USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1247 hydrogens (11 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 35 GLN : amide:sc= -7.85! C(o=-9.5!,f=-12!) USER MOD Set 1.2: A 117 GLN :FLIP amide:sc= -1.68 F(o=-11,f=-9.5) USER MOD Set 2.1: A 98 TYR OH : rot -102:sc= 0.0796 USER MOD Set 2.2: A 136 MET CE :methyl 175:sc= -2.08 (180deg=-2.21) USER MOD Set 3.1: A 86 ASN :FLIP amide:sc= -0.445 F(o=-3,f=-0.81) USER MOD Set 3.2: A 95 THR OG1 : rot 180:sc= -0.365 USER MOD Set 4.1: A 49 HIS : no HE2:sc= -0.326 K(o=-0.17,f=-1.8) USER MOD Set 4.2: A 94 LYS NZ :NH3+ -175:sc= 0.16 (180deg=0) USER MOD Set 5.1: A 42 HIS : no HD1:sc= -0.167 K(o=-0.17,f=-1.8) USER MOD Set 5.2: A 44 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 26 ASN : amide:sc= -0.922! C(o=-2.8!,f=-13!) USER MOD Set 6.2: A 27 ASN : amide:sc= -1.92 K(o=-2.8,f=-11!) USER MOD Single : A 1 GLY N :NH3+ 150:sc= -6.9! (180deg=-10.3!) USER MOD Single : A 5 SER OG : rot 180:sc= 0.0881 USER MOD Single : A 6 MET CE :methyl -153:sc= -0.522 (180deg=-1.5!) USER MOD Single : A 11 CYS SG : rot 33:sc= -1.61 USER MOD Single : A 19 CYS SG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 180:sc= -0.103 USER MOD Single : A 41 HIS : no HD1:sc= -0.756 K(o=-0.76,f=-1.3) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -65:sc= -1.83! USER MOD Single : A 64 THR OG1 : rot 79:sc= -4.74! USER MOD Single : A 65 GLN :FLIP amide:sc= -1.23 F(o=-2.1,f=-1.2) USER MOD Single : A 74 GLN : amide:sc= -1.21 X(o=-1.2,f=-0.73) USER MOD Single : A 76 THR OG1 : rot 69:sc= 0.00818 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.0902 K(o=-0.09,f=-0.69) USER MOD Single : A 92 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.927) USER MOD Single : A 104 LYS NZ :NH3+ -167:sc=-0.00844 (180deg=-0.163) USER MOD Single : A 106 TYR OH : rot 180:sc= -0.107 USER MOD Single : A 113 SER OG : rot 154:sc= -1.1 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= -3.88! X(o=-3.9!,f=-3.7) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -5.72! USER MOD Single : A 129 GLN : amide:sc= -3.82! C(o=-3.8!,f=-5.3!) USER MOD Single : A 132 GLN : amide:sc= 0.326 K(o=0.33,f=-0.63) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 147:sc= -0.16 (180deg=-1.05) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.161 F(o=-2.1,f=-0.16) USER MOD Single : A 144 HIS : no HD1:sc= -8.71! C(o=-8.7!,f=-13!) USER MOD Single : A 145 GLN : amide:sc= -0.449 X(o=-0.45,f=-0.16) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ATP O2' : rot 149:sc= 0.00267 USER MOD Single : A 154 ATP O3' : rot 140:sc= 0.219 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.762 -4.285 -9.085 1.00 0.00 N ATOM 2 CA GLY A 1 18.866 -5.525 -9.828 1.00 0.00 C ATOM 3 C GLY A 1 19.290 -5.246 -11.263 1.00 0.00 C ATOM 4 O GLY A 1 18.842 -5.921 -12.187 1.00 0.00 O ATOM 0 H1 GLY A 1 18.037 -4.383 -8.346 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.678 -4.066 -8.644 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.496 -3.515 -9.731 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.590 -6.184 -9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.908 -6.044 -9.819 1.00 0.00 H new ATOM 8 N PRO A 2 20.155 -4.246 -11.448 1.00 0.00 N ATOM 9 CA PRO A 2 20.669 -3.840 -12.738 1.00 0.00 C ATOM 10 C PRO A 2 21.656 -4.882 -13.246 1.00 0.00 C ATOM 11 O PRO A 2 22.534 -4.570 -14.047 1.00 0.00 O ATOM 12 CB PRO A 2 21.367 -2.506 -12.479 1.00 0.00 C ATOM 13 CG PRO A 2 21.838 -2.646 -11.032 1.00 0.00 C ATOM 14 CD PRO A 2 20.701 -3.432 -10.384 1.00 0.00 C ATOM 0 HA PRO A 2 19.890 -3.745 -13.494 1.00 0.00 H new ATOM 0 HB2 PRO A 2 22.201 -2.347 -13.162 1.00 0.00 H new ATOM 0 HB3 PRO A 2 20.687 -1.663 -12.603 1.00 0.00 H new ATOM 0 HG2 PRO A 2 22.787 -3.177 -10.965 1.00 0.00 H new ATOM 0 HG3 PRO A 2 21.982 -1.675 -10.557 1.00 0.00 H new ATOM 0 HD2 PRO A 2 21.066 -4.049 -9.563 1.00 0.00 H new ATOM 0 HD3 PRO A 2 19.945 -2.764 -9.970 1.00 0.00 H new ATOM 22 N LEU A 3 21.509 -6.119 -12.776 1.00 0.00 N ATOM 23 CA LEU A 3 22.400 -7.198 -13.191 1.00 0.00 C ATOM 24 C LEU A 3 21.642 -8.280 -13.957 1.00 0.00 C ATOM 25 O LEU A 3 22.139 -9.393 -14.126 1.00 0.00 O ATOM 26 CB LEU A 3 23.088 -7.812 -11.973 1.00 0.00 C ATOM 27 CG LEU A 3 23.824 -6.813 -11.077 1.00 0.00 C ATOM 28 CD1 LEU A 3 23.008 -6.508 -9.829 1.00 0.00 C ATOM 29 CD2 LEU A 3 25.204 -7.342 -10.703 1.00 0.00 C ATOM 0 H LEU A 3 20.786 -6.397 -12.112 1.00 0.00 H new ATOM 0 HA LEU A 3 23.152 -6.773 -13.856 1.00 0.00 H new ATOM 0 HB2 LEU A 3 22.340 -8.332 -11.375 1.00 0.00 H new ATOM 0 HB3 LEU A 3 23.800 -8.563 -12.316 1.00 0.00 H new ATOM 0 HG LEU A 3 23.954 -5.885 -11.634 1.00 0.00 H new ATOM 0 HD11 LEU A 3 23.549 -5.796 -9.206 1.00 0.00 H new ATOM 0 HD12 LEU A 3 22.047 -6.081 -10.118 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.842 -7.428 -9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 3 25.711 -6.617 -10.066 1.00 0.00 H new ATOM 0 HD22 LEU A 3 25.099 -8.285 -10.167 1.00 0.00 H new ATOM 0 HD23 LEU A 3 25.790 -7.502 -11.608 1.00 0.00 H new ATOM 41 N GLY A 4 20.438 -7.956 -14.417 1.00 0.00 N ATOM 42 CA GLY A 4 19.645 -8.921 -15.153 1.00 0.00 C ATOM 43 C GLY A 4 18.296 -8.369 -15.566 1.00 0.00 C ATOM 44 O GLY A 4 17.331 -8.432 -14.806 1.00 0.00 O ATOM 0 H GLY A 4 19.999 -7.044 -14.293 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.193 -9.235 -16.041 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.498 -9.809 -14.539 1.00 0.00 H new ATOM 48 N SER A 5 18.230 -7.827 -16.779 1.00 0.00 N ATOM 49 CA SER A 5 16.989 -7.260 -17.297 1.00 0.00 C ATOM 50 C SER A 5 16.055 -8.359 -17.795 1.00 0.00 C ATOM 51 O SER A 5 16.493 -9.469 -18.095 1.00 0.00 O ATOM 52 CB SER A 5 17.285 -6.272 -18.428 1.00 0.00 C ATOM 53 OG SER A 5 18.496 -6.600 -19.087 1.00 0.00 O ATOM 0 H SER A 5 19.021 -7.769 -17.421 1.00 0.00 H new ATOM 0 HA SER A 5 16.495 -6.729 -16.483 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.464 -6.278 -19.145 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.349 -5.261 -18.025 1.00 0.00 H new ATOM 0 HG SER A 5 18.662 -5.955 -19.806 1.00 0.00 H new ATOM 59 N MET A 6 14.767 -8.046 -17.879 1.00 0.00 N ATOM 60 CA MET A 6 13.773 -9.008 -18.339 1.00 0.00 C ATOM 61 C MET A 6 12.438 -8.320 -18.606 1.00 0.00 C ATOM 62 O MET A 6 12.317 -7.104 -18.453 1.00 0.00 O ATOM 63 CB MET A 6 13.594 -10.122 -17.303 1.00 0.00 C ATOM 64 CG MET A 6 13.311 -9.607 -15.903 1.00 0.00 C ATOM 65 SD MET A 6 12.210 -10.691 -14.974 1.00 0.00 S ATOM 66 CE MET A 6 10.659 -9.810 -15.130 1.00 0.00 C ATOM 0 H MET A 6 14.386 -7.132 -17.634 1.00 0.00 H new ATOM 0 HA MET A 6 14.127 -9.446 -19.272 1.00 0.00 H new ATOM 0 HB2 MET A 6 12.775 -10.770 -17.616 1.00 0.00 H new ATOM 0 HB3 MET A 6 14.495 -10.735 -17.281 1.00 0.00 H new ATOM 0 HG2 MET A 6 14.251 -9.501 -15.362 1.00 0.00 H new ATOM 0 HG3 MET A 6 12.867 -8.614 -15.968 1.00 0.00 H new ATOM 0 HE1 MET A 6 10.022 -10.040 -14.276 1.00 0.00 H new ATOM 0 HE2 MET A 6 10.851 -8.738 -15.160 1.00 0.00 H new ATOM 0 HE3 MET A 6 10.158 -10.115 -16.049 1.00 0.00 H new ATOM 76 N ALA A 7 11.438 -9.103 -19.000 1.00 0.00 N ATOM 77 CA ALA A 7 10.110 -8.564 -19.286 1.00 0.00 C ATOM 78 C ALA A 7 10.117 -7.714 -20.549 1.00 0.00 C ATOM 79 O ALA A 7 11.170 -7.429 -21.116 1.00 0.00 O ATOM 80 CB ALA A 7 9.602 -7.741 -18.105 1.00 0.00 C ATOM 0 H ALA A 7 11.521 -10.111 -19.129 1.00 0.00 H new ATOM 0 HA ALA A 7 9.438 -9.407 -19.448 1.00 0.00 H new ATOM 0 HB1 ALA A 7 8.612 -7.347 -18.335 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.544 -8.373 -17.219 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.287 -6.914 -17.917 1.00 0.00 H new ATOM 86 N LEU A 8 8.928 -7.309 -20.975 1.00 0.00 N ATOM 87 CA LEU A 8 8.779 -6.482 -22.164 1.00 0.00 C ATOM 88 C LEU A 8 8.155 -5.143 -21.801 1.00 0.00 C ATOM 89 O LEU A 8 7.213 -5.076 -21.011 1.00 0.00 O ATOM 90 CB LEU A 8 7.925 -7.187 -23.219 1.00 0.00 C ATOM 91 CG LEU A 8 8.054 -8.711 -23.252 1.00 0.00 C ATOM 92 CD1 LEU A 8 7.341 -9.322 -22.057 1.00 0.00 C ATOM 93 CD2 LEU A 8 7.482 -9.252 -24.551 1.00 0.00 C ATOM 0 H LEU A 8 8.049 -7.541 -20.512 1.00 0.00 H new ATOM 0 HA LEU A 8 9.771 -6.312 -22.583 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.880 -6.931 -23.047 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.192 -6.795 -24.200 1.00 0.00 H new ATOM 0 HG LEU A 8 9.109 -8.981 -23.198 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.439 -10.407 -22.090 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.786 -8.946 -21.136 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.285 -9.052 -22.086 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.578 -10.338 -24.566 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.429 -8.979 -24.626 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.028 -8.828 -25.394 1.00 0.00 H new ATOM 105 N ARG A 9 8.689 -4.077 -22.375 1.00 0.00 N ATOM 106 CA ARG A 9 8.191 -2.738 -22.108 1.00 0.00 C ATOM 107 C ARG A 9 7.033 -2.387 -23.035 1.00 0.00 C ATOM 108 O ARG A 9 7.206 -2.289 -24.251 1.00 0.00 O ATOM 109 CB ARG A 9 9.320 -1.720 -22.257 1.00 0.00 C ATOM 110 CG ARG A 9 9.606 -0.947 -20.984 1.00 0.00 C ATOM 111 CD ARG A 9 11.098 -0.772 -20.769 1.00 0.00 C ATOM 112 NE ARG A 9 11.388 0.246 -19.767 1.00 0.00 N ATOM 113 CZ ARG A 9 12.451 1.049 -19.807 1.00 0.00 C ATOM 114 NH1 ARG A 9 13.331 0.960 -20.796 1.00 0.00 N ATOM 115 NH2 ARG A 9 12.632 1.945 -18.850 1.00 0.00 N ATOM 0 H ARG A 9 9.470 -4.114 -23.031 1.00 0.00 H new ATOM 0 HA ARG A 9 7.820 -2.710 -21.083 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.227 -2.237 -22.571 1.00 0.00 H new ATOM 0 HB3 ARG A 9 9.063 -1.018 -23.050 1.00 0.00 H new ATOM 0 HG2 ARG A 9 9.126 0.031 -21.034 1.00 0.00 H new ATOM 0 HG3 ARG A 9 9.173 -1.471 -20.132 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.534 -1.722 -20.458 1.00 0.00 H new ATOM 0 HD3 ARG A 9 11.571 -0.498 -21.712 1.00 0.00 H new ATOM 0 HE ARG A 9 10.738 0.350 -18.988 1.00 0.00 H new ATOM 0 HH11 ARG A 9 13.198 0.271 -21.537 1.00 0.00 H new ATOM 0 HH12 ARG A 9 14.141 1.580 -20.816 1.00 0.00 H new ATOM 0 HH21 ARG A 9 11.960 2.019 -18.086 1.00 0.00 H new ATOM 0 HH22 ARG A 9 13.444 2.562 -18.876 1.00 0.00 H new ATOM 129 N ALA A 10 5.855 -2.187 -22.455 1.00 0.00 N ATOM 130 CA ALA A 10 4.673 -1.833 -23.228 1.00 0.00 C ATOM 131 C ALA A 10 4.026 -0.578 -22.672 1.00 0.00 C ATOM 132 O ALA A 10 4.443 -0.063 -21.635 1.00 0.00 O ATOM 133 CB ALA A 10 3.671 -2.974 -23.228 1.00 0.00 C ATOM 0 H ALA A 10 5.694 -2.264 -21.451 1.00 0.00 H new ATOM 0 HA ALA A 10 4.987 -1.641 -24.254 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.795 -2.689 -23.811 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.128 -3.860 -23.669 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.369 -3.193 -22.204 1.00 0.00 H new ATOM 139 N CYS A 11 3.003 -0.094 -23.362 1.00 0.00 N ATOM 140 CA CYS A 11 2.295 1.100 -22.931 1.00 0.00 C ATOM 141 C CYS A 11 0.954 1.230 -23.639 1.00 0.00 C ATOM 142 O CYS A 11 0.881 1.242 -24.866 1.00 0.00 O ATOM 143 CB CYS A 11 3.134 2.348 -23.205 1.00 0.00 C ATOM 144 SG CYS A 11 4.356 2.728 -21.927 1.00 0.00 S ATOM 0 H CYS A 11 2.646 -0.510 -24.222 1.00 0.00 H new ATOM 0 HA CYS A 11 2.119 1.008 -21.859 1.00 0.00 H new ATOM 0 HB2 CYS A 11 3.650 2.221 -24.157 1.00 0.00 H new ATOM 0 HB3 CYS A 11 2.466 3.202 -23.316 1.00 0.00 H new ATOM 0 HG CYS A 11 4.797 1.622 -21.406 1.00 0.00 H new ATOM 150 N GLY A 12 -0.103 1.346 -22.850 1.00 0.00 N ATOM 151 CA GLY A 12 -1.432 1.501 -23.404 1.00 0.00 C ATOM 152 C GLY A 12 -2.040 2.825 -22.992 1.00 0.00 C ATOM 153 O GLY A 12 -1.434 3.574 -22.228 1.00 0.00 O ATOM 0 H GLY A 12 -0.064 1.335 -21.831 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.386 1.440 -24.491 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.069 0.683 -23.066 1.00 0.00 H new ATOM 157 N LEU A 13 -3.224 3.137 -23.497 1.00 0.00 N ATOM 158 CA LEU A 13 -3.858 4.404 -23.163 1.00 0.00 C ATOM 159 C LEU A 13 -5.295 4.234 -22.682 1.00 0.00 C ATOM 160 O LEU A 13 -6.160 3.777 -23.427 1.00 0.00 O ATOM 161 CB LEU A 13 -3.841 5.324 -24.389 1.00 0.00 C ATOM 162 CG LEU A 13 -3.024 6.615 -24.253 1.00 0.00 C ATOM 163 CD1 LEU A 13 -3.340 7.562 -25.401 1.00 0.00 C ATOM 164 CD2 LEU A 13 -3.289 7.306 -22.922 1.00 0.00 C ATOM 0 H LEU A 13 -3.758 2.541 -24.130 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.289 4.842 -22.343 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.452 4.759 -25.236 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -4.869 5.593 -24.631 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.969 6.344 -24.288 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.753 8.474 -25.292 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.092 7.082 -26.348 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.401 7.809 -25.387 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -2.694 8.217 -22.860 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.347 7.558 -22.847 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.017 6.638 -22.105 1.00 0.00 H new ATOM 176 N ILE A 14 -5.557 4.660 -21.448 1.00 0.00 N ATOM 177 CA ILE A 14 -6.906 4.604 -20.904 1.00 0.00 C ATOM 178 C ILE A 14 -7.702 5.740 -21.501 1.00 0.00 C ATOM 179 O ILE A 14 -7.693 6.856 -20.987 1.00 0.00 O ATOM 180 CB ILE A 14 -6.933 4.731 -19.370 1.00 0.00 C ATOM 181 CG1 ILE A 14 -5.838 3.879 -18.743 1.00 0.00 C ATOM 182 CG2 ILE A 14 -8.294 4.323 -18.829 1.00 0.00 C ATOM 183 CD1 ILE A 14 -6.008 2.397 -18.999 1.00 0.00 C ATOM 0 H ILE A 14 -4.857 5.044 -20.813 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.331 3.633 -21.157 1.00 0.00 H new ATOM 0 HB ILE A 14 -6.752 5.773 -19.108 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.871 4.199 -19.132 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.822 4.055 -17.667 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -8.297 4.418 -17.743 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -9.063 4.970 -19.252 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -8.499 3.288 -19.103 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -5.194 1.850 -18.524 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -6.959 2.063 -18.585 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -5.994 2.209 -20.073 1.00 0.00 H new ATOM 195 N ILE A 15 -8.363 5.462 -22.604 1.00 0.00 N ATOM 196 CA ILE A 15 -9.134 6.472 -23.295 1.00 0.00 C ATOM 197 C ILE A 15 -10.546 6.553 -22.765 1.00 0.00 C ATOM 198 O ILE A 15 -11.148 5.540 -22.429 1.00 0.00 O ATOM 199 CB ILE A 15 -9.161 6.191 -24.795 1.00 0.00 C ATOM 200 CG1 ILE A 15 -7.735 6.117 -25.315 1.00 0.00 C ATOM 201 CG2 ILE A 15 -9.953 7.254 -25.534 1.00 0.00 C ATOM 202 CD1 ILE A 15 -7.637 5.492 -26.678 1.00 0.00 C ATOM 0 H ILE A 15 -8.382 4.541 -23.043 1.00 0.00 H new ATOM 0 HA ILE A 15 -8.648 7.431 -23.117 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.657 5.236 -24.970 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -7.315 7.122 -25.352 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.128 5.544 -24.614 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -9.956 7.030 -26.601 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.978 7.268 -25.163 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.495 8.229 -25.370 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -6.594 5.468 -26.993 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.028 4.475 -26.641 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.218 6.078 -27.390 1.00 0.00 H new ATOM 214 N PHE A 16 -11.058 7.770 -22.681 1.00 0.00 N ATOM 215 CA PHE A 16 -12.395 8.003 -22.173 1.00 0.00 C ATOM 216 C PHE A 16 -12.999 9.271 -22.775 1.00 0.00 C ATOM 217 O PHE A 16 -12.441 10.354 -22.633 1.00 0.00 O ATOM 218 CB PHE A 16 -12.333 8.131 -20.656 1.00 0.00 C ATOM 219 CG PHE A 16 -11.519 9.301 -20.197 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.151 9.178 -20.023 1.00 0.00 C ATOM 221 CD2 PHE A 16 -12.116 10.527 -19.957 1.00 0.00 C ATOM 222 CE1 PHE A 16 -9.391 10.256 -19.618 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.361 11.610 -19.547 1.00 0.00 C ATOM 224 CZ PHE A 16 -9.996 11.473 -19.380 1.00 0.00 C ATOM 0 H PHE A 16 -10.562 8.616 -22.961 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.029 7.162 -22.453 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.346 8.225 -20.264 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.912 7.217 -20.237 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.673 8.227 -20.206 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.182 10.638 -20.091 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.324 10.147 -19.488 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -11.837 12.561 -19.358 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.403 12.318 -19.063 1.00 0.00 H new ATOM 234 N ARG A 17 -14.147 9.144 -23.430 1.00 0.00 N ATOM 235 CA ARG A 17 -14.797 10.306 -24.021 1.00 0.00 C ATOM 236 C ARG A 17 -15.631 11.035 -22.972 1.00 0.00 C ATOM 237 O ARG A 17 -16.610 10.498 -22.456 1.00 0.00 O ATOM 238 CB ARG A 17 -15.672 9.904 -25.213 1.00 0.00 C ATOM 239 CG ARG A 17 -16.721 8.852 -24.889 1.00 0.00 C ATOM 240 CD ARG A 17 -17.954 9.029 -25.761 1.00 0.00 C ATOM 241 NE ARG A 17 -18.699 7.782 -25.924 1.00 0.00 N ATOM 242 CZ ARG A 17 -19.796 7.474 -25.234 1.00 0.00 C ATOM 243 NH1 ARG A 17 -20.261 8.297 -24.301 1.00 0.00 N ATOM 244 NH2 ARG A 17 -20.432 6.337 -25.476 1.00 0.00 N ATOM 0 H ARG A 17 -14.641 8.262 -23.564 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.021 10.979 -24.386 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.172 10.793 -25.599 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -15.030 9.528 -26.010 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.303 7.857 -25.041 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -17.001 8.923 -23.838 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -18.604 9.784 -25.319 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.654 9.402 -26.740 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.358 7.106 -26.608 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.777 9.174 -24.107 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -21.102 8.052 -23.778 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -20.081 5.699 -26.190 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -21.272 6.100 -24.948 1.00 0.00 H new ATOM 258 N ARG A 18 -15.227 12.258 -22.647 1.00 0.00 N ATOM 259 CA ARG A 18 -15.929 13.056 -21.653 1.00 0.00 C ATOM 260 C ARG A 18 -16.813 14.100 -22.319 1.00 0.00 C ATOM 261 O ARG A 18 -16.319 15.044 -22.938 1.00 0.00 O ATOM 262 CB ARG A 18 -14.936 13.740 -20.712 1.00 0.00 C ATOM 263 CG ARG A 18 -15.606 14.541 -19.603 1.00 0.00 C ATOM 264 CD ARG A 18 -14.586 15.154 -18.657 1.00 0.00 C ATOM 265 NE ARG A 18 -14.522 14.441 -17.381 1.00 0.00 N ATOM 266 CZ ARG A 18 -15.527 14.383 -16.513 1.00 0.00 C ATOM 267 NH1 ARG A 18 -16.677 14.991 -16.775 1.00 0.00 N ATOM 268 NH2 ARG A 18 -15.382 13.716 -15.377 1.00 0.00 N ATOM 0 H ARG A 18 -14.415 12.718 -23.059 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.561 12.384 -21.072 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.291 12.984 -20.265 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -14.295 14.403 -21.292 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.216 15.331 -20.042 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.279 13.893 -19.042 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.603 15.143 -19.128 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.841 16.198 -18.476 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.655 13.960 -17.143 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.794 15.507 -17.647 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.444 14.942 -16.104 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.500 13.248 -15.169 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.153 13.671 -14.710 1.00 0.00 H new ATOM 282 N CYS A 19 -18.124 13.934 -22.184 1.00 0.00 N ATOM 283 CA CYS A 19 -19.073 14.870 -22.771 1.00 0.00 C ATOM 284 C CYS A 