.862 9.728 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.368 4.243 9.134 1.00 0.00 C ATOM 497 CZ PHE A 22 6.705 4.657 9.118 1.00 0.00 C ATOM 0 H PHE A 22 4.786 7.675 13.096 1.00 0.00 H new ATOM 0 HA PHE A 22 4.920 8.787 10.417 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.431 6.674 12.003 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.793 7.103 10.428 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.388 7.578 10.825 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.365 4.716 9.766 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.102 6.183 9.715 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.085 3.312 8.665 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.454 4.047 8.635 1.00 0.00 H new ATOM 507 N LYS A 23 2.317 9.676 12.187 1.00 0.00 N ATOM 508 CA LYS A 23 1.213 10.678 12.147 1.00 0.00 C ATOM 509 C LYS A 23 1.803 12.055 11.841 1.00 0.00 C ATOM 510 O LYS A 23 1.269 12.814 11.056 1.00 0.00 O ATOM 511 CB LYS A 23 0.586 10.649 13.541 1.00 0.00 C ATOM 512 CG LYS A 23 -0.155 9.323 13.739 1.00 0.00 C ATOM 513 CD LYS A 23 -0.796 9.288 15.130 1.00 0.00 C ATOM 514 CE LYS A 23 -1.768 10.465 15.292 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.682 10.387 14.116 1.00 0.00 N ATOM 0 H LYS A 23 2.401 9.147 13.055 1.00 0.00 H new ATOM 0 HA LYS A 23 0.470 10.460 11.380 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.358 10.764 14.301 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.104 11.485 13.659 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.921 9.206 12.973 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.538 8.489 13.627 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.326 8.346 15.271 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.023 9.336 15.897 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.323 10.390 16.227 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.235 11.415 15.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.592 10.831 14.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.254 10.885 13.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.838 9.390 13.863 1.00 0.00 H new ATOM 529 N LYS A 24 2.924 12.365 12.434 1.00 0.00 N ATOM 530 CA LYS A 24 3.583 13.672 12.161 1.00 0.00 C ATOM 531 C LYS A 24 4.083 13.684 10.710 1.00 0.00 C ATOM 532 O LYS A 24 4.032 14.689 10.028 1.00 0.00 O ATOM 533 CB LYS A 24 4.749 13.739 13.151 1.00 0.00 C ATOM 534 CG LYS A 24 5.338 15.151 13.168 1.00 0.00 C ATOM 535 CD LYS A 24 6.509 15.199 14.153 1.00 0.00 C ATOM 536 CE LYS A 24 6.995 16.643 14.304 1.00 0.00 C ATOM 537 NZ LYS A 24 8.103 16.575 15.299 1.00 0.00 N ATOM 0 H LYS A 24 3.413 11.766 13.099 1.00 0.00 H new ATOM 0 HA LYS A 24 2.916 14.526 12.280 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.406 13.467 14.149 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.517 13.019 12.871 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.676 15.428 12.170 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.574 15.873 13.458 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.199 14.806 15.121 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.322 14.566 13.798 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.343 17.044 13.352 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.193 17.295 14.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.488 17.528 15.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.740 16.196 16.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.855 15.953 14.939 1.00 0.00 H new ATOM 551 N LEU A 25 4.564 12.558 10.242 1.00 0.00 N ATOM 552 CA LEU A 25 5.073 12.458 8.842 1.00 0.00 C ATOM 553 C LEU A 25 3.937 12.686 7.832 1.00 0.00 C ATOM 554 O LEU A 25 4.149 13.251 6.783 1.00 0.00 O ATOM 555 CB LEU A 25 5.652 11.030 8.756 1.00 0.00 C ATOM 556 CG LEU A 25 5.987 10.619 7.307 1.00 0.00 C ATOM 557 CD1 LEU A 25 6.557 11.797 6.510 1.00 0.00 C ATOM 558 CD2 LEU A 25 7.027 9.488 7.330 1.00 0.00 C ATOM 0 H LEU A 25 4.625 11.693 10.780 1.00 0.00 H new ATOM 0 HA LEU A 25 5.822 13.213 8.603 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.553 10.969 9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.935 10.324 9.175 1.00 0.00 H new ATOM 0 HG LEU A 25 5.066 10.288 6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.782 11.474 5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.825 12.604 6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.470 12.152 6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.267 9.194 6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.931 9.835 7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.621 8.631 7.868 1.00 0.00 H new ATOM 570 N LEU A 26 2.735 12.259 8.133 1.00 0.00 N ATOM 571 CA LEU A 26 1.606 12.466 7.167 1.00 0.00 C ATOM 572 C LEU A 26 0.852 13.771 7.463 1.00 0.00 C ATOM 573 O LEU A 26 0.528 14.070 8.595 1.00 0.00 O ATOM 574 CB LEU A 26 0.688 11.258 7.365 1.00 0.00 C ATOM 575 CG LEU A 26 1.432 9.982 6.965 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.557 8.761 7.264 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.746 10.029 5.466 1.00 0.00 C ATOM 0 H LEU A 26 2.486 11.780 8.998 1.00 0.00 H new ATOM 0 HA LEU A 26 1.965 12.549 6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.370 11.196 8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.214 11.370 6.763 1.00 0.00 H new ATOM 0 HG LEU A 26 2.360 9.909 7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.089 7.853 6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.330 8.728 8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.371 8.831 6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.276 9.122 5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.816 10.102 4.902 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.369 10.897 5.252 1.00 0.00 H new ATOM 589 N VAL A 27 0.568 14.543 6.442 1.00 0.00 N ATOM 590 CA VAL A 27 -0.169 15.828 6.645 1.00 0.00 C ATOM 591 C VAL A 27 -1.053 16.136 5.423 1.00 0.00 C ATOM 592 O VAL A 27 -0.702 15.796 4.311 1.00 0.00 O ATOM 593 CB VAL A 27 0.922 16.892 6.796 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.775 16.575 8.026 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.811 16.897 5.547 1.00 0.00 C ATOM 0 H VAL A 27 0.816 14.337 5.474 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.828 15.791 7.513 1.00 0.00 H new ATOM 0 HB VAL A 27 0.459 17.871 6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.552 17.332 8.135 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.144 16.572 8.915 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.237 15.595 7.906 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.587 17.655 5.656 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.274 15.918 5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.205 17.122 4.670 1.00 0.00 H new ATOM 605 N PRO A 28 -2.174 16.774 5.670 1.00 0.00 N ATOM 606 CA PRO A 28 -3.108 17.127 4.567 1.00 0.00 C ATOM 607 C PRO A 28 -2.555 18.284 3.726 1.00 0.00 C ATOM 608 O PRO A 28 -1.803 19.109 4.207 1.00 0.00 O ATOM 609 CB PRO A 28 -4.378 17.559 5.293 1.00 0.00 C ATOM 610 CG PRO A 28 -3.916 18.011 6.642 1.00 0.00 C ATOM 611 CD PRO A 28 -2.679 17.219 6.976 1.00 0.00 C ATOM 0 HA PRO A 28 -3.269 16.300 3.876 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.884 18.363 4.759 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.087 16.735 5.374 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.699 19.079 6.637 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.692 17.847 7.390 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.944 17.830 7.500 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.910 16.373 7.623 1.00 0.00 H new ATOM 619 N GLY A 29 -2.933 18.351 2.476 1.00 0.00 N ATOM 620 CA GLY A 29 -2.445 19.456 1.600 1.00 0.00 C ATOM 621 C GLY A 29 -1.134 19.049 0.926 1.00 0.00 C ATOM 622 O GLY A 29 -0.597 19.770 0.108 1.00 0.00 O ATOM 0 H GLY A 29 -3.560 17.686 2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.195 19.690 0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.295 20.360 2.190 1.00 0.00 H new ATOM 626 N LYS A 30 -0.607 17.905 1.268 1.00 0.00 N ATOM 627 CA LYS A 30 0.672 17.462 0.657 1.00 0.00 C ATOM 628 C LYS A 30 0.451 16.269 -0.273 1.00 0.00 C ATOM 629 O LYS A 30 1.215 16.036 -1.189 1.00 0.00 O ATOM 630 CB LYS A 30 1.545 17.060 1.844 1.00 0.00 C ATOM 631 CG LYS A 30 2.632 18.116 2.060 1.00 0.00 C ATOM 632 CD LYS A 30 3.574 18.140 0.852 1.00 0.00 C ATOM 633 CE LYS A 30 4.141 16.739 0.622 1.00 0.00 C ATOM 634 NZ LYS A 30 5.374 16.948 -0.187 1.00 0.00 N ATOM 0 H LYS A 30 -1.010 17.259 1.946 1.00 0.00 H new ATOM 0 HA LYS A 30 1.127 18.243 0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.934 16.963 2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.000 16.087 1.661 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.177 19.097 2.199 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.194 17.894 2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.037 18.477 -0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.384 18.849 1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.368 16.246 1.567 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.427 16.106 0.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.610 16.070 -0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.213 17.711 -0.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.161 17.209 0.441 1.00 0.00 H new ATOM 648 N ILE A 31 -0.577 15.502 -0.037 1.00 0.00 N ATOM 649 CA ILE A 31 -0.831 14.314 -0.901 1.00 0.00 C ATOM 650 C ILE A 31 -2.096 14.519 -1.736 1.00 0.00 C ATOM 651 O ILE A 31 -3.126 14.926 -1.234 1.00 0.00 O ATOM 652 CB ILE A 31 -1.011 13.154 0.077 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.236 13.027 0.957 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.201 11.862 -0.710 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.061 12.105 2.142 1.00 0.00 C ATOM 0 H ILE A 31 -1.251 15.645 0.715 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.020 14.134 -1.607 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.883 13.339 0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.066 12.629 0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.541 14.010 1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.330 11.030 -0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.084 11.948 -1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.325 11.683 -1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.828 12.017 2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.878 12.521 2.731 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.345 11.119 1.774 1.00 0.00 H new ATOM 667 N GLN A 32 -2.022 14.243 -3.011 1.00 0.00 N ATOM 668 CA GLN A 32 -3.214 14.422 -3.891 1.00 0.00 C ATOM 669 C GLN A 32 -3.905 13.077 -4.159 1.00 0.00 C ATOM 670 O GLN A 32 -5.067 13.032 -4.511 1.00 0.00 O ATOM 671 CB GLN A 32 -2.655 15.009 -5.187 1.00 0.00 C ATOM 672 CG GLN A 32 -2.102 16.411 -4.917 1.00 0.00 C ATOM 673 CD GLN A 32 -0.602 16.326 -4.630 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.091 15.505 -5.198 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.067 17.146 -3.769 1.00 0.00 N ATOM 0 H GLN A 32 -1.185 13.900 -3.482 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.966 15.066 -3.435 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.868 14.366 -5.580 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.437 15.055 -5.945 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.282 17.055 -5.778 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.620 16.860 -4.069 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.648 17.835 -3.292 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.933 17.098 -3.572 1.00 0.00 H new ATOM 684 N HIS A 33 -3.201 11.984 -4.002 1.00 0.00 N ATOM 685 CA HIS A 33 -3.828 10.649 -4.257 1.00 0.00 C ATOM 686 C HIS A 33 -3.444 9.642 -3.168 1.00 0.00 C ATOM 687 O HIS A 33 -2.308 9.580 -2.739 1.00 0.00 O ATOM 688 CB HIS A 33 -3.269 10.198 -5.606 1.00 0.00 C ATOM 689 CG HIS A 33 -3.994 10.903 -6.719 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.356 10.753 -6.923 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.558 11.753 -7.704 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.690 11.495 -7.994 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.631 12.127 -8.508 1.00 0.00 N ATOM 0 H HIS A 33 -2.224 11.957 -3.710 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.916 10.713 -4.255 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.202 10.416 -5.659 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.380 9.119 -5.714 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -5.990 10.183 -6.363 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.538 12.082 -7.835 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.692 11.571 -8.390 1.00 0.00 H new ATOM 701 N ILE A 34 -4.381 8.840 -2.731 1.00 0.00 N ATOM 702 CA ILE A 34 -4.069 7.820 -1.687 1.00 0.00 C ATOM 703 C ILE A 34 -4.570 6.436 -2.112 1.00 0.00 C ATOM 704 O ILE A 34 -5.744 6.238 -2.355 1.00 0.00 O ATOM 705 CB ILE A 34 -4.805 8.288 -0.427 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.201 9.611 0.055 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.672 7.227 0.672 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.923 10.077 1.321 1.00 0.00 C ATOM 0 H ILE A 34 -5.349 8.848 -3.053 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.995 7.730 -1.524 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.860 8.435 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.137 9.484 0.257 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.289 10.368 -0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.196 7.562 1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.107 6.289 0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.618 7.074 0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.491 11.018 1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.981 10.221 1.104 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.812 9.324 2.101 1.00 0.00 H new ATOM 720 N LEU A 35 -3.692 5.471 -2.170 1.00 0.00 N ATOM 721 CA LEU A 35 -4.121 4.091 -2.541 1.00 0.00 C ATOM 722 C LEU A 35 -4.022 3.190 -1.308 1.00 0.00 C ATOM 723 O LEU A 35 -3.006 3.151 -0.641 1.00 0.00 O ATOM 724 CB LEU A 35 -3.144 3.635 -3.632 1.00 0.00 C ATOM 725 CG LEU A 35 -3.203 4.598 -4.822 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.269 4.100 -5.927 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.635 4.662 -5.364 1.00 0.00 C ATOM 0 H LEU A 35 -2.696 5.578 -1.977 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.150 4.051 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.131 3.599 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.395 2.625 -3.958 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.892 5.591 -4.497 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.310 4.785 -6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.248 4.054 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.582 3.106 -6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.673 5.348 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.946 3.669 -5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.305 5.015 -4.580 1.00 0.00 H new ATOM 739 N CYS A 36 -5.066 2.473 -0.990 1.00 0.00 N ATOM 740 CA CYS A 36 -5.022 1.588 0.211 1.00 0.00 C ATOM 741 C CYS A 36 -5.230 0.127 -0.192 1.00 0.00 C ATOM 742 O CYS A 36 -6.151 -0.204 -0.912 1.00 0.00 O ATOM 743 CB CYS A 36 -6.169 2.069 1.099 1.00 0.00 C ATOM 744 SG CYS A 36 -5.797 1.683 2.828 1.00 0.00 S ATOM 0 H CYS A 36 -5.945 2.461 -1.507 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.061 1.638 0.722 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.311 3.143 0.978 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.101 1.588 0.800 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.558 1.305 2.931 1.00 0.00 H new ATOM 750 N THR A 37 -4.374 -0.746 0.266 1.00 0.00 N ATOM 751 CA THR A 37 -4.507 -2.189 -0.087 1.00 0.00 C ATOM 752 C THR A 37 -5.088 -2.982 1.083 1.00 0.00 C ATOM 753 O THR A 37 -6.154 -3.559 0.993 1.00 0.00 O ATOM 754 CB THR A 37 -3.079 -2.653 -0.370 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.272 -2.408 0.774 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.516 -1.889 -1.565 1.00 0.00 C ATOM 0 H THR A 37 -3.585 -0.521 0.872 1.00 0.00 H new ATOM 0 HA THR A 37 -5.175 -2.339 -0.935 1.00 0.00 H new ATOM 0 HB THR A 37 -3.081 -3.719 -0.596 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.355 -2.706 0.597 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.498 -2.223 -1.763 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.136 -2.076 -2.441 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.511 -0.821 -1.345 1.00 0.00 H new ATOM 764 N GLY A 38 -4.375 -3.028 2.174 1.00 0.00 N ATOM 765 CA GLY A 38 -4.846 -3.799 3.358 1.00 0.00 C ATOM 766 C GLY A 38 -6.213 -3.296 3.830 1.00 0.00 C ATOM 767 O GLY A 38 -6.654 -2.221 3.474 1.00 0.00 O ATOM 0 H GLY A 38 -3.477 -2.560 2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.911 -4.857 3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.122 -3.709 4.167 1.00 0.00 H new ATOM 771 N ASN A 39 -6.883 -4.081 4.634 1.00 0.00 N ATOM 772 CA ASN A 39 -8.228 -3.674 5.149 1.00 0.00 C ATOM 773 C ASN A 39 -8.085 -2.569 6.199 1.00 0.00 C ATOM 774 O ASN A 39 -7.101 -2.497 6.908 1.00 0.00 O ATOM 775 CB ASN A 39 -8.833 -4.942 5.771 1.00 0.00 C ATOM 776 CG ASN A 39 -7.811 -5.623 6.690 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.379 -6.818 6.388 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.400 -5.062 7.685 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.556 -4.991 4.958 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.863 -3.276 4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.728 -4.686 6.338 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.140 -5.631 4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.738 -4.129 7.920 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.717 -5.524 8.286 1.00 0.00 H new ATOM 785 N LEU A 40 -9.059 -1.698 6.294 1.00 0.00 N ATOM 786 CA LEU A 40 -8.977 -0.583 7.287 1.00 0.00 C ATOM 787 C LEU A 40 -8.753 -1.115 8.718 1.00 0.00 C ATOM 788 O LEU A 40 -7.732 -0.836 9.314 1.00 0.00 O ATOM 789 CB LEU A 40 -10.305 0.170 7.158 1.00 0.00 C ATOM 790 CG LEU A 40 -10.178 1.227 6.059 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.518 1.388 5.337 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.779 2.563 6.689 1.00 0.00 C ATOM 0 H LEU A 40 -9.907 -1.711 5.727 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.128 0.072 7.091 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.110 -0.525 6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.563 0.642 8.106 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.419 0.914 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.422 2.142 4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.807 0.437 4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.281 1.700 6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.687 3.320 5.910 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.542 2.870 7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.824 2.453 7.202 1.00 0.00 H new ATOM 804 N CYS A 41 -9.657 -1.888 9.290 1.00 0.00 N ATOM 805 CA CYS A 41 -10.934 -2.266 8.605 1.00 0.00 C ATOM 806 C CYS A 41 -12.082 -1.368 9.092 1.00 0.00 C ATOM 807 O CYS A 41 -13.093 -1.228 8.434 1.00 0.00 O ATOM 808 CB CYS A 41 -11.191 -3.724 9.010 1.00 0.00 C ATOM 809 SG CYS A 41 -11.379 -3.849 10.810 1.00 0.00 S ATOM 0 H CYS A 41 -9.555 -2.279 10.226 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.870 -2.148 7.523 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.090 -4.093 8.516 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.364 -4.352 8.679 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.659 -4.836 11.254 1.00 0.00 H new ATOM 815 N THR A 42 -11.932 -0.772 10.249 1.00 0.00 N ATOM 816 CA THR A 42 -13.017 0.104 10.791 1.00 0.00 C ATOM 817 C THR A 42 -13.161 1.377 9.950 1.00 0.00 C ATOM 818 O THR A 42 -12.192 1.935 9.475 1.00 0.00 O ATOM 819 CB THR A 42 -12.576 0.446 12.219 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.605 1.181 12.867 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.294 1.283 12.185 1.00 0.00 C ATOM 0 H THR A 42 -11.106 -0.854 10.841 1.00 0.00 H new ATOM 0 HA THR A 42 -13.988 -0.391 10.769 1.00 0.00 H new ATOM 0 HB THR A 42 -12.384 -0.477 12.765 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.326 1.399 13.781 1.00 0.00 H new ATOM 0 HG21 THR A 42 -10.988 1.521 13.204 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.503 0.718 11.691 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.477 2.206 11.636 1.00 0.00 H new ATOM 829 N LYS A 43 -14.371 1.837 9.769 1.00 0.00 N ATOM 830 CA LYS A 43 -14.595 3.074 8.964 1.00 0.00 C ATOM 831 C LYS A 43 -13.851 4.256 9.595 1.00 0.00 C ATOM 832 O LYS A 43 -13.457 5.184 8.916 1.00 0.00 O ATOM 833 CB LYS A 43 -16.107 3.304 8.990 1.00 0.00 C ATOM 834 CG LYS A 43 -16.476 4.386 7.971 1.00 0.00 C ATOM 835 CD LYS A 43 -17.991 4.596 7.971 1.00 0.00 C ATOM 836 CE LYS A 43 -18.385 5.479 6.784 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.841 5.229 6.572 1.00 0.00 N ATOM 0 H LYS A 43 -15.216 1.408 10.145 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.223 2.976 7.944 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.631 2.377 8.758 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.423 3.607 9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.969 5.319 8.217 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.139 4.093 6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.502 3.635 7.908 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.304 5.063 8.905 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.194 6.531 6.996 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.809 5.223 5.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.179 5.802 5.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -19.994 4.221 6.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.367 5.489 7.431 1.00 0.00 H new ATOM 851 N GLU A 44 -13.654 4.230 10.889 1.00 0.00 N ATOM 852 CA GLU A 44 -12.932 5.355 11.561 1.00 0.00 C ATOM 853 C GLU A 44 -11.605 5.633 10.848 1.00 0.00 C ATOM 854 O GLU A 44 -11.227 6.769 10.640 1.00 0.00 O ATOM 855 CB GLU A 44 -12.674 4.863 12.987 1.00 0.00 C ATOM 856 CG GLU A 44 -11.953 5.953 13.786 1.00 0.00 C ATOM 857 CD GLU A 44 -11.544 5.406 15.157 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.000 4.330 15.509 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.773 6.070 15.829 1.00 0.00 O ATOM 0 H GLU A 44 -13.961 3.480 11.509 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.506 6.282 11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.617 4.608 13.470 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.071 3.955 12.965 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.072 6.293 13.242 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.605 6.818 13.909 1.00 0.00 H new ATOM 866 N SER A 45 -10.908 4.601 10.457 1.00 0.00 N ATOM 867 CA SER A 45 -9.616 4.802 9.739 1.00 0.00 C ATOM 868 C SER A 45 -9.874 5.447 8.375 1.00 0.00 C ATOM 869 O SER A 45 -9.087 6.237 7.893 1.00 0.00 O ATOM 870 CB SER A 45 -9.023 3.403 9.581 1.00 0.00 C ATOM 871 OG SER A 45 -8.658 2.902 10.861 1.00 0.00 O ATOM 0 H SER A 45 -11.177 3.628 10.603 1.00 0.00 H new ATOM 0 HA SER A 45 -8.937 5.463 10.278 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.748 2.739 9.111 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.151 3.436 8.928 1.00 0.00 H new ATOM 0 HG SER A 45 -8.279 2.004 10.765 1.00 0.00 H new ATOM 877 N TYR A 46 -10.975 5.113 7.751 1.00 0.00 N ATOM 878 CA TYR A 46 -11.289 5.709 6.417 1.00 0.00 C ATOM 879 C TYR A 46 -11.387 7.231 6.531 1.00 0.00 C ATOM 880 O TYR A 46 -10.876 7.957 5.701 1.00 0.00 O ATOM 881 CB TYR A 46 -12.639 5.107 6.017 1.00 0.00 C ATOM 882 CG TYR A 46 -13.051 5.640 4.666 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.358 5.247 3.517 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.131 6.525 4.564 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.742 5.740 2.263 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.516 7.018 3.312 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.821 6.625 2.162 1.00 0.00 C ATOM 888 OH TYR A 46 -14.201 7.112 0.926 1.00 0.00 O ATOM 0 H TYR A 46 -11.669 4.455 8.106 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.518 5.496 5.677 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.568 4.020 5.984 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.394 5.355 6.763 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.526 4.563 3.596 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.667 6.827 5.451 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.206 5.437 1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.349 7.701 3.233 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.968 7.713 1.033 1.00 0.00 H new ATOM 898 N ASP A 47 -12.032 7.719 7.557 1.00 0.00 N ATOM 899 CA ASP A 47 -12.150 9.196 7.726 1.00 0.00 C ATOM 900 C ASP A 47 -10.755 9.815 7.841 1.00 0.00 C ATOM 901 O ASP A 47 -10.481 10.862 7.288 1.00 0.00 O ATOM 902 CB ASP A 47 -12.942 9.389 9.021 1.00 0.00 C ATOM 903 CG ASP A 47 -14.374 8.879 8.829 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.791 8.750 7.689 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.028 8.625 9.826 1.00 0.00 O ATOM 0 H ASP A 47 -12.481 7.161 8.283 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.644 9.676 6.882 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.460 8.851 9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.955 10.443 9.298 1.00 0.00 H new ATOM 910 N TYR A 48 -9.866 9.162 8.545 1.00 0.00 N ATOM 911 CA TYR A 48 -8.481 9.698 8.684 1.00 0.00 C ATOM 912 C TYR A 48 -7.804 9.764 7.311 1.00 0.00 C ATOM 913 O TYR A 48 -7.176 10.746 6.965 1.00 0.00 O ATOM 914 CB TYR A 48 -7.761 8.706 9.602 1.00 0.00 C ATOM 915 CG TYR A 48 -6.286 9.029 9.651 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.370 8.184 9.013 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.835 10.173 10.319 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.003 8.481 9.045 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.466 10.470 10.352 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.551 9.623 9.714 1.00 0.00 C ATOM 921 OH TYR A 48 -2.202 9.916 9.744 1.00 0.00 O ATOM 0 H TYR A 48 -10.040 8.281 9.029 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.464 10.708 9.093 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.186 8.751 10.605 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.908 7.689 9.239 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.719 7.302 8.496 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.542 10.827 10.809 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.297 7.828 8.553 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.117 11.351 10.869 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.058 10.744 10.249 1.00 0.00 H new ATOM 931 N LEU A 49 -7.934 8.729 6.523 1.00 0.00 N ATOM 932 CA LEU A 49 -7.304 8.742 5.169 1.00 0.00 C ATOM 933 C LEU A 49 -7.908 9.856 4.318 1.00 0.00 C ATOM 934 O LEU A 49 -7.222 10.514 3.559 1.00 0.00 O ATOM 935 CB LEU A 49 -7.624 7.374 4.562 1.00 0.00 C ATOM 936 CG LEU A 49 -6.835 6.287 5.293 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.214 4.917 4.727 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.335 6.524 5.089 1.00 0.00 C ATOM 0 H LEU A 49 -8.447 7.879 6.757 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.230 8.923 5.219 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.693 7.173 4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.372 7.368 3.501 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.069 6.319 6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.653 4.141 5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.282 4.748 4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.978 4.885 3.663 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.770 5.750 5.609 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.103 6.489 4.025 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.064 7.501 5.488 1.00 0.00 H new ATOM 950 N LYS A 50 -9.188 10.071 4.438 1.00 0.00 N ATOM 951 CA LYS A 50 -9.844 11.141 3.635 1.00 0.00 C ATOM 952 C LYS A 50 -9.255 12.505 4.012 1.00 0.00 C ATOM 953 O LYS A 50 -9.156 13.397 3.194 1.00 0.00 O ATOM 954 CB LYS A 50 -11.327 11.063 4.006 1.00 0.00 C ATOM 955 CG LYS A 50 -12.166 11.667 2.880 1.00 0.00 C ATOM 956 CD LYS A 50 -12.176 10.700 1.692 1.00 0.00 C ATOM 957 CE LYS A 50 -13.085 11.245 0.587 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.754 10.429 -0.613 1.00 0.00 N ATOM 0 H LYS A 50 -9.809 9.552 5.058 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.693 11.015 2.563 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.617 10.026 4.174 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.509 11.599 4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.184 11.850 3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.754 12.630 2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.164 10.568 1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.526 9.719 2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.137 11.146 0.855 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.900 12.304 0.