USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1350 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 ASN : amide:sc= -2.71 K(o=-4.7,f=-12!) USER MOD Set 1.2: A 105 ASN : amide:sc= -2 K(o=-4.7,f=-5.7) USER MOD Set 2.1: A 79 SER OG : rot 10:sc= 1.44 USER MOD Set 2.2: A 103 SER OG : rot 54:sc= 0.353 USER MOD Set 3.1: A 63 SER OG : rot 173:sc= 0.339 USER MOD Set 3.2: A 65 SER OG : rot -72:sc= 0.193 USER MOD Set 4.1: A 33 ASN : amide:sc= -3.2! C(o=-9.6!,f=-11!) USER MOD Set 4.2: A 58 ASN : amide:sc= -6.4! C(o=-9.6!,f=-15!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -116:sc= -0.661 (180deg=-3.42!) USER MOD Single : A 10 MET CE :methyl -166:sc= -0.33 (180deg=-0.783) USER MOD Single : A 11 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0347) USER MOD Single : A 15 HIS : no HE2:sc= -0.831 X(o=-0.83,f=-1.3) USER MOD Single : A 20 ASN : amide:sc= -0.503 K(o=-0.5,f=-2.2!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0824 USER MOD Single : A 34 CYS SG : rot 50:sc= 0.0241 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -83:sc= 0.809 USER MOD Single : A 37 ASN : amide:sc= -0.145 K(o=-0.14,f=-2!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0139 USER MOD Single : A 50 ASN :FLIP amide:sc= -2.37 F(o=-5!,f=-2.4) USER MOD Single : A 55 SER OG : rot 98:sc= -0.579 USER MOD Single : A 66 ASN : amide:sc= 0.00882 X(o=0.0088,f=-0.0042) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 MET CE :methyl -113:sc= -0.388 (180deg=-1.71) USER MOD Single : A 93 LYS NZ :NH3+ 178:sc= -0.561 (180deg=-0.592) USER MOD Single : A 96 ASN : amide:sc= -0.539 X(o=-0.54,f=-0.081) USER MOD Single : A 98 THR OG1 : rot 160:sc= 0.0166 USER MOD Single : A 99 HIS : no HD1:sc= -2.19! C(o=-2.2!,f=-2.9!) USER MOD Single : A 101 ASN : amide:sc= -5.05! C(o=-5!,f=-6.2!) USER MOD Single : A 106 LYS NZ :NH3+ -153:sc= -0.119 (180deg=-0.553) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -83:sc= 0.64 USER MOD Single : A 117 LYS NZ :NH3+ -157:sc= -0.0601 (180deg=-0.356) USER MOD Single : A 118 LYS NZ :NH3+ -130:sc= 0.572 (180deg=-1.76!) USER MOD Single : A 121 CYS SG : rot -140:sc= -1.42 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.406 K(o=-0.41,f=-2.9!) USER MOD Single : A 130 CYS SG : rot 0:sc= 0.132 USER MOD Single : A 133 THR OG1 : rot -87:sc= 1.18 USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 136 ASN : amide:sc= -0.456 K(o=-0.46,f=-2.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= 0.242 K(o=0.24,f=-7.6!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.761 USER MOD Single : A 151 TYR OH : rot 180:sc= -0.0512 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.0423 K(o=-0.042,f=-1) USER MOD Single : A 165 SER OG : rot 80:sc= 0.752 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.845 -2.180 2.381 1.00 0.00 N ATOM 2 CA GLY A 1 -27.663 -1.802 0.992 1.00 0.00 C ATOM 3 C GLY A 1 -26.939 -0.479 0.841 1.00 0.00 C ATOM 4 O GLY A 1 -27.368 0.537 1.389 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.344 -3.091 2.430 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.917 -2.269 2.841 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.405 -1.452 2.869 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.101 -2.581 0.477 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -28.636 -1.737 0.506 1.00 0.00 H new ATOM 8 N SER A 2 -25.837 -0.490 0.098 1.00 0.00 N ATOM 9 CA SER A 2 -25.049 0.717 -0.119 1.00 0.00 C ATOM 10 C SER A 2 -24.729 0.898 -1.599 1.00 0.00 C ATOM 11 O SER A 2 -23.608 1.252 -1.965 1.00 0.00 O ATOM 12 CB SER A 2 -23.752 0.657 0.691 1.00 0.00 C ATOM 13 OG SER A 2 -24.003 0.867 2.070 1.00 0.00 O ATOM 0 H SER A 2 -25.470 -1.322 -0.364 1.00 0.00 H new ATOM 0 HA SER A 2 -25.639 1.571 0.215 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.275 -0.313 0.548 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.056 1.412 0.326 1.00 0.00 H new ATOM 0 HG SER A 2 -23.159 0.822 2.567 1.00 0.00 H new ATOM 19 N SER A 3 -25.722 0.653 -2.448 1.00 0.00 N ATOM 20 CA SER A 3 -25.547 0.785 -3.889 1.00 0.00 C ATOM 21 C SER A 3 -24.703 2.011 -4.224 1.00 0.00 C ATOM 22 O SER A 3 -24.922 3.095 -3.684 1.00 0.00 O ATOM 23 CB SER A 3 -26.907 0.882 -4.583 1.00 0.00 C ATOM 24 OG SER A 3 -27.503 2.149 -4.360 1.00 0.00 O ATOM 0 H SER A 3 -26.657 0.362 -2.162 1.00 0.00 H new ATOM 0 HA SER A 3 -25.026 -0.102 -4.249 1.00 0.00 H new ATOM 0 HB2 SER A 3 -26.785 0.717 -5.654 1.00 0.00 H new ATOM 0 HB3 SER A 3 -27.565 0.096 -4.212 1.00 0.00 H new ATOM 0 HG SER A 3 -28.370 2.187 -4.815 1.00 0.00 H new ATOM 30 N GLY A 4 -23.737 1.831 -5.119 1.00 0.00 N ATOM 31 CA GLY A 4 -22.874 2.930 -5.511 1.00 0.00 C ATOM 32 C GLY A 4 -21.800 2.502 -6.491 1.00 0.00 C ATOM 33 O GLY A 4 -21.439 1.327 -6.554 1.00 0.00 O ATOM 0 H GLY A 4 -23.536 0.943 -5.580 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -23.477 3.719 -5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.404 3.353 -4.623 1.00 0.00 H new ATOM 37 N SER A 5 -21.289 3.458 -7.261 1.00 0.00 N ATOM 38 CA SER A 5 -20.253 3.174 -8.247 1.00 0.00 C ATOM 39 C SER A 5 -18.925 2.860 -7.565 1.00 0.00 C ATOM 40 O SER A 5 -18.767 3.069 -6.362 1.00 0.00 O ATOM 41 CB SER A 5 -20.084 4.361 -9.197 1.00 0.00 C ATOM 42 OG SER A 5 -21.248 4.557 -9.981 1.00 0.00 O ATOM 0 H SER A 5 -21.576 4.436 -7.221 1.00 0.00 H new ATOM 0 HA SER A 5 -20.562 2.300 -8.821 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.872 5.263 -8.623 1.00 0.00 H new ATOM 0 HB3 SER A 5 -19.227 4.190 -9.849 1.00 0.00 H new ATOM 0 HG SER A 5 -21.115 5.322 -10.578 1.00 0.00 H new ATOM 48 N SER A 6 -17.972 2.357 -8.343 1.00 0.00 N ATOM 49 CA SER A 6 -16.658 2.010 -7.815 1.00 0.00 C ATOM 50 C SER A 6 -15.677 3.164 -7.998 1.00 0.00 C ATOM 51 O SER A 6 -14.501 2.954 -8.291 1.00 0.00 O ATOM 52 CB SER A 6 -16.121 0.755 -8.508 1.00 0.00 C ATOM 53 OG SER A 6 -15.928 0.981 -9.893 1.00 0.00 O ATOM 0 H SER A 6 -18.085 2.181 -9.341 1.00 0.00 H new ATOM 0 HA SER A 6 -16.764 1.811 -6.749 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.178 0.458 -8.050 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.819 -0.070 -8.365 1.00 0.00 H new ATOM 0 HG SER A 6 -15.583 0.165 -10.313 1.00 0.00 H new ATOM 59 N GLY A 7 -16.171 4.386 -7.821 1.00 0.00 N ATOM 60 CA GLY A 7 -15.326 5.556 -7.971 1.00 0.00 C ATOM 61 C GLY A 7 -15.743 6.692 -7.058 1.00 0.00 C ATOM 62 O GLY A 7 -15.707 7.858 -7.450 1.00 0.00 O ATOM 0 H GLY A 7 -17.141 4.586 -7.577 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.292 5.284 -7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.360 5.895 -9.006 1.00 0.00 H new ATOM 66 N MET A 8 -16.142 6.352 -5.836 1.00 0.00 N ATOM 67 CA MET A 8 -16.568 7.353 -4.865 1.00 0.00 C ATOM 68 C MET A 8 -15.414 8.282 -4.500 1.00 0.00 C ATOM 69 O MET A 8 -14.282 7.836 -4.309 1.00 0.00 O ATOM 70 CB MET A 8 -17.110 6.675 -3.606 1.00 0.00 C ATOM 71 CG MET A 8 -17.711 7.647 -2.603 1.00 0.00 C ATOM 72 SD MET A 8 -19.474 7.919 -2.871 1.00 0.00 S ATOM 73 CE MET A 8 -20.035 8.175 -1.189 1.00 0.00 C ATOM 0 H MET A 8 -16.179 5.391 -5.495 1.00 0.00 H new ATOM 0 HA MET A 8 -17.361 7.948 -5.318 1.00 0.00 H new ATOM 0 HB2 MET A 8 -17.869 5.947 -3.893 1.00 0.00 H new ATOM 0 HB3 MET A 8 -16.303 6.122 -3.125 1.00 0.00 H new ATOM 0 HG2 MET A 8 -17.555 7.265 -1.594 1.00 0.00 H new ATOM 0 HG3 MET A 8 -17.186 8.600 -2.667 1.00 0.00 H new ATOM 0 HE1 MET A 8 -20.723 7.377 -0.910 1.00 0.00 H new ATOM 0 HE2 MET A 8 -19.179 8.168 -0.515 1.00 0.00 H new ATOM 0 HE3 MET A 8 -20.545 9.136 -1.118 1.00 0.00 H new ATOM 83 N ASP A 9 -15.708 9.574 -4.404 1.00 0.00 N ATOM 84 CA ASP A 9 -14.695 10.565 -4.061 1.00 0.00 C ATOM 85 C ASP A 9 -14.017 10.214 -2.740 1.00 0.00 C ATOM 86 O ASP A 9 -14.676 9.819 -1.779 1.00 0.00 O ATOM 87 CB ASP A 9 -15.322 11.957 -3.973 1.00 0.00 C ATOM 88 CG ASP A 9 -16.338 12.205 -5.070 1.00 0.00 C ATOM 89 OD1 ASP A 9 -17.380 11.517 -5.080 1.00 0.00 O ATOM 90 OD2 ASP A 9 -16.090 13.086 -5.920 1.00 0.00 O ATOM 0 H ASP A 9 -16.640 9.959 -4.559 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.940 10.564 -4.847 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.804 12.074 -3.002 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.537 12.710 -4.032 1.00 0.00 H new ATOM 95 N MET A 10 -12.697 10.361 -2.701 1.00 0.00 N ATOM 96 CA MET A 10 -11.930 10.059 -1.498 1.00 0.00 C ATOM 97 C MET A 10 -12.634 10.596 -0.256 1.00 0.00 C ATOM 98 O MET A 10 -13.090 9.830 0.593 1.00 0.00 O ATOM 99 CB MET A 10 -10.525 10.656 -1.600 1.00 0.00 C ATOM 100 CG MET A 10 -9.473 9.868 -0.836 1.00 0.00 C ATOM 101 SD MET A 10 -7.817 10.077 -1.518 1.00 0.00 S ATOM 102 CE MET A 10 -7.944 9.108 -3.019 1.00 0.00 C ATOM 0 H MET A 10 -12.136 10.687 -3.488 1.00 0.00 H new ATOM 0 HA MET A 10 -11.851 8.975 -1.410 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.237 10.708 -2.650 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.545 11.679 -1.224 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.475 10.184 0.207 1.00 0.00 H new ATOM 0 HG3 MET A 10 -9.736 8.810 -0.849 1.00 0.00 H new ATOM 0 HE1 MET A 10 -6.947 8.931 -3.423 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.420 8.153 -2.796 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.542 9.649 -3.752 1.00 0.00 H new ATOM 112 N LYS A 11 -12.720 11.919 -0.155 1.00 0.00 N ATOM 113 CA LYS A 11 -13.369 12.559 0.983 1.00 0.00 C ATOM 114 C LYS A 11 -14.703 11.890 1.295 1.00 0.00 C ATOM 115 O LYS A 11 -14.955 11.486 2.431 1.00 0.00 O ATOM 116 CB LYS A 11 -13.586 14.048 0.701 1.00 0.00 C ATOM 117 CG LYS A 11 -13.557 14.914 1.948 1.00 0.00 C ATOM 118 CD LYS A 11 -13.627 16.392 1.602 1.00 0.00 C ATOM 119 CE LYS A 11 -12.255 16.950 1.259 1.00 0.00 C ATOM 120 NZ LYS A 11 -11.552 17.473 2.464 1.00 0.00 N ATOM 0 H LYS A 11 -12.348 12.568 -0.848 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.717 12.451 1.850 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.817 14.394 0.011 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.546 14.178 0.201 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.394 14.651 2.595 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.645 14.714 2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.301 16.538 0.758 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.045 16.944 2.443 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.651 16.170 0.796 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.361 17.749 0.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.589 17.767 2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.073 18.290 2.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.503 16.728 3.188 1.00 0.00 H new ATOM 134 N ARG A 12 -15.554 11.775 0.281 1.00 0.00 N ATOM 135 CA ARG A 12 -16.863 11.154 0.448 1.00 0.00 C ATOM 136 C ARG A 12 -16.748 9.843 1.221 1.00 0.00 C ATOM 137 O ARG A 12 -17.467 9.621 2.195 1.00 0.00 O ATOM 138 CB ARG A 12 -17.508 10.900 -0.915 1.00 0.00 C ATOM 139 CG ARG A 12 -18.112 12.145 -1.545 1.00 0.00 C ATOM 140 CD ARG A 12 -19.299 12.654 -0.743 1.00 0.00 C ATOM 141 NE ARG A 12 -20.196 13.474 -1.554 1.00 0.00 N ATOM 142 CZ ARG A 12 -21.113 12.971 -2.373 1.00 0.00 C ATOM 143 NH1 ARG A 12 -21.254 11.658 -2.489 1.00 0.00 N ATOM 144 NH2 ARG A 12 -21.891 13.782 -3.077 1.00 0.00 N ATOM 0 H ARG A 12 -15.361 12.104 -0.665 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.492 11.838 1.018 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.759 10.488 -1.591 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.286 10.145 -0.804 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.354 12.925 -1.610 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.428 11.922 -2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -19.851 11.807 -0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -18.940 13.238 0.104 1.00 0.00 H new ATOM 0 HE ARG A 12 -20.114 14.488 -1.488 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -20.658 11.031 -1.949 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -21.959 11.274 -3.119 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -21.786 14.793 -2.990 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -22.595 13.395 -3.706 1.00 0.00 H new ATOM 158 N ARG A 13 -15.840 8.979 0.778 1.00 0.00 N ATOM 159 CA ARG A 13 -15.633 7.690 1.427 1.00 0.00 C ATOM 160 C ARG A 13 -15.015 7.871 2.810 1.00 0.00 C ATOM 161 O ARG A 13 -15.595 7.465 3.818 1.00 0.00 O ATOM 162 CB ARG A 13 -14.733 6.801 0.567 1.00 0.00 C ATOM 163 CG ARG A 13 -14.830 5.324 0.908 1.00 0.00 C ATOM 164 CD ARG A 13 -16.199 4.760 0.561 1.00 0.00 C ATOM 165 NE ARG A 13 -16.171 3.308 0.410 1.00 0.00 N ATOM 166 CZ ARG A 13 -17.096 2.620 -0.250 1.00 0.00 C ATOM 167 NH1 ARG A 13 -18.116 3.249 -0.818 1.00 0.00 N ATOM 168 NH2 ARG A 13 -17.002 1.299 -0.343 1.00 0.00 N ATOM 0 H ARG A 13 -15.237 9.148 -0.027 1.00 0.00 H new ATOM 0 HA ARG A 13 -16.604 7.209 1.542 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -14.994 6.941 -0.482 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -13.699 7.125 0.684 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.061 4.773 0.367 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.636 5.182 1.971 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -16.910 5.029 1.342 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -16.554 5.214 -0.364 1.00 0.00 H new ATOM 0 HE ARG A 13 -15.399 2.794 0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -18.192 4.264 -0.749 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -18.825 2.718 -1.324 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.219 0.812 0.093 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -17.713 0.772 -0.850 1.00 0.00 H new ATOM 182 N ILE A 14 -13.835 8.481 2.850 1.00 0.00 N ATOM 183 CA ILE A 14 -13.139 8.715 4.110 1.00 0.00 C ATOM 184 C ILE A 14 -14.121 9.058 5.225 1.00 0.00 C ATOM 185 O ILE A 14 -13.961 8.619 6.364 1.00 0.00 O ATOM 186 CB ILE A 14 -12.109 9.853 3.980 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.039 9.486 2.950 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.473 10.147 5.331 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.137 10.642 2.579 1.00 0.00 C ATOM 0 H ILE A 14 -13.341 8.822 2.025 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.618 7.791 4.360 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.622 10.752 3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.430 8.673 3.344 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.526 9.112 2.049 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -10.747 10.953 5.224 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.246 10.446 6.039 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -10.970 9.253 5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.403 10.310 1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.735 11.448 2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.622 11.002 3.470 1.00 0.00 H new ATOM 201 N HIS A 15 -15.139 9.844 4.889 1.00 0.00 N ATOM 202 CA HIS A 15 -16.149 10.244 5.861 1.00 0.00 C ATOM 203 C HIS A 15 -16.996 9.049 6.288 1.00 0.00 C ATOM 204 O HIS A 15 -17.206 8.818 7.480 1.00 0.00 O ATOM 205 CB HIS A 15 -17.046 11.337 5.277 1.00 0.00 C ATOM 206 CG HIS A 15 -18.373 11.452 5.961 1.00 0.00 C ATOM 207 ND1 HIS A 15 -18.644 12.403 6.923 1.00 0.00 N ATOM 208 CD2 HIS A 15 -19.509 10.730 5.818 1.00 0.00 C ATOM 209 CE1 HIS A 15 -19.888 12.260 7.342 1.00 0.00 C ATOM 210 NE2 HIS A 15 -20.435 11.252 6.687 1.00 0.00 N ATOM 0 H HIS A 15 -15.286 10.216 3.951 1.00 0.00 H new ATOM 0 HA HIS A 15 -15.636 10.636 6.739 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.528 12.294 5.343 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.209 11.135 4.218 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -17.986 13.107 7.258 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.659 9.898 5.146 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.375 12.865 8.093 1.00 0.00 H new ATOM 219 N LEU A 16 -17.481 8.294 5.309 1.00 0.00 N ATOM 220 CA LEU A 16 -18.306 7.122 5.583 1.00 0.00 C ATOM 221 C LEU A 16 -17.676 6.255 6.669 1.00 0.00 C ATOM 222 O LEU A 16 -18.374 5.535 7.383 1.00 0.00 O ATOM 223 CB LEU A 16 -18.500 6.301 4.307 1.00 0.00 C ATOM 224 CG LEU A 16 -19.715 6.665 3.453 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.459 7.949 2.681 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.057 5.527 2.502 1.00 0.00 C ATOM 0 H LEU A 16 -17.318 8.472 4.318 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.278 7.466 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.605 6.404 3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -18.577 5.250 4.584 1.00 0.00 H new ATOM 0 HG LEU A 16 -20.566 6.827 4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.334 8.192 2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -19.263 8.761 3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -18.596 7.816 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -20.924 5.803 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.208 5.333 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.284 4.629 3.076 1.00 0.00 H new ATOM 238 N GLU A 17 -16.355 6.331 6.788 1.00 0.00 N ATOM 239 CA GLU A 17 -15.632 5.554 7.788 1.00 0.00 C ATOM 240 C GLU A 17 -15.607 6.282 9.129 1.00 0.00 C ATOM 241 O GLU A 17 -15.999 5.728 10.157 1.00 0.00 O ATOM 242 CB GLU A 17 -14.203 5.279 7.318 1.00 0.00 C ATOM 243 CG GLU A 17 -14.127 4.407 6.076 1.00 0.00 C ATOM 244 CD GLU A 17 -14.422 2.948 6.369 1.00 0.00 C ATOM 245 OE1 GLU A 17 -13.921 2.436 7.392 1.00 0.00 O ATOM 246 OE2 GLU A 17 -15.153 2.319 5.576 1.00 0.00 O ATOM 0 H GLU A 17 -15.763 6.923 6.205 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.152 4.605 7.919 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.707 6.228 7.116 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.651 4.797 8.125 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.835 4.775 5.334 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.133 4.492 5.637 1.00 0.00 H new ATOM 253 N LEU A 18 -15.143 7.527 9.111 1.00 0.00 N ATOM 254 CA LEU A 18 -15.066 8.332 10.325 1.00 0.00 C ATOM 255 C LEU A 18 -16.394 8.316 11.074 1.00 0.00 C ATOM 256 O LEU A 18 -16.423 8.331 12.305 1.00 0.00 O ATOM 257 CB LEU A 18 -14.678 9.771 9.981 1.00 0.00 C ATOM 258 CG LEU A 18 -13.180 10.078 9.969 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.420 8.997 9.216 1.00 0.00 C ATOM 260 CD2 LEU A 18 -12.921 11.444 9.350 1.00 0.00 C ATOM 0 H LEU A 18 -14.815 8.001 8.269 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.301 7.900 10.971 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.086 10.011 8.999 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.159 10.437 10.697 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.823 10.094 10.999 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.356 9.232 9.218 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.580 8.034 9.702 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.779 8.949 8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.850 11.646 9.350 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.293 11.456 8.325 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.435 12.210 9.931 1.00 0.00 H new ATOM 272 N ARG A 19 -17.490 8.284 10.324 1.00 0.00 N ATOM 273 CA ARG A 19 -18.822 8.264 10.918 1.00 0.00 C ATOM 274 C ARG A 19 -18.892 7.259 12.064 1.00 0.00 C ATOM 275 O ARG A 19 -19.761 7.349 12.930 1.00 0.00 O ATOM 276 CB ARG A 19 -19.871 7.921 9.859 1.00 0.00 C ATOM 277 CG ARG A 19 -20.383 9.131 9.095 1.00 0.00 C ATOM 278 CD ARG A 19 -21.274 10.004 9.965 1.00 0.00 C ATOM 279 NE ARG A 19 -22.540 9.349 10.283 1.00 0.00 N ATOM 280 CZ ARG A 19 -23.566 9.286 9.441 1.00 0.00 C ATOM 281 NH1 ARG A 19 -23.475 9.835 8.237 1.00 0.00 N ATOM 282 NH2 ARG A 19 -24.686 8.673 9.802 1.00 0.00 N ATOM 0 H ARG A 19 -17.483 8.271 9.304 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.029 9.257 11.316 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.443 7.210 9.152 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.713 7.423 10.341 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -19.539 9.718 8.733 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -20.940 8.800 8.219 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -20.750 10.249 10.889 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.472 10.945 9.452 1.00 0.00 H new ATOM 0 HE ARG A 19 -22.642 8.917 11.201 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.616 10.307 7.955 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -24.264 9.785 7.593 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -24.760 8.249 10.727 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.473 8.625 9.155 1.00 0.00 H new ATOM 296 N ASN A 20 -17.971 6.300 12.060 1.00 0.00 N ATOM 297 CA ASN A 20 -17.929 5.277 