19 -18.859 16.272 -22.210 1.00 0.00 C ATOM 285 O CYS A 19 -18.255 16.441 -21.153 1.00 0.00 O ATOM 286 CB CYS A 19 -20.505 14.409 -22.501 1.00 0.00 C ATOM 287 SG CYS A 19 -21.574 14.420 -23.960 1.00 0.00 S ATOM 0 H CYS A 19 -18.552 13.161 -21.674 1.00 0.00 H new ATOM 0 HA CYS A 19 -18.908 14.898 -23.848 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -20.479 13.399 -22.091 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -20.944 15.052 -21.738 1.00 0.00 H new ATOM 0 HG CYS A 19 -22.763 14.012 -23.630 1.00 0.00 H new ATOM 293 N LEU A 20 -19.357 17.274 -22.928 1.00 0.00 N ATOM 294 CA LEU A 20 -19.218 18.665 -22.501 1.00 0.00 C ATOM 295 C LEU A 20 -19.573 18.815 -21.021 1.00 0.00 C ATOM 296 O LEU A 20 -18.761 19.290 -20.225 1.00 0.00 O ATOM 297 CB LEU A 20 -20.112 19.576 -23.355 1.00 0.00 C ATOM 298 CG LEU A 20 -20.121 19.268 -24.859 1.00 0.00 C ATOM 299 CD1 LEU A 20 -21.145 20.136 -25.575 1.00 0.00 C ATOM 300 CD2 LEU A 20 -18.736 19.472 -25.461 1.00 0.00 C ATOM 0 H LEU A 20 -19.860 17.151 -23.807 1.00 0.00 H new ATOM 0 HA LEU A 20 -18.178 18.963 -22.638 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.134 19.508 -22.981 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.790 20.608 -23.215 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.400 18.223 -24.991 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.137 19.904 -26.640 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -22.137 19.940 -25.168 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.895 21.187 -25.431 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.766 19.248 -26.527 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -18.425 20.507 -25.316 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -18.025 18.807 -24.971 1.00 0.00 H new ATOM 312 N ILE A 21 -20.784 18.394 -20.664 1.00 0.00 N ATOM 313 CA ILE A 21 -21.261 18.461 -19.283 1.00 0.00 C ATOM 314 C ILE A 21 -22.292 17.367 -19.005 1.00 0.00 C ATOM 315 O ILE A 21 -22.966 16.897 -19.920 1.00 0.00 O ATOM 316 CB ILE A 21 -21.906 19.827 -18.972 1.00 0.00 C ATOM 317 CG1 ILE A 21 -22.872 20.223 -20.093 1.00 0.00 C ATOM 318 CG2 ILE A 21 -20.841 20.896 -18.770 1.00 0.00 C ATOM 319 CD1 ILE A 21 -24.300 20.390 -19.621 1.00 0.00 C ATOM 0 H ILE A 21 -21.459 17.999 -21.318 1.00 0.00 H new ATOM 0 HA ILE A 21 -20.389 18.320 -18.645 1.00 0.00 H new ATOM 0 HB ILE A 21 -22.471 19.740 -18.044 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.533 21.157 -20.542 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -22.841 19.464 -20.875 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -21.320 21.850 -18.552 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -20.197 20.615 -17.937 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -20.243 20.989 -19.676 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -24.931 20.671 -20.464 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -24.656 19.450 -19.198 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -24.343 21.170 -18.860 1.00 0.00 H new ATOM 331 N PRO A 22 -22.430 16.947 -17.729 1.00 0.00 N ATOM 332 CA PRO A 22 -23.394 15.907 -17.334 1.00 0.00 C ATOM 333 C PRO A 22 -24.836 16.320 -17.618 1.00 0.00 C ATOM 334 O PRO A 22 -25.141 17.508 -17.705 1.00 0.00 O ATOM 335 CB PRO A 22 -23.181 15.765 -15.821 1.00 0.00 C ATOM 336 CG PRO A 22 -21.845 16.369 -15.551 1.00 0.00 C ATOM 337 CD PRO A 22 -21.667 17.451 -16.577 1.00 0.00 C ATOM 0 HA PRO A 22 -23.236 14.983 -17.890 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -23.964 16.279 -15.264 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -23.208 14.719 -15.517 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -21.798 16.777 -14.541 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -21.055 15.622 -15.630 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -22.053 18.408 -16.225 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -20.616 17.603 -16.825 1.00 0.00 H new ATOM 345 N LYS A 23 -25.724 15.333 -17.754 1.00 0.00 N ATOM 346 CA LYS A 23 -27.135 15.603 -18.025 1.00 0.00 C ATOM 347 C LYS A 23 -28.041 14.792 -17.096 1.00 0.00 C ATOM 348 O LYS A 23 -28.532 15.305 -16.089 1.00 0.00 O ATOM 349 CB LYS A 23 -27.471 15.296 -19.489 1.00 0.00 C ATOM 350 CG LYS A 23 -26.744 16.183 -20.489 1.00 0.00 C ATOM 351 CD LYS A 23 -27.545 17.438 -20.803 1.00 0.00 C ATOM 352 CE LYS A 23 -27.333 18.517 -19.752 1.00 0.00 C ATOM 353 NZ LYS A 23 -28.621 18.982 -19.164 1.00 0.00 N ATOM 0 H LYS A 23 -25.491 14.343 -17.681 1.00 0.00 H new ATOM 0 HA LYS A 23 -27.313 16.662 -17.837 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -27.226 14.255 -19.697 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -28.546 15.406 -19.635 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -25.769 16.462 -20.089 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -26.563 15.625 -21.408 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -27.254 17.820 -21.781 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -28.605 17.189 -20.860 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -26.691 18.131 -18.960 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -26.812 19.363 -20.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -28.433 19.717 -18.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -29.224 19.374 -19.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -29.106 18.180 -18.713 1.00 0.00 H new ATOM 367 N VAL A 24 -28.261 13.528 -17.442 1.00 0.00 N ATOM 368 CA VAL A 24 -29.109 12.651 -16.640 1.00 0.00 C ATOM 369 C VAL A 24 -28.291 11.842 -15.635 1.00 0.00 C ATOM 370 O VAL A 24 -28.853 11.099 -14.831 1.00 0.00 O ATOM 371 CB VAL A 24 -29.911 11.676 -17.523 1.00 0.00 C ATOM 372 CG1 VAL A 24 -30.943 10.924 -16.697 1.00 0.00 C ATOM 373 CG2 VAL A 24 -30.578 12.419 -18.672 1.00 0.00 C ATOM 0 H VAL A 24 -27.864 13.087 -18.272 1.00 0.00 H new ATOM 0 HA VAL A 24 -29.799 13.301 -16.102 1.00 0.00 H new ATOM 0 HB VAL A 24 -29.218 10.947 -17.943 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -31.497 10.241 -17.341 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -30.439 10.356 -15.915 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -31.633 11.635 -16.242 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -31.140 11.713 -19.284 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -31.256 13.173 -18.273 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -29.816 12.903 -19.283 1.00 0.00 H new ATOM 383 N ASP A 25 -26.969 11.984 -15.687 1.00 0.00 N ATOM 384 CA ASP A 25 -26.086 11.258 -14.778 1.00 0.00 C ATOM 385 C ASP A 25 -26.113 9.759 -15.076 1.00 0.00 C ATOM 386 O ASP A 25 -25.982 8.931 -14.172 1.00 0.00 O ATOM 387 CB ASP A 25 -26.484 11.518 -13.320 1.00 0.00 C ATOM 388 CG ASP A 25 -25.579 12.530 -12.647 1.00 0.00 C ATOM 389 OD1 ASP A 25 -25.994 13.702 -12.517 1.00 0.00 O ATOM 390 OD2 ASP A 25 -24.460 12.151 -12.247 1.00 0.00 O ATOM 0 H ASP A 25 -26.486 12.594 -16.347 1.00 0.00 H new ATOM 0 HA ASP A 25 -25.069 11.620 -14.932 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -27.513 11.875 -13.285 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -26.453 10.581 -12.765 1.00 0.00 H new ATOM 396 N ASN A 26 -26.290 9.420 -16.350 1.00 0.00 N ATOM 397 CA ASN A 26 -26.343 8.025 -16.780 1.00 0.00 C ATOM 398 C ASN A 26 -24.948 7.502 -17.130 1.00 0.00 C ATOM 399 O ASN A 26 -24.397 6.655 -16.427 1.00 0.00 O ATOM 400 CB ASN A 26 -27.294 7.867 -17.975 1.00 0.00 C ATOM 401 CG ASN A 26 -27.082 8.914 -19.055 1.00 0.00 C ATOM 402 OD1 ASN A 26 -26.356 9.889 -18.858 1.00 0.00 O ATOM 403 ND2 ASN A 26 -27.711 8.711 -20.207 1.00 0.00 N ATOM 0 H ASN A 26 -26.400 10.096 -17.106 1.00 0.00 H new ATOM 0 HA ASN A 26 -26.725 7.431 -15.950 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -27.160 6.876 -18.408 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -28.323 7.924 -17.621 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -27.602 9.377 -20.972 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -28.303 7.889 -20.327 1.00 0.00 H new ATOM 410 N ASN A 27 -24.388 8.020 -18.214 1.00 0.00 N ATOM 411 CA ASN A 27 -23.059 7.628 -18.672 1.00 0.00 C ATOM 412 C ASN A 27 -22.350 8.832 -19.282 1.00 0.00 C ATOM 413 O ASN A 27 -22.587 9.188 -20.436 1.00 0.00 O ATOM 414 CB ASN A 27 -23.159 6.496 -19.701 1.00 0.00 C ATOM 415 CG ASN A 27 -24.196 6.777 -20.770 1.00 0.00 C ATOM 416 OD1 ASN A 27 -25.322 7.172 -20.470 1.00 0.00 O ATOM 417 ND2 ASN A 27 -23.819 6.576 -22.029 1.00 0.00 N ATOM 0 H ASN A 27 -24.839 8.722 -18.801 1.00 0.00 H new ATOM 0 HA ASN A 27 -22.484 7.268 -17.819 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -22.187 6.349 -20.171 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -23.410 5.566 -19.191 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -24.474 6.750 -22.791 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -22.875 6.248 -22.232 1.00 0.00 H new ATOM 424 N ALA A 28 -21.492 9.463 -18.490 1.00 0.00 N ATOM 425 CA ALA A 28 -20.760 10.640 -18.938 1.00 0.00 C ATOM 426 C ALA A 28 -19.466 10.261 -19.650 1.00 0.00 C ATOM 427 O ALA A 28 -19.157 10.779 -20.721 1.00 0.00 O ATOM 428 CB ALA A 28 -20.465 11.550 -17.753 1.00 0.00 C ATOM 0 H ALA A 28 -21.286 9.178 -17.532 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.385 11.172 -19.655 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -19.917 12.428 -18.096 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.402 11.864 -17.293 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -19.864 11.011 -17.021 1.00 0.00 H new ATOM 434 N ILE A 29 -18.702 9.364 -19.036 1.00 0.00 N ATOM 435 CA ILE A 29 -17.429 8.927 -19.595 1.00 0.00 C ATOM 436 C ILE A 29 -17.509 7.513 -20.173 1.00 0.00 C ATOM 437 O ILE A 29 -18.191 6.638 -19.629 1.00 0.00 O ATOM 438 CB ILE A 29 -16.326 8.977 -18.518 1.00 0.00 C ATOM 439 CG1 ILE A 29 -16.234 10.375 -17.903 1.00 0.00 C ATOM 440 CG2 ILE A 29 -14.990 8.548 -19.088 1.00 0.00 C ATOM 441 CD1 ILE A 29 -16.180 10.362 -16.388 1.00 0.00 C ATOM 0 H ILE A 29 -18.944 8.924 -18.148 1.00 0.00 H new ATOM 0 HA ILE A 29 -17.186 9.611 -20.408 1.00 0.00 H new ATOM 0 HB ILE A 29 -16.593 8.275 -17.728 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.345 10.875 -18.287 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -17.094 10.963 -18.224 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -14.230 8.593 -18.308 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.065 7.527 -19.463 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.711 9.215 -19.904 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -16.116 11.385 -16.017 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -17.081 9.890 -15.996 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.305 9.801 -16.060 1.00 0.00 H new ATOM 453 N GLU A 30 -16.796 7.295 -21.276 1.00 0.00 N ATOM 454 CA GLU A 30 -16.762 5.992 -21.938 1.00 0.00 C ATOM 455 C GLU A 30 -15.337 5.653 -22.363 1.00 0.00 C ATOM 456 O GLU A 30 -14.646 6.489 -22.929 1.00 0.00 O ATOM 457 CB GLU A 30 -17.693 5.987 -23.153 1.00 0.00 C ATOM 458 CG GLU A 30 -18.863 5.029 -23.007 1.00 0.00 C ATOM 459 CD GLU A 30 -19.854 5.478 -21.952 1.00 0.00 C ATOM 460 OE1 GLU A 30 -19.951 6.700 -21.707 1.00 0.00 O ATOM 461 OE2 GLU A 30 -20.530 4.607 -21.366 1.00 0.00 O ATOM 0 H GLU A 30 -16.230 8.010 -21.733 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.106 5.235 -21.233 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.075 6.995 -23.314 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.120 5.718 -24.040 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.374 4.937 -23.965 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.487 4.039 -22.750 1.00 0.00 H new ATOM 469 N PHE A 31 -14.895 4.429 -22.071 1.00 0.00 N ATOM 470 CA PHE A 31 -13.535 4.016 -22.410 1.00 0.00 C ATOM 471 C PHE A 31 -13.470 3.286 -23.748 1.00 0.00 C ATOM 472 O PHE A 31 -14.368 2.519 -24.098 1.00 0.00 O ATOM 473 CB PHE A 31 -12.960 3.124 -21.303 1.00 0.00 C ATOM 474 CG PHE A 31 -13.012 3.757 -19.938 1.00 0.00 C ATOM 475 CD1 PHE A 31 -12.324 4.930 -19.687 1.00 0.00 C ATOM 476 CD2 PHE A 31 -13.755 3.188 -18.912 1.00 0.00 C ATOM 477 CE1 PHE A 31 -12.379 5.534 -18.446 1.00 0.00 C ATOM 478 CE2 PHE A 31 -13.807 3.784 -17.664 1.00 0.00 C ATOM 479 CZ PHE A 31 -13.118 4.959 -17.434 1.00 0.00 C ATOM 0 H PHE A 31 -15.453 3.714 -21.605 1.00 0.00 H new ATOM 0 HA PHE A 31 -12.937 4.923 -22.500 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -13.511 2.184 -21.281 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.925 2.881 -21.543 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.735 5.380 -20.473 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -14.298 2.271 -19.090 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.844 6.455 -18.269 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -14.385 3.331 -16.872 1.00 0.00 H new ATOM 0 HZ PHE A 31 -13.158 5.427 -16.462 1.00 0.00 H new ATOM 489 N LEU A 32 -12.385 3.523 -24.490 1.00 0.00 N ATOM 490 CA LEU A 32 -12.185 2.882 -25.789 1.00 0.00 C ATOM 491 C LEU A 32 -11.674 1.458 -25.604 1.00 0.00 C ATOM 492 O LEU A 32 -10.743 1.217 -24.833 1.00 0.00 O ATOM 493 CB LEU A 32 -11.193 3.682 -26.644 1.00 0.00 C ATOM 494 CG LEU A 32 -10.777 3.007 -27.952 1.00 0.00 C ATOM 495 CD1 LEU A 32 -11.988 2.761 -28.832 1.00 0.00 C ATOM 496 CD2 LEU A 32 -9.748 3.849 -28.691 1.00 0.00 C ATOM 0 H LEU A 32 -11.633 4.154 -24.212 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.146 2.853 -26.303 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.636 4.650 -26.877 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.299 3.875 -26.051 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.323 2.046 -27.709 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.673 2.280 -29.758 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.693 2.114 -28.309 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.470 3.711 -29.062 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.467 3.349 -29.618 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.174 4.826 -28.920 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.865 3.976 -28.065 1.00 0.00 H new ATOM 508 N LEU A 33 -12.282 0.520 -26.319 1.00 0.00 N ATOM 509 CA LEU A 33 -11.885 -0.878 -26.235 1.00 0.00 C ATOM 510 C LEU A 33 -11.790 -1.492 -27.621 1.00 0.00 C ATOM 511 O LEU A 33 -12.600 -1.202 -28.495 1.00 0.00 O ATOM 512 CB LEU A 33 -12.877 -1.657 -25.377 1.00 0.00 C ATOM 513 CG LEU A 33 -12.508 -1.739 -23.898 1.00 0.00 C ATOM 514 CD1 LEU A 33 -13.739 -2.020 -23.059 1.00 0.00 C ATOM 515 CD2 LEU A 33 -11.449 -2.804 -23.670 1.00 0.00 C ATOM 0 H LEU A 33 -13.052 0.703 -26.963 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.901 -0.930 -25.769 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -13.859 -1.193 -25.468 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -12.964 -2.669 -25.773 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.096 -0.777 -23.592 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -13.458 -2.075 -22.007 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.465 -1.219 -23.199 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.180 -2.968 -23.367 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.199 -2.847 -22.610 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -11.831 -3.772 -23.993 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -10.556 -2.557 -24.244 1.00 0.00 H new ATOM 527 N LEU A 34 -10.781 -2.330 -27.819 1.00 0.00 N ATOM 528 CA LEU A 34 -10.562 -2.970 -29.106 1.00 0.00 C ATOM 529 C LEU A 34 -10.676 -4.489 -28.993 1.00 0.00 C ATOM 530 O LEU A 34 -9.985 -5.120 -28.194 1.00 0.00 O ATOM 531 CB LEU A 34 -9.186 -2.564 -29.638 1.00 0.00 C ATOM 532 CG LEU A 34 -8.815 -1.099 -29.380 1.00 0.00 C ATOM 533 CD1 LEU A 34 -7.347 -0.852 -29.675 1.00 0.00 C ATOM 534 CD2 LEU A 34 -9.691 -0.176 -30.212 1.00 0.00 C ATOM 0 H LEU A 34 -10.101 -2.582 -27.102 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.331 -2.640 -29.804 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.430 -3.203 -29.182 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.155 -2.750 -30.712 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.988 -0.884 -28.326 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.109 0.194 -29.484 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.735 -1.486 -29.033 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.141 -1.086 -30.719 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -9.415 0.860 -30.017 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.550 -0.397 -31.270 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -10.737 -0.329 -29.946 1.00 0.00 H new ATOM 546 N GLN A 35 -11.568 -5.069 -29.797 1.00 0.00 N ATOM 547 CA GLN A 35 -11.791 -6.513 -29.786 1.00 0.00 C ATOM 548 C GLN A 35 -10.579 -7.262 -30.339 1.00 0.00 C ATOM 549 O GLN A 35 -9.828 -6.730 -31.157 1.00 0.00 O ATOM 550 CB GLN A 35 -13.046 -6.857 -30.599 1.00 0.00 C ATOM 551 CG GLN A 35 -13.410 -8.336 -30.576 1.00 0.00 C ATOM 552 CD GLN A 35 -14.827 -8.582 -30.111 1.00 0.00 C ATOM 553 OE1 GLN A 35 -15.786 -8.085 -30.703 1.00 0.00 O ATOM 554 NE2 GLN A 35 -14.969 -9.357 -29.046 1.00 0.00 N ATOM 0 H GLN A 35 -12.148 -4.559 -30.464 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.938 -6.828 -28.753 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.886 -6.280 -30.213 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.894 -6.546 -31.633 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.283 -8.753 -31.575 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.720 -8.865 -29.919 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -14.147 -9.748 -28.586 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.901 -9.563 -28.686 1.00 0.00 H new ATOM 563 N ALA A 36 -10.389 -8.496 -29.874 1.00 0.00 N ATOM 564 CA ALA A 36 -9.262 -9.318 -30.307 1.00 0.00 C ATOM 565 C ALA A 36 -9.536 -10.039 -31.627 1.00 0.00 C ATOM 566 O ALA A 36 -8.622 -10.598 -32.230 1.00 0.00 O ATOM 567 CB ALA A 36 -8.913 -10.331 -29.225 1.00 0.00 C ATOM 0 H ALA A 36 -11.003 -8.948 -29.196 1.00 0.00 H new ATOM 0 HA ALA A 36 -8.419 -8.648 -30.475 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -8.072 -10.940 -29.555 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.643 -9.806 -28.308 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.774 -10.973 -29.036 1.00 0.00 H new ATOM 573 N SER A 37 -10.794 -10.038 -32.067 1.00 0.00 N ATOM 574 CA SER A 37 -11.181 -10.706 -33.313 1.00 0.00 C ATOM 575 C SER A 37 -11.157 -12.223 -33.159 1.00 0.00 C ATOM 576 O SER A 37 -12.182 -12.884 -33.327 1.00 0.00 O ATOM 577 CB SER A 37 -10.279 -10.273 -34.476 1.00 0.00 C ATOM 578 OG SER A 37 -10.665 -10.905 -35.686 1.00 0.00 O ATOM 0 H SER A 37 -11.565 -9.582 -31.579 1.00 0.00 H new ATOM 0 HA SER A 37 -12.203 -10.403 -33.540 1.00 0.00 H new ATOM 0 HB2 SER A 37 -10.329 -9.191 -34.596 1.00 0.00 H new ATOM 0 HB3 SER A 37 -9.242 -10.521 -34.248 1.00 0.00 H new ATOM 0 HG SER A 37 -10.075 -10.611 -36.411 1.00 0.00 H new ATOM 584 N ASP A 38 -9.995 -12.770 -32.836 1.00 0.00 N ATOM 585 CA ASP A 38 -9.858 -14.209 -32.664 1.00 0.00 C ATOM 586 C ASP A 38 -9.616 -14.561 -31.201 1.00 0.00 C ATOM 587 O ASP A 38 -9.665 -13.696 -30.328 1.00 0.00 O ATOM 588 CB ASP A 38 -8.719 -14.729 -33.536 1.00 0.00 C ATOM 589 CG ASP A 38 -8.853 -14.281 -34.980 1.00 0.00 C ATOM 590 OD1 ASP A 38 -9.873 -14.620 -35.616 1.00 0.00 O ATOM 591 OD2 ASP A 38 -7.940 -13.585 -35.472 1.00 0.00 O ATOM 0 H ASP A 38 -9.135 -12.241 -32.688 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.788 -14.687 -32.974 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.768 -14.379 -33.135 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -8.700 -15.818 -33.495 1.00 0.00 H new ATOM 597 N GLY A 39 -9.362 -15.838 -30.935 1.00 0.00 N ATOM 598 CA GLY A 39 -9.127 -16.281 -29.573 1.00 0.00 C ATOM 599 C GLY A 39 -10.362 -16.148 -28.704 1.00 0.00 C ATOM 600 O GLY A 39 -11.454 -16.554 -29.105 1.00 0.00 O ATOM 0 H GLY A 39 -9.315 -16.575 -31.639 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.802 -17.322 -29.583 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -8.315 -15.698 -29.138 1.00 0.00 H new ATOM 604 N ILE A 40 -10.188 -15.582 -27.516 1.00 0.00 N ATOM 605 CA ILE A 40 -11.293 -15.397 -26.585 1.00 0.00 C ATOM 606 C ILE A 40 -12.103 -14.136 -26.919 1.00 0.00 C ATOM 607 O ILE A 40 -13.075 -13.815 -26.235 1.00 0.00 O ATOM 608 CB ILE A 40 -10.766 -15.320 -25.134 1.00 0.00 C ATOM 609 CG1 ILE A 40 -11.916 -15.207 -24.126 1.00 0.00 C ATOM 610 CG2 ILE A 40 -9.807 -14.149 -24.983 1.00 0.00 C ATOM 611 CD1 ILE A 40 -11.446 -15.086 -22.691 1.00 0.00 C ATOM 0 H ILE A 40 -9.289 -15.242 -27.174 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.955 -16.258 -26.680 1.00 0.00 H new ATOM 0 HB ILE A 40 -10.230 -16.245 -24.922 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.525 -14.338 -24.376 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -12.558 -16.083 -24.218 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -9.443 -14.107 -23.956 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -8.964 -14.279 -25.661 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -10.326 -13.221 -25.223 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -12.310 -15.010 -22.030 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -10.862 -15.966 -22.424 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -10.828 -14.194 -22.584 1.00 0.00 H new ATOM 623 N HIS A 41 -11.710 -13.433 -27.980 1.00 0.00 N ATOM 624 CA HIS A 41 -12.414 -12.221 -28.396 1.00 0.00 C ATOM 625 C HIS A 41 -12.370 -11.158 -27.306 1.00 0.00 C ATOM 626 O HIS A 41 -13.228 -10.275 -27.251 1.00 0.00 O ATOM 627 CB HIS A 41 -13.869 -12.545 -28.746 1.00 0.00 C ATOM 628 CG HIS A 41 -14.005 -13.610 -29.789 1.00 0.00 C ATOM 629 ND1 HIS A 41 -13.129 -13.744 -30.845 1.00 0.00 N ATOM 630 CD2 HIS A 41 -14.918 -14.603 -29.932 1.00 0.00 C ATOM 631 CE1 HIS A 41 -13.495 -14.771 -31.592 1.00 0.00 C ATOM 632 NE2 HIS A 41 -14.576 -15.307 -31.060 1.00 0.00 N ATOM 0 H HIS A 41 -10.912 -13.680 -28.565 1.00 0.00 H new ATOM 0 HA HIS A 41 -11.910 -11.829 -29.279 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -14.390 -12.862 -27.843 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -14.362 -11.638 -29.097 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -15.756 -14.802 -29.281 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.994 -15.113 -32.486 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -15.078 -16.115 -31.428 1.00 0.00 H new ATOM 641 N HIS A 42 -11.365 -11.244 -26.438 1.00 0.00 N ATOM 642 CA HIS A 42 -11.211 -10.287 -25.354 1.00 0.00 C ATOM 643 C HIS A 42 -11.038 -8.875 -25.897 1.00 0.00 C ATOM 644 O HIS A 42 -10.477 -8.678 -26.977 1.00 0.00 O ATOM 645 CB HIS A 42 -10.014 -10.658 -24.474 1.00 0.00 C ATOM 646 CG HIS A 42 -8.700 -10.656 -25.201 1.00 0.00 C ATOM 647 ND1 HIS A 42 -8.356 -11.597 -26.153 1.00 0.00 N ATOM 648 CD2 HIS A 42 -7.635 -9.826 -25.099 1.00 0.00 C ATOM 649 CE1 HIS A 42 -7.140 -11.347 -26.599 1.00 0.00 C ATOM 650 NE2 HIS A 42 -6.682 -10.278 -25.979 1.00 0.00 N ATOM 0 H HIS A 42 -10.647 -11.968 -26.467 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.117 -10.318 -24.749 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -9.958 -9.958 -23.640 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.181 -11.648 -24.049 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -7.551 -8.969 -24.447 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -6.610 -11.921 -27.345 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -5.766 -9.854 -26.129 1.00 0.00 H new ATOM 659 N TRP A 43 -11.524 -7.899 -25.144 1.00 0.00 N ATOM 660 CA TRP A 43 -11.423 -6.504 -25.538 1.00 0.00 C ATOM 661 C TRP A 43 -10.325 -5.813 -24.756 1.00 0.00 C ATOM 662 O TRP A 43 -10.440 -5.601 -23.548 1.00 0.00 O ATOM 663 CB TRP A 43 -12.756 -5.797 -25.323 1.00 0.00 C ATOM 664 CG TRP A 43 -13.864 -6.427 -26.103 1.00 0.00 C ATOM 665 CD1 TRP A 43 -14.362 -7.688 -25.945 1.00 0.00 C ATOM 666 CD2 TRP A 43 -14.602 -5.832 -27.172 1.00 0.00 C ATOM 667 NE1 TRP A 43 -15.373 -7.909 -26.849 1.00 0.00 N ATOM 668 CE2 TRP A 43 -15.536 -6.784 -27.614 1.00 0.00 C ATOM 669 CE3 TRP A 43 -14.562 -4.585 -27.794 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -16.425 -6.525 -28.652 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -15.442 -4.330 -28.825 1.00 0.00 C ATOM 672 CH2 TRP A 43 -16.362 -5.294 -29.247 1.00 0.00 C ATOM 0 H TRP A 43 -11.995 -8.050 -24.252 1.00 0.00 H new ATOM 0 HA TRP A 43 -11.173 -6.458 -26.598 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -13.006 -5.813 -24.262 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -12.660 -4.750 -25.612 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -14.013 -8.406 -25.217 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -15.914 -8.770 -26.936 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -13.856 -3.833 -27.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -17.139 -7.268 -28.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -15.420 -3.368 -29.315 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -17.036 -5.063 -30.058 1.00 0.00 H new ATOM 683 N THR A 44 -9.255 -5.478 -25.457 1.00 0.00 N ATOM 684 CA THR A 44 -8.115 -4.823 -24.844 1.00 0.00 C ATOM 685 C THR A 44 -7.756 -3.546 -25.596 1.00 0.00 C ATOM 686 O THR A 44 -7.588 -3.565 -26.814 1.00 0.00 O ATOM 687 CB THR A 44 -6.922 -5.772 -24.830 1.00 0.00 C ATOM 688 OG1 THR A 44 -7.096 -6.815 -25.772 1.00 0.00 O ATOM 689 CG2 THR A 44 -6.685 -6.408 -23.480 1.00 0.00 C ATOM 0 H THR A 44 -9.153 -5.651 -26.457 1.00 0.00 H new ATOM 0 HA THR A 44 -8.377 -4.556 -23.820 1.00 0.00 H new ATOM 0 HB THR A 44 -6.059 -5.156 -25.082 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.319 -7.411 -25.747 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.822 -7.072 -23.537 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.496 -5.631 -22.740 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.565 -6.981 -23.188 1.00 0.00 H new ATOM 697 N PRO A 45 -7.628 -2.416 -24.878 1.00 0.00 N ATOM 698 CA PRO A 45 -7.282 -1.136 -25.491 1.00 0.00 C ATOM 699 C PRO A 45 -5.980 -1.202 -26.286 1.00 0.00 C ATOM 700 O PRO A 45 -5.229 -2.172 -26.194 1.00 0.00 O ATOM 701 CB PRO A 45 -7.127 -0.190 -24.296 1.00 0.00 C ATOM 702 CG PRO A 45 -7.925 -0.819 -23.210 1.00 0.00 C ATOM 703 CD PRO A 45 -7.804 -2.299 -23.422 1.00 0.00 C ATOM 0 HA PRO A 45 -8.039 -0.817 -26.208 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.081 -0.084 -24.008 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.496 0.808 -24.531 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -7.546 -0.532 -22.229 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.967 -0.501 -23.255 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -6.956 -2.716 -22.879 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.693 -2.829 -23.080 1.00 0.00 H new ATOM 711 N PRO A 46 -5.710 -0.157 -27.078 1.00 0.00 N ATOM 712 CA PRO A 46 -4.500 -0.069 -27.908 1.00 0.00 C ATOM 713 C PRO A 46 -3.212 -0.124 -27.088 1.00 0.00 C ATOM 714 O PRO A 46 -2.800 0.876 -26.500 1.00 0.00 O ATOM 715 CB PRO A 46 -4.626 1.300 -28.590 1.00 0.00 C ATOM 716 CG PRO A 46 -5.652 2.049 -27.808 1.00 0.00 C ATOM 717 CD PRO A 46 -6.571 1.023 -27.227 1.00 0.00 C ATOM 0 HA PRO A 46 -4.434 -0.908 -28.600 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -3.672 1.827 -28.589 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -4.930 1.192 -29.631 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -5.185 2.642 -27.022 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.198 2.742 -28.448 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.980 1.346 -26.270 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.417 0.823 -27.884 1.00 0.00 H new ATOM 725 N LYS A 47 -2.569 -1.291 -27.059 1.00 0.00 N ATOM 726 CA LYS A 47 -1.322 -1.449 -26.311 1.00 0.00 C ATOM 727 C LYS A 47 -0.114 -1.458 -27.250 1.00 0.00 C ATOM 728 O LYS A 47 -0.083 -2.199 -28.230 1.00 0.00 O ATOM 729 CB LYS A 47 -1.340 -2.737 -25.485 1.00 0.00 C ATOM 730 CG LYS A 47 -2.470 -2.801 -24.473 1.00 0.00 C ATOM 731 CD LYS A 47 -2.676 -4.216 -23.958 1.00 0.00 C ATOM 732 CE LYS A 47 -3.600 -5.009 -24.864 1.00 0.00 C ATOM 733 NZ LYS A 47 -2.989 -6.295 -25.299 1.00 0.00 N ATOM 0 H LYS A 47 -2.887 -2.133 -27.539 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.236 -0.597 -25.637 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -1.421 -3.589 -26.160 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.389 -2.835 -24.961 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.250 -2.137 -23.637 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.391 -2.442 -24.931 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.713 -4.722 -23.886 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.094 -4.181 -22.952 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.535 -5.211 -24.341 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -3.848 -4.411 -25.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.654 -6.804 -25.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.110 -6.103 -25.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.775 -6.878 -24.464 1.00 0.00 H new ATOM 747 N GLY A 48 0.882 -0.632 -26.933 1.00 0.00 N ATOM 748 CA GLY A 48 2.079 -0.562 -27.750 1.00 0.00 C ATOM 749 C GLY A 48 3.297 -1.125 -27.039 1.00 0.00 C ATOM 750 O GLY A 48 3.203 -1.581 -25.900 1.00 0.00 O ATOM 0 H GLY A 48 0.879 -0.011 -26.124 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.916 -1.112 -28.677 1.00 0.00 H new ATOM 0 HA3 GLY A 48 2.269 0.476 -28.024 1.00 0.00 H new ATOM 754 N HIS A 49 4.445 -1.088 -27.714 1.00 0.00 N ATOM 755 CA HIS A 49 5.689 -1.591 -27.141 1.00 0.00 C ATOM 756 C HIS A 49 6.735 -0.480 -27.062 1.00 0.00 C ATOM 757 O HIS A 49 7.308 -0.082 -28.076 1.00 0.00 O ATOM 758 CB HIS A 49 6.222 -2.759 -27.974 1.00 0.00 C ATOM 759 CG HIS A 49 5.422 -4.014 -27.817 1.00 0.00 C ATOM 760 ND1 HIS A 49 4.066 -4.079 -28.066 1.00 0.00 N ATOM 761 CD2 HIS A 49 5.789 -5.257 -27.429 1.00 0.00 C ATOM 762 CE1 HIS A 49 3.637 -5.307 -27.839 1.00 0.00 C ATOM 763 NE2 HIS A 49 4.663 -6.042 -27.454 1.00 0.00 N ATOM 0 H HIS A 49 4.538 -0.714 -28.659 1.00 0.00 H new ATOM 0 HA HIS A 49 5.483 -1.943 -26.130 1.00 0.00 H new ATOM 0 HB2 HIS A 49 6.231 -2.472 -29.025 1.00 0.00 H new ATOM 0 HB3 HIS A 49 7.255 -2.957 -27.689 1.00 0.00 H new ATOM 0 HD1 HIS A 49 3.486 -3.300 -28.377 1.00 0.00 H new ATOM 0 HD2 HIS A 49 6.784 -5.573 -27.151 1.00 0.00 H new ATOM 0 HE1 HIS A 49 2.619 -5.651 -27.950 1.00 0.00 H new ATOM 772 N VAL A 50 6.964 0.029 -25.854 1.00 0.00 N ATOM 773 CA VAL A 50 7.927 1.109 -25.648 1.00 0.00 C ATOM 774 C VAL A 50 9.359 0.588 -25.700 1.00 0.00 C ATOM 775 O VAL A 50 9.705 -0.382 -25.030 1.00 0.00 O ATOM 776 CB VAL A 50 7.684 1.855 -24.308 1.00 0.00 C ATOM 777 CG1 VAL A 50 7.419 0.879 -23.177 1.00 0.00 C ATOM 778 CG2 VAL A 50 8.855 2.771 -23.965 1.00 0.00 C ATOM 0 H VAL A 50 6.497 -0.288 -25.004 1.00 0.00 H new ATOM 0 HA VAL A 50 7.781 1.819 -26.462 1.00 0.00 H new ATOM 0 HB VAL A 50 6.796 2.475 -24.435 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.253 1.431 -22.252 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.535 0.285 -23.409 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.278 0.220 -23.057 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.655 3.279 -23.022 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.765 2.179 -23.872 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.982 3.510 -24.756 1.00 0.00 H new ATOM 788 N GLU A 51 10.181 1.244 -26.513 1.00 0.00 N ATOM 789 CA GLU A 51 11.575 0.856 -26.673 1.00 0.00 C ATOM 790 C GLU A 51 12.464 1.631 -25.696 1.00 0.00 C ATOM 791 O GLU A 51 11.979 2.476 -24.943 1.00 0.00 O ATOM 792 CB GLU A 51 12.012 1.072 -28.135 1.00 0.00 C ATOM 793 CG GLU A 51 12.868 2.310 -28.380 1.00 0.00 C ATOM 794 CD GLU A 51 12.673 2.883 -29.771 1.00 0.00 C ATOM 795 OE1 GLU A 51 13.501 2.585 -30.657 1.00 0.00 O ATOM 796 OE2 GLU A 51 11.696 3.633 -29.973 1.00 0.00 O ATOM 0 H GLU A 51 9.903 2.050 -27.073 1.00 0.00 H new ATOM 0 HA GLU A 51 11.684 -0.203 -26.440 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.568 0.194 -28.465 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.120 1.137 -28.758 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.622 3.071 -27.639 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.918 2.056 -28.239 1.00 0.00 H new ATOM 804 N PRO A 52 13.773 1.337 -25.681 1.00 0.00 N ATOM 805 CA PRO A 52 14.722 1.994 -24.776 1.00 0.00 C ATOM 806 C PRO A 52 14.737 3.511 -24.938 1.00 0.00 C ATOM 807 O PRO A 52 14.456 4.249 -23.994 1.00 0.00 O ATOM 808 CB PRO A 52 16.078 1.400 -25.176 1.00 0.00 C ATOM 809 CG PRO A 52 15.753 0.116 -25.857 1.00 0.00 C ATOM 810 CD PRO A 52 14.429 0.325 -26.531 1.00 0.00 C ATOM 0 HA PRO A 52 14.460 1.825 -23.732 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.622 2.072 -25.840 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.709 1.234 -24.303 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.523 -0.146 -26.583 1.00 0.00 H new ATOM 0 HG3 PRO A 52 15.700 -0.703 -25.140 1.00 0.00 H new ATOM 0 HD2 PRO A 52 14.550 0.677 -27.555 1.00 0.00 H new ATOM 0 HD3 PRO A 52 13.851 -0.598 -26.577 1.00 0.00 H new ATOM 818 N GLY A 53 15.072 3.969 -26.139 1.00 0.00 N ATOM 819 CA GLY A 53 15.121 5.398 -26.404 1.00 0.00 C ATOM 820 C GLY A 53 13.754 5.986 -26.697 1.00 0.00 C ATOM 821 O GLY A 53 13.625 7.187 -26.933 1.00 0.00 O ATOM 0 H GLY A 53 15.311 3.378 -26.935 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.555 5.908 -25.544 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.781 5.584 -27.251 1.00 0.00 H new ATOM 825 N GLU A 54 12.728 5.142 -26.670 1.00 0.00 N ATOM 826 CA GLU A 54 11.366 5.590 -26.921 1.00 0.00 C ATOM 827 C GLU A 54 10.802 6.260 -25.682 1.00 0.00 C ATOM 828 O GLU A 54 11.415 6.216 -24.615 1.00 0.00 O ATOM 829 CB GLU A 54 10.475 4.409 -27.317 1.00 0.00 C ATOM 830 CG GLU A 54 9.226 4.821 -28.068 1.00 0.00 C ATOM 831 CD GLU A 54 8.584 3.666 -28.810 1.00 0.00 C ATOM 832 OE1 GLU A 54 7.369 3.447 -28.630 1.00 0.00 O ATOM 833 OE2 GLU A 54 9.297 2.980 -29.570 1.00 0.00 O ATOM 0 H GLU A 54 12.815 4.144 -26.477 1.00 0.00 H new ATOM 0 HA GLU A 54 11.386 6.306 -27.742 1.00 0.00 H new ATOM 0 HB2 GLU A 54 11.051 3.721 -27.935 1.00 0.00 H new ATOM 0 HB3 GLU A 54 10.186 3.864 -26.418 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.506 5.242 -27.366 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.477 5.609 -28.778 1.00 0.00 H new ATOM 841 N ASP A 55 9.630 6.864 -25.811 1.00 0.00 N ATOM 842 CA ASP A 55 9.001 7.511 -24.676 1.00 0.00 C ATOM 843 C ASP A 55 7.951 6.592 -24.067 1.00 0.00 C ATOM 844 O ASP A 55 7.463 5.665 -24.713 1.00 0.00 O ATOM 845 CB ASP A 55 8.368 8.833 -25.088 1.00 0.00 C ATOM 846 CG ASP A 55 7.577 9.465 -23.959 1.00 0.00 C ATOM 847 OD1 ASP A 55 8.139 10.325 -23.248 1.00 0.00 O ATOM 848 OD2 ASP A 55 6.397 9.097 -23.786 1.00 0.00 O ATOM 0 H ASP A 55 9.102 6.918 -26.682 1.00 0.00 H new ATOM 0 HA ASP A 55 9.768 7.718 -23.930 1.00 0.00 H new ATOM 0 HB2 ASP A 55 9.148 9.522 -25.413 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.711 8.669 -25.942 1.00 0.00 H new ATOM 854 N ASP A 56 7.625 6.850 -22.816 1.00 0.00 N ATOM 855 CA ASP A 56 6.653 6.050 -22.090 1.00 0.00 C ATOM 856 C ASP A 56 5.227 6.267 -22.620 1.00 0.00 C ATOM 857 O ASP A 56 4.602 5.344 -23.151 1.00 0.00 O ATOM 858 CB ASP A 56 6.749 6.409 -20.610 1.00 0.00 C ATOM 859 CG ASP A 56 7.005 5.203 -19.731 1.00 0.00 C ATOM 860 OD1 ASP A 56 6.386 4.147 -19.977 1.00 0.00 O ATOM 861 OD2 ASP A 56 7.831 5.313 -18.801 1.00 0.00 O ATOM 0 H ASP A 56 8.024 7.617 -22.274 1.00 0.00 H new ATOM 0 HA ASP A 56 6.877 4.993 -22.233 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.551 7.134 -20.468 1.00 0.00 H new ATOM 0 HB3 ASP A 56 5.823 6.892 -20.297 1.00 0.00 H new ATOM 867 N LEU A 57 4.715 7.488 -22.484 1.00 0.00 N ATOM 868 CA LEU A 57 3.366 7.812 -22.952 1.00 0.00 C ATOM 869 C LEU A 57 3.267 7.702 -24.469 1.00 0.00 C ATOM 870 O LEU A 57 2.268 7.225 -24.998 1.00 0.00 O ATOM 871 CB LEU A 57 2.974 9.215 -22.500 1.00 0.00 C ATOM 872 CG LEU A 57 1.575 9.680 -22.920 1.00 0.00 C ATOM 873 CD1 LEU A 57 0.507 8.680 -22.502 1.00 0.00 C ATOM 874 CD2 LEU A 57 1.280 11.051 -22.338 1.00 0.00 C ATOM 0 H LEU A 57 5.211 8.269 -22.055 1.00 0.00 H new ATOM 0 HA LEU A 57 2.676 7.090 -22.515 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.041 9.259 -21.413 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.705 9.921 -22.893 1.00 0.00 H new ATOM 0 HG LEU A 57 1.556 9.747 -24.008 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.472 9.041 -22.816 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.706 7.717 -22.972 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.521 8.564 -21.418 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.283 11.369 -22.644 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.327 11.002 -21.250 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.017 11.767 -22.702 1.00 0.00 H new ATOM 886 N GLU A 58 4.317 8.136 -25.159 1.00 0.00 N ATOM 887 CA GLU A 58 4.352 8.080 -26.619 1.00 0.00 C ATOM 888 C GLU A 58 3.952 6.701 -27.112 1.00 0.00 C ATOM 889 O GLU A 58 3.155 6.578 -28.035 1.00 0.00 O ATOM 890 CB GLU A 58 5.757 8.403 -27.118 1.00 0.00 C ATOM 891 CG GLU A 58 5.875 9.724 -27.858 1.00 0.00 C ATOM 892 CD GLU A 58 7.149 10.471 -27.519 1.00 0.00 C ATOM 893 OE1 GLU A 58 8.211 10.117 -28.075 1.00 0.00 O ATOM 894 OE2 GLU A 58 7.087 11.406 -26.693 1.00 0.00 O ATOM 0 H GLU A 58 5.155 8.530 -24.732 1.00 0.00 H new ATOM 0 HA GLU A 58 3.645 8.814 -27.006 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.437 8.416 -26.266 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.088 7.601 -27.778 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.842 9.539 -28.932 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.016 10.350 -27.616 1.00 0.00 H new ATOM 902 N THR A 59 4.496 5.664 -26.492 1.00 0.00 N ATOM 903 CA THR A 59 4.160 4.310 -26.887 1.00 0.00 C ATOM 904 C THR A 59 2.667 4.086 -26.721 1.00 0.00 C ATOM 905 O THR A 59 1.989 3.608 -27.633 1.00 0.00 O ATOM 906 CB THR A 59 4.944 3.292 -26.066 1.00 0.00 C ATOM 907 OG1 THR A 59 6.334 3.420 -26.311 1.00 0.00 O ATOM 908 CG2 THR A 59 4.552 1.867 -26.369 1.00 0.00 C ATOM 0 H THR A 59 5.163 5.735 -25.724 1.00 0.00 H new ATOM 0 HA THR A 59 4.430 4.175 -27.934 1.00 0.00 H new ATOM 0 HB THR A 59 4.708 3.505 -25.024 1.00 0.00 H new ATOM 0 HG1 THR A 59 6.525 3.183 -27.243 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.144 1.188 -25.755 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.494 1.726 -26.149 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.735 1.655 -27.422 1.00 0.00 H new ATOM 916 N ALA A 60 2.157 4.464 -25.558 1.00 0.00 N ATOM 917 CA ALA A 60 0.738 4.332 -25.279 1.00 0.00 C ATOM 918 C ALA A 60 -0.066 5.231 -26.210 1.00 0.00 C ATOM 919 O ALA A 60 -1.215 4.937 -26.540 1.00 0.00 O ATOM 920 CB ALA A 60 0.458 4.656 -23.822 1.00 0.00 C ATOM 0 H ALA A 60 2.704 4.863 -24.795 1.00 0.00 H new ATOM 0 HA ALA A 60 0.432 3.301 -25.459 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.609 4.554 -23.625 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.013 3.968 -23.183 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.769 5.679 -23.610 1.00 0.00 H new ATOM 926 N LEU A 61 0.561 6.324 -26.643 1.00 0.00 N ATOM 927 CA LEU A 61 -0.068 7.274 -27.554 1.00 0.00 C ATOM 928 C LEU A 61 -0.081 6.716 -28.971 1.00 0.00 C ATOM 929 O LEU A 61 -1.123 6.672 -29.627 1.00 0.00 O ATOM 930 CB LEU A 61 0.698 8.591 -27.536 1.00 0.00 C ATOM 931 CG LEU A 61 0.646 9.356 -26.218 1.00 0.00 C ATOM 932 CD1 LEU A 61 1.621 10.525 -26.262 1.00 0.00 C ATOM 933 CD2 LEU A 61 -0.766 9.837 -25.927 1.00 0.00 C ATOM 0 H LEU A 61 1.513 6.573 -26.373 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.094 7.444 -27.228 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.741 8.389 -27.779 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.305 