USER MOD reduce.3.24.130724 H: found=0, std=0, add=1098, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1096 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 74 GLN : amide:sc= -2.14! X(o=-1.4!,f=-1.7) USER MOD Set 1.2: A 102 TYR OH : rot -15:sc= 0.733 USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.127 (180deg=0) USER MOD Single : A 2 SER OG : rot 61:sc= 1.21 USER MOD Single : A 3 SER OG : rot 39:sc= 0.0826 USER MOD Single : A 5 SER OG : rot 31:sc= 0.0585 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -3.95 K(o=-3.9,f=-5.6!) USER MOD Single : A 22 CYS SG : rot -140:sc= -0.132 USER MOD Single : A 37 GLN : amide:sc= -2.27! X(o=-2.3!,f=-1.8) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc=-0.00597 X(o=-0.006,f=0) USER MOD Single : A 47 SER OG : rot 74:sc= -0.986! USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= 0.699 K(o=0.7,f=-0.71) USER MOD Single : A 52 SER OG : rot 58:sc= 0.0763! USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -86:sc= 0.692! USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.0052 K(o=-0.0052,f=-1.3) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl -160:sc= -3.48 (180deg=-4.63!) USER MOD Single : A 77 GLN : amide:sc= -1.23 K(o=-1.2,f=-3.1!) USER MOD Single : A 80 GLN : amide:sc= -0.17 K(o=-0.17,f=-0.77) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 30:sc= -0.318 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.981 USER MOD Single : A 95 MET CE :methyl 161:sc= -3.12 (180deg=-4.17) USER MOD Single : A 97 GLN : amide:sc= -0.057 X(o=-0.057,f=-0.28) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0626 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl -175:sc= -1.26 (180deg=-1.4) USER MOD Single : A 111 GLN : amide:sc= -0.993 K(o=-0.99,f=-1.9!) USER MOD Single : A 113 THR OG1 : rot -18:sc= -0.553 USER MOD Single : A 115 MET CE :methyl -154:sc= -5.02! (180deg=-6.24!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 75:sc= 0.114 USER MOD Single : A 124 LYS NZ :NH3+ -117:sc= 0.0856 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -1.27! C(o=-1.3!,f=-6.8!) USER MOD Single : A 128 ASN : amide:sc= -0.363 X(o=-0.36,f=0.0026) USER MOD Single : A 129 TYR OH : rot 149:sc= 0.651 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.857 -11.110 16.662 1.00 0.00 N ATOM 2 CA GLY A 1 20.834 -10.359 17.371 1.00 0.00 C ATOM 3 C GLY A 1 20.844 -10.693 18.864 1.00 0.00 C ATOM 4 O GLY A 1 21.736 -11.393 19.341 1.00 0.00 O ATOM 0 H1 GLY A 1 22.501 -10.450 16.181 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.395 -11.688 17.339 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.407 -11.730 15.958 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.001 -9.291 17.233 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.854 -10.586 16.951 1.00 0.00 H new ATOM 8 N SER A 2 19.842 -10.178 19.559 1.00 0.00 N ATOM 9 CA SER A 2 19.723 -10.413 20.989 1.00 0.00 C ATOM 10 C SER A 2 18.409 -9.828 21.508 1.00 0.00 C ATOM 11 O SER A 2 17.582 -10.548 22.066 1.00 0.00 O ATOM 12 CB SER A 2 20.908 -9.810 21.746 1.00 0.00 C ATOM 13 OG SER A 2 21.995 -10.725 21.852 1.00 0.00 O ATOM 0 H SER A 2 19.104 -9.598 19.159 1.00 0.00 H new ATOM 0 HA SER A 2 19.726 -11.489 21.160 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.243 -8.907 21.235 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.587 -9.511 22.744 1.00 0.00 H new ATOM 0 HG SER A 2 22.306 -10.969 20.955 1.00 0.00 H new ATOM 19 N SER A 3 18.256 -8.527 21.307 1.00 0.00 N ATOM 20 CA SER A 3 17.056 -7.837 21.748 1.00 0.00 C ATOM 21 C SER A 3 16.685 -6.740 20.748 1.00 0.00 C ATOM 22 O SER A 3 17.495 -5.860 20.458 1.00 0.00 O ATOM 23 CB SER A 3 17.246 -7.240 23.144 1.00 0.00 C ATOM 24 OG SER A 3 18.429 -6.451 23.232 1.00 0.00 O ATOM 0 H SER A 3 18.944 -7.933 20.844 1.00 0.00 H new ATOM 0 HA SER A 3 16.244 -8.562 21.799 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.381 -6.626 23.396 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.291 -8.044 23.879 1.00 0.00 H new ATOM 0 HG SER A 3 18.543 -5.939 22.404 1.00 0.00 H new ATOM 30 N GLY A 4 15.462 -6.828 20.248 1.00 0.00 N ATOM 31 CA GLY A 4 14.974 -5.854 19.287 1.00 0.00 C ATOM 32 C GLY A 4 13.575 -6.227 18.790 1.00 0.00 C ATOM 33 O GLY A 4 13.161 -7.380 18.898 1.00 0.00 O ATOM 0 H GLY A 4 14.794 -7.559 20.490 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.949 -4.866 19.746 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.660 -5.796 18.442 1.00 0.00 H new ATOM 37 N SER A 5 12.886 -5.228 18.257 1.00 0.00 N ATOM 38 CA SER A 5 11.543 -5.437 17.743 1.00 0.00 C ATOM 39 C SER A 5 11.131 -4.256 16.862 1.00 0.00 C ATOM 40 O SER A 5 11.231 -3.102 17.278 1.00 0.00 O ATOM 41 CB SER A 5 10.540 -5.624 18.884 1.00 0.00 C ATOM 42 OG SER A 5 10.587 -4.548 19.817 1.00 0.00 O ATOM 0 H SER A 5 13.232 -4.273 18.170 1.00 0.00 H new ATOM 0 HA SER A 5 11.543 -6.347 17.143 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.534 -5.704 18.473 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.749 -6.561 19.400 1.00 0.00 H new ATOM 0 HG SER A 5 10.839 -3.723 19.352 1.00 0.00 H new ATOM 48 N SER A 6 10.676 -4.584 15.662 1.00 0.00 N ATOM 49 CA SER A 6 10.248 -3.565 14.719 1.00 0.00 C ATOM 50 C SER A 6 9.141 -4.117 13.819 1.00 0.00 C ATOM 51 O SER A 6 8.032 -3.585 13.795 1.00 0.00 O ATOM 52 CB SER A 6 11.422 -3.070 13.873 1.00 0.00 C ATOM 53 OG SER A 6 11.645 -1.671 14.036 1.00 0.00 O ATOM 0 H SER A 6 10.594 -5.542 15.321 1.00 0.00 H new ATOM 0 HA SER A 6 9.860 -2.718 15.284 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.324 -3.616 14.150 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.229 -3.286 12.822 1.00 0.00 H new ATOM 0 HG SER A 6 12.404 -1.394 13.481 1.00 0.00 H new ATOM 59 N GLY A 7 9.480 -5.177 13.099 1.00 0.00 N ATOM 60 CA GLY A 7 8.529 -5.806 12.200 1.00 0.00 C ATOM 61 C GLY A 7 9.052 -7.157 11.707 1.00 0.00 C ATOM 62 O GLY A 7 10.159 -7.564 12.057 1.00 0.00 O ATOM 0 H GLY A 7 10.401 -5.616 13.121 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.577 -5.945 12.712 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.341 -5.152 11.348 1.00 0.00 H new ATOM 66 N GLU A 8 8.231 -7.815 10.901 1.00 0.00 N ATOM 67 CA GLU A 8 8.597 -9.112 10.357 1.00 0.00 C ATOM 68 C GLU A 8 9.574 -8.941 9.192 1.00 0.00 C ATOM 69 O GLU A 8 9.671 -7.861 8.611 1.00 0.00 O ATOM 70 CB GLU A 8 7.356 -9.893 9.921 1.00 0.00 C ATOM 71 CG GLU A 8 6.523 -10.319 11.132 1.00 0.00 C ATOM 72 CD GLU A 8 5.348 -11.203 10.706 1.00 0.00 C ATOM 73 OE1 GLU A 8 5.625 -12.335 10.254 1.00 0.00 O ATOM 74 OE2 GLU A 8 4.201 -10.727 10.843 1.00 0.00 O ATOM 0 H GLU A 8 7.314 -7.474 10.612 1.00 0.00 H new ATOM 0 HA GLU A 8 9.091 -9.687 11.140 1.00 0.00 H new ATOM 0 HB2 GLU A 8 6.750 -9.278 9.256 1.00 0.00 H new ATOM 0 HB3 GLU A 8 7.657 -10.774 9.354 1.00 0.00 H new ATOM 0 HG2 GLU A 8 7.152 -10.860 11.839 1.00 0.00 H new ATOM 0 HG3 GLU A 8 6.149 -9.436 11.650 1.00 0.00 H new ATOM 81 N GLU A 9 10.274 -10.024 8.886 1.00 0.00 N ATOM 82 CA GLU A 9 11.241 -10.008 7.801 1.00 0.00 C ATOM 83 C GLU A 9 10.549 -9.669 6.479 1.00 0.00 C ATOM 84 O GLU A 9 11.201 -9.252 5.522 1.00 0.00 O ATOM 85 CB GLU A 9 11.981 -11.343 7.706 1.00 0.00 C ATOM 86 CG GLU A 9 11.007 -12.491 7.430 1.00 0.00 C ATOM 87 CD GLU A 9 11.760 -13.781 7.099 1.00 0.00 C ATOM 88 OE1 GLU A 9 12.727 -14.078 7.834 1.00 0.00 O ATOM 89 OE2 GLU A 9 11.352 -14.441 6.120 1.00 0.00 O ATOM 0 H GLU A 9 10.191 -10.918 9.370 1.00 0.00 H new ATOM 0 HA GLU A 9 11.980 -9.235 8.011 1.00 0.00 H new ATOM 0 HB2 GLU A 9 12.726 -11.294 6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 9 12.518 -11.532 8.635 1.00 0.00 H new ATOM 0 HG2 GLU A 9 10.371 -12.650 8.301 1.00 0.00 H new ATOM 0 HG3 GLU A 9 10.352 -12.225 6.601 1.00 0.00 H new ATOM 96 N LEU A 10 9.238 -9.860 6.467 1.00 0.00 N ATOM 97 CA LEU A 10 8.451 -9.579 5.279 1.00 0.00 C ATOM 98 C LEU A 10 8.067 -8.099 5.264 1.00 0.00 C ATOM 99 O LEU A 10 8.239 -7.419 4.253 1.00 0.00 O ATOM 100 CB LEU A 10 7.253 -10.526 5.194 1.00 0.00 C ATOM 101 CG LEU A 10 5.889 -9.866 4.978 1.00 0.00 C ATOM 102 CD1 LEU A 10 5.873 -9.053 3.682 1.00 0.00 C ATOM 103 CD2 LEU A 10 4.765 -10.902 5.019 1.00 0.00 C ATOM 0 H LEU A 10 8.701 -10.206 7.262 1.00 0.00 H new ATOM 0 HA LEU A 10 9.039 -9.764 4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.428 -11.228 4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.210 -11.109 6.114 1.00 0.00 H new ATOM 0 HG LEU A 10 5.713 -9.169 5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.893 -8.595 