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.573 10.406 -1.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.940 10.850 -1.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.517 9.460 -0.319 1.00 0.00 H new ATOM 972 N THR A 51 -8.868 12.669 5.249 1.00 0.00 N ATOM 973 CA THR A 51 -8.285 13.973 5.690 1.00 0.00 C ATOM 974 C THR A 51 -6.975 14.266 4.949 1.00 0.00 C ATOM 975 O THR A 51 -6.734 15.375 4.515 1.00 0.00 O ATOM 976 CB THR A 51 -8.024 13.804 7.190 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.251 13.536 7.856 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.400 15.081 7.756 1.00 0.00 C ATOM 0 H THR A 51 -8.930 11.956 5.975 1.00 0.00 H new ATOM 0 HA THR A 51 -8.954 14.807 5.478 1.00 0.00 H new ATOM 0 HB THR A 51 -7.336 12.973 7.345 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.498 12.597 7.721 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.217 14.954 8.823 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.457 15.282 7.247 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.081 15.918 7.602 1.00 0.00 H new ATOM 986 N LEU A 52 -6.122 13.285 4.807 1.00 0.00 N ATOM 987 CA LEU A 52 -4.826 13.520 4.099 1.00 0.00 C ATOM 988 C LEU A 52 -5.074 13.921 2.642 1.00 0.00 C ATOM 989 O LEU A 52 -4.373 14.747 2.091 1.00 0.00 O ATOM 990 CB LEU A 52 -4.074 12.188 4.172 1.00 0.00 C ATOM 991 CG LEU A 52 -3.832 11.804 5.637 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.028 10.503 5.694 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.044 12.916 6.342 1.00 0.00 C ATOM 0 H LEU A 52 -6.265 12.335 5.149 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.257 14.330 4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.649 11.408 3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.123 12.268 3.646 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.791 11.668 6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.855 10.228 6.734 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.585 9.709 5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.071 10.644 5.192 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.875 12.638 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.085 13.055 5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.612 13.846 6.302 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.064 13.345 2.013 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.350 13.696 0.591 1.00 0.00 C ATOM 1007 C ALA A 53 -7.837 13.501 0.280 1.00 0.00 C ATOM 1008 O ALA A 53 -8.515 12.716 0.913 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.502 12.733 -0.238 1.00 0.00 C ATOM 0 H ALA A 53 -6.686 12.648 2.422 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.115 14.738 0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.659 12.930 -1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.449 12.874 0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.792 11.707 -0.013 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.345 14.211 -0.692 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.787 14.069 -1.048 1.00 0.00 C ATOM 1017 C GLY A 54 -9.995 12.802 -1.881 1.00 0.00 C ATOM 1018 O GLY A 54 -10.932 12.057 -1.667 1.00 0.00 O ATOM 0 H GLY A 54 -7.824 14.883 -1.255 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.391 14.023 -0.142 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.120 14.942 -1.609 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.135 12.555 -2.833 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.291 11.339 -3.684 1.00 0.00 C ATOM 1024 C ASP A 55 -8.618 10.133 -3.021 1.00 0.00 C ATOM 1025 O ASP A 55 -7.407 10.057 -2.933 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.595 11.689 -5.001 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.836 10.574 -6.021 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.924 10.526 -6.571 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.927 9.791 -6.239 1.00 0.00 O ATOM 0 H ASP A 55 -8.332 13.142 -3.058 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.337 11.071 -3.833 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.976 12.635 -5.385 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.526 11.819 -4.835 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.395 9.190 -2.558 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.804 7.986 -1.903 1.00 0.00 C ATOM 1036 C VAL A 56 -9.329 6.707 -2.566 1.00 0.00 C ATOM 1037 O VAL A 56 -10.514 6.561 -2.799 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.264 8.062 -0.443 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.700 6.872 0.338 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.759 9.362 0.188 1.00 0.00 C ATOM 0 H VAL A 56 -10.414 9.201 -2.605 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.718 7.963 -1.988 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.353 8.038 -0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.029 6.929 1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.058 5.943 -0.106 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.611 6.896 0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.087 9.414 1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.670 9.386 0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.160 10.213 -0.362 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.458 5.777 -2.858 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.908 4.502 -3.490 1.00 0.00 C ATOM 1052 C HIS A 57 -8.619 3.331 -2.547 1.00 0.00 C ATOM 1053 O HIS A 57 -7.509 3.159 -2.082 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.080 4.379 -4.770 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.411 5.517 -5.696 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.670 5.670 -6.256 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.659 6.562 -6.173 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.638 6.770 -7.030 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.436 7.352 -7.016 1.00 0.00 N ATOM 0 H HIS A 57 -7.455 5.845 -2.686 1.00 0.00 H new ATOM 0 HA HIS A 57 -9.978 4.493 -3.700 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.017 4.390 -4.530 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.287 3.427 -5.259 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.622 6.744 -5.931 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.482 7.138 -7.594 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.149 8.194 -7.515 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.610 2.533 -2.249 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.387 1.383 -1.322 1.00 0.00 C ATOM 1069 C ILE A 58 -9.960 0.082 -1.895 1.00 0.00 C ATOM 1070 O ILE A 58 -10.928 0.084 -2.630 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.117 1.768 -0.033 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.533 3.076 0.512 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -9.944 0.657 1.008 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.322 3.515 1.747 1.00 0.00 C ATOM 0 H ILE A 58 -10.561 2.626 -2.605 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.325 1.200 -1.160 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.178 1.903 -0.244 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.483 2.938 0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.575 3.851 -0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.465 0.933 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.360 -0.273 0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.884 0.519 1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.905 4.445 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.366 3.670 1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.257 2.743 2.513 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.375 -1.030 -1.534 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.878 -2.352 -2.016 1.00 0.00 C ATOM 1088 C VAL A 59 -10.295 -3.187 -0.801 1.00 0.00 C ATOM 1089 O VAL A 59 -9.812 -2.966 0.293 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.695 -2.994 -2.747 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.332 -2.152 -3.973 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.485 -3.068 -1.808 1.00 0.00 C ATOM 0 H VAL A 59 -8.562 -1.080 -0.920 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.742 -2.270 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.972 -4.000 -3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.490 -2.610 -4.492 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.188 -2.100 -4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.059 -1.146 -3.655 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.646 -3.525 -2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.210 -2.063 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.738 -3.669 -0.935 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.200 -4.122 -0.956 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.631 -4.911 0.237 1.00 0.00 C ATOM 1104 C ARG A 60 -10.555 -5.911 0.665 1.00 0.00 C ATOM 1105 O ARG A 60 -10.047 -6.680 -0.128 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.901 -5.660 -0.175 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.547 -6.241 1.087 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.646 -7.241 0.714 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.980 -7.930 1.998 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.835 -8.927 2.027 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.096 -9.518 3.161 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.428 -9.334 0.934 1.00 0.00 N ATOM 0 H ARG A 60 -11.650 -4.369 -1.837 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.806 -4.249 1.085 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.593 -4.986 -0.680 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.661 -6.456 -0.880 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.790 -6.734 1.697 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.968 -5.437 1.691 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.517 -6.736 0.297 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.299 -7.950 -0.038 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.538 -7.622 2.864 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.637 -9.205 4.017 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.759 -10.293 3.192 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.229 -8.876 0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.090 -10.109 0.971 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.231 -5.919 1.931 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.217 -6.880 2.446 1.00 0.00 C ATOM 1128 C GLY A 61 -9.949 -8.112 2.980 1.00 0.00 C ATOM 1129 O GLY A 61 -11.155 -8.217 2.866 1.00 0.00 O ATOM 0 H GLY A 61 -10.629 -5.296 2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.526 -7.164 1.653 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.624 -6.419 3.236 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.243 -9.043 3.561 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.924 -10.260 4.094 1.00 0.00 C ATOM 1135 C ASP A 62 -10.540 -9.981 5.471 1.00 0.00 C ATOM 1136 O ASP A 62 -11.133 -10.852 6.078 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.824 -11.321 4.201 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.741 -10.850 5.174 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.232 -9.760 4.979 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.440 -11.588 6.098 1.00 0.00 O ATOM 0 H ASP A 62 -8.232 -9.016 3.690 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.741 -10.582 3.448 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.248 -12.264 4.544 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.388 -11.506 3.219 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.409 -8.779 5.972 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.992 -8.464 7.309 1.00 0.00 C ATOM 1147 C PHE A 63 -11.690 -7.101 7.302 1.00 0.00 C ATOM 1148 O PHE A 63 -11.820 -6.459 8.327 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.798 -8.455 8.265 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.741 -9.773 9.000 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.713 -10.075 9.962 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.724 -10.693 8.720 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.669 -11.296 10.644 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.679 -11.915 9.402 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.652 -12.216 10.364 1.00 0.00 C ATOM 0 H PHE A 63 -9.926 -8.006 5.515 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.751 -9.190 7.601 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.874 -8.294 7.710 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.891 -7.633 8.975 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.497 -9.365 10.178 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.974 -10.460 7.978 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.419 -11.528 11.386 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.894 -12.625 9.187 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.617 -13.159 10.890 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.147 -6.653 6.162 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.843 -5.332 6.106 1.00 0.00 C ATOM 1167 C ASP A 64 -14.311 -5.484 6.521 1.00 0.00 C ATOM 1168 O ASP A 64 -15.004 -6.370 6.060 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.749 -4.887 4.645 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.684 -3.796 4.502 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.481 -3.063 5.457 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.093 -3.709 3.439 1.00 0.00 O ATOM 0 H ASP A 64 -12.069 -7.142 5.270 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.392 -4.607 6.783 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.498 -5.738 4.012 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.715 -4.512 4.307 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.792 -4.622 7.381 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.220 -4.720 7.810 1.00 0.00 C ATOM 1179 C GLU A 65 -17.142 -4.363 6.643 1.00 0.00 C ATOM 1180 O GLU A 65 -18.109 -5.045 6.369 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.381 -3.691 8.930 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.752 -4.220 10.219 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.169 -3.327 11.389 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.360 -3.205 11.620 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.290 -2.776 12.031 1.00 0.00 O ATOM 0 H GLU A 65 -14.262 -3.859 7.802 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.477 -5.727 8.139 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.908 -2.752 8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.438 -3.479 9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.071 -5.247 10.398 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.666 -4.235 10.127 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.839 -3.297 5.956 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.683 -2.875 4.802 1.00 0.00 C ATOM 1194 C ASN A 66 -17.423 -3.785 3.598 1.00 0.00 C ATOM 1195 O ASN A 66 -16.319 -3.875 3.098 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.245 -1.436 4.516 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.859 -0.943 3.204 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.018 -1.181 2.929 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.115 -0.260 2.379 1.00 0.00 N ATOM 0 H ASN A 66 -16.037 -2.695 6.145 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.751 -2.940 5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.552 -0.786 5.335 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.158 -1.385 4.458 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.506 0.077 1.499 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.142 -0.062 2.614 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.440 -4.458 3.135 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.279 -5.367 1.962 1.00 0.00 C ATOM 1208 C LEU A 67 -18.453 -4.589 0.652 1.00 0.00 C ATOM 1209 O LEU A 67 -18.353 -5.143 -0.425 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.394 -6.402 2.129 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.317 -7.442 1.009 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.806 -8.793 1.538 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.209 -7.006 -0.160 1.00 0.00 C ATOM 0 H LEU A 67 -19.383 -4.418 3.521 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.291 -5.825 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.304 -6.892 3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.365 -5.908 2.111 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.286 -7.530 0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.752 -9.536 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.177 -9.107 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.837 -8.699 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.153 -7.748 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.240 -6.918 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.869 -6.042 -0.537 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.724 -3.313 0.731 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.923 -2.516 -0.514 1.00 0.00 C ATOM 1227 C ASN A 68 -17.586 -2.220 -1.204 1.00 0.00 C ATOM 1228 O ASN A 68 -17.555 -1.657 -2.281 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.603 -1.226 -0.049 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.953 -1.569 0.590 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.432 -2.679 0.466 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.593 -0.658 1.272 1.00 0.00 N ATOM 0 H ASN A 68 -18.816 -2.790 1.602 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.523 -3.052 -1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.969 -0.705 0.669 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.748 -0.552 -0.894 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.493 -0.879 1.699 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.193 0.274 1.378 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.481 -2.608 -0.616 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.170 -2.351 -1.279 1.00 0.00 C ATOM 1241 C TYR A 69 -14.972 -3.353 -2.424 1.00 0.00 C ATOM 1242 O TYR A 69 -15.446 -4.470 -2.359 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.103 -2.544 -0.195 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.029 -1.331 0.720 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.597 -0.097 0.347 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.378 -1.445 1.956 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.511 1.006 1.207 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.293 -0.341 2.813 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.859 0.883 2.440 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.775 1.969 3.287 1.00 0.00 O ATOM 0 H TYR A 69 -16.432 -3.086 0.284 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.113 -1.350 -1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.333 -3.433 0.392 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.132 -2.712 -0.661 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.100 -0.001 -0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.940 -2.388 2.248 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.948 1.951 0.919 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.790 -0.434 3.764 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.068 1.707 4.185 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.294 -2.908 -3.450 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.053 -3.767 -4.637 1.00 0.00 C ATOM 1262 C PRO A 70 -12.953 -4.795 -4.353 1.00 0.00 C ATOM 1263 O PRO A 70 -11.957 -4.492 -3.726 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.594 -2.773 -5.701 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.010 -1.624 -4.940 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.689 -1.578 -3.598 1.00 0.00 C ATOM 0 HA PRO A 70 -14.932 -4.340 -4.932 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.855 -3.221 -6.366 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.428 -2.449 -6.323 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.934 -1.750 -4.821 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.163 -0.689 -5.479 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.976 -1.374 -2.799 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.443 -0.792 -3.561 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.115 -6.006 -4.827 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.065 -7.043 -4.596 1.00 0.00 C ATOM 1276 C GLU A 71 -10.738 -6.557 -5.189 1.00 0.00 C ATOM 1277 O GLU A 71 -9.683 -6.730 -4.613 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.562 -8.284 -5.342 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.720 -9.497 -4.946 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.308 -10.137 -3.687 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.724 -9.398 -2.810 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.341 -11.355 -3.626 1.00 0.00 O ATOM 0 H GLU A 71 -13.925 -6.319 -5.361 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.899 -7.249 -3.539 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.611 -8.465 -5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.500 -8.122 -6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.701 -10.221 -5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.689 -9.194 -4.765 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.803 -5.925 -6.330 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.571 -5.387 -6.976 1.00 0.00 C ATOM 1291 C GLN A 72 -9.952 -4.183 -7.847 1.00 0.00 C ATOM 1292 O GLN A 72 -11.054 -4.107 -8.354 1.00 0.00 O ATOM 1293 CB GLN A 72 -9.014 -6.544 -7.820 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.969 -6.876 -8.976 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.659 -8.215 -8.710 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.860 -8.266 -8.534 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.948 -9.309 -8.675 1.00 0.00 N ATOM 0 H GLN A 72 -11.666 -5.757 -6.847 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.825 -5.043 -6.260 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.035 -6.274 -8.216 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.873 -7.424 -7.193 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.714 -6.087 -9.082 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.417 -6.921 -9.915 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.940 -9.267 -8.823 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.401 -10.206 -8.500 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.069 -3.236 -8.019 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.423 -2.047 -8.851 1.00 0.00 C ATOM 1308 C LYS A 73 -8.225 -1.554 -9.666 1.00 0.00 C ATOM 1309 O LYS A 73 -7.089 -1.638 -9.240 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.869 -0.978 -7.852 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.195 0.319 -8.599 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.501 1.427 -7.591 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.894 1.202 -7.001 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.059 2.272 -5.979 1.00 0.00 N ATOM 0 H LYS A 73 -8.128 -3.232 -7.625 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.201 -2.287 -9.575 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.745 -1.323 -7.302 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.082 -0.800 -7.119 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.354 0.609 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.050 0.166 -9.258 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.753 1.430 -6.798 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.453 2.401 -8.078 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.664 1.269 -7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.977 0.212 -6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.993 2.182 -5.