9.232 -28.325 1.00 0.00 H new ATOM 0 HG LEU A 61 0.939 8.686 -25.410 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.580 11.069 -25.318 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.632 10.150 -26.421 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.350 11.195 -27.078 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.778 10.380 -24.982 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.098 10.497 -26.729 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.436 8.980 -25.861 1.00 0.00 H new ATOM 945 N ARG A 62 1.090 6.286 -29.429 1.00 0.00 N ATOM 946 CA ARG A 62 1.231 5.720 -30.763 1.00 0.00 C ATOM 947 C ARG A 62 0.407 4.446 -30.884 1.00 0.00 C ATOM 948 O ARG A 62 -0.170 4.170 -31.934 1.00 0.00 O ATOM 949 CB ARG A 62 2.705 5.451 -31.077 1.00 0.00 C ATOM 950 CG ARG A 62 3.306 6.456 -32.044 1.00 0.00 C ATOM 951 CD ARG A 62 4.466 5.860 -32.822 1.00 0.00 C ATOM 952 NE ARG A 62 5.753 6.328 -32.314 1.00 0.00 N ATOM 953 CZ ARG A 62 6.755 5.525 -31.960 1.00 0.00 C ATOM 954 NH1 ARG A 62 6.637 4.205 -32.055 1.00 0.00 N ATOM 955 NH2 ARG A 62 7.884 6.046 -31.504 1.00 0.00 N ATOM 0 H ARG A 62 1.957 6.320 -28.893 1.00 0.00 H new ATOM 0 HA ARG A 62 0.857 6.439 -31.491 1.00 0.00 H new ATOM 0 HB2 ARG A 62 3.276 5.465 -30.148 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.803 4.450 -31.497 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.538 6.797 -32.739 1.00 0.00 H new ATOM 0 HG3 ARG A 62 3.649 7.332 -31.493 1.00 0.00 H new ATOM 0 HD2 ARG A 62 4.424 4.772 -32.762 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.372 6.125 -33.875 1.00 0.00 H new ATOM 0 HE ARG A 62 5.893 7.334 -32.225 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.771 3.794 -32.403 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.413 3.603 -31.780 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.983 7.058 -31.425 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.654 5.435 -31.232 1.00 0.00 H new ATOM 969 N ALA A 63 0.332 3.689 -29.797 1.00 0.00 N ATOM 970 CA ALA A 63 -0.460 2.468 -29.790 1.00 0.00 C ATOM 971 C ALA A 63 -1.932 2.817 -29.948 1.00 0.00 C ATOM 972 O ALA A 63 -2.678 2.125 -30.641 1.00 0.00 O ATOM 973 CB ALA A 63 -0.233 1.681 -28.509 1.00 0.00 C ATOM 0 H ALA A 63 0.805 3.897 -28.918 1.00 0.00 H new ATOM 0 HA ALA A 63 -0.148 1.841 -30.625 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -0.836 0.773 -28.528 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.821 1.415 -28.427 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.521 2.290 -27.652 1.00 0.00 H new ATOM 979 N THR A 64 -2.338 3.914 -29.309 1.00 0.00 N ATOM 980 CA THR A 64 -3.716 4.386 -29.381 1.00 0.00 C ATOM 981 C THR A 64 -4.131 4.602 -30.823 1.00 0.00 C ATOM 982 O THR A 64 -5.163 4.108 -31.268 1.00 0.00 O ATOM 983 CB THR A 64 -3.877 5.690 -28.604 1.00 0.00 C ATOM 984 OG1 THR A 64 -3.445 5.532 -27.264 1.00 0.00 O ATOM 985 CG2 THR A 64 -5.305 6.180 -28.572 1.00 0.00 C ATOM 0 H THR A 64 -1.727 4.493 -28.733 1.00 0.00 H new ATOM 0 HA THR A 64 -4.356 3.624 -28.936 1.00 0.00 H new ATOM 0 HB THR A 64 -3.265 6.424 -29.128 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.467 5.574 -27.229 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.358 7.110 -28.006 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.653 6.355 -29.590 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.937 5.430 -28.097 1.00 0.00 H new ATOM 993 N GLN A 65 -3.311 5.344 -31.547 1.00 0.00 N ATOM 994 CA GLN A 65 -3.582 5.625 -32.947 1.00 0.00 C ATOM 995 C GLN A 65 -3.269 4.413 -33.817 1.00 0.00 C ATOM 996 O GLN A 65 -3.788 4.283 -34.922 1.00 0.00 O ATOM 997 CB GLN A 65 -2.787 6.848 -33.419 1.00 0.00 C ATOM 998 CG GLN A 65 -1.311 6.818 -33.050 1.00 0.00 C ATOM 999 CD GLN A 65 -0.608 8.120 -33.379 1.00 0.00 C ATOM 1000 OE1 GLN A 65 0.161 8.641 -32.428 1.00 0.00 O flip ATOM 1001 NE2 GLN A 65 -0.761 8.661 -34.475 1.00 0.00 N flip ATOM 0 H GLN A 65 -2.452 5.763 -31.189 1.00 0.00 H new ATOM 0 HA GLN A 65 -4.644 5.848 -33.046 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.877 6.929 -34.502 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.237 7.745 -32.994 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -1.210 6.612 -31.984 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -0.823 6.000 -33.580 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -1.360 8.228 -35.178 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -0.289 9.542 -34.679 1.00 0.00 H new ATOM 1010 N GLU A 66 -2.423 3.522 -33.311 1.00 0.00 N ATOM 1011 CA GLU A 66 -2.057 2.321 -34.050 1.00 0.00 C ATOM 1012 C GLU A 66 -3.181 1.287 -34.016 1.00 0.00 C ATOM 1013 O GLU A 66 -3.408 0.575 -34.995 1.00 0.00 O ATOM 1014 CB GLU A 66 -0.766 1.727 -33.488 1.00 0.00 C ATOM 1015 CG GLU A 66 0.473 2.140 -34.262 1.00 0.00 C ATOM 1016 CD GLU A 66 1.369 0.966 -34.610 1.00 0.00 C ATOM 1017 OE1 GLU A 66 1.057 0.247 -35.581 1.00 0.00 O ATOM 1018 OE2 GLU A 66 2.386 0.772 -33.910 1.00 0.00 O ATOM 0 H GLU A 66 -1.980 3.609 -32.396 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.892 2.601 -35.091 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.655 2.035 -32.448 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.843 0.640 -33.492 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.171 2.645 -35.180 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.040 2.861 -33.673 1.00 0.00 H new ATOM 1026 N GLU A 67 -3.890 1.202 -32.889 1.00 0.00 N ATOM 1027 CA GLU A 67 -4.989 0.246 -32.760 1.00 0.00 C ATOM 1028 C GLU A 67 -6.343 0.946 -32.673 1.00 0.00 C ATOM 1029 O GLU A 67 -7.378 0.288 -32.654 1.00 0.00 O ATOM 1030 CB GLU A 67 -4.796 -0.649 -31.536 1.00 0.00 C ATOM 1031 CG GLU A 67 -3.357 -1.072 -31.298 1.00 0.00 C ATOM 1032 CD GLU A 67 -2.878 -2.090 -32.316 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -2.997 -3.303 -32.043 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -2.381 -1.674 -33.384 1.00 0.00 O ATOM 0 H GLU A 67 -3.725 1.776 -32.062 1.00 0.00 H new ATOM 0 HA GLU A 67 -4.978 -0.370 -33.659 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.159 -0.123 -30.653 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.411 -1.541 -31.651 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.712 -0.194 -31.335 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.266 -1.493 -30.297 1.00 0.00 H new ATOM 1042 N ALA A 68 -6.339 2.275 -32.621 1.00 0.00 N ATOM 1043 CA ALA A 68 -7.584 3.036 -32.543 1.00 0.00 C ATOM 1044 C ALA A 68 -7.570 4.250 -33.461 1.00 0.00 C ATOM 1045 O ALA A 68 -8.582 4.927 -33.612 1.00 0.00 O ATOM 1046 CB ALA A 68 -7.854 3.480 -31.123 1.00 0.00 C ATOM 0 H ALA A 68 -5.493 2.845 -32.631 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.381 2.370 -32.873 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.786 4.045 -31.089 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.936 2.605 -30.478 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.035 4.111 -30.777 1.00 0.00 H new ATOM 1052 N GLY A 69 -6.430 4.530 -34.080 1.00 0.00 N ATOM 1053 CA GLY A 69 -6.347 5.665 -34.978 1.00 0.00 C ATOM 1054 C GLY A 69 -6.343 7.009 -34.269 1.00 0.00 C ATOM 1055 O GLY A 69 -6.135 8.043 -34.902 1.00 0.00 O ATOM 0 H GLY A 69 -5.567 3.996 -33.977 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.440 5.578 -35.576 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.189 5.632 -35.669 1.00 0.00 H new ATOM 1059 N ILE A 70 -6.573 7.001 -32.957 1.00 0.00 N ATOM 1060 CA ILE A 70 -6.593 8.232 -32.187 1.00 0.00 C ATOM 1061 C ILE A 70 -5.248 8.484 -31.518 1.00 0.00 C ATOM 1062 O ILE A 70 -4.695 7.607 -30.858 1.00 0.00 O ATOM 1063 CB ILE A 70 -7.709 8.228 -31.122 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -8.935 7.458 -31.620 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -8.094 9.655 -30.793 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -9.705 6.763 -30.519 1.00 0.00 C ATOM 0 H ILE A 70 -6.747 6.157 -32.412 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.797 9.038 -32.892 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.337 7.732 -30.226 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.601 8.148 -32.137 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.615 6.716 -32.351 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -8.883 9.655 -30.041 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.224 10.187 -30.407 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -8.453 10.152 -31.694 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -10.559 6.239 -30.947 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -9.055 6.047 -30.016 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.057 7.502 -29.799 1.00 0.00 H new ATOM 1078 N GLU A 71 -4.720 9.687 -31.707 1.00 0.00 N ATOM 1079 CA GLU A 71 -3.434 10.063 -31.131 1.00 0.00 C ATOM 1080 C GLU A 71 -3.621 11.101 -30.032 1.00 0.00 C ATOM 1081 O GLU A 71 -4.709 11.648 -29.862 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.513 10.617 -32.219 1.00 0.00 C ATOM 1083 CG GLU A 71 -2.999 11.933 -32.800 1.00 0.00 C ATOM 1084 CD GLU A 71 -1.869 12.798 -33.321 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -1.903 13.159 -34.515 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -0.953 13.114 -32.534 1.00 0.00 O ATOM 0 H GLU A 71 -5.164 10.422 -32.257 1.00 0.00 H new ATOM 0 HA GLU A 71 -2.979 9.174 -30.695 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.515 10.757 -31.805 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.426 9.883 -33.020 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.699 11.731 -33.611 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.548 12.482 -32.035 1.00 0.00 H new ATOM 1094 N ALA A 72 -2.551 11.375 -29.295 1.00 0.00 N ATOM 1095 CA ALA A 72 -2.586 12.358 -28.216 1.00 0.00 C ATOM 1096 C ALA A 72 -3.283 13.639 -28.661 1.00 0.00 C ATOM 1097 O ALA A 72 -3.996 14.276 -27.883 1.00 0.00 O ATOM 1098 CB ALA A 72 -1.178 12.650 -27.744 1.00 0.00 C ATOM 0 H ALA A 72 -1.643 10.928 -29.425 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.159 11.943 -27.387 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.209 13.384 -26.939 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.718 11.731 -27.380 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.591 13.045 -28.573 1.00 0.00 H new ATOM 1104 N GLY A 73 -3.076 14.009 -29.920 1.00 0.00 N ATOM 1105 CA GLY A 73 -3.691 15.208 -30.454 1.00 0.00 C ATOM 1106 C GLY A 73 -5.194 15.084 -30.575 1.00 0.00 C ATOM 1107 O GLY A 73 -5.907 16.089 -30.588 1.00 0.00 O ATOM 0 H GLY A 73 -2.491 13.498 -30.581 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.450 16.054 -29.810 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.267 15.424 -31.435 1.00 0.00 H new ATOM 1111 N GLN A 74 -5.687 13.852 -30.675 1.00 0.00 N ATOM 1112 CA GLN A 74 -7.121 13.627 -30.803 1.00 0.00 C ATOM 1113 C GLN A 74 -7.759 13.299 -29.453 1.00 0.00 C ATOM 1114 O GLN A 74 -8.981 13.180 -29.354 1.00 0.00 O ATOM 1115 CB GLN A 74 -7.408 12.519 -31.814 1.00 0.00 C ATOM 1116 CG GLN A 74 -7.613 13.028 -33.231 1.00 0.00 C ATOM 1117 CD GLN A 74 -8.981 13.649 -33.431 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -9.197 14.821 -33.123 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -9.918 12.864 -33.952 1.00 0.00 N ATOM 0 H GLN A 74 -5.120 13.004 -30.670 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.567 14.553 -31.167 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -6.581 11.809 -31.808 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.298 11.974 -31.500 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -6.845 13.766 -33.464 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -7.486 12.203 -33.932 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.697 11.898 -34.194 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.858 13.228 -34.110 1.00 0.00 H new ATOM 1128 N LEU A 75 -6.935 13.185 -28.410 1.00 0.00 N ATOM 1129 CA LEU A 75 -7.448 12.914 -27.070 1.00 0.00 C ATOM 1130 C LEU A 75 -6.830 13.880 -26.062 1.00 0.00 C ATOM 1131 O LEU A 75 -6.158 14.840 -26.437 1.00 0.00 O ATOM 1132 CB LEU A 75 -7.204 11.460 -26.622 1.00 0.00 C ATOM 1133 CG LEU A 75 -6.338 10.594 -27.540 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -4.922 10.505 -27.001 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -6.944 9.205 -27.672 1.00 0.00 C ATOM 0 H LEU A 75 -5.921 13.275 -28.467 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.527 13.062 -27.109 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.739 11.481 -25.636 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.172 10.972 -26.508 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.303 11.055 -28.527 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.318 9.886 -27.665 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.491 11.504 -26.945 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.939 10.061 -26.006 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.320 8.597 -28.327 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.001 8.738 -26.689 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.946 9.284 -28.095 1.00 0.00 H new ATOM 1147 N THR A 76 -7.069 13.621 -24.788 1.00 0.00 N ATOM 1148 CA THR A 76 -6.548 14.461 -23.717 1.00 0.00 C ATOM 1149 C THR A 76 -5.935 13.606 -22.615 1.00 0.00 C ATOM 1150 O THR A 76 -6.651 13.059 -21.778 1.00 0.00 O ATOM 1151 CB THR A 76 -7.665 15.322 -23.126 1.00 0.00 C ATOM 1152 OG1 THR A 76 -8.332 16.057 -24.137 1.00 0.00 O ATOM 1153 CG2 THR A 76 -7.163 16.305 -22.094 1.00 0.00 C ATOM 0 H THR A 76 -7.625 12.829 -24.466 1.00 0.00 H new ATOM 0 HA THR A 76 -5.777 15.107 -24.138 1.00 0.00 H new ATOM 0 HB THR A 76 -8.348 14.622 -22.645 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.849 15.444 -24.700 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.000 16.888 -21.710 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.692 15.763 -21.274 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.435 16.974 -22.553 1.00 0.00 H new ATOM 1161 N ILE A 77 -4.611 13.488 -22.616 1.00 0.00 N ATOM 1162 CA ILE A 77 -3.927 12.685 -21.609 1.00 0.00 C ATOM 1163 C ILE A 77 -3.945 13.359 -20.242 1.00 0.00 C ATOM 1164 O ILE A 77 -3.311 14.396 -20.044 1.00 0.00 O ATOM 1165 CB ILE A 77 -2.460 12.384 -21.978 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -2.322 12.014 -23.461 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -1.942 11.253 -21.098 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -3.070 10.756 -23.836 1.00 0.00 C ATOM 0 H ILE A 77 -3.995 13.934 -23.296 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.480 11.747 -21.570 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.866 13.282 -21.808 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.688 12.841 -24.070 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -1.266 11.885 -23.699 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.905 11.037 -21.356 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.001 11.550 -20.051 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.549 10.361 -21.257 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.930 10.552 -24.898 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.688 9.918 -23.252 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -4.132 10.889 -23.629 1.00 0.00 H new ATOM 1180 N ILE A 78 -4.656 12.757 -19.292 1.00 0.00 N ATOM 1181 CA ILE A 78 -4.720 13.302 -17.946 1.00 0.00 C ATOM 1182 C ILE A 78 -3.400 13.061 -17.225 1.00 0.00 C ATOM 1183 O ILE A 78 -2.746 12.040 -17.429 1.00 0.00 O ATOM 1184 CB ILE A 78 -5.886 12.699 -17.123 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -7.061 13.671 -17.073 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.448 12.347 -15.707 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -7.638 13.991 -18.430 1.00 0.00 C ATOM 0 H ILE A 78 -5.190 11.899 -19.431 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.903 14.373 -18.037 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.198 11.781 -17.621 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.845 13.248 -16.445 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.736 14.597 -16.598 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.291 11.927 -15.159 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.641 11.616 -15.747 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.098 13.246 -15.200 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.469 14.687 -18.317 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.868 14.443 -19.055 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.994 13.074 -18.899 1.00 0.00 H new ATOM 1199 N GLU A 79 -3.017 14.013 -16.391 1.00 0.00 N ATOM 1200 CA GLU A 79 -1.774 13.914 -15.644 1.00 0.00 C ATOM 1201 C GLU A 79 -2.026 13.459 -14.214 1.00 0.00 C ATOM 1202 O GLU A 79 -3.069 13.751 -13.632 1.00 0.00 O ATOM 1203 CB GLU A 79 -1.052 15.260 -15.647 1.00 0.00 C ATOM 1204 CG GLU A 79 -0.831 15.822 -17.040 1.00 0.00 C ATOM 1205 CD GLU A 79 -0.583 17.317 -17.031 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -1.387 18.045 -16.410 1.00 0.00 O ATOM 1207 OE2 GLU A 79 0.412 17.758 -17.639 1.00 0.00 O ATOM 0 H GLU A 79 -3.550 14.865 -16.214 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.145 13.168 -16.130 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.630 15.975 -15.062 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.088 15.148 -15.151 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.019 15.319 -17.500 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.702 15.605 -17.658 1.00 0.00 H new ATOM 1215 N GLY A 80 -1.059 12.743 -13.655 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.189 12.258 -12.297 1.00 0.00 C ATOM 1217 C GLY A 80 -1.604 10.805 -12.233 1.00 0.00 C ATOM 1218 O GLY A 80 -1.455 10.157 -11.195 1.00 0.00 O ATOM 0 H GLY A 80 -0.187 12.490 -14.119 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.239 12.383 -11.778 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.923 12.865 -11.768 1.00 0.00 H new ATOM 1222 N PHE A 81 -2.130 10.285 -13.338 1.00 0.00 N ATOM 1223 CA PHE A 81 -2.566 8.901 -13.391 1.00 0.00 C ATOM 1224 C PHE A 81 -1.529 8.026 -14.077 1.00 0.00 C ATOM 1225 O PHE A 81 -1.422 8.017 -15.302 1.00 0.00 O ATOM 1226 CB PHE A 81 -3.894 8.800 -14.136 1.00 0.00 C ATOM 1227 CG PHE A 81 -4.441 7.407 -14.201 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -3.947 6.496 -15.120 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -5.447 7.012 -13.345 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -4.453 5.210 -15.180 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -5.955 5.733 -13.401 1.00 0.00 C ATOM 1232 CZ PHE A 81 -5.459 4.828 -14.318 1.00 0.00 C ATOM 0 H PHE A 81 -2.263 10.804 -14.206 1.00 0.00 H new ATOM 0 HA PHE A 81 -2.693 8.548 -12.368 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -4.624 9.446 -13.649 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.762 9.177 -15.150 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.159 6.793 -15.796 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.841 7.712 -12.623 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -4.061 4.507 -15.900 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -6.744 5.437 -12.725 1.00 0.00 H new ATOM 0 HZ PHE A 81 -5.857 3.825 -14.360 1.00 0.00 H new ATOM 1242 N LYS A 82 -0.770 7.284 -13.283 1.00 0.00 N ATOM 1243 CA LYS A 82 0.250 6.394 -13.819 1.00 0.00 C ATOM 1244 C LYS A 82 0.051 4.983 -13.294 1.00 0.00 C ATOM 1245 O LYS A 82 -0.194 4.777 -12.103 1.00 0.00 O ATOM 1246 CB LYS A 82 1.649 6.884 -13.461 1.00 0.00 C ATOM 1247 CG LYS A 82 2.716 6.420 -14.435 1.00 0.00 C ATOM 1248 CD LYS A 82 3.108 7.527 -15.403 1.00 0.00 C ATOM 1249 CE LYS A 82 4.612 7.583 -15.600 1.00 0.00 C ATOM 1250 NZ LYS A 82 5.131 8.978 -15.526 1.00 0.00 N ATOM 0 H LYS A 82 -0.841 7.281 -12.265 1.00 0.00 H new ATOM 0 HA LYS A 82 0.152 6.390 -14.905 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.647 7.973 -13.427 1.00 0.00 H new ATOM 0 HB3 LYS A 82 1.904 6.534 -12.460 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.596 6.090 -13.882 1.00 0.00 H new ATOM 0 HG3 LYS A 82 2.350 5.559 -14.994 1.00 0.00 H new ATOM 0 HD2 LYS A 82 2.620 7.362 -16.363 1.00 0.00 H new ATOM 0 HD3 LYS A 82 2.753 8.486 -15.025 1.00 0.00 H new ATOM 0 HE2 LYS A 82 5.101 6.973 -14.840 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.868 7.151 -16.