3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.634 -8.274 3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.081 -9.710 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.807 -10.406 4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.923 -11.641 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.763 -11.398 5.990 1.00 0.00 H new ATOM 115 N GLU A 11 7.554 -7.642 6.397 1.00 0.00 N ATOM 116 CA GLU A 11 7.144 -6.254 6.527 1.00 0.00 C ATOM 117 C GLU A 11 8.319 -5.323 6.223 1.00 0.00 C ATOM 118 O GLU A 11 8.169 -4.348 5.488 1.00 0.00 O ATOM 119 CB GLU A 11 6.573 -5.979 7.920 1.00 0.00 C ATOM 120 CG GLU A 11 5.317 -5.110 7.836 1.00 0.00 C ATOM 121 CD GLU A 11 4.757 -4.819 9.230 1.00 0.00 C ATOM 122 OE1 GLU A 11 5.380 -3.993 9.931 1.00 0.00 O ATOM 123 OE2 GLU A 11 3.719 -5.431 9.563 1.00 0.00 O ATOM 0 H GLU A 11 7.413 -8.208 7.233 1.00 0.00 H new ATOM 0 HA GLU A 11 6.354 -6.059 5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 11 6.335 -6.922 8.412 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.324 -5.481 8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 11 5.552 -4.173 7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 11 4.561 -5.615 7.235 1.00 0.00 H new ATOM 130 N GLU A 12 9.463 -5.656 6.803 1.00 0.00 N ATOM 131 CA GLU A 12 10.663 -4.862 6.603 1.00 0.00 C ATOM 132 C GLU A 12 10.743 -4.376 5.154 1.00 0.00 C ATOM 133 O GLU A 12 10.950 -3.190 4.904 1.00 0.00 O ATOM 134 CB GLU A 12 11.915 -5.653 6.985 1.00 0.00 C ATOM 135 CG GLU A 12 11.841 -6.129 8.438 1.00 0.00 C ATOM 136 CD GLU A 12 12.987 -5.543 9.265 1.00 0.00 C ATOM 137 OE1 GLU A 12 14.149 -5.791 8.879 1.00 0.00 O ATOM 138 OE2 GLU A 12 12.674 -4.861 10.265 1.00 0.00 O ATOM 0 H GLU A 12 9.584 -6.465 7.412 1.00 0.00 H new ATOM 0 HA GLU A 12 10.611 -3.991 7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 12 12.023 -6.512 6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 12 12.799 -5.030 6.847 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.886 -5.834 8.873 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.884 -7.218 8.471 1.00 0.00 H new ATOM 145 N ARG A 13 10.574 -5.318 4.238 1.00 0.00 N ATOM 146 CA ARG A 13 10.624 -5.001 2.821 1.00 0.00 C ATOM 147 C ARG A 13 9.519 -4.007 2.460 1.00 0.00 C ATOM 148 O ARG A 13 9.795 -2.933 1.927 1.00 0.00 O ATOM 149 CB ARG A 13 10.465 -6.262 1.968 1.00 0.00 C ATOM 150 CG ARG A 13 11.776 -6.617 1.264 1.00 0.00 C ATOM 151 CD ARG A 13 12.728 -7.346 2.215 1.00 0.00 C ATOM 152 NE ARG A 13 14.105 -6.829 2.047 1.00 0.00 N ATOM 153 CZ ARG A 13 15.083 -6.991 2.948 1.00 0.00 C ATOM 154 NH1 ARG A 13 14.842 -7.656 4.086 1.00 0.00 N ATOM 155 NH2 ARG A 13 16.302 -6.487 2.711 1.00 0.00 N ATOM 0 H ARG A 13 10.402 -6.301 4.449 1.00 0.00 H new ATOM 0 HA ARG A 13 11.598 -4.557 2.615 1.00 0.00 H new ATOM 0 HB2 ARG A 13 10.149 -7.094 2.598 1.00 0.00 H new ATOM 0 HB3 ARG A 13 9.681 -6.108 1.227 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.569 -7.246 0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 13 12.251 -5.709 0.893 1.00 0.00 H new ATOM 0 HD2 ARG A 13 12.402 -7.208 3.246 1.00 0.00 H new ATOM 0 HD3 ARG A 13 12.706 -8.417 2.015 1.00 0.00 H new ATOM 0 HE ARG A 13 14.323 -6.317 1.192 1.00 0.00 H new ATOM 0 HH11 ARG A 13 13.914 -8.039 4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 13 15.587 -7.779 4.772 1.00 0.00 H new ATOM 0 HH21 ARG A 13 16.485 -5.980 1.845 1.00 0.00 H new ATOM 0 HH22 ARG A 13 17.047 -6.610 3.397 1.00 0.00 H new ATOM 169 N LEU A 14 8.290 -4.400 2.764 1.00 0.00 N ATOM 170 CA LEU A 14 7.142 -3.556 2.478 1.00 0.00 C ATOM 171 C LEU A 14 7.488 -2.103 2.808 1.00 0.00 C ATOM 172 O LEU A 14 7.346 -1.220 1.964 1.00 0.00 O ATOM 173 CB LEU A 14 5.902 -4.075 3.208 1.00 0.00 C ATOM 174 CG LEU A 14 5.139 -5.205 2.515 1.00 0.00 C ATOM 175 CD1 LEU A 14 6.098 -6.142 1.777 1.00 0.00 C ATOM 176 CD2 LEU A 14 4.253 -5.959 3.509 1.00 0.00 C ATOM 0 H LEU A 14 8.065 -5.291 3.205 1.00 0.00 H new ATOM 0 HA LEU A 14 6.897 -3.592 1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.205 -4.421 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.217 -3.240 3.358 1.00 0.00 H new ATOM 0 HG LEU A 14 4.480 -4.764 1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.530 -6.936 