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.317 2.179 -5.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.982 3.203 -6.436 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.482 -1.023 -10.832 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.377 -0.497 -11.680 1.00 0.00 C ATOM 1330 C VAL A 74 -7.518 1.022 -11.805 1.00 0.00 C ATOM 1331 O VAL A 74 -8.454 1.521 -12.401 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.568 -1.171 -13.041 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.461 -0.725 -14.000 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.512 -2.693 -12.868 1.00 0.00 C ATOM 0 H VAL A 74 -9.415 -0.931 -11.234 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.389 -0.702 -11.267 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.536 -0.885 -13.452 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.601 -1.207 -14.967 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.502 0.357 -14.125 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.490 -1.007 -13.592 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.648 -3.175 -13.836 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.544 -2.977 -12.454 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.304 -3.012 -12.190 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.596 1.762 -11.251 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.684 3.250 -11.335 1.00 0.00 C ATOM 1346 C VAL A 75 -5.512 3.804 -12.148 1.00 0.00 C ATOM 1347 O VAL A 75 -4.371 3.454 -11.924 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.616 3.736 -9.882 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.254 3.380 -9.273 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.807 5.257 -9.841 1.00 0.00 C ATOM 0 H VAL A 75 -5.787 1.402 -10.745 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.596 3.583 -11.831 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.405 3.250 -9.308 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.214 3.729 -8.241 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.116 2.299 -9.296 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.462 3.859 -9.848 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.759 5.602 -8.808 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.020 5.738 -10.422 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.778 5.513 -10.264 1.00 0.00 H new ATOM 1360 N THR A 76 -5.788 4.670 -13.085 1.00 0.00 N ATOM 1361 CA THR A 76 -4.689 5.246 -13.909 1.00 0.00 C ATOM 1362 C THR A 76 -4.184 6.543 -13.274 1.00 0.00 C ATOM 1363 O THR A 76 -4.954 7.421 -12.937 1.00 0.00 O ATOM 1364 CB THR A 76 -5.321 5.523 -15.276 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.070 4.386 -15.684 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.221 5.805 -16.303 1.00 0.00 C ATOM 0 H THR A 76 -6.725 5.002 -13.315 1.00 0.00 H new ATOM 0 HA THR A 76 -3.833 4.576 -13.988 1.00 0.00 H new ATOM 0 HB THR A 76 -5.978 6.390 -15.205 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.478 4.559 -16.558 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.673 6.002 -17.275 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.644 6.674 -15.988 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.562 4.940 -16.378 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.895 6.668 -13.114 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.331 7.907 -12.509 1.00 0.00 C ATOM 1376 C VAL A 77 -1.355 8.550 -13.496 1.00 0.00 C ATOM 1377 O VAL A 77 -0.166 8.296 -13.463 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.600 7.435 -11.249 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -0.948 8.629 -10.547 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.598 6.769 -10.296 1.00 0.00 C ATOM 0 H VAL A 77 -2.206 5.963 -13.377 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.092 8.651 -12.273 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.829 6.718 -11.532 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.430 8.286 -9.652 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.234 9.102 -11.221 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.716 9.351 -10.268 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.077 6.433 -9.400 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.371 7.486 -10.019 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.057 5.913 -10.790 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.850 9.373 -14.382 1.00 0.00 N ATOM 1391 CA GLY A 78 -0.956 10.021 -15.382 1.00 0.00 C ATOM 1392 C GLY A 78 -0.650 9.020 -16.498 1.00 0.00 C ATOM 1393 O GLY A 78 -1.538 8.549 -17.182 1.00 0.00 O ATOM 0 H GLY A 78 -2.836 9.624 -14.455 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.434 10.910 -15.794 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.032 10.348 -14.905 1.00 0.00 H new ATOM 1397 N GLN A 79 0.598 8.687 -16.686 1.00 0.00 N ATOM 1398 CA GLN A 79 0.959 7.708 -17.755 1.00 0.00 C ATOM 1399 C GLN A 79 0.999 6.280 -17.197 1.00 0.00 C ATOM 1400 O GLN A 79 1.192 5.330 -17.929 1.00 0.00 O ATOM 1401 CB GLN A 79 2.362 8.115 -18.212 1.00 0.00 C ATOM 1402 CG GLN A 79 2.293 9.382 -19.064 1.00 0.00 C ATOM 1403 CD GLN A 79 1.588 9.067 -20.384 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.545 9.617 -20.676 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.114 8.192 -21.200 1.00 0.00 N ATOM 0 H GLN A 79 1.384 9.050 -16.147 1.00 0.00 H new ATOM 0 HA GLN A 79 0.231 7.718 -18.566 1.00 0.00 H new ATOM 0 HB2 GLN A 79 3.000 8.286 -17.345 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.814 7.306 -18.786 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.755 10.165 -18.529 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.297 9.760 -19.256 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.990 7.729 -20.956 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.649 7.972 -22.081 1.00 0.00 H new ATOM 1414 N PHE A 80 0.854 6.119 -15.909 1.00 0.00 N ATOM 1415 CA PHE A 80 0.936 4.750 -15.318 1.00 0.00 C ATOM 1416 C PHE A 80 -0.435 4.109 -15.082 1.00 0.00 C ATOM 1417 O PHE A 80 -1.351 4.721 -14.570 1.00 0.00 O ATOM 1418 CB PHE A 80 1.641 4.951 -13.976 1.00 0.00 C ATOM 1419 CG PHE A 80 3.138 4.874 -14.161 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.714 3.739 -14.746 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.952 5.931 -13.733 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.104 3.662 -14.904 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.341 5.853 -13.893 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.918 4.718 -14.477 1.00 0.00 C ATOM 0 H PHE A 80 0.683 6.872 -15.242 1.00 0.00 H new ATOM 0 HA PHE A 80 1.459 4.077 -15.998 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.368 5.918 -13.554 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.315 4.190 -13.267 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.087 2.924 -15.075 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.509 6.805 -13.280 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.548 2.787 -15.356 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.968 6.669 -13.566 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.990 4.658 -14.598 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.544 2.846 -15.409 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.808 2.097 -15.165 1.00 0.00 C ATOM 1436 C LYS A 81 -1.552 1.186 -13.964 1.00 0.00 C ATOM 1437 O LYS A 81 -0.800 0.233 -14.049 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.048 1.283 -16.437 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.460 0.695 -16.415 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.672 -0.149 -17.672 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.965 -0.957 -17.540 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.007 -1.827 -18.752 1.00 0.00 N ATOM 0 H LYS A 81 0.200 2.298 -15.840 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.673 2.726 -14.953 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.921 1.917 -17.315 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.312 0.483 -16.512 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.598 0.083 -15.524 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.199 1.495 -16.370 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.723 0.495 -18.550 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.826 -0.820 -17.818 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.966 -1.553 -16.627 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.836 -0.303 -17.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.850 -2.435 -18.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.047 -1.233 -19.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.153 -2.420 -18.783 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.117 1.501 -12.834 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.837 0.687 -11.616 1.00 0.00 C ATOM 1458 C ILE A 82 -3.036 -0.174 -11.207 1.00 0.00 C ATOM 1459 O ILE A 82 -4.174 0.251 -11.258 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.526 1.727 -10.535 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.436 2.682 -11.040 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.027 1.017 -9.276 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.247 3.823 -10.039 1.00 0.00 C ATOM 0 H ILE A 82 -2.758 2.283 -12.699 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.021 -0.017 -11.782 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.430 2.292 -10.306 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.502 2.142 -11.172 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.713 3.083 -12.015 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.805 1.755 -8.506 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.796 0.335 -8.914 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.123 0.454 -9.510 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.528 4.499 -10.400 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.184 4.370 -9.929 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.050 3.414 -9.073 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.768 -1.382 -10.781 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.862 -2.293 -10.335 1.00 0.00 C ATOM 1477 C GLY A 83 -3.842 -2.350 -8.807 1.00 0.00 C ATOM 1478 O GLY A 83 -2.845 -2.031 -8.189 1.00 0.00 O ATOM 0 H GLY A 83 -1.830 -1.778 -10.723 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.827 -1.930 -10.689 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.722 -3.289 -10.755 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.924 -2.736 -8.184 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.922 -2.779 -6.693 1.00 0.00 C ATOM 1484 C LEU A 84 -5.664 -4.010 -6.155 1.00 0.00 C ATOM 1485 O LEU A 84 -6.776 -4.300 -6.551 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.650 -1.502 -6.264 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.833 -0.728 -5.217 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.743 0.295 -4.531 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.263 -1.675 -4.149 1.00 0.00 C ATOM 0 H LEU A 84 -5.795 -3.019 -8.634 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.906 -2.843 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.825 -0.869 -7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.627 -1.757 -5.853 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.005 -0.232 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.171 0.849 -3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.137 0.988 -5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.569 -0.222 -4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.690 -1.100 -3.422 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.081 -2.187 -3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.613 -2.410 -4.624 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.059 -4.716 -5.234 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.725 -5.910 -4.635 1.00 0.00 C ATOM 1503 C ILE A 85 -5.123 -6.192 -3.251 1.00 0.00 C ATOM 1504 O ILE A 85 -3.962 -5.920 -3.013 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.451 -7.055 -5.616 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.440 -8.190 -5.348 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -4.018 -7.576 -5.452 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.472 -9.127 -6.554 1.00 0.00 C ATOM 0 H ILE A 85 -4.128 -4.515 -4.870 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.796 -5.772 -4.488 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.571 -6.685 -6.634 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.147 -8.740 -4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.434 -7.785 -5.161 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.843 -8.388 -6.157 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.313 -6.768 -5.647 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.878 -7.942 -4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.176 -9.938 -6.366 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.785 -8.572 -7.438 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.477 -9.541 -6.719 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.891 -6.730 -2.336 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.322 -7.009 -0.982 1.00 0.00 C ATOM 1522 C HIS A 86 -4.158 -7.993 -1.082 1.00 0.00 C ATOM 1523 O HIS A 86 -3.040 -7.686 -0.719 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.450 -7.634 -0.163 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.045 -7.586 1.283 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.059 -8.693 2.122 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.568 -6.556 2.036 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.594 -8.295 3.320 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.283 -7.000 3.323 1.00 0.00 N ATOM 0 H HIS A 86 -6.870 -6.984 -2.464 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.945 -6.095 -0.523 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.382 -7.090 -0.318 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.626 -8.663 -0.477 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.365 -9.634 1.875 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.431 -5.544 1.685 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.486 -8.946 4.175 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.413 -9.175 -1.578 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.319 -10.178 -1.705 1.00 0.00 C ATOM 1539 C GLY A 87 -3.787 -11.542 -1.192 1.00 0.00 C ATOM 1540 O GLY A 87 -3.289 -12.568 -1.613 1.00 0.00 O ATOM 0 H GLY A 87 -5.329 -9.487 -1.899 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.011 -10.260 -2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.447 -9.849 -1.140 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.734 -11.576 -0.287 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.205 -12.895 0.232 1.00 0.00 C ATOM 1546 C HIS A 88 -5.801 -13.728 -0.909 1.00 0.00 C ATOM 1547 O HIS A 88 -5.941 -14.931 -0.802 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.243 -12.579 1.320 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.525 -12.063 0.720 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.695 -10.736 0.371 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.721 -12.678 0.446 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.953 -10.591 -0.082 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.623 -11.745 -0.060 1.00 0.00 N ATOM 0 H HIS A 88 -5.196 -10.758 0.110 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.391 -13.488 0.649 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.447 -13.477 1.903 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.837 -11.838 2.009 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.931 -13.726 0.599 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.370 -9.655 -0.422 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.587 -11.908 -0.351 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.133 -13.101 -2.010 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.695 -13.859 -3.167 1.00 0.00 C ATOM 1563 C GLN A 89 -5.554 -14.415 -4.031 1.00 0.00 C ATOM 1564 O GLN A 89 -5.783 -15.151 -4.971 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.501 -12.839 -3.974 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.456 -12.073 -3.054 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.884 -10.680 -2.781 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.745 -10.548 -2.382 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.630 -9.629 -2.980 1.00 0.00 N ATOM 0 H GLN A 89 -6.039 -12.096 -2.156 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.308 -14.699 -2.841 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.826 -12.142 -4.471 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.066 -13.347 -4.755 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.439 -11.991 -3.518 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.590 -12.614 -2.117 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.587 -9.739 -3.315 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.256 -8.697 -2.800 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.328 -14.064 -3.727 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.183 -14.570 -4.541 1.00 0.00 C ATOM 1580 C VAL A 90 -2.542 -15.772 -3.840 1.00 0.00 C ATOM 1581 O VAL A 90 -1.960 -15.644 -2.781 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.197 -13.395 -4.607 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -1.006 -13.766 -5.497 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.896 -12.158 -5.187 1.00 0.00 C ATOM 0 H VAL A 90 -4.073 -13.451 -2.953 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.487 -14.901 -5.534 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.844 -13.173 -3.600 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.309 -12.929 -5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.500 -14.638 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.360 -13.996 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.190 -11.328 -5.231 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.256 -12.381 -6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.738 -11.885 -4.552 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.646 -16.938 -4.424 1.00 0.00 N ATOM 1595 CA ILE A 91 -2.047 -18.147 -3.785 1.00 0.00 C ATOM 1596 C ILE A 91 -0.876 -18.675 -4.641 1.00 0.00 C ATOM 1597 O ILE A 91 -1.028 -18.865 -5.831 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.196 -19.165 -3.709 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.159 -18.749 -2.590 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.652 -20.566 -3.398 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -5.001 -17.557 -3.046 1.00 0.00 C ATOM 0 H ILE A 91 -3.118 -17.105 -5.313 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.634 -17.941 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.712 -19.188 -4.669 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.808 -19.585 -2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.597 -18.487 -1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.479 -21.274 -3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.961 -20.870 -4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.130 -20.549 -2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.683 -17.266 -2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.346 -16.720 -3.287 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.575 -17.834 -3.930 1.00 0.00 H new ATOM 1613 N PRO A 92 0.259 -18.898 -4.007 1.00 0.00 N ATOM 1614 CA PRO A 92 0.401 -18.654 -2.552 1.00 0.00 C ATOM 1615 C PRO A 92 0.409 -17.152 -2.227 1.00 0.00 C ATOM 1616 O PRO A 92 0.694 -16.313 -3.060 1.00 0.00 O ATOM 1617 CB PRO A 92 1.694 -19.367 -2.175 1.00 0.00 C ATOM 1618 CG PRO A 92 2.476 -19.499 -3.442 1.00 0.00 C ATOM 1619 CD PRO A 92 1.508 -19.391 -4.601 1.00 0.00 C ATOM 0 HA PRO A 92 -0.439 -19.036 -1.972 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.251 -18.798 -1.430 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.488 -20.345 -1.740 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.235 -18.719 -3.505 1.00 0.00 H new ATOM 0 HG3 PRO A 92 2.999 -20.455 -3.470 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.880 -18.706 -5.363 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.361 -20.357 -5.084 1.00 0.00 H new ATOM 1627 N TRP A 93 0.026 -16.833 -1.021 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.093 -15.411 -0.565 1.00 0.00 C ATOM 1629 C TRP A 93 1.021 -14.479 -1.079 1.00 0.00 C ATOM 1630 O TRP A 93 0.733 -13.466 -1.687 1.00 0.00 O ATOM 1631 CB TRP A 93 -0.055 -15.508 0.967 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.407 -15.920 1.494 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.527 -16.080 0.745 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.799 -16.226 2.871 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.571 -16.456 1.567 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.175 -16.561 2.884 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.103 -16.244 4.095 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.837 -16.900 4.065 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.768 -16.586 5.287 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.132 -16.912 5.271 1.00 0.00 C ATOM 0 H TRP A 93 -0.218 -17.520 -0.307 1.00 0.00 H new ATOM 0 HA TRP A 93 -1.004 -14.962 -0.961 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.700 -16.232 1.275 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.233 -14.547 1.393 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.592 -15.936 -0.323 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.520 -16.635 1.240 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -0.053 -15.994 4.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.887 -17.151 4.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.225 -16.598 6.220 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.637 -17.172 6.190 1.00 0.00 H new ATOM 1651 N GLY A 94 2.271 -14.762 -0.818 1.00 0.00 N ATOM 1652 CA GLY A 94 3.342 -13.815 -1.274 1.00 0.00 C ATOM 1653 C GLY A 94 4.181 -14.387 -2.423 1.00 0.00 C ATOM 1654 O GLY A 94 5.360 -14.108 -2.523 1.00 0.00 O ATOM 0 H GLY A 94 2.596 -15.590 -0.319 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.883 -12.880 -1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 94 3.995 -13.579 -0.434 1.00 0.00 H new ATOM 1658 N ASP A 95 3.602 -15.158 -3.301 1.00 0.00 N ATOM 1659 CA ASP A 95 4.404 -15.709 -4.437 1.00 0.00 C ATOM 1660 C ASP A 95 4.578 -14.651 -5.525 1.00 0.00 C ATOM 1661 O ASP A 95 3.636 -13.980 -5.902 1.00 0.00 O ATOM 1662 CB ASP A 95 3.592 -16.870 -4.985 1.00 0.00 C ATOM 1663 CG ASP A 95 4.483 -17.738 -5.875 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.639 -17.393 -7.034 1.00 0.00 O ATOM 1665 OD2 ASP A 95 4.997 -18.729 -5.383 1.00 0.00 O ATOM 0 H ASP A 95 2.619 -15.430 -3.285 1.00 0.00 H new ATOM 0 HA ASP A 95 5.398 -16.017 -4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.188 -17.465 -4.165 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.742 -16.496 -5.556 1.00 0.00 H new ATOM 1670 N MET A 96 5.765 -14.504 -6.046 1.00 0.00 N ATOM 1671 CA MET A 96 5.975 -13.503 -7.127 1.00 0.00 C ATOM 1672 C MET A 96 5.364 -14.022 -8.429 1.00 0.00 C ATOM 1673 O MET A 96 4.747 -13.285 -9.175 1.00 0.00 O ATOM 1674 CB MET A 96 7.490 -13.356 -7.260 1.00 0.00 C ATOM 1675 CG MET A 96 7.803 -12.340 -8.361 1.00 0.00 C ATOM 1676 SD MET A 96 9.566 -12.408 -8.764 1.00 0.00 S ATOM 1677 CE MET A 96 9.393 -13.179 -10.392 1.00 0.00 C ATOM 0 H MET A 96 6.594 -15.031 -5.771 1.00 0.00 H new ATOM 0 HA MET A 96 5.504 -12.546 -6.905 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.920 -13.028 -6.313 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.941 -14.319 -7.499 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.208 -12.555 -9.249 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.533 -11.337 -8.032 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.310 -13.032 -10.963 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.208 -14.246 -10.271 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.557 -12.724 -10.923 1.00 0.00 H new ATOM 1687 N ALA A 97 5.523 -15.293 -8.702 1.00 0.00 N ATOM 1688 CA ALA A 97 4.946 -15.867 -9.951 1.00 0.00 C ATOM 1689 C ALA A 97 3.425 -15.698 -9.937 1.00 0.00 C ATOM 1690 O ALA A 97 2.817 -15.392 -10.944 1.00 0.00 O ATOM 1691 CB ALA A 97 5.333 -17.348 -9.934 1.00 0.00 C ATOM 0 H ALA A 97 6.027 -15.956 -8.113 1.00 0.00 H new ATOM 0 HA ALA A 97 5.317 -15.373 -10.849 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.941 -17.837 -10.826 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.419 -17.440 -9.917 1.00 0.00 H new ATOM 0 HB3 ALA A 97 4.915 -17.823 -9.047 1.00 0.00 H new ATOM 1697 N SER A 98 2.805 -15.871 -8.795 1.00 0.00 N ATOM 1698 CA SER A 98 1.326 -15.688 -8.722 1.00 0.00 C ATOM 1699 C SER A 98 0.991 -14.218 -8.956 1.00 0.00 C ATOM 1700 O SER A 98 0.064 -13.886 -9.669 1.00 0.00 O ATOM 1701 CB SER A 98 0.926 -16.112 -7.308 1.00 0.00 C ATOM 1702 OG SER A 98 1.192 -17.498 -7.133 1.00 0.00 O ATOM 0 H SER A 98 3.257 -16.129 -7.918 1.00 0.00 H new ATOM 0 HA SER A 98 0.796 -16.274 -9.473 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.480 -15.529 -6.572 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.132 -15.911 -7.143 1.00 0.00 H new ATOM 0 HG SER A 98 0.409 -17.934 -6.736 1.00 0.00 H new ATOM 1708 N LEU A 99 1.756 -13.329 -8.371 1.00 0.00 N ATOM 1709 CA LEU A 99 1.495 -11.876 -8.577 1.00 0.00 C ATOM 1710 C LEU A 99 1.700 -11.527 -10.050 1.00 0.00 C ATOM 1711 O LEU A 99 0.927 -10.795 -10.638 1.00 0.00 O ATOM 1712 CB LEU A 99 2.522 -11.145 -7.707 1.00 0.00 C ATOM 1713 CG LEU A 99 2.004 -11.038 -6.270 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.145 -10.597 -5.349 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.880 -10.000 -6.215 1.00 0.00 C ATOM 0 H LEU A 99 2.545 -13.548 -7.763 1.00 0.00 H new ATOM 0 HA LEU A 99 0.476 -11.596 -8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.471 -11.680 -7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.711 -10.150 -8.110 1.00 0.00 H new ATOM 0 HG LEU A 99 1.626 -12.007 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.778 -10.520 -4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.951 -11.330 -5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.520 -9.626 -5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.508 -9.920 -5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.263 -9.032 -6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.068 -10.308 -6.874 1.00 0.00 H new ATOM 1727 N ALA A 100 2.732 -12.058 -10.654 1.00 0.00 N ATOM 1728 CA ALA A 100 2.982 -11.766 -12.095 1.00 0.00 C ATOM 1729 C ALA A 100 1.813 -12.285 -12.928 1.00 0.00 C ATOM 1730 O ALA A 100 1.301 -11.602 -13.793 1.00 0.00 O ATOM 1731 CB ALA A 100 4.267 -12.520 -12.440 1.00 0.00 C ATOM 0 H ALA A 100 3.410 -12.679 -10.212 1.00 0.00 H new ATOM 0 HA ALA A 100 3.079 -10.699 -12.297 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.517 -12.353 -13.488 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.081 -12.159 -11.811 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.121 -13.586 -12.267 1.00 0.00 H new ATOM 1737 N LEU A 101 1.371 -13.483 -12.654 1.00 0.00 N ATOM 1738 CA LEU A 101 0.214 -14.045 -13.408 1.00 0.00 C ATOM 1739 C LEU A 101 -0.978 -13.092 -13.283 1.00 0.00 C ATOM 1740 O LEU A 101 -1.746 -12.914 -14.208 1.00 0.00 O ATOM 1741 CB LEU A 101 -0.060 -15.402 -12.738 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.529 -15.821 -12.904 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.964 -15.684 -14.368 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.683 -17.278 -12.460 1.00 0.00 C ATOM 0 H LEU A 101 1.762 -14.097 -11.940 1.00 0.00 H new ATOM 0 HA LEU A 101 0.402 -14.167 -14.475 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.588 -16.162 -13.173 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.186 -15.343 -11.678 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.157 -15.173 -12.292 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.007 -15.985 -14.467 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.854 -14.647 -14.685 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.341 -16.323 -14.994 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.723 -17.585 -12.574 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.047 -17.915 -13.075 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.389 -17.373 -11.415 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.123 -12.468 -12.146 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.244 -11.506 -11.957 1.00 0.00 C ATOM 1758 C LEU A 102 -1.977 -10.234 -12.766 1.00 0.00 C ATOM 1759 O LEU A 102 -2.882 -9.624 -13.299 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.270 -11.210 -10.456 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.411 -10.240 -10.139 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.748 -10.866 -10.546 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.426 -9.944 -8.636 1.00 0.00 C ATOM 0 H LEU A 102 -0.511 -12.584 -11.338 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.200 -11.903 -12.299 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.401 -12.136 -9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.318 -10.781 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.261 -9.314 -10.693 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.558 -10.173 -10.319 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.740 -11.078 -11.615 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.899 -11.794 -9.994 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.238 -9.253 -8.409 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.574 -10.872 -8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.476 -9.496 -8.344 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.733 -9.836 -12.862 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.399 -8.606 -13.641 1.00 0.00 C ATOM 1777 C GLN A 103 -0.886 -8.757 -15.084 1.00 0.00 C ATOM 1778 O GLN A 103 -1.492 -7.862 -15.641 1.00 0.00 O ATOM 1779 CB GLN A 103 1.129 -8.517 -13.599 1.00 0.00 C ATOM 1780 CG GLN A 103 1.584 -7.172 -14.168 1.00 0.00 C ATOM 1781 CD GLN A 103 1.542 -7.222 -15.697 1.00 0.00 C ATOM 1782 OE1 GLN A 103 1.997 -8.175 -16.297 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.008 -6.230 -16.355 1.00 0.00 N ATOM 0 H GLN A 103 0.064 -10.309 -12.435 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.871 -7.712 -13.233 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.481 -8.626 -12.573 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.566 -9.333 -14.175 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.938 -6.374 -13.802 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.595 -6.945 -13.829 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.626 -5.430 -15.850 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.972 -6.254 -17.374 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.636 -9.891 -15.686 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.093 -10.109 -17.093 1.00 0.00 C ATOM 1794 C ARG A 104 -2.594 -9.842 -17.208 1.00 0.00 C ATOM 1795 O ARG A 104 -3.034 -9.018 -17.983 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.816 -11.588 -17.369 1.00 0.00 C ATOM 1797 CG ARG A 104 0.682 -11.824 -17.552 1.00 0.00 C ATOM 1798 CD ARG A 104 0.926 -13.319 -17.765 1.00 0.00 C ATOM 1799 NE ARG A 104 2.195 -13.608 -17.037 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.373 -14.755 -16.422 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.492 -14.978 -15.792 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.443 -15.679 -16.430 1.00 0.00 N ATOM 0 H ARG A 104 -0.136 -10.675 -15.266 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.586 -9.447 -17.795 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.188 -12.194 -16.543 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.352 -11.904 -18.264 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.051 -11.256 -18.406 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.228 -11.474 -16.676 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.101 -13.914 -17.373 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.015 -13.558 -18.825 1.00 0.00 H new ATOM 0 HE ARG A 104 2.934 -12.906 -17.016 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.221 -14.265 -15.779 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.639 -15.866 -15.312 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.564 -15.513 -16.919 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.599 -16.564 -15.947 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.377 -10.538 -16.429 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.857 -10.347 -16.472 1.00 0.00 C ATOM 1818 C GLN A 105 -5.218 -8.868 -16.276 1.00 0.00 C ATOM 1819 O GLN A 105 -6.040 -8.322 -16.987 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.379 -11.188 -15.301 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.909 -11.174 -15.287 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.415 -11.952 -14.068 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.192 -13.141 -13.956 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.090 -11.327 -13.141 1.00 0.00 N ATOM 0 H GLN A 105 -3.053 -11.236 -15.759 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.289 -10.645 -17.427 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -5.017 -12.213 -15.389 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.995 -10.794 -14.360 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.274 -10.147 -15.254 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.296 -11.620 -16.203 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.278 -10.329 -13.233 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.429 -11.837 -12.325 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.610 -8.223 -15.317 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.915 -6.780 -15.062 1.00 0.00 C ATOM 1835 C PHE A 106 -4.333 -5.882 -16.161 1.00 0.00 C ATOM 1836 O PHE A 106 -4.846 -4.814 -16.432 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.245 -6.464 -13.722 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.083 -6.961 -12.558 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.088 -7.926 -12.747 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.844 -6.449 -11.275 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.844 -8.373 -11.654 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.601 -6.897 -10.186 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.601 -7.859 -10.375 1.00 0.00 C ATOM 0 H PHE A 106 -3.912 -8.632 -14.696 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.990 -6.599 -15.050 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.259 -6.927 -13.687 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.095 -5.388 -13.632 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.278 -8.323 -13.733 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.074 -5.707 -11.126 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.615 -9.115 -11.799 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.414 -6.500 -9.199 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.184 -8.204 -9.534 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.252 -6.289 -16.779 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.623 -5.441 -17.841 1.00 0.00 C ATOM 1855 C ASP A 107 -2.225 -4.080 -17.256 1.00 0.00 C ATOM 1856 O ASP A 107 -2.509 -3.042 -17.821 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.689 -5.269 -18.928 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.048 -4.660 -20.178 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.127 -5.264 -20.702 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.489 -3.600 -20.590 1.00 0.00 O ATOM 0 H ASP A 107 -2.777 -7.172 -16.594 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.719 -5.898 -18.243 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.137 -6.233 -19.169 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.491 -4.626 -18.567 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.567 -4.085 -16.126 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.144 -2.798 -15.492 1.00 0.00 C ATOM 1867 C VAL A 108 0.382 -2.683 -15.487 1.00 0.00 C ATOM 1868 O VAL A 108 1.087 -3.673 -15.527 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.662 -2.860 -14.049 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.189 -2.954 -14.047 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.074 -4.087 -13.337 1.00 0.00 C ATOM 0 H VAL A 108 -1.303 -4.926 -15.613 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.537 -1.938 -16.034 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.356 -1.955 -13.524 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.549 -2.998 -13.019 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.608 -2.078 -14.542 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.499 -3.854 -14.579 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.445 -4.126 -12.313 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.372 -4.992 -13.866 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.014 -4.015 -13.326 1.00 0.00 H new ATOM 1881 N ASP A 109 0.896 -1.484 -15.430 1.00 0.00 N ATOM 1882 CA ASP A 109 2.377 -1.308 -15.405 1.00 0.00 C ATOM 1883 C ASP A 109 2.885 -1.531 -13.978 1.00 0.00 C ATOM 1884 O ASP A 109 3.981 -2.007 -13.760 1.00 0.00 O ATOM 1885 CB ASP A 109 2.626 0.138 -15.847 1.00 0.00 C ATOM 1886 CG ASP A 109 1.906 0.409 -17.172 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.085 -0.370 -18.093 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.183 1.390 -17.239 1.00 0.00 O ATOM 0 H ASP A 109 0.355 -0.620 -15.400 1.00 0.00 H new ATOM 0 HA ASP A 109 2.894 -2.013 -16.055 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.270 0.828 -15.082 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.696 0.313 -15.962 1.00 0.00 H new ATOM 1893 N ILE A 110 2.079 -1.189 -13.004 1.00 0.00 N ATOM 1894 CA ILE A 110 2.482 -1.377 -11.580 1.00 0.00 C ATOM 1895 C ILE A 110 1.383 -2.122 -10.816 1.00 0.00 C ATOM 1896 O ILE A 110 0.208 -1.880 -11.016 1.00 0.00 O ATOM 1897 CB ILE A 110 2.664 0.035 -11.018 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.733 0.774 -11.829 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.100 -0.053 -9.553 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.904 2.198 -11.289 1.00 0.00 C ATOM 0 H ILE A 110 1.152 -0.785 -13.137 1.00 0.00 H new ATOM 0 HA ILE A 110 3.394 -1.967 -11.487 1.00 0.00 H new ATOM 0 HB ILE A 110 1.721 0.578 -11.084 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.680 0.238 -11.772 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.447 0.806 -12.880 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.230 0.952 -9.151 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.338 -0.578 -8.977 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.043 -0.595 -9.486 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.666 2.718 -11.870 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.958 2.733 -11.369 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.210 2.156 -10.244 1.00 0.00 H new ATOM 1912 N LEU A 111 1.749 -3.021 -9.941 1.00 0.00 N ATOM 1913 CA LEU A 111 0.717 -3.770 -9.167 1.00 0.00 C ATOM 1914 C LEU A 111 0.918 -3.531 -7.666 1.00 0.00 C ATOM 1915 O LEU A 111 1.977 -3.787 -7.127 1.00 0.00 O ATOM 1916 CB LEU A 111 0.951 -5.239 -9.518 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.353 -6.020 -9.345 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.261 -7.349 -10.102 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.592 -6.292 -7.858 1.00 0.00 C ATOM 0 H LEU A 111 2.716 -3.268 -9.729 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.298 -3.455 -9.407 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.306 -5.326 -10.545 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.726 -5.658 -8.876 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.181 -5.435 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.191 -7.904 -9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.094 -7.154 -11.161 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.568 -7.936 -9.707 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.521 -6.848 -7.735 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.237 -6.876 -7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.662 -5.346 -7.322 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.089 -3.045 -6.986 1.00 0.00 N ATOM 1932 CA ILE A 112 0.054 -2.792 -5.519 1.00 0.00 C ATOM 1933 C ILE A 112 -0.711 -3.855 -4.727 1.00 0.00 C ATOM 1934 O ILE A 112 -1.857 -4.146 -5.008 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.568 -1.411 -5.281 1.00 0.00 C ATOM 1936 CG1 ILE A 112 0.017 -0.387 -6.264 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.275 -0.958 -3.846 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.533 -0.299 -6.084 1.00 0.00 C ATOM 0 H ILE A 112 -1.001 -2.813 -7.380 1.00 0.00 H new ATOM 0 HA ILE A 112 1.095 -2.830 -5.198 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.645 -1.479 -5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.220 -0.676 -7.288 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.435 0.590 -6.096 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.717 0.024 -3.677 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.702 -1.674 -3.144 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.803 -0.901 -3.695 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.941 0.429 -6.785 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.761 0.011 -5.064 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.979 -1.275 -6.274 1.00 0.00 H new ATOM 1950 N SER A 113 -0.085 -4.437 -3.740 1.00 0.00 N ATOM 1951 CA SER A 113 -0.773 -5.481 -2.927 1.00 0.00 C ATOM 1952 C SER A 113 -0.106 -5.608 -1.554 1.00 0.00 C ATOM 1953 O SER A 113 1.021 -5.195 -1.363 1.00 0.00 O ATOM 1954 CB SER A 113 -0.613 -6.772 -3.730 1.00 0.00 C ATOM 1955 OG SER A 113 0.766 -7.099 -3.826 1.00 0.00 O ATOM 0 H SER A 113 0.875 -4.234 -3.461 1.00 0.00 H new ATOM 0 HA SER A 113 -1.821 -5.243 -2.745 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.158 -7.583 -3.248 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.039 -6.649 -4.726 1.00 0.00 H new ATOM 0 HG SER A 113 0.871 -7.927 -4.339 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.793 -6.176 -0.597 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.195 -6.327 0.763 1.00 0.00 C ATOM 1963 C GLY A 114 -0.505 -7.722 1.317 1.00 0.00 C ATOM 1964 O GLY A 114 -0.137 -8.721 0.734 1.00 0.00 O ATOM 0 H GLY A 114 -1.740 -6.541 -0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.884 -6.177 0.714 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.593 -5.564 1.432 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.176 -7.784 2.448 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.536 -9.099 3.094 1.00 0.00 C ATOM 1970 C HIS A 115 -0.321 -9.747 3.778 1.00 0.00 C ATOM 1971 O HIS A 115 -0.458 -10.399 4.795 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.080 -10.004 1.975 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.613 -11.283 2.568 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.459 -11.298 3.667 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.434 -12.599 2.217 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.754 -12.584 3.934 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.155 -13.418 3.081 1.00 0.00 N ATOM 0 H HIS A 115 -1.497 -6.964 2.962 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.280 -8.947 3.876 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.870 -9.488 1.429 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.290 -10.226 1.258 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.826 -12.946 1.395 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.397 -12.902 4.741 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.213 -14.436 3.066 1.00 0.00 H new ATOM 1985 N THR A 116 0.861 -9.588 3.238 1.00 0.00 N ATOM 1986 CA THR A 116 2.066 -10.211 3.873 1.00 0.00 C ATOM 1987 C THR A 116 2.686 -9.286 4.930 1.00 0.00 C ATOM 1988 O THR A 116 3.568 -9.684 5.666 1.00 0.00 O ATOM 1989 CB THR A 116 3.051 -10.430 2.725 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.407 -9.175 2.166 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.407 -11.306 1.650 1.00 0.00 C ATOM 0 H THR A 116 1.045 -9.056 2.388 1.00 0.00 H new ATOM 0 HA THR A 116 1.808 -11.137 4.388 1.00 0.00 H new ATOM 0 HB THR A 116 3.944 -10.928 3.104 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.040 -9.312 1.430 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.113 -11.459 0.834 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.136 -12.270 2.081 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.512 -10.814 1.268 1.00 0.00 H new ATOM 1999 N HIS A 117 2.245 -8.057 5.008 1.00 0.00 N ATOM 2000 CA HIS A 117 2.820 -7.110 6.016 1.00 0.00 C ATOM 2001 C HIS A 117 4.342 -7.004 5.856 1.00 0.00 C ATOM 2002 O HIS A 117 5.051 -6.661 6.783 1.00 0.00 O ATOM 2003 CB HIS A 117 2.455 -7.695 7.383 1.00 0.00 C ATOM 2004 CG HIS A 117 0.961 -7.672 7.550 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.352 -7.828 8.785 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.061 -7.510 6.647 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.978 -7.758 8.593 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.284 -7.565 7.308 1.00 0.00 N ATOM 0 H HIS A 117 1.511 -7.666 4.418 1.00 0.00 H new ATOM 0 HA HIS A 117 2.425 -6.101 5.893 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.826 -8.717 7.465 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.930 -7.119 8.177 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.826 -7.970 9.677 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.066 -7.362 5.585 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.709 -7.847 9.383 1.00 0.00 H new ATOM 2016 N LYS A 118 4.843 -7.277 4.682 1.00 0.00 N ATOM 2017 CA LYS A 118 6.312 -7.170 4.440 1.00 0.00 C ATOM 2018 C LYS A 118 6.563 -6.213 3.275 1.00 0.00 C ATOM 2019 O LYS A 118 6.199 -6.493 2.150 1.00 0.00 O ATOM 2020 CB LYS A 118 6.779 -8.581 4.069 1.00 0.00 C ATOM 2021 CG LYS A 118 6.999 -9.418 5.333 1.00 0.00 C ATOM 2022 CD LYS A 118 8.045 -10.511 5.057 1.00 0.00 C ATOM 2023 CE LYS A 118 7.636 -11.343 3.832 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.834 -12.176 3.501 1.00 0.00 N ATOM 0 H LYS A 118 4.295 -7.572 3.874 1.00 0.00 H new ATOM 0 HA LYS A 118 6.845 -6.791 5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.037 -9.061 3.431 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.704 -8.526 3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.334 -8.779 6.150 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.059 -9.872 5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.021 -10.056 4.887 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.143 -11.158 5.928 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.771 -11.969 4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.360 -10.701 2.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.626 -12.770 2.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.640 -11.555 3.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.070 -12.783 4.312 1.00 0.00 H new ATOM 2038 N PHE A 119 7.183 -5.088 3.523 1.00 0.00 N ATOM 2039 CA PHE A 119 7.442 -4.131 2.408 1.00 0.00 C ATOM 2040 C PHE A 119 8.189 -4.832 1.269 1.00 0.00 C ATOM 2041 O PHE A 119 9.104 -5.601 1.492 1.00 0.00 O ATOM 2042 CB PHE A 119 8.303 -3.016 3.011 1.00 0.00 C ATOM 2043 CG PHE A 119 8.928 -2.214 1.891 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.282 -2.391 1.583 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.152 -1.313 1.152 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.861 -1.666 0.534 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.733 -0.586 0.105 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.087 -0.763 -0.205 1.00 0.00 C ATOM 0 H PHE A 119 7.518 -4.793 4.440 1.00 0.00 H new ATOM 0 HA PHE A 119 6.516 -3.738 1.988 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.693 -2.369 3.642 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.079 -3.442 3.647 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.880 -3.086 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.107 -1.179 1.389 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.905 -1.803 0.295 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.136 0.112 -0.464 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.534 -0.203 -1.013 1.00 0.00 H new ATOM 2058 N GLU A 120 7.806 -4.564 0.051 1.00 0.00 N ATOM 2059 CA GLU A 120 8.490 -5.205 -1.106 1.00 0.00 C ATOM 2060 C GLU A 120 8.404 -4.303 -2.341 1.00 0.00 C ATOM 2061 O GLU A 120 7.331 -3.945 -2.788 1.00 0.00 O ATOM 2062 CB GLU A 120 7.735 -6.517 -1.335 1.00 0.00 C ATOM 2063 CG GLU A 120 8.627 -7.693 -0.932 1.00 0.00 C ATOM 2064 CD GLU A 120 8.012 -8.999 -1.435 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.030 -9.432 -0.858 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.536 -9.545 -2.393 1.00 0.00 O ATOM 0 H GLU A 120 7.047 -3.927 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 120 9.550 -5.376 -0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.815 -6.527 -0.750 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.448 -6.606 -2.383 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.626 -7.565 -1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.737 -7.725 0.152 1.00 0.00 H new ATOM 2073 N ALA A 121 9.529 -3.940 -2.896 1.00 0.00 N ATOM 2074 CA ALA A 121 9.527 -3.064 -4.104 1.00 0.00 C ATOM 2075 C ALA A 121 10.563 -3.569 -5.115 1.00 0.00 C ATOM 2076 O ALA A 121 11.740 -3.286 -5.001 1.00 0.00 O ATOM 2077 CB ALA A 121 9.908 -1.676 -3.583 1.00 0.00 C ATOM 0 H ALA A 121 10.454 -4.214 -2.563 1.00 0.00 H new ATOM 0 HA ALA A 121 8.564 -3.054 -4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.929 -0.969 -4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.173 -1.349 -2.847 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.893 -1.720 -3.118 1.00 0.00 H new ATOM 2083 N PHE A 122 10.138 -4.324 -6.097 1.00 0.00 N ATOM 2084 CA PHE A 122 11.105 -4.855 -7.104 1.00 0.00 C ATOM 2085 C PHE A 122 10.500 -4.829 -8.519 1.00 0.00 C ATOM 2086 O PHE A 122 9.313 -4.636 -8.695 1.00 0.00 O ATOM 2087 CB PHE A 122 11.381 -6.296 -6.662 1.00 0.00 C ATOM 2088 CG PHE A 122 10.110 -7.110 -6.758 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.227 -7.166 -5.672 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.813 -7.804 -7.937 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.048 -7.915 -5.766 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.635 -8.554 -8.031 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.752 -8.609 -6.946 1.00 0.00 C ATOM 0 H PHE A 122 9.166 -4.595 -6.244 1.00 0.00 H new ATOM 0 HA PHE A 122 12.014 -4.255 -7.150 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.155 -6.737 -7.290 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.755 -6.307 -5.638 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.456 -6.631 -4.762 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.493 -7.761 -8.775 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.367 -7.958 -4.929 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.407 -9.090 -8.940 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.842 -9.187 -7.019 1.00 0.00 H new ATOM 2103 N GLU A 123 11.318 -5.028 -9.522 1.00 0.00 N ATOM 2104 CA GLU A 123 10.814 -5.027 -10.931 1.00 0.00 C ATOM 2105 C GLU A 123 10.867 -6.445 -11.517 1.00 0.00 C ATOM 2106 O GLU A 123 11.756 -7.216 -11.210 1.00 0.00 O ATOM 2107 CB GLU A 123 11.766 -4.089 -11.683 1.00 0.00 C ATOM 2108 CG GLU A 123 11.439 -4.103 -13.180 1.00 0.00 C ATOM 2109 CD GLU A 123 12.293 -3.057 -13.901 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.447 -2.907 -13.536 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.776 -2.421 -14.804 1.00 0.00 O ATOM 0 H GLU A 123 12.320 -5.192 -9.425 1.00 0.00 H new ATOM 0 HA GLU A 123 9.777 -4.700 -11.004 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.676 -3.076 -11.292 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.798 -4.401 -11.525 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.630 -5.093 -13.595 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.381 -3.892 -13.334 1.00 0.00 H new ATOM 2118 N HIS A 124 9.924 -6.794 -12.356 1.00 0.00 N ATOM 2119 CA HIS A 124 9.931 -8.163 -12.958 1.00 0.00 C ATOM 2120 C HIS A 124 9.373 -8.137 -14.388 1.00 0.00 C ATOM 2121 O HIS A 124 8.222 -7.816 -14.613 1.00 0.00 O ATOM 2122 CB HIS A 124 9.041 -9.006 -12.040 1.00 0.00 C ATOM 2123 CG HIS A 124 8.780 -10.347 -12.674 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.781 -11.288 -12.861 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.635 -10.913 -13.177 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.223 -12.359 -13.455 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.916 -12.183 -13.670 1.00 0.00 N ATOM 0 H HIS A 124 9.153 -6.194 -12.649 1.00 0.00 H new ATOM 0 HA HIS A 124 10.940 -8.569 -13.033 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.524 -9.139 -11.072 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.098 -8.490 -11.858 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.663 -10.443 -13.188 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.766 -13.253 -13.725 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.265 -12.838 -14.102 1.00 0.00 H new ATOM 2135 N GLU A 125 10.184 -8.491 -15.349 1.00 0.00 N ATOM 2136 CA GLU A 125 9.723 -8.510 -16.772 1.00 0.00 C ATOM 2137 C GLU A 125 9.099 -7.167 -17.176 1.00 0.00 C ATOM 2138 O GLU A 125 7.967 -7.100 -17.611 1.00 0.00 O ATOM 2139 CB GLU A 125 8.698 -9.641 -16.848 1.00 0.00 C ATOM 2140 CG GLU A 125 9.433 -10.980 -16.974 1.00 0.00 C ATOM 2141 CD GLU A 125 8.441 -12.076 -17.366 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.662 -11.842 -18.276 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.475 -13.128 -16.750 1.00 0.00 O ATOM 0 H GLU A 125 11.155 -8.771 -15.210 1.00 0.00 H new ATOM 0 HA GLU A 125 10.553 -8.669 -17.461 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.070 -9.640 -15.957 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.038 -9.493 -17.703 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.221 -10.904 -17.723 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.914 -11.232 -16.029 1.00 0.00 H new ATOM 2150 N ASN A 126 9.856 -6.107 -17.057 1.00 0.00 N ATOM 2151 CA ASN A 126 9.369 -4.744 -17.452 1.00 0.00 C ATOM 2152 C ASN A 126 8.147 -4.301 -16.637 1.00 0.00 C ATOM 2153 O ASN A 126 7.479 -3.348 -16.991 1.00 0.00 O ATOM 2154 CB ASN A 126 9.010 -4.853 -18.939 1.00 0.00 C ATOM 2155 CG ASN A 126 10.252 -5.257 -19.741 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.099 -5.978 -19.253 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.397 -4.818 -20.961 1.00 0.00 N ATOM 0 H ASN A 126 10.810 -6.126 -16.696 1.00 0.00 H new ATOM 0 HA ASN A 126 10.136 -3.993 -17.262 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.219 -5.590 -19.079 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.625 -3.900 -19.301 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.220 -5.080 -21.503 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.687 -4.212 -21.373 1.00 0.00 H new ATOM 2164 N LYS A 127 7.858 -4.952 -15.542 1.00 0.00 N ATOM 2165 CA LYS A 127 6.686 -4.527 -14.714 1.00 0.00 C ATOM 2166 C LYS A 127 7.140 -4.232 -13.285 1.00 0.00 C ATOM 2167 O LYS A 127 8.146 -4.738 -12.829 1.00 0.00 O ATOM 2168 CB LYS A 127 5.707 -5.702 -14.745 1.00 0.00 C ATOM 2169 CG LYS A 127 4.452 -5.295 -15.523 1.00 0.00 C ATOM 2170 CD LYS A 127 4.807 -5.111 -17.001 1.00 0.00 C ATOM 2171 CE LYS A 127 3.539 -4.810 -17.803 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.000 -4.659 -19.213 1.00 0.00 N ATOM 0 H LYS A 127 8.377 -5.754 -15.185 1.00 0.00 H new ATOM 0 HA LYS A 127 6.220 -3.619 -15.096 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.175 -6.568 -15.214 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.440 -5.995 -13.730 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.681 -6.058 -15.415 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.044 -4.369 -15.118 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.522 -4.296 -17.114 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.286 -6.012 -17.385 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.812 -5.617 -17.710 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.053 -3.901 -17.