13.098 1.00 0.00 C ATOM 298 C ASN A 20 -17.257 5.809 14.360 1.00 0.00 C ATOM 299 O ASN A 20 -17.805 5.708 15.457 1.00 0.00 O ATOM 300 CB ASN A 20 -17.184 4.039 12.593 1.00 0.00 C ATOM 301 CG ASN A 20 -17.330 2.855 13.528 1.00 0.00 C ATOM 302 OD1 ASN A 20 -17.554 3.021 14.727 1.00 0.00 O ATOM 303 ND2 ASN A 20 -17.203 1.651 12.983 1.00 0.00 N ATOM 0 H ASN A 20 -17.244 6.210 11.350 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.955 5.001 13.343 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -17.561 3.768 11.607 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.127 4.277 12.475 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -17.291 0.817 13.563 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -17.017 1.560 11.984 1.00 0.00 H new ATOM 310 N ARG A 21 -16.066 6.376 14.195 1.00 0.00 N ATOM 311 CA ARG A 21 -15.319 6.924 15.321 1.00 0.00 C ATOM 312 C ARG A 21 -14.188 7.826 14.835 1.00 0.00 C ATOM 313 O ARG A 21 -13.818 7.799 13.661 1.00 0.00 O ATOM 314 CB ARG A 21 -14.750 5.794 16.181 1.00 0.00 C ATOM 315 CG ARG A 21 -13.489 5.168 15.608 1.00 0.00 C ATOM 316 CD ARG A 21 -13.809 4.206 14.475 1.00 0.00 C ATOM 317 NE ARG A 21 -12.731 3.247 14.249 1.00 0.00 N ATOM 318 CZ ARG A 21 -12.496 2.206 15.040 1.00 0.00 C ATOM 319 NH1 ARG A 21 -13.259 1.991 16.102 1.00 0.00 N ATOM 320 NH2 ARG A 21 -11.496 1.378 14.768 1.00 0.00 N ATOM 0 H ARG A 21 -15.598 6.468 13.293 1.00 0.00 H new ATOM 0 HA ARG A 21 -16.004 7.521 15.923 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.533 6.181 17.177 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.509 5.020 16.298 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.825 5.952 15.244 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.954 4.638 16.396 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.729 3.669 14.705 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.989 4.771 13.560 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.126 3.384 13.440 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.029 2.626 16.314 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.076 1.191 16.708 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -10.907 1.541 13.951 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.316 0.579 15.376 1.00 0.00 H new ATOM 334 N THR A 22 -13.643 8.626 15.746 1.00 0.00 N ATOM 335 CA THR A 22 -12.557 9.538 15.411 1.00 0.00 C ATOM 336 C THR A 22 -11.630 8.928 14.365 1.00 0.00 C ATOM 337 O THR A 22 -11.347 7.730 14.375 1.00 0.00 O ATOM 338 CB THR A 22 -11.731 9.910 16.657 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.479 9.623 17.844 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.353 11.384 16.635 1.00 0.00 C ATOM 0 H THR A 22 -13.936 8.661 16.722 1.00 0.00 H new ATOM 0 HA THR A 22 -13.016 10.440 15.005 1.00 0.00 H new ATOM 0 HB THR A 22 -10.817 9.316 16.651 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.947 9.861 18.632 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.770 11.623 17.524 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.760 11.594 15.745 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.258 11.991 16.620 1.00 0.00 H new ATOM 348 N PRO A 23 -11.144 9.770 13.441 1.00 0.00 N ATOM 349 CA PRO A 23 -10.240 9.336 12.372 1.00 0.00 C ATOM 350 C PRO A 23 -8.859 8.960 12.897 1.00 0.00 C ATOM 351 O PRO A 23 -8.083 8.297 12.210 1.00 0.00 O ATOM 352 CB PRO A 23 -10.151 10.564 11.463 1.00 0.00 C ATOM 353 CG PRO A 23 -10.452 11.718 12.354 1.00 0.00 C ATOM 354 CD PRO A 23 -11.439 11.211 13.369 1.00 0.00 C ATOM 0 HA PRO A 23 -10.605 8.441 11.868 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.160 10.656 11.018 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.865 10.501 10.642 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.547 12.083 12.839 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.868 12.551 11.787 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.307 11.697 14.336 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.467 11.396 13.057 1.00 0.00 H new ATOM 362 N ALA A 24 -8.559 9.388 14.119 1.00 0.00 N ATOM 363 CA ALA A 24 -7.273 9.093 14.737 1.00 0.00 C ATOM 364 C ALA A 24 -7.348 7.830 15.588 1.00 0.00 C ATOM 365 O ALA A 24 -6.348 7.392 16.155 1.00 0.00 O ATOM 366 CB ALA A 24 -6.810 10.273 15.580 1.00 0.00 C ATOM 0 H ALA A 24 -9.190 9.940 14.700 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.547 8.920 13.942 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.848 10.039 16.036 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.707 11.154 14.947 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.543 10.472 16.362 1.00 0.00 H new ATOM 372 N ALA A 25 -8.541 7.250 15.674 1.00 0.00 N ATOM 373 CA ALA A 25 -8.746 6.037 16.455 1.00 0.00 C ATOM 374 C ALA A 25 -8.734 4.801 15.562 1.00 0.00 C ATOM 375 O ALA A 25 -8.425 3.699 16.014 1.00 0.00 O ATOM 376 CB ALA A 25 -10.055 6.121 17.226 1.00 0.00 C ATOM 0 H ALA A 25 -9.380 7.601 15.212 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.924 5.948 17.165 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.195 5.208 17.805 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.026 6.977 17.900 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.883 6.238 16.526 1.00 0.00 H new ATOM 382 N VAL A 26 -9.074 4.991 14.291 1.00 0.00 N ATOM 383 CA VAL A 26 -9.102 3.891 13.334 1.00 0.00 C ATOM 384 C VAL A 26 -7.734 3.230 13.217 1.00 0.00 C ATOM 385 O VAL A 26 -6.704 3.903 13.236 1.00 0.00 O ATOM 386 CB VAL A 26 -9.549 4.371 11.940 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.900 3.186 11.054 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.727 5.326 12.058 1.00 0.00 C ATOM 0 H VAL A 26 -9.334 5.897 13.900 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.823 3.164 13.708 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.721 4.907 11.477 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.213 3.545 10.074 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.027 2.543 10.943 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.712 2.619 11.509 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.030 5.655 11.064 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.561 4.817 12.541 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.436 6.191 12.654 1.00 0.00 H new ATOM 398 N ARG A 27 -7.731 1.906 13.097 1.00 0.00 N ATOM 399 CA ARG A 27 -6.489 1.152 12.978 1.00 0.00 C ATOM 400 C ARG A 27 -6.250 0.723 11.533 1.00 0.00 C ATOM 401 O ARG A 27 -5.154 0.894 10.999 1.00 0.00 O ATOM 402 CB ARG A 27 -6.525 -0.078 13.887 1.00 0.00 C ATOM 403 CG ARG A 27 -6.482 0.258 15.368 1.00 0.00 C ATOM 404 CD ARG A 27 -7.841 0.718 15.874 1.00 0.00 C ATOM 405 NE ARG A 27 -7.796 1.112 17.280 1.00 0.00 N ATOM 406 CZ ARG A 27 -7.901 0.252 18.287 1.00 0.00 C ATOM 407 NH1 ARG A 27 -8.055 -1.042 18.045 1.00 0.00 N ATOM 408 NH2 ARG A 27 -7.852 0.687 19.540 1.00 0.00 N ATOM 0 H ARG A 27 -8.575 1.334 13.080 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.669 1.800 13.287 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.431 -0.647 13.678 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.680 -0.723 13.645 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.160 -0.617 15.932 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.743 1.040 15.544 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.186 1.559 15.273 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.567 -0.085 15.745 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.678 2.101 17.500 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.093 -1.380 17.083 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.135 -1.700 18.820 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.734 1.682 19.730 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.933 0.026 20.313 1.00 0.00 H new ATOM 422 N GLU A 28 -7.282 0.166 10.908 1.00 0.00 N ATOM 423 CA GLU A 28 -7.183 -0.288 9.525 1.00 0.00 C ATOM 424 C GLU A 28 -8.260 0.360 8.661 1.00 0.00 C ATOM 425 O GLU A 28 -9.455 0.193 8.909 1.00 0.00 O ATOM 426 CB GLU A 28 -7.305 -1.811 9.456 1.00 0.00 C ATOM 427 CG GLU A 28 -7.922 -2.314 8.161 1.00 0.00 C ATOM 428 CD GLU A 28 -9.430 -2.447 8.247 1.00 0.00 C ATOM 429 OE1 GLU A 28 -9.915 -3.118 9.182 1.00 0.00 O ATOM 430 OE2 GLU A 28 -10.125 -1.880 7.378 1.00 0.00 O ATOM 0 H GLU A 28 -8.196 0.018 11.336 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.207 0.009 9.141 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.315 -2.252 9.572 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.909 -2.157 10.295 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.667 -1.630 7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.489 -3.282 7.909 1.00 0.00 H new ATOM 437 N LEU A 29 -7.830 1.101 7.646 1.00 0.00 N ATOM 438 CA LEU A 29 -8.757 1.775 6.744 1.00 0.00 C ATOM 439 C LEU A 29 -8.444 1.438 5.289 1.00 0.00 C ATOM 440 O LEU A 29 -7.403 1.827 4.761 1.00 0.00 O ATOM 441 CB LEU A 29 -8.692 3.289 6.953 1.00 0.00 C ATOM 442 CG LEU A 29 -9.735 4.116 6.199 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.017 4.226 7.010 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.186 5.498 5.875 1.00 0.00 C ATOM 0 H LEU A 29 -6.845 1.250 7.427 1.00 0.00 H new ATOM 0 HA LEU A 29 -9.764 1.425 6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.796 3.493 8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.701 3.634 6.658 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.965 3.609 5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.747 4.818 6.458 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.420 3.229 7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.804 4.710 7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.941 6.073 5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.927 6.013 6.800 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.296 5.399 5.254 1.00 0.00 H new ATOM 456 N VAL A 30 -9.354 0.713 4.647 1.00 0.00 N ATOM 457 CA VAL A 30 -9.177 0.325 3.252 1.00 0.00 C ATOM 458 C VAL A 30 -9.955 1.250 2.322 1.00 0.00 C ATOM 459 O VAL A 30 -11.174 1.130 2.187 1.00 0.00 O ATOM 460 CB VAL A 30 -9.630 -1.127 3.011 1.00 0.00 C ATOM 461 CG1 VAL A 30 -9.818 -1.388 1.525 1.00 0.00 C ATOM 462 CG2 VAL A 30 -8.629 -2.103 3.610 1.00 0.00 C ATOM 0 H VAL A 30 -10.221 0.382 5.070 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.112 0.406 3.033 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.590 -1.277 3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.138 -2.419 1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.576 -0.711 1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.875 -1.221 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.965 -3.124 3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.654 -1.955 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.550 -1.930 4.683 1.00 0.00 H new ATOM 472 N LEU A 31 -9.244 2.171 1.682 1.00 0.00 N ATOM 473 CA LEU A 31 -9.868 3.117 0.763 1.00 0.00 C ATOM 474 C LEU A 31 -9.566 2.747 -0.686 1.00 0.00 C ATOM 475 O LEU A 31 -9.356 3.619 -1.528 1.00 0.00 O ATOM 476 CB LEU A 31 -9.378 4.537 1.052 1.00 0.00 C ATOM 477 CG LEU A 31 -9.550 5.027 2.490 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.568 6.149 2.792 1.00 0.00 C ATOM 479 CD2 LEU A 31 -10.980 5.489 2.728 1.00 0.00 C ATOM 0 H LEU A 31 -8.235 2.283 1.782 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.947 3.074 0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.321 4.594 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.906 5.224 0.390 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.341 4.197 3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.705 6.485 3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.549 5.785 2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.746 6.981 2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.084 5.834 3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.217 6.305 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.664 4.659 2.553 1.00 0.00 H new ATOM 491 N ASP A 32 -9.550 1.449 -0.968 1.00 0.00 N ATOM 492 CA ASP A 32 -9.278 0.964 -2.316 1.00 0.00 C ATOM 493 C ASP A 32 -10.521 1.074 -3.194 1.00 0.00 C ATOM 494 O ASP A 32 -11.646 1.080 -2.697 1.00 0.00 O ATOM 495 CB ASP A 32 -8.798 -0.488 -2.271 1.00 0.00 C ATOM 496 CG ASP A 32 -9.940 -1.471 -2.113 1.00 0.00 C ATOM 497 OD1 ASP A 32 -10.980 -1.086 -1.538 1.00 0.00 O ATOM 498 OD2 ASP A 32 -9.795 -2.626 -2.566 1.00 0.00 O ATOM 0 H ASP A 32 -9.722 0.714 -0.282 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.493 1.585 -2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.251 -0.715 -3.186 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.100 -0.611 -1.443 1.00 0.00 H new ATOM 503 N ASN A 33 -10.308 1.162 -4.503 1.00 0.00 N ATOM 504 CA ASN A 33 -11.411 1.274 -5.451 1.00 0.00 C ATOM 505 C ASN A 33 -12.129 2.611 -5.295 1.00 0.00 C ATOM 506 O ASN A 33 -13.347 2.696 -5.455 1.00 0.00 O ATOM 507 CB ASN A 33 -12.401 0.125 -5.252 1.00 0.00 C ATOM 508 CG ASN A 33 -11.715 -1.163 -4.837 1.00 0.00 C ATOM 509 OD1 ASN A 33 -12.018 -1.729 -3.787 1.00 0.00 O ATOM 510 ND2 ASN A 33 -10.786 -1.631 -5.662 1.00 0.00 N ATOM 0 H ASN A 33 -9.382 1.158 -4.931 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.998 1.219 -6.458 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.131 0.405 -4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -12.951 -0.042 -6.178 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.291 -2.494 -5.436 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.568 -1.128 -6.522 1.00 0.00 H new ATOM 517 N CYS A 34 -11.366 3.653 -4.981 1.00 0.00 N ATOM 518 CA CYS A 34 -11.929 4.987 -4.803 1.00 0.00 C ATOM 519 C CYS A 34 -11.397 5.947 -5.861 1.00 0.00 C ATOM 520 O CYS A 34 -10.559 5.579 -6.684 1.00 0.00 O ATOM 521 CB CYS A 34 -11.605 5.517 -3.405 1.00 0.00 C ATOM 522 SG CYS A 34 -12.355 4.567 -2.062 1.00 0.00 S ATOM 0 H CYS A 34 -10.357 3.600 -4.845 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.011 4.916 -4.915 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -10.523 5.522 -3.272 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -11.939 6.552 -3.334 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.110 3.302 -2.236 1.00 0.00 H new ATOM 528 N LYS A 35 -11.891 7.181 -5.834 1.00 0.00 N ATOM 529 CA LYS A 35 -11.467 8.196 -6.791 1.00 0.00 C ATOM 530 C LYS A 35 -10.662 9.292 -6.100 1.00 0.00 C ATOM 531 O LYS A 35 -10.739 9.458 -4.883 1.00 0.00 O ATOM 532 CB LYS A 35 -12.683 8.806 -7.492 1.00 0.00 C ATOM 533 CG LYS A 35 -13.125 8.035 -8.724 1.00 0.00 C ATOM 534 CD LYS A 35 -12.121 8.172 -9.857 1.00 0.00 C ATOM 535 CE LYS A 35 -12.454 7.239 -11.011 1.00 0.00 C ATOM 536 NZ LYS A 35 -13.381 7.874 -11.988 1.00 0.00 N ATOM 0 H LYS A 35 -12.586 7.502 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 35 -10.831 7.716 -7.534 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -13.513 8.854 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -12.450 9.831 -7.780 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.248 6.982 -8.471 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -14.098 8.399 -9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -12.110 9.202 -10.212 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -11.120 7.952 -9.486 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -11.535 6.948 -11.519 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -12.906 6.327 -10.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.583 7.206 -12.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.268 8.129 -11.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -12.940 8.731 -12.379 1.00 0.00 H new ATOM 550 N SER A 36 -9.892 10.039 -6.885 1.00 0.00 N ATOM 551 CA SER A 36 -9.072 11.119 -6.348 1.00 0.00 C ATOM 552 C SER A 36 -9.279 12.405 -7.142 1.00 0.00 C ATOM 553 O SER A 36 -9.821 12.385 -8.246 1.00 0.00 O ATOM 554 CB SER A 36 -7.594 10.724 -6.370 1.00 0.00 C ATOM 555 OG SER A 36 -7.213 10.245 -7.648 1.00 0.00 O ATOM 0 H SER A 36 -9.819 9.916 -7.895 1.00 0.00 H new ATOM 0 HA SER A 36 -9.378 11.297 -5.317 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.980 11.584 -6.103 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.409 9.955 -5.620 1.00 0.00 H new ATOM 0 HG SER A 36 -7.451 9.298 -7.727 1.00 0.00 H new ATOM 561 N ASN A 37 -8.841 13.522 -6.570 1.00 0.00 N ATOM 562 CA ASN A 37 -8.979 14.819 -7.223 1.00 0.00 C ATOM 563 C ASN A 37 -7.799 15.088 -8.153 1.00 0.00 C ATOM 564 O ASN A 37 -6.749 15.561 -7.719 1.00 0.00 O ATOM 565 CB ASN A 37 -9.082 15.931 -6.178 1.00 0.00 C ATOM 566 CG ASN A 37 -9.846 17.137 -6.690 1.00 0.00 C ATOM 567 OD1 ASN A 37 -10.622 17.036 -7.640 1.00 0.00 O ATOM 568 ND2 ASN A 37 -9.628 18.287 -6.062 1.00 0.00 N ATOM 0 H ASN A 37 -8.388 13.555 -5.657 1.00 0.00 H new ATOM 0 HA ASN A 37 -9.892 14.803 -7.818 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -9.575 15.544 -5.287 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.080 16.239 -5.879 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.113 19.132 -6.363 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.976 18.325 -5.279 1.00 0.00 H new ATOM 575 N ASP A 38 -7.980 14.782 -9.433 1.00 0.00 N ATOM 576 CA ASP A 38 -6.932 14.992 -10.425 1.00 0.00 C ATOM 577 C ASP A 38 -5.562 14.643 -9.850 1.00 0.00 C ATOM 578 O ASP A 38 -4.576 15.330 -10.109 1.00 0.00 O ATOM 579 CB ASP A 38 -6.941 16.443 -10.909 1.00 0.00 C ATOM 580 CG ASP A 38 -5.812 16.737 -11.877 1.00 0.00 C ATOM 581 OD1 ASP A 38 -5.466 15.841 -12.675 1.00 0.00 O ATOM 582 OD2 ASP A 38 -5.276 17.864 -11.838 1.00 0.00 O ATOM 0 H ASP A 38 -8.843 14.388 -9.808 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.130 14.334 -11.271 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.895 16.656 -11.392 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.863 17.110 -10.050 1.00 0.00 H new ATOM 587 N GLY A 39 -5.511 13.570 -9.067 1.00 0.00 N ATOM 588 CA GLY A 39 -4.258 13.149 -8.466 1.00 0.00 C ATOM 589 C GLY A 39 -3.907 13.955 -7.231 1.00 0.00 C ATOM 590 O GLY A 39 -2.732 14.159 -6.927 1.00 0.00 O ATOM 0 H GLY A 39 -6.314 12.985 -8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.322 12.094 -8.201 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.457 13.245 -9.199 1.00 0.00 H new ATOM 594 N LYS A 40 -4.929 14.416 -6.518 1.00 0.00 N ATOM 595 CA LYS A 40 -4.725 15.205 -5.309 1.00 0.00 C ATOM 596 C LYS A 40 -5.596 14.689 -4.168 1.00 0.00 C ATOM 597 O LYS A 40 -6.775 15.030 -4.072 1.00 0.00 O ATOM 598 CB LYS A 40 -5.039 16.679 -5.578 1.00 0.00 C ATOM 599 CG LYS A 40 -4.222 17.278 -6.709 1.00 0.00 C ATOM 600 CD LYS A 40 -4.571 18.740 -6.935 1.00 0.00 C ATOM 601 CE LYS A 40 -5.715 18.893 -7.926 1.00 0.00 C ATOM 602 NZ LYS A 40 -5.885 20.306 -8.363 1.00 0.00 N ATOM 0 H LYS A 40 -5.908 14.257 -6.757 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.680 15.110 -5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.098 16.779 -5.814 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.860 17.252 -4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.160 17.188 -6.480 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.399 16.715 -7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -4.846 19.200 -5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.694 19.272 -7.305 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.528 18.264 -8.796 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.640 18.540 -7.