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.649 -5.579 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.799 -6.579 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.722 -6.757 2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.873 -6.388 4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.532 -5.270 3.949 1.00 0.00 H new ATOM 188 N VAL A 15 7.935 -1.900 4.039 1.00 0.00 N ATOM 189 CA VAL A 15 8.302 -0.568 4.491 1.00 0.00 C ATOM 190 C VAL A 15 9.529 -0.090 3.713 1.00 0.00 C ATOM 191 O VAL A 15 9.461 0.900 2.986 1.00 0.00 O ATOM 192 CB VAL A 15 8.519 -0.572 6.006 1.00 0.00 C ATOM 193 CG1 VAL A 15 8.722 0.850 6.534 1.00 0.00 C ATOM 194 CG2 VAL A 15 7.359 -1.263 6.724 1.00 0.00 C ATOM 0 H VAL A 15 8.051 -2.635 4.737 1.00 0.00 H new ATOM 0 HA VAL A 15 7.496 0.139 4.293 1.00 0.00 H new ATOM 0 HB VAL A 15 9.426 -1.139 6.213 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.874 0.819 7.613 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.596 1.294 6.057 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.841 1.451 6.309 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.538 -1.252 7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 15 6.430 -0.736 6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.281 -2.294 6.380 1.00 0.00 H new ATOM 204 N GLU A 16 10.624 -0.815 3.892 1.00 0.00 N ATOM 205 CA GLU A 16 11.864 -0.477 3.215 1.00 0.00 C ATOM 206 C GLU A 16 11.584 -0.061 1.770 1.00 0.00 C ATOM 207 O GLU A 16 12.267 0.806 1.226 1.00 0.00 O ATOM 208 CB GLU A 16 12.853 -1.644 3.268 1.00 0.00 C ATOM 209 CG GLU A 16 13.524 -1.732 4.640 1.00 0.00 C ATOM 210 CD GLU A 16 15.046 -1.794 4.503 1.00 0.00 C ATOM 211 OE1 GLU A 16 15.506 -2.530 3.604 1.00 0.00 O ATOM 212 OE2 GLU A 16 15.716 -1.104 5.302 1.00 0.00 O ATOM 0 H GLU A 16 10.678 -1.635 4.496 1.00 0.00 H new ATOM 0 HA GLU A 16 12.320 0.367 3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 16 12.332 -2.577 3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 16 13.612 -1.518 2.496 1.00 0.00 H new ATOM 0 HG2 GLU A 16 13.244 -0.867 5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 16 13.166 -2.616 5.168 1.00 0.00 H new ATOM 219 N TRP A 17 10.579 -0.698 1.188 1.00 0.00 N ATOM 220 CA TRP A 17 10.200 -0.405 -0.183 1.00 0.00 C ATOM 221 C TRP A 17 9.473 0.942 -0.196 1.00 0.00 C ATOM 222 O TRP A 17 9.928 1.890 -0.833 1.00 0.00 O ATOM 223 CB TRP A 17 9.364 -1.540 -0.776 1.00 0.00 C ATOM 224 CG TRP A 17 8.915 -1.296 -2.218 1.00 0.00 C ATOM 225 CD1 TRP A 17 9.541 -0.589 -3.169 1.00 0.00 C ATOM 226 CD2 TRP A 17 7.708 -1.789 -2.839 1.00 0.00 C ATOM 227 NE1 TRP A 17 8.830 -0.591 -4.352 1.00 0.00 N ATOM 228 CE2 TRP A 17 7.680 -1.343 -4.144 1.00 0.00 C ATOM 229 CE3 TRP A 17 6.675 -2.585 -2.314 1.00 0.00 C ATOM 230 CZ2 TRP A 17 6.642 -1.642 -5.034 1.00 0.00 C ATOM 231 CZ3 TRP A 17 5.644 -2.874 -3.215 1.00 0.00 C ATOM 232 CH2 TRP A 17 5.601 -2.434 -4.533 1.00 0.00 C ATOM 0 H TRP A 17 10.015 -1.417 1.642 1.00 0.00 H new ATOM 0 HA TRP A 17 11.082 -0.331 -0.819 1.00 0.00 H new ATOM 0 HB2 TRP A 17 9.944 -2.462 -0.738 1.00 0.00 H new ATOM 0 HB3 TRP A 17 8.483 -1.692 -0.153 1.00 0.00 H new ATOM 0 HD1 TRP A 17 10.484 -0.081 -3.027 1.00 0.00 H new ATOM 0 HE1 TRP A 17 9.099 -0.126 -5.219 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.677 -2.945 -1.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 6.644 -1.282 -6.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 4.824 -3.482 -2.862 1.00 0.00 H new ATOM 0 HH2 TRP A 17 4.769 -2.702 -5.168 1.00 0.00 H new ATOM 243 N ILE A 18 8.357 0.982 0.517 1.00 0.00 N ATOM 244 CA ILE A 18 7.563 2.197 0.596 1.00 0.00 C ATOM 245 C ILE A 18 8.487 3.389 0.854 1.00 0.00 C ATOM 246 O ILE A 18 8.170 4.516 0.479 1.00 0.00 O ATOM 247 CB ILE A 18 6.452 2.043 1.636 1.00 0.00 C ATOM 248 CG1 ILE A 18 5.460 0.955 1.222 1.00 0.00 C ATOM 249 CG2 ILE A 18 5.757 3.382 1.897 1.00 0.00 C ATOM 250 CD1 ILE A 18 4.984 0.156 2.437 1.00 0.00 C ATOM 0 H ILE A 18 7.984 0.193 1.045 1.00 0.00 H new ATOM 0 HA ILE A 18 7.058 2.385 -0.351 1.00 0.00 H new ATOM 0 HB ILE A 18 6.905 1.725 2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.604 1.409 0.723 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.930 0.284 0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.971 