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 6.162 8.973 -15.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.684 9.554 -16.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.910 9.382 -14.593 1.00 0.00 H new ATOM 1264 N ARG A 83 0.161 4.021 -14.187 1.00 0.00 N ATOM 1265 CA ARG A 83 -0.004 2.621 -13.827 1.00 0.00 C ATOM 1266 C ARG A 83 0.557 1.724 -14.909 1.00 0.00 C ATOM 1267 O ARG A 83 0.482 2.053 -16.092 1.00 0.00 O ATOM 1268 CB ARG A 83 -1.479 2.301 -13.608 1.00 0.00 C ATOM 1269 CG ARG A 83 -1.706 1.155 -12.641 1.00 0.00 C ATOM 1270 CD ARG A 83 -2.696 1.532 -11.555 1.00 0.00 C ATOM 1271 NE ARG A 83 -3.393 0.362 -11.033 1.00 0.00 N ATOM 1272 CZ ARG A 83 -3.049 -0.273 -9.914 1.00 0.00 C ATOM 1273 NH1 ARG A 83 -2.011 0.133 -9.195 1.00 0.00 N ATOM 1274 NH2 ARG A 83 -3.744 -1.327 -9.515 1.00 0.00 N ATOM 0 H ARG A 83 0.365 4.181 -15.174 1.00 0.00 H new ATOM 0 HA ARG A 83 0.542 2.440 -12.901 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.985 3.190 -13.232 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.937 2.055 -14.566 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.075 0.286 -13.185 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.758 0.868 -12.187 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.172 2.036 -10.743 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.422 2.241 -11.954 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.193 0.008 -11.557 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.466 0.940 -9.497 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.758 -0.362 -8.340 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.540 -1.650 -10.064 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.483 -1.815 -8.658 1.00 0.00 H new ATOM 1288 N GLU A 84 1.113 0.589 -14.505 1.00 0.00 N ATOM 1289 CA GLU A 84 1.680 -0.346 -15.462 1.00 0.00 C ATOM 1290 C GLU A 84 1.295 -1.787 -15.146 1.00 0.00 C ATOM 1291 O GLU A 84 1.670 -2.330 -14.106 1.00 0.00 O ATOM 1292 CB GLU A 84 3.203 -0.195 -15.517 1.00 0.00 C ATOM 1293 CG GLU A 84 3.939 -0.776 -14.321 1.00 0.00 C ATOM 1294 CD GLU A 84 3.461 -0.197 -13.005 1.00 0.00 C ATOM 1295 OE1 GLU A 84 3.217 -0.981 -12.065 1.00 0.00 O ATOM 1296 OE2 GLU A 84 3.331 1.041 -12.915 1.00 0.00 O ATOM 0 H GLU A 84 1.182 0.297 -13.530 1.00 0.00 H new ATOM 0 HA GLU A 84 1.265 -0.106 -16.441 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.570 -0.677 -16.423 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.447 0.864 -15.598 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.806 -1.858 -14.308 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.007 -0.588 -14.430 1.00 0.00 H new ATOM 1304 N LEU A 85 0.552 -2.413 -16.058 1.00 0.00 N ATOM 1305 CA LEU A 85 0.139 -3.796 -15.876 1.00 0.00 C ATOM 1306 C LEU A 85 1.300 -4.732 -16.194 1.00 0.00 C ATOM 1307 O LEU A 85 1.815 -4.738 -17.311 1.00 0.00 O ATOM 1308 CB LEU A 85 -1.068 -4.127 -16.762 1.00 0.00 C ATOM 1309 CG LEU A 85 -2.276 -3.191 -16.612 1.00 0.00 C ATOM 1310 CD1 LEU A 85 -3.547 -3.894 -17.071 1.00 0.00 C ATOM 1311 CD2 LEU A 85 -2.429 -2.720 -15.168 1.00 0.00 C ATOM 0 H LEU A 85 0.227 -1.984 -16.924 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.156 -3.934 -14.836 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.747 -4.113 -17.803 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -1.390 -5.145 -16.542 1.00 0.00 H new ATOM 0 HG LEU A 85 -2.106 -2.316 -17.240 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.396 -3.220 -16.960 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.446 -4.181 -18.118 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -3.709 -4.785 -16.465 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.292 -2.059 -15.091 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.573 -3.582 -14.517 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.531 -2.182 -14.864 1.00 0.00 H new ATOM 1323 N ASN A 86 1.716 -5.510 -15.203 1.00 0.00 N ATOM 1324 CA ASN A 86 2.829 -6.436 -15.381 1.00 0.00 C ATOM 1325 C ASN A 86 2.351 -7.879 -15.305 1.00 0.00 C ATOM 1326 O ASN A 86 1.800 -8.309 -14.290 1.00 0.00 O ATOM 1327 CB ASN A 86 3.895 -6.186 -14.311 1.00 0.00 C ATOM 1328 CG ASN A 86 5.090 -5.425 -14.850 1.00 0.00 C ATOM 1329 OD1 ASN A 86 4.935 -4.115 -15.004 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 6.138 -6.007 -15.130 1.00 0.00 N flip ATOM 0 H ASN A 86 1.302 -5.519 -14.271 1.00 0.00 H new ATOM 0 HA ASN A 86 3.260 -6.266 -16.368 1.00 0.00 H new ATOM 0 HB2 ASN A 86 3.453 -5.626 -13.486 1.00 0.00 H new ATOM 0 HB3 ASN A 86 4.229 -7.141 -13.905 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.213 -7.015 -14.996 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.931 -5.481 -15.496 1.00 0.00 H new ATOM 1337 N TYR A 87 2.562 -8.622 -16.384 1.00 0.00 N ATOM 1338 CA TYR A 87 2.152 -10.019 -16.441 1.00 0.00 C ATOM 1339 C TYR A 87 2.769 -10.724 -17.630 1.00 0.00 C ATOM 1340 O TYR A 87 2.917 -10.137 -18.702 1.00 0.00 O ATOM 1341 CB TYR A 87 0.636 -10.131 -16.529 1.00 0.00 C ATOM 1342 CG TYR A 87 0.039 -9.315 -17.653 1.00 0.00 C ATOM 1343 CD1 TYR A 87 0.249 -9.670 -18.980 1.00 0.00 C ATOM 1344 CD2 TYR A 87 -0.732 -8.189 -17.393 1.00 0.00 C ATOM 1345 CE1 TYR A 87 -0.294 -8.932 -20.015 1.00 0.00 C ATOM 1346 CE2 TYR A 87 -1.282 -7.444 -18.422 1.00 0.00 C ATOM 1347 CZ TYR A 87 -1.057 -7.819 -19.732 1.00 0.00 C ATOM 1348 OH TYR A 87 -1.599 -7.084 -20.764 1.00 0.00 O ATOM 0 H TYR A 87 3.015 -8.280 -17.232 1.00 0.00 H new ATOM 0 HA TYR A 87 2.501 -10.497 -15.526 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.364 -11.178 -16.665 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.200 -9.808 -15.584 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.848 -10.539 -19.207 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -0.905 -7.890 -16.370 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.122 -9.226 -21.040 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -1.884 -6.575 -18.202 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.110 -6.333 -20.397 1.00 0.00 H new ATOM 1358 N VAL A 88 3.110 -11.993 -17.448 1.00 0.00 N ATOM 1359 CA VAL A 88 3.695 -12.777 -18.526 1.00 0.00 C ATOM 1360 C VAL A 88 2.604 -13.308 -19.449 1.00 0.00 C ATOM 1361 O VAL A 88 1.740 -14.086 -19.041 1.00 0.00 O ATOM 1362 CB VAL A 88 4.592 -13.927 -17.997 1.00 0.00 C ATOM 1363 CG1 VAL A 88 3.779 -15.035 -17.350 1.00 0.00 C ATOM 1364 CG2 VAL A 88 5.454 -14.481 -19.116 1.00 0.00 C ATOM 0 H VAL A 88 2.992 -12.498 -16.570 1.00 0.00 H new ATOM 0 HA VAL A 88 4.344 -12.114 -19.099 1.00 0.00 H new ATOM 0 HB VAL A 88 5.237 -13.509 -17.225 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.449 -15.818 -16.995 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.216 -14.630 -16.509 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.088 -15.453 -18.081 1.00 0.00 H new ATOM 0 HG21 VAL A 88 6.078 -15.287 -18.730 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.815 -14.866 -19.911 1.00 0.00 H new ATOM 0 HG23 VAL A 88 6.089 -13.689 -19.512 1.00 0.00 H new ATOM 1374 N ALA A 89 2.629 -12.844 -20.691 1.00 0.00 N ATOM 1375 CA ALA A 89 1.630 -13.233 -21.673 1.00 0.00 C ATOM 1376 C ALA A 89 1.825 -14.678 -22.147 1.00 0.00 C ATOM 1377 O ALA A 89 1.402 -15.613 -21.466 1.00 0.00 O ATOM 1378 CB ALA A 89 1.643 -12.240 -22.832 1.00 0.00 C ATOM 0 H ALA A 89 3.334 -12.195 -21.042 1.00 0.00 H new ATOM 0 HA ALA A 89 0.647 -13.204 -21.203 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.894 -12.531 -23.569 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.416 -11.242 -22.458 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.628 -12.237 -23.298 1.00 0.00 H new ATOM 1384 N ARG A 90 2.462 -14.868 -23.305 1.00 0.00 N ATOM 1385 CA ARG A 90 2.693 -16.209 -23.828 1.00 0.00 C ATOM 1386 C ARG A 90 3.862 -16.856 -23.107 1.00 0.00 C ATOM 1387 O ARG A 90 3.865 -18.062 -22.858 1.00 0.00 O ATOM 1388 CB ARG A 90 2.963 -16.163 -25.336 1.00 0.00 C ATOM 1389 CG ARG A 90 4.136 -15.275 -25.723 1.00 0.00 C ATOM 1390 CD ARG A 90 5.281 -16.083 -26.317 1.00 0.00 C ATOM 1391 NE ARG A 90 5.158 -16.211 -27.766 1.00 0.00 N ATOM 1392 CZ ARG A 90 4.537 -17.221 -28.374 1.00 0.00 C ATOM 1393 NH1 ARG A 90 4.036 -18.227 -27.671 1.00 0.00 N ATOM 1394 NH2 ARG A 90 4.429 -17.236 -29.695 1.00 0.00 N ATOM 0 H ARG A 90 2.823 -14.115 -23.891 1.00 0.00 H new ATOM 0 HA ARG A 90 1.797 -16.805 -23.657 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.153 -17.175 -25.693 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.067 -15.808 -25.845 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.805 -14.528 -26.445 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.489 -14.735 -24.845 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.229 -15.604 -26.073 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.300 -17.074 -25.865 1.00 0.00 H new ATOM 0 HE ARG A 90 5.573 -15.483 -28.348 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.124 -18.233 -26.655 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.562 -18.995 -28.146 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.822 -16.474 -30.247 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.953 -18.010 -30.159 1.00 0.00 H new ATOM 1408 N ASN A 91 4.848 -16.036 -22.770 1.00 0.00 N ATOM 1409 CA ASN A 91 6.033 -16.504 -22.067 1.00 0.00 C ATOM 1410 C ASN A 91 6.947 -15.343 -21.684 1.00 0.00 C ATOM 1411 O ASN A 91 8.122 -15.549 -21.399 1.00 0.00 O ATOM 1412 CB ASN A 91 6.806 -17.500 -22.934 1.00 0.00 C ATOM 1413 CG ASN A 91 6.915 -18.866 -22.287 1.00 0.00 C ATOM 1414 OD1 ASN A 91 7.021 -18.985 -21.067 1.00 0.00 O ATOM 1415 ND2 ASN A 91 6.888 -19.910 -23.106 1.00 0.00 N ATOM 0 H ASN A 91 4.849 -15.037 -22.974 1.00 0.00 H new ATOM 0 HA ASN A 91 5.702 -16.997 -21.153 1.00 0.00 H new ATOM 0 HB2 ASN A 91 6.311 -17.597 -23.900 1.00 0.00 H new ATOM 0 HB3 ASN A 91 7.806 -17.111 -23.126 1.00 0.00 H new ATOM 0 HD21 ASN A 91 6.956 -20.855 -22.729 1.00 0.00 H new ATOM 0 HD22 ASN A 91 6.799 -19.767 -24.112 1.00 0.00 H new ATOM 1422 N LYS A 92 6.404 -14.127 -21.676 1.00 0.00 N ATOM 1423 CA LYS A 92 7.184 -12.946 -21.327 1.00 0.00 C ATOM 1424 C LYS A 92 6.294 -11.870 -20.700 1.00 0.00 C ATOM 1425 O LYS A 92 5.255 -11.509 -21.249 1.00 0.00 O ATOM 1426 CB LYS A 92 7.898 -12.411 -22.568 1.00 0.00 C ATOM 1427 CG LYS A 92 9.295 -11.874 -22.292 1.00 0.00 C ATOM 1428 CD LYS A 92 10.351 -12.967 -22.400 1.00 0.00 C ATOM 1429 CE LYS A 92 10.419 -13.817 -21.141 1.00 0.00 C ATOM 1430 NZ LYS A 92 11.058 -13.092 -20.010 1.00 0.00 N ATOM 0 H LYS A 92 5.429 -13.936 -21.907 1.00 0.00 H new ATOM 0 HA LYS A 92 7.933 -13.226 -20.587 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.965 -13.208 -23.308 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.295 -11.617 -23.008 1.00 0.00 H new ATOM 0 HG2 LYS A 92 9.524 -11.076 -22.998 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.326 -11.436 -21.294 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.128 -13.604 -23.256 1.00 0.00 H new ATOM 0 HD3 LYS A 92 11.325 -12.514 -22.585 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.412 -14.120 -20.854 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.979 -14.729 -21.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 11.941 -13.573 -19.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 11.269 -12.115 -20.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.411 -13.080 -19.196 1.00 0.00 H new ATOM 1444 N PRO A 93 6.697 -11.355 -19.521 1.00 0.00 N ATOM 1445 CA PRO A 93 5.945 -10.328 -18.788 1.00 0.00 C ATOM 1446 C PRO A 93 6.052 -8.960 -19.415 1.00 0.00 C ATOM 1447 O PRO A 93 7.137 -8.394 -19.521 1.00 0.00 O ATOM 1448 CB PRO A 93 6.592 -10.318 -17.420 1.00 0.00 C ATOM 1449 CG PRO A 93 7.986 -10.779 -17.663 1.00 0.00 C ATOM 1450 CD PRO A 93 7.916 -11.748 -18.805 1.00 0.00 C ATOM 0 HA PRO A 93 4.879 -10.554 -18.777 1.00 0.00 H new ATOM 0 HB2 PRO A 93 6.575 -9.321 -16.980 1.00 0.00 H new ATOM 0 HB3 PRO A 93 6.070 -10.980 -16.729 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.637 -9.939 -17.905 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.399 -11.255 -16.774 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.796 -11.678 -19.444 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.859 -12.778 -18.453 1.00 0.00 H new ATOM 1458 N LYS A 94 4.915 -8.440 -19.828 1.00 0.00 N ATOM 1459 CA LYS A 94 4.853 -7.134 -20.466 1.00 0.00 C ATOM 1460 C LYS A 94 4.371 -6.046 -19.507 1.00 0.00 C ATOM 1461 O LYS A 94 3.263 -6.121 -18.975 1.00 0.00 O ATOM 1462 CB LYS A 94 3.918 -7.197 -21.675 1.00 0.00 C ATOM 1463 CG LYS A 94 4.301 -6.245 -22.793 1.00 0.00 C ATOM 1464 CD LYS A 94 4.223 -6.916 -24.153 1.00 0.00 C ATOM 1465 CE LYS A 94 2.781 -7.139 -24.571 1.00 0.00 C ATOM 1466 NZ LYS A 94 2.669 -8.035 -25.754 1.00 0.00 N ATOM 0 H LYS A 94 4.011 -8.904 -19.734 1.00 0.00 H new ATOM 0 HA LYS A 94 5.864 -6.874 -20.781 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.910 -8.215 -22.064 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.902 -6.972 -21.350 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.640 -5.379 -22.776 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.313 -5.876 -22.626 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.729 -6.299 -24.896 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.747 -7.871 -24.121 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.226 -7.570 -23.738 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.319 -6.179 -24.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.675 -8.090 -26.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.245 -7.656 -26.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.008 -8.986 -25.503 1.00 0.00 H new ATOM 1480 N THR A 95 5.194 -5.021 -19.320 1.00 0.00 N ATOM 1481 CA THR A 95 4.840 -3.902 -18.462 1.00 0.00 C ATOM 1482 C THR A 95 4.062 -2.890 -19.286 1.00 0.00 C ATOM 1483 O THR A 95 4.624 -2.223 -20.153 1.00 0.00 O ATOM 1484 CB THR A 95 6.096 -3.252 -17.880 1.00 0.00 C ATOM 1485 OG1 THR A 95 6.728 -4.116 -16.956 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.824 -1.939 -17.174 1.00 0.00 C ATOM 0 H THR A 95 6.114 -4.944 -19.754 1.00 0.00 H new ATOM 0 HA THR A 95 4.230 -4.257 -17.632 1.00 0.00 H new ATOM 0 HB THR A 95 6.739 -3.055 -18.738 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.529 -3.681 -16.597 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.759 -1.534 -16.786 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.386 -1.231 -17.878 1.00 0.00 H new ATOM 0 HG23 THR A 95 5.131 -2.106 -16.349 1.00 0.00 H new ATOM 1494 N VAL A 96 2.766 -2.791 -19.041 1.00 0.00 N ATOM 1495 CA VAL A 96 1.937 -1.875 -19.798 1.00 0.00 C ATOM 1496 C VAL A 96 1.553 -0.657 -18.978 1.00 0.00 C ATOM 1497 O VAL A 96 0.716 -0.748 -18.083 1.00 0.00 O ATOM 1498 CB VAL A 96 0.644 -2.571 -20.273 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.156 -1.659 -21.195 1.00 0.00 C ATOM 1500 CG2 VAL A 96 0.959 -3.895 -20.961 1.00 0.00 C ATOM 0 H VAL A 96 2.271 -3.329 -18.330 1.00 0.00 H new ATOM 0 HA VAL A 96 2.527 -1.556 -20.657 1.00 0.00 H new ATOM 0 HB VAL A 96 0.035 -2.784 -19.395 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.063 -2.172 -21.517 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.424 -0.747 -20.661 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.446 -1.405 -22.067 1.00 0.00 H new ATOM 0 HG21 VAL A 96 0.031 -4.366 -21.286 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.596 -3.713 -21.826 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.475 -4.554 -20.263 1.00 0.00 H new ATOM 1510 N ILE A 97 2.136 0.493 -19.308 1.00 0.00 N ATOM 1511 CA ILE A 97 1.806 1.720 -18.606 1.00 0.00 C ATOM 1512 C ILE A 97 0.585 2.344 -19.251 1.00 0.00 C ATOM 1513 O ILE A 97 0.552 2.571 -20.462 1.00 0.00 O ATOM 1514 CB ILE A 97 2.960 2.749 -18.603 1.00 0.00 C ATOM 1515 CG1 ILE A 97 4.261 2.105 -18.080 1.00 0.00 C ATOM 1516 CG2 ILE A 97 2.565 3.982 -17.791 1.00 0.00 C ATOM 1517 CD1 ILE A 97 4.618 2.449 -16.640 1.00 0.00 C ATOM 0 H ILE A 97 2.830 0.596 -20.048 1.00 0.00 H new ATOM 0 HA ILE A 97 1.614 1.454 -17.567 1.00 0.00 H new ATOM 0 HB ILE A 97 3.150 3.074 -19.626 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.173 1.022 -18.167 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.085 2.411 -18.725 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.386 4.699 -17.796 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.680 4.440 -18.232 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.347 3.687 -16.764 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.547 1.949 -16.366 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.744 3.527 -16.544 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.818 2.117 -15.978 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.436 2.591 -18.447 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.676 3.151 -18.950 1.00 0.00 C ATOM 1531 C TYR A 98 -1.888 4.581 -18.470 1.00 0.00 C ATOM 1532 O TYR A 98 -1.791 4.870 -17.278 1.00 0.00 O ATOM 1533 CB TYR A 98 -2.852 2.293 -18.495 1.00 0.00 C ATOM 1534 CG TYR A 98 -3.030 1.010 -19.280 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.305 1.031 -20.638 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -2.926 -0.221 -18.653 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.476 -0.144 -21.350 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -3.090 -1.397 -19.355 1.00 0.00 C ATOM 1539 CZ TYR A 98 -3.365 -1.356 -20.703 1.00 0.00 C ATOM 1540 OH TYR A 98 -3.531 -2.529 -21.400 1.00 0.00 O ATOM 0 H TYR A 98 -0.429 2.412 -17.443 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.613 3.162 -20.038 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.719 2.045 -17.442 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.766 2.881 -18.571 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.387 1.979 -21.149 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -2.713 -0.261 -17.595 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.695 -0.111 -22.407 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.003 -2.347 -18.849 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.425 -2.890 -21.225 1.00 0.00 H new ATOM 1550 N TRP A 99 -2.208 5.459 -19.409 1.00 0.00 N ATOM 1551 CA TRP A 99 -2.475 6.856 -19.103 1.00 0.00 C ATOM 1552 C TRP A 99 -3.916 7.191 -19.446 1.00 0.00 C ATOM 1553 O TRP A 99 -4.497 6.602 -20.354 1.00 0.00 O ATOM 1554 CB TRP A 99 -1.539 7.779 -19.886 1.00 0.00 C ATOM 1555 CG TRP A 99 -0.209 7.977 -19.229 1.00 0.00 C ATOM 1556 CD1 TRP A 99 0.098 8.845 -18.217 1.00 0.00 C ATOM 1557 CD2 TRP A 99 1.000 7.297 -19.556 1.00 0.00 C ATOM 1558 NE1 TRP A 99 1.431 8.740 -17.900 1.00 0.00 N ATOM 1559 CE2 TRP A 99 2.004 7.795 -18.707 1.00 0.00 C ATOM 1560 CE3 TRP A 99 1.328 6.309 -20.486 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 3.313 7.338 -18.763 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 2.627 5.854 -20.539 1.00 0.00 C ATOM 1563 CH2 TRP A 99 3.604 6.369 -19.684 1.00 0.00 C ATOM 0 H TRP A 99 -2.289 5.225 -20.398 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.302 7.009 -18.038 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -1.385 7.366 -20.883 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -2.020 8.749 -20.013 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.603 9.513 -17.739 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.914 9.278 -17.181 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.577 5.909 -21.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 4.073 7.732 -18.