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.674 20.368 -9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -6.088 20.903 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.011 20.635 -8.821 1.00 0.00 H new ATOM 616 N ILE A 41 -5.007 13.866 -3.307 1.00 0.00 N ATOM 617 CA ILE A 41 -5.730 13.305 -2.172 1.00 0.00 C ATOM 618 C ILE A 41 -6.689 14.327 -1.572 1.00 0.00 C ATOM 619 O ILE A 41 -6.270 15.257 -0.884 1.00 0.00 O ATOM 620 CB ILE A 41 -4.764 12.818 -1.075 1.00 0.00 C ATOM 621 CG1 ILE A 41 -3.886 11.683 -1.605 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.542 12.365 0.152 1.00 0.00 C ATOM 623 CD1 ILE A 41 -2.730 11.337 -0.693 1.00 0.00 C ATOM 0 H ILE A 41 -4.032 13.573 -3.373 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.298 12.454 -2.548 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.118 13.647 -0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.502 10.796 -1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.495 11.963 -2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.846 12.024 0.918 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -6.128 13.198 0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.210 11.548 -0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.151 10.525 -1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.091 12.211 -0.567 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.114 11.025 0.279 1.00 0.00 H new ATOM 635 N GLU A 42 -7.979 14.146 -1.836 1.00 0.00 N ATOM 636 CA GLU A 42 -8.999 15.052 -1.321 1.00 0.00 C ATOM 637 C GLU A 42 -9.760 14.413 -0.164 1.00 0.00 C ATOM 638 O GLU A 42 -10.758 13.723 -0.368 1.00 0.00 O ATOM 639 CB GLU A 42 -9.974 15.444 -2.433 1.00 0.00 C ATOM 640 CG GLU A 42 -10.948 16.539 -2.032 1.00 0.00 C ATOM 641 CD GLU A 42 -10.250 17.835 -1.666 1.00 0.00 C ATOM 642 OE1 GLU A 42 -9.129 18.066 -2.166 1.00 0.00 O ATOM 643 OE2 GLU A 42 -10.825 18.617 -0.881 1.00 0.00 O ATOM 0 H GLU A 42 -8.343 13.380 -2.403 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.500 15.948 -0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.406 15.775 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.538 14.562 -2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.640 16.723 -2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.543 16.199 -1.184 1.00 0.00 H new ATOM 650 N GLY A 43 -9.281 14.648 1.054 1.00 0.00 N ATOM 651 CA GLY A 43 -9.927 14.088 2.227 1.00 0.00 C ATOM 652 C GLY A 43 -8.932 13.626 3.272 1.00 0.00 C ATOM 653 O GLY A 43 -8.919 14.132 4.395 1.00 0.00 O ATOM 0 H GLY A 43 -8.457 15.216 1.249 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.589 14.835 2.665 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.551 13.246 1.927 1.00 0.00 H new ATOM 657 N LEU A 44 -8.097 12.660 2.905 1.00 0.00 N ATOM 658 CA LEU A 44 -7.094 12.127 3.821 1.00 0.00 C ATOM 659 C LEU A 44 -6.532 13.228 4.714 1.00 0.00 C ATOM 660 O LEU A 44 -6.020 14.237 4.228 1.00 0.00 O ATOM 661 CB LEU A 44 -5.961 11.463 3.036 1.00 0.00 C ATOM 662 CG LEU A 44 -5.255 10.299 3.732 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.246 9.192 4.058 1.00 0.00 C ATOM 664 CD2 LEU A 44 -4.123 9.766 2.866 1.00 0.00 C ATOM 0 H LEU A 44 -8.094 12.230 1.980 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.575 11.382 4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.364 11.104 2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.217 12.223 2.798 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.829 10.664 4.666 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.726 8.372 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.021 9.581 4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.702 8.829 3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.632 8.938 3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.526 9.417 1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.399 10.560 2.684 1.00 0.00 H new ATOM 676 N THR A 45 -6.629 13.027 6.025 1.00 0.00 N ATOM 677 CA THR A 45 -6.130 14.002 6.986 1.00 0.00 C ATOM 678 C THR A 45 -5.047 13.396 7.872 1.00 0.00 C ATOM 679 O THR A 45 -5.023 12.188 8.100 1.00 0.00 O ATOM 680 CB THR A 45 -7.263 14.542 7.878 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.739 15.485 8.820 1.00 0.00 O ATOM 682 CG2 THR A 45 -7.956 13.408 8.620 1.00 0.00 C ATOM 0 H THR A 45 -7.049 12.198 6.445 1.00 0.00 H new ATOM 0 HA THR A 45 -5.707 14.825 6.410 1.00 0.00 H new ATOM 0 HB THR A 45 -7.994 15.036 7.238 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.466 15.825 9.382 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.752 13.814 9.243 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.380 12.708 7.900 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.232 12.889 9.248 1.00 0.00 H new ATOM 690 N ALA A 46 -4.152 14.244 8.367 1.00 0.00 N ATOM 691 CA ALA A 46 -3.067 13.792 9.230 1.00 0.00 C ATOM 692 C ALA A 46 -3.608 13.070 10.460 1.00 0.00 C ATOM 693 O ALA A 46 -2.881 12.341 11.132 1.00 0.00 O ATOM 694 CB ALA A 46 -2.198 14.970 9.647 1.00 0.00 C ATOM 0 H ALA A 46 -4.156 15.248 8.185 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.457 13.087 8.666 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.392 14.618 10.291 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.774 15.441 8.760 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.804 15.696 10.189 1.00 0.00 H new ATOM 700 N GLU A 47 -4.889 13.280 10.747 1.00 0.00 N ATOM 701 CA GLU A 47 -5.526 12.649 11.897 1.00 0.00 C ATOM 702 C GLU A 47 -5.310 11.139 11.879 1.00 0.00 C ATOM 703 O GLU A 47 -5.369 10.479 12.917 1.00 0.00 O ATOM 704 CB GLU A 47 -7.024 12.961 11.913 1.00 0.00 C ATOM 705 CG GLU A 47 -7.348 14.370 12.380 1.00 0.00 C ATOM 706 CD GLU A 47 -6.851 14.648 13.786 1.00 0.00 C ATOM 707 OE1 GLU A 47 -5.655 14.974 13.938 1.00 0.00 O ATOM 708 OE2 GLU A 47 -7.658 14.539 14.733 1.00 0.00 O ATOM 0 H GLU A 47 -5.505 13.881 10.200 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.068 13.053 12.800 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.427 12.818 10.910 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.528 12.247 12.564 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.902 15.088 11.692 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.427 14.522 12.343 1.00 0.00 H new ATOM 715 N PHE A 48 -5.060 10.597 10.691 1.00 0.00 N ATOM 716 CA PHE A 48 -4.837 9.165 10.536 1.00 0.00 C ATOM 717 C PHE A 48 -3.507 8.751 11.159 1.00 0.00 C ATOM 718 O PHE A 48 -3.146 7.574 11.155 1.00 0.00 O ATOM 719 CB PHE A 48 -4.860 8.781 9.055 1.00 0.00 C ATOM 720 CG PHE A 48 -6.245 8.693 8.480 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.172 7.807 9.006 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.620 9.495 7.414 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.448 7.724 8.479 1.00 0.00 C ATOM 724 CE2 PHE A 48 -7.894 9.416 6.885 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.808 8.528 7.417 1.00 0.00 C ATOM 0 H PHE A 48 -5.007 11.129 9.822 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.640 8.640 11.053 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.286 9.515 8.489 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.361 7.820 8.929 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.895 7.175 9.836 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.909 10.189 6.992 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.162 7.031 8.898 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.175 10.048 6.056 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.803 8.463 7.002 1.00 0.00 H new ATOM 735 N VAL A 49 -2.782 9.728 11.695 1.00 0.00 N ATOM 736 CA VAL A 49 -1.492 9.467 12.322 1.00 0.00 C ATOM 737 C VAL A 49 -1.467 8.089 12.974 1.00 0.00 C ATOM 738 O VAL A 49 -0.519 7.325 12.798 1.00 0.00 O ATOM 739 CB VAL A 49 -1.159 10.531 13.385 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.805 11.854 12.724 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.323 10.702 14.349 1.00 0.00 C ATOM 0 H VAL A 49 -3.066 10.707 11.707 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.742 9.506 11.532 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.292 10.193 13.953 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.573 12.593 13.491 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.062 11.717 12.077 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.650 12.201 12.129 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.071 11.457 15.093 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.209 11.017 13.798 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.525 9.754 14.848 1.00 0.00 H new ATOM 751 N ASN A 50 -2.517 7.777 13.728 1.00 0.00 N ATOM 752 CA ASN A 50 -2.615 6.490 14.406 1.00 0.00 C ATOM 753 C ASN A 50 -2.744 5.352 13.398 1.00 0.00 C ATOM 754 O ASN A 50 -2.062 4.332 13.506 1.00 0.00 O ATOM 755 CB ASN A 50 -3.814 6.482 15.357 1.00 0.00 C ATOM 756 CG ASN A 50 -3.602 7.378 16.562 1.00 0.00 C ATOM 757 OD1 ASN A 50 -4.185 8.570 16.522 1.00 0.00 O flip ATOM 758 ND2 ASN A 50 -2.922 7.002 17.517 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.311 8.398 13.884 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.701 6.340 14.981 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.704 6.807 14.818 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.000 5.462 15.694 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.493 6.077 17.504 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -2.788 7.616 18.321 1.00 0.00 H new ATOM 765 N LEU A 51 -3.622 5.534 12.418 1.00 0.00 N ATOM 766 CA LEU A 51 -3.840 4.523 11.389 1.00 0.00 C ATOM 767 C LEU A 51 -2.542 3.795 11.057 1.00 0.00 C ATOM 768 O LEU A 51 -1.519 4.423 10.785 1.00 0.00 O ATOM 769 CB LEU A 51 -4.414 5.169 10.126 1.00 0.00 C ATOM 770 CG LEU A 51 -5.334 4.287 9.280 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.611 3.966 10.040 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.654 4.966 7.957 1.00 0.00 C ATOM 0 H LEU A 51 -4.194 6.372 12.314 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.554 3.795 11.774 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.967 6.062 10.418 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.584 5.498 9.501 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.817 3.351 9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.253 3.338 9.423 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.363 3.438 10.961 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.133 4.892 10.282 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.309 4.324 7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.152 5.917 8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.730 5.144 7.407 1.00 0.00 H new ATOM 784 N GLU A 52 -2.592 2.467 11.079 1.00 0.00 N ATOM 785 CA GLU A 52 -1.420 1.654 10.779 1.00 0.00 C ATOM 786 C GLU A 52 -1.518 1.054 9.379 1.00 0.00 C ATOM 787 O GLU A 52 -0.508 0.693 8.774 1.00 0.00 O ATOM 788 CB GLU A 52 -1.267 0.538 11.814 1.00 0.00 C ATOM 789 CG GLU A 52 -2.591 -0.012 12.317 1.00 0.00 C ATOM 790 CD GLU A 52 -2.439 -1.347 13.020 1.00 0.00 C ATOM 791 OE1 GLU A 52 -1.775 -2.242 12.456 1.00 0.00 O ATOM 792 OE2 GLU A 52 -2.984 -1.497 14.133 1.00 0.00 O ATOM 0 H GLU A 52 -3.431 1.932 11.301 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.542 2.299 10.819 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.688 -0.275 11.376 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.695 0.916 12.661 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.042 0.706 13.002 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.276 -0.124 11.477 1.00 0.00 H new ATOM 799 N PHE A 53 -2.741 0.950 8.871 1.00 0.00 N ATOM 800 CA PHE A 53 -2.972 0.392 7.543 1.00 0.00 C ATOM 801 C PHE A 53 -3.776 1.360 6.679 1.00 0.00 C ATOM 802 O PHE A 53 -4.750 1.958 7.139 1.00 0.00 O ATOM 803 CB PHE A 53 -3.708 -0.946 7.650 1.00 0.00 C ATOM 804 CG PHE A 53 -3.976 -1.590 6.320 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.047 -1.505 5.294 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.155 -2.281 6.095 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.292 -2.096 4.069 1.00 0.00 C ATOM 808 CE2 PHE A 53 -5.405 -2.875 4.872 1.00 0.00 C ATOM 809 CZ PHE A 53 -4.472 -2.783 3.858 1.00 0.00 C ATOM 0 H PHE A 53 -3.587 1.244 9.358 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.003 0.229 7.071 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.119 -1.628 8.263 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.655 -0.791 8.167 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.122 -0.971 5.454 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.888 -2.357 6.885 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.561 -2.021 3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.329 -3.410 4.710 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.664 -3.247 2.902 1.00 0.00 H new ATOM 819 N LEU A 54 -3.362 1.508 5.426 1.00 0.00 N ATOM 820 CA LEU A 54 -4.042 2.404 4.497 1.00 0.00 C ATOM 821 C LEU A 54 -3.936 1.886 3.066 1.00 0.00 C ATOM 822 O LEU A 54 -2.847 1.830 2.494 1.00 0.00 O ATOM 823 CB LEU A 54 -3.449 3.811 4.587 1.00 0.00 C ATOM 824 CG LEU A 54 -4.013 4.841 3.608 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.450 5.187 3.966 1.00 0.00 C ATOM 826 CD2 LEU A 54 -3.149 6.093 3.595 1.00 0.00 C ATOM 0 H LEU A 54 -2.559 1.020 5.030 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.096 2.443 4.774 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.599 4.183 5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.373 3.741 4.429 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.004 4.407 2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.835 5.921 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.063 4.286 3.923 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.484 5.602 4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.565 6.815 2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.126 6.530 4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.136 5.833 3.290 1.00 0.00 H new ATOM 838 N SER A 55 -5.074 1.510 2.492 1.00 0.00 N ATOM 839 CA SER A 55 -5.109 0.995 1.128 1.00 0.00 C ATOM 840 C SER A 55 -5.484 2.096 0.141 1.00 0.00 C ATOM 841 O SER A 55 -6.577 2.661 0.209 1.00 0.00 O ATOM 842 CB SER A 55 -6.105 -0.161 1.022 1.00 0.00 C ATOM 843 OG SER A 55 -6.178 -0.651 -0.306 1.00 0.00 O ATOM 0 H SER A 55 -5.984 1.552 2.950 1.00 0.00 H new ATOM 0 HA SER A 55 -4.113 0.631 0.878 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.806 -0.966 1.694 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.091 0.174 1.344 1.00 0.00 H new ATOM 0 HG SER A 55 -5.606 -1.442 -0.395 1.00 0.00 H new ATOM 849 N LEU A 56 -4.571 2.397 -0.775 1.00 0.00 N ATOM 850 CA LEU A 56 -4.805 3.431 -1.778 1.00 0.00 C ATOM 851 C LEU A 56 -4.628 2.874 -3.187 1.00 0.00 C ATOM 852 O LEU A 56 -3.728 3.285 -3.919 1.00 0.00 O ATOM 853 CB LEU A 56 -3.851 4.606 -1.559 1.00 0.00 C ATOM 854 CG LEU A 56 -4.320 5.677 -0.573 1.00 0.00 C ATOM 855 CD1 LEU A 56 -3.204 6.672 -0.295 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.552 6.391 -1.108 1.00 0.00 C ATOM 0 H LEU A 56 -3.662 1.940 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.832 3.779 -1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.896 4.213 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.667 5.083 -2.522 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.586 5.189 0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.556 7.426 0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.348 6.149 0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.907 7.155 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.872 7.150 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.313 6.866 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.356 5.669 -1.255 1.00 0.00 H new ATOM 868 N ILE A 57 -5.494 1.937 -3.560 1.00 0.00 N ATOM 869 CA ILE A 57 -5.436 1.326 -4.882 1.00 0.00 C ATOM 870 C ILE A 57 -6.654 1.706 -5.717 1.00 0.00 C ATOM 871 O ILE A 57 -7.730 1.965 -5.181 1.00 0.00 O ATOM 872 CB ILE A 57 -5.348 -0.209 -4.789 1.00 0.00 C ATOM 873 CG1 ILE A 57 -4.273 -0.620 -3.782 1.00 0.00 C ATOM 874 CG2 ILE A 57 -5.056 -0.806 -6.158 1.00 0.00 C ATOM 875 CD1 ILE A 57 -2.867 -0.285 -4.228 1.00 0.00 C ATOM 0 H ILE A 57 -6.244 1.585 -2.965 1.00 0.00 H new ATOM 0 HA ILE A 57 -4.535 1.704 -5.366 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.308 -0.593 -4.444 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -4.471 -0.127 -2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.343 -1.693 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.997 -1.891 -6.076 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.854 -0.537 -6.850 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.108 -0.418 -6.530 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -2.157 -0.605 -3.465 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.650 -0.800 -5.164 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.779 0.791 -4.377 1.00 0.00 H new ATOM 887 N ASN A 58 -6.476 1.734 -7.034 1.00 0.00 N ATOM 888 CA ASN A 58 -7.561 2.080 -7.944 1.00 0.00 C ATOM 889 C ASN A 58 -8.040 3.508 -7.702 1.00 0.00 C ATOM 890 O ASN A 58 -9.240 3.764 -7.603 1.00 0.00 O ATOM 891 CB ASN A 58 -8.727 1.104 -7.776 1.00 0.00 C ATOM 892 CG ASN A 58 -8.381 -0.296 -8.246 1.00 0.00 C ATOM 893 OD1 ASN A 58 -7.210 -0.673 -8.301 1.00 0.00 O ATOM 894 ND2 ASN A 58 -9.401 -1.075 -8.587 1.00 0.00 N ATOM 0 H ASN A 58 -5.591 1.521 -7.494 1.00 0.00 H new ATOM 0 HA ASN A 58 -7.182 2.011 -8.964 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.021 1.070 -6.727 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -9.587 1.470 -8.336 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -9.230 -2.027 -8.910 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.356 -0.721 -8.526 1.00 0.00 H new ATOM 901 N VAL A 59 -7.093 4.436 -7.607 1.00 0.00 N ATOM 902 CA VAL A 59 -7.418 5.839 -7.377 1.00 0.00 C ATOM 903 C VAL A 59 -6.868 6.720 -8.493 1.00 0.00 C ATOM 904 O VAL A 59 -7.450 7.750 -8.829 1.00 0.00 O ATOM 905 CB VAL A 59 -6.861 6.331 -6.028 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.225 5.361 -4.914 1.00 0.00 C ATOM 907 CG2 VAL A 59 -5.354 6.518 -6.111 1.00 0.00 C ATOM 0 H VAL A 59 -6.095 4.242 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.505 5.913 -7.361 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.312 7.296 -5.799 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.823 5.725 -3.969 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.310 5.282 -4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.804 4.380 -5.134 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.977 6.866 -5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.883 5.568 -6.363 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.121 7.254 -6.880 1.00 0.00 H new ATOM 917 N GLY A 60 -5.741 6.307 -9.065 1.00 0.00 N ATOM 918 CA GLY A 60 -5.130 7.070 -10.138 1.00 0.00 C ATOM 919 C GLY A 60 -4.479 8.347 -9.643 1.00 0.00 C ATOM 920 O GLY A 60 -4.763 9.433 -10.150 1.00 0.00 O ATOM 0 H GLY A 60 -5.240 5.458 -8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -4.382 6.454 -10.637 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.888 7.317 -10.882 1.00 0.00 H new ATOM 924 N LEU A 61 -3.605 8.218 -8.651 1.00 0.00 N ATOM 925 CA LEU A 61 -2.913 9.371 -8.087 1.00 0.00 C ATOM 926 C LEU A 61 -1.582 9.607 -8.794 1.00 0.00 C ATOM 927 O LEU A 61 -0.862 8.661 -9.114 1.00 0.00 O ATOM 928 CB LEU A 61 -2.679 9.168 -6.589 1.00 0.00 C ATOM 929 CG LEU A 61 -2.413 10.433 -5.773 1.00 0.00 C ATOM 930 CD1 LEU A 61 -3.698 11.224 -5.582 1.00 0.00 C ATOM 931 CD2 LEU A 61 -1.797 10.080 -4.427 1.00 0.00 C ATOM 0 H LEU A 61 -3.359 7.327 -8.221 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.542 10.249 -8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.552 8.667 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.832 8.493 -6.462 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.705 11.055 -6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.490 12.121 -4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.098 11.508 -6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.428 10.610 -5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.615 10.993 -3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.480 9.438 -3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.854 9.556 -4.585 1.00 0.00 H new ATOM 943 N ILE A 62 -1.261 10.875 -9.031 1.00 0.00 N ATOM 944 CA ILE A 62 -0.015 11.235 -9.697 1.00 0.00 C ATOM 945 C ILE A 62 0.954 11.901 -8.726 1.00 0.00 C ATOM 946 O ILE A 62 2.167 11.711 -8.816 1.00 0.00 O ATOM 947 CB ILE A 62 -0.265 12.181 -10.886 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.428 11.668 -11.738 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.995 12.319 -11.727 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.187 12.767 -12.449 1.00 0.00 C ATOM 0 H ILE A 62 -1.846 11.669 -8.772 1.00 0.00 H new ATOM 0 HA ILE A 62 0.424 10.309 -10.067 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.529 13.165 -10.499 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.044 10.966 -12.478 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.118 11.114 -11.101 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.802 12.991 -12.564 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.799 12.725 -11.113 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.287 11.340 -12.107 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.997 12.330 -13.034 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.601 13.457 -11.714 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.510 13.306 -13.112 1.00 0.00 H new ATOM 962 N SER A 63 0.410 12.681 -7.797 1.00 0.00 N ATOM 963 CA SER A 63 1.226 13.377 -6.810 1.00 0.00 C ATOM 964 C SER A 63 1.310 12.578 -5.513 1.00 0.00 C ATOM 965 O SER A 63 0.443 11.754 -5.221 1.00 0.00 O ATOM 966 CB SER A 63 0.651 14.767 -6.530 1.00 0.00 C ATOM 967 OG SER A 63 1.536 15.534 -5.732 1.00 0.00 O ATOM 0 H SER A 63 -0.593 12.846 -7.708 1.00 0.00 H new ATOM 0 HA SER A 63 2.232 13.483 -7.217 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.465 