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.185 -4.451 -19.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.685 -3.879 -19.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.452 -5.542 -19.527 1.00 0.00 H new ATOM 2186 N PHE A 128 6.418 -3.402 -12.579 1.00 0.00 N ATOM 2187 CA PHE A 128 6.827 -3.065 -11.185 1.00 0.00 C ATOM 2188 C PHE A 128 5.820 -3.604 -10.167 1.00 0.00 C ATOM 2189 O PHE A 128 4.622 -3.560 -10.371 1.00 0.00 O ATOM 2190 CB PHE A 128 6.856 -1.538 -11.147 1.00 0.00 C ATOM 2191 CG PHE A 128 7.692 -1.066 -9.978 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.197 -0.074 -9.122 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.964 -1.611 -9.754 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.973 0.375 -8.045 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.739 -1.164 -8.675 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.243 -0.171 -7.822 1.00 0.00 C ATOM 0 H PHE A 128 5.567 -2.945 -12.906 1.00 0.00 H new ATOM 0 HA PHE A 128 7.789 -3.509 -10.928 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.267 -1.150 -12.079 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.842 -1.149 -11.060 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.216 0.345 -9.292 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.347 -2.376 -10.413 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.592 1.142 -7.387 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.718 -1.585 -8.502 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.840 0.174 -6.991 1.00 0.00 H new ATOM 2206 N TYR A 129 6.310 -4.095 -9.063 1.00 0.00 N ATOM 2207 CA TYR A 129 5.410 -4.620 -7.998 1.00 0.00 C ATOM 2208 C TYR A 129 5.718 -3.890 -6.690 1.00 0.00 C ATOM 2209 O TYR A 129 6.867 -3.702 -6.335 1.00 0.00 O ATOM 2210 CB TYR A 129 5.744 -6.109 -7.895 1.00 0.00 C ATOM 2211 CG TYR A 129 5.291 -6.813 -9.154 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.000 -7.351 -9.229 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.159 -6.924 -10.248 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.578 -8.001 -10.395 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.737 -7.575 -11.415 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.445 -8.113 -11.489 1.00 0.00 C ATOM 2217 OH TYR A 129 4.026 -8.754 -12.640 1.00 0.00 O ATOM 0 H TYR A 129 7.306 -4.156 -8.851 1.00 0.00 H new ATOM 0 HA TYR A 129 4.352 -4.471 -8.213 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.817 -6.244 -7.756 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.252 -6.544 -7.025 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.330 -7.264 -8.387 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.154 -6.508 -10.192 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.583 -8.417 -10.451 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.407 -7.662 -12.257 1.00 0.00 H new ATOM 0 HH TYR A 129 4.748 -8.743 -13.302 1.00 0.00 H new ATOM 2227 N ILE A 130 4.714 -3.451 -5.981 1.00 0.00 N ATOM 2228 CA ILE A 130 4.975 -2.710 -4.711 1.00 0.00 C ATOM 2229 C ILE A 130 4.083 -3.202 -3.569 1.00 0.00 C ATOM 2230 O ILE A 130 2.890 -3.375 -3.718 1.00 0.00 O ATOM 2231 CB ILE A 130 4.660 -1.249 -5.041 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.806 -0.650 -5.867 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.473 -0.441 -3.750 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.089 -0.596 -5.030 1.00 0.00 C ATOM 0 H ILE A 130 3.730 -3.571 -6.223 1.00 0.00 H new ATOM 0 HA ILE A 130 6.000 -2.856 -4.371 1.00 0.00 H new ATOM 0 HB ILE A 130 3.736 -1.207 -5.618 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.972 -1.250 -6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.538 0.353 -6.201 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.250 0.596 -3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.649 -0.861 -3.174 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.388 -0.483 -3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.895 -0.169 -5.627 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.923 0.024 -4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.363 -1.604 -4.718 1.00 0.00 H new ATOM 2246 N ASN A 131 4.665 -3.376 -2.417 1.00 0.00 N ATOM 2247 CA ASN A 131 3.885 -3.800 -1.225 1.00 0.00 C ATOM 2248 C ASN A 131 4.255 -2.875 -0.059 1.00 0.00 C ATOM 2249 O ASN A 131 5.358 -2.934 0.442 1.00 0.00 O ATOM 2250 CB ASN A 131 4.315 -5.239 -0.938 1.00 0.00 C ATOM 2251 CG ASN A 131 3.347 -5.860 0.071 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.890 -5.195 0.979 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.011 -7.115 -0.051 1.00 0.00 N ATOM 0 H ASN A 131 5.662 -3.240 -2.249 1.00 0.00 H new ATOM 0 HA ASN A 131 2.807 -3.746 -1.375 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.321 -5.820 -1.860 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.331 -5.256 -0.544 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.365 -7.537 0.616 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.394 -7.674 -0.813 1.00 0.00 H new ATOM 2260 N PRO A 132 3.332 -2.024 0.320 1.00 0.00 N ATOM 2261 CA PRO A 132 3.595 -1.056 1.420 1.00 0.00 C ATOM 2262 C PRO A 132 3.786 -1.771 2.762 1.00 0.00 C ATOM 2263 O PRO A 132 4.504 -1.302 3.624 1.00 0.00 O ATOM 2264 CB PRO A 132 2.343 -0.183 1.432 1.00 0.00 C ATOM 2265 CG PRO A 132 1.283 -1.034 0.817 1.00 0.00 C ATOM 2266 CD PRO A 132 1.974 -1.883 -0.216 1.00 0.00 C ATOM 0 HA PRO A 132 4.510 -0.484 1.268 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.075 0.112 2.447 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.494 0.734 0.863 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.797 -1.655 1.569 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.507 -0.420 0.360 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.485 -2.850 -0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.975 -1.404 -1.195 1.00 0.00 H new ATOM 2274 N GLY A 133 3.154 -2.897 2.946 1.00 0.00 N ATOM 2275 CA GLY A 133 3.305 -3.632 4.237 1.00 0.00 C ATOM 2276 C GLY A 133 2.220 -3.183 5.220 1.00 0.00 C ATOM 2277 O GLY A 133 1.076 -2.997 4.852 1.00 0.00 O ATOM 0 H GLY A 133 2.541 -3.340 2.262 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.231 -4.706 4.065 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.292 -3.444 4.660 1.00 0.00 H new ATOM 2281 N SER A 134 2.569 -3.016 6.468 1.00 0.00 N ATOM 2282 CA SER A 134 1.556 -2.586 7.476 1.00 0.00 C ATOM 2283 C SER A 134 1.939 -1.230 8.076 1.00 0.00 C ATOM 2284 O SER A 134 2.904 -1.113 8.802 1.00 0.00 O ATOM 2285 CB SER A 134 1.591 -3.671 8.550 1.00 0.00 C ATOM 2286 OG SER A 134 0.670 -3.342 9.581 1.00 0.00 O ATOM 0 H SER A 134 3.511 -3.159 6.833 1.00 0.00 H new ATOM 0 HA SER A 134 0.564 -2.468 7.039 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.337 -4.638 8.115 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.597 -3.760 8.960 1.00 0.00 H new ATOM 0 HG SER A 134 -0.239 -3.327 9.215 1.00 0.00 H new ATOM 2292 N ALA A 135 1.181 -0.208 7.786 1.00 0.00 N ATOM 2293 CA ALA A 135 1.495 1.143 8.342 1.00 0.00 C ATOM 2294 C ALA A 135 1.504 1.103 9.875 1.00 0.00 C ATOM 2295 O ALA A 135 2.077 1.958 10.521 1.00 0.00 O ATOM 2296 CB ALA A 135 0.373 2.050 7.836 1.00 0.00 C ATOM 0 H ALA A 135 0.356 -0.248 7.187 1.00 0.00 H new ATOM 0 HA ALA A 135 2.478 1.496 8.031 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.532 3.064 8.203 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.372 2.054 6.746 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.586 1.679 8.198 1.00 0.00 H new ATOM 2302 N THR A 136 0.869 0.121 10.460 1.00 0.00 N ATOM 2303 CA THR A 136 0.841 0.031 11.953 1.00 0.00 C ATOM 2304 C THR A 136 1.614 -1.201 12.431 1.00 0.00 C ATOM 2305 O THR A 136 1.506 -1.599 13.574 1.00 0.00 O ATOM 2306 CB THR A 136 -0.639 -0.106 12.332 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.123 -1.372 11.902 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.460 1.006 11.675 1.00 0.00 C ATOM 0 H THR A 136 0.369 -0.622 9.971 1.00 0.00 H new ATOM 0 HA THR A 136 1.303 0.905 12.413 1.00 0.00 H new ATOM 0 HB THR A 136 -0.736 -0.024 13.415 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.098 -1.400 11.999 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.508 0.897 11.952 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.095 1.976 12.012 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.363 0.939 10.591 1.00 0.00 H new ATOM 2316 N GLY A 137 2.379 -1.820 11.570 1.00 0.00 N ATOM 2317 CA GLY A 137 3.139 -3.034 11.992 1.00 0.00 C ATOM 2318 C GLY A 137 2.156 -4.056 12.566 1.00 0.00 C ATOM 2319 O GLY A 137 2.451 -4.751 13.519 1.00 0.00 O ATOM 0 H GLY A 137 2.510 -1.540 10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.673 -3.460 11.142 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.888 -2.770 12.739 1.00 0.00 H new ATOM 2323 N ALA A 138 0.981 -4.139 11.996 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.044 -5.100 12.506 1.00 0.00 C ATOM 2325 C ALA A 138 0.555 -6.500 12.659 1.00 0.00 C ATOM 2326 O ALA A 138 1.429 -6.903 11.916 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.154 -5.099 11.454 1.00 0.00 C ATOM 0 H ALA A 138 0.686 -3.580 11.196 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.416 -4.813 13.490 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.945 -5.784 11.759 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.562 -4.093 11.357 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.747 -5.420 10.495 1.00 0.00 H new ATOM 2333 N TYR A 139 0.094 -7.231 13.632 1.00 0.00 N ATOM 2334 CA TYR A 139 0.625 -8.605 13.876 1.00 0.00 C ATOM 2335 C TYR A 139 0.304 -9.547 12.704 1.00 0.00 C ATOM 2336 O TYR A 139 -0.688 -9.397 12.016 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.078 -9.051 15.168 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.346 -10.540 15.151 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.512 -11.031 14.551 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.565 -11.426 15.739 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.769 -12.406 14.540 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.309 -12.802 15.726 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.858 -13.292 15.128 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.113 -14.648 15.120 1.00 0.00 O ATOM 0 H TYR A 139 -0.637 -6.934 14.278 1.00 0.00 H new ATOM 0 HA TYR A 139 1.711 -8.623 13.966 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.541 -8.799 16.029 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -1.017 -8.510 15.281 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.214 -10.347 14.096 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.464 -11.048 16.202 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.669 -12.784 14.078 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.012 -13.486 16.178 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.381 -15.121 15.568 1.00 0.00 H new ATOM 2354 N ASN A 140 1.146 -10.527 12.498 1.00 0.00 N ATOM 2355 CA ASN A 140 0.923 -11.520 11.405 1.00 0.00 C ATOM 2356 C ASN A 140 1.527 -12.866 11.823 1.00 0.00 C ATOM 2357 O ASN A 140 2.718 -12.988 12.033 1.00 0.00 O ATOM 2358 CB ASN A 140 1.633 -10.954 10.176 1.00 0.00 C ATOM 2359 CG ASN A 140 1.210 -11.755 8.944 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.140 -12.967 8.989 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.912 -11.127 7.841 1.00 0.00 N ATOM 0 H ASN A 140 1.990 -10.683 13.049 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.134 -11.685 11.195 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.380 -9.902 10.046 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.714 -11.008 10.307 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.621 -11.653 7.017 1.00 0.00 H new ATOM 0 HD22 ASN A 140 0.970 -10.109 7.802 1.00 0.00 H new ATOM 2368 N ALA A 141 0.703 -13.863 11.977 1.00 0.00 N ATOM 2369 CA ALA A 141 1.189 -15.207 12.426 1.00 0.00 C ATOM 2370 C ALA A 141 2.378 -15.727 11.600 1.00 0.00 C ATOM 2371 O ALA A 141 3.180 -16.494 12.096 1.00 0.00 O ATOM 2372 CB ALA A 141 -0.016 -16.128 12.238 1.00 0.00 C ATOM 0 H ALA A 141 -0.302 -13.808 11.810 1.00 0.00 H new ATOM 0 HA ALA A 141 1.553 -15.160 13.453 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.249 -17.140 12.543 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.846 -15.770 12.847 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.311 -16.131 11.189 1.00 0.00 H new ATOM 2378 N LEU A 142 2.495 -15.359 10.353 1.00 0.00 N ATOM 2379 CA LEU A 142 3.634 -15.888 9.534 1.00 0.00 C ATOM 2380 C LEU A 142 4.953 -15.166 9.836 1.00 0.00 C ATOM 2381 O LEU A 142 6.017 -15.740 9.702 1.00 0.00 O ATOM 2382 CB LEU A 142 3.212 -15.701 8.075 1.00 0.00 C ATOM 2383 CG LEU A 142 1.989 -16.581 7.769 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.785 -16.662 6.256 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.203 -17.997 8.322 1.00 0.00 C ATOM 0 H LEU A 142 1.862 -14.723 9.867 1.00 0.00 H new ATOM 0 HA LEU A 142 3.828 -16.935 9.767 1.00 0.00 H new ATOM 0 HB2 LEU A 142 2.974 -14.654 7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.036 -15.965 7.412 1.00 0.00 H new ATOM 0 HG LEU A 142 1.111 -16.140 8.240 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.918 -17.286 6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.621 -15.661 5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.670 -17.097 5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.330 -18.610 8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.085 -18.439 7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.346 -17.948 9.401 1.00 0.00 H new ATOM 2397 N GLU A 143 4.909 -13.927 10.239 1.00 0.00 N ATOM 2398 CA GLU A 143 6.180 -13.206 10.546 1.00 0.00 C ATOM 2399 C GLU A 143 6.138 -12.660 11.977 1.00 0.00 C ATOM 2400 O GLU A 143 5.321 -11.825 12.312 1.00 0.00 O ATOM 2401 CB GLU A 143 6.256 -12.077 9.509 1.00 0.00 C ATOM 2402 CG GLU A 143 7.426 -11.135 9.827 1.00 0.00 C ATOM 2403 CD GLU A 143 8.717 -11.942 9.997 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.916 -12.482 11.073 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.486 -12.002 9.051 1.00 0.00 O ATOM 0 H GLU A 143 4.056 -13.384 10.369 1.00 0.00 H new ATOM 0 HA GLU A 143 7.057 -13.850 10.490 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.381 -12.499 8.512 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.321 -11.517 9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.546 -10.407 9.025 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.215 -10.574 10.738 1.00 0.00 H new ATOM 2412 N THR A 144 7.012 -13.139 12.824 1.00 0.00 N ATOM 2413 CA THR A 144 7.029 -12.669 14.243 1.00 0.00 C ATOM 2414 C THR A 144 7.652 -11.276 14.359 1.00 0.00 C ATOM 2415 O THR A 144 7.503 -10.608 15.365 1.00 0.00 O ATOM 2416 CB THR A 144 7.872 -13.700 14.995 1.00 0.00 C ATOM 2417 OG1 THR A 144 8.929 -14.153 14.158 1.00 0.00 O ATOM 2418 CG2 THR A 144 6.993 -14.881 15.406 1.00 0.00 C ATOM 0 H THR A 144 7.718 -13.838 12.594 1.00 0.00 H new ATOM 0 HA THR A 144 6.021 -12.586 14.649 1.00 0.00 H new ATOM 0 HB THR A 144 8.294 -13.241 15.889 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.469 -14.812 14.641 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.596 -15.614 15.942 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.190 -14.529 16.054 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.565 -15.343 14.516 1.00 0.00 H new ATOM 2426 N ASN A 145 8.349 -10.828 13.351 1.00 0.00 N ATOM 2427 CA ASN A 145 8.971 -9.476 13.430 1.00 0.00 C ATOM 2428 C ASN A 145 8.423 -8.582 12.316 1.00 0.00 C ATOM 2429 O ASN A 145 8.919 -8.585 11.206 1.00 0.00 O ATOM 2430 CB ASN A 145 10.468 -9.715 13.240 1.00 0.00 C ATOM 2431 CG ASN A 145 11.245 -8.499 13.748 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.425 -7.536 13.030 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.717 -8.505 14.964 1.00 0.00 N ATOM 0 H ASN A 145 8.514 -11.336 12.482 1.00 0.00 H new ATOM 0 HA ASN A 145 8.758 -8.976 14.375 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.776 -10.609 13.781 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.689 -9.888 12.187 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.238 -7.700 15.313 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.565 -9.314 15.566 1.00 0.00 H new ATOM 2440 N ILE A 146 7.404 -7.813 12.601 1.00 0.00 N ATOM 2441 CA ILE A 146 6.830 -6.922 11.551 1.00 0.00 C ATOM 2442 C ILE A 146 7.308 -5.485 11.747 1.00 0.00 C ATOM 2443 O ILE A 146 7.375 -4.986 12.854 1.00 0.00 O ATOM 2444 CB ILE A 146 5.311 -6.975 11.732 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.822 -8.427 11.719 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.641 -6.200 10.591 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.168 -9.085 10.384 1.00 0.00 C ATOM 0 H ILE A 146 6.947 -7.764 13.511 1.00 0.00 H new ATOM 0 HA ILE A 146 7.138 -7.245 10.557 1.00 0.00 H new ATOM 0 HB ILE A 146 5.051 -6.526 12.691 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.282 -8.981 12.537 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.744 -8.458 11.880 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.559 -6.234 10.714 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.976 -5.163 10.610 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.912 -6.651 9.636 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.816 -10.117 10.385 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.687 -8.538 9.573 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.248 -9.070 10.240 1.00 0.00 H new ATOM 2459 N ILE A 147 7.616 -4.813 10.676 1.00 0.00 N ATOM 2460 CA ILE A 147 8.063 -3.399 10.783 1.00 0.00 C ATOM 2461 C ILE A 147 7.000 -2.497 10.146 1.00 0.00 C ATOM 2462 O ILE A 147 6.678 -2.657 8.985 1.00 0.00 O ATOM 2463 CB ILE A 147 9.381 -3.329 10.010 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.374 -4.331 10.611 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.958 -1.916 10.114 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.627 -4.409 9.735 1.00 0.00 C ATOM 0 H ILE A 147 7.577 -5.184 9.727 1.00 0.00 H new ATOM 0 HA ILE A 147 8.200 -3.070 11.813 1.00 0.00 H new ATOM 0 HB ILE A 147 9.204 -3.573 8.962 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.645 -4.027 11.622 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.911 -5.315 10.687 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.897 -1.865 9.563 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.251 -1.202 9.692 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.138 -1.672 11.161 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.329 -5.122 10.167 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.350 -4.734 8.732 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.095 -3.426 9.682 1.00 0.00 H new ATOM 2478 N PRO A 148 6.468 -1.589 10.925 1.00 0.00 N ATOM 2479 CA PRO A 148 5.411 -0.683 10.408 1.00 0.00 C ATOM 2480 C PRO A 148 5.997 0.242 9.336 1.00 0.00 C ATOM 2481 O PRO A 148 7.080 0.766 9.497 1.00 0.00 O ATOM 2482 CB PRO A 148 4.979 0.102 11.647 1.00 0.00 C ATOM 2483 CG PRO A 148 6.161 0.043 12.556 1.00 0.00 C ATOM 2484 CD PRO A 148 6.795 -1.302 12.329 1.00 0.00 C ATOM 0 HA PRO A 148 4.577 -1.204 9.937 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.722 1.131 11.396 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.098 -0.342 12.111 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.863 0.847 12.335 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.859 0.161 13.597 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.872 -1.274 12.495 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.389 -2.058 13.001 1.00 0.00 H new ATOM 2492 N SER A 149 5.310 0.449 8.242 1.00 0.00 N ATOM 2493 CA SER A 149 5.875 1.347 7.188 1.00 0.00 C ATOM 2494 C SER A 149 4.839 1.688 6.113 1.00 0.00 C ATOM 2495 O SER A 149 3.922 0.934 5.849 1.00 0.00 O ATOM 2496 CB SER A 149 7.027 0.552 6.571 1.00 0.00 C ATOM 2497 OG SER A 149 6.501 -0.558 5.854 1.00 0.00 O ATOM 0 H SER A 149 4.398 0.043 8.034 1.00 0.00 H new ATOM 0 HA SER A 149 6.194 2.299 7.613 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.607 1.189 5.903 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.705 0.207 7.352 1.00 0.00 H new ATOM 0 HG SER A 149 7.237 -1.069 5.456 1.00 0.00 H new ATOM 2503 N PHE A 150 5.015 2.810 5.465 1.00 0.00 N ATOM 2504 CA PHE A 150 4.094 3.212 4.369 1.00 0.00 C ATOM 2505 C PHE A 150 4.939 3.784 3.225 1.00 0.00 C ATOM 2506 O PHE A 150 6.083 4.146 3.419 1.00 0.00 O ATOM 2507 CB PHE A 150 3.127 4.233 4.978 1.00 0.00 C ATOM 2508 CG PHE A 150 3.773 5.588 5.110 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.764 6.451 4.021 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.334 5.993 6.324 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.314 7.723 4.136 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.897 7.271 6.438 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.882 8.138 5.338 1.00 0.00 C ATOM 0 H PHE A 150 5.769 3.471 5.654 1.00 0.00 H new ATOM 0 HA PHE A 150 3.515 2.387 3.953 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.237 4.311 4.354 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.799 3.887 5.958 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.330 6.134 3.085 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.334 5.323 7.171 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.301 8.393 3.289 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.341 7.586 7.371 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.310 9.126 5.422 1.00 0.00 H new ATOM 2523 N VAL A 151 4.421 3.811 2.027 1.00 0.00 N ATOM 2524 CA VAL A 151 5.255 4.296 0.881 1.00 0.00 C ATOM 2525 C VAL A 151 4.642 5.488 0.132 1.00 0.00 C ATOM 2526 O VAL A 151 3.460 5.533 -0.150 1.00 0.00 O ATOM 2527 CB VAL A 151 5.361 3.081 -0.042 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.147 3.446 -1.303 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.090 1.953 0.694 1.00 0.00 C ATOM 0 H VAL A 151 3.471 3.524 1.790 1.00 0.00 H new ATOM 0 HA VAL A 151 6.217 4.667 1.235 1.00 0.00 H new ATOM 0 HB VAL A 151 4.359 2.758 -0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.217 2.574 -1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.636 4.252 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.149 3.773 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.169 1.084 0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.089 2.288 0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.532 1.684 1.591 1.00 0.00 H new ATOM 2539 N LEU A 152 5.479 6.434 -0.221 1.00 0.00 N ATOM 2540 CA LEU A 152 5.028 7.628 -0.992 1.00 0.00 C ATOM 2541 C LEU A 152 5.552 7.504 -2.427 1.00 0.00 C ATOM 2542 O LEU A 152 6.716 7.218 -2.634 1.00 0.00 O ATOM 2543 CB LEU A 152 5.691 8.829 -0.300 1.00 0.00 C ATOM 2544 CG LEU A 152 4.648 9.866 0.138 1.00 0.00 C ATOM 2545 CD1 LEU A 152 3.522 9.982 -0.894 1.00 0.00 C ATOM 2546 CD2 LEU A 152 4.062 9.447 1.481 1.00 0.00 C ATOM 0 H LEU A 152 6.475 6.425 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 152 3.943 7.729 -1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.253 8.486 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.406 9.294 -0.979 1.00 