3.245 2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 18 6.485 4.104 2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 18 5.319 3.752 0.970 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.280 -0.611 2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.839 -0.317 2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 18 4.493 0.826 3.143 1.00 0.00 H new ATOM 262 N VAL A 19 9.611 3.098 1.493 1.00 0.00 N ATOM 263 CA VAL A 19 10.583 4.132 1.806 1.00 0.00 C ATOM 264 C VAL A 19 11.222 4.634 0.509 1.00 0.00 C ATOM 265 O VAL A 19 11.222 5.833 0.237 1.00 0.00 O ATOM 266 CB VAL A 19 11.607 3.600 2.810 1.00 0.00 C ATOM 267 CG1 VAL A 19 12.796 4.554 2.937 1.00 0.00 C ATOM 268 CG2 VAL A 19 10.958 3.349 4.173 1.00 0.00 C ATOM 0 H VAL A 19 9.870 2.161 1.802 1.00 0.00 H new ATOM 0 HA VAL A 19 10.096 4.984 2.280 1.00 0.00 H new ATOM 0 HB VAL A 19 11.980 2.647 2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 19 13.509 4.153 3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 19 13.281 4.662 1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 19 12.446 5.528 3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 19 11.707 2.971 4.869 1.00 0.00 H new ATOM 0 HG22 VAL A 19 10.544 4.282 4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 19 10.159 2.615 4.066 1.00 0.00 H new ATOM 278 N VAL A 20 11.751 3.691 -0.256 1.00 0.00 N ATOM 279 CA VAL A 20 12.392 4.022 -1.517 1.00 0.00 C ATOM 280 C VAL A 20 11.329 4.475 -2.521 1.00 0.00 C ATOM 281 O VAL A 20 11.573 5.371 -3.327 1.00 0.00 O ATOM 282 CB VAL A 20 13.216 2.833 -2.014 1.00 0.00 C ATOM 283 CG1 VAL A 20 13.841 2.071 -0.844 1.00 0.00 C ATOM 284 CG2 VAL A 20 12.366 1.902 -2.883 1.00 0.00 C ATOM 0 H VAL A 20 11.749 2.697 -0.027 1.00 0.00 H new ATOM 0 HA VAL A 20 13.089 4.850 -1.385 1.00 0.00 H new ATOM 0 HB VAL A 20 14.026 3.222 -2.631 1.00 0.00 H new ATOM 0 HG11 VAL A 20 14.421 1.231 -1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 20 14.495 2.739 -0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 20 13.053 1.700 -0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.976 1.065 -3.223 1.00 0.00 H new ATOM 0 HG22 VAL A 20 11.526 1.525 -2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 20 11.990 2.452 -3.746 1.00 0.00 H new ATOM 294 N GLN A 21 10.172 3.834 -2.439 1.00 0.00 N ATOM 295 CA GLN A 21 9.072 4.159 -3.330 1.00 0.00 C ATOM 296 C GLN A 21 8.579 5.583 -3.067 1.00 0.00 C ATOM 297 O GLN A 21 8.747 6.467 -3.905 1.00 0.00 O ATOM 298 CB GLN A 21 7.932 3.149 -3.185 1.00 0.00 C ATOM 299 CG GLN A 21 7.971 2.113 -4.311 1.00 0.00 C ATOM 300 CD GLN A 21 7.551 2.737 -5.644 1.00 0.00 C ATOM 301 OE1 GLN A 21 6.384 2.781 -5.998 1.00 0.00 O ATOM 302 NE2 GLN A 21 8.564 3.215 -6.361 1.00 0.00 N ATOM 0 H GLN A 21 9.973 3.091 -1.769 1.00 0.00 H new ATOM 0 HA GLN A 21 9.434 4.104 -4.357 1.00 0.00 H new ATOM 0 HB2 GLN A 21 8.007 2.646 -2.221 1.00 0.00 H new ATOM 0 HB3 GLN A 21 6.975 3.671 -3.199 1.00 0.00 H new ATOM 0 HG2 GLN A 21 8.977 1.703 -4.398 1.00 0.00 H new ATOM 0 HG3 GLN A 21 7.308 1.282 -4.069 1.00 0.00 H new ATOM 0 HE21 GLN A 21 9.518 3.146 -6.006 1.00 0.00 H new ATOM 0 HE22 GLN A 21 8.387 3.651 -7.266 1.00 0.00 H new ATOM 311 N CYS A 22 7.979 5.761 -1.898 1.00 0.00 N ATOM 312 CA CYS A 22 7.460 7.063 -1.514 1.00 0.00 C ATOM 313 C CYS A 22 8.643 8.016 -1.328 1.00 0.00 C ATOM 314 O CYS A 22 8.661 9.107 -1.895 1.00 0.00 O ATOM 315 CB CYS A 22 6.593 6.978 -0.257 1.00 0.00 C ATOM 316 SG CYS A 22 5.033 6.096 -0.631 1.00 0.00 S ATOM 0 H CYS A 22 7.841 5.025 -1.205 1.00 0.00 H new ATOM 0 HA CYS A 22 6.808 7.444 -2.300 1.00 0.00 H new ATOM 0 HB2 CYS A 22 7.134 6.458 0.533 1.00 0.00 H new ATOM 0 HB3 CYS A 22 6.374 7.980 0.112 1.00 0.00 H new ATOM 0 HG CYS A 22 4.047 6.679 -0.016 1.00 0.00 H new ATOM 322 N GLY A 23 9.602 7.568 -0.531 1.00 0.00 N ATOM 323 CA GLY A 23 10.786 8.367 -0.262 1.00 0.00 C ATOM 324 C GLY A 23 10.899 8.696 1.228 1.00 0.00 C ATOM 325 O GLY A 23 10.009 8.365 2.009 1.00 0.00 O ATOM 0 H GLY A 23 9.583 6.662 -0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.675 7.827 -0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.745 9.290 -0.840 1.00 0.00 H new ATOM 329 N PRO A 24 12.031 9.360 1.585 1.00 0.00 N ATOM 330 CA PRO A 24 12.272 9.737 