15.284 -7.472 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.310 14.671 -6.024 1.00 0.00 H new ATOM 0 HG SER A 63 1.201 16.452 -5.661 1.00 0.00 H new ATOM 973 N VAL A 64 2.360 12.829 -4.738 1.00 0.00 N ATOM 974 CA VAL A 64 2.558 12.135 -3.471 1.00 0.00 C ATOM 975 C VAL A 64 2.724 13.123 -2.323 1.00 0.00 C ATOM 976 O VAL A 64 2.772 12.733 -1.156 1.00 0.00 O ATOM 977 CB VAL A 64 3.792 11.213 -3.523 1.00 0.00 C ATOM 978 CG1 VAL A 64 3.665 10.215 -4.663 1.00 0.00 C ATOM 979 CG2 VAL A 64 5.064 12.035 -3.661 1.00 0.00 C ATOM 0 H VAL A 64 3.087 13.508 -4.965 1.00 0.00 H new ATOM 0 HA VAL A 64 1.668 11.530 -3.299 1.00 0.00 H new ATOM 0 HB VAL A 64 3.847 10.654 -2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.545 9.573 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.774 9.605 -4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.584 10.751 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.926 11.369 -3.696 1.00 0.00 H new ATOM 0 HG22 VAL A 64 5.021 12.621 -4.579 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.158 12.705 -2.807 1.00 0.00 H new ATOM 989 N SER A 65 2.810 14.406 -2.661 1.00 0.00 N ATOM 990 CA SER A 65 2.974 15.452 -1.658 1.00 0.00 C ATOM 991 C SER A 65 1.768 15.503 -0.725 1.00 0.00 C ATOM 992 O SER A 65 1.907 15.402 0.493 1.00 0.00 O ATOM 993 CB SER A 65 3.168 16.810 -2.334 1.00 0.00 C ATOM 994 OG SER A 65 2.140 17.063 -3.276 1.00 0.00 O ATOM 0 H SER A 65 2.769 14.746 -3.622 1.00 0.00 H new ATOM 0 HA SER A 65 3.860 15.219 -1.067 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.176 17.597 -1.580 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.137 16.836 -2.833 1.00 0.00 H new ATOM 0 HG SER A 65 2.266 16.488 -4.060 1.00 0.00 H new ATOM 1000 N ASN A 66 0.583 15.661 -1.308 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.648 15.727 -0.529 1.00 0.00 C ATOM 1002 C ASN A 66 -0.609 14.742 0.635 1.00 0.00 C ATOM 1003 O ASN A 66 -0.975 15.081 1.762 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.856 15.431 -1.421 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.429 16.685 -2.052 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -1.749 17.380 -2.808 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.687 16.981 -1.743 1.00 0.00 N ATOM 0 H ASN A 66 0.450 15.746 -2.316 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.740 16.735 -0.126 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.563 14.734 -2.206 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.629 14.939 -0.830 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.127 17.813 -2.137 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.213 16.376 -1.112 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.163 13.522 0.357 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.074 12.487 1.381 1.00 0.00 C ATOM 1016 C LEU A 67 0.368 13.078 2.716 1.00 0.00 C ATOM 1017 O LEU A 67 1.409 13.727 2.821 1.00 0.00 O ATOM 1018 CB LEU A 67 0.903 11.394 0.946 1.00 0.00 C ATOM 1019 CG LEU A 67 0.440 10.499 -0.204 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.626 9.792 -0.841 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -0.585 9.487 0.287 1.00 0.00 C ATOM 0 H LEU A 67 0.143 13.225 -0.570 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.065 12.051 1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.841 11.867 0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.117 10.762 1.808 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.032 11.127 -0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 67 1.277 9.160 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.325 10.532 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.127 9.176 -0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.903 8.859 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.139 8.864 1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.448 10.012 0.696 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.440 12.849 3.762 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.151 13.348 5.110 1.00 0.00 C ATOM 1035 C PRO A 68 1.039 12.639 5.748 1.00 0.00 C ATOM 1036 O PRO A 68 1.592 11.697 5.179 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.435 13.040 5.884 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.050 11.893 5.159 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.697 12.083 3.709 1.00 0.00 C ATOM 0 HA PRO A 68 0.117 14.404 5.105 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.220 12.783 6.921 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.103 13.901 5.901 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.666 10.944 5.533 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.131 11.877 5.299 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.565 11.129 3.199 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.476 12.626 3.173 1.00 0.00 H new ATOM 1047 N LYS A 69 1.429 13.097 6.932 1.00 0.00 N ATOM 1048 CA LYS A 69 2.552 12.506 7.649 1.00 0.00 C ATOM 1049 C LYS A 69 2.081 11.388 8.574 1.00 0.00 C ATOM 1050 O LYS A 69 1.378 11.635 9.555 1.00 0.00 O ATOM 1051 CB LYS A 69 3.286 13.577 8.460 1.00 0.00 C ATOM 1052 CG LYS A 69 4.259 13.008 9.479 1.00 0.00 C ATOM 1053 CD LYS A 69 5.385 13.983 9.779 1.00 0.00 C ATOM 1054 CE LYS A 69 6.569 13.770 8.849 1.00 0.00 C ATOM 1055 NZ LYS A 69 7.317 15.035 8.604 1.00 0.00 N ATOM 0 H LYS A 69 0.983 13.877 7.416 1.00 0.00 H new ATOM 0 HA LYS A 69 3.236 12.081 6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.829 14.230 7.777 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.552 14.196 8.977 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.726 12.772 10.400 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.676 12.074 9.103 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.020 15.005 9.677 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.707 13.862 10.813 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.241 13.029 9.281 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.217 13.367 7.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.116 14.848 7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.683 15.735 8.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.675 15.407 9.507 1.00 0.00 H new ATOM 1069 N LEU A 70 2.472 10.159 8.255 1.00 0.00 N ATOM 1070 CA LEU A 70 2.090 9.003 9.058 1.00 0.00 C ATOM 1071 C LEU A 70 3.321 8.230 9.521 1.00 0.00 C ATOM 1072 O LEU A 70 3.769 7.283 8.874 1.00 0.00 O ATOM 1073 CB LEU A 70 1.168 8.082 8.257 1.00 0.00 C ATOM 1074 CG LEU A 70 -0.021 8.756 7.570 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.814 7.742 6.760 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -0.914 9.437 8.597 1.00 0.00 C ATOM 0 H LEU A 70 3.053 9.938 7.446 1.00 0.00 H new ATOM 0 HA LEU A 70 1.558 9.364 9.938 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.763 7.577 7.496 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.786 7.311 8.927 1.00 0.00 H new ATOM 0 HG LEU A 70 0.360 9.516 6.888 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.656 8.239 6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.170 7.300 5.999 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.185 6.959 7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.755 9.911 8.091 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.287 8.695 9.303 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.341 10.193 9.134 1.00 0.00 H new ATOM 1088 N PRO A 71 3.882 8.642 10.668 1.00 0.00 N ATOM 1089 CA PRO A 71 5.068 8.001 11.244 1.00 0.00 C ATOM 1090 C PRO A 71 4.770 6.603 11.777 1.00 0.00 C ATOM 1091 O PRO A 71 5.683 5.839 12.089 1.00 0.00 O ATOM 1092 CB PRO A 71 5.456 8.938 12.390 1.00 0.00 C ATOM 1093 CG PRO A 71 4.188 9.624 12.765 1.00 0.00 C ATOM 1094 CD PRO A 71 3.401 9.764 11.491 1.00 0.00 C ATOM 0 HA PRO A 71 5.856 7.861 10.504 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.870 8.383 13.232 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.215 9.654 12.076 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.635 9.045 13.504 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.388 10.599 13.209 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.328 9.698 11.672 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.585 10.724 11.009 1.00 0.00 H new ATOM 1102 N LYS A 72 3.486 6.275 11.877 1.00 0.00 N ATOM 1103 CA LYS A 72 3.067 4.968 12.370 1.00 0.00 C ATOM 1104 C LYS A 72 2.803 4.009 11.214 1.00 0.00 C ATOM 1105 O LYS A 72 3.296 2.880 11.205 1.00 0.00 O ATOM 1106 CB LYS A 72 1.808 5.105 13.231 1.00 0.00 C ATOM 1107 CG LYS A 72 2.036 5.869 14.523 1.00 0.00 C ATOM 1108 CD LYS A 72 1.039 5.460 15.595 1.00 0.00 C ATOM 1109 CE LYS A 72 1.428 4.138 16.242 1.00 0.00 C ATOM 1110 NZ LYS A 72 2.494 4.314 17.266 1.00 0.00 N ATOM 0 H LYS A 72 2.718 6.896 11.623 1.00 0.00 H new ATOM 0 HA LYS A 72 3.874 4.561 12.979 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.035 5.610 12.652 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.430 4.111 13.468 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.050 5.688 14.880 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.950 6.939 14.334 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.983 6.237 16.357 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.045 5.373 15.155 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.550 3.688 16.706 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.773 3.446 15.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.731 3.391 17.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.341 4.719 16.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.156 4.955 18.012 1.00 0.00 H new ATOM 1124 N LEU A 73 2.024 4.465 10.239 1.00 0.00 N ATOM 1125 CA LEU A 73 1.696 3.648 9.076 1.00 0.00 C ATOM 1126 C LEU A 73 2.937 2.941 8.540 1.00 0.00 C ATOM 1127 O LEU A 73 3.847 3.578 8.009 1.00 0.00 O ATOM 1128 CB LEU A 73 1.075 4.514 7.979 1.00 0.00 C ATOM 1129 CG LEU A 73 0.200 3.781 6.961 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.247 3.748 7.426 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.307 4.440 5.593 1.00 0.00 C ATOM 0 H LEU A 73 1.608 5.396 10.231 1.00 0.00 H new ATOM 0 HA LEU A 73 0.975 2.892 9.386 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.474 5.290 8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.879 5.017 7.442 1.00 0.00 H new ATOM 0 HG LEU A 73 0.557 2.754 6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.854 3.223 6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.310 3.231 8.383 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.616 4.767 7.540 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.322 3.905 4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.023 5.477 5.662 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.343 4.411 5.255 1.00 0.00 H new ATOM 1143 N LYS A 74 2.966 1.620 8.681 1.00 0.00 N ATOM 1144 CA LYS A 74 4.093 0.824 8.208 1.00 0.00 C ATOM 1145 C LYS A 74 3.687 -0.043 7.021 1.00 0.00 C ATOM 1146 O LYS A 74 4.341 -1.039 6.713 1.00 0.00 O ATOM 1147 CB LYS A 74 4.630 -0.058 9.337 1.00 0.00 C ATOM 1148 CG LYS A 74 3.792 -1.299 9.590 1.00 0.00 C ATOM 1149 CD LYS A 74 4.183 -1.980 10.892 1.00 0.00 C ATOM 1150 CE LYS A 74 5.281 -3.010 10.675 1.00 0.00 C ATOM 1151 NZ LYS A 74 6.149 -3.156 11.876 1.00 0.00 N ATOM 0 H LYS A 74 2.222 1.078 9.119 1.00 0.00 H new ATOM 0 HA LYS A 74 4.878 1.508 7.884 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.649 -0.361 9.097 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.680 0.530 10.254 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.737 -1.026 9.623 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.915 -1.997 8.762 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.522 -1.231 11.608 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.309 -2.465 11.327 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.833 -3.973 10.432 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.890 -2.717 9.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.885 -3.867 11.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 6.597 -2.243 12.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.572 -3.460 12.686 1.00 0.00 H new ATOM 1165 N LYS A 75 2.603 0.343 6.356 1.00 0.00 N ATOM 1166 CA LYS A 75 2.110 -0.397 5.200 1.00 0.00 C ATOM 1167 C LYS A 75 1.200 0.477 4.342 1.00 0.00 C ATOM 1168 O LYS A 75 0.265 1.100 4.847 1.00 0.00 O ATOM 1169 CB LYS A 75 1.354 -1.648 5.654 1.00 0.00 C ATOM 1170 CG LYS A 75 1.061 -2.623 4.527 1.00 0.00 C ATOM 1171 CD LYS A 75 0.936 -4.048 5.042 1.00 0.00 C ATOM 1172 CE LYS A 75 -0.363 -4.252 5.806 1.00 0.00 C ATOM 1173 NZ LYS A 75 -0.486 -5.641 6.329 1.00 0.00 N ATOM 0 H LYS A 75 2.049 1.164 6.598 1.00 0.00 H new ATOM 0 HA LYS A 75 2.968 -0.697 4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.938 -2.157 6.421 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.414 -1.347 6.116 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.138 -2.334 4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.857 -2.572 3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.980 -4.744 4.204 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.781 -4.277 5.691 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.412 -3.546 6.635 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.207 -4.034 5.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.384 -5.740 6.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.465 -6.314 5.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.306 -5.841 6.973 1.00 0.00 H new ATOM 1187 N LEU A 76 1.478 0.517 3.044 1.00 0.00 N ATOM 1188 CA LEU A 76 0.684 1.313 2.115 1.00 0.00 C ATOM 1189 C LEU A 76 0.517 0.590 0.783 1.00 0.00 C ATOM 1190 O LEU A 76 1.496 0.177 0.163 1.00 0.00 O ATOM 1191 CB LEU A 76 1.340 2.676 1.890 1.00 0.00 C ATOM 1192 CG LEU A 76 0.531 3.684 1.074 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.708 4.120 1.840 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.388 4.889 0.713 1.00 0.00 C ATOM 0 H LEU A 76 2.248 0.007 2.611 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.303 1.460 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.557 3.117 2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.296 2.519 1.391 1.00 0.00 H new ATOM 0 HG LEU A 76 0.211 3.201 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.271 4.838 1.243 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.332 3.251 2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.410 4.585 2.780 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.796 5.596 0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.739 5.372 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.244 4.563 0.123 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.731 0.442 0.348 1.00 0.00 N ATOM 1207 CA GLU A 77 -1.025 -0.230 -0.912 1.00 0.00 C ATOM 1208 C GLU A 77 -1.223 0.783 -2.036 1.00 0.00 C ATOM 1209 O GLU A 77 -2.269 1.426 -2.132 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.275 -1.102 -0.772 1.00 0.00 C ATOM 1211 CG GLU A 77 -1.972 -2.542 -0.395 1.00 0.00 C ATOM 1212 CD GLU A 77 -3.071 -3.170 0.441 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -4.257 -2.885 0.174 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -2.744 -3.946 1.364 1.00 0.00 O ATOM 0 H GLU A 77 -1.553 0.778 0.849 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.174 -0.864 -1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -2.929 -0.667 -0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.824 -1.089 -1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -1.830 -3.129 -1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -1.034 -2.579 0.158 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.210 0.921 -2.885 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.271 1.856 -4.003 1.00 0.00 C ATOM 1223 C LEU A 78 -0.143 1.123 -5.334 1.00 0.00 C ATOM 1224 O LEU A 78 0.891 0.523 -5.627 1.00 0.00 O ATOM 1225 CB LEU A 78 0.836 2.905 -3.877 1.00 0.00 C ATOM 1226 CG LEU A 78 0.507 4.129 -3.022 1.00 0.00 C ATOM 1227 CD1 LEU A 78 1.721 5.037 -2.901 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.672 4.889 -3.611 1.00 0.00 C ATOM 0 H LEU A 78 0.663 0.397 -2.820 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.240 2.354 -3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.720 2.423 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.101 3.246 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 78 0.232 3.788 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.468 5.903 -2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.540 4.489 -2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.026 5.370 -3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.892 5.757 -2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.425 5.218 -4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.545 4.237 -3.646 1.00 0.00 H new ATOM 1240 N SER A 79 -1.201 1.177 -6.138 1.00 0.00 N ATOM 1241 CA SER A 79 -1.208 0.516 -7.438 1.00 0.00 C ATOM 1242 C SER A 79 -2.255 1.137 -8.357 1.00 0.00 C ATOM 1243 O SER A 79 -3.059 1.964 -7.929 1.00 0.00 O ATOM 1244 CB SER A 79 -1.481 -0.980 -7.271 1.00 0.00 C ATOM 1245 OG SER A 79 -0.872 -1.728 -8.309 1.00 0.00 O ATOM 0 H SER A 79 -2.064 1.672 -5.912 1.00 0.00 H new ATOM 0 HA SER A 79 -0.226 0.650 -7.892 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.103 -1.316 -6.306 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.556 -1.159 -7.272 1.00 0.00 H new ATOM 0 HG SER A 79 -0.275 -1.146 -8.824 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.237 0.732 -9.623 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.184 1.249 -10.603 1.00 0.00 C ATOM 1253 C GLU A 80 -3.152 2.774 -10.639 1.00 0.00 C ATOM 1254 O GLU A 80 -4.148 3.419 -10.963 1.00 0.00 O ATOM 1255 CB GLU A 80 -4.600 0.765 -10.282 1.00 0.00 C ATOM 1256 CG GLU A 80 -4.697 -0.736 -10.070 1.00 0.00 C ATOM 1257 CD GLU A 80 -6.045 -1.297 -10.479 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -6.807 -0.576 -11.156 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -6.337 -2.458 -10.123 1.00 0.00 O ATOM 0 H GLU A 80 -1.577 0.048 -9.994 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.893 0.874 -11.584 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.954 1.274 -9.385 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.266 1.052 -11.096 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.913 -1.231 -10.642 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.517 -0.963 -9.019 1.00 0.00 H new ATOM 1266 N ASN A 81 -1.998 3.344 -10.304 1.00 0.00 N ATOM 1267 CA ASN A 81 -1.835 4.793 -10.296 1.00 0.00 C ATOM 1268 C ASN A 81 -1.029 5.256 -11.506 1.00 0.00 C ATOM 1269 O ASN A 81 -0.645 4.450 -12.354 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.146 5.243 -9.007 1.00 0.00 C ATOM 1271 CG ASN A 81 -1.467 4.337 -7.833 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -0.723 3.404 -7.533 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.581 4.610 -7.164 1.00 0.00 N ATOM 0 H ASN A 81 -1.163 2.824 -10.035 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.825 5.245 -10.347 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.067 5.263 -9.163 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.453 6.262 -8.771 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -2.850 4.035 -6.365 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -3.168 5.394 -7.449 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.774 6.558 -11.577 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.014 7.129 -12.682 1.00 0.00 C ATOM 1282 C ARG A 82 1.280 7.765 -12.181 1.00 0.00 C ATOM 1283 O ARG A 82 1.712 8.799 -12.690 1.00 0.00 O ATOM 1284 CB ARG A 82 -0.853 8.171 -13.423 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.198 7.645 -13.897 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.169 8.778 -14.189 1.00 0.00 C ATOM 1287 NE ARG A 82 -3.078 9.233 -15.574 1.00 0.00 N ATOM 1288 CZ ARG A 82 -3.711 8.646 -16.583 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -4.477 7.586 -16.363 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -3.579 9.118 -17.816 1.00 0.00 N ATOM 0 H ARG A 82 -1.083 7.238 -10.882 1.00 0.00 H new ATOM 0 HA ARG A 82 0.240 6.322 -13.369 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.017 9.026 -12.767 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.290 8.533 -14.283 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.058 7.044 -14.795 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.621 6.989 -13.137 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.186 8.446 -13.983 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.964 9.613 -13.519 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.496 10.046 -15.777 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.581 7.220 -15.417 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.962 7.137 -17.140 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.991 9.933 -17.990 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.066 8.666 -18.590 1.00 0.00 H new ATOM 1304 N ILE A 83 1.892 7.139 -11.181 1.00 0.00 N ATOM 1305 CA ILE A 83 3.135 7.644 -10.612 1.00 0.00 C ATOM 1306 C ILE A 83 4.331 7.264 -11.480 1.00 0.00 C ATOM 1307 O ILE A 83 4.639 6.084 -11.649 1.00 0.00 O ATOM 1308 CB ILE A 83 3.360 7.108 -9.186 1.00 0.00 C ATOM 1309 CG1 ILE A 83 2.191 7.501 -8.280 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.673 7.633 -8.624 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.964 6.539 -7.135 1.00 0.00 C ATOM 0 H ILE A 83 1.547 6.282 -10.749 1.00 0.00 H new ATOM 0 HA ILE A 83 3.046 8.730 -10.574 1.00 0.00 H new ATOM 0 HB ILE A 83 3.414 6.020 -9.226 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.374 8.497 -7.876 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.282 7.561 -8.879 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.818 7.245 -7.616 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.497 7.308 -9.260 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.646 8.722 -8.594 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.120 6.880 -6.535 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.750 5.546 -7.531 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.858 6.496 -6.513 1.00 0.00 H new ATOM 1323 N PHE A 84 5.002 8.272 -12.026 1.00 0.00 N ATOM 1324 CA PHE A 84 6.165 8.045 -12.876 1.00 0.00 C ATOM 1325 C PHE A 84 7.450 8.049 -12.052 1.00 0.00 C ATOM 1326 O PHE A 84 8.392 7.315 -12.348 1.00 0.00 O ATOM 1327 CB PHE A 84 6.242 9.114 -13.968 1.00 0.00 C ATOM 1328 CG PHE A 84 5.824 10.479 -13.501 1.00 0.00 C ATOM 1329 CD1 PHE A 84 4.483 10.823 -13.437 1.00 0.00 C ATOM 1330 CD2 PHE A 84 6.771 11.418 -13.125 1.00 0.00 C ATOM 1331 CE1 PHE A 84 4.096 12.078 -13.009 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.390 12.675 -12.696 1.00 0.00 C ATOM 1333 CZ PHE A 84 5.050 13.005 -12.636 1.00 0.00 C ATOM 0 H PHE A 84 4.761 9.254 -11.895 1.00 0.00 H new ATOM 0 HA PHE A 84 6.057 7.066 -13.343 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.264 9.165 -14.344 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.609 8.815 -14.803 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.732 10.102 -13.725 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.820 11.164 -13.168 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.048 12.335 -12.966 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.139 13.398 -12.408 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.749 13.986 -12.298 1.00 0.00 H new ATOM 1343 N GLY A 85 7.479 8.883 -11.017 1.00 0.00 N ATOM 1344 CA GLY A 85 8.652 8.968 -10.167 1.00 0.00 C ATOM 1345 C GLY A 85 8.494 9.995 -9.063 1.00 0.00 C ATOM 1346 O GLY A 85 7.387 10.455 -8.787 1.00 0.00 O ATOM 0 H GLY A 85 6.712 9.501 -10.752 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.848 7.991 -9.725 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.520 9.223 -10.775 1.00 0.00 H new ATOM 1350 N GLY A 86 9.605 10.354 -8.427 1.00 0.00 N ATOM 1351 CA GLY A 86 9.563 11.328 -7.352 1.00 0.00 C ATOM 1352 C GLY A 86 9.112 10.723 -6.038 1.00 0.00 C ATOM 1353 O GLY A 86 8.173 11.213 -5.409 1.00 0.00 O ATOM 0 H GLY A 86 10.533 9.988 -8.637 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.552 11.767 -7.225 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.887 12.138 -7.626 1.00 0.00 H new ATOM 1357 N LEU A 87 9.781 9.653 -5.621 1.00 0.00 N ATOM 1358 CA LEU A 87 9.443 8.978 -4.373 1.00 0.00 C ATOM 1359 C LEU A 87 10.318 9.479 -3.228 1.00 0.00 C ATOM 1360 O LEU A 87 10.852 8.689 -2.450 1.00 0.00 O ATOM 1361 CB LEU A 87 9.604 7.465 -4.528 1.00 0.00 C ATOM 1362 CG LEU A 87 8.723 6.802 -5.588 1.00 0.00 C ATOM 1363 CD1 LEU A 87 9.145 5.357 -5.804 1.00 0.00 C ATOM 1364 CD2 LEU A 87 7.257 6.878 -5.187 1.00 0.00 C ATOM 0 H LEU A 87 10.560 9.235 -6.129 1.00 0.00 H new ATOM 0 HA LEU A 87 8.403 9.204 -4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.646 7.253 -4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.395 6.997 -3.566 1.00 0.00 H new ATOM 0 HG LEU A 87 8.850 7.340 -6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.507 4.901 -6.561 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.182 5.327 -6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.048 4.806 -4.869 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.645 6.401 -5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.113 6.365 -4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.962 7.922 -5.084 1.00 0.00 H new ATOM 1376 N ASP A 88 10.459 10.796 -3.131 1.00 0.00 N ATOM 1377 CA ASP A 88 11.267 11.404 -2.080 1.00 0.00 C ATOM 1378 C ASP A 88 10.398 11.815 -0.896 1.00 0.00 C ATOM 1379 O ASP A 88 10.684 11.464 0.248 1.00 0.00 O ATOM 1380 CB ASP A 88 12.019 12.620 -2.623 1.00 0.00 C ATOM 1381 CG ASP A 88 11.230 13.905 -2.468 1.00 0.00 C ATOM 1382 OD1 ASP A 88 11.242 14.479 -1.359 1.00 0.00 O ATOM 1383 OD2 ASP A 88 10.601 14.337 -3.457 1.00 0.00 O ATOM 0 H ASP A 88 10.024 11.464 -3.768 1.00 0.00 H new ATOM 0 HA ASP A 88 11.990 10.663 -1.738 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.972 12.717 -2.102 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.247 12.462 -3.677 1.00 0.00 H new ATOM 1388 N MET A 89 9.335 12.561 -1.179 1.00 0.00 N ATOM 1389 CA MET A 89 8.424 13.020 -0.137 1.00 0.00 C ATOM 1390 C MET A 89 8.053 11.877 0.803 1.00 0.00 C ATOM 1391 O MET A 89 8.142 12.011 2.024 1.00 0.00 O ATOM 1392 CB MET A 89 7.160 13.614 -0.761 1.00 0.00 C ATOM 1393 CG MET A 89 5.936 13.516 0.136 1.00 0.00 C ATOM 1394 SD MET A 89 6.012 14.644 1.541 1.00 0.00 S ATOM 1395 CE MET A 89 5.970 16.228 0.705 1.00 0.00 C ATOM 0 H MET A 89 9.083 12.860 -2.121 1.00 0.00 H new ATOM 0 HA MET A 89 8.932 13.792 0.441 1.00 0.00 H new ATOM 0 HB2 MET A 89 7.341 14.662 -1.002 1.00 0.00 H new ATOM 0 HB3 MET A 89 6.954 13.102 -1.701 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.043 13.732 -0.450 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.839 12.493 0.501 1.00 0.00 H new ATOM 0 HE1 MET A 89 6.925 16.736 0.840 1.00 0.00 H new ATOM 0 HE2 MET A 89 5.788 16.073 -0.359 1.00 0.00 H new ATOM 0 HE3 MET A 89 5.171 16.840 1.125 1.00 0.00 H new ATOM 1405 N LEU A 90 7.638 10.755 0.226 1.00 0.00 N ATOM 1406 CA LEU A 90 7.253 9.588 1.013 1.00 0.00 C ATOM 1407 C LEU A 90 8.356 9.205 1.994 1.00 0.00 C ATOM 1408 O LEU A 90 8.085 8.853 3.142 1.00 0.00 O ATOM 1409 CB LEU A 90 6.941 8.408 0.091 1.00 0.00 C ATOM 1410 CG LEU A 90 5.659 8.521 -0.734 1.00 0.00 C ATOM 1411 CD1 LEU A 90 5.774 7.708 -2.014 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.457 8.066 0.082 1.00 0.00 C ATOM 0 H LEU A 90 7.559 10.628 -0.783 1.00 0.00 H new ATOM 0 HA LEU A 90 6.359 9.842 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.779 8.276 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.880 7.505 0.698 1.00 0.00 H new ATOM 0 HG LEU A 90 5.515 9.567 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.852 7.801 -2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.610 8.079 -2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.943 6.660 -1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.553 8.153 -0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.593 7.027 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.362 8.691 0.970 1.00 0.00 H new ATOM 1424 N ALA A 91 9.601 9.277 1.534 1.00 0.00 N ATOM 1425 CA ALA A 91 10.745 8.941 2.372 1.00 0.00 C ATOM 1426 C ALA A 91 10.652 9.631 3.729 1.00 0.00 C ATOM 1427 O ALA A 91 10.808 8.994 4.771 1.00 0.00 O ATOM 1428 CB ALA A 91 12.041 9.322 1.672 1.00 0.00 C ATOM 0 H ALA A 91 9.843 9.565 0.586 1.00 0.00 H new ATOM 0 HA ALA A 91 10.738 7.864 2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.888 9.066 2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.119 8.780 0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 91 12.047 10.394 1.475 1.00 0.00 H new ATOM 1434 N GLU A 92 10.399 10.936 3.709 1.00 0.00 N ATOM 1435 CA GLU A 92 10.288 11.711 4.939 1.00 0.00 C ATOM 1436 C GLU A 92 8.948 11.456 5.623 1.00 0.00 C ATOM 1437 O GLU A 92 8.874 11.339 6.846 1.00 0.00 O ATOM 1438 CB GLU A 92 10.447 13.204 4.644 1.00 0.00 C ATOM 1439 CG GLU A 92 9.429 13.740 3.651 1.00 0.00 C ATOM 1440 CD GLU A 92 9.349 15.254 3.657 1.00 0.00 C ATOM 1441 OE1 GLU A 92 9.060 15.828 4.728 1.00 0.00 O ATOM 1442 OE2 GLU A 92 9.576 15.865 2.592 1.00 0.00 O ATOM 0 H GLU A 92 10.267 11.478 2.855 1.00 0.00 H new ATOM 0 HA GLU A 92 11.086 11.394 5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.360 13.761 5.577 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.450 13.384 4.257 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.689 13.398 2.649 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.448 13.327 3.884 1.00 0.00 H new ATOM 1449 N LYS A 93 7.889 11.373 4.824 1.00 0.00 N ATOM 1450 CA LYS A 93 6.551 11.132 5.350 1.00 0.00 C ATOM 1451 C LYS A 93 6.508 9.838 6.157 1.00 0.00 C ATOM 1452 O LYS A 93 6.258 9.855 7.363 1.00 0.00 O ATOM 1453 CB LYS A 93 5.536 11.066 4.206 1.00 0.00 C ATOM 1454 CG LYS A 93 5.271 12.410 3.549 1.00 0.00 C ATOM 1455 CD LYS A 93 4.265 13.229 4.340 1.00 0.00 C ATOM 1456 CE LYS A 93 4.951 14.108 5.374 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.190 15.362 5.629 1.00 0.00 N ATOM 0 H LYS A 93 7.932 11.469 3.809 1.00 0.00 H new ATOM 0 HA LYS A 93 6.293 11.960 6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.897 10.367 3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.597 10.666 4.588 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.206 12.964 3.463 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.899 12.254 2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.685 13.852 3.659 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.562 12.561 4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.061 13.554 6.306 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.955 14.356 5.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.673 15.918 6.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.136 15.920 4.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.229 15.126 5.949 1.00 0.00 H new ATOM 1471 N LEU A 94 6.754 8.719 5.485 1.00 0.00 N ATOM 1472 CA LEU A 94 6.745 7.416 6.141 1.00 0.00 C ATOM 1473 C LEU A 94 8.163 6.872 6.290 1.00 0.00 C ATOM 1474 O LEU A 94 8.610 6.019 5.524 1.00 0.00 O ATOM 1475 CB LEU A 94 5.889 6.429 5.346 1.00 0.00 C ATOM 1476 CG LEU A 94 4.575 6.977 4.789 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.179 6.232 3.523 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.472 6.881 5.833 1.00 0.00 C ATOM 0 H LEU A 94 6.962 8.687 4.487 1.00 0.00 H new ATOM 0 HA LEU A 94 6.316 7.540 7.136 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.484 6.051 4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.661 5.578 5.987 1.00 0.00 H new ATOM 0 HG LEU A 94 4.720 8.028 4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.241 6.636 3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.959 6.352 2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.053 5.173 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.544 7.276 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.329 5.838 6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.752 7.460 6.713 1.00 0.00 H new ATOM 1490 N PRO A 95 8.886 7.374 7.302 1.00 0.00 N ATOM 1491 CA PRO A 95 10.262 6.951 7.578 1.00 0.00 C ATOM 1492 C PRO A 95 10.334 5.522 8.106 1.00 0.00 C ATOM 1493 O PRO A 95 11.407 4.921 8.152 1.00 0.00 O ATOM 1494 CB PRO A 95 10.730 7.941 8.648 1.00 0.00 C ATOM 1495 CG PRO A 95 9.479 8.393 9.319 1.00 0.00 C ATOM 1496 CD PRO A 95 8.416 8.393 8.255 1.00 0.00 C ATOM 0 HA PRO A 95 10.877 6.953 6.678 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.410 7.467 9.356 1.00 0.00 H new ATOM 0 HB3 PRO A 95 11.266 8.780 8.204 1.00 0.00 H new ATOM 0 HG2 PRO A 95 9.212 7.725 10.138 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.603 9.388 9.747 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.438 8.140 8.664 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.320 9.371 7.783 1.00 0.00 H new ATOM 1504 N ASN A 96 9.186 4.984 8.504 1.00 0.00 N ATOM 1505 CA ASN A 96 9.120 3.625 9.029 1.00 0.00 C ATOM 1506 C ASN A 96 8.206 2.755 8.171 1.00 0.00 C ATOM 1507 O ASN A 96 7.448 1.933 8.689 1.00 0.00 O ATOM 1508 CB ASN A 96 8.620 3.639 10.475 1.00 0.00 C ATOM 1509 CG ASN A 96 9.439 4.558 11.361 1.00 0.00 C ATOM 1510 OD1 ASN A 96 10.524 4.195 11.815 1.00 0.00 O ATOM 1511 ND2 ASN A 96 8.920 5.755 11.611 1.00 0.00 N ATOM 0 H ASN A 96 8.289 5.468 8.473 1.00 0.00 H new ATOM 0 HA ASN A 96 10.124 3.202 9.003 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.577 3.956 10.493 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.653 2.627 10.878 1.00 0.00 H new ATOM 0 HD21 ASN A 96 9.425 6.416 12.201 1.00 0.00 H new ATOM 0 HD22 ASN A 96 8.017 6.013 11.213 1.00 0.00 H new ATOM 1518 N LEU A 97 8.283 2.940 6.858 1.00 0.00 N ATOM 1519 CA LEU A 97 7.464 2.171 5.928 1.00 0.00 C ATOM 1520 C LEU A 97 8.175 0.889 5.507 1.00 0.00 C ATOM 1521 O LEU A 97 9.185 0.928 4.802 1.00 0.00 O ATOM 1522 CB LEU A 97 7.133 3.013 4.694 1.00 0.00 C ATOM 1523 CG LEU A 97 6.154 2.389 3.699 1.00 0.00 C ATOM 1524 CD1 LEU A 97 4.765 2.286 4.310 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.113 3.198 2.411 1.00 0.00 C ATOM 0 H LEU A 97 8.904 3.616 6.413 1.00 0.00 H new ATOM 0 HA LEU A 97 6.538 1.901 6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.722 3.966 5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.063 3.233 4.169 1.00 0.00 H new ATOM 0 HG LEU A 97 6.500 1.383 3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.082 1.840 3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.806 1.663 5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.410 3.281 4.578 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.411 2.739 1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.792 4.216 2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.106 3.219 1.963 1.00 0.00 H new ATOM 1537 N THR A 98 7.641 -0.248 5.942 1.00 0.00 N ATOM 1538 CA THR A 98 8.224 -1.542 5.610 1.00 0.00 C ATOM 1539 C THR A 98 7.570 -2.137 4.368 1.00 0.00 C ATOM 1540 O THR A 98 8.243 -2.728 3.523 1.00 0.00 O ATOM 1541 CB THR A 98 8.083 -2.537 6.777 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.755 -2.481 7.312 1.00 0.00 O ATOM 1543 CG2 THR A 98 9.090 -2.230 7.875 1.00 0.00 C ATOM 0 H THR A 98 6.806 -0.299 6.525 1.00 0.00 H new ATOM 0 HA THR A 98 9.282 -1.371 5.414 1.00 0.00 H new ATOM 0 HB THR A 98 8.279 -3.539 6.396 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.569 -3.303 7.812 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.971 -2.946 8.688 1.00 0.00 H new ATOM 0 HG22 THR A 98 10.100 -2.302 7.473 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.921 -1.221 8.252 1.00 0.00 H new ATOM 1551 N HIS A 99 6.254 -1.977 4.263 1.00 0.00 N ATOM 1552 CA HIS A 99 5.510 -2.498 3.123 1.00 0.00 C ATOM 1553 C HIS A 99 5.056 -1.365 2.207 1.00 0.00 C ATOM 1554 O HIS A 99 4.695 -0.284 2.673 1.00 0.00 O ATOM 1555 CB HIS A 99 4.299 -3.300 3.600 1.00 0.00 C ATOM 1556 CG HIS A 99 4.588 -4.754 3.811 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.760 -5.215 4.372 1.00 0.00 N ATOM 1558 CD2 HIS A 99 3.849 -5.853 3.532 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.730 -6.534 4.429 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.581 -6.947 3.926 1.00 0.00 N ATOM 0 H HIS A 99 5.682 -1.491 4.954 1.00 0.00 H new ATOM 0 HA HIS A 99 6.172 -3.155 2.559 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.935 -2.871 4.534 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.497 -3.200 2.869 1.00 0.00 H new ATOM 0 HD2 HIS A 99 2.867 -5.867 3.083 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.512 -7.167 4.820 1.00 0.00 H new ATOM 0 HE2 HIS A 99 4.285 -7.920 3.843 1.00 0.00 H new ATOM 1569 N LEU A 100 5.077 -1.620 0.903 1.00 0.00 N ATOM 1570 CA LEU A 100 4.668 -0.621 -0.078 1.00 0.00 C ATOM 1571 C LEU A 100 4.587 -1.231 -1.474 1.00 0.00 C ATOM 1572 O LEU A 100 5.584 -1.711 -2.011 1.00 0.00 O ATOM 1573 CB LEU A 100 5.648 0.553 -0.078 1.00 0.00 C ATOM 1574 CG LEU A 100 5.467 1.579 -1.198 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.192 2.380 -0.986 1.00 0.00 C ATOM 1576 CD2 LEU A 100 6.673 2.503 -1.276 1.00 0.00 C ATOM 0 H LEU A 100 5.373 -2.510 0.501 1.00 0.00 H new ATOM 0 HA LEU A 100 3.678 -0.259 0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.564 1.070 0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.661 0.155 -0.138 1.00 0.00 H new ATOM 0 HG LEU A 100 5.383 1.044 -2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.080 3.105 -1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.335 1.706 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.246 2.904 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.526 3.226 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.789 3.030 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.569 1.916 -1.476 1.00 0.00 H new ATOM 1588 N ASN A 101 3.393 -1.206 -2.057 1.00 0.00 N ATOM 1589 CA ASN A 101 3.182 -1.755 -3.391 1.00 0.00 C ATOM 1590 C ASN A 101 3.500 -0.717 -4.463 1.00 0.00 C ATOM 1591 O ASN A 101 2.970 0.395 -4.443 1.00 0.00 O ATOM 1592 CB ASN A 101 1.737 -2.236 -3.545 1.00 0.00 C ATOM 1593 CG ASN A 101 1.469 -3.515 -2.775 1.00 0.00 C ATOM 1594 OD1 ASN A 101 1.195 -4.561 -3.364 1.00 0.00 O ATOM 1595 ND2 ASN A 101 1.547 -3.436 -1.452 1.00 0.00 N ATOM 0 H ASN A 101 2.557 -0.811 -1.626 1.00 0.00 H new ATOM 0 HA ASN A 101 3.856 -2.602 -3.518 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.058 -1.457 -3.198 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.522 -2.399 -4.601 1.00 0.00 H new ATOM 0 HD21 ASN A 101 1.377 -4.264 -0.881 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.777 -2.548 -1.007 1.00 0.00 H new ATOM 1602 N LEU A 102 4.369 -1.087 -5.397 1.00 0.00 N ATOM 1603 CA LEU A 102 4.758 -0.188 -6.479 1.00 0.00 C ATOM 1604 C LEU A 102 4.475 -0.818 -7.839 1.00 0.00 C ATOM 1605 O LEU A 102 5.225 -0.621 -8.794 1.00 0.00 O ATOM 1606 CB LEU A 102 6.243 0.163 -6.367 1.00 0.00 C ATOM 1607 CG LEU A 102 6.627 1.094 -5.216 1.00 0.00 C ATOM 1608 CD1 LEU A 102 8.137 1.122 -5.033 1.00 0.00 C ATOM 1609 CD2 LEU A 102 6.092 2.497 -5.464 1.00 0.00 C ATOM 0 H LEU A 102 4.818 -2.003 -5.427 1.00 0.00 H new ATOM 0 HA LEU A 102 4.167 0.724 -6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.808 -0.763 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.558 0.625 -7.302 1.00 0.00 H new ATOM 0 HG LEU A 102 6.178 0.712 -4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.391 1.790 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.495 0.117 -4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.608 1.479 -5.949 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.375 3.146 -4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.512 2.888 -6.391 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.005 2.463 -5.544 1.00 0.00 H new ATOM 1621 N SER A 103 3.385 -1.575 -7.919 1.00 0.00 N ATOM 1622 CA SER A 103 3.002 -2.235 -9.161 1.00 0.00 C ATOM 1623 C SER A 103 1.938 -1.429 -9.899 1.00 0.00 C ATOM 1624 O SER A 103 1.140 -0.723 -9.284 1.00 0.00 O ATOM 1625 CB SER A 103 2.484 -3.646 -8.876 1.00 0.00 C ATOM 1626 OG SER A 103 1.411 -3.617 -7.950 1.00 0.00 O ATOM 0 H SER A 103 2.752 -1.746 -7.138 1.00 0.00 H new ATOM 0 HA SER A 103 3.886 -2.302 -9.795 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.154 -4.111 -9.805 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.293 -4.261 -8.481 1.00 0.00 H new ATOM 0 HG SER A 103 0.714 -3.009 -8.275 1.00 0.00 H new ATOM 1632 N GLY A 104 1.932 -1.541 -11.224 1.00 0.00 N ATOM 1633 CA GLY A 104 0.962 -0.818 -12.025 1.00 0.00 C ATOM 1634 C GLY A 104 1.315 0.648 -12.180 1.00 0.00 C ATOM 1635 O GLY A 104 0.722 1.353 -12.995 1.00 0.00 O ATOM 0 H GLY A 104 2.582 -2.120 -11.757 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.894 -1.278 -13.011 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.022 -0.905 -11.564 1.00 0.00 H new ATOM 1639 N ASN A 105 2.283 1.108 -11.394 1.00 0.00 N ATOM 1640 CA ASN A 105 2.712 2.501 -11.446 1.00 0.00 C ATOM 1641 C ASN A 105 3.327 2.830 -12.802 1.00 0.00 C ATOM 1642 O ASN A 105 3.430 1.969 -13.676 1.00 0.00 O ATOM 1643 CB ASN A 105 3.722 2.787 -10.332 1.00 0.00 C ATOM 1644 CG ASN A 105 3.056 2.993 -8.986 1.00 0.00 C ATOM 1645 OD1 ASN A 105 3.393 3.920 -8.250 1.00 0.00 O ATOM 1646 ND2 ASN A 105 2.104 2.127 -8.658 1.00 0.00 N ATOM 0 H ASN A 105 2.785 0.537 -10.714 1.00 0.00 H new ATOM 0 HA ASN A 105 1.834 3.131 -11.302 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.426 1.958 -10.263 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.299 3.675 -10.588 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.620 2.216 -7.765 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.857 1.373 -9.299 1.00 0.00 H new ATOM 1653 N LYS A 106 3.736 4.083 -12.972 1.00 0.00 N ATOM 1654 CA LYS A 106 4.343 4.528 -14.221 1.00 0.00 C ATOM 1655 C LYS A 106 5.865 4.520 -14.119 1.00 0.00 C ATOM 1656 O LYS A 106 6.539 5.390 -14.672 1.00 0.00 O ATOM 1657 CB LYS A 106 3.853 5.933 -14.578 1.00 0.00 C ATOM 1658 CG LYS A 106 2.393 5.980 -14.996 1.00 0.00 C ATOM 1659 CD LYS A 106 2.182 5.340 -16.358 1.00 0.00 C ATOM 1660 CE LYS A 106 2.336 6.355 -17.480 1.00 0.00 C ATOM 1661 NZ LYS A 106 1.277 7.400 -17.433 1.00 0.00 N ATOM 0 H LYS A 106 3.658 4.809 -12.260 1.00 0.00 H new ATOM 0 HA LYS A 106 4.045 3.835 -15.008 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.998 6.588 -13.719 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.467 6.328 -15.387 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.784 5.465 -14.253 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.055 7.016 -15.023 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.900 4.531 -16.496 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.188 4.895 -16.402 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.316 6.828 -17.410 1.00 0.00 H new ATOM 0 HE3 LYS A 106 2.298 5.842 -18.