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 2.894 5.088 -21.252 1.00 0.00 H new ATOM 0 HH2 TRP A 99 4.614 5.993 -19.752 1.00 0.00 H new ATOM 1574 N LEU A 100 -4.491 8.139 -18.731 1.00 0.00 N ATOM 1575 CA LEU A 100 -5.862 8.541 -18.992 1.00 0.00 C ATOM 1576 C LEU A 100 -5.900 9.462 -20.200 1.00 0.00 C ATOM 1577 O LEU A 100 -5.098 10.383 -20.305 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.446 9.237 -17.771 1.00 0.00 C ATOM 1579 CG LEU A 100 -6.255 8.489 -16.457 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -6.996 9.189 -15.331 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -6.728 7.051 -16.591 1.00 0.00 C ATOM 0 H LEU A 100 -4.035 8.643 -17.970 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.464 7.657 -19.202 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.992 10.224 -17.681 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.513 9.391 -17.934 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.192 8.483 -16.217 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.848 8.640 -14.401 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.613 10.203 -15.219 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.060 9.227 -15.564 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.585 6.531 -15.644 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.785 7.039 -16.855 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.154 6.550 -17.370 1.00 0.00 H new ATOM 1593 N ALA A 101 -6.820 9.194 -21.117 1.00 0.00 N ATOM 1594 CA ALA A 101 -6.941 9.991 -22.326 1.00 0.00 C ATOM 1595 C ALA A 101 -8.399 10.223 -22.681 1.00 0.00 C ATOM 1596 O ALA A 101 -9.224 9.330 -22.546 1.00 0.00 O ATOM 1597 CB ALA A 101 -6.235 9.290 -23.478 1.00 0.00 C ATOM 0 H ALA A 101 -7.492 8.430 -21.045 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.474 10.959 -22.147 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.329 9.892 -24.382 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.180 9.162 -23.235 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.690 8.313 -23.643 1.00 0.00 H new ATOM 1603 N GLU A 102 -8.711 11.420 -23.145 1.00 0.00 N ATOM 1604 CA GLU A 102 -10.076 11.747 -23.528 1.00 0.00 C ATOM 1605 C GLU A 102 -10.130 12.231 -24.967 1.00 0.00 C ATOM 1606 O GLU A 102 -9.608 13.298 -25.287 1.00 0.00 O ATOM 1607 CB GLU A 102 -10.667 12.816 -22.607 1.00 0.00 C ATOM 1608 CG GLU A 102 -12.133 13.109 -22.886 1.00 0.00 C ATOM 1609 CD GLU A 102 -12.436 14.595 -22.946 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -11.920 15.345 -22.089 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -13.192 15.011 -23.849 1.00 0.00 O ATOM 0 H GLU A 102 -8.042 12.180 -23.266 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.669 10.837 -23.434 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.559 12.493 -21.572 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.093 13.736 -22.715 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -12.417 12.647 -23.831 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.745 12.649 -22.110 1.00 0.00 H new ATOM 1619 N VAL A 103 -10.770 11.449 -25.829 1.00 0.00 N ATOM 1620 CA VAL A 103 -10.889 11.818 -27.227 1.00 0.00 C ATOM 1621 C VAL A 103 -11.871 12.972 -27.390 1.00 0.00 C ATOM 1622 O VAL A 103 -13.071 12.824 -27.185 1.00 0.00 O ATOM 1623 CB VAL A 103 -11.315 10.623 -28.107 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -10.361 9.465 -27.912 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -12.740 10.180 -27.813 1.00 0.00 C ATOM 0 H VAL A 103 -11.210 10.562 -25.583 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.903 12.137 -27.564 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.280 10.952 -29.146 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -10.672 8.628 -28.538 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.353 9.773 -28.192 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.370 9.159 -26.866 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -12.999 9.337 -28.454 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -12.819 9.879 -26.768 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.425 11.006 -28.006 1.00 0.00 H new ATOM 1635 N LYS A 104 -11.344 14.134 -27.737 1.00 0.00 N ATOM 1636 CA LYS A 104 -12.168 15.323 -27.906 1.00 0.00 C ATOM 1637 C LYS A 104 -13.253 15.120 -28.965 1.00 0.00 C ATOM 1638 O LYS A 104 -14.180 15.919 -29.060 1.00 0.00 O ATOM 1639 CB LYS A 104 -11.301 16.527 -28.267 1.00 0.00 C ATOM 1640 CG LYS A 104 -10.495 16.347 -29.542 1.00 0.00 C ATOM 1641 CD LYS A 104 -9.034 16.048 -29.242 1.00 0.00 C ATOM 1642 CE LYS A 104 -8.329 17.240 -28.617 1.00 0.00 C ATOM 1643 NZ LYS A 104 -8.221 18.383 -29.566 1.00 0.00 N ATOM 0 H LYS A 104 -10.349 14.281 -27.908 1.00 0.00 H new ATOM 0 HA LYS A 104 -12.665 15.511 -26.954 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.940 17.403 -28.374 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.617 16.730 -27.443 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.920 15.534 -30.130 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.565 17.250 -30.148 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.969 15.194 -28.568 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.524 15.767 -30.164 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.873 17.557 -27.727 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.332 16.943 -28.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -7.552 19.085 -29.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -7.881 18.039 -30.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.155 18.825 -29.685 1.00 0.00 H new ATOM 1657 N ASP A 105 -13.142 14.055 -29.762 1.00 0.00 N ATOM 1658 CA ASP A 105 -14.129 13.787 -30.800 1.00 0.00 C ATOM 1659 C ASP A 105 -15.007 12.587 -30.443 1.00 0.00 C ATOM 1660 O ASP A 105 -14.532 11.455 -30.364 1.00 0.00 O ATOM 1661 CB ASP A 105 -13.436 13.565 -32.149 1.00 0.00 C ATOM 1662 CG ASP A 105 -14.420 13.290 -33.273 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -13.978 13.168 -34.433 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -15.634 13.195 -32.989 1.00 0.00 O ATOM 0 H ASP A 105 -12.386 13.373 -29.707 1.00 0.00 H new ATOM 0 HA ASP A 105 -14.778 14.659 -30.877 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -12.843 14.445 -32.398 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.744 12.727 -32.064 1.00 0.00 H new ATOM 1670 N TYR A 106 -16.296 12.852 -30.240 1.00 0.00 N ATOM 1671 CA TYR A 106 -17.262 11.806 -29.905 1.00 0.00 C ATOM 1672 C TYR A 106 -17.348 10.790 -31.037 1.00 0.00 C ATOM 1673 O TYR A 106 -17.374 9.580 -30.810 1.00 0.00 O ATOM 1674 CB TYR A 106 -18.639 12.429 -29.646 1.00 0.00 C ATOM 1675 CG TYR A 106 -19.534 11.616 -28.731 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -19.354 10.246 -28.578 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -20.569 12.221 -28.031 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -20.177 9.505 -27.755 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -21.398 11.486 -27.206 1.00 0.00 C ATOM 1680 CZ TYR A 106 -21.197 10.131 -27.073 1.00 0.00 C ATOM 1681 OH TYR A 106 -22.023 9.394 -26.256 1.00 0.00 O ATOM 0 H TYR A 106 -16.698 13.787 -30.302 1.00 0.00 H new ATOM 0 HA TYR A 106 -16.931 11.294 -29.001 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -18.500 13.419 -29.212 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -19.147 12.568 -30.601 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.556 9.753 -29.113 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -20.729 13.284 -28.133 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -20.023 8.442 -27.646 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -22.199 11.972 -26.669 1.00 0.00 H new ATOM 0 HH TYR A 106 -22.690 9.984 -25.847 1.00 0.00 H new ATOM 1691 N ASP A 107 -17.368 11.295 -32.263 1.00 0.00 N ATOM 1692 CA ASP A 107 -17.427 10.439 -33.443 1.00 0.00 C ATOM 1693 C ASP A 107 -16.025 10.222 -34.004 1.00 0.00 C ATOM 1694 O ASP A 107 -15.852 9.948 -35.193 1.00 0.00 O ATOM 1695 CB ASP A 107 -18.325 11.053 -34.515 1.00 0.00 C ATOM 1696 CG ASP A 107 -18.005 12.513 -34.777 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -18.406 13.365 -33.957 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -17.358 12.800 -35.805 1.00 0.00 O ATOM 0 H ASP A 107 -17.344 12.294 -32.468 1.00 0.00 H new ATOM 0 HA ASP A 107 -17.849 9.478 -33.147 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -18.217 10.489 -35.441 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -19.367 10.963 -34.207 1.00 0.00 H new ATOM 1704 N VAL A 108 -15.031 10.349 -33.130 1.00 0.00 N ATOM 1705 CA VAL A 108 -13.635 10.176 -33.502 1.00 0.00 C ATOM 1706 C VAL A 108 -13.425 8.883 -34.287 1.00 0.00 C ATOM 1707 O VAL A 108 -14.119 7.891 -34.067 1.00 0.00 O ATOM 1708 CB VAL A 108 -12.755 10.184 -32.241 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -13.203 9.114 -31.267 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -11.287 10.028 -32.588 1.00 0.00 C ATOM 0 H VAL A 108 -15.173 10.575 -32.145 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.348 11.006 -34.147 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.874 11.154 -31.758 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.567 9.138 -30.382 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.237 9.298 -30.975 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.128 8.136 -31.742 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.694 10.038 -31.674 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.135 9.083 -33.109 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.976 10.851 -33.231 1.00 0.00 H new ATOM 1720 N GLU A 109 -12.473 8.906 -35.213 1.00 0.00 N ATOM 1721 CA GLU A 109 -12.190 7.742 -36.033 1.00 0.00 C ATOM 1722 C GLU A 109 -11.491 6.663 -35.218 1.00 0.00 C ATOM 1723 O GLU A 109 -10.663 6.950 -34.352 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.366 8.135 -37.269 1.00 0.00 C ATOM 1725 CG GLU A 109 -9.852 8.119 -37.072 1.00 0.00 C ATOM 1726 CD GLU A 109 -9.237 9.501 -37.157 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -8.132 9.625 -37.724 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -9.860 10.464 -36.657 1.00 0.00 O ATOM 0 H GLU A 109 -11.888 9.717 -35.412 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.136 7.330 -36.383 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.618 7.457 -38.084 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.665 9.135 -37.582 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.621 7.682 -36.101 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.398 7.477 -37.827 1.00 0.00 H new ATOM 1736 N ILE A 110 -11.841 5.422 -35.505 1.00 0.00 N ATOM 1737 CA ILE A 110 -11.268 4.281 -34.812 1.00 0.00 C ATOM 1738 C ILE A 110 -10.581 3.333 -35.791 1.00 0.00 C ATOM 1739 O ILE A 110 -11.231 2.520 -36.449 1.00 0.00 O ATOM 1740 CB ILE A 110 -12.338 3.530 -34.004 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -12.904 4.445 -32.921 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -11.742 2.287 -33.376 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -11.866 4.870 -31.908 1.00 0.00 C ATOM 0 H ILE A 110 -12.526 5.177 -36.220 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.518 4.661 -34.118 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.144 3.230 -34.674 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.332 5.332 -33.389 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -13.717 3.932 -32.407 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.510 1.763 -32.806 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.360 1.631 -34.159 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -10.927 2.571 -32.711 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.328 5.519 -31.164 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.455 3.988 -31.416 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.065 5.410 -32.413 1.00 0.00 H new ATOM 1755 N ARG A 111 -9.262 3.457 -35.888 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.472 2.629 -36.798 1.00 0.00 C ATOM 1757 C ARG A 111 -7.821 1.460 -36.068 1.00 0.00 C ATOM 1758 O ARG A 111 -6.805 1.619 -35.388 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.394 3.475 -37.481 1.00 0.00 C ATOM 1760 CG ARG A 111 -7.939 4.679 -38.238 1.00 0.00 C ATOM 1761 CD ARG A 111 -7.119 5.931 -37.961 1.00 0.00 C ATOM 1762 NE ARG A 111 -6.602 6.540 -39.183 1.00 0.00 N ATOM 1763 CZ ARG A 111 -5.304 6.659 -39.469 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -4.379 6.173 -38.646 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -4.930 7.263 -40.584 1.00 0.00 N ATOM 0 H ARG A 111 -8.714 4.125 -35.346 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.150 2.225 -37.550 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.687 3.822 -36.727 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.837 2.845 -38.174 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -7.935 4.470 -39.308 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.976 4.851 -37.951 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.736 6.656 -37.430 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -6.287 5.679 -37.304 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.275 6.897 -39.861 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.659 5.703 -37.785 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.390 6.270 -38.876 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -5.633 7.636 -41.222 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -3.939 7.356 -40.806 1.00 0.00 H new ATOM 1779 N LEU A 112 -8.414 0.279 -36.219 1.00 0.00 N ATOM 1780 CA LEU A 112 -7.894 -0.925 -35.579 1.00 0.00 C ATOM 1781 C LEU A 112 -6.930 -1.663 -36.503 1.00 0.00 C ATOM 1782 O LEU A 112 -6.942 -1.461 -37.716 1.00 0.00 O ATOM 1783 CB LEU A 112 -9.037 -1.858 -35.181 1.00 0.00 C ATOM 1784 CG LEU A 112 -10.323 -1.159 -34.753 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -11.405 -2.176 -34.432 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -10.048 -0.291 -33.545 1.00 0.00 C ATOM 0 H LEU A 112 -9.254 0.130 -36.778 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.354 -0.617 -34.683 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.261 -2.513 -36.023 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.698 -2.494 -34.363 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.675 -0.535 -35.574 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -12.314 -1.657 -34.129 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.610 -2.780 -35.316 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.068 -2.822 -33.621 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.967 0.209 -33.239 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.683 -0.911 -32.727 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.296 0.456 -33.798 1.00 0.00 H new ATOM 1798 N SER A 113 -6.104 -2.526 -35.919 1.00 0.00 N ATOM 1799 CA SER A 113 -5.139 -3.301 -36.689 1.00 0.00 C ATOM 1800 C SER A 113 -5.764 -4.607 -37.178 1.00 0.00 C ATOM 1801 O SER A 113 -6.971 -4.807 -37.061 1.00 0.00 O ATOM 1802 CB SER A 113 -3.895 -3.594 -35.845 1.00 0.00 C ATOM 1803 OG SER A 113 -4.118 -3.282 -34.483 1.00 0.00 O ATOM 0 H SER A 113 -6.084 -2.706 -34.915 1.00 0.00 H new ATOM 0 HA SER A 113 -4.843 -2.713 -37.558 1.00 0.00 H new ATOM 0 HB2 SER A 113 -3.626 -4.646 -35.941 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.052 -3.014 -36.221 1.00 0.00 H new ATOM 0 HG SER A 113 -3.524 -3.823 -33.922 1.00 0.00 H new ATOM 1809 N HIS A 114 -4.935 -5.486 -37.729 1.00 0.00 N ATOM 1810 CA HIS A 114 -5.409 -6.766 -38.244 1.00 0.00 C ATOM 1811 C HIS A 114 -5.923 -7.662 -37.118 1.00 0.00 C ATOM 1812 O HIS A 114 -6.874 -8.424 -37.304 1.00 0.00 O ATOM 1813 CB HIS A 114 -4.283 -7.473 -38.997 1.00 0.00 C ATOM 1814 CG HIS A 114 -4.758 -8.278 -40.164 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -4.906 -7.752 -41.432 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -5.112 -9.579 -40.257 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -5.330 -8.695 -42.250 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -5.464 -9.813 -41.562 1.00 0.00 N ATOM 0 H HIS A 114 -3.931 -5.336 -37.831 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.237 -6.570 -38.925 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -3.567 -6.729 -39.347 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.751 -8.128 -38.307 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -5.117 -10.300 -39.453 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -5.533 -8.573 -43.304 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.779 -10.707 -41.940 1.00 0.00 H new ATOM 1827 N GLU A 115 -5.289 -7.572 -35.952 1.00 0.00 N ATOM 1828 CA GLU A 115 -5.681 -8.377 -34.799 1.00 0.00 C ATOM 1829 C GLU A 115 -6.962 -7.852 -34.157 1.00 0.00 C ATOM 1830 O GLU A 115 -7.506 -8.470 -33.242 1.00 0.00 O ATOM 1831 CB GLU A 115 -4.559 -8.393 -33.759 1.00 0.00 C ATOM 1832 CG GLU A 115 -4.873 -9.245 -32.542 1.00 0.00 C ATOM 1833 CD GLU A 115 -3.626 -9.747 -31.838 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -3.637 -9.817 -30.591 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -2.640 -10.069 -32.533 1.00 0.00 O ATOM 0 H GLU A 115 -4.500 -6.948 -35.781 1.00 0.00 H new ATOM 0 HA GLU A 115 -5.867 -9.390 -35.155 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -3.647 -8.763 -34.226 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.359 -7.371 -33.436 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.471 -8.663 -31.841 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.480 -10.097 -32.848 1.00 0.00 H new ATOM 1843 N HIS A 116 -7.443 -6.707 -34.633 1.00 0.00 N ATOM 1844 CA HIS A 116 -8.656 -6.106 -34.093 1.00 0.00 C ATOM 1845 C HIS A 116 -9.798 -6.168 -35.104 1.00 0.00 C ATOM 1846 O HIS A 116 -9.648 -5.744 -36.250 1.00 0.00 O ATOM 1847 CB HIS A 116 -8.395 -4.651 -33.720 1.00 0.00 C ATOM 1848 CG HIS A 116 -7.580 -4.469 -32.479 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -7.236 -5.502 -31.634 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -7.036 -3.353 -31.945 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -6.517 -5.025 -30.633 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -6.381 -3.724 -30.802 1.00 0.00 N ATOM 0 H HIS A 116 -7.011 -6.178 -35.391 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.943 -6.670 -33.206 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.886 -4.161 -34.550 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -9.351 -4.145 -33.590 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -7.105 -2.353 -32.346 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -6.110 -5.602 -29.816 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.870 -3.096 -30.181 1.00 0.00 H new ATOM 1861 N GLN A 117 -10.940 -6.693 -34.670 1.00 0.00 N ATOM 1862 CA GLN A 117 -12.106 -6.807 -35.536 1.00 0.00 C ATOM 1863 C GLN A 117 -13.095 -5.673 -35.277 1.00 0.00 C ATOM 1864 O GLN A 117 -13.909 -5.341 -36.141 1.00 0.00 O ATOM 1865 CB GLN A 117 -12.800 -8.154 -35.322 1.00 0.00 C ATOM 1866 CG GLN A 117 -13.420 -8.300 -33.943 1.00 0.00 C ATOM 1867 CD GLN A 117 -14.933 -8.291 -33.966 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -15.535 -9.053 -33.057 1.00 0.00 O flip ATOM 1869 NE2 GLN A 117 -15.552 -7.601 -34.778 1.00 0.00 N flip ATOM 0 H GLN A 117 -11.082 -7.046 -33.724 1.00 0.00 H new ATOM 0 HA GLN A 117 -11.762 -6.739 -36.568 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -13.577 -8.278 -36.077 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -12.077 -8.955 -35.474 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -13.075 -9.231 -33.493 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -13.068 -7.489 -33.306 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.044 -7.033 -35.456 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -16.572 -7.598 -34.772 1.00 0.00 H new ATOM 1878 N ALA A 118 -13.032 -5.087 -34.085 1.00 0.00 N ATOM 1879 CA ALA A 118 -13.938 -4.005 -33.728 1.00 0.00 C ATOM 1880 C ALA A 118 -13.522 -3.317 -32.431 1.00 0.00 C ATOM 1881 O ALA A 118 -12.501 -3.651 -31.832 1.00 0.00 O ATOM 1882 CB ALA A 118 -15.355 -4.538 -33.602 1.00 0.00 C ATOM 0 H ALA A 118 -12.367 -5.343 -33.355 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.894 -3.261 -34.523 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.028 -3.723 -33.335 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.667 -4.969 -34.553 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.388 -5.305 -32.828 1.00 0.00 H new ATOM 1888 N TYR A 119 -14.332 -2.348 -32.012 1.00 0.00 N ATOM 1889 CA TYR A 119 -14.074 -1.594 -30.792 1.00 0.00 C ATOM 1890 C TYR A 119 -15.390 -1.191 -30.134 1.00 0.00 C ATOM 1891 O TYR A 119 -16.458 -1.332 -30.728 1.00 0.00 O ATOM 1892 CB TYR A 119 -13.255 -0.350 -31.118 1.00 0.00 C ATOM 1893 CG TYR A 119 -14.009 0.630 -31.980 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.085 0.458 -33.355 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.657 1.718 -31.418 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -14.782 1.351 -34.148 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.360 2.614 -32.200 1.00 0.00 C ATOM 1898 CZ TYR A 119 -15.418 2.425 -33.566 1.00 0.00 C ATOM 1899 OH TYR A 119 -16.114 3.315 -34.354 1.00 0.00 O ATOM 0 H TYR A 119 -15.179 -2.066 -32.505 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.513 -2.222 -30.100 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.960 0.140 -30.190 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.338 -0.646 -31.628 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.592 -0.387 -33.813 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.612 1.868 -30.349 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -14.827 1.207 -35.217 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.861 3.456 -31.746 1.00 0.00 H new ATOM 0 HH TYR A 119 -16.505 4.015 -33.790 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.316 -0.686 -28.905 1.00 0.00 N ATOM 1910 CA ARG A 120 -16.517 -0.273 -28.188 1.00 0.00 C ATOM 1911 C ARG A 120 -16.212 0.806 -27.156 1.00 0.00 C ATOM 1912 O ARG A 120 -15.095 0.904 -26.645 1.00 0.00 O ATOM 1913 CB ARG A 120 -17.160 -1.472 -27.491 1.00 0.00 C ATOM 1914 CG ARG A 120 -17.936 -2.382 -28.430 1.00 0.00 C ATOM 1915 CD ARG A 120 -18.509 -3.580 -27.688 1.00 0.00 C ATOM 1916 NE ARG A 120 -19.418 -4.360 -28.525 1.00 0.00 N ATOM 1917 CZ ARG A 120 -19.877 -5.564 -28.194 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -19.503 -6.131 -27.056 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -20.711 -6.202 -29.002 1.00 0.00 N ATOM 0 H ARG A 120 -14.446 -0.554 -28.390 1.00 0.00 H new ATOM 0 HA ARG A 120 -17.208 0.139 -28.923 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -16.382 -2.054 -26.997 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -17.832 -1.111 -26.712 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.744 -1.821 -28.899 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -17.281 -2.726 -29.230 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.694 -4.218 -27.346 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -19.039 -3.236 -26.800 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.718 -3.959 -29.414 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.861 -5.644 -26.430 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -19.857 -7.054 -26.806 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.002 -5.770 -29.879 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.062 -7.125 -28.747 1.00 0.00 H new ATOM 1933 N TRP A 121 -17.230 1.598 -26.839 1.00 0.00 N ATOM 1934 CA TRP A 121 -17.110 2.660 -25.849 1.00 0.00 C ATOM 1935 C TRP A 121 -18.080 2.403 -24.712 1.00 0.00 C ATOM 1936 O TRP A 121 -19.292 2.539 -24.875 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.387 4.021 -26.487 1.00 0.00 C ATOM 1938 CG TRP A 121 -16.302 4.452 -27.419 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -16.148 4.084 -28.725 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -15.210 5.326 -27.116 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -15.027 4.676 -29.252 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -14.434 5.443 -28.284 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -14.816 6.018 -25.967 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -13.286 6.228 -28.335 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -13.676 6.796 -26.021 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -12.924 6.894 -27.197 1.00 0.00 C ATOM 0 H TRP A 121 -18.157 1.522 -27.259 1.00 0.00 H new ATOM 0 HA TRP A 121 -16.093 2.669 -25.458 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.331 3.978 -27.030 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.505 4.768 -25.702 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -16.811 3.424 -29.264 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -14.691 4.563 -30.208 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.391 5.946 -25.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.702 6.308 -29.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -13.360 7.337 -25.142 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -12.037 7.510 -27.206 1.00 0.00 H new ATOM 1957 N LEU A 122 -17.550 1.996 -23.568 1.00 0.00 N ATOM 1958 CA LEU A 122 -18.391 1.681 -22.422 1.00 0.00 C ATOM 1959 C LEU A 122 -17.808 2.233 -21.130 1.00 0.00 C ATOM 1960 O LEU A 122 -16.662 2.682 -21.090 1.00 0.00 O ATOM 1961 CB LEU A 122 -18.560 0.163 -22.311 1.00 0.00 C ATOM 1962 CG LEU A 122 -18.327 -0.606 -23.616 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -16.901 -1.123 -23.676 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -19.324 -1.746 -23.760 1.00 0.00 C ATOM 0 H LEU A 122 -16.550 1.877 -23.409 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.362 2.151 -22.576 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.868 -0.211 -21.556 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.567 -0.051 -21.954 1.00 0.00 H new ATOM 0 HG LEU A 122 -18.481 0.078 -24.450 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -16.750 -1.667 -24.608 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -16.207 -0.283 -23.629 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -16.720 -1.790 -22.833 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -19.138 -2.276 -24.694 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -19.212 -2.435 -22.923 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.337 -1.344 -23.766 1.00 0.00 H new ATOM 1976 N GLY A 123 -18.610 2.187 -20.075 1.00 0.00 N ATOM 1977 CA GLY A 123 -18.166 2.672 -18.787 1.00 0.00 C ATOM 1978 C GLY A 123 -17.135 1.753 -18.167 1.00 0.00 C ATOM 1979 O GLY A 123 -16.429 1.042 -18.874 1.00 0.00 O ATOM 0 H GLY A 123 -19.562 1.821 -20.090 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.742 3.670 -18.900 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -19.022 2.763 -18.118 1.00 0.00 H new ATOM 1983 N LEU A 124 -17.050 1.770 -16.847 1.00 0.00 N ATOM 1984 CA LEU A 124 -16.091 0.935 -16.138 1.00 0.00 C ATOM 1985 C LEU A 124 -16.556 -0.515 -16.077 1.00 0.00 C ATOM 1986 O LEU A 124 -15.766 -1.439 -16.261 1.00 0.00 O ATOM 1987 CB LEU A 124 -15.881 1.474 -14.726 1.00 0.00 C ATOM 1988 CG LEU A 124 -14.813 0.763 -13.905 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -13.616 0.427 -14.779 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -14.394 1.639 -12.737 1.00 0.00 C ATOM 0 H LEU A 124 -17.632 2.352 -16.244 1.00 0.00 H new ATOM 0 HA LEU A 124 -15.148 0.963 -16.684 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.619 2.530 -14.794 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -16.827 1.414 -14.189 1.00 0.00 H new ATOM 0 HG LEU A 124 -15.223 -0.168 -13.514 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.860 -0.081 -14.181 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -13.932 -0.225 -15.594 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.197 1.345 -15.190 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -13.630 1.126 -12.153 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -13.992 2.580 -13.114 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -15.259 1.841 -12.105 1.00 0.00 H new ATOM 2002 N GLU A 125 -17.837 -0.705 -15.806 1.00 0.00 N ATOM 2003 CA GLU A 125 -18.412 -2.040 -15.702 1.00 0.00 C ATOM 2004 C GLU A 125 -18.326 -2.798 -17.021 1.00 0.00 C ATOM 2005 O GLU A 125 -17.926 -3.962 -17.051 1.00 0.00 O ATOM 2006 CB GLU A 125 -19.872 -1.947 -15.256 1.00 0.00 C ATOM 2007 CG GLU A 125 -20.770 -1.203 -16.241 1.00 0.00 C ATOM 2008 CD GLU A 125 -22.232 -1.244 -15.844 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -22.891 -0.186 -15.902 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -22.720 -2.335 -15.481 1.00 0.00 O ATOM 0 H GLU A 125 -18.503 0.052 -15.653 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.833 -2.591 -14.960 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -20.263 -2.954 -15.111 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -19.916 -1.446 -14.289 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.445 -0.165 -16.310 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.655 -1.640 -17.233 1.00 0.00 H new ATOM 2018 N GLU A 126 -18.708 -2.140 -18.106 1.00 0.00 N ATOM 2019 CA GLU A 126 -18.675 -2.763 -19.420 1.00 0.00 C ATOM 2020 C GLU A 126 -17.246 -2.863 -19.927 1.00 0.00 C ATOM 2021 O GLU A 126 -16.856 -3.863 -20.521 1.00 0.00 O ATOM 2022 CB GLU A 126 -19.535 -1.975 -20.403 1.00 0.00 C ATOM 2023 CG GLU A 126 -20.967 -2.471 -20.499 1.00 0.00 C ATOM 2024 CD GLU A 126 -21.618 -2.654 -19.143 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -22.444 -1.797 -18.763 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -21.300 -3.648 -18.457 1.00 0.00 O ATOM 0 H GLU A 126 -19.044 -1.177 -18.102 1.00 0.00 H new ATOM 0 HA GLU A 126 -19.081 -3.771 -19.334 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -19.543 -0.927 -20.105 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -19.077 -2.022 -21.391 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -21.553 -1.763 -21.086 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -20.983 -3.420 -21.035 1.00 0.00 H new ATOM 2034 N ALA A 127 -16.453 -1.833 -19.667 1.00 0.00 N ATOM 2035 CA ALA A 127 -15.065 -1.857 -20.084 1.00 0.00 C ATOM 2036 C ALA A 127 -14.338 -2.973 -19.343 1.00 0.00 C ATOM 2037 O ALA A 127 -13.389 -3.572 -19.852 1.00 0.00 O ATOM 2038 CB ALA A 127 -14.409 -0.514 -19.833 1.00 0.00 C ATOM 0 H ALA A 127 -16.743 -0.986 -19.178 1.00 0.00 H new ATOM 0 HA ALA A 127 -15.011 -2.051 -21.155 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.368 -0.552 -20.153 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -14.933 0.258 -20.396 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -14.454 -0.280 -18.769 1.00 0.00 H new ATOM 2044 N CYS A 128 -14.820 -3.257 -18.135 1.00 0.00 N ATOM 2045 CA CYS A 128 -14.264 -4.312 -17.301 1.00 0.00 C ATOM 2046 C CYS A 128 -14.860 -5.665 -17.678 1.00 0.00 C ATOM 2047 O CYS A 128 -14.175 -6.686 -17.649 1.00 0.00 O ATOM 2048 CB CYS A 128 -14.533 -4.006 -15.826 1.00 0.00 C ATOM 2049 SG CYS A 128 -13.450 -2.745 -15.123 1.00 0.00 S ATOM 0 H CYS A 128 -15.605 -2.762 -17.711 1.00 0.00 H new ATOM 0 HA CYS A 128 -13.187 -4.355 -17.464 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -15.568 -3.682 -15.717 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -14.424 -4.925 -15.250 1.00 0.00 H new ATOM 0 HG CYS A 128 -13.757 -2.556 -13.874 1.00 0.00 H new ATOM 2055 N GLN A 129 -16.145 -5.666 -18.032 1.00 0.00 N ATOM 2056 CA GLN A 129 -16.824 -6.900 -18.412 1.00 0.00 C ATOM 2057 C GLN A 129 -16.139 -7.546 -19.611 1.00 0.00 C ATOM 2058 O GLN A 129 -15.893 -8.750 -19.623 1.00 0.00 O ATOM 2059 CB GLN A 129 -18.311 -6.642 -18.693 1.00 0.00 C ATOM 2060 CG GLN A 129 -18.623 -6.090 -20.076 1.00 0.00 C ATOM 2061 CD GLN A 129 -18.935 -7.182 -21.078 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -18.707 -8.361 -20.817 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -19.460 -6.792 -22.234 1.00 0.00 N ATOM 0 H GLN A 129 -16.731 -4.832 -18.063 1.00 0.00 H new ATOM 0 HA GLN A 129 -16.760 -7.596 -17.576 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -18.857 -7.576 -18.561 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -18.689 -5.943 -17.947 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -19.471 -5.409 -20.009 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -17.773 -5.507 -20.431 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -19.632 -5.802 -22.408 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -19.691 -7.483 -22.948 1.00 0.00 H new ATOM 2072 N LEU A 130 -15.810 -6.732 -20.604 1.00 0.00 N ATOM 2073 CA LEU A 130 -15.126 -7.223 -21.792 1.00 0.00 C ATOM 2074 C LEU A 130 -13.668 -7.473 -21.465 1.00 0.00 C ATOM 2075 O LEU A 130 -13.084 -8.470 -21.886 1.00 0.00 O ATOM 2076 CB LEU A 130 -15.241 -6.219 -22.929 1.00 0.00 C ATOM 2077 CG LEU A 130 -16.667 -5.784 -23.248 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -16.773 -4.277 -23.287 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -17.138 -6.383 -24.562 1.00 0.00 C ATOM 0 H LEU A 130 -16.005 -5.731 -20.611 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.593 -8.155 -22.110 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.653 -5.336 -22.678 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -14.798 -6.653 -23.826 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.314 -6.154 -22.453 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -17.799 -3.990 -23.516 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -16.490 -3.867 -22.318 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -16.107 -3.885 -24.055 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -18.158 -6.057 -24.766 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -16.483 -6.052 -25.368 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.111 -7.471 -24.496 1.00 0.00 H new ATOM 2091 N ALA A 131 -13.098 -6.569 -20.673 1.00 0.00 N ATOM 2092 CA ALA A 131 -11.716 -6.703 -20.243 1.00 0.00 C ATOM 2093 C ALA A 131 -11.642 -7.711 -19.105 1.00 0.00 C ATOM 2094 O ALA A 131 -11.109 -7.423 -18.032 1.00 0.00 O ATOM 2095 CB ALA A 131 -11.152 -5.356 -19.802 1.00 0.00 C ATOM 0 H ALA A 131 -13.573 -5.739 -20.319 1.00 0.00 H new ATOM 0 HA ALA A 131 -11.114 -7.057 -21.080 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -10.117 -5.481 -19.485 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -11.194 -4.654 -20.635 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -11.742 -4.969 -18.971 1.00 0.00 H new ATOM 2101 N GLN A 132 -12.211 -8.892 -19.353 1.00 0.00 N ATOM 2102 CA GLN A 132 -12.257 -9.975 -18.362 1.00 0.00 C ATOM 2103 C GLN A 132 -10.969 -10.046 -17.548 1.00 0.00 C ATOM 2104 O GLN A 132 -10.987 -10.419 -16.376 1.00 0.00 O ATOM 2105 CB GLN A 132 -12.536 -11.343 -19.022 1.00 0.00 C ATOM 2106 CG GLN A 132 -12.510 -11.360 -20.548 1.00 0.00 C ATOM 2107 CD GLN A 132 -13.872 -11.654 -21.146 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -14.047 -12.637 -21.867 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -14.848 -10.802 -20.847 1.00 0.00 N ATOM 0 H GLN A 132 -12.652 -9.127 -20.242 1.00 0.00 H new ATOM 0 HA GLN A 132 -13.082 -9.744 -17.688 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.800 -12.059 -18.657 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -13.513 -11.693 -18.690 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -12.156 -10.396 -20.913 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.797 -12.111 -20.888 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -14.659 -10.000 -20.245 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -15.786 -10.950 -21.219 1.00 0.00 H new ATOM 2118 N PHE A 133 -9.859 -9.681 -18.175 1.00 0.00 N ATOM 2119 CA PHE A 133 -8.563 -9.696 -17.512 1.00 0.00 C ATOM 2120 C PHE A 133 -8.542 -8.707 -16.340 1.00 0.00 C ATOM 2121 O PHE A 133 -8.771 -7.512 -16.523 1.00 0.00 O ATOM 2122 CB PHE A 133 -7.471 -9.367 -18.530 1.00 0.00 C ATOM 2123 CG PHE A 133 -7.167 -10.503 -19.467 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -8.093 -10.894 -20.422 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -5.960 -11.180 -19.393 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -7.823 -11.938 -21.283 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -5.684 -12.227 -20.254 1.00 0.00 C ATOM 2128 CZ PHE A 133 -6.617 -12.606 -21.199 1.00 0.00 C ATOM 0 H PHE A 133 -9.831 -9.370 -19.146 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.378 -10.690 -17.104 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -7.777 -8.498 -19.112 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.560 -9.090 -17.999 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -9.037 -10.375 -20.493 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.227 -10.887 -18.656 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -8.554 -12.232 -22.022 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.740 -12.747 -20.187 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.404 -13.424 -21.872 1.00 0.00 H new ATOM 2138 N LYS A 134 -8.275 -9.223 -15.138 1.00 0.00 N ATOM 2139 CA LYS A 134 -8.232 -8.400 -13.923 1.00 0.00 C ATOM 2140 C LYS A 134 -7.428 -7.124 -14.131 1.00 0.00 C ATOM 2141 O LYS A 134 -7.905 -6.022 -13.869 1.00 0.00 O ATOM 2142 CB LYS A 134 -7.617 -9.192 -12.772 1.00 0.00 C ATOM 2143 CG LYS A 134 -7.567 -8.420 -11.461 1.00 0.00 C ATOM 2144 CD LYS A 134 -6.215 -8.568 -10.784 1.00 0.00 C ATOM 2145 CE LYS A 134 -5.959 -7.437 -9.798 1.00 0.00 C ATOM 2146 NZ LYS A 134 -4.510 -7.283 -9.483 1.00 0.00 N ATOM 0 H LYS A 134 -8.084 -10.212 -14.978 1.00 0.00 H new ATOM 0 HA LYS A 134 -9.259 -8.125 -13.684 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -8.191 -10.107 -12.624 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.606 -9.491 -13.047 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.768 -7.365 -11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.351 -8.780 -10.795 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.171 -9.524 -10.262 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.428 -8.580 -11.538 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.341 -6.503 -10.211 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.511 -7.627 -8.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.383 -6.502 -8.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.150 -8.164 -9.