2.967 1.00 0.00 C ATOM 331 C PRO A 24 11.404 10.931 3.369 1.00 0.00 C ATOM 332 O PRO A 24 11.917 11.948 3.833 1.00 0.00 O ATOM 333 CB PRO A 24 13.761 10.035 3.040 1.00 0.00 C ATOM 334 CG PRO A 24 14.211 10.264 1.606 1.00 0.00 C ATOM 335 CD PRO A 24 13.107 9.767 0.686 1.00 0.00 C ATOM 0 HA PRO A 24 12.002 8.950 3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 24 13.954 10.914 3.655 1.00 0.00 H new ATOM 0 HB3 PRO A 24 14.304 9.205 3.492 1.00 0.00 H new ATOM 0 HG2 PRO A 24 14.406 11.322 1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 24 15.141 9.732 1.408 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.778 10.550 0.003 1.00 0.00 H new ATOM 0 HD3 PRO A 24 13.448 8.933 0.073 1.00 0.00 H new ATOM 343 N ASP A 25 10.103 10.767 3.177 1.00 0.00 N ATOM 344 CA ASP A 25 9.159 11.818 3.514 1.00 0.00 C ATOM 345 C ASP A 25 8.085 11.253 4.446 1.00 0.00 C ATOM 346 O ASP A 25 7.811 11.823 5.501 1.00 0.00 O ATOM 347 CB ASP A 25 8.463 12.355 2.262 1.00 0.00 C ATOM 348 CG ASP A 25 7.803 13.726 2.426 1.00 0.00 C ATOM 349 OD1 ASP A 25 7.033 13.871 3.401 1.00 0.00 O ATOM 350 OD2 ASP A 25 8.082 14.596 1.574 1.00 0.00 O ATOM 0 H ASP A 25 9.681 9.922 2.792 1.00 0.00 H new ATOM 0 HA ASP A 25 9.711 12.626 3.995 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.194 12.415 1.456 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.703 11.638 1.951 1.00 0.00 H new ATOM 355 N VAL A 26 7.505 10.140 4.022 1.00 0.00 N ATOM 356 CA VAL A 26 6.467 9.492 4.805 1.00 0.00 C ATOM 357 C VAL A 26 7.061 9.007 6.129 1.00 0.00 C ATOM 358 O VAL A 26 6.367 8.958 7.144 1.00 0.00 O ATOM 359 CB VAL A 26 5.822 8.367 3.992 1.00 0.00 C ATOM 360 CG1 VAL A 26 5.126 8.921 2.747 1.00 0.00 C ATOM 361 CG2 VAL A 26 6.854 7.302 3.616 1.00 0.00 C ATOM 0 H VAL A 26 7.734 9.670 3.146 1.00 0.00 H new ATOM 0 HA VAL A 26 5.672 10.199 5.044 1.00 0.00 H new ATOM 0 HB VAL A 26 5.064 7.893 4.616 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.676 8.101 2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 26 4.350 9.625 3.047 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.856 9.432 2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.370 6.514 3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.644 7.756 3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.284 6.876 4.522 1.00 0.00 H new ATOM 371 N GLY A 27 8.339 8.661 6.076 1.00 0.00 N ATOM 372 CA GLY A 27 9.034 8.181 7.259 1.00 0.00 C ATOM 373 C GLY A 27 8.870 6.668 7.415 1.00 0.00 C ATOM 374 O GLY A 27 8.746 5.948 6.426 1.00 0.00 O ATOM 0 H GLY A 27 8.911 8.703 5.233 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.093 8.430 7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.645 8.686 8.143 1.00 0.00 H new ATOM 378 N ARG A 28 8.876 6.231 8.666 1.00 0.00 N ATOM 379 CA ARG A 28 8.730 4.817 8.965 1.00 0.00 C ATOM 380 C ARG A 28 7.657 4.609 10.036 1.00 0.00 C ATOM 381 O ARG A 28 7.180 5.570 10.637 1.00 0.00 O ATOM 382 CB ARG A 28 10.050 4.217 9.452 1.00 0.00 C ATOM 383 CG ARG A 28 10.535 3.117 8.506 1.00 0.00 C ATOM 384 CD ARG A 28 11.224 1.992 9.280 1.00 0.00 C ATOM 385 NE ARG A 28 12.523 1.665 8.651 1.00 0.00 N ATOM 386 CZ ARG A 28 13.481 0.938 9.240 1.00 0.00 C ATOM 387 NH1 ARG A 28 13.292 0.456 10.476 1.00 0.00 N ATOM 388 NH2 ARG A 28 14.629 0.692 8.594 1.00 0.00 N ATOM 0 H ARG A 28 8.980 6.832 9.484 1.00 0.00 H new ATOM 0 HA ARG A 28 8.433 4.313 8.045 1.00 0.00 H new ATOM 0 HB2 ARG A 28 10.805 5.000 9.523 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.920 3.808 10.454 1.00 0.00 H new ATOM 0 HG2 ARG A 28 9.690 2.714 7.947 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.227 3.539 7.777 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.378 2.294 10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.586 1.108 9.297 1.00 0.00 H new ATOM 0 HE ARG A 28 12.700 2.015 7.710 1.00 0.00 H new ATOM 0 HH11 ARG A 28 12.418 0.643 10.968 1.00 0.00 H new ATOM 0 HH12 ARG A 28 14.022 -0.098 10.925 1.00 0.00 H new ATOM 0 HH21 ARG A 28 14.773 1.059 7.653 1.00 0.00 H new ATOM 0 HH22 ARG A 28 15.358 0.138 9.043 1.00 0.00 H new ATOM 402 N PRO A 29 7.300 3.313 10.248 1.00 0.00 N ATOM 403 CA PRO A 29 6.293 2.967 11.236 1.00 0.00 C ATOM 404 C PRO A 29 6.855 3.081 12.655 1.00 0.00 C ATOM 405 O PRO A 29 8.067 