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 1.117 7.775 -18.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.395 6.984 -17.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.579 8.172 -16.805 1.00 0.00 H new ATOM 1675 N LEU A 107 6.401 3.532 -13.411 1.00 0.00 N ATOM 1676 CA LEU A 107 7.844 3.409 -13.239 1.00 0.00 C ATOM 1677 C LEU A 107 8.453 2.547 -14.340 1.00 0.00 C ATOM 1678 O LEU A 107 8.115 1.372 -14.482 1.00 0.00 O ATOM 1679 CB LEU A 107 8.165 2.809 -11.869 1.00 0.00 C ATOM 1680 CG LEU A 107 7.402 3.399 -10.682 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.589 2.535 -9.445 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.858 4.826 -10.412 1.00 0.00 C ATOM 0 H LEU A 107 5.858 2.804 -12.947 1.00 0.00 H new ATOM 0 HA LEU A 107 8.279 4.407 -13.303 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.965 1.738 -11.908 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.233 2.927 -11.684 1.00 0.00 H new ATOM 0 HG LEU A 107 6.341 3.418 -10.930 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.039 2.970 -8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.214 1.531 -9.642 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.648 2.484 -9.194 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.305 5.230 -9.564 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.924 4.831 -10.185 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.672 5.440 -11.293 1.00 0.00 H new ATOM 1694 N LYS A 108 9.355 3.138 -15.116 1.00 0.00 N ATOM 1695 CA LYS A 108 10.015 2.425 -16.203 1.00 0.00 C ATOM 1696 C LYS A 108 11.532 2.534 -16.083 1.00 0.00 C ATOM 1697 O LYS A 108 12.252 2.421 -17.076 1.00 0.00 O ATOM 1698 CB LYS A 108 9.558 2.977 -17.555 1.00 0.00 C ATOM 1699 CG LYS A 108 10.223 4.290 -17.932 1.00 0.00 C ATOM 1700 CD LYS A 108 9.453 5.481 -17.388 1.00 0.00 C ATOM 1701 CE LYS A 108 10.166 6.791 -17.690 1.00 0.00 C ATOM 1702 NZ LYS A 108 9.881 7.271 -19.070 1.00 0.00 N ATOM 0 H LYS A 108 9.646 4.110 -15.012 1.00 0.00 H new ATOM 0 HA LYS A 108 9.738 1.373 -16.135 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.767 2.238 -18.329 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.478 3.120 -17.533 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.242 4.307 -17.545 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.292 4.365 -19.017 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.454 5.500 -17.824 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.328 5.373 -16.311 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.855 7.548 -16.970 1.00 0.00 H new ATOM 0 HE3 LYS A 108 11.241 6.657 -17.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.385 8.165 -19.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.201 6.560 -19.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.858 7.424 -19.180 1.00 0.00 H new ATOM 1716 N ASP A 109 12.010 2.754 -14.864 1.00 0.00 N ATOM 1717 CA ASP A 109 13.442 2.876 -14.614 1.00 0.00 C ATOM 1718 C ASP A 109 13.770 2.552 -13.160 1.00 0.00 C ATOM 1719 O ASP A 109 12.874 2.309 -12.351 1.00 0.00 O ATOM 1720 CB ASP A 109 13.923 4.287 -14.957 1.00 0.00 C ATOM 1721 CG ASP A 109 14.362 4.413 -16.403 1.00 0.00 C ATOM 1722 OD1 ASP A 109 15.389 3.804 -16.766 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.678 5.123 -17.171 1.00 0.00 O ATOM 0 H ASP A 109 11.427 2.852 -14.033 1.00 0.00 H new ATOM 0 HA ASP A 109 13.959 2.159 -15.252 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.121 4.999 -14.760 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.754 4.554 -14.303 1.00 0.00 H new ATOM 1728 N ILE A 110 15.058 2.551 -12.836 1.00 0.00 N ATOM 1729 CA ILE A 110 15.504 2.257 -11.479 1.00 0.00 C ATOM 1730 C ILE A 110 15.587 3.529 -10.641 1.00 0.00 C ATOM 1731 O ILE A 110 15.352 3.504 -9.433 1.00 0.00 O ATOM 1732 CB ILE A 110 16.878 1.563 -11.476 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.790 0.205 -12.176 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.385 1.398 -10.051 1.00 0.00 C ATOM 1735 CD1 ILE A 110 15.903 -0.788 -11.459 1.00 0.00 C ATOM 0 H ILE A 110 15.811 2.750 -13.494 1.00 0.00 H new ATOM 0 HA ILE A 110 14.766 1.584 -11.042 1.00 0.00 H new ATOM 0 HB ILE A 110 17.585 2.187 -12.023 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.414 0.351 -13.189 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.792 -0.214 -12.266 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.357 0.906 -10.065 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.481 2.378 -9.583 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.680 0.792 -9.482 1.00 0.00 H new ATOM 0 HD11 ILE A 110 15.888 -1.727 -12.012 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.290 -0.963 -10.455 1.00 0.00 H new ATOM 0 HD13 ILE A 110 14.891 -0.390 -11.393 1.00 0.00 H new ATOM 1747 N SER A 111 15.921 4.639 -11.291 1.00 0.00 N ATOM 1748 CA SER A 111 16.037 5.921 -10.606 1.00 0.00 C ATOM 1749 C SER A 111 14.769 6.231 -9.815 1.00 0.00 C ATOM 1750 O SER A 111 14.814 6.904 -8.785 1.00 0.00 O ATOM 1751 CB SER A 111 16.310 7.039 -11.613 1.00 0.00 C ATOM 1752 OG SER A 111 17.675 7.063 -11.991 1.00 0.00 O ATOM 0 H SER A 111 16.116 4.676 -12.291 1.00 0.00 H new ATOM 0 HA SER A 111 16.873 5.858 -9.909 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.687 6.897 -12.496 1.00 0.00 H new ATOM 0 HB3 SER A 111 16.033 8.000 -11.179 1.00 0.00 H new ATOM 0 HG SER A 111 17.823 7.785 -12.637 1.00 0.00 H new ATOM 1758 N THR A 112 13.637 5.734 -10.305 1.00 0.00 N ATOM 1759 CA THR A 112 12.356 5.958 -9.647 1.00 0.00 C ATOM 1760 C THR A 112 12.356 5.384 -8.235 1.00 0.00 C ATOM 1761 O THR A 112 11.428 5.617 -7.459 1.00 0.00 O ATOM 1762 CB THR A 112 11.198 5.330 -10.445 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.426 3.927 -10.618 1.00 0.00 O ATOM 1764 CG2 THR A 112 11.053 5.996 -11.804 1.00 0.00 C ATOM 0 H THR A 112 13.582 5.174 -11.156 1.00 0.00 H new ATOM 0 HA THR A 112 12.210 7.037 -9.597 1.00 0.00 H new ATOM 0 HB THR A 112 10.276 5.481 -9.884 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.024 3.784 -11.381 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.229 5.535 -12.349 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.850 7.058 -11.669 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.976 5.872 -12.370 1.00 0.00 H new ATOM 1772 N LEU A 113 13.401 4.632 -7.907 1.00 0.00 N ATOM 1773 CA LEU A 113 13.522 4.025 -6.586 1.00 0.00 C ATOM 1774 C LEU A 113 14.757 4.545 -5.858 1.00 0.00 C ATOM 1775 O LEU A 113 15.141 4.020 -4.813 1.00 0.00 O ATOM 1776 CB LEU A 113 13.592 2.502 -6.708 1.00 0.00 C ATOM 1777 CG LEU A 113 12.836 1.887 -7.887 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.393 0.511 -8.218 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.348 1.804 -7.581 1.00 0.00 C ATOM 0 H LEU A 113 14.176 4.428 -8.537 1.00 0.00 H new ATOM 0 HA LEU A 113 12.640 4.297 -6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.640 2.211 -6.783 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.205 2.066 -5.787 1.00 0.00 H new ATOM 0 HG LEU A 113 12.972 2.530 -8.757 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.843 0.089 -9.059 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.447 0.599 -8.481 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.288 -0.142 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.826 1.364 -8.431 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.192 1.184 -6.698 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.959 2.805 -7.394 1.00 0.00 H new ATOM 1791 N GLU A 114 15.374 5.582 -6.417 1.00 0.00 N ATOM 1792 CA GLU A 114 16.565 6.174 -5.819 1.00 0.00 C ATOM 1793 C GLU A 114 16.236 6.823 -4.478 1.00 0.00 C ATOM 1794 O GLU A 114 16.874 6.558 -3.458 1.00 0.00 O ATOM 1795 CB GLU A 114 17.175 7.212 -6.764 1.00 0.00 C ATOM 1796 CG GLU A 114 18.694 7.226 -6.754 1.00 0.00 C ATOM 1797 CD GLU A 114 19.272 8.368 -7.566 1.00 0.00 C ATOM 1798 OE1 GLU A 114 18.709 9.481 -7.507 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.287 8.150 -8.260 1.00 0.00 O ATOM 0 H GLU A 114 15.069 6.029 -7.282 1.00 0.00 H new ATOM 0 HA GLU A 114 17.289 5.377 -5.649 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.829 7.015 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.809 8.201 -6.489 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.046 7.302 -5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.065 6.280 -7.149 1.00 0.00 H new ATOM 1806 N PRO A 115 15.216 7.694 -4.477 1.00 0.00 N ATOM 1807 CA PRO A 115 14.779 8.399 -3.268 1.00 0.00 C ATOM 1808 C PRO A 115 14.111 7.467 -2.263 1.00 0.00 C ATOM 1809 O PRO A 115 13.646 7.904 -1.209 1.00 0.00 O ATOM 1810 CB PRO A 115 13.771 9.422 -3.799 1.00 0.00 C ATOM 1811 CG PRO A 115 13.262 8.829 -5.067 1.00 0.00 C ATOM 1812 CD PRO A 115 14.412 8.058 -5.655 1.00 0.00 C ATOM 0 HA PRO A 115 15.617 8.844 -2.731 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.963 9.588 -3.087 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.243 10.388 -3.975 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.410 8.176 -4.878 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.922 9.606 -5.752 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.070 7.176 -6.196 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.983 8.663 -6.360 1.00 0.00 H new ATOM 1820 N LEU A 116 14.068 6.181 -2.594 1.00 0.00 N ATOM 1821 CA LEU A 116 13.457 5.186 -1.719 1.00 0.00 C ATOM 1822 C LEU A 116 14.512 4.495 -0.860 1.00 0.00 C ATOM 1823 O LEU A 116 14.239 4.083 0.267 1.00 0.00 O ATOM 1824 CB LEU A 116 12.697 4.148 -2.546 1.00 0.00 C ATOM 1825 CG LEU A 116 11.292 4.548 -2.998 1.00 0.00 C ATOM 1826 CD1 LEU A 116 10.558 3.350 -3.581 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.508 5.143 -1.837 1.00 0.00 C ATOM 0 H LEU A 116 14.449 5.803 -3.461 1.00 0.00 H new ATOM 0 HA LEU A 116 12.757 5.699 -1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.289 3.914 -3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.622 3.231 -1.961 1.00 0.00 H new ATOM 0 HG LEU A 116 11.383 5.306 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.560 3.653 -3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.110 2.968 -4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.477 2.569 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.511 5.422 -2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.426 4.406 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.025 6.027 -1.464 1.00 0.00 H new ATOM 1839 N LYS A 117 15.720 4.374 -1.401 1.00 0.00 N ATOM 1840 CA LYS A 117 16.818 3.736 -0.684 1.00 0.00 C ATOM 1841 C LYS A 117 17.064 4.422 0.656 1.00 0.00 C ATOM 1842 O LYS A 117 17.771 3.894 1.515 1.00 0.00 O ATOM 1843 CB LYS A 117 18.094 3.772 -1.529 1.00 0.00 C ATOM 1844 CG LYS A 117 18.694 5.161 -1.666 1.00 0.00 C ATOM 1845 CD LYS A 117 19.424 5.324 -2.989 1.00 0.00 C ATOM 1846 CE LYS A 117 20.885 4.919 -2.873 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.657 5.863 -2.018 1.00 0.00 N ATOM 0 H LYS A 117 15.963 4.709 -2.333 1.00 0.00 H new ATOM 0 HA LYS A 117 16.542 2.698 -0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.834 3.108 -1.083 1.00 0.00 H new ATOM 0 HB3 LYS A 117 17.873 3.381 -2.522 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.904 5.909 -1.590 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.385 5.343 -0.843 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.937 4.717 -3.752 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.358 6.361 -3.317 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.951 3.914 -2.456 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.331 4.881 -3.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.667 5.805 -2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.317 6.833 -2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.527 5.611 -1.017 1.00 0.00 H new ATOM 1861 N LYS A 118 16.475 5.600 0.830 1.00 0.00 N ATOM 1862 CA LYS A 118 16.627 6.357 2.066 1.00 0.00 C ATOM 1863 C LYS A 118 15.967 5.631 3.234 1.00 0.00 C ATOM 1864 O LYS A 118 16.489 5.624 4.349 1.00 0.00 O ATOM 1865 CB LYS A 118 16.020 7.754 1.912 1.00 0.00 C ATOM 1866 CG LYS A 118 16.934 8.740 1.205 1.00 0.00 C ATOM 1867 CD LYS A 118 16.943 8.514 -0.297 1.00 0.00 C ATOM 1868 CE LYS A 118 18.016 9.349 -0.980 1.00 0.00 C ATOM 1869 NZ LYS A 118 18.181 8.976 -2.412 1.00 0.00 N ATOM 0 H LYS A 118 15.887 6.051 0.129 1.00 0.00 H new ATOM 0 HA LYS A 118 17.693 6.452 2.275 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.085 7.676 1.357 1.00 0.00 H new ATOM 0 HB3 LYS A 118 15.773 8.144 2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.607 9.758 1.419 1.00 0.00 H new ATOM 0 HG3 LYS A 118 17.947 8.642 1.595 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.114 7.458 -0.506 1.00 0.00 H new ATOM 0 HD3 LYS A 118 15.966 8.766 -0.710 1.00 0.00 H new ATOM 0 HE2 LYS A 118 17.755 10.405 -0.907 1.00 0.00 H new ATOM 0 HE3 LYS A 118 18.964 9.218 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 19.188 8.816 -2.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.646 8.106 -2.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 17.824 9.745 -3.014 1.00 0.00 H new ATOM 1883 N LEU A 119 14.817 5.019 2.970 1.00 0.00 N ATOM 1884 CA LEU A 119 14.086 4.288 3.999 1.00 0.00 C ATOM 1885 C LEU A 119 14.686 2.902 4.212 1.00 0.00 C ATOM 1886 O LEU A 119 14.551 2.020 3.365 1.00 0.00 O ATOM 1887 CB LEU A 119 12.611 4.164 3.614 1.00 0.00 C ATOM 1888 CG LEU A 119 11.921 5.456 3.175 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.723 5.148 2.291 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.496 6.272 4.387 1.00 0.00 C ATOM 0 H LEU A 119 14.371 5.015 2.053 1.00 0.00 H new ATOM 0 HA LEU A 119 14.166 4.846 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.527 3.438 2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.067 3.756 4.466 1.00 0.00 H new ATOM 0 HG LEU A 119 12.632 6.046 2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.245 6.080 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.054 4.606 1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.010 4.537 2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.007 7.188 4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.803 5.689 4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.374 6.524 4.982 1.00 0.00 H new ATOM 1902 N GLU A 120 15.347 2.717 5.351 1.00 0.00 N ATOM 1903 CA GLU A 120 15.966 1.437 5.675 1.00 0.00 C ATOM 1904 C GLU A 120 14.931 0.452 6.208 1.00 0.00 C ATOM 1905 O GLU A 120 15.237 -0.717 6.450 1.00 0.00 O ATOM 1906 CB GLU A 120 17.080 1.631 6.706 1.00 0.00 C ATOM 1907 CG GLU A 120 16.655 2.446 7.916 1.00 0.00 C ATOM 1908 CD GLU A 120 16.903 3.931 7.735 1.00 0.00 C ATOM 1909 OE1 GLU A 120 17.825 4.291 6.974 1.00 0.00 O ATOM 1910 OE2 GLU A 120 16.174 4.733 8.355 1.00 0.00 O ATOM 0 H GLU A 120 15.467 3.437 6.064 1.00 0.00 H new ATOM 0 HA GLU A 120 16.394 1.027 4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.428 0.654 7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 120 17.926 2.123 6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.595 2.279 8.108 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.197 2.095 8.794 1.00 0.00 H new ATOM 1917 N CYS A 121 13.705 0.931 6.389 1.00 0.00 N ATOM 1918 CA CYS A 121 12.624 0.093 6.895 1.00 0.00 C ATOM 1919 C CYS A 121 11.963 -0.685 5.762 1.00 0.00 C ATOM 1920 O CYS A 121 11.640 -1.865 5.911 1.00 0.00 O ATOM 1921 CB CYS A 121 11.582 0.950 7.617 1.00 0.00 C ATOM 1922 SG CYS A 121 12.130 1.585 9.219 1.00 0.00 S ATOM 0 H CYS A 121 13.435 1.895 6.193 1.00 0.00 H new ATOM 0 HA CYS A 121 13.050 -0.620 7.601 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.313 1.791 6.978 1.00 0.00 H new ATOM 0 HB3 CYS A 121 10.678 0.358 7.763 1.00 0.00 H new ATOM 0 HG CYS A 121 11.148 1.524 10.069 1.00 0.00 H new ATOM 1928 N LEU A 122 11.764 -0.018 4.631 1.00 0.00 N ATOM 1929 CA LEU A 122 11.139 -0.646 3.472 1.00 0.00 C ATOM 1930 C LEU A 122 11.772 -2.004 3.182 1.00 0.00 C ATOM 1931 O LEU A 122 12.948 -2.091 2.829 1.00 0.00 O ATOM 1932 CB LEU A 122 11.266 0.260 2.246 1.00 0.00 C ATOM 1933 CG LEU A 122 10.266 0.006 1.118 1.00 0.00 C ATOM 1934 CD1 LEU A 122 8.843 0.242 1.602 1.00 0.00 C ATOM 1935 CD2 LEU A 122 10.577 0.890 -0.080 1.00 0.00 C ATOM 0 H LEU A 122 12.026 0.958 4.491 1.00 0.00 H new ATOM 0 HA LEU A 122 10.083 -0.797 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.161 1.295 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.273 0.153 1.843 1.00 0.00 H new ATOM 0 HG LEU A 122 10.354 -1.035 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.145 0.056 0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 122 8.623 -0.434 2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 122 8.740 1.273 1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.855 0.695 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.518 1.937 0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.582 0.672 -0.442 1.00 0.00 H new ATOM 1947 N LYS A 123 10.983 -3.062 3.333 1.00 0.00 N ATOM 1948 CA LYS A 123 11.463 -4.417 3.084 1.00 0.00 C ATOM 1949 C LYS A 123 10.642 -5.093 1.991 1.00 0.00 C ATOM 1950 O LYS A 123 11.166 -5.885 1.208 1.00 0.00 O ATOM 1951 CB LYS A 123 11.402 -5.245 4.369 1.00 0.00 C ATOM 1952 CG LYS A 123 10.009 -5.752 4.701 1.00 0.00 C ATOM 1953 CD LYS A 123 10.060 -6.989 5.582 1.00 0.00 C ATOM 1954 CE LYS A 123 8.854 -7.065 6.506 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.107 -6.382 7.805 1.00 0.00 N ATOM 0 H LYS A 123 10.008 -3.008 3.627 1.00 0.00 H new ATOM 0 HA LYS A 123 12.498 -4.353 2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 123 12.076 -6.096 4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 123 11.766 -4.640 5.199 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.446 -4.967 5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 123 9.476 -5.983 3.779 1.00 0.00 H new ATOM 0 HD2 LYS A 123 10.097 -7.881 4.957 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.974 -6.977 6.175 1.00 0.00 H new ATOM 0 HE2 LYS A 123 7.993 -6.609 6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.601 -8.110 6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.262 -6.456 8.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.913 -6.833 8.