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.985 -7.075 -10.356 1.00 0.00 H new ATOM 2160 N GLU A 135 -6.195 -7.293 -14.585 1.00 0.00 N ATOM 2161 CA GLU A 135 -5.297 -6.169 -14.819 1.00 0.00 C ATOM 2162 C GLU A 135 -6.039 -4.996 -15.467 1.00 0.00 C ATOM 2163 O GLU A 135 -6.017 -3.878 -14.952 1.00 0.00 O ATOM 2164 CB GLU A 135 -4.124 -6.601 -15.699 1.00 0.00 C ATOM 2165 CG GLU A 135 -3.546 -7.960 -15.329 1.00 0.00 C ATOM 2166 CD GLU A 135 -4.234 -9.109 -16.037 1.00 0.00 C ATOM 2167 OE1 GLU A 135 -3.846 -10.271 -15.803 1.00 0.00 O ATOM 2168 OE2 GLU A 135 -5.162 -8.846 -16.824 1.00 0.00 O ATOM 0 H GLU A 135 -5.790 -8.204 -14.800 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.913 -5.837 -13.854 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.452 -6.627 -16.738 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.336 -5.851 -15.632 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.483 -7.975 -15.572 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -3.629 -8.103 -14.252 1.00 0.00 H new ATOM 2176 N MET A 136 -6.694 -5.256 -16.594 1.00 0.00 N ATOM 2177 CA MET A 136 -7.435 -4.213 -17.291 1.00 0.00 C ATOM 2178 C MET A 136 -8.576 -3.696 -16.425 1.00 0.00 C ATOM 2179 O MET A 136 -8.942 -2.522 -16.499 1.00 0.00 O ATOM 2180 CB MET A 136 -7.971 -4.735 -18.622 1.00 0.00 C ATOM 2181 CG MET A 136 -6.880 -5.138 -19.596 1.00 0.00 C ATOM 2182 SD MET A 136 -6.535 -3.870 -20.832 1.00 0.00 S ATOM 2183 CE MET A 136 -6.587 -2.374 -19.846 1.00 0.00 C ATOM 0 H MET A 136 -6.727 -6.172 -17.041 1.00 0.00 H new ATOM 0 HA MET A 136 -6.754 -3.386 -17.493 1.00 0.00 H new ATOM 0 HB2 MET A 136 -8.615 -5.594 -18.434 1.00 0.00 H new ATOM 0 HB3 MET A 136 -8.592 -3.966 -19.082 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.967 -5.355 -19.041 1.00 0.00 H new ATOM 0 HG3 MET A 136 -7.173 -6.059 -20.100 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.304 -1.521 -20.463 1.00 0.00 H new ATOM 0 HE2 MET A 136 -7.597 -2.225 -19.463 1.00 0.00 H new ATOM 0 HE3 MET A 136 -5.892 -2.464 -19.011 1.00 0.00 H new ATOM 2193 N LYS A 137 -9.125 -4.570 -15.585 1.00 0.00 N ATOM 2194 CA LYS A 137 -10.207 -4.183 -14.691 1.00 0.00 C ATOM 2195 C LYS A 137 -9.749 -3.036 -13.805 1.00 0.00 C ATOM 2196 O LYS A 137 -10.517 -2.126 -13.496 1.00 0.00 O ATOM 2197 CB LYS A 137 -10.651 -5.370 -13.830 1.00 0.00 C ATOM 2198 CG LYS A 137 -12.037 -5.887 -14.177 1.00 0.00 C ATOM 2199 CD LYS A 137 -11.998 -6.842 -15.362 1.00 0.00 C ATOM 2200 CE LYS A 137 -12.478 -8.239 -14.984 1.00 0.00 C ATOM 2201 NZ LYS A 137 -13.781 -8.226 -14.256 1.00 0.00 N ATOM 0 H LYS A 137 -8.838 -5.546 -15.507 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.059 -3.860 -15.290 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -9.931 -6.180 -13.944 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.635 -5.074 -12.781 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.463 -6.396 -13.312 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.692 -5.047 -14.407 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.621 -6.449 -16.165 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.980 -6.900 -15.748 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.578 -8.841 -15.887 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.724 -8.721 -14.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -14.323 -9.080 -14.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.606 -8.207 -13.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -14.323 -7.382 -14.530 1.00 0.00 H new ATOM 2215 N ALA A 138 -8.475 -3.087 -13.412 1.00 0.00 N ATOM 2216 CA ALA A 138 -7.883 -2.057 -12.570 1.00 0.00 C ATOM 2217 C ALA A 138 -7.561 -0.803 -13.376 1.00 0.00 C ATOM 2218 O ALA A 138 -7.881 0.311 -12.959 1.00 0.00 O ATOM 2219 CB ALA A 138 -6.631 -2.584 -11.894 1.00 0.00 C ATOM 0 H ALA A 138 -7.833 -3.838 -13.668 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.611 -1.788 -11.805 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.199 -1.803 -11.268 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.886 -3.445 -11.276 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.907 -2.883 -12.652 1.00 0.00 H new ATOM 2225 N ALA A 139 -6.929 -0.985 -14.537 1.00 0.00 N ATOM 2226 CA ALA A 139 -6.576 0.142 -15.394 1.00 0.00 C ATOM 2227 C ALA A 139 -7.791 1.029 -15.623 1.00 0.00 C ATOM 2228 O ALA A 139 -7.740 2.242 -15.418 1.00 0.00 O ATOM 2229 CB ALA A 139 -6.014 -0.347 -16.723 1.00 0.00 C ATOM 0 H ALA A 139 -6.654 -1.897 -14.901 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.805 0.728 -14.894 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -5.757 0.509 -17.347 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -5.121 -0.945 -16.542 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.761 -0.956 -17.232 1.00 0.00 H new ATOM 2235 N LEU A 140 -8.890 0.405 -16.027 1.00 0.00 N ATOM 2236 CA LEU A 140 -10.130 1.125 -16.259 1.00 0.00 C ATOM 2237 C LEU A 140 -10.740 1.555 -14.929 1.00 0.00 C ATOM 2238 O LEU A 140 -11.392 2.595 -14.842 1.00 0.00 O ATOM 2239 CB LEU A 140 -11.124 0.253 -17.028 1.00 0.00 C ATOM 2240 CG LEU A 140 -10.552 -0.446 -18.266 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -10.965 -1.911 -18.293 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -11.000 0.261 -19.539 1.00 0.00 C ATOM 0 H LEU A 140 -8.945 -0.599 -16.200 1.00 0.00 H new ATOM 0 HA LEU A 140 -9.909 2.010 -16.856 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -11.518 -0.505 -16.351 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.965 0.873 -17.336 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.464 -0.397 -18.213 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.549 -2.390 -19.179 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.590 -2.411 -17.400 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.052 -1.982 -18.319 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.583 -0.251 -20.406 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.088 0.248 -19.599 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -10.650 1.293 -19.524 1.00 0.00 H new ATOM 2254 N GLN A 141 -10.521 0.741 -13.895 1.00 0.00 N ATOM 2255 CA GLN A 141 -11.054 1.035 -12.570 1.00 0.00 C ATOM 2256 C GLN A 141 -10.541 2.374 -12.064 1.00 0.00 C ATOM 2257 O GLN A 141 -11.320 3.236 -11.655 1.00 0.00 O ATOM 2258 CB GLN A 141 -10.675 -0.066 -11.573 1.00 0.00 C ATOM 2259 CG GLN A 141 -11.862 -0.859 -11.050 1.00 0.00 C ATOM 2260 CD GLN A 141 -12.508 -0.221 -9.836 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -12.720 1.089 -9.890 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -12.819 -0.898 -8.858 1.00 0.00 N flip ATOM 0 H GLN A 141 -9.981 -0.122 -13.952 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.140 1.080 -12.655 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -9.976 -0.751 -12.052 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -10.152 0.385 -10.730 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -12.605 -0.956 -11.842 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -11.535 -1.867 -10.794 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -12.640 -1.902 -8.855 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -13.256 -0.456 -8.050 1.00 0.00 H new ATOM 2271 N GLU A 142 -9.228 2.544 -12.099 1.00 0.00 N ATOM 2272 CA GLU A 142 -8.617 3.780 -11.647 1.00 0.00 C ATOM 2273 C GLU A 142 -8.943 4.918 -12.612 1.00 0.00 C ATOM 2274 O GLU A 142 -8.993 6.081 -12.221 1.00 0.00 O ATOM 2275 CB GLU A 142 -7.105 3.602 -11.506 1.00 0.00 C ATOM 2276 CG GLU A 142 -6.712 2.467 -10.577 1.00 0.00 C ATOM 2277 CD GLU A 142 -5.749 2.907 -9.489 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -6.207 3.529 -8.507 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -4.538 2.629 -9.618 1.00 0.00 O ATOM 0 H GLU A 142 -8.568 1.842 -12.435 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.024 4.036 -10.669 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.675 3.420 -12.491 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.671 4.531 -11.136 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.609 2.053 -10.117 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.254 1.668 -11.160 1.00 0.00 H new ATOM 2287 N GLY A 143 -9.174 4.572 -13.879 1.00 0.00 N ATOM 2288 CA GLY A 143 -9.505 5.578 -14.873 1.00 0.00 C ATOM 2289 C GLY A 143 -10.700 6.416 -14.455 1.00 0.00 C ATOM 2290 O GLY A 143 -10.657 7.645 -14.505 1.00 0.00 O ATOM 0 H GLY A 143 -9.138 3.616 -14.232 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.644 6.227 -15.033 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.718 5.091 -15.825 1.00 0.00 H new ATOM 2294 N HIS A 144 -11.766 5.741 -14.029 1.00 0.00 N ATOM 2295 CA HIS A 144 -12.981 6.415 -13.587 1.00 0.00 C ATOM 2296 C HIS A 144 -12.823 6.904 -12.153 1.00 0.00 C ATOM 2297 O HIS A 144 -13.381 7.929 -11.767 1.00 0.00 O ATOM 2298 CB HIS A 144 -14.177 5.468 -13.676 1.00 0.00 C ATOM 2299 CG HIS A 144 -15.031 5.680 -14.883 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -15.868 4.710 -15.381 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -15.179 6.750 -15.694 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -16.489 5.169 -16.445 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -16.095 6.403 -16.659 1.00 0.00 N ATOM 0 H HIS A 144 -11.811 4.723 -13.981 1.00 0.00 H new ATOM 0 HA HIS A 144 -13.155 7.271 -14.239 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -13.814 4.440 -13.676 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -14.791 5.589 -12.783 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -14.673 7.700 -15.602 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -17.203 4.623 -17.043 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -16.416 7.006 -17.417 1.00 0.00 H new ATOM 2312 N GLN A 145 -12.063 6.150 -11.367 1.00 0.00 N ATOM 2313 CA GLN A 145 -11.827 6.487 -9.970 1.00 0.00 C ATOM 2314 C GLN A 145 -11.027 7.779 -9.848 1.00 0.00 C ATOM 2315 O GLN A 145 -11.426 8.706 -9.141 1.00 0.00 O ATOM 2316 CB GLN A 145 -11.075 5.349 -9.283 1.00 0.00 C ATOM 2317 CG GLN A 145 -10.984 5.498 -7.774 1.00 0.00 C ATOM 2318 CD GLN A 145 -12.343 5.585 -7.109 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -12.571 6.425 -6.239 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -13.256 4.711 -7.517 1.00 0.00 N ATOM 0 H GLN A 145 -11.598 5.297 -11.677 1.00 0.00 H new ATOM 0 HA GLN A 145 -12.792 6.633 -9.485 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -11.569 4.406 -9.517 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -10.067 5.291 -9.695 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -10.437 4.650 -7.362 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -10.410 6.394 -7.536 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -13.024 4.032 -8.241 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -14.189 4.719 -7.106 1.00 0.00 H new ATOM 2329 N PHE A 146 -9.896 7.830 -10.539 1.00 0.00 N ATOM 2330 CA PHE A 146 -9.032 9.003 -10.510 1.00 0.00 C ATOM 2331 C PHE A 146 -9.766 10.225 -11.056 1.00 0.00 C ATOM 2332 O PHE A 146 -9.836 11.261 -10.398 1.00 0.00 O ATOM 2333 CB PHE A 146 -7.757 8.738 -11.317 1.00 0.00 C ATOM 2334 CG PHE A 146 -6.812 9.904 -11.356 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -7.053 10.969 -12.202 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -5.687 9.938 -10.548 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -6.192 12.050 -12.248 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -4.822 11.017 -10.587 1.00 0.00 C ATOM 2339 CZ PHE A 146 -5.073 12.074 -11.437 1.00 0.00 C ATOM 0 H PHE A 146 -9.555 7.071 -11.128 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.756 9.206 -9.475 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.241 7.878 -10.891 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -8.033 8.471 -12.337 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -7.927 10.957 -12.837 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -5.483 9.114 -9.881 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -6.393 12.874 -12.916 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -3.949 11.032 -9.951 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.398 12.917 -11.469 1.00 0.00 H new ATOM 2349 N LEU A 147 -10.315 10.092 -12.258 1.00 0.00 N ATOM 2350 CA LEU A 147 -11.047 11.186 -12.890 1.00 0.00 C ATOM 2351 C LEU A 147 -12.207 11.657 -12.020 1.00 0.00 C ATOM 2352 O LEU A 147 -12.580 12.828 -12.054 1.00 0.00 O ATOM 2353 CB LEU A 147 -11.564 10.760 -14.261 1.00 0.00 C ATOM 2354 CG LEU A 147 -10.476 10.507 -15.306 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -11.087 10.008 -16.603 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -9.671 11.771 -15.559 1.00 0.00 C ATOM 0 H LEU A 147 -10.268 9.239 -12.815 1.00 0.00 H new ATOM 0 HA LEU A 147 -10.354 12.019 -13.012 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -12.155 9.851 -14.145 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -12.236 11.532 -14.636 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.806 9.740 -14.918 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.297 9.834 -17.334 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.622 9.077 -16.418 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.781 10.755 -16.989 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.902 11.570 -16.305 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.333 12.557 -15.923 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -9.200 12.094 -14.631 1.00 0.00 H new ATOM 2368 N CYS A 148 -12.768 10.743 -11.237 1.00 0.00 N ATOM 2369 CA CYS A 148 -13.878 11.080 -10.355 1.00 0.00 C ATOM 2370 C CYS A 148 -13.398 11.953 -9.200 1.00 0.00 C ATOM 2371 O CYS A 148 -14.180 12.702 -8.613 1.00 0.00 O ATOM 2372 CB CYS A 148 -14.532 9.811 -9.803 1.00 0.00 C ATOM 2373 SG CYS A 148 -16.090 9.372 -10.607 1.00 0.00 S ATOM 0 H CYS A 148 -12.474 9.767 -11.195 1.00 0.00 H new ATOM 0 HA CYS A 148 -14.615 11.634 -10.937 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -13.834 8.980 -9.909 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -14.711 9.942 -8.736 1.00 0.00 H new ATOM 0 HG CYS A 148 -16.563 8.285 -10.073 1.00 0.00 H new ATOM 2379 N SER A 149 -12.110 11.851 -8.878 1.00 0.00 N ATOM 2380 CA SER A 149 -11.532 12.629 -7.790 1.00 0.00 C ATOM 2381 C SER A 149 -11.072 14.001 -8.275 1.00 0.00 C ATOM 2382 O SER A 149 -10.773 14.881 -7.467 1.00 0.00 O ATOM 2383 CB SER A 149 -10.358 11.873 -7.163 1.00 0.00 C ATOM 2384 OG SER A 149 -10.465 11.821 -5.747 1.00 0.00 O ATOM 0 H SER A 149 -11.450 11.238 -9.356 1.00 0.00 H new ATOM 0 HA SER A 149 -12.305 12.777 -7.036 1.00 0.00 H new ATOM 0 HB2 SER A 149 -10.322 10.860 -7.563 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.422 12.359 -7.440 1.00 0.00 H new ATOM 0 HG SER A 149 -9.701 11.330 -5.379 1.00 0.00 H new ATOM 2390 N ILE A 150 -11.026 14.188 -9.593 1.00 0.00 N ATOM 2391 CA ILE A 150 -10.614 15.464 -10.155 1.00 0.00 C ATOM 2392 C ILE A 150 -11.820 16.401 -10.280 1.00 0.00 C ATOM 2393 O ILE A 150 -12.559 16.594 -9.315 1.00 0.00 O ATOM 2394 CB ILE A 150 -9.921 15.299 -11.531 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -9.249 13.934 -11.671 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -8.902 16.409 -11.732 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -8.649 13.725 -13.036 1.00 0.00 C ATOM 0 H ILE A 150 -11.267 13.476 -10.283 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.885 15.900 -9.473 1.00 0.00 H new ATOM 0 HB ILE A 150 -10.690 15.365 -12.301 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.469 13.837 -10.916 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.981 13.150 -11.475 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -8.418 16.288 -12.701 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.405 17.375 -11.696 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.151 16.361 -10.943 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.184 12.740 -13.082 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.432 13.793 -13.792 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.896 14.491 -13.224 1.00 0.00 H new ATOM 2409 N GLU A 151 -12.020 16.979 -11.463 1.00 0.00 N ATOM 2410 CA GLU A 151 -13.136 17.887 -11.693 1.00 0.00 C ATOM 2411 C GLU A 151 -13.587 17.832 -13.149 1.00 0.00 C ATOM 2412 O GLU A 151 -14.697 17.397 -13.448 1.00 0.00 O ATOM 2413 CB GLU A 151 -12.733 19.312 -11.323 1.00 0.00 C ATOM 2414 CG GLU A 151 -13.906 20.183 -10.909 1.00 0.00 C ATOM 2415 CD GLU A 151 -13.634 20.948 -9.630 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -12.835 21.907 -9.668 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -14.222 20.588 -8.589 1.00 0.00 O ATOM 0 H GLU A 151 -11.422 16.833 -12.276 1.00 0.00 H new ATOM 0 HA GLU A 151 -13.970 17.576 -11.064 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -12.011 19.277 -10.508 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -12.231 19.772 -12.174 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -14.132 20.887 -11.709 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -14.789 19.559 -10.775 1.00 0.00 H new ATOM 2425 N ALA A 152 -12.719 18.281 -14.050 1.00 0.00 N ATOM 2426 CA ALA A 152 -13.029 18.284 -15.474 1.00 0.00 C ATOM 2427 C ALA A 152 -11.789 18.615 -16.299 1.00 0.00 C ATOM 2428 O ALA A 152 -11.314 19.751 -16.296 1.00 0.00 O ATOM 2429 CB ALA A 152 -14.141 19.279 -15.768 1.00 0.00 C ATOM 0 H ALA A 152 -11.796 18.647 -13.819 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.367 17.286 -15.753 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -14.363 19.272 -16.835 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -15.035 19.001 -15.209 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -13.823 20.278 -15.471 1.00 0.00 H new ATOM 2435 N LEU A 153 -11.272 17.615 -17.004 1.00 0.00 N ATOM 2436 CA LEU A 153 -10.086 17.799 -17.833 1.00 0.00 C ATOM 2437 C LEU A 153 -10.334 17.310 -19.256 1.00 0.00 C ATOM 2438 CB LEU A 153 -8.899 17.048 -17.222 1.00 0.00 C ATOM 2439 CG LEU A 153 -7.610 17.864 -17.092 1.00 0.00 C ATOM 2440 CD1 LEU A 153 -6.700 17.266 -16.027 1.00 0.00 C ATOM 2441 CD2 LEU A 153 -6.891 17.942 -18.432 1.00 0.00 C ATOM 0 H LEU A 153 -11.655 16.670 -17.018 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.858 18.864 -17.872 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -9.186 16.691 -16.233 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -8.693 16.168 -17.831 1.00 0.00 H new ATOM 0 HG LEU A 153 -7.874 18.876 -16.784 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.790 17.861 -15.951 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.215 17.266 -15.066 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.443 16.243 -16.301 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.977 18.526 -18.321 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.641 16.936 -18.770 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.540 18.420 -19.166 1.00 0.00 H new TER 2453 LEU A 153 HETATM 2454 PG ATP A 154 3.093 -13.740 -30.638 1.00 0.00 P HETATM 2455 O1G ATP A 154 3.741 -12.632 -29.887 1.00 0.00 O HETATM 2456 O2G ATP A 154 2.221 -12.989 -31.578 1.00 0.00 O HETATM 2457 O3G ATP A 154 3.919 -14.707 -31.405 1.00 0.00 O HETATM 2458 PB ATP A 154 0.855 -14.405 -29.244 1.00 0.00 P HETATM 2459 O1B ATP A 154 0.346 -15.787 -29.062 1.00 0.00 O HETATM 2460 O2B ATP A 154 0.151 -13.469 -30.157 1.00 0.00 O HETATM 2461 O3B ATP A 154 2.257 -14.549 -29.711 1.00 0.00 O HETATM 2462 PA ATP A 154 1.232 -12.601 -27.211 1.00 0.00 P HETATM 2463 O1A ATP A 154 1.983 -12.750 -25.940 1.00 0.00 O HETATM 2464 O2A ATP A 154 1.776 -11.707 -28.262 1.00 0.00 O HETATM 2465 O3A ATP A 154 0.754 -13.844 -27.870 1.00 0.00 O HETATM 2466 O5' ATP A 154 -0.194 -12.064 -26.746 1.00 0.00 O HETATM 2467 C5' ATP A 154 -0.380 -11.513 -25.447 1.00 0.00 C HETATM 2468 C4' ATP A 154 -0.981 -12.546 -24.524 1.00 0.00 C HETATM 2469 O4' ATP A 154 -1.367 -11.886 -23.286 1.00 0.00 O HETATM 2470 C3' ATP A 154 -2.249 -13.220 -25.052 1.00 0.00 C HETATM 2471 O3' ATP A 154 -2.261 -14.610 -24.748 1.00 0.00 O HETATM 2472 C2' ATP A 154 -3.371 -12.471 -24.343 1.00 0.00 C HETATM 2473 O2' ATP A 154 -4.490 -13.310 -24.125 1.00 0.00 O HETATM 2474 C1' ATP A 154 -2.719 -12.169 -23.002 1.00 0.00 C HETATM 2475 N9 ATP A 154 -3.289 -11.027 -22.291 1.00 0.00 N HETATM 2476 C8 ATP A 154 -4.105 -10.043 -22.785 1.00 0.00 C HETATM 2477 N7 ATP A 154 -4.453 -9.146 -21.893 1.00 0.00 N HETATM 2478 C5 ATP A 154 -3.821 -9.571 -20.733 1.00 0.00 C HETATM 2479 C6 ATP A 154 -3.785 -9.047 -19.428 1.00 0.00 C HETATM 2480 N6 ATP A 154 -4.431 -7.942 -19.058 1.00 0.00 N HETATM 2481 N1 ATP A 154 -3.057 -9.715 -18.503 1.00 0.00 N HETATM 2482 C2 ATP A 154 -2.412 -10.825 -18.879 1.00 0.00 C HETATM 2483 N3 ATP A 154 -2.369 -11.415 -20.070 1.00 0.00 N HETATM 2484 C4 ATP A 154 -3.101 -10.729 -20.963 1.00 0.00 C HETATM 0 HO3' ATP A 154 -3.165 -14.879 -24.481 1.00 0.00 H new HETATM 0 HO2' ATP A 154 -4.948 -13.038 -23.302 1.00 0.00 H new HETATM 0 HN62 ATP A 154 -4.366 -7.611 -18.095 1.00 0.00 H new HETATM 0 HN61 ATP A 154 -4.991 -7.427 -19.738 1.00 0.00 H new HETATM 0 H5'2 ATP A 154 0.575 -11.171 -25.049 1.00 0.00 H new HETATM 0 H5'1 ATP A 154 -1.032 -10.642 -25.504 1.00 0.00 H new HETATM 0 H8 ATP A 154 -4.435 -10.009 -23.823 1.00 0.00 H new HETATM 0 H4' ATP A 154 -0.215 -13.313 -24.408 1.00 0.00 H new HETATM 0 H3' ATP A 154 -2.338 -13.172 -26.137 1.00 0.00 H new HETATM 0 H2' ATP A 154 -3.736 -11.607 -24.899 1.00 0.00 H new HETATM 0 H2 ATP A 154 -1.838 -11.318 -18.095 1.00 0.00 H new HETATM 0 H1' ATP A 154 -2.872 -13.028 -22.349 1.00 0.00 H new