3.016 12.853 1.00 0.00 O ATOM 406 CB PRO A 29 5.862 1.554 10.880 1.00 0.00 C ATOM 407 CG PRO A 29 6.965 0.991 9.999 1.00 0.00 C ATOM 408 CD PRO A 29 7.844 2.149 9.555 1.00 0.00 C ATOM 0 HA PRO A 29 5.440 3.645 11.222 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.731 0.948 11.777 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.907 1.558 10.355 1.00 0.00 H new ATOM 0 HG2 PRO A 29 7.552 0.254 10.547 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.540 0.481 9.134 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.887 1.980 9.823 1.00 0.00 H new ATOM 0 HD3 PRO A 29 7.810 2.280 8.473 1.00 0.00 H new ATOM 416 N ASP A 30 5.946 3.248 13.605 1.00 0.00 N ATOM 417 CA ASP A 30 6.336 3.372 14.999 1.00 0.00 C ATOM 418 C ASP A 30 6.534 1.976 15.594 1.00 0.00 C ATOM 419 O ASP A 30 6.496 0.979 14.875 1.00 0.00 O ATOM 420 CB ASP A 30 5.253 4.083 15.813 1.00 0.00 C ATOM 421 CG ASP A 30 5.558 5.543 16.158 1.00 0.00 C ATOM 422 OD1 ASP A 30 6.605 5.767 16.803 1.00 0.00 O ATOM 423 OD2 ASP A 30 4.737 6.401 15.768 1.00 0.00 O ATOM 0 H ASP A 30 4.941 3.300 13.437 1.00 0.00 H new ATOM 0 HA ASP A 30 7.258 3.952 15.041 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.317 4.045 15.256 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.095 3.532 16.740 1.00 0.00 H new ATOM 428 N ARG A 31 6.742 1.950 16.903 1.00 0.00 N ATOM 429 CA ARG A 31 6.946 0.693 17.603 1.00 0.00 C ATOM 430 C ARG A 31 5.980 -0.371 17.076 1.00 0.00 C ATOM 431 O ARG A 31 4.950 -0.043 16.490 1.00 0.00 O ATOM 432 CB ARG A 31 6.737 0.861 19.109 1.00 0.00 C ATOM 433 CG ARG A 31 7.812 1.765 19.714 1.00 0.00 C ATOM 434 CD ARG A 31 7.182 2.887 20.542 1.00 0.00 C ATOM 435 NE ARG A 31 8.020 3.172 21.729 1.00 0.00 N ATOM 436 CZ ARG A 31 7.564 3.747 22.850 1.00 0.00 C ATOM 437 NH1 ARG A 31 6.275 4.102 22.944 1.00 0.00 N ATOM 438 NH2 ARG A 31 8.396 3.966 23.877 1.00 0.00 N ATOM 0 H ARG A 31 6.774 2.779 17.497 1.00 0.00 H new ATOM 0 HA ARG A 31 7.974 0.376 17.424 1.00 0.00 H new ATOM 0 HB2 ARG A 31 5.751 1.286 19.298 1.00 0.00 H new ATOM 0 HB3 ARG A 31 6.762 -0.115 19.594 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.478 1.174 20.343 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.422 2.193 18.919 1.00 0.00 H new ATOM 0 HD2 ARG A 31 7.081 3.786 19.934 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.179 2.599 20.856 1.00 0.00 H new ATOM 0 HE ARG A 31 9.006 2.914 21.691 1.00 0.00 H new ATOM 0 HH11 ARG A 31 5.642 3.934 22.162 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.927 4.540 23.797 1.00 0.00 H new ATOM 0 HH21 ARG A 31 9.377 3.695 23.806 1.00 0.00 H new ATOM 0 HH22 ARG A 31 8.049 4.404 24.730 1.00 0.00 H new ATOM 452 N GLY A 32 6.348 -1.623 17.305 1.00 0.00 N ATOM 453 CA GLY A 32 5.527 -2.737 16.861 1.00 0.00 C ATOM 454 C GLY A 32 4.166 -2.728 17.559 1.00 0.00 C ATOM 455 O GLY A 32 3.689 -1.676 17.984 1.00 0.00 O ATOM 0 H GLY A 32 7.203 -1.891 17.792 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.386 -2.682 15.782 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.040 -3.676 17.068 1.00 0.00 H new ATOM 459 N ARG A 33 3.579 -3.911 17.658 1.00 0.00 N ATOM 460 CA ARG A 33 2.282 -4.053 18.297 1.00 0.00 C ATOM 461 C ARG A 33 1.197 -3.385 17.451 1.00 0.00 C ATOM 462 O ARG A 33 0.302 -4.058 16.939 1.00 0.00 O ATOM 463 CB ARG A 33 2.286 -3.428 19.694 1.00 0.00 C ATOM 464 CG ARG A 33 1.771 -4.419 20.740 1.00 0.00 C ATOM 465 CD ARG A 33 2.788 -5.534 20.986 1.00 0.00 C ATOM 466 NE ARG A 33 2.493 -6.215 22.266 1.00 0.00 N ATOM 467 CZ ARG A 33 2.823 -5.728 23.470 1.00 0.00 C ATOM 468 NH1 ARG A 33 3.462 -4.554 23.565 1.00 0.00 N ATOM 469 NH2 ARG A 33 2.515 -6.415 24.578 1.00 0.00 N ATOM 0 H ARG A 33 3.978 -4.781 17.306 1.00 0.00 H new ATOM 0 HA ARG A 33 2.072 -5.119 18.388 1.00 0.00 H new ATOM 0 HB2 ARG A 33 3.297 -3.114 19.953 1.00 0.00 H new ATOM 0 HB3 ARG A 33 1.663 -2.533 19.698 1.00 0.00 H new ATOM 0 HG2 ARG A 33 1.568 -3.895 21.674 1.00 0.00 H new ATOM 0 HG3 ARG A 33 0.828 -4.850 20.405 1.00 0.00 H new ATOM 0 HD2 ARG A 33 2.757 -6.253 20.167 1.00 0.00 H new ATOM 0 HD3 ARG A 33 3.796 -5.120 21.009 1.00 0.00 H new ATOM 0 HE ARG A 33 2.008 -7.112 22.230 1.00 0.00 H new ATOM 0 HH11 ARG A 33 3.697 -4.031 22.721 1.00 0.00 H new ATOM 0 HH12 ARG A 