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.323 -5.379 7.634 1.00 0.00 H new ATOM 1969 N SER A 124 9.352 -4.775 1.943 1.00 0.00 N ATOM 1970 CA SER A 124 8.458 -5.354 0.947 1.00 0.00 C ATOM 1971 C SER A 124 8.209 -4.373 -0.194 1.00 0.00 C ATOM 1972 O SER A 124 7.996 -3.180 0.031 1.00 0.00 O ATOM 1973 CB SER A 124 7.129 -5.751 1.593 1.00 0.00 C ATOM 1974 OG SER A 124 6.101 -5.852 0.623 1.00 0.00 O ATOM 0 H SER A 124 8.903 -4.119 2.582 1.00 0.00 H new ATOM 0 HA SER A 124 8.936 -6.245 0.540 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.242 -6.705 2.108 1.00 0.00 H new ATOM 0 HB3 SER A 124 6.852 -5.013 2.346 1.00 0.00 H new ATOM 0 HG SER A 124 5.262 -6.108 1.061 1.00 0.00 H new ATOM 1980 N LEU A 125 8.236 -4.883 -1.421 1.00 0.00 N ATOM 1981 CA LEU A 125 8.013 -4.053 -2.600 1.00 0.00 C ATOM 1982 C LEU A 125 7.547 -4.898 -3.781 1.00 0.00 C ATOM 1983 O LEU A 125 8.126 -5.944 -4.074 1.00 0.00 O ATOM 1984 CB LEU A 125 9.294 -3.302 -2.969 1.00 0.00 C ATOM 1985 CG LEU A 125 9.104 -1.957 -3.670 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.589 -0.912 -2.692 1.00 0.00 C ATOM 1987 CD2 LEU A 125 10.409 -1.498 -4.305 1.00 0.00 C ATOM 0 H LEU A 125 8.410 -5.867 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 125 7.231 -3.331 -2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.870 -3.136 -2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.895 -3.944 -3.614 1.00 0.00 H new ATOM 0 HG LEU A 125 8.363 -2.082 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.460 0.039 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.631 -1.236 -2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.306 -0.789 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.255 -0.539 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.171 -1.390 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.736 -2.236 -5.038 1.00 0.00 H new ATOM 1999 N ASP A 126 6.500 -4.437 -4.455 1.00 0.00 N ATOM 2000 CA ASP A 126 5.958 -5.149 -5.606 1.00 0.00 C ATOM 2001 C ASP A 126 5.896 -4.239 -6.829 1.00 0.00 C ATOM 2002 O ASP A 126 4.960 -3.454 -6.985 1.00 0.00 O ATOM 2003 CB ASP A 126 4.564 -5.692 -5.288 1.00 0.00 C ATOM 2004 CG ASP A 126 3.705 -4.684 -4.549 1.00 0.00 C ATOM 2005 OD1 ASP A 126 3.118 -3.805 -5.214 1.00 0.00 O ATOM 2006 OD2 ASP A 126 3.622 -4.772 -3.306 1.00 0.00 O ATOM 0 H ASP A 126 6.009 -3.573 -4.224 1.00 0.00 H new ATOM 0 HA ASP A 126 6.622 -5.984 -5.830 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.068 -5.977 -6.216 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.658 -6.596 -4.686 1.00 0.00 H new ATOM 2011 N LEU A 127 6.899 -4.348 -7.693 1.00 0.00 N ATOM 2012 CA LEU A 127 6.960 -3.533 -8.901 1.00 0.00 C ATOM 2013 C LEU A 127 6.406 -4.296 -10.100 1.00 0.00 C ATOM 2014 O LEU A 127 6.903 -4.162 -11.219 1.00 0.00 O ATOM 2015 CB LEU A 127 8.402 -3.103 -9.178 1.00 0.00 C ATOM 2016 CG LEU A 127 8.957 -1.999 -8.278 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.461 -2.153 -8.109 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.620 -0.628 -8.846 1.00 0.00 C ATOM 0 H LEU A 127 7.681 -4.993 -7.580 1.00 0.00 H new ATOM 0 HA LEU A 127 6.347 -2.646 -8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.045 -3.978 -9.085 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.468 -2.768 -10.213 1.00 0.00 H new ATOM 0 HG LEU A 127 8.491 -2.088 -7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.838 -1.358 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.679 -3.120 -7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.945 -2.091 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.023 0.146 -8.192 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.058 -0.528 -9.839 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.538 -0.518 -8.914 1.00 0.00 H new ATOM 2030 N PHE A 128 5.372 -5.096 -9.860 1.00 0.00 N ATOM 2031 CA PHE A 128 4.749 -5.880 -10.920 1.00 0.00 C ATOM 2032 C PHE A 128 4.105 -4.970 -11.962 1.00 0.00 C ATOM 2033 O PHE A 128 3.559 -3.919 -11.631 1.00 0.00 O ATOM 2034 CB PHE A 128 3.699 -6.826 -10.334 1.00 0.00 C ATOM 2035 CG PHE A 128 4.270 -8.129 -9.851 1.00 0.00 C ATOM 2036 CD1 PHE A 128 4.784 -8.242 -8.569 1.00 0.00 C ATOM 2037 CD2 PHE A 128 4.293 -9.240 -10.678 1.00 0.00 C ATOM 2038 CE1 PHE A 128 5.310 -9.439 -8.121 1.00 0.00 C ATOM 2039 CE2 PHE A 128 4.816 -10.440 -10.235 1.00 0.00 C ATOM 2040 CZ PHE A 128 5.327 -10.539 -8.955 1.00 0.00 C ATOM 0 H PHE A 128 4.948 -5.218 -8.940 1.00 0.00 H new ATOM 0 HA PHE A 128 5.526 -6.469 -11.407 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.196 -6.329 -9.504 1.00 0.00 H new ATOM 0 HB3 PHE A 128 2.941 -7.029 -11.091 1.00 0.00 H new ATOM 0 HD1 PHE A 128 4.773 -7.385 -7.912 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.898 -9.168 -11.680 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.707 -9.514 -7.120 1.00 0.00 H new ATOM 0 HE2 PHE A 128 4.825 -11.300 -10.889 1.00 0.00 H new ATOM 0 HZ PHE A 128 5.739 -11.475 -8.608 1.00 0.00 H new ATOM 2050 N ASN A 129 4.174 -5.383 -13.223 1.00 0.00 N ATOM 2051 CA ASN A 129 3.599 -4.606 -14.315 1.00 0.00 C ATOM 2052 C ASN A 129 4.307 -3.262 -14.458 1.00 0.00 C ATOM 2053 O ASN A 129 3.671 -2.207 -14.431 1.00 0.00 O ATOM 2054 CB ASN A 129 2.104 -4.384 -14.078 1.00 0.00 C ATOM 2055 CG ASN A 129 1.426 -3.708 -15.255 1.00 0.00 C ATOM 2056 OD1 ASN A 129 1.172 -2.504 -15.231 1.00 0.00 O ATOM 2057 ND2 ASN A 129 1.130 -4.483 -16.292 1.00 0.00 N ATOM 0 H ASN A 129 4.622 -6.252 -13.514 1.00 0.00 H new ATOM 0 HA ASN A 129 3.735 -5.168 -15.239 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.623 -5.343 -13.887 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.967 -3.775 -13.184 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.673 -4.085 -17.112 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.359 -5.477 -16.268 1.00 0.00 H new ATOM 2064 N CYS A 130 5.626 -3.308 -14.610 1.00 0.00 N ATOM 2065 CA CYS A 130 6.422 -2.094 -14.758 1.00 0.00 C ATOM 2066 C CYS A 130 7.620 -2.337 -15.669 1.00 0.00 C ATOM 2067 O CYS A 130 8.342 -3.321 -15.511 1.00 0.00 O ATOM 2068 CB CYS A 130 6.897 -1.602 -13.390 1.00 0.00 C ATOM 2069 SG CYS A 130 5.558 -1.191 -12.247 1.00 0.00 S ATOM 0 H CYS A 130 6.167 -4.172 -14.634 1.00 0.00 H new ATOM 0 HA CYS A 130 5.793 -1.329 -15.213 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.524 -2.370 -12.937 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.524 -0.721 -13.530 1.00 0.00 H new ATOM 0 HG CYS A 130 4.413 -1.399 -12.827 1.00 0.00 H new ATOM 2075 N GLU A 131 7.824 -1.434 -16.624 1.00 0.00 N ATOM 2076 CA GLU A 131 8.934 -1.553 -17.562 1.00 0.00 C ATOM 2077 C GLU A 131 10.229 -1.895 -16.832 1.00 0.00 C ATOM 2078 O GLU A 131 11.031 -2.698 -17.310 1.00 0.00 O ATOM 2079 CB GLU A 131 9.107 -0.251 -18.348 1.00 0.00 C ATOM 2080 CG GLU A 131 9.638 -0.457 -19.757 1.00 0.00 C ATOM 2081 CD GLU A 131 9.074 0.544 -20.745 1.00 0.00 C ATOM 2082 OE1 GLU A 131 9.656 1.640 -20.878 1.00 0.00 O ATOM 2083 OE2 GLU A 131 8.049 0.230 -21.387 1.00 0.00 O ATOM 0 H GLU A 131 7.236 -0.613 -16.768 1.00 0.00 H new ATOM 0 HA GLU A 131 8.705 -2.361 -18.256 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.146 0.261 -18.402 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.788 0.404 -17.804 1.00 0.00 H new ATOM 0 HG2 GLU A 131 10.725 -0.378 -19.747 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.394 -1.466 -20.089 1.00 0.00 H new ATOM 2090 N VAL A 132 10.428 -1.279 -15.671 1.00 0.00 N ATOM 2091 CA VAL A 132 11.625 -1.518 -14.874 1.00 0.00 C ATOM 2092 C VAL A 132 11.835 -3.008 -14.631 1.00 0.00 C ATOM 2093 O VAL A 132 12.969 -3.485 -14.569 1.00 0.00 O ATOM 2094 CB VAL A 132 11.549 -0.794 -13.516 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.258 -1.146 -12.794 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.759 -1.138 -12.661 1.00 0.00 C ATOM 0 H VAL A 132 9.775 -0.611 -15.262 1.00 0.00 H new ATOM 0 HA VAL A 132 12.467 -1.123 -15.442 1.00 0.00 H new ATOM 0 HB VAL A 132 11.554 0.281 -13.696 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.223 -0.625 -11.837 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.406 -0.844 -13.403 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.218 -2.222 -12.623 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.689 -0.618 -11.706 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.788 -2.214 -12.488 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.668 -0.829 -13.176 1.00 0.00 H new ATOM 2106 N THR A 133 10.734 -3.741 -14.494 1.00 0.00 N ATOM 2107 CA THR A 133 10.797 -5.178 -14.258 1.00 0.00 C ATOM 2108 C THR A 133 11.444 -5.901 -15.434 1.00 0.00 C ATOM 2109 O THR A 133 11.930 -7.022 -15.293 1.00 0.00 O ATOM 2110 CB THR A 133 9.396 -5.769 -14.014 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.643 -5.763 -15.232 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.653 -4.977 -12.948 1.00 0.00 C ATOM 0 H THR A 133 9.788 -3.363 -14.542 1.00 0.00 H new ATOM 0 HA THR A 133 11.406 -5.325 -13.366 1.00 0.00 H new ATOM 0 HB THR A 133 9.514 -6.795 -13.666 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.183 -4.903 -15.328 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.666 -5.413 -12.793 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.214 -5.008 -12.014 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.546 -3.942 -13.272 1.00 0.00 H new ATOM 2120 N ASN A 134 11.446 -5.251 -16.593 1.00 0.00 N ATOM 2121 CA ASN A 134 12.034 -5.833 -17.794 1.00 0.00 C ATOM 2122 C ASN A 134 13.534 -5.560 -17.853 1.00 0.00 C ATOM 2123 O ASN A 134 14.313 -6.405 -18.295 1.00 0.00 O ATOM 2124 CB ASN A 134 11.352 -5.272 -19.044 1.00 0.00 C ATOM 2125 CG ASN A 134 9.908 -5.719 -19.165 1.00 0.00 C ATOM 2126 OD1 ASN A 134 9.549 -6.818 -18.742 1.00 0.00 O ATOM 2127 ND2 ASN A 134 9.072 -4.866 -19.745 1.00 0.00 N ATOM 0 H ASN A 134 11.047 -4.322 -16.726 1.00 0.00 H new ATOM 0 HA ASN A 134 11.881 -6.912 -17.758 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.391 -4.183 -19.018 1.00 0.00 H new ATOM 0 HB3 ASN A 134 11.903 -5.590 -19.929 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.088 -5.111 -19.855 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.414 -3.966 -20.081 1.00 0.00 H new ATOM 2134 N LEU A 135 13.932 -4.375 -17.405 1.00 0.00 N ATOM 2135 CA LEU A 135 15.339 -3.989 -17.405 1.00 0.00 C ATOM 2136 C LEU A 135 16.234 -5.197 -17.147 1.00 0.00 C ATOM 2137 O LEU A 135 15.908 -6.061 -16.334 1.00 0.00 O ATOM 2138 CB LEU A 135 15.594 -2.915 -16.347 1.00 0.00 C ATOM 2139 CG LEU A 135 15.084 -1.512 -16.678 1.00 0.00 C ATOM 2140 CD1 LEU A 135 15.216 -0.597 -15.471 1.00 0.00 C ATOM 2141 CD2 LEU A 135 15.837 -0.938 -17.870 1.00 0.00 C ATOM 0 H LEU A 135 13.300 -3.664 -17.037 1.00 0.00 H new ATOM 0 HA LEU A 135 15.580 -3.585 -18.388 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.133 -3.237 -15.413 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.668 -2.857 -16.169 1.00 0.00 H new ATOM 0 HG LEU A 135 14.028 -1.583 -16.940 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.848 0.397 -15.726 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.631 -0.999 -14.644 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.264 -0.532 -15.177 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.461 0.061 -18.091 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.900 -0.882 -17.636 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.690 -1.581 -18.737 1.00 0.00 H new ATOM 2153 N ASN A 136 17.365 -5.248 -17.843 1.00 0.00 N ATOM 2154 CA ASN A 136 18.309 -6.349 -17.687 1.00 0.00 C ATOM 2155 C ASN A 136 18.685 -6.540 -16.221 1.00 0.00 C ATOM 2156 O ASN A 136 19.094 -5.595 -15.546 1.00 0.00 O ATOM 2157 CB ASN A 136 19.567 -6.090 -18.519 1.00 0.00 C ATOM 2158 CG ASN A 136 20.708 -7.017 -18.144 1.00 0.00 C ATOM 2159 OD1 ASN A 136 20.487 -8.147 -17.709 1.00 0.00 O ATOM 2160 ND2 ASN A 136 21.936 -6.541 -18.313 1.00 0.00 N ATOM 0 H ASN A 136 17.650 -4.540 -18.520 1.00 0.00 H new ATOM 0 HA ASN A 136 17.828 -7.261 -18.041 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.333 -6.216 -19.576 1.00 0.00 H new ATOM 0 HB3 ASN A 136 19.883 -5.056 -18.383 1.00 0.00 H new ATOM 0 HD21 ASN A 136 22.744 -7.119 -18.079 1.00 0.00 H new ATOM 0 HD22 ASN A 136 22.072 -5.598 -18.677 1.00 0.00 H new ATOM 2167 N ASP A 137 18.544 -7.768 -15.736 1.00 0.00 N ATOM 2168 CA ASP A 137 18.871 -8.085 -14.350 1.00 0.00 C ATOM 2169 C ASP A 137 18.211 -7.094 -13.396 1.00 0.00 C ATOM 2170 O ASP A 137 18.812 -6.674 -12.407 1.00 0.00 O ATOM 2171 CB ASP A 137 20.386 -8.076 -14.146 1.00 0.00 C ATOM 2172 CG ASP A 137 20.830 -9.035 -13.058 1.00 0.00 C ATOM 2173 OD1 ASP A 137 20.044 -9.941 -12.709 1.00 0.00 O ATOM 2174 OD2 ASP A 137 21.963 -8.881 -12.558 1.00 0.00 O ATOM 0 H ASP A 137 18.206 -8.561 -16.281 1.00 0.00 H new ATOM 0 HA ASP A 137 18.489 -9.082 -14.131 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.877 -8.341 -15.082 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.709 -7.067 -13.891 1.00 0.00 H new ATOM 2179 N TYR A 138 16.972 -6.723 -13.701 1.00 0.00 N ATOM 2180 CA TYR A 138 16.231 -5.779 -12.873 1.00 0.00 C ATOM 2181 C TYR A 138 16.314 -6.165 -11.399 1.00 0.00 C ATOM 2182 O TYR A 138 16.668 -5.346 -10.551 1.00 0.00 O ATOM 2183 CB TYR A 138 14.768 -5.720 -13.314 1.00 0.00 C ATOM 2184 CG TYR A 138 13.880 -6.716 -12.604 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.250 -6.387 -11.410 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.673 -7.987 -13.125 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.439 -7.294 -10.757 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.862 -8.900 -12.480 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.247 -8.550 -11.296 1.00 0.00 C ATOM 2190 OH TYR A 138 11.440 -9.457 -10.649 1.00 0.00 O ATOM 0 H TYR A 138 16.460 -7.062 -14.516 1.00 0.00 H new ATOM 0 HA TYR A 138 16.681 -4.794 -12.998 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.385 -4.715 -13.138 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.714 -5.899 -14.388 1.00 0.00 H new ATOM 0 HD1 TYR A 138 13.397 -5.405 -10.985 1.00 0.00 H new ATOM 0 HD2 TYR A 138 14.155 -8.266 -14.051 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.957 -7.022 -9.829 1.00 0.00 H new ATOM 0 HE2 TYR A 138 12.710 -9.883 -12.901 1.00 0.00 H new ATOM 0 HH TYR A 138 11.410 -10.292 -11.161 1.00 0.00 H new ATOM 2200 N ARG A 139 15.986 -7.418 -11.103 1.00 0.00 N ATOM 2201 CA ARG A 139 16.022 -7.914 -9.732 1.00 0.00 C ATOM 2202 C ARG A 139 17.272 -7.421 -9.009 1.00 0.00 C ATOM 2203 O ARG A 139 17.209 -7.009 -7.851 1.00 0.00 O ATOM 2204 CB ARG A 139 15.982 -9.443 -9.719 1.00 0.00 C ATOM 2205 CG ARG A 139 15.564 -10.030 -8.381 1.00 0.00 C ATOM 2206 CD ARG A 139 16.100 -11.441 -8.200 1.00 0.00 C ATOM 2207 NE ARG A 139 15.998 -11.892 -6.815 1.00 0.00 N ATOM 2208 CZ ARG A 139 14.868 -12.321 -6.263 1.00 0.00 C ATOM 2209 NH1 ARG A 139 13.751 -12.357 -6.975 1.00 0.00 N ATOM 2210 NH2 ARG A 139 14.856 -12.715 -4.996 1.00 0.00 N ATOM 0 H ARG A 139 15.692 -8.109 -11.794 1.00 0.00 H new ATOM 0 HA ARG A 139 15.146 -7.530 -9.210 1.00 0.00 H new ATOM 0 HB2 ARG A 139 15.291 -9.786 -10.489 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.968 -9.826 -9.982 1.00 0.00 H new ATOM 0 HG2 ARG A 139 15.929 -9.395 -7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.476 -10.041 -8.311 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.548 -12.124 -8.845 1.00 0.00 H new ATOM 0 HD3 ARG A 139 17.142 -11.476 -8.517 1.00 0.00 H new ATOM 0 HE ARG A 139 16.840 -11.877 -6.240 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.757 -12.055 -7.949 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.885 -12.687 -6.549 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.714 -12.689 -4.446 1.00 0.00 H new ATOM 0 HH22 ARG A 139 13.988 -13.044 -4.572 1.00 0.00 H new ATOM 2224 N GLU A 140 18.407 -7.467 -9.700 1.00 0.00 N ATOM 2225 CA GLU A 140 19.671 -7.027 -9.122 1.00 0.00 C ATOM 2226 C GLU A 140 19.708 -5.507 -8.989 1.00 0.00 C ATOM 2227 O GLU A 140 19.993 -4.974 -7.916 1.00 0.00 O ATOM 2228 CB GLU A 140 20.844 -7.503 -9.982 1.00 0.00 C ATOM 2229 CG GLU A 140 21.377 -8.869 -9.582 1.00 0.00 C ATOM 2230 CD GLU A 140 20.271 -9.864 -9.290 1.00 0.00 C ATOM 2231 OE1 GLU A 140 19.666 -10.377 -10.254 1.00 0.00 O ATOM 2232 OE2 GLU A 140 20.010 -10.129 -8.098 1.00 0.00 O ATOM 0 H GLU A 140 18.477 -7.804 -10.660 1.00 0.00 H new ATOM 0 HA GLU A 140 19.758 -7.464 -8.127 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.529 -7.536 -11.025 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.651 -6.774 -9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 140 22.008 -9.257 -10.382 1.00 0.00 H new ATOM 0 HG3 GLU A 140 22.009 -8.764 -8.700 1.00 0.00 H new ATOM 2239 N SER A 141 19.419 -4.815 -10.086 1.00 0.00 N ATOM 2240 CA SER A 141 19.423 -3.357 -10.094 1.00 0.00 C ATOM 2241 C SER A 141 18.657 -2.805 -8.896 1.00 0.00 C ATOM 2242 O SER A 141 18.982 -1.738 -8.375 1.00 0.00 O ATOM 2243 CB SER A 141 18.809 -2.831 -11.393 1.00 0.00 C ATOM 2244 OG SER A 141 19.751 -2.862 -12.452 1.00 0.00 O ATOM 0 H SER A 141 19.179 -5.241 -10.981 1.00 0.00 H new ATOM 0 HA SER A 141 20.458 -3.021 -10.028 1.00 0.00 H new ATOM 0 HB2 SER A 141 17.940 -3.433 -11.658 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.457 -1.810 -11.245 1.00 0.00 H new ATOM 0 HG SER A 141 19.334 -2.523 -13.271 1.00 0.00 H new ATOM 2250 N VAL A 142 17.638 -3.541 -8.464 1.00 0.00 N ATOM 2251 CA VAL A 142 16.824 -3.127 -7.326 1.00 0.00 C ATOM 2252 C VAL A 142 17.516 -3.456 -6.008 1.00 0.00 C ATOM 2253 O VAL A 142 17.861 -2.561 -5.235 1.00 0.00 O ATOM 2254 CB VAL A 142 15.441 -3.803 -7.350 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.591 -3.322 -6.184 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.741 -3.537 -8.675 1.00 0.00 C ATOM 0 H VAL A 142 17.356 -4.427 -8.884 1.00 0.00 H new ATOM 0 HA VAL A 142 16.694 -2.048 -7.405 1.00 0.00 H new ATOM 0 HB VAL A 142 15.580 -4.879 -7.248 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.617 -3.811 -6.218 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.088 -3.568 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.458 -2.242 -6.252 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.765 -4.022 -8.675 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.612 -2.463 -8.809 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.344 -3.935 -9.491 1.00 0.00 H new ATOM 2266 N PHE A 143 17.716 -4.745 -5.757 1.00 0.00 N ATOM 2267 CA PHE A 143 18.366 -5.193 -4.531 1.00 0.00 C ATOM 2268 C PHE A 143 19.617 -4.367 -4.245 1.00 0.00 C ATOM 2269 O PHE A 143 19.817 -3.888 -3.129 1.00 0.00 O ATOM 2270 CB PHE A 143 18.733 -6.675 -4.635 1.00 0.00 C ATOM 2271 CG PHE A 143 17.649 -7.596 -4.153 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.035 -7.384 -2.929 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.245 -8.675 -4.923 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.037 -8.230 -2.482 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.247 -9.524 -4.482 1.00 0.00 C ATOM 2276 CZ PHE A 143 15.644 -9.302 -3.259 1.00 0.00 C ATOM 0 H PHE A 143 17.437 -5.498 -6.386 1.00 0.00 H new ATOM 0 HA PHE A 143 17.665 -5.056 -3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 143 18.965 -6.912 -5.673 1.00 0.00 H new ATOM 0 HB3 PHE A 143 19.638 -6.858 -4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 143 17.340 -6.548 -2.317 1.00 0.00 H new ATOM 0 HD2 PHE A 143 17.715 -8.855 -5.879 1.00 0.00 H new ATOM 0 HE1 PHE A 143 15.565 -8.053 -1.527 1.00 0.00 H new ATOM 0 HE2 PHE A 143 15.939 -10.360 -5.093 1.00 0.00 H new ATOM 0 HZ PHE A 143 14.866 -9.966 -2.911 1.00 0.00 H new ATOM 2286 N LYS A 144 20.457 -4.206 -5.262 1.00 0.00 N ATOM 2287 CA LYS A 144 21.688 -3.437 -5.123 1.00 0.00 C ATOM 2288 C LYS A 144 21.398 -2.033 -4.604 1.00 0.00 C ATOM 2289 O LYS A 144 22.162 -1.483 -3.810 1.00 0.00 O ATOM 2290 CB LYS A 144 22.417 -3.356 -6.467 1.00 0.00 C ATOM 2291 CG LYS A 144 21.788 -2.374 -7.441 1.00 0.00 C ATOM 2292 CD LYS A 144 22.660 -2.172 -8.669 1.00 0.00 C ATOM 2293 CE LYS A 144 23.057 -3.500 -9.295 1.00 0.00 C ATOM 2294 NZ LYS A 144 23.971 -3.315 -10.456 1.00 0.00 N ATOM 0 H LYS A 144 20.308 -4.598 -6.192 1.00 0.00 H new ATOM 0 HA LYS A 144 22.326 -3.947 -4.401 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.454 -3.068 -6.292 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.434 -4.346 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 144 20.808 -2.740 -7.746 1.00 0.00 H new ATOM 0 HG3 LYS A 144 21.631 -1.417 -6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 144 22.124 -1.569 -9.402 1.00 0.00 H new ATOM 0 HD3 LYS A 144 23.556 -1.616 -8.393 1.00 0.00 H new ATOM 0 HE2 LYS A 144 23.544 -4.124 -8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.162 -4.031 -9.