0.00 H new ATOM 0 HG LEU A 152 5.136 10.837 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.797 10.723 -0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.938 10.289 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.029 9.016 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.320 10.179 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.589 8.470 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.858 9.391 2.224 1.00 0.00 H new ATOM 2558 N MET A 153 4.728 7.706 -3.419 1.00 0.00 N ATOM 2559 CA MET A 153 5.234 7.580 -4.819 1.00 0.00 C ATOM 2560 C MET A 153 5.166 8.931 -5.539 1.00 0.00 C ATOM 2561 O MET A 153 4.125 9.552 -5.619 1.00 0.00 O ATOM 2562 CB MET A 153 4.306 6.568 -5.494 1.00 0.00 C ATOM 2563 CG MET A 153 4.262 5.279 -4.669 1.00 0.00 C ATOM 2564 SD MET A 153 3.299 4.023 -5.549 1.00 0.00 S ATOM 2565 CE MET A 153 4.640 3.382 -6.579 1.00 0.00 C ATOM 0 H MET A 153 3.742 7.949 -3.326 1.00 0.00 H new ATOM 0 HA MET A 153 6.275 7.260 -4.846 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.304 6.985 -5.588 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.658 6.354 -6.503 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.274 4.916 -4.490 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.817 5.475 -3.694 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.237 2.670 -7.300 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.116 4.206 -7.110 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.376 2.883 -5.949 1.00 0.00 H new ATOM 2575 N ASP A 154 6.272 9.380 -6.072 1.00 0.00 N ATOM 2576 CA ASP A 154 6.280 10.681 -6.802 1.00 0.00 C ATOM 2577 C ASP A 154 6.309 10.427 -8.312 1.00 0.00 C ATOM 2578 O ASP A 154 7.238 9.837 -8.829 1.00 0.00 O ATOM 2579 CB ASP A 154 7.563 11.382 -6.350 1.00 0.00 C ATOM 2580 CG ASP A 154 7.614 12.800 -6.929 1.00 0.00 C ATOM 2581 OD1 ASP A 154 6.636 13.211 -7.533 1.00 0.00 O ATOM 2582 OD2 ASP A 154 8.631 13.451 -6.757 1.00 0.00 O ATOM 0 H ASP A 154 7.171 8.901 -6.033 1.00 0.00 H new ATOM 0 HA ASP A 154 5.396 11.283 -6.593 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.601 11.423 -5.261 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.433 10.814 -6.679 1.00 0.00 H new ATOM 2587 N ILE A 155 5.302 10.857 -9.024 1.00 0.00 N ATOM 2588 CA ILE A 155 5.285 10.626 -10.499 1.00 0.00 C ATOM 2589 C ILE A 155 5.338 11.948 -11.268 1.00 0.00 C ATOM 2590 O ILE A 155 4.383 12.700 -11.299 1.00 0.00 O ATOM 2591 CB ILE A 155 3.961 9.905 -10.765 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.978 8.541 -10.073 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.765 9.713 -12.270 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.572 7.939 -10.093 1.00 0.00 C ATOM 0 H ILE A 155 4.494 11.356 -8.651 1.00 0.00 H new ATOM 0 HA ILE A 155 6.149 10.048 -10.828 1.00 0.00 H new ATOM 0 HB ILE A 155 3.140 10.505 -10.372 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.677 7.874 -10.578 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.325 8.648 -9.045 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.821 9.199 -12.451 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.749 10.686 -12.762 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.585 9.117 -12.671 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.585 6.967 -9.600 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.885 8.603 -9.569 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.243 7.818 -11.125 1.00 0.00 H new ATOM 2606 N GLN A 156 6.441 12.220 -11.914 1.00 0.00 N ATOM 2607 CA GLN A 156 6.551 13.473 -12.714 1.00 0.00 C ATOM 2608 C GLN A 156 5.861 13.261 -14.063 1.00 0.00 C ATOM 2609 O GLN A 156 5.167 14.120 -14.570 1.00 0.00 O ATOM 2610 CB GLN A 156 8.053 13.694 -12.907 1.00 0.00 C ATOM 2611 CG GLN A 156 8.338 15.188 -13.102 1.00 0.00 C ATOM 2612 CD GLN A 156 7.540 15.716 -14.297 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.573 16.431 -14.127 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.903 15.387 -15.506 1.00 0.00 N ATOM 0 H GLN A 156 7.271 11.627 -11.922 1.00 0.00 H new ATOM 0 HA GLN A 156 6.082 14.330 -12.230 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.599 13.320 -12.041 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.404 13.132 -13.772 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.069 15.740 -12.201 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.404 15.346 -13.266 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.715 14.787 -15.649 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.375 15.730 -16.308 1.00 0.00 H new ATOM 2623 N ALA A 157 6.054 12.104 -14.637 1.00 0.00 N ATOM 2624 CA ALA A 157 5.426 11.782 -15.950 1.00 0.00 C ATOM 2625 C ALA A 157 5.610 10.282 -16.231 1.00 0.00 C ATOM 2626 O ALA A 157 4.965 9.456 -15.621 1.00 0.00 O ATOM 2627 CB ALA A 157 6.166 12.654 -16.972 1.00 0.00 C ATOM 0 H ALA A 157 6.629 11.358 -14.245 1.00 0.00 H new ATOM 0 HA ALA A 157 4.355 11.982 -15.983 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.759 12.473 -17.967 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.038 13.705 -16.713 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.227 12.404 -16.963 1.00 0.00 H new ATOM 2633 N SER A 158 6.490 9.914 -17.125 1.00 0.00 N ATOM 2634 CA SER A 158 6.708 8.464 -17.403 1.00 0.00 C ATOM 2635 C SER A 158 7.720 7.881 -16.405 1.00 0.00 C ATOM 2636 O SER A 158 8.167 6.759 -16.543 1.00 0.00 O ATOM 2637 CB SER A 158 7.261 8.416 -18.826 1.00 0.00 C ATOM 2638 OG SER A 158 6.280 8.919 -19.724 1.00 0.00 O ATOM 0 H SER A 158 7.066 10.553 -17.673 1.00 0.00 H new ATOM 0 HA SER A 158 5.794 7.878 -17.303 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.173 9.009 -18.895 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.525 7.393 -19.092 1.00 0.00 H new ATOM 0 HG SER A 158 6.630 8.892 -20.639 1.00 0.00 H new ATOM 2644 N THR A 159 8.085 8.639 -15.403 1.00 0.00 N ATOM 2645 CA THR A 159 9.066 8.147 -14.392 1.00 0.00 C ATOM 2646 C THR A 159 8.462 8.253 -12.989 1.00 0.00 C ATOM 2647 O THR A 159 7.801 9.222 -12.667 1.00 0.00 O ATOM 2648 CB THR A 159 10.264 9.087 -14.535 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.743 9.039 -15.871 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.375 8.660 -13.575 1.00 0.00 C ATOM 0 H THR A 159 7.742 9.586 -15.242 1.00 0.00 H new ATOM 0 HA THR A 159 9.343 7.103 -14.542 1.00 0.00 H new ATOM 0 HB THR A 159 9.956 10.105 -14.294 1.00 0.00 H new ATOM 0 HG1 THR A 159 11.510 9.642 -15.965 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.226 9.333 -13.681 1.00 0.00 H new ATOM 0 HG22 THR A 159 11.006 8.700 -12.550 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.686 7.642 -13.809 1.00 0.00 H new ATOM 2658 N VAL A 160 8.676 7.274 -12.150 1.00 0.00 N ATOM 2659 CA VAL A 160 8.098 7.348 -10.776 1.00 0.00 C ATOM 2660 C VAL A 160 9.158 7.053 -9.714 1.00 0.00 C ATOM 2661 O VAL A 160 9.968 6.156 -9.855 1.00 0.00 O ATOM 2662 CB VAL A 160 6.997 6.279 -10.737 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.613 4.881 -10.853 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.237 6.385 -9.413 1.00 0.00 C ATOM 0 H VAL A 160 9.220 6.435 -12.353 1.00 0.00 H new ATOM 0 HA VAL A 160 7.712 8.345 -10.563 1.00 0.00 H new ATOM 0 HB VAL A 160 6.316 6.440 -11.573 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.822 4.131 -10.824 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.156 4.800 -11.795 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.300 4.716 -10.023 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.454 5.627 -9.381 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.927 6.229 -8.584 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.788 7.375 -9.330 1.00 0.00 H new ATOM 2674 N VAL A 161 9.130 7.781 -8.635 1.00 0.00 N ATOM 2675 CA VAL A 161 10.098 7.532 -7.533 1.00 0.00 C ATOM 2676 C VAL A 161 9.307 7.090 -6.306 1.00 0.00 C ATOM 2677 O VAL A 161 8.378 7.756 -5.891 1.00 0.00 O ATOM 2678 CB VAL A 161 10.792 8.872 -7.279 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.836 8.706 -6.172 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.485 9.337 -8.562 1.00 0.00 C ATOM 0 H VAL A 161 8.473 8.543 -8.468 1.00 0.00 H new ATOM 0 HA VAL A 161 10.831 6.760 -7.768 1.00 0.00 H new ATOM 0 HB VAL A 161 10.052 9.611 -6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.330 9.661 -5.992 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.346 8.372 -5.257 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.576 7.967 -6.478 1.00 0.00 H new ATOM 0 HG21 VAL A 161 11.980 10.292 -8.383 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.225 8.596 -8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.745 9.455 -9.353 1.00 0.00 H new ATOM 2690 N THR A 162 9.645 5.973 -5.731 1.00 0.00 N ATOM 2691 CA THR A 162 8.877 5.507 -4.547 1.00 0.00 C ATOM 2692 C THR A 162 9.700 5.672 -3.275 1.00 0.00 C ATOM 2693 O THR A 162 10.864 5.326 -3.221 1.00 0.00 O ATOM 2694 CB THR A 162 8.590 4.026 -4.807 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.813 3.304 -4.813 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.892 3.862 -6.158 1.00 0.00 C ATOM 0 H THR A 162 10.411 5.368 -6.025 1.00 0.00 H new ATOM 0 HA THR A 162 7.961 6.082 -4.408 1.00 0.00 H new ATOM 0 HB THR A 162 7.941 3.640 -4.021 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.936 2.861 -3.947 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.690 2.806 -6.338 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.953 4.415 -6.152 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.535 4.248 -6.949 1.00 0.00 H new ATOM 2704 N TYR A 163 9.090 6.183 -2.247 1.00 0.00 N ATOM 2705 CA TYR A 163 9.804 6.361 -0.966 1.00 0.00 C ATOM 2706 C TYR A 163 9.185 5.447 0.080 1.00 0.00 C ATOM 2707 O TYR A 163 7.988 5.448 0.286 1.00 0.00 O ATOM 2708 CB TYR A 163 9.602 7.828 -0.587 1.00 0.00 C ATOM 2709 CG TYR A 163 10.939 8.511 -0.578 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.543 8.851 0.636 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.585 8.783 -1.786 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.796 9.461 0.644 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.838 9.402 -1.783 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.447 9.741 -0.566 1.00 0.00 C ATOM 2715 OH TYR A 163 14.688 10.347 -0.559 1.00 0.00 O ATOM 0 H TYR A 163 8.116 6.487 -2.244 1.00 0.00 H new ATOM 0 HA TYR A 163 10.863 6.114 -1.037 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.934 8.314 -1.299 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.132 7.904 0.394 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.039 8.641 1.568 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.117 8.515 -2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.266 9.718 1.582 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.336 9.619 -2.716 1.00 0.00 H new ATOM 0 HH TYR A 163 14.594 11.282 -0.281 1.00 0.00 H new ATOM 2725 N VAL A 164 9.986 4.671 0.743 1.00 0.00 N ATOM 2726 CA VAL A 164 9.437 3.758 1.777 1.00 0.00 C ATOM 2727 C VAL A 164 9.897 4.217 3.158 1.00 0.00 C ATOM 2728 O VAL A 164 11.057 4.509 3.374 1.00 0.00 O ATOM 2729 CB VAL A 164 10.001 2.373 1.427 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.527 2.437 1.332 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.605 1.367 2.509 1.00 0.00 C ATOM 0 H VAL A 164 10.997 4.628 0.615 1.00 0.00 H new ATOM 0 HA VAL A 164 8.347 3.743 1.797 1.00 0.00 H new ATOM 0 HB VAL A 164 9.593 2.059 0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.918 1.450 1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.814 3.147 0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.938 2.760 2.289 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.007 0.385 2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.007 1.689 3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.518 1.309 2.572 1.00 0.00 H new ATOM 2741 N TYR A 165 8.994 4.293 4.095 1.00 0.00 N ATOM 2742 CA TYR A 165 9.383 4.740 5.456 1.00 0.00 C ATOM 2743 C TYR A 165 9.289 3.574 6.430 1.00 0.00 C ATOM 2744 O TYR A 165 8.216 3.079 6.716 1.00 0.00 O ATOM 2745 CB TYR A 165 8.367 5.812 5.848 1.00 0.00 C ATOM 2746 CG TYR A 165 8.324 6.907 4.812 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.418 7.765 4.643 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.175 7.075 4.036 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.357 8.793 3.695 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.114 8.099 3.089 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.204 8.960 2.918 1.00 0.00 C ATOM 2752 OH TYR A 165 8.145 9.974 1.984 1.00 0.00 O ATOM 0 H TYR A 165 8.007 4.065 3.976 1.00 0.00 H new ATOM 0 HA TYR A 165 10.405 5.118 5.477 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.379 5.364 5.952 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.630 6.232 6.819 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.307 7.634 5.243 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.333 6.412 4.169 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.199 9.457 3.563 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.226 8.227 2.488 1.00 0.00 H new ATOM 0 HH TYR A 165 7.842 10.800 2.416 1.00 0.00 H new ATOM 2762 N GLN A 166 10.395 3.147 6.961 1.00 0.00 N ATOM 2763 CA GLN A 166 10.357 2.028 7.936 1.00 0.00 C ATOM 2764 C GLN A 166 10.644 2.562 9.332 1.00 0.00 C ATOM 2765 O GLN A 166 11.535 3.366 9.528 1.00 0.00 O ATOM 2766 CB GLN A 166 11.450 1.057 7.496 1.00 0.00 C ATOM 2767 CG GLN A 166 11.019 0.348 6.211 1.00 0.00 C ATOM 2768 CD GLN A 166 12.021 -0.761 5.887 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.206 -0.516 5.789 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.590 -1.982 5.725 1.00 0.00 N ATOM 0 H GLN A 166 11.322 3.523 6.763 1.00 0.00 H new ATOM 0 HA GLN A 166 9.384 1.538 7.965 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.384 1.595 7.331 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.638 0.325 8.282 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.020 -0.072 6.331 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.969 1.061 5.388 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.594 -2.186 5.808 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.249 -2.732 5.516 1.00 0.00 H new ATOM 2779 N LEU A 167 9.900 2.124 10.304 1.00 0.00 N ATOM 2780 CA LEU A 167 10.139 2.609 11.687 1.00 0.00 C ATOM 2781 C LEU A 167 11.075 1.648 12.413 1.00 0.00 C ATOM 2782 O LEU A 167 10.645 0.781 13.149 1.00 0.00 O ATOM 2783 CB LEU A 167 8.758 2.623 12.342 1.00 0.00 C ATOM 2784 CG LEU A 167 8.855 3.231 13.741 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.255 4.704 13.634 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.494 3.123 14.435 1.00 0.00 C ATOM 0 H LEU A 167 9.139 1.453 10.201 1.00 0.00 H new ATOM 0 HA LEU A 167 10.607 3.593 11.715 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.062 3.199 11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.364 1.609 12.403 1.00 0.00 H new ATOM 0 HG LEU A 167 9.606 2.693 14.320 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.324 5.136 14.632 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.222 4.783 13.137 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.505 5.244 13.056 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.559 3.556 15.433 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.746 3.662 13.854 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.207 2.074 14.512 1.00 0.00 H new ATOM 2798 N ILE A 168 12.355 1.806 12.220 1.00 0.00 N ATOM 2799 CA ILE A 168 13.328 0.914 12.906 1.00 0.00 C ATOM 2800 C ILE A 168 13.907 1.662 14.102 1.00 0.00 C ATOM 2801 O ILE A 168 14.503 2.711 13.956 1.00 0.00 O ATOM 2802 CB ILE A 168 14.415 0.622 11.869 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.777 -0.008 10.624 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.445 -0.344 12.461 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.840 -0.187 9.536 1.00 0.00 C ATOM 0 H ILE A 168 12.769 2.516 11.616 1.00 0.00 H new ATOM 0 HA ILE A 168 12.880 -0.010 13.270 1.00 0.00 H new ATOM 0 HB ILE A 168 14.911 1.552 11.593 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.336 -0.972 10.877 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.970 0.625 10.257 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.218 -0.550 11.721 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.899 0.105 13.344 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.952 -1.275 12.740 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.385 -0.635 8.653 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.261 0.784 9.275 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.632 -0.838 9.905 1.00 0.00 H new ATOM 2817 N GLY A 169 13.713 1.152 15.284 1.00 0.00 N ATOM 2818 CA GLY A 169 14.229 1.864 16.482 1.00 0.00 C ATOM 2819 C GLY A 169 13.386 3.123 16.681 1.00 0.00 C ATOM 2820 O GLY A 169 12.295 3.232 16.156 1.00 0.00 O ATOM 0 H GLY A 169 13.222 0.278 15.472 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.170 1.223 17.361 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.279 2.125 16.348 1.00 0.00 H new ATOM 2824 N ASP A 170 13.874 4.076 17.425 1.00 0.00 N ATOM 2825 CA ASP A 170 13.085 5.326 17.639 1.00 0.00 C ATOM 2826 C ASP A 170 13.054 6.174 16.360 1.00 0.00 C ATOM 2827 O ASP A 170 12.025 6.693 15.975 1.00 0.00 O ATOM 2828 CB ASP A 170 13.819 6.066 18.756 1.00 0.00 C ATOM 2829 CG ASP A 170 13.738 5.250 20.048 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.787 4.498 20.194 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.630 5.386 20.869 1.00 0.00 O ATOM 0 H ASP A 170 14.780 4.046 17.893 1.00 0.00 H new ATOM 0 HA ASP A 170 12.047 5.116 17.897 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.861 6.224 18.478 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.376 7.050 18.907 1.00 0.00 H new ATOM 2836 N ASP A 171 14.177 6.324 15.708 1.00 0.00 N ATOM 2837 CA ASP A 171 14.223 7.146 14.460 1.00 0.00 C ATOM 2838 C ASP A 171 13.604 6.390 13.284 1.00 0.00 C ATOM 2839 O ASP A 171 13.540 5.176 13.277 1.00 0.00 O ATOM 2840 CB ASP A 171 15.710 7.398 14.201 1.00 0.00 C ATOM 2841 CG ASP A 171 16.290 8.272 15.317 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.513 8.893 16.025 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.502 8.305 15.444 1.00 0.00 O ATOM 0 H ASP A 171 15.068 5.912 15.986 1.00 0.00 H new ATOM 0 HA ASP A 171 13.659 8.072 14.569 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.246 6.450 14.153 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.843 7.888 13.237 1.00 0.00 H new ATOM 2848 N VAL A 172 13.157 7.102 12.285 1.00 0.00 N ATOM 2849 CA VAL A 172 12.553 6.429 11.100 1.00 0.00 C ATOM 2850 C VAL A 172 13.540 6.466 9.930 1.00 0.00 C ATOM 2851 O VAL A 172 14.066 7.505 9.582 1.00 0.00 O ATOM 2852 CB VAL A 172 11.300 7.244 10.771 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.567 6.598 9.593 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.372 7.278 11.991 1.00 0.00 C ATOM 0 H VAL A 172 13.184 8.121 12.238 1.00 0.00 H new ATOM 0 HA VAL A 172 12.313 5.383 11.291 1.00 0.00 H new ATOM 0 HB VAL A 172 11.590 8.261 10.508 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.674 7.178 9.358 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.224 6.575 8.724 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.280 5.580 9.857 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.481 7.859 11.754 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.083 6.261 12.256 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.892 7.738 12.831 1.00 0.00 H new ATOM 2864 N LYS A 173 13.793 5.340 9.321 1.00 0.00 N ATOM 2865 CA LYS A 173 14.745 5.305 8.174 1.00 0.00 C ATOM 2866 C LYS A 173 13.975 5.352 6.853 1.00 0.00 C ATOM 2867 O LYS A 173 12.869 4.858 6.754 1.00 0.00 O ATOM 2868 CB LYS A 173 15.489 3.976 8.317 1.00 0.00 C ATOM 2869 CG LYS A 173 16.334 3.996 9.594 1.00 0.00 C ATOM 2870 CD LYS A 173 17.164 2.714 9.676 1.00 0.00 C ATOM 2871 CE LYS A 173 17.933 2.686 10.999 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.623 1.367 11.013 1.00 0.00 N ATOM 0 H LYS A 173 13.381 4.441 9.569 1.00 0.00 H new ATOM 0 HA LYS A 173 15.428 6.154 8.175 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.777 3.151 8.352 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.127 3.809 7.449 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.989 4.867 9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.689 4.081 10.468 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.514 1.842 9.603 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.859 2.664 8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.648 3.507 11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.259 2.789 11.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.173 1.272 11.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.917 0.605 10.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.262 1.301 10.195 1.00 0.00 H new ATOM 2886 N VAL A 174 14.545 5.947 5.837 1.00 0.00 N ATOM 2887 CA VAL A 174 13.831 6.024 4.530 1.00 0.00 C ATOM 2888 C VAL A 174 14.749 5.592 3.378 1.00 0.00 C ATOM 2889 O VAL A 174 15.922 5.906 3.350 1.00 0.00 O ATOM 2890 CB VAL A 174 13.425 7.495 4.389 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.670 8.374 4.252 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.549 7.660 3.148 1.00 0.00 C ATOM 0 H VAL A 174 15.468 6.380 5.856 1.00 0.00 H new ATOM 0 HA VAL A 174 12.969 5.358 4.494 1.00 0.00 H new ATOM 0 HB VAL A 174 12.871 7.799 5.277 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.370 9.417 4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.296 8.259 5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.233 8.073 3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.258 8.705 3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.107 7.349 2.265 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.656 7.043 3.248 1.00 0.00 H new ATOM 2902 N GLU A 175 14.209 4.877 2.426 1.00 0.00 N ATOM 2903 CA GLU A 175 15.023 4.420 1.261 1.00 0.00 C ATOM 2904 C GLU A 175 14.412 4.968 -0.033 1.00 0.00 C ATOM 2905 O GLU A 175 13.220 5.196 -0.111 1.00 0.00 O ATOM 2906 CB GLU A 175 14.947 2.893 1.303 1.00 0.00 C ATOM 2907 CG GLU A 175 15.821 2.301 0.197 1.00 0.00 C ATOM 2908 CD GLU A 175 15.661 0.780 0.185 1.00 0.00 C ATOM 2909 OE1 GLU A 175 16.064 0.154 1.153 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.137 0.266 -0.790 1.00 0.00 O ATOM 0 H GLU A 175 13.231 4.588 2.406 1.00 0.00 H new ATOM 0 HA GLU A 175 16.055 4.768 1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.279 2.530 2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.914 2.567 1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.535 2.716 -0.770 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.865 2.567 0.361 1.00 0.00 H new ATOM 2917 N ARG A 176 15.211 5.204 -1.040 1.00 0.00 N ATOM 2918 CA ARG A 176 14.655 5.764 -2.310 1.00 0.00 C ATOM 2919 C ARG A 176 14.802 4.777 -3.476 1.00 0.00 C ATOM 2920 O ARG A 176 15.880 4.301 -3.773 1.00 0.00 O ATOM 2921 CB ARG A 176 15.488 7.018 -2.574 1.00 0.00 C ATOM 2922 CG ARG A 176 14.954 7.743 -3.811 1.00 0.00 C ATOM 2923 CD ARG A 176 15.811 8.983 -4.081 1.00 0.00 C ATOM 2924 NE ARG A 176 15.115 9.705 -5.186 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.207 9.288 -6.426 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.606 9.951 -7.376 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.891 8.212 -6.722 1.00 0.00 N ATOM 0 H ARG A 176 16.217 5.035 -1.040 1.00 0.00 H new ATOM 0 HA ARG A 176 13.589 5.972 -2.222 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.450 7.680 -1.709 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.533 6.747 -2.723 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.975 7.077 -4.674 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.914 8.032 -3.657 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.891 9.608 -3.191 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.825 8.706 -4.369 1.00 0.00 H new ATOM 0 HE ARG A 176 14.560 10.534 -4.974 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.068 10.788 -7.152 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.674 9.632 -8.342 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.360 7.687 -5.984 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.955 7.898 -7.691 1.00 0.00 H new ATOM 2941 N ILE A 177 13.719 4.498 -4.150 1.00 0.00 N ATOM 2942 CA ILE A 177 13.761 3.575 -5.323 1.00 0.00 C ATOM 2943 C ILE A 177 13.131 4.274 -6.534 1.00 0.00 C ATOM 2944 O ILE A 177 12.068 4.854 -6.433 1.00 0.00 O ATOM 2945 CB ILE A 177 12.937 2.355 -4.903 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.562 1.711 -3.658 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.902 1.337 -6.045 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.994 1.255 -3.966 1.00 0.00 C ATOM 0 H ILE A 177 12.796 4.874 -3.936 1.00 0.00 H new ATOM 0 HA ILE A 177 14.774 3.288 -5.603 1.00 0.00 H new ATOM 0 HB ILE A 177 11.920 2.672 -4.672 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.568 2.424 -2.834 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.961 0.860 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.315 0.470 -5.742 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.449 1.793 -6.925 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.918 1.022 -6.283 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.430 0.799 -3.077 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.977 0.526 -4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.594 2.115 -4.264 1.00 0.00 H new ATOM 2960 N GLU A 178 13.776 4.241 -7.673 1.00 0.00 N ATOM 2961 CA GLU A 178 13.196 4.927 -8.867 1.00 0.00 C ATOM 2962 C GLU A 178 12.824 3.925 -9.967 1.00 0.00 C ATOM 2963 O GLU A 178 13.533 2.970 -10.222 1.00 0.00 O ATOM 2964 CB GLU A 178 14.291 5.880 -9.357 1.00 0.00 C ATOM 2965 CG GLU A 178 15.515 5.080 -9.813 1.00 0.00 C ATOM 2966 CD GLU A 178 16.565 6.037 -10.379 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.392 6.476 -11.504 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.526 6.315 -9.679 1.00 0.00 O ATOM 0 H GLU A 178 14.670 3.774 -7.827 1.00 0.00 H new ATOM 0 HA GLU A 178 12.275 5.452 -8.612 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.915 6.487 -10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.572 6.566 -8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.931 4.521 -8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.225 4.351 -10.570 1.00 0.00 H new ATOM 2975 N TYR A 179 11.718 4.154 -10.624 1.00 0.00 N ATOM 2976 CA TYR A 179 11.280 3.244 -11.722 1.00 0.00 C ATOM 2977 C TYR A 179 10.723 4.064 -12.891 1.00 0.00 C ATOM 2978 O TYR A 179 10.053 5.059 -12.699 1.00 0.00 O ATOM 2979 CB TYR A 179 10.186 2.366 -11.104 1.00 0.00 C ATOM 2980 CG TYR A 179 9.514 1.548 -12.184 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.119 0.380 -12.666 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.284 1.965 -12.706 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.491 -0.370 -13.669 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.657 1.216 -13.707 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.259 0.049 -14.189 1.00 0.00 C ATOM 2986 OH TYR A 179 7.640 -0.689 -15.178 1.00 0.00 O ATOM 0 H TYR A 179 11.094 4.940 -10.445 1.00 0.00 H new ATOM 0 HA TYR A 179 12.101 2.645 -12.116 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.618 1.706 -10.352 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.450 2.990 -10.596 1.00 0.00 H new ATOM 0 HD1 TYR A 179 11.069 0.058 -12.265 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.819 2.866 -12.335 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.956 -1.271 -14.041 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.708 1.539 -14.108 1.00 0.00 H new ATOM 0 HH TYR A 179 6.794 -0.260 -15.425 1.00 0.00 H new ATOM 2996 N LYS A 180 10.990 3.650 -14.101 1.00 0.00 N ATOM 2997 CA LYS A 180 10.465 4.400 -15.279 1.00 0.00 C ATOM 2998 C LYS A 180 9.994 3.422 -16.358 1.00 0.00 C ATOM 2999 O LYS A 180 10.551 2.354 -16.523 1.00 0.00 O ATOM 3000 CB LYS A 180 11.642 5.241 -15.782 1.00 0.00 C ATOM 3001 CG LYS A 180 12.820 4.330 -16.133 1.00 0.00 C ATOM 3002 CD LYS A 180 13.983 5.177 -16.660 1.00 0.00 C ATOM 3003 CE LYS A 180 14.519 6.069 -15.537 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.568 6.908 -16.181 1.00 0.00 N ATOM 0 H LYS A 180 11.548 2.826 -14.324 1.00 0.00 H new ATOM 0 HA LYS A 180 9.609 5.024 -15.022 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.342 5.816 -16.658 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.941 5.958 -15.018 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.134 3.769 -15.253 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.518 3.601 -16.884 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.777 4.530 -17.035 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.649 5.790 -17.497 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.728 6.685 -15.110 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.934 5.474 -14.