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 24.218 -4.243 -10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 23.497 -2.741 -11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 24.837 -2.831 -10.143 1.00 0.00 H new ATOM 2308 N LEU A 145 20.289 -1.458 -5.056 1.00 0.00 N ATOM 2309 CA LEU A 145 19.897 -0.117 -4.636 1.00 0.00 C ATOM 2310 C LEU A 145 19.195 -0.154 -3.282 1.00 0.00 C ATOM 2311 O LEU A 145 19.264 0.802 -2.508 1.00 0.00 O ATOM 2312 CB LEU A 145 18.979 0.519 -5.682 1.00 0.00 C ATOM 2313 CG LEU A 145 18.782 2.031 -5.571 1.00 0.00 C ATOM 2314 CD1 LEU A 145 19.926 2.769 -6.248 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.448 2.440 -6.178 1.00 0.00 C ATOM 0 H LEU A 145 19.646 -1.899 -5.713 1.00 0.00 H new ATOM 0 HA LEU A 145 20.800 0.485 -4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.379 0.297 -6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.002 0.040 -5.618 1.00 0.00 H new ATOM 0 HG LEU A 145 18.777 2.301 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 145 19.769 3.844 -6.159 1.00 0.00 H new ATOM 0 HD12 LEU A 145 20.867 2.499 -5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 145 19.963 2.494 -7.302 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.324 3.519 -6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.425 2.156 -7.230 1.00 0.00 H new ATOM 0 HD23 LEU A 145 16.638 1.938 -5.649 1.00 0.00 H new ATOM 2327 N LEU A 146 18.521 -1.264 -3.002 1.00 0.00 N ATOM 2328 CA LEU A 146 17.808 -1.428 -1.739 1.00 0.00 C ATOM 2329 C LEU A 146 18.146 -2.767 -1.093 1.00 0.00 C ATOM 2330 O LEU A 146 17.485 -3.780 -1.324 1.00 0.00 O ATOM 2331 CB LEU A 146 16.299 -1.325 -1.967 1.00 0.00 C ATOM 2332 CG LEU A 146 15.836 -0.209 -2.905 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.374 -0.397 -3.277 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.054 1.153 -2.263 1.00 0.00 C ATOM 0 H LEU A 146 18.453 -2.064 -3.632 1.00 0.00 H new ATOM 0 HA LEU A 146 18.123 -0.631 -1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 146 15.946 -2.276 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.815 -1.184 -1.001 1.00 0.00 H new ATOM 0 HG LEU A 146 16.431 -0.257 -3.817 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.062 0.406 -3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.247 -1.356 -3.779 1.00 0.00 H new ATOM 0 HD13 LEU A 146 13.763 -0.376 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.719 1.935 -2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.486 1.213 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.114 1.289 -2.049 1.00 0.00 H new ATOM 2346 N PRO A 147 19.198 -2.775 -0.261 1.00 0.00 N ATOM 2347 CA PRO A 147 19.646 -3.982 0.439 1.00 0.00 C ATOM 2348 C PRO A 147 18.665 -4.424 1.519 1.00 0.00 C ATOM 2349 O PRO A 147 18.412 -5.616 1.690 1.00 0.00 O ATOM 2350 CB PRO A 147 20.976 -3.557 1.066 1.00 0.00 C ATOM 2351 CG PRO A 147 20.867 -2.079 1.217 1.00 0.00 C ATOM 2352 CD PRO A 147 20.032 -1.604 0.061 1.00 0.00 C ATOM 0 HA PRO A 147 19.730 -4.835 -0.234 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.133 -4.043 2.029 1.00 0.00 H new ATOM 0 HB3 PRO A 147 21.819 -3.829 0.430 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.402 -1.817 2.167 1.00 0.00 H new ATOM 0 HG3 PRO A 147 21.852 -1.612 1.205 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.425 -0.740 0.332 1.00 0.00 H new ATOM 0 HD3 PRO A 147 20.650 -1.306 -0.786 1.00 0.00 H new ATOM 2360 N GLN A 148 18.115 -3.455 2.244 1.00 0.00 N ATOM 2361 CA GLN A 148 17.162 -3.746 3.309 1.00 0.00 C ATOM 2362 C GLN A 148 15.938 -4.471 2.759 1.00 0.00 C ATOM 2363 O GLN A 148 15.207 -5.127 3.502 1.00 0.00 O ATOM 2364 CB GLN A 148 16.733 -2.453 4.005 1.00 0.00 C ATOM 2365 CG GLN A 148 15.766 -1.613 3.187 1.00 0.00 C ATOM 2366 CD GLN A 148 16.474 -0.666 2.238 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.683 -0.769 2.027 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.723 0.263 1.658 1.00 0.00 N ATOM 0 H GLN A 148 18.313 -2.463 2.114 1.00 0.00 H new ATOM 0 HA GLN A 148 17.652 -4.396 4.034 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.268 -2.701 4.959 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.619 -1.859 4.227 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.112 -2.272 2.616 1.00 0.00 H new ATOM 0 HG3 GLN A 148 15.130 -1.038 3.861 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.725 0.312 1.862 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.144 0.927 1.009 1.00 0.00 H new ATOM 2377 N LEU A 149 15.719 -4.348 1.455 1.00 0.00 N ATOM 2378 CA LEU A 149 14.582 -4.992 0.806 1.00 0.00 C ATOM 2379 C LEU A 149 14.533 -6.479 1.142 1.00 0.00 C ATOM 2380 O LEU A 149 15.462 -7.227 0.837 1.00 0.00 O ATOM 2381 CB LEU A 149 14.662 -4.803 -0.710 1.00 0.00 C ATOM 2382 CG LEU A 149 13.423 -5.218 -1.504 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.348 -4.145 -1.417 1.00 0.00 C ATOM 2384 CD2 LEU A 149 13.787 -5.493 -2.956 1.00 0.00 C ATOM 0 H LEU A 149 16.313 -3.808 0.826 1.00 0.00 H new ATOM 0 HA LEU A 149 13.670 -4.524 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.865 -3.752 -0.915 1.00 0.00 H new ATOM 0 HB3 LEU A 149 15.515 -5.371 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 149 13.028 -6.136 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.474 -4.458 -1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.066 -3.996 -0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.733 -3.211 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 149 12.893 -5.787 -3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.208 -4.592 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.521 -6.297 -3.001 1.00 0.00 H new ATOM 2396 N THR A 150 13.442 -6.902 1.772 1.00 0.00 N ATOM 2397 CA THR A 150 13.271 -8.299 2.150 1.00 0.00 C ATOM 2398 C THR A 150 12.537 -9.076 1.063 1.00 0.00 C ATOM 2399 O THR A 150 12.981 -10.145 0.642 1.00 0.00 O ATOM 2400 CB THR A 150 12.494 -8.432 3.473 1.00 0.00 C ATOM 2401 OG1 THR A 150 13.291 -7.949 4.560 1.00 0.00 O ATOM 2402 CG2 THR A 150 12.104 -9.881 3.728 1.00 0.00 C ATOM 0 H THR A 150 12.663 -6.297 2.031 1.00 0.00 H new ATOM 0 HA THR A 150 14.270 -8.716 2.280 1.00 0.00 H new ATOM 0 HB THR A 150 11.585 -7.835 3.397 1.00 0.00 H new ATOM 0 HG1 THR A 150 12.789 -8.035 5.397 1.00 0.00 H new ATOM 0 HG21 THR A 150 11.556 -9.950 4.668 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.473 -10.237 2.913 1.00 0.00 H new ATOM 0 HG23 THR A 150 13.003 -10.495 3.786 1.00 0.00 H new ATOM 2410 N TYR A 151 11.412 -8.533 0.611 1.00 0.00 N ATOM 2411 CA TYR A 151 10.615 -9.177 -0.427 1.00 0.00 C ATOM 2412 C TYR A 151 10.675 -8.385 -1.730 1.00 0.00 C ATOM 2413 O TYR A 151 10.642 -7.154 -1.724 1.00 0.00 O ATOM 2414 CB TYR A 151 9.163 -9.319 0.030 1.00 0.00 C ATOM 2415 CG TYR A 151 8.924 -10.513 0.927 1.00 0.00 C ATOM 2416 CD1 TYR A 151 8.861 -11.798 0.402 1.00 0.00 C ATOM 2417 CD2 TYR A 151 8.760 -10.356 2.297 1.00 0.00 C ATOM 2418 CE1 TYR A 151 8.643 -12.892 1.217 1.00 0.00 C ATOM 2419 CE2 TYR A 151 8.543 -11.444 3.120 1.00 0.00 C ATOM 2420 CZ TYR A 151 8.485 -12.710 2.575 1.00 0.00 C ATOM 2421 OH TYR A 151 8.267 -13.797 3.391 1.00 0.00 O ATOM 0 H TYR A 151 11.031 -7.648 0.947 1.00 0.00 H new ATOM 0 HA TYR A 151 11.031 -10.168 -0.606 1.00 0.00 H new ATOM 0 HB2 TYR A 151 8.867 -8.413 0.559 1.00 0.00 H new ATOM 0 HB3 TYR A 151 8.521 -9.400 -0.847 1.00 0.00 H new ATOM 0 HD1 TYR A 151 8.985 -11.944 -0.661 1.00 0.00 H new ATOM 0 HD2 TYR A 151 8.803 -9.366 2.727 1.00 0.00 H new ATOM 0 HE1 TYR A 151 8.597 -13.884 0.793 1.00 0.00 H new ATOM 0 HE2 TYR A 151 8.419 -11.304 4.184 1.00 0.00 H new ATOM 0 HH TYR A 151 8.178 -13.496 4.320 1.00 0.00 H new ATOM 2431 N LEU A 152 10.763 -9.100 -2.845 1.00 0.00 N ATOM 2432 CA LEU A 152 10.827 -8.466 -4.158 1.00 0.00 C ATOM 2433 C LEU A 152 10.092 -9.300 -5.202 1.00 0.00 C ATOM 2434 O LEU A 152 10.422 -10.465 -5.426 1.00 0.00 O ATOM 2435 CB LEU A 152 12.284 -8.269 -4.580 1.00 0.00 C ATOM 2436 CG LEU A 152 12.504 -7.605 -5.940 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.033 -6.159 -5.910 1.00 0.00 C ATOM 2438 CD2 LEU A 152 13.971 -7.681 -6.339 1.00 0.00 C ATOM 0 H LEU A 152 10.792 -10.119 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 152 10.340 -7.493 -4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 152 12.784 -7.669 -3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 152 12.774 -9.243 -4.590 1.00 0.00 H new ATOM 0 HG LEU A 152 11.917 -8.142 -6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.197 -5.702 -6.886 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.970 -6.127 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 152 12.593 -5.609 -5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.109 -7.204 -7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 152 14.578 -7.169 -5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.277 -8.725 -6.401 1.00 0.00 H new ATOM 2450 N ASP A 153 9.095 -8.696 -5.839 1.00 0.00 N ATOM 2451 CA ASP A 153 8.314 -9.382 -6.862 1.00 0.00 C ATOM 2452 C ASP A 153 7.656 -10.635 -6.294 1.00 0.00 C ATOM 2453 O ASP A 153 7.572 -11.663 -6.966 1.00 0.00 O ATOM 2454 CB ASP A 153 9.204 -9.751 -8.050 1.00 0.00 C ATOM 2455 CG ASP A 153 8.405 -10.252 -9.238 1.00 0.00 C ATOM 2456 OD1 ASP A 153 7.855 -9.412 -9.979 1.00 0.00 O ATOM 2457 OD2 ASP A 153 8.330 -11.485 -9.425 1.00 0.00 O ATOM 0 H ASP A 153 8.808 -7.733 -5.665 1.00 0.00 H new ATOM 0 HA ASP A 153 7.530 -8.705 -7.202 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.786 -8.879 -8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.914 -10.519 -7.744 1.00 0.00 H new ATOM 2462 N GLY A 154 7.191 -10.542 -5.052 1.00 0.00 N ATOM 2463 CA GLY A 154 6.547 -11.676 -4.415 1.00 0.00 C ATOM 2464 C GLY A 154 7.535 -12.579 -3.703 1.00 0.00 C ATOM 2465 O GLY A 154 7.336 -12.933 -2.541 1.00 0.00 O ATOM 0 H GLY A 154 7.249 -9.702 -4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 154 5.808 -11.315 -3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.008 -12.253 -5.166 1.00 0.00 H new ATOM 2469 N TYR A 155 8.601 -12.953 -4.401 1.00 0.00 N ATOM 2470 CA TYR A 155 9.621 -13.824 -3.830 1.00 0.00 C ATOM 2471 C TYR A 155 10.614 -13.024 -2.993 1.00 0.00 C ATOM 2472 O TYR A 155 10.920 -11.873 -3.304 1.00 0.00 O ATOM 2473 CB TYR A 155 10.361 -14.574 -4.940 1.00 0.00 C ATOM 2474 CG TYR A 155 9.629 -15.801 -5.434 1.00 0.00 C ATOM 2475 CD1 TYR A 155 8.257 -15.773 -5.656 1.00 0.00 C ATOM 2476 CD2 TYR A 155 10.307 -16.988 -5.678 1.00 0.00 C ATOM 2477 CE1 TYR A 155 7.583 -16.891 -6.107 1.00 0.00 C ATOM 2478 CE2 TYR A 155 9.642 -18.111 -6.130 1.00 0.00 C ATOM 2479 CZ TYR A 155 8.280 -18.058 -6.343 1.00 0.00 C ATOM 2480 OH TYR A 155 7.614 -19.175 -6.792 1.00 0.00 O ATOM 0 H TYR A 155 8.781 -12.667 -5.363 1.00 0.00 H new ATOM 0 HA TYR A 155 9.124 -14.546 -3.181 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.524 -13.897 -5.778 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.344 -14.871 -4.574 1.00 0.00 H new ATOM 0 HD1 TYR A 155 7.708 -14.861 -5.473 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.373 -17.034 -5.511 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.517 -16.852 -6.274 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.185 -19.026 -6.316 1.00 0.00 H new ATOM 0 HH TYR A 155 8.251 -19.911 -6.909 1.00 0.00 H new ATOM 2490 N ASP A 156 11.113 -13.642 -1.928 1.00 0.00 N ATOM 2491 CA ASP A 156 12.072 -12.990 -1.045 1.00 0.00 C ATOM 2492 C ASP A 156 13.499 -13.201 -1.541 1.00 0.00 C ATOM 2493 O ASP A 156 13.717 -13.784 -2.604 1.00 0.00 O ATOM 2494 CB ASP A 156 11.931 -13.524 0.381 1.00 0.00 C ATOM 2495 CG ASP A 156 11.595 -15.002 0.415 1.00 0.00 C ATOM 2496 OD1 ASP A 156 12.434 -15.812 -0.031 1.00 0.00 O ATOM 2497 OD2 ASP A 156 10.491 -15.349 0.886 1.00 0.00 O ATOM 0 H ASP A 156 10.869 -14.594 -1.656 1.00 0.00 H new ATOM 0 HA ASP A 156 11.860 -11.921 -1.047 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.861 -13.353 0.923 1.00 0.00 H new ATOM 0 HB3 ASP A 156 11.152 -12.965 0.900 1.00 0.00 H new ATOM 2502 N ARG A 157 14.467 -12.724 -0.766 1.00 0.00 N ATOM 2503 CA ARG A 157 15.873 -12.859 -1.128 1.00 0.00 C ATOM 2504 C ARG A 157 16.236 -14.322 -1.364 1.00 0.00 C ATOM 2505 O ARG A 157 17.048 -14.638 -2.232 1.00 0.00 O ATOM 2506 CB ARG A 157 16.763 -12.271 -0.032 1.00 0.00 C ATOM 2507 CG ARG A 157 16.939 -10.765 -0.132 1.00 0.00 C ATOM 2508 CD ARG A 157 17.581 -10.194 1.124 1.00 0.00 C ATOM 2509 NE ARG A 157 16.774 -10.448 2.314 1.00 0.00 N ATOM 2510 CZ ARG A 157 17.014 -9.893 3.497 1.00 0.00 C ATOM 2511 NH1 ARG A 157 18.032 -9.056 3.645 1.00 0.00 N ATOM 2512 NH2 ARG A 157 16.235 -10.173 4.533 1.00 0.00 N ATOM 0 H ARG A 157 14.304 -12.240 0.117 1.00 0.00 H new ATOM 0 HA ARG A 157 16.038 -12.308 -2.054 1.00 0.00 H new ATOM 0 HB2 ARG A 157 16.335 -12.514 0.941 1.00 0.00 H new ATOM 0 HB3 ARG A 157 17.743 -12.746 -0.078 1.00 0.00 H new ATOM 0 HG2 ARG A 157 17.556 -10.526 -0.998 1.00 0.00 H new ATOM 0 HG3 ARG A 157 15.969 -10.294 -0.292 1.00 0.00 H new ATOM 0 HD2 ARG A 157 18.570 -10.632 1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 157 17.721 -9.120 1.003 1.00 0.00 H new ATOM 0 HE ARG A 157 15.983 -11.086 2.233 1.00 0.00 H new ATOM 0 HH11 ARG A 157 18.632 -8.837 2.850 1.00 0.00 H new ATOM 0 HH12 ARG A 157 18.215 -8.631 4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 157 15.450 -10.815 4.422 1.00 0.00 H new ATOM 0 HH22 ARG A 157 16.420 -9.746 5.441 1.00 0.00 H new ATOM 2526 N GLU A 158 15.627 -15.210 -0.583 1.00 0.00 N ATOM 2527 CA GLU A 158 15.888 -16.639 -0.706 1.00 0.00 C ATOM 2528 C GLU A 158 15.119 -17.233 -1.883 1.00 0.00 C ATOM 2529 O GLU A 158 15.081 -18.451 -2.062 1.00 0.00 O ATOM 2530 CB GLU A 158 15.504 -17.363 0.586 1.00 0.00 C ATOM 2531 CG GLU A 158 16.387 -17.005 1.770 1.00 0.00 C ATOM 2532 CD GLU A 158 17.760 -17.642 1.688 1.00 0.00 C ATOM 2533 OE1 GLU A 158 17.839 -18.834 1.325 1.00 0.00 O ATOM 2534 OE2 GLU A 158 18.755 -16.949 1.988 1.00 0.00 O ATOM 0 H GLU A 158 14.951 -14.965 0.140 1.00 0.00 H new ATOM 0 HA GLU A 158 16.955 -16.774 -0.886 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.469 -17.126 0.831 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.554 -18.439 0.418 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.496 -15.922 1.823 1.00 0.00 H new ATOM 0 HG3 GLU A 158 15.898 -17.321 2.692 1.00 0.00 H new ATOM 2541 N ASP A 159 14.507 -16.365 -2.681 1.00 0.00 N ATOM 2542 CA ASP A 159 13.739 -16.802 -3.840 1.00 0.00 C ATOM 2543 C ASP A 159 12.531 -17.630 -3.412 1.00 0.00 C ATOM 2544 O ASP A 159 12.119 -18.552 -4.115 1.00 0.00 O ATOM 2545 CB ASP A 159 14.622 -17.618 -4.786 1.00 0.00 C ATOM 2546 CG ASP A 159 14.014 -17.761 -6.167 1.00 0.00 C ATOM 2547 OD1 ASP A 159 13.439 -16.772 -6.667 1.00 0.00 O ATOM 2548 OD2 ASP A 159 14.112 -18.863 -6.748 1.00 0.00 O ATOM 0 H ASP A 159 14.528 -15.354 -2.546 1.00 0.00 H new ATOM 0 HA ASP A 159 13.382 -15.915 -4.363 1.00 0.00 H new ATOM 0 HB2 ASP A 159 15.598 -17.140 -4.870 1.00 0.00 H new ATOM 0 HB3 ASP A 159 14.787 -18.608 -4.361 1.00 0.00 H new ATOM 2553 N GLN A 160 11.971 -17.295 -2.254 1.00 0.00 N ATOM 2554 CA GLN A 160 10.812 -18.009 -1.731 1.00 0.00 C ATOM 2555 C GLN A 160 9.545 -17.175 -1.883 1.00 0.00 C ATOM 2556 O GLN A 160 9.502 -16.015 -1.474 1.00 0.00 O ATOM 2557 CB GLN A 160 11.029 -18.367 -0.260 1.00 0.00 C ATOM 2558 CG GLN A 160 12.406 -18.941 0.030 1.00 0.00 C ATOM 2559 CD GLN A 160 12.446 -20.452 -0.088 1.00 0.00 C ATOM 2560 OE1 GLN A 160 11.527 -21.068 -0.629 1.00 0.00 O ATOM 2561 NE2 GLN A 160 13.513 -21.058 0.419 1.00 0.00 N ATOM 0 H GLN A 160 12.301 -16.534 -1.660 1.00 0.00 H new ATOM 0 HA GLN A 160 10.691 -18.927 -2.307 1.00 0.00 H new ATOM 0 HB2 GLN A 160 10.881 -17.475 0.348 1.00 0.00 H new ATOM 0 HB3 GLN A 160 10.272 -19.089 0.045 1.00 0.00 H new ATOM 0 HG2 GLN A 160 13.129 -18.507 -0.661 1.00 0.00 H new ATOM 0 HG3 GLN A 160 12.712 -18.651 1.035 1.00 0.00 H new ATOM 0 HE21 GLN A 160 14.251 -20.508 0.859 1.00 0.00 H new ATOM 0 HE22 GLN A 160 13.595 -22.073 0.369 1.00 0.00 H new ATOM 2570 N GLU A 161 8.515 -17.773 -2.473 1.00 0.00 N ATOM 2571 CA GLU A 161 7.247 -17.083 -2.679 1.00 0.00 C ATOM 2572 C GLU A 161 6.801 -16.373 -1.404 1.00 0.00 C ATOM 2573 O GLU A 161 7.144 -16.787 -0.298 1.00 0.00 O ATOM 2574 CB GLU A 161 6.170 -18.073 -3.129 1.00 0.00 C ATOM 2575 CG GLU A 161 4.895 -17.405 -3.615 1.00 0.00 C ATOM 2576 CD GLU A 161 3.680 -18.303 -3.485 1.00 0.00 C ATOM 2577 OE1 GLU A 161 3.582 -19.285 -4.250 1.00 0.00 O ATOM 2578 OE2 GLU A 161 2.826 -18.022 -2.618 1.00 0.00 O ATOM 0 H GLU A 161 8.534 -18.733 -2.817 1.00 0.00 H new ATOM 0 HA GLU A 161 7.391 -16.335 -3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 161 6.572 -18.695 -3.929 1.00 0.00 H new ATOM 0 HB3 GLU A 161 5.929 -18.737 -2.299 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.729 -16.490 -3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.017 -17.114 -4.658 1.00 0.00 H new ATOM 2585 N ALA A 162 6.033 -15.301 -1.569 1.00 0.00 N ATOM 2586 CA ALA A 162 5.538 -14.533 -0.433 1.00 0.00 C ATOM 2587 C ALA A 162 4.785 -15.427 0.547 1.00 0.00 C ATOM 2588 O ALA A 162 4.404 -16.554 0.230 1.00 0.00 O ATOM 2589 CB ALA A 162 4.643 -13.400 -0.912 1.00 0.00 C ATOM 0 H ALA A 162 5.740 -14.945 -2.479 1.00 0.00 H new ATOM 0 HA ALA A 162 6.395 -14.108 0.089 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.280 -12.835 -0.053 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.211 -12.740 -1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 162 3.795 -13.812 -1.459 1.00 0.00 H new ATOM 2595 N PRO A 163 4.566 -14.915 1.767 1.00 0.00 N ATOM 2596 CA PRO A 163 3.857 -15.651 2.818 1.00 0.00 C ATOM 2597 C PRO A 163 2.372 -15.813 2.512 1.00 0.00 C ATOM 2598 O PRO A 163 1.911 -15.461 1.426 1.00 0.00 O ATOM 2599 CB PRO A 163 4.055 -14.776 4.058 1.00 0.00 C ATOM 2600 CG PRO A 163 4.273 -13.403 3.523 1.00 0.00 C ATOM 2601 CD PRO A 163 4.992 -13.578 2.214 1.00 0.00 C ATOM 0 HA PRO A 163 4.236 -16.667 2.931 1.00 0.00 H new ATOM 0 HB2 PRO A 163 3.183 -14.812 4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 163 4.909 -15.111 4.647 1.00 0.00 H new ATOM 0 HG2 PRO A 163 3.325 -12.884 3.381 1.00 0.00 H new ATOM 0 HG3 PRO A 163 4.864 -12.804 4.216 1.00 0.00 H new ATOM 0 HD2 PRO A 163 4.713 -12.807 1.496 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.073 -13.522 2.339 1.00 0.00 H new ATOM 2609 N ASP A 164 1.629 -16.347 3.475 1.00 0.00 N ATOM 2610 CA ASP A 164 0.195 -16.554 3.308 1.00 0.00 C ATOM 2611 C ASP A 164 -0.599 -15.536 4.120 1.00 0.00 C ATOM 2612 O ASP A 164 -1.587 -14.980 3.641 1.00 0.00 O ATOM 2613 CB ASP A 164 -0.189 -17.973 3.730 1.00 0.00 C ATOM 2614 CG ASP A 164 -1.627 -18.310 3.388 1.00 0.00 C ATOM 2615 OD1 ASP A 164 -1.912 -18.552 2.196 1.00 0.00 O ATOM 2616 OD2 ASP A 164 -2.467 -18.332 4.311 1.00 0.00 O ATOM 0 H ASP A 164 1.996 -16.644 4.379 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.047 -16.419 2.254 1.00 0.00 H new ATOM 0 HB2 ASP A 164 0.474 -18.686 3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -0.039 -18.083 4.804 1.00 0.00 H new ATOM 2621 N SER A 165 -0.160 -15.297 5.352 1.00 0.00 N ATOM 2622 CA SER A 165 -0.833 -14.349 6.233 1.00 0.00 C ATOM 2623 C SER A 165 -0.290 -12.938 6.029 1.00 0.00 C ATOM 2624 O SER A 165 -1.052 -11.979 5.909 1.00 0.00 O ATOM 2625 CB SER A 165 -0.661 -14.768 7.694 1.00 0.00 C ATOM 2626 OG SER A 165 0.708 -14.789 8.061 1.00 0.00 O ATOM 0 H SER A 165 0.658 -15.747 5.763 1.00 0.00 H new ATOM 0 HA SER A 165 -1.894 -14.350 5.985 1.00 0.00 H new ATOM 0 HB2 SER A 165 -1.203 -14.077 8.340 1.00 0.00 H new ATOM 0 HB3 SER A 165 -1.097 -15.755 7.846 1.00 0.00 H new ATOM 0 HG SER A 165 1.008 -13.877 8.257 1.00 0.00 H new ATOM 2632 N ASP A 166 1.033 -12.820 5.991 1.00 0.00 N ATOM 2633 CA ASP A 166 1.680 -11.527 5.800 1.00 0.00 C ATOM 2634 C ASP A 166 1.750 -11.168 4.319 1.00 0.00 C ATOM 2635 O ASP A 166 2.765 -10.661 3.841 1.00 0.00 O ATOM 2636 CB ASP A 166 3.086 -11.543 6.402 1.00 0.00 C ATOM 2637 CG ASP A 166 3.079 -11.873 7.881 1.00 0.00 C ATOM 2638 OD1 ASP A 166 2.702 -13.010 8.234 1.00 0.00 O ATOM 2639 OD2 ASP A 166 3.452 -10.994 8.686 1.00 0.00 O ATOM 0 H ASP A 166 1.678 -13.604 6.090 1.00 0.00 H new ATOM 0 HA ASP A 166 1.084 -10.770 6.310 1.00 0.00 H new ATOM 0 HB2 ASP A 166 3.696 -12.275 5.872 1.00 0.00 H new ATOM 0 HB3 ASP A 166 3.553 -10.570 6.252 1.00 0.00 H new ATOM 2644 N ALA A 167 0.666 -11.435 3.599 1.00 0.00 N ATOM 2645 CA ALA A 167 0.605 -11.139 2.173 1.00 0.00 C ATOM 2646 C ALA A 167 -0.839 -10.994 1.704 1.00 0.00 C ATOM 2647 O ALA A 167 -1.775 -11.194 2.477 1.00 0.00 O ATOM 2648 CB ALA A 167 1.314 -12.225 1.377 1.00 0.00 C ATOM 0 H ALA A 167 -0.182 -11.856 3.979 1.00 0.00 H new ATOM 0 HA ALA A 167 1.112 -10.189 2.002 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.260 -11.991 0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 167 2.358 -12.278 1.685 1.00 0.00 H new ATOM 0 HB3 ALA A 167 0.832 -13.185 1.562 1.00 0.00 H new ATOM 2654 N GLU A 168 -1.011 -10.645 0.433 1.00 0.00 N ATOM 2655 CA GLU A 168 -2.342 -10.472 -0.138 1.00 0.00 C ATOM 2656 C GLU A 168 -3.131 -11.778 -0.084 1.00 0.00 C ATOM 2657 O GLU A 168 -4.115 -11.889 0.646 1.00 0.00 O ATOM 2658 CB GLU A 168 -2.242 -9.984 -1.584 1.00 0.00 C ATOM 2659 CG GLU A 168 -1.645 -11.010 -2.533 1.00 0.00 C ATOM 2660 CD GLU A 168 -1.965 -10.716 -3.986 1.00 0.00 C ATOM 2661 OE1 GLU A 168 -3.150 -10.472 -4.296 1.00 0.00 O ATOM 2662 OE2 GLU A 168 -1.029 -10.729 -4.813 1.00 0.00 O ATOM 0 H GLU A 168 -0.246 -10.477 -0.221 1.00 0.00 H new ATOM 0 HA GLU A 168 -2.869 -9.724 0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -3.237 -9.711 -1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -1.635 -9.079 -1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.563 -11.035 -2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -2.021 -12.000 -2.275 1.00 0.00 H new TER 2669 GLU A 168