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.984 7.547 -15.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.311 6.295 -16.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.143 7.468 -16.947 1.00 0.00 H new ATOM 3018 N LYS A 181 8.973 3.776 -17.096 1.00 0.00 N ATOM 3019 CA LYS A 181 8.468 2.866 -18.170 1.00 0.00 C ATOM 3020 C LYS A 181 9.617 2.402 -19.071 1.00 0.00 C ATOM 3021 O LYS A 181 9.624 1.289 -19.558 1.00 0.00 O ATOM 3022 CB LYS A 181 7.473 3.705 -18.972 1.00 0.00 C ATOM 3023 CG LYS A 181 6.163 3.839 -18.194 1.00 0.00 C ATOM 3024 CD LYS A 181 5.153 4.612 -19.043 1.00 0.00 C ATOM 3025 CE LYS A 181 3.795 4.624 -18.341 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.159 3.325 -18.706 1.00 0.00 N ATOM 0 H LYS A 181 8.466 4.656 -17.002 1.00 0.00 H new ATOM 0 HA LYS A 181 8.009 1.968 -17.756 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.892 4.692 -19.170 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.286 3.238 -19.939 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.770 2.853 -17.947 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.337 4.358 -17.251 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.501 5.633 -19.201 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.061 4.151 -20.026 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.910 4.717 -17.261 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.188 5.467 -18.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.638 2.952 -17.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.501 3.471 -19.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.894 2.645 -18.987 1.00 0.00 H new ATOM 3040 N SER A 182 10.587 3.248 -19.294 1.00 0.00 N ATOM 3041 CA SER A 182 11.735 2.857 -20.162 1.00 0.00 C ATOM 3042 C SER A 182 13.032 3.472 -19.631 1.00 0.00 C ATOM 3043 O SER A 182 13.296 4.619 -19.953 1.00 0.00 O ATOM 3044 CB SER A 182 11.399 3.422 -21.542 1.00 0.00 C ATOM 3045 OG SER A 182 12.447 3.103 -22.447 1.00 0.00 O ATOM 3046 OXT SER A 182 13.741 2.785 -18.914 1.00 0.00 O ATOM 0 H SER A 182 10.634 4.193 -18.913 1.00 0.00 H new ATOM 0 HA SER A 182 11.883 1.777 -20.189 1.00 0.00 H new ATOM 0 HB2 SER A 182 10.456 3.007 -21.898 1.00 0.00 H new ATOM 0 HB3 SER A 182 11.269 4.503 -21.484 1.00 0.00 H new ATOM 0 HG SER A 182 12.234 3.462 -23.334 1.00 0.00 H new TER 3052 SER A 182 ATOM 3053 N GLY B 687 22.736 44.601 15.742 1.00 0.00 N ATOM 3054 CA GLY B 687 23.021 44.000 17.075 1.00 0.00 C ATOM 3055 C GLY B 687 21.880 44.331 18.043 1.00 0.00 C ATOM 3056 O GLY B 687 22.027 45.174 18.906 1.00 0.00 O ATOM 0 HA2 GLY B 687 23.131 42.920 16.982 1.00 0.00 H new ATOM 0 HA3 GLY B 687 23.964 44.384 17.464 1.00 0.00 H new ATOM 3062 N PRO B 688 20.774 43.652 17.869 1.00 0.00 N ATOM 3063 CA PRO B 688 19.596 43.879 18.743 1.00 0.00 C ATOM 3064 C PRO B 688 19.872 43.359 20.156 1.00 0.00 C ATOM 3065 O PRO B 688 20.767 42.564 20.370 1.00 0.00 O ATOM 3066 CB PRO B 688 18.486 43.075 18.068 1.00 0.00 C ATOM 3067 CG PRO B 688 19.200 42.022 17.285 1.00 0.00 C ATOM 3068 CD PRO B 688 20.517 42.617 16.859 1.00 0.00 C ATOM 0 HA PRO B 688 19.340 44.933 18.854 1.00 0.00 H new ATOM 0 HB2 PRO B 688 17.814 42.633 18.804 1.00 0.00 H new ATOM 0 HB3 PRO B 688 17.878 43.706 17.420 1.00 0.00 H new ATOM 0 HG2 PRO B 688 19.357 41.129 17.890 1.00 0.00 H new ATOM 0 HG3 PRO B 688 18.613 41.720 16.418 1.00 0.00 H new ATOM 0 HD2 PRO B 688 21.308 41.868 16.843 1.00 0.00 H new ATOM 0 HD3 PRO B 688 20.459 43.041 15.857 1.00 0.00 H new ATOM 3076 N LEU B 689 19.110 43.798 21.122 1.00 0.00 N ATOM 3077 CA LEU B 689 19.332 43.326 22.521 1.00 0.00 C ATOM 3078 C LEU B 689 18.833 41.887 22.669 1.00 0.00 C ATOM 3079 O LEU B 689 17.849 41.497 22.070 1.00 0.00 O ATOM 3080 CB LEU B 689 18.511 44.272 23.402 1.00 0.00 C ATOM 3081 CG LEU B 689 18.941 45.722 23.155 1.00 0.00 C ATOM 3082 CD1 LEU B 689 18.127 46.655 24.054 1.00 0.00 C ATOM 3083 CD2 LEU B 689 20.429 45.879 23.482 1.00 0.00 C ATOM 0 H LEU B 689 18.345 44.462 21.004 1.00 0.00 H new ATOM 0 HA LEU B 689 20.386 43.333 22.797 1.00 0.00 H new ATOM 0 HB2 LEU B 689 17.449 44.156 23.184 1.00 0.00 H new ATOM 0 HB3 LEU B 689 18.650 44.017 24.452 1.00 0.00 H new ATOM 0 HG LEU B 689 18.768 45.976 22.109 1.00 0.00 H new ATOM 0 HD11 LEU B 689 18.432 47.687 23.879 1.00 0.00 H new ATOM 0 HD12 LEU B 689 17.067 46.547 23.826 1.00 0.00 H new ATOM 0 HD13 LEU B 689 18.301 46.397 25.099 1.00 0.00 H new ATOM 0 HD21 LEU B 689 20.733 46.911 23.306 1.00 0.00 H new ATOM 0 HD22 LEU B 689 20.601 45.624 24.528 1.00 0.00 H new ATOM 0 HD23 LEU B 689 21.013 45.215 22.846 1.00 0.00 H new ATOM 3095 N GLY B 690 19.508 41.094 23.456 1.00 0.00 N ATOM 3096 CA GLY B 690 19.079 39.678 23.636 1.00 0.00 C ATOM 3097 C GLY B 690 17.790 39.626 24.458 1.00 0.00 C ATOM 3098 O GLY B 690 17.649 40.307 25.455 1.00 0.00 O ATOM 0 H GLY B 690 20.338 41.366 23.982 1.00 0.00 H new ATOM 0 HA2 GLY B 690 18.920 39.210 22.664 1.00 0.00 H new ATOM 0 HA3 GLY B 690 19.864 39.112 24.138 1.00 0.00 H new ATOM 3102 N SER B 691 16.853 38.814 24.049 1.00 0.00 N ATOM 3103 CA SER B 691 15.572 38.702 24.804 1.00 0.00 C ATOM 3104 C SER B 691 15.301 37.234 25.143 1.00 0.00 C ATOM 3105 O SER B 691 15.579 36.349 24.357 1.00 0.00 O ATOM 3106 CB SER B 691 14.502 39.242 23.855 1.00 0.00 C ATOM 3107 OG SER B 691 13.253 39.282 24.530 1.00 0.00 O ATOM 0 H SER B 691 16.920 38.221 23.222 1.00 0.00 H new ATOM 0 HA SER B 691 15.591 39.253 25.744 1.00 0.00 H new ATOM 0 HB2 SER B 691 14.775 40.240 23.511 1.00 0.00 H new ATOM 0 HB3 SER B 691 14.430 38.609 22.971 1.00 0.00 H new ATOM 0 HG SER B 691 12.565 39.629 23.925 1.00 0.00 H new ATOM 3113 N THR B 692 14.765 36.966 26.303 1.00 0.00 N ATOM 3114 CA THR B 692 14.486 35.550 26.680 1.00 0.00 C ATOM 3115 C THR B 692 13.005 35.360 27.016 1.00 0.00 C ATOM 3116 O THR B 692 12.400 36.168 27.693 1.00 0.00 O ATOM 3117 CB THR B 692 15.351 35.291 27.914 1.00 0.00 C ATOM 3118 OG1 THR B 692 16.705 35.604 27.615 1.00 0.00 O ATOM 3119 CG2 THR B 692 15.242 33.819 28.316 1.00 0.00 C ATOM 0 H THR B 692 14.509 37.662 27.003 1.00 0.00 H new ATOM 0 HA THR B 692 14.712 34.861 25.866 1.00 0.00 H new ATOM 0 HB THR B 692 15.007 35.916 28.738 1.00 0.00 H new ATOM 0 HG1 THR B 692 17.261 35.440 28.405 1.00 0.00 H new ATOM 0 HG21 THR B 692 15.859 33.635 29.196 1.00 0.00 H new ATOM 0 HG22 THR B 692 14.203 33.580 28.545 1.00 0.00 H new ATOM 0 HG23 THR B 692 15.586 33.191 27.494 1.00 0.00 H new ATOM 3127 N GLU B 693 12.424 34.289 26.549 1.00 0.00 N ATOM 3128 CA GLU B 693 10.985 34.021 26.837 1.00 0.00 C ATOM 3129 C GLU B 693 10.849 32.682 27.566 1.00 0.00 C ATOM 3130 O GLU B 693 11.793 31.924 27.662 1.00 0.00 O ATOM 3131 CB GLU B 693 10.305 33.963 25.469 1.00 0.00 C ATOM 3132 CG GLU B 693 10.470 35.308 24.758 1.00 0.00 C ATOM 3133 CD GLU B 693 9.718 35.286 23.423 1.00 0.00 C ATOM 3134 OE1 GLU B 693 9.287 34.216 23.021 1.00 0.00 O ATOM 3135 OE2 GLU B 693 9.584 36.341 22.826 1.00 0.00 O ATOM 0 H GLU B 693 12.887 33.583 25.976 1.00 0.00 H new ATOM 0 HA GLU B 693 10.537 34.784 27.473 1.00 0.00 H new ATOM 0 HB2 GLU B 693 10.742 33.166 24.868 1.00 0.00 H new ATOM 0 HB3 GLU B 693 9.247 33.730 25.587 1.00 0.00 H new ATOM 0 HG2 GLU B 693 10.088 36.112 25.388 1.00 0.00 H new ATOM 0 HG3 GLU B 693 11.527 35.512 24.587 1.00 0.00 H new ATOM 3142 N GLU B 694 9.685 32.382 28.080 1.00 0.00 N ATOM 3143 CA GLU B 694 9.504 31.087 28.801 1.00 0.00 C ATOM 3144 C GLU B 694 9.868 29.919 27.878 1.00 0.00 C ATOM 3145 O GLU B 694 9.518 29.903 26.714 1.00 0.00 O ATOM 3146 CB GLU B 694 8.021 31.038 29.169 1.00 0.00 C ATOM 3147 CG GLU B 694 7.750 29.814 30.047 1.00 0.00 C ATOM 3148 CD GLU B 694 6.250 29.706 30.338 1.00 0.00 C ATOM 3149 OE1 GLU B 694 5.504 30.538 29.846 1.00 0.00 O ATOM 3150 OE2 GLU B 694 5.871 28.789 31.049 1.00 0.00 O ATOM 0 H GLU B 694 8.856 32.974 28.032 1.00 0.00 H new ATOM 0 HA GLU B 694 10.142 31.011 29.682 1.00 0.00 H new ATOM 0 HB2 GLU B 694 7.737 31.948 29.698 1.00 0.00 H new ATOM 0 HB3 GLU B 694 7.413 30.992 28.265 1.00 0.00 H new ATOM 0 HG2 GLU B 694 8.098 28.911 29.546 1.00 0.00 H new ATOM 0 HG3 GLU B 694 8.306 29.895 30.981 1.00 0.00 H new ATOM 3157 N ASP B 695 10.577 28.946 28.388 1.00 0.00 N ATOM 3158 CA ASP B 695 10.974 27.784 27.540 1.00 0.00 C ATOM 3159 C ASP B 695 9.898 26.695 27.578 1.00 0.00 C ATOM 3160 O ASP B 695 9.587 26.154 28.621 1.00 0.00 O ATOM 3161 CB ASP B 695 12.276 27.273 28.155 1.00 0.00 C ATOM 3162 CG ASP B 695 12.848 26.154 27.281 1.00 0.00 C ATOM 3163 OD1 ASP B 695 13.525 26.471 26.317 1.00 0.00 O ATOM 3164 OD2 ASP B 695 12.599 25.001 27.591 1.00 0.00 O ATOM 0 H ASP B 695 10.898 28.906 29.355 1.00 0.00 H new ATOM 0 HA ASP B 695 11.096 28.064 26.494 1.00 0.00 H new ATOM 0 HB2 ASP B 695 12.995 28.088 28.239 1.00 0.00 H new ATOM 0 HB3 ASP B 695 12.094 26.904 29.164 1.00 0.00 H new ATOM 3169 N LEU B 696 9.337 26.366 26.446 1.00 0.00 N ATOM 3170 CA LEU B 696 8.288 25.304 26.411 1.00 0.00 C ATOM 3171 C LEU B 696 8.932 23.953 26.091 1.00 0.00 C ATOM 3172 O LEU B 696 9.851 23.867 25.299 1.00 0.00 O ATOM 3173 CB LEU B 696 7.329 25.721 25.291 1.00 0.00 C ATOM 3174 CG LEU B 696 6.790 27.129 25.562 1.00 0.00 C ATOM 3175 CD1 LEU B 696 5.816 27.524 24.451 1.00 0.00 C ATOM 3176 CD2 LEU B 696 6.057 27.149 26.906 1.00 0.00 C ATOM 0 H LEU B 696 9.559 26.786 25.543 1.00 0.00 H new ATOM 0 HA LEU B 696 7.770 25.199 27.365 1.00 0.00 H new ATOM 0 HB2 LEU B 696 7.845 25.699 24.331 1.00 0.00 H new ATOM 0 HB3 LEU B 696 6.503 25.013 25.225 1.00 0.00 H new ATOM 0 HG LEU B 696 7.621 27.834 25.590 1.00 0.00 H new ATOM 0 HD11 LEU B 696 5.432 28.526 24.643 1.00 0.00 H new ATOM 0 HD12 LEU B 696 6.334 27.512 23.492 1.00 0.00 H new ATOM 0 HD13 LEU B 696 4.987 26.816 24.425 1.00 0.00 H new ATOM 0 HD21 LEU B 696 5.674 28.152 27.097 1.00 0.00 H new ATOM 0 HD22 LEU B 696 5.227 26.443 26.878 1.00 0.00 H new ATOM 0 HD23 LEU B 696 6.747 26.867 27.701 1.00 0.00 H new ATOM 3188 N GLU B 697 8.463 22.897 26.701 1.00 0.00 N ATOM 3189 CA GLU B 697 9.057 21.555 26.431 1.00 0.00 C ATOM 3190 C GLU B 697 8.171 20.767 25.463 1.00 0.00 C ATOM 3191 O GLU B 697 6.959 20.819 25.531 1.00 0.00 O ATOM 3192 CB GLU B 697 9.109 20.863 27.794 1.00 0.00 C ATOM 3193 CG GLU B 697 9.999 21.670 28.743 1.00 0.00 C ATOM 3194 CD GLU B 697 10.112 20.945 30.090 1.00 0.00 C ATOM 3195 OE1 GLU B 697 9.374 19.996 30.297 1.00 0.00 O ATOM 3196 OE2 GLU B 697 10.936 21.354 30.891 1.00 0.00 O ATOM 0 H GLU B 697 7.696 22.905 27.373 1.00 0.00 H new ATOM 0 HA GLU B 697 10.043 21.626 25.971 1.00 0.00 H new ATOM 0 HB2 GLU B 697 8.104 20.775 28.207 1.00 0.00 H new ATOM 0 HB3 GLU B 697 9.499 19.851 27.685 1.00 0.00 H new ATOM 0 HG2 GLU B 697 10.989 21.801 28.305 1.00 0.00 H new ATOM 0 HG3 GLU B 697 9.581 22.666 28.889 1.00 0.00 H new ATOM 3203 N ASP B 698 8.773 20.031 24.563 1.00 0.00 N ATOM 3204 CA ASP B 698 7.979 19.228 23.582 1.00 0.00 C ATOM 3205 C ASP B 698 6.902 20.093 22.919 1.00 0.00 C ATOM 3206 O ASP B 698 5.802 19.642 22.666 1.00 0.00 O ATOM 3207 CB ASP B 698 7.335 18.114 24.410 1.00 0.00 C ATOM 3208 CG ASP B 698 6.654 17.103 23.481 1.00 0.00 C ATOM 3209 OD1 ASP B 698 6.843 17.206 22.279 1.00 0.00 O ATOM 3210 OD2 ASP B 698 5.954 16.243 23.989 1.00 0.00 O ATOM 0 H ASP B 698 9.785 19.951 24.465 1.00 0.00 H new ATOM 0 HA ASP B 698 8.602 18.836 22.779 1.00 0.00 H new ATOM 0 HB2 ASP B 698 8.092 17.614 25.014 1.00 0.00 H new ATOM 0 HB3 ASP B 698 6.605 18.537 25.100 1.00 0.00 H new ATOM 3215 N ALA B 699 7.210 21.331 22.635 1.00 0.00 N ATOM 3216 CA ALA B 699 6.203 22.220 21.987 1.00 0.00 C ATOM 3217 C ALA B 699 6.766 22.807 20.685 1.00 0.00 C ATOM 3218 O ALA B 699 6.550 22.275 19.614 1.00 0.00 O ATOM 3219 CB ALA B 699 5.930 23.322 23.012 1.00 0.00 C ATOM 0 H ALA B 699 8.114 21.764 22.824 1.00 0.00 H new ATOM 0 HA ALA B 699 5.292 21.686 21.716 1.00 0.00 H new ATOM 0 HB1 ALA B 699 5.196 24.020 22.609 1.00 0.00 H new ATOM 0 HB2 ALA B 699 5.543 22.878 23.929 1.00 0.00 H new ATOM 0 HB3 ALA B 699 6.856 23.855 23.229 1.00 0.00 H new ATOM 3225 N GLU B 700 7.486 23.896 20.767 1.00 0.00 N ATOM 3226 CA GLU B 700 8.059 24.511 19.535 1.00 0.00 C ATOM 3227 C GLU B 700 9.579 24.648 19.663 1.00 0.00 C ATOM 3228 O GLU B 700 10.100 24.906 20.730 1.00 0.00 O ATOM 3229 CB GLU B 700 7.404 25.890 19.438 1.00 0.00 C ATOM 3230 CG GLU B 700 7.816 26.560 18.124 1.00 0.00 C ATOM 3231 CD GLU B 700 7.250 27.982 18.065 1.00 0.00 C ATOM 3232 OE1 GLU B 700 6.613 28.390 19.024 1.00 0.00 O ATOM 3233 OE2 GLU B 700 7.464 28.640 17.060 1.00 0.00 O ATOM 0 H GLU B 700 7.701 24.386 21.635 1.00 0.00 H new ATOM 0 HA GLU B 700 7.870 23.905 18.649 1.00 0.00 H new ATOM 0 HB2 GLU B 700 6.319 25.793 19.485 1.00 0.00 H new ATOM 0 HB3 GLU B 700 7.706 26.508 20.284 1.00 0.00 H new ATOM 0 HG2 GLU B 700 8.903 26.588 18.045 1.00 0.00 H new ATOM 0 HG3 GLU B 700 7.450 25.978 17.278 1.00 0.00 H new ATOM 3240 N ASP B 701 10.291 24.481 18.580 1.00 0.00 N ATOM 3241 CA ASP B 701 11.777 24.606 18.634 1.00 0.00 C ATOM 3242 C ASP B 701 12.259 25.637 17.608 1.00 0.00 C ATOM 3243 O ASP B 701 11.489 26.141 16.814 1.00 0.00 O ATOM 3244 CB ASP B 701 12.309 23.208 18.297 1.00 0.00 C ATOM 3245 CG ASP B 701 11.821 22.773 16.910 1.00 0.00 C ATOM 3246 OD1 ASP B 701 11.265 23.601 16.204 1.00 0.00 O ATOM 3247 OD2 ASP B 701 12.013 21.615 16.576 1.00 0.00 O ATOM 0 H ASP B 701 9.908 24.263 17.660 1.00 0.00 H new ATOM 0 HA ASP B 701 12.129 24.946 19.608 1.00 0.00 H new ATOM 0 HB2 ASP B 701 13.399 23.210 18.322 1.00 0.00 H new ATOM 0 HB3 ASP B 701 11.974 22.493 19.049 1.00 0.00 H new ATOM 3252 N THR B 702 13.527 25.954 17.620 1.00 0.00 N ATOM 3253 CA THR B 702 14.054 26.955 16.645 1.00 0.00 C ATOM 3254 C THR B 702 14.188 26.322 15.258 1.00 0.00 C ATOM 3255 O THR B 702 14.687 25.223 15.113 1.00 0.00 O ATOM 3256 CB THR B 702 15.428 27.350 17.188 1.00 0.00 C ATOM 3257 OG1 THR B 702 15.297 27.793 18.532 1.00 0.00 O ATOM 3258 CG2 THR B 702 16.014 28.474 16.333 1.00 0.00 C ATOM 0 H THR B 702 14.219 25.565 18.260 1.00 0.00 H new ATOM 0 HA THR B 702 13.394 27.816 16.539 1.00 0.00 H new ATOM 0 HB THR B 702 16.093 26.487 17.154 1.00 0.00 H new ATOM 0 HG1 THR B 702 16.178 28.045 18.881 1.00 0.00 H new ATOM 0 HG21 THR B 702 16.993 28.754 16.722 1.00 0.00 H new ATOM 0 HG22 THR B 702 16.117 28.132 15.303 1.00 0.00 H new ATOM 0 HG23 THR B 702 15.351 29.338 16.364 1.00 0.00 H new ATOM 3266 N VAL B 703 13.745 27.008 14.239 1.00 0.00 N ATOM 3267 CA VAL B 703 13.846 26.448 12.860 1.00 0.00 C ATOM 3268 C VAL B 703 14.637 27.402 11.960 1.00 0.00 C ATOM 3269 O VAL B 703 14.379 28.589 11.922 1.00 0.00 O ATOM 3270 CB VAL B 703 12.398 26.329 12.375 1.00 0.00 C ATOM 3271 CG1 VAL B 703 12.373 25.687 10.987 1.00 0.00 C ATOM 3272 CG2 VAL B 703 11.602 25.456 13.350 1.00 0.00 C ATOM 0 H VAL B 703 13.318 27.932 14.302 1.00 0.00 H new ATOM 0 HA VAL B 703 14.363 25.489 12.839 1.00 0.00 H new ATOM 0 HB VAL B 703 11.952 27.322 12.325 1.00 0.00 H new ATOM 0 HG11 VAL B 703 11.342 25.603 10.643 1.00 0.00 H new ATOM 0 HG12 VAL B 703 12.939 26.305 10.290 1.00 0.00 H new ATOM 0 HG13 VAL B 703 12.821 24.694 11.037 1.00 0.00 H new ATOM 0 HG21 VAL B 703 10.572 25.371 13.005 1.00 0.00 H new ATOM 0 HG22 VAL B 703 12.051 24.464 13.400 1.00 0.00 H new ATOM 0 HG23 VAL B 703 11.617 25.911 14.341 1.00 0.00 H new ATOM 3282 N SER B 704 15.598 26.891 11.235 1.00 0.00 N ATOM 3283 CA SER B 704 16.407 27.771 10.337 1.00 0.00 C ATOM 3284 C SER B 704 15.505 28.425 9.286 1.00 0.00 C ATOM 3285 O SER B 704 15.677 29.578 8.939 1.00 0.00 O ATOM 3286 CB SER B 704 17.416 26.840 9.670 1.00 0.00 C ATOM 3287 OG SER B 704 18.344 27.612 8.920 1.00 0.00 O ATOM 0 H SER B 704 15.858 25.905 11.225 1.00 0.00 H new ATOM 0 HA SER B 704 16.897 28.577 10.883 1.00 0.00 H new ATOM 0 HB2 SER B 704 17.940 26.253 10.424 1.00 0.00 H new ATOM 0 HB3 SER B 704 16.901 26.135 9.018 1.00 0.00 H new ATOM 0 HG SER B 704 18.994 27.017 8.492 1.00 0.00 H new ATOM 3293 N ALA B 705 14.547 27.697 8.780 1.00 0.00 N ATOM 3294 CA ALA B 705 13.630 28.269 7.752 1.00 0.00 C ATOM 3295 C ALA B 705 12.250 27.616 7.861 1.00 0.00 C ATOM 3296 O ALA B 705 12.117 26.503 8.333 1.00 0.00 O ATOM 3297 CB ALA B 705 14.278 27.932 6.409 1.00 0.00 C ATOM 0 H ALA B 705 14.359 26.727 9.035 1.00 0.00 H new ATOM 0 HA ALA B 705 13.487 29.343 7.875 1.00 0.00 H new ATOM 0 HB1 ALA B 705 13.661 28.321 5.599 1.00 0.00 H new ATOM 0 HB2 ALA B 705 15.269 28.384 6.359 1.00 0.00 H new ATOM 0 HB3 ALA B 705 14.368 26.850 6.309 1.00 0.00 H new ATOM 3303 N ALA B 706 11.222 28.297 7.430 1.00 0.00 N ATOM 3304 CA ALA B 706 9.853 27.708 7.513 1.00 0.00 C ATOM 3305 C ALA B 706 9.770 26.438 6.661 1.00 0.00 C ATOM 3306 O ALA B 706 9.163 25.460 7.050 1.00 0.00 O ATOM 3307 CB ALA B 706 8.922 28.787 6.957 1.00 0.00 C ATOM 0 H ALA B 706 11.270 29.232 7.025 1.00 0.00 H new ATOM 0 HA ALA B 706 9.587 27.425 8.532 1.00 0.00 H new ATOM 0 HB1 ALA B 706 7.893 28.429 6.984 1.00 0.00 H new ATOM 0 HB2 ALA B 706 9.008 29.689 7.562 1.00 0.00 H new ATOM 0 HB3 ALA B 706 9.200 29.013 5.928 1.00 0.00 H new ATOM 3313 N ASP B 707 10.376 26.447 5.503 1.00 0.00 N ATOM 3314 CA ASP B 707 10.332 25.239 4.628 1.00 0.00 C ATOM 3315 C ASP B 707 11.690 25.018 3.948 1.00 0.00 C ATOM 3316 O ASP B 707 11.873 25.379 2.802 1.00 0.00 O ATOM 3317 CB ASP B 707 9.252 25.542 3.589 1.00 0.00 C ATOM 3318 CG ASP B 707 7.904 25.017 4.088 1.00 0.00 C ATOM 3319 OD1 ASP B 707 7.786 23.816 4.262 1.00 0.00 O ATOM 3320 OD2 ASP B 707 7.013 25.827 4.287 1.00 0.00 O ATOM 0 H ASP B 707 10.899 27.237 5.126 1.00 0.00 H new ATOM 0 HA ASP B 707 10.114 24.332 5.191 1.00 0.00 H new ATOM 0 HB2 ASP B 707 9.193 26.616 3.412 1.00 0.00 H new ATOM 0 HB3 ASP B 707 9.507 25.076 2.637 1.00 0.00 H new ATOM 3325 N PRO B 708 12.603 24.427 4.679 1.00 0.00 N ATOM 3326 CA PRO B 708 13.956 24.155 4.132 1.00 0.00 C ATOM 3327 C PRO B 708 13.891 23.034 3.089 1.00 0.00 C ATOM 3328 O PRO B 708 12.826 22.606 2.692 1.00 0.00 O ATOM 3329 CB PRO B 708 14.758 23.719 5.354 1.00 0.00 C ATOM 3330 CG PRO B 708 13.741 23.196 6.317 1.00 0.00 C ATOM 3331 CD PRO B 708 12.466 23.960 6.066 1.00 0.00 C ATOM 0 HA PRO B 708 14.397 25.015 3.628 1.00 0.00 H new ATOM 0 HB2 PRO B 708 15.487 22.952 5.094 1.00 0.00 H new ATOM 0 HB3 PRO B 708 15.313 24.555 5.781 1.00 0.00 H new ATOM 0 HG2 PRO B 708 13.585 22.127 6.172 1.00 0.00 H new ATOM 0 HG3 PRO B 708 14.077 23.332 7.345 1.00 0.00 H new ATOM 0 HD2 PRO B 708 11.589 23.325 6.189 1.00 0.00 H new ATOM 0 HD3 PRO B 708 12.356 24.794 6.760 1.00 0.00 H new ATOM 3339 N GLU B 709 15.024 22.554 2.643 1.00 0.00 N ATOM 3340 CA GLU B 709 15.024 21.459 1.626 1.00 0.00 C ATOM 3341 C GLU B 709 14.200 20.271 2.130 1.00 0.00 C ATOM 3342 O GLU B 709 14.133 20.009 3.315 1.00 0.00 O ATOM 3343 CB GLU B 709 16.492 21.060 1.458 1.00 0.00 C ATOM 3344 CG GLU B 709 17.286 22.237 0.881 1.00 0.00 C ATOM 3345 CD GLU B 709 16.742 22.602 -0.504 1.00 0.00 C ATOM 3346 OE1 GLU B 709 17.029 23.697 -0.959 1.00 0.00 O ATOM 3347 OE2 GLU B 709 16.052 21.782 -1.087 1.00 0.00 O ATOM 0 H GLU B 709 15.947 22.872 2.938 1.00 0.00 H new ATOM 0 HA GLU B 709 14.582 21.778 0.682 1.00 0.00 H new ATOM 0 HB2 GLU B 709 16.910 20.764 2.420 1.00 0.00 H new ATOM 0 HB3 GLU B 709 16.571 20.197 0.797 1.00 0.00 H new ATOM 0 HG2 GLU B 709 17.215 23.097 1.547 1.00 0.00 H new ATOM 0 HG3 GLU B 709 18.342 21.975 0.810 1.00 0.00 H new ATOM 3354 N PHE B 710 13.563 19.560 1.240 1.00 0.00 N ATOM 3355 CA PHE B 710 12.732 18.399 1.668 1.00 0.00 C ATOM 3356 C PHE B 710 13.461 17.074 1.448 1.00 0.00 C ATOM 3357 O PHE B 710 13.979 16.802 0.383 1.00 0.00 O ATOM 3358 CB PHE B 710 11.479 18.460 0.797 1.00 0.00 C ATOM 3359 CG PHE B 710 10.538 19.499 1.350 1.00 0.00 C ATOM 3360 CD1 PHE B 710 9.820 19.223 2.516 1.00 0.00 C ATOM 3361 CD2 PHE B 710 10.380 20.728 0.700 1.00 0.00 C ATOM 3362 CE1 PHE B 710 8.940 20.177 3.037 1.00 0.00 C ATOM 3363 CE2 PHE B 710 9.500 21.685 1.220 1.00 0.00 C ATOM 3364 CZ PHE B 710 8.779 21.409 2.390 1.00 0.00 C ATOM 0 H PHE B 710 13.582 19.733 0.235 1.00 0.00 H new ATOM 0 HA PHE B 710 12.504 18.450 2.733 1.00 0.00 H new ATOM 0 HB2 PHE B 710 11.748 18.706 -0.230 1.00 0.00 H new ATOM 0 HB3 PHE B 710 10.990 17.486 0.774 1.00 0.00 H new ATOM 0 HD1 PHE B 710 9.944 18.273 3.015 1.00 0.00 H new ATOM 0 HD2 PHE B 710 10.936 20.938 -0.202 1.00 0.00 H new ATOM 0 HE1 PHE B 710 8.384 19.964 3.938 1.00 0.00 H new ATOM 0 HE2 PHE B 710 9.377 22.635 0.720 1.00 0.00 H new ATOM 0 HZ PHE B 710 8.100 22.146 2.792 1.00 0.00 H new ATOM 3374 N CYS B 711 13.478 16.239 2.451 1.00 0.00 N ATOM 3375 CA CYS B 711 14.143 14.909 2.314 1.00 0.00 C ATOM 3376 C CYS B 711 13.320 14.047 1.367 1.00 0.00 C ATOM 3377 O CYS B 711 13.833 13.335 0.527 1.00 0.00 O ATOM 3378 CB CYS B 711 14.117 14.305 3.722 1.00 0.00 C ATOM 3379 SG CYS B 711 14.923 15.439 4.877 1.00 0.00 S ATOM 0 H CYS B 711 13.059 16.420 3.363 1.00 0.00 H new ATOM 0 HA CYS B 711 15.157 14.980 1.921 1.00 0.00 H new ATOM 0 HB2 CYS B 711 13.088 14.123 4.032 1.00 0.00 H new ATOM 0 HB3 CYS B 711 14.627 13.341 3.726 1.00 0.00 H new ATOM 3384 N HIS B 712 12.033 14.126 1.516 1.00 0.00 N ATOM 3385 CA HIS B 712 11.106 13.345 0.663 1.00 0.00 C ATOM 3386 C HIS B 712 9.697 13.903 0.874 1.00 0.00 C ATOM 3387 O HIS B 712 9.540 14.869 1.596 1.00 0.00 O ATOM 3388 CB HIS B 712 11.249 11.895 1.147 1.00 0.00 C ATOM 3389 CG HIS B 712 11.113 11.788 2.642 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.095 12.402 3.357 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.859 11.104 3.565 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.260 12.075 4.653 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.321 11.287 4.835 1.00 0.00 N ATOM 0 H HIS B 712 11.574 14.714 2.211 1.00 0.00 H new ATOM 0 HA HIS B 712 11.316 13.400 -0.405 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.491 11.276 0.668 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.220 11.504 0.842 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.734 10.512 3.341 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.612 12.410 5.449 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.664 10.902 5.715 1.00 0.00 H new ATOM 3401 N PRO B 713 8.706 13.309 0.261 1.00 0.00 N ATOM 3402 CA PRO B 713 7.327 13.819 0.442 1.00 0.00 C ATOM 3403 C PRO B 713 6.926 13.772 1.918 1.00 0.00 C ATOM 3404 O PRO B 713 7.192 12.818 2.621 1.00 0.00 O ATOM 3405 CB PRO B 713 6.485 12.886 -0.428 1.00 0.00 C ATOM 3406 CG PRO B 713 7.310 11.652 -0.556 1.00 0.00 C ATOM 3407 CD PRO B 713 8.734 12.133 -0.620 1.00 0.00 C ATOM 0 HA PRO B 713 7.202 14.862 0.153 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.521 12.673 0.035 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.280 13.329 -1.402 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.157 10.987 0.294 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.043 11.091 -1.452 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.435 11.377 -0.267 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.030 12.393 -1.636 1.00 0.00 H new ATOM 3415 N LEU B 714 6.276 14.812 2.370 1.00 0.00 N ATOM 3416 CA LEU B 714 5.808 14.907 3.787 1.00 0.00 C ATOM 3417 C LEU B 714 6.963 15.067 4.787 1.00 0.00 C ATOM 3418 O LEU B 714 6.971 14.419 5.816 1.00 0.00 O ATOM 3419 CB LEU B 714 5.094 13.593 4.090 1.00 0.00 C ATOM 3420 CG LEU B 714 4.191 13.134 2.949 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.292 12.022 3.479 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.335 14.290 2.431 1.00 0.00 C ATOM 0 H LEU B 714 6.043 15.624 1.799 1.00 0.00 H new ATOM 0 HA LEU B 714 5.170 15.784 3.892 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.835 12.820 4.294 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.498 13.709 4.995 1.00 0.00 H new ATOM 0 HG LEU B 714 4.802 12.775 2.120 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.635 11.675 2.682 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.907 11.193 3.829 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.691 12.403 4.305 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.700 13.937 1.618 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.711 14.671 3.239 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.983 15.087 2.066 1.00 0.00 H new ATOM 3434 N CYS B 715 7.924 15.920 4.539 1.00 0.00 N ATOM 3435 CA CYS B 715 9.015 16.070 5.548 1.00 0.00 C ATOM 3436 C CYS B 715 9.314 17.554 5.735 1.00 0.00 C ATOM 3437 O CYS B 715 10.267 18.087 5.200 1.00 0.00 O ATOM 3438 CB CYS B 715 10.220 15.315 4.976 1.00 0.00 C ATOM 3439 SG CYS B 715 11.359 14.877 6.326 1.00 0.00 S ATOM 0 H CYS B 715 8.001 16.504 3.706 1.00 0.00 H new ATOM 0 HA CYS B 715 8.749 15.669 6.526 1.00 0.00 H new ATOM 0 HB2 CYS B 715 9.887 14.414 4.460 1.00 0.00 H new ATOM 0 HB3 CYS B 715 10.733 15.933 4.239 1.00 0.00 H new ATOM 3444 N GLN B 716 8.499 18.217 6.512 1.00 0.00 N ATOM 3445 CA GLN B 716 8.708 19.671 6.773 1.00 0.00 C ATOM 3446 C GLN B 716 9.740 19.851 7.888 1.00 0.00 C ATOM 3447 O GLN B 716 9.862 20.899 8.490 1.00 0.00 O ATOM 3448 CB GLN B 716 7.338 20.204 7.196 1.00 0.00 C ATOM 3449 CG GLN B 716 6.335 20.018 6.052 1.00 0.00 C ATOM 3450 CD GLN B 716 5.584 18.694 6.228 1.00 0.00 C ATOM 3451 OE1 GLN B 716 5.245 18.317 7.333 1.00 0.00 O ATOM 3452 NE2 GLN B 716 5.304 17.970 5.176 1.00 0.00 N ATOM 0 H GLN B 716 7.690 17.809 6.981 1.00 0.00 H new ATOM 0 HA GLN B 716 9.087 20.205 5.901 1.00 0.00 H new ATOM 0 HB2 GLN B 716 6.991 19.678 8.085 1.00 0.00 H new ATOM 0 HB3 GLN B 716 7.413 21.259 7.459 1.00 0.00 H new ATOM 0 HG2 GLN B 716 5.628 20.848 6.037 1.00 0.00 H new ATOM 0 HG3 GLN B 716 6.856 20.026 5.095 1.00 0.00 H new ATOM 0 HE21 GLN B 716 5.588 18.286 4.249 1.00 0.00 H new ATOM 0 HE22 GLN B 716 4.801 17.089 5.282 1.00 0.00 H new ATOM 3461 N CYS B 717 10.476 18.815 8.148 1.00 0.00 N ATOM 3462 CA CYS B 717 11.529 18.842 9.211 1.00 0.00 C ATOM 3463 C CYS B 717 12.392 20.102 9.151 1.00 0.00 C ATOM 3464 O CYS B 717 12.344 20.853 8.198 1.00 0.00 O ATOM 3465 CB CYS B 717 12.424 17.661 8.857 1.00 0.00 C ATOM 3466 SG CYS B 717 13.079 17.908 7.181 1.00 0.00 S ATOM 0 H CYS B 717 10.395 17.923 7.659 1.00 0.00 H new ATOM 0 HA CYS B 717 11.076 18.811 10.202 1.00 0.00 H new ATOM 0 HB2 CYS B 717 13.241 17.578 9.574 1.00 0.00 H new ATOM 0 HB3 CYS B 717 11.859 16.730 8.909 1.00 0.00 H new ATOM 3471 N PRO B 718 13.215 20.238 10.158 1.00 0.00 N ATOM 3472 CA PRO B 718 14.178 21.356 10.203 1.00 0.00 C ATOM 3473 C PRO B 718 15.281 21.098 9.180 1.00 0.00 C ATOM 3474 O PRO B 718 15.548 21.897 8.305 1.00 0.00 O ATOM 3475 CB PRO B 718 14.740 21.295 11.622 1.00 0.00 C ATOM 3476 CG PRO B 718 14.524 19.891 12.078 1.00 0.00 C ATOM 3477 CD PRO B 718 13.319 19.371 11.345 1.00 0.00 C ATOM 0 HA PRO B 718 13.738 22.326 9.974 1.00 0.00 H new ATOM 0 HB2 PRO B 718 15.799 21.553 11.636 1.00 0.00 H new ATOM 0 HB3 PRO B 718 14.231 22.003 12.276 1.00 0.00 H new ATOM 0 HG2 PRO B 718 15.399 19.277 11.865 1.00 0.00 H new ATOM 0 HG3 PRO B 718 14.365 19.856 13.156 1.00 0.00 H new ATOM 0 HD2 PRO B 718 13.444 18.325 11.064 1.00 0.00 H new ATOM 0 HD3 PRO B 718 12.422 19.430 11.961 1.00 0.00 H new ATOM 3485 N LYS B 719 15.907 19.965 9.299 1.00 0.00 N ATOM 3486 CA LYS B 719 17.001 19.574 8.367 1.00 0.00 C ATOM 3487 C LYS B 719 17.212 18.063 8.423 1.00 0.00 C ATOM 3488 O LYS B 719 17.920 17.499 7.611 1.00 0.00 O ATOM 3489 CB LYS B 719 18.271 20.239 8.902 1.00 0.00 C ATOM 3490 CG LYS B 719 18.179 21.757 8.798 1.00 0.00 C ATOM 3491 CD LYS B 719 19.528 22.373 9.178 1.00 0.00 C ATOM 3492 CE LYS B 719 19.410 23.898 9.187 1.00 0.00 C ATOM 3493 NZ LYS B 719 20.744 24.383 9.641 1.00 0.00 N ATOM 0 H LYS B 719 15.702 19.275 10.021 1.00 0.00 H new ATOM 0 HA LYS B 719 16.765 19.870 7.345 1.00 0.00 H new ATOM 0 HB2 LYS B 719 18.426 19.951 9.942 1.00 0.00 H new ATOM 0 HB3 LYS B 719 19.135 19.884 8.341 1.00 0.00 H new ATOM 0 HG2 LYS B 719 17.906 22.048 7.783 1.00 0.00 H new ATOM 0 HG3 LYS B 719 17.396 22.131 9.458 1.00 0.00 H new ATOM 0 HD2 LYS B 719 19.839 22.016 10.160 1.00 0.00 H new ATOM 0 HD3 LYS B 719 20.295 22.061 8.468 1.00 0.00 H new ATOM 0 HE2 LYS B 719 19.167 24.281 8.196 1.00 0.00 H new ATOM 0 HE3 LYS B 719 18.619 24.229 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 719 20.743 25.422 9.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 719 20.946 24.007 10.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 719 21.476 24.058 8.977 1.00 0.00 H new ATOM 3507 N CYS B 720 16.669 17.410 9.426 1.00 0.00 N ATOM 3508 CA CYS B 720 16.926 15.940 9.574 1.00 0.00 C ATOM 3509 C CYS B 720 18.439 15.738 9.618 1.00 0.00 C ATOM 3510 O CYS B 720 18.965 14.711 9.235 1.00 0.00 O ATOM 3511 CB CYS B 720 16.324 15.242 8.343 1.00 0.00 C ATOM 3512 SG CYS B 720 14.537 15.027 8.552 1.00 0.00 S ATOM 0 H CYS B 720 16.068 17.824 10.138 1.00 0.00 H new ATOM 0 HA CYS B 720 16.480 15.530 10.480 1.00 0.00 H new ATOM 0 HB2 CYS B 720 16.524 15.832 7.448 1.00 0.00 H new ATOM 0 HB3 CYS B 720 16.799 14.272 8.198 1.00 0.00 H new ATOM 3517 N ALA B 721 19.135 16.746 10.072 1.00 0.00 N ATOM 3518 CA ALA B 721 20.615 16.688 10.144 1.00 0.00 C ATOM 3519 C ALA B 721 21.069 16.543 11.601 1.00 0.00 C ATOM 3520 O ALA B 721 20.296 16.765 12.512 1.00 0.00 O ATOM 3521 CB ALA B 721 21.076 18.032 9.566 1.00 0.00 C ATOM 0 H ALA B 721 18.728 17.621 10.401 1.00 0.00 H new ATOM 0 HA ALA B 721 21.030 15.839 9.601 1.00 0.00 H new ATOM 0 HB1 ALA B 721 22.165 18.079 9.579 1.00 0.00 H new ATOM 0 HB2 ALA B 721 20.721 18.128 8.540 1.00 0.00 H new ATOM 0 HB3 ALA B 721 20.670 18.845 10.168 1.00 0.00 H new ATOM 3527 N PRO B 722 22.312 16.175 11.777 1.00 0.00 N ATOM 3528 CA PRO B 722 22.864 16.004 13.143 1.00 0.00 C ATOM 3529 C PRO B 722 22.976 17.361 13.842 1.00 0.00 C ATOM 3530 O PRO B 722 23.280 18.364 13.225 1.00 0.00 O ATOM 3531 CB PRO B 722 24.242 15.388 12.902 1.00 0.00 C ATOM 3532 CG PRO B 722 24.605 15.801 11.512 1.00 0.00 C ATOM 3533 CD PRO B 722 23.315 15.893 10.741 1.00 0.00 C ATOM 0 HA PRO B 722 22.240 15.384 13.787 1.00 0.00 H new ATOM 0 HB2 PRO B 722 24.971 15.752 13.626 1.00 0.00 H new ATOM 0 HB3 PRO B 722 24.213 14.303 12.998 1.00 0.00 H new ATOM 0 HG2 PRO B 722 25.124 16.760 11.515 1.00 0.00 H new ATOM 0 HG3 PRO B 722 25.279 15.076 11.056 1.00 0.00 H new ATOM 0 HD2 PRO B 722 23.351 16.684 9.992 1.00 0.00 H new ATOM 0 HD3 PRO B 722 23.096 14.965 10.213 1.00 0.00 H new ATOM 3541 N ALA B 723 22.730 17.402 15.124 1.00 0.00 N ATOM 3542 CA ALA B 723 22.818 18.694 15.863 1.00 0.00 C ATOM 3543 C ALA B 723 24.230 18.891 16.420 1.00 0.00 C ATOM 3544 O ALA B 723 24.890 17.948 16.811 1.00 0.00 O ATOM 3545 CB ALA B 723 21.804 18.569 17.000 1.00 0.00 C ATOM 0 H ALA B 723 22.472 16.595 15.692 1.00 0.00 H new ATOM 0 HA ALA B 723 22.609 19.551 15.223 1.00 0.00 H new ATOM 0 HB1 ALA B 723 21.808 19.483 17.593 1.00 0.00 H new ATOM 0 HB2 ALA B 723 20.809 18.410 16.584 1.00 0.00 H new ATOM 0 HB3 ALA B 723 22.071 17.724 17.634 1.00 0.00 H new ATOM 3551 N GLN B 724 24.696 20.110 16.460 1.00 0.00 N ATOM 3552 CA GLN B 724 26.065 20.370 16.993 1.00 0.00 C ATOM 3553 C GLN B 724 25.987 20.727 18.480 1.00 0.00 C ATOM 3554 O GLN B 724 25.237 21.594 18.882 1.00 0.00 O ATOM 3555 CB GLN B 724 26.587 21.555 16.180 1.00 0.00 C ATOM 3556 CG GLN B 724 28.058 21.800 16.524 1.00 0.00 C ATOM 3557 CD GLN B 724 28.602 22.952 15.675 1.00 0.00 C ATOM 3558 OE1 GLN B 724 27.929 23.442 14.789 1.00 0.00 O ATOM 3559 NE2 GLN B 724 29.801 23.407 15.910 1.00 0.00 N ATOM 0 H GLN B 724 24.188 20.937 16.147 1.00 0.00 H new ATOM 0 HA GLN B 724 26.718 19.502 16.907 1.00 0.00 H new ATOM 0 HB2 GLN B 724 26.480 21.354 15.114 1.00 0.00 H new ATOM 0 HB3 GLN B 724 25.998 22.446 16.397 1.00 0.00 H new ATOM 0 HG2 GLN B 724 28.159 22.037 17.583 1.00 0.00 H new ATOM 0 HG3 GLN B 724 28.639 20.896 16.343 1.00 0.00 H new ATOM 0 HE21 GLN B 724 30.366 22.996 16.653 1.00 0.00 H new ATOM 0 HE22 GLN B 724 30.174 24.174 15.351 1.00 0.00 H new ATOM 3568 N LYS B 725 26.753 20.057 19.300 1.00 0.00 N ATOM 3569 CA LYS B 725 26.718 20.349 20.762 1.00 0.00 C ATOM 3570 C LYS B 725 27.552 21.593 21.084 1.00 0.00 C ATOM 3571 O LYS B 725 28.674 21.732 20.637 1.00 0.00 O ATOM 3572 CB LYS B 725 27.326 19.111 21.425 1.00 0.00 C ATOM 3573 CG LYS B 725 27.149 19.206 22.942 1.00 0.00 C ATOM 3574 CD LYS B 725 25.687 18.934 23.302 1.00 0.00 C ATOM 3575 CE LYS B 725 25.523 18.958 24.824 1.00 0.00 C ATOM 3576 NZ LYS B 725 24.106 19.356 25.051 1.00 0.00 N ATOM 0 H LYS B 725 27.401 19.321 19.020 1.00 0.00 H new ATOM 0 HA LYS B 725 25.707 20.551 21.115 1.00 0.00 H new ATOM 0 HB2 LYS B 725 26.844 18.209 21.048 1.00 0.00 H new ATOM 0 HB3 LYS B 725 28.384 19.035 21.176 1.00 0.00 H new ATOM 0 HG2 LYS B 725 27.798 18.486 23.441 1.00 0.00 H new ATOM 0 HG3 LYS B 725 27.443 20.195 23.292 1.00 0.00 H new ATOM 0 HD2 LYS B 725 25.043 19.685 22.844 1.00 0.00 H new ATOM 0 HD3 LYS B 725 25.378 17.966 22.908 1.00 0.00 H new ATOM 0 HE2 LYS B 725 25.733 17.981 25.259 1.00 0.00 H new ATOM 0 HE3 LYS B 725 26.211 19.667 25.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 725 23.916 19.395 26.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 725 23.937 20.293 24.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 725 23.474 18.659 24.607 1.00 0.00 H new ATOM 3590 N ARG B 726 27.009 22.493 21.864 1.00 0.00 N ATOM 3591 CA ARG B 726 27.755 23.735 22.236 1.00 0.00 C ATOM 3592 C ARG B 726 28.400 24.383 21.006 1.00 0.00 C ATOM 3593 O ARG B 726 28.111 24.029 19.880 1.00 0.00 O ATOM 3594 CB ARG B 726 28.831 23.266 23.216 1.00 0.00 C ATOM 3595 CG ARG B 726 28.167 22.745 24.493 1.00 0.00 C ATOM 3596 CD ARG B 726 29.243 22.295 25.483 1.00 0.00 C ATOM 3597 NE ARG B 726 29.924 23.551 25.914 1.00 0.00 N ATOM 3598 CZ ARG B 726 31.052 23.502 26.582 1.00 0.00 C ATOM 3599 NH1 ARG B 726 31.632 24.613 26.950 1.00 0.00 N ATOM 3600 NH2 ARG B 726 31.602 22.354 26.883 1.00 0.00 N ATOM 0 H ARG B 726 26.073 22.420 22.263 1.00 0.00 H new ATOM 0 HA ARG B 726 27.096 24.488 22.668 1.00 0.00 H new ATOM 0 HB2 ARG B 726 29.435 22.481 22.761 1.00 0.00 H new ATOM 0 HB3 ARG B 726 29.505 24.089 23.454 1.00 0.00 H new ATOM 0 HG2 ARG B 726 27.551 23.526 24.939 1.00 0.00 H new ATOM 0 HG3 ARG B 726 27.504 21.912 24.257 1.00 0.00 H new ATOM 0 HD2 ARG B 726 28.803 21.773 26.333 1.00 0.00 H new ATOM 0 HD3 ARG B 726 29.946 21.606 25.015 1.00 0.00 H new ATOM 0 HE ARG B 726 29.509 24.455 25.687 1.00 0.00 H new ATOM 0 HH11 ARG B 726 31.208 25.511 26.718 1.00 0.00 H new ATOM 0 HH12 ARG B 726 32.509 24.583 27.470 1.00 0.00 H new ATOM 0 HH21 ARG B 726 31.154 21.483 26.598 1.00 0.00 H new ATOM 0 HH22 ARG B 726 32.479 22.329 27.403 1.00 0.00 H new ATOM 3614 N LEU B 727 29.271 25.335 21.220 1.00 0.00 N ATOM 3615 CA LEU B 727 29.947 26.023 20.075 1.00 0.00 C ATOM 3616 C LEU B 727 28.916 26.497 19.044 1.00 0.00 C ATOM 3617 O LEU B 727 28.901 26.048 17.915 1.00 0.00 O ATOM 3618 CB LEU B 727 30.872 24.968 19.466 1.00 0.00 C ATOM 3619 CG LEU B 727 31.754 25.619 18.399 1.00 0.00 C ATOM 3620 CD1 LEU B 727 32.762 26.554 19.070 1.00 0.00 C ATOM 3621 CD2 LEU B 727 32.506 24.533 17.627 1.00 0.00 C ATOM 0 H LEU B 727 29.546 25.669 22.144 1.00 0.00 H new ATOM 0 HA LEU B 727 30.494 26.909 20.397 1.00 0.00 H new ATOM 0 HB2 LEU B 727 31.492 24.521 20.243 1.00 0.00 H new ATOM 0 HB3 LEU B 727 30.283 24.163 19.025 1.00 0.00 H new ATOM 0 HG LEU B 727 31.129 26.190 17.712 1.00 0.00 H new ATOM 0 HD11 LEU B 727 33.390 27.018 18.310 1.00 0.00 H new ATOM 0 HD12 LEU B 727 32.229 27.328 19.622 1.00 0.00 H new ATOM 0 HD13 LEU B 727 33.386 25.983 19.758 1.00 0.00 H new ATOM 0 HD21 LEU B 727 33.135 24.996 16.867 1.00 0.00 H new ATOM 0 HD22 LEU B 727 33.130 23.963 18.315 1.00 0.00 H new ATOM 0 HD23 LEU B 727 31.790 23.865 17.148 1.00 0.00 H new ATOM 3633 N ALA B 728 28.057 27.404 19.427 1.00 0.00 N ATOM 3634 CA ALA B 728 27.030 27.912 18.473 1.00 0.00 C ATOM 3635 C ALA B 728 27.434 29.293 17.951 1.00 0.00 C ATOM 3636 O ALA B 728 27.997 30.098 18.667 1.00 0.00 O ATOM 3637 CB ALA B 728 25.741 28.005 19.292 1.00 0.00 C ATOM 0 H ALA B 728 28.023 27.815 20.360 1.00 0.00 H new ATOM 0 HA ALA B 728 26.915 27.264 17.604 1.00 0.00 H new ATOM 0 HB1 ALA B 728 24.933 28.373 18.659 1.00 0.00 H new ATOM 0 HB2 ALA B 728 25.481 27.018 19.675 1.00 0.00 H new ATOM 0 HB3 ALA B 728 25.889 28.690 20.126 1.00 0.00 H new ATOM 3643 N LYS B 729 27.151 29.573 16.705 1.00 0.00 N ATOM 3644 CA LYS B 729 27.519 30.902 16.136 1.00 0.00 C ATOM 3645 C LYS B 729 26.464 31.948 16.509 1.00 0.00 C ATOM 3646 O LYS B 729 25.278 31.721 16.373 1.00 0.00 O ATOM 3647 CB LYS B 729 27.551 30.689 14.622 1.00 0.00 C ATOM 3648 CG LYS B 729 28.113 31.939 13.942 1.00 0.00 C ATOM 3649 CD LYS B 729 29.625 32.008 14.168 1.00 0.00 C ATOM 3650 CE LYS B 729 30.201 33.205 13.406 1.00 0.00 C ATOM 3651 NZ LYS B 729 31.661 33.181 13.699 1.00 0.00 N ATOM 0 H LYS B 729 26.682 28.939 16.058 1.00 0.00 H new ATOM 0 HA LYS B 729 28.474 31.265 16.517 1.00 0.00 H new ATOM 0 HB2 LYS B 729 28.166 29.822 14.379 1.00 0.00 H new ATOM 0 HB3 LYS B 729 26.547 30.481 14.252 1.00 0.00 H new ATOM 0 HG2 LYS B 729 27.895 31.914 12.874 1.00 0.00 H new ATOM 0 HG3 LYS B 729 27.633 32.831 14.344 1.00 0.00 H new ATOM 0 HD2 LYS B 729 29.840 32.103 15.232 1.00 0.00 H new ATOM 0 HD3 LYS B 729 30.097 31.086 13.828 1.00 0.00 H new ATOM 0 HE2 LYS B 729 30.012 33.120 12.336 1.00 0.00 H new ATOM 0 HE3 LYS B 729 29.747 34.139 13.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 729 32.126 33.973 13.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 729 31.811 33.270 14.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 729 32.067 32.283 13.367 1.00 0.00 H new ATOM 3665 N VAL B 730 26.888 33.093 16.976 1.00 0.00 N ATOM 3666 CA VAL B 730 25.907 34.153 17.355 1.00 0.00 C ATOM 3667 C VAL B 730 25.248 34.733 16.096 1.00 0.00 C ATOM 3668 O VAL B 730 25.908 34.941 15.098 1.00 0.00 O ATOM 3669 CB VAL B 730 26.735 35.224 18.068 1.00 0.00 C ATOM 3670 CG1 VAL B 730 25.824 36.375 18.500 1.00 0.00 C ATOM 3671 CG2 VAL B 730 27.402 34.615 19.304 1.00 0.00 C ATOM 0 H VAL B 730 27.868 33.340 17.111 1.00 0.00 H new ATOM 0 HA VAL B 730 25.107 33.770 17.988 1.00 0.00 H new ATOM 0 HB VAL B 730 27.499 35.601 17.388 1.00 0.00 H new ATOM 0 HG11 VAL B 730 26.416 37.137 19.008 1.00 0.00 H new ATOM 0 HG12 VAL B 730 25.348 36.811 17.622 1.00 0.00 H new ATOM 0 HG13 VAL B 730 25.059 35.998 19.179 1.00 0.00 H new ATOM 0 HG21 VAL B 730 27.992 35.378 19.812 1.00 0.00 H new ATOM 0 HG22 VAL B 730 26.636 34.237 19.982 1.00 0.00 H new ATOM 0 HG23 VAL B 730 28.053 33.796 19.000 1.00 0.00 H new ATOM 3681 N PRO B 731 23.963 34.980 16.182 1.00 0.00 N ATOM 3682 CA PRO B 731 23.227 35.544 15.025 1.00 0.00 C ATOM 3683 C PRO B 731 23.591 37.019 14.832 1.00 0.00 C ATOM 3684 O PRO B 731 23.140 37.879 15.563 1.00 0.00 O ATOM 3685 CB PRO B 731 21.761 35.392 15.422 1.00 0.00 C ATOM 3686 CG PRO B 731 21.767 35.354 16.917 1.00 0.00 C ATOM 3687 CD PRO B 731 23.087 34.763 17.341 1.00 0.00 C ATOM 0 HA PRO B 731 23.460 35.047 14.084 1.00 0.00 H new ATOM 0 HB2 PRO B 731 21.163 36.224 15.051 1.00 0.00 H new ATOM 0 HB3 PRO B 731 21.332 34.481 15.006 1.00 0.00 H new ATOM 0 HG2 PRO B 731 21.644 36.356 17.328 1.00 0.00 H new ATOM 0 HG3 PRO B 731 20.938 34.752 17.290 1.00 0.00 H new ATOM 0 HD2 PRO B 731 23.476 35.254 18.233 1.00 0.00 H new ATOM 0 HD3 PRO B 731 22.992 33.703 17.577 1.00 0.00 H new ATOM 3695 N ALA B 732 24.403 37.316 13.851 1.00 0.00 N ATOM 3696 CA ALA B 732 24.800 38.735 13.604 1.00 0.00 C ATOM 3697 C ALA B 732 25.667 38.829 12.344 1.00 0.00 C ATOM 3698 O ALA B 732 26.770 39.338 12.374 1.00 0.00 O ATOM 3699 CB ALA B 732 25.609 39.148 14.837 1.00 0.00 C ATOM 0 H ALA B 732 24.809 36.636 13.209 1.00 0.00 H new ATOM 0 HA ALA B 732 23.936 39.381 13.449 1.00 0.00 H new ATOM 0 HB1 ALA B 732 25.936 40.182 14.728 1.00 0.00 H new ATOM 0 HB2 ALA B 732 24.987 39.056 15.728 1.00 0.00 H new ATOM 0 HB3 ALA B 732 26.480 38.500 14.934 1.00 0.00 H new ATOM 3705 N SER B 733 25.176 38.339 11.238 1.00 0.00 N ATOM 3706 CA SER B 733 25.971 38.396 9.975 1.00 0.00 C ATOM 3707 C SER B 733 26.318 39.848 9.629 1.00 0.00 C ATOM 3708 O SER B 733 27.386 40.136 9.127 1.00 0.00 O ATOM 3709 CB SER B 733 25.062 37.793 8.905 1.00 0.00 C ATOM 3710 OG SER B 733 24.648 36.498 9.318 1.00 0.00 O ATOM 0 H SER B 733 24.259 37.901 11.153 1.00 0.00 H new ATOM 0 HA SER B 733 26.915 37.857 10.059 1.00 0.00 H new ATOM 0 HB2 SER B 733 24.193 38.432 8.747 1.00 0.00 H new ATOM 0 HB3 SER B 733 25.591 37.733 7.954 1.00 0.00 H new ATOM 0 HG SER B 733 24.063 36.108 8.635 1.00 0.00 H new ATOM 3716 N GLY B 734 25.423 40.762 9.894 1.00 0.00 N ATOM 3717 CA GLY B 734 25.702 42.194 9.581 1.00 0.00 C ATOM 3718 C GLY B 734 24.384 42.965 9.492 1.00 0.00 C ATOM 3719 O GLY B 734 23.321 42.425 9.726 1.00 0.00 O ATOM 0 H GLY B 734 24.511 40.579 10.313 1.00 0.00 H new ATOM 0 HA2 GLY B 734 26.338 42.628 10.352 1.00 0.00 H new ATOM 0 HA3 GLY B 734 26.245 42.272 8.639 1.00 0.00 H new ATOM 3723 N LEU B 735 24.447 44.224 9.148 1.00 0.00 N ATOM 3724 CA LEU B 735 23.197 45.033 9.036 1.00 0.00 C ATOM 3725 C LEU B 735 22.756 45.115 7.572 1.00 0.00 C ATOM 3726 O LEU B 735 23.570 45.221 6.676 1.00 0.00 O ATOM 3727 CB LEU B 735 23.568 46.422 9.562 1.00 0.00 C ATOM 3728 CG LEU B 735 24.117 46.313 10.987 1.00 0.00 C ATOM 3729 CD1 LEU B 735 24.471 47.708 11.503 1.00 0.00 C ATOM 3730 CD2 LEU B 735 23.056 45.692 11.900 1.00 0.00 C ATOM 0 H LEU B 735 25.309 44.727 8.940 1.00 0.00 H new ATOM 0 HA LEU B 735 22.371 44.596 9.597 1.00 0.00 H new ATOM 0 HB2 LEU B 735 24.313 46.880 8.911 1.00 0.00 H new ATOM 0 HB3 LEU B 735 22.692 47.071 9.550 1.00 0.00 H new ATOM 0 HG LEU B 735 25.008 45.685 10.984 1.00 0.00 H new ATOM 0 HD11 LEU B 735 24.862 47.632 12.518 1.00 0.00 H new ATOM 0 HD12 LEU B 735 25.226 48.155 10.856 1.00 0.00 H new ATOM 0 HD13 LEU B 735 23.578 48.333 11.504 1.00 0.00 H new ATOM 0 HD21 LEU B 735 23.448 45.615 12.914 1.00 0.00 H new ATOM 0 HD22 LEU B 735 22.165 46.320 11.902 1.00 0.00 H new ATOM 0 HD23 LEU B 735 22.798 44.698 11.534 1.00 0.00 H new ATOM 3742 N GLY B 736 21.475 45.065 7.322 1.00 0.00 N ATOM 3743 CA GLY B 736 20.989 45.139 5.915 1.00 0.00 C ATOM 3744 C GLY B 736 19.540 45.629 5.894 1.00 0.00 C ATOM 3745 O GLY B 736 18.959 45.927 6.919 1.00 0.00 O ATOM 0 H GLY B 736 20.746 44.976 8.030 1.00 0.00 H new ATOM 0 HA2 GLY B 736 21.620 45.815 5.337 1.00 0.00 H new ATOM 0 HA3 GLY B 736 21.058 44.158 5.444 1.00 0.00 H new ATOM 3749 N VAL B 737 18.953 45.713 4.730 1.00 0.00 N ATOM 3750 CA VAL B 737 17.541 46.183 4.631 1.00 0.00 C ATOM 3751 C VAL B 737 16.671 45.099 3.989 1.00 0.00 C ATOM 3752 O VAL B 737 17.065 44.462 3.033 1.00 0.00 O ATOM 3753 CB VAL B 737 17.593 47.426 3.741 1.00 0.00 C ATOM 3754 CG1 VAL B 737 16.192 48.030 3.624 1.00 0.00 C ATOM 3755 CG2 VAL B 737 18.540 48.458 4.360 1.00 0.00 C ATOM 0 H VAL B 737 19.392 45.475 3.841 1.00 0.00 H new ATOM 0 HA VAL B 737 17.110 46.403 5.608 1.00 0.00 H new ATOM 0 HB VAL B 737 17.954 47.147 2.751 1.00 0.00 H new ATOM 0 HG11 VAL B 737 16.229 48.916 2.990 1.00 0.00 H new ATOM 0 HG12 VAL B 737 15.515 47.297 3.184 1.00 0.00 H new ATOM 0 HG13 VAL B 737 15.832 48.308 4.614 1.00 0.00 H new ATOM 0 HG21 VAL B 737 18.577 49.344 3.726 1.00 0.00 H new ATOM 0 HG22 VAL B 737 18.179 48.735 5.350 1.00 0.00 H new ATOM 0 HG23 VAL B 737 19.539 48.030 4.445 1.00 0.00 H new ATOM 3765 N ASN B 738 15.491 44.884 4.509 1.00 0.00 N ATOM 3766 CA ASN B 738 14.599 43.839 3.928 1.00 0.00 C ATOM 3767 C ASN B 738 13.527 44.487 3.048 1.00 0.00 C ATOM 3768 O ASN B 738 12.934 45.486 3.407 1.00 0.00 O ATOM 3769 CB ASN B 738 13.959 43.147 5.133 1.00 0.00 C ATOM 3770 CG ASN B 738 15.052 42.512 5.996 1.00 0.00 C ATOM 3771 OD1 ASN B 738 15.057 42.669 7.201 1.00 0.00 O ATOM 3772 ND2 ASN B 738 15.982 41.796 5.427 1.00 0.00 N ATOM 0 H ASN B 738 15.107 45.386 5.310 1.00 0.00 H new ATOM 0 HA ASN B 738 15.144 43.136 3.298 1.00 0.00 H new ATOM 0 HB2 ASN B 738 13.390 43.868 5.720 1.00 0.00 H new ATOM 0 HB3 ASN B 738 13.257 42.384 4.797 1.00 0.00 H new ATOM 0 HD21 ASN B 738 16.714 41.367 5.994 1.00 0.00 H new ATOM 0 HD22 ASN B 738 15.977 41.665 4.416 1.00 0.00 H new ATOM 3779 N VAL B 739 13.278 43.925 1.894 1.00 0.00 N ATOM 3780 CA VAL B 739 12.247 44.504 0.984 1.00 0.00 C ATOM 3781 C VAL B 739 11.140 43.477 0.727 1.00 0.00 C ATOM 3782 O VAL B 739 11.402 42.308 0.524 1.00 0.00 O ATOM 3783 CB VAL B 739 12.994 44.825 -0.313 1.00 0.00 C ATOM 3784 CG1 VAL B 739 12.031 45.473 -1.311 1.00 0.00 C ATOM 3785 CG2 VAL B 739 14.144 45.794 -0.020 1.00 0.00 C ATOM 0 H VAL B 739 13.745 43.089 1.543 1.00 0.00 H new ATOM 0 HA VAL B 739 11.771 45.389 1.406 1.00 0.00 H new ATOM 0 HB VAL B 739 13.394 43.903 -0.734 1.00 0.00 H new ATOM 0 HG11 VAL B 739 12.563 45.701 -2.234 1.00 0.00 H new ATOM 0 HG12 VAL B 739 11.212 44.786 -1.525 1.00 0.00 H new ATOM 0 HG13 VAL B 739 11.631 46.393 -0.886 1.00 0.00 H new ATOM 0 HG21 VAL B 739 14.674 46.020 -0.945 1.00 0.00 H new ATOM 0 HG22 VAL B 739 13.744 46.715 0.404 1.00 0.00 H new ATOM 0 HG23 VAL B 739 14.833 45.337 0.690 1.00 0.00 H new ATOM 3795 N THR B 740 9.903 43.903 0.734 1.00 0.00 N ATOM 3796 CA THR B 740 8.784 42.946 0.490 1.00 0.00 C ATOM 3797 C THR B 740 8.277 43.081 -0.948 1.00 0.00 C ATOM 3798 O THR B 740 8.323 44.144 -1.535 1.00 0.00 O ATOM 3799 CB THR B 740 7.691 43.347 1.484 1.00 0.00 C ATOM 3800 OG1 THR B 740 7.227 44.654 1.171 1.00 0.00 O ATOM 3801 CG2 THR B 740 8.251 43.328 2.908 1.00 0.00 C ATOM 0 H THR B 740 9.621 44.869 0.898 1.00 0.00 H new ATOM 0 HA THR B 740 9.093 41.909 0.622 1.00 0.00 H new ATOM 0 HB THR B 740 6.864 42.640 1.417 1.00 0.00 H new ATOM 0 HG1 THR B 740 6.526 44.913 1.805 1.00 0.00 H new ATOM 0 HG21 THR B 740 7.468 43.614 3.611 1.00 0.00 H new ATOM 0 HG22 THR B 740 8.604 42.325 3.147 1.00 0.00 H new ATOM 0 HG23 THR B 740 9.080 44.031 2.982 1.00 0.00 H new ATOM 3809 N SER B 741 7.793 42.009 -1.518 1.00 0.00 N ATOM 3810 CA SER B 741 7.282 42.070 -2.919 1.00 0.00 C ATOM 3811 C SER B 741 5.772 42.336 -2.941 1.00 0.00 C ATOM 3812 O SER B 741 5.178 42.477 -3.992 1.00 0.00 O ATOM 3813 CB SER B 741 7.590 40.694 -3.509 1.00 0.00 C ATOM 3814 OG SER B 741 6.674 39.743 -2.983 1.00 0.00 O ATOM 0 H SER B 741 7.729 41.093 -1.073 1.00 0.00 H new ATOM 0 HA SER B 741 7.746 42.878 -3.485 1.00 0.00 H new ATOM 0 HB2 SER B 741 7.515 40.726 -4.596 1.00 0.00 H new ATOM 0 HB3 SER B 741 8.613 40.403 -3.269 1.00 0.00 H new ATOM 0 HG SER B 741 6.867 38.859 -3.360 1.00 0.00 H new ATOM 3820 N GLN B 742 5.142 42.398 -1.796 1.00 0.00 N ATOM 3821 CA GLN B 742 3.670 42.648 -1.770 1.00 0.00 C ATOM 3822 C GLN B 742 3.362 43.989 -1.100 1.00 0.00 C ATOM 3823 O GLN B 742 4.044 44.410 -0.186 1.00 0.00 O ATOM 3824 CB GLN B 742 3.089 41.493 -0.950 1.00 0.00 C ATOM 3825 CG GLN B 742 3.402 40.165 -1.642 1.00 0.00 C ATOM 3826 CD GLN B 742 2.721 39.023 -0.887 1.00 0.00 C ATOM 3827 OE1 GLN B 742 1.534 38.808 -1.029 1.00 0.00 O ATOM 3828 NE2 GLN B 742 3.427 38.275 -0.084 1.00 0.00 N ATOM 0 H GLN B 742 5.581 42.287 -0.882 1.00 0.00 H new ATOM 0 HA GLN B 742 3.245 42.696 -2.773 1.00 0.00 H new ATOM 0 HB2 GLN B 742 3.510 41.499 0.055 1.00 0.00 H new ATOM 0 HB3 GLN B 742 2.011 41.615 -0.844 1.00 0.00 H new ATOM 0 HG2 GLN B 742 3.055 40.190 -2.675 1.00 0.00 H new ATOM 0 HG3 GLN B 742 4.480 40.004 -1.672 1.00 0.00 H new ATOM 0 HE21 GLN B 742 4.424 38.455 0.036 1.00 0.00 H new ATOM 0 HE22 GLN B 742 2.982 37.510 0.424 1.00 0.00 H new ATOM 3837 N ASP B 743 2.333 44.660 -1.549 1.00 0.00 N ATOM 3838 CA ASP B 743 1.968 45.974 -0.941 1.00 0.00 C ATOM 3839 C ASP B 743 0.630 46.466 -1.506 1.00 0.00 C ATOM 3840 O ASP B 743 0.403 47.653 -1.641 1.00 0.00 O ATOM 3841 CB ASP B 743 3.098 46.927 -1.339 1.00 0.00 C ATOM 3842 CG ASP B 743 2.909 48.278 -0.640 1.00 0.00 C ATOM 3843 OD1 ASP B 743 2.078 48.354 0.249 1.00 0.00 O ATOM 3844 OD2 ASP B 743 3.601 49.213 -1.008 1.00 0.00 O ATOM 0 H ASP B 743 1.729 44.354 -2.312 1.00 0.00 H new ATOM 0 HA ASP B 743 1.853 45.908 0.141 1.00 0.00 H new ATOM 0 HB2 ASP B 743 4.062 46.497 -1.065 1.00 0.00 H new ATOM 0 HB3 ASP B 743 3.106 47.065 -2.420 1.00 0.00 H new ATOM 3849 N GLY B 744 -0.256 45.563 -1.837 1.00 0.00 N ATOM 3850 CA GLY B 744 -1.575 45.979 -2.395 1.00 0.00 C ATOM 3851 C GLY B 744 -2.703 45.459 -1.500 1.00 0.00 C ATOM 3852 O GLY B 744 -3.210 44.372 -1.696 1.00 0.00 O ATOM 0 H GLY B 744 -0.122 44.556 -1.745 1.00 0.00 H new ATOM 0 HA2 GLY B 744 -1.625 47.066 -2.464 1.00 0.00 H new ATOM 0 HA3 GLY B 744 -1.692 45.590 -3.406 1.00 0.00 H new ATOM 3856 N SER B 745 -3.098 46.228 -0.521 1.00 0.00 N ATOM 3857 CA SER B 745 -4.195 45.781 0.388 1.00 0.00 C ATOM 3858 C SER B 745 -5.567 46.072 -0.235 1.00 0.00 C ATOM 3859 O SER B 745 -6.594 45.780 0.349 1.00 0.00 O ATOM 3860 CB SER B 745 -4.004 46.594 1.666 1.00 0.00 C ATOM 3861 OG SER B 745 -5.003 46.230 2.609 1.00 0.00 O ATOM 0 H SER B 745 -2.709 47.147 -0.311 1.00 0.00 H new ATOM 0 HA SER B 745 -4.159 44.708 0.575 1.00 0.00 H new ATOM 0 HB2 SER B 745 -3.013 46.413 2.081 1.00 0.00 H new ATOM 0 HB3 SER B 745 -4.067 47.660 1.445 1.00 0.00 H new ATOM 0 HG SER B 745 -5.783 45.870 2.137 1.00 0.00 H new ATOM 3867 N SER B 746 -5.597 46.649 -1.409 1.00 0.00 N ATOM 3868 CA SER B 746 -6.907 46.961 -2.058 1.00 0.00 C ATOM 3869 C SER B 746 -7.746 45.689 -2.214 1.00 0.00 C ATOM 3870 O SER B 746 -8.957 45.717 -2.104 1.00 0.00 O ATOM 3871 CB SER B 746 -6.544 47.533 -3.429 1.00 0.00 C ATOM 3872 OG SER B 746 -7.719 48.032 -4.054 1.00 0.00 O ATOM 0 H SER B 746 -4.772 46.917 -1.946 1.00 0.00 H new ATOM 0 HA SER B 746 -7.500 47.658 -1.466 1.00 0.00 H new ATOM 0 HB2 SER B 746 -5.809 48.330 -3.320 1.00 0.00 H new ATOM 0 HB3 SER B 746 -6.088 46.761 -4.049 1.00 0.00 H new ATOM 0 HG SER B 746 -7.491 48.401 -4.933 1.00 0.00 H new ATOM 3878 N TRP B 747 -7.113 44.574 -2.465 1.00 0.00 N ATOM 3879 CA TRP B 747 -7.874 43.301 -2.627 1.00 0.00 C ATOM 3880 C TRP B 747 -7.505 42.318 -1.511 1.00 0.00 C ATOM 3881 O TRP B 747 -6.562 42.598 -0.790 1.00 0.00 O ATOM 3882 CB TRP B 747 -7.448 42.751 -3.989 1.00 0.00 C ATOM 3883 CG TRP B 747 -8.086 43.558 -5.074 1.00 0.00 C ATOM 3884 CD1 TRP B 747 -7.471 44.535 -5.781 1.00 0.00 C ATOM 3885 CD2 TRP B 747 -9.446 43.473 -5.590 1.00 0.00 C ATOM 3886 NE1 TRP B 747 -8.367 45.055 -6.697 1.00 0.00 N ATOM 3887 CE2 TRP B 747 -9.598 44.434 -6.619 1.00 0.00 C ATOM 3888 CE3 TRP B 747 -10.551 42.664 -5.270 1.00 0.00 C ATOM 3889 CZ2 TRP B 747 -10.804 44.586 -7.304 1.00 0.00 C ATOM 3890 CZ3 TRP B 747 -11.766 42.816 -5.958 1.00 0.00 C ATOM 3891 CH2 TRP B 747 -11.892 43.775 -6.973 1.00 0.00 C ATOM 3892 OXT TRP B 747 -8.172 41.303 -1.398 1.00 0.00 O ATOM 0 H TRP B 747 -6.101 44.490 -2.565 1.00 0.00 H new ATOM 0 HA TRP B 747 -8.951 43.456 -2.571 1.00 0.00 H new ATOM 0 HB2 TRP B 747 -6.363 42.787 -4.084 1.00 0.00 H new ATOM 0 HB3 TRP B 747 -7.741 41.705 -4.079 1.00 0.00 H new ATOM 0 HD1 TRP B 747 -6.448 44.856 -5.651 1.00 0.00 H new ATOM 0 HE1 TRP B 747 -8.146 45.806 -7.351 1.00 0.00 H new ATOM 0 HE3 TRP B 747 -10.465 41.921 -4.491 1.00 0.00 H new ATOM 0 HZ2 TRP B 747 -10.896 45.326 -8.085 1.00 0.00 H new ATOM 0 HZ3 TRP B 747 -12.609 42.190 -5.704 1.00 0.00 H new ATOM 0 HH2 TRP B 747 -12.829 43.886 -7.498 1.00 0.00 H new TER 3903 TRP B 747 HETATM 3904 ZN ZN B1000 13.477 15.739 6.633 1.00 0.00 ZN