33 3.713 -4.183 24.481 1.00 0.00 H new ATOM 0 HH21 ARG A 33 2.029 -7.309 24.505 1.00 0.00 H new ATOM 0 HH22 ARG A 33 2.766 -6.044 25.494 1.00 0.00 H new ATOM 483 N LEU A 34 1.311 -2.071 17.328 1.00 0.00 N ATOM 484 CA LEU A 34 0.350 -1.306 16.552 1.00 0.00 C ATOM 485 C LEU A 34 1.041 -0.071 15.968 1.00 0.00 C ATOM 486 O LEU A 34 1.086 0.979 16.607 1.00 0.00 O ATOM 487 CB LEU A 34 -0.883 -0.979 17.397 1.00 0.00 C ATOM 488 CG LEU A 34 -0.800 -1.355 18.877 1.00 0.00 C ATOM 489 CD1 LEU A 34 -1.653 -0.415 19.731 1.00 0.00 C ATOM 490 CD2 LEU A 34 -1.176 -2.823 19.092 1.00 0.00 C ATOM 0 H LEU A 34 2.054 -1.517 17.753 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.016 -1.895 15.711 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.075 0.092 17.325 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.743 -1.487 16.961 1.00 0.00 H new ATOM 0 HG LEU A 34 0.234 -1.236 19.201 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.576 -0.705 20.779 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.298 0.609 19.611 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.694 -0.478 19.413 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.109 -3.064 20.153 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.196 -2.992 18.745 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.492 -3.460 18.531 1.00 0.00 H new ATOM 502 N GLY A 35 1.562 -0.239 14.762 1.00 0.00 N ATOM 503 CA GLY A 35 2.248 0.849 14.085 1.00 0.00 C ATOM 504 C GLY A 35 2.032 0.777 12.572 1.00 0.00 C ATOM 505 O GLY A 35 1.364 1.634 11.995 1.00 0.00 O ATOM 0 H GLY A 35 1.523 -1.112 14.236 1.00 0.00 H new ATOM 0 HA2 GLY A 35 1.884 1.804 14.463 1.00 0.00 H new ATOM 0 HA3 GLY A 35 3.314 0.805 14.306 1.00 0.00 H new ATOM 509 N PHE A 36 2.609 -0.254 11.973 1.00 0.00 N ATOM 510 CA PHE A 36 2.488 -0.449 10.538 1.00 0.00 C ATOM 511 C PHE A 36 1.037 -0.281 10.082 1.00 0.00 C ATOM 512 O PHE A 36 0.760 0.458 9.139 1.00 0.00 O ATOM 513 CB PHE A 36 2.940 -1.880 10.242 1.00 0.00 C ATOM 514 CG PHE A 36 2.926 -2.242 8.755 1.00 0.00 C ATOM 515 CD1 PHE A 36 3.725 -1.569 7.884 1.00 0.00 C ATOM 516 CD2 PHE A 36 2.115 -3.237 8.305 1.00 0.00 C ATOM 517 CE1 PHE A 36 3.712 -1.905 6.504 1.00 0.00 C ATOM 518 CE2 PHE A 36 2.101 -3.572 6.925 1.00 0.00 C ATOM 519 CZ PHE A 36 2.900 -2.900 6.054 1.00 0.00 C ATOM 0 H PHE A 36 3.162 -0.963 12.455 1.00 0.00 H new ATOM 0 HA PHE A 36 3.094 0.287 10.010 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.949 -2.019 10.630 1.00 0.00 H new ATOM 0 HB3 PHE A 36 2.293 -2.573 10.780 1.00 0.00 H new ATOM 0 HD1 PHE A 36 4.369 -0.779 8.242 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.482 -3.772 8.997 1.00 0.00 H new ATOM 0 HE1 PHE A 36 4.346 -1.371 5.812 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.456 -4.361 6.567 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.890 -3.156 5.005 1.00 0.00 H new ATOM 529 N GLN A 37 0.148 -0.980 10.774 1.00 0.00 N ATOM 530 CA GLN A 37 -1.267 -0.918 10.452 1.00 0.00 C ATOM 531 C GLN A 37 -1.716 0.538 10.310 1.00 0.00 C ATOM 532 O GLN A 37 -2.434 0.882 9.372 1.00 0.00 O ATOM 533 CB GLN A 37 -2.102 -1.648 11.506 1.00 0.00 C ATOM 534 CG GLN A 37 -3.547 -1.825 11.035 1.00 0.00 C ATOM 535 CD GLN A 37 -4.513 -1.039 11.923 1.00 0.00 C ATOM 536 OE1 GLN A 37 -4.693 -1.326 13.095 1.00 0.00 O ATOM 537 NE2 GLN A 37 -5.122 -0.033 11.302 1.00 0.00 N ATOM 0 H GLN A 37 0.381 -1.592 11.556 1.00 0.00 H new ATOM 0 HA GLN A 37 -1.425 -1.422 9.498 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.661 -2.623 11.713 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -2.086 -1.087 12.440 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -3.641 -1.488 10.003 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.811 -2.882 11.051 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -4.926 0.153 10.319 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -5.785 0.553 11.809 1.00 0.00 H new ATOM 546 N VAL A 38 -1.273 1.355 11.255 1.00 0.00 N ATOM 547 CA VAL A 38 -1.620 2.766 11.247 1.00 0.00 C ATOM 548 C VAL A 38 -0.830 3.475 10.145 1.00 0.00 C ATOM 549 O VAL A 38 -1.336 4.398 9.509 1.00 0.00 O ATOM 550 CB VAL A 38 -1.386 3.370 12.633 1.00 0.00 C ATOM 551 CG1 VAL A 38 -1.838 4.831 12.678 1.00 0.00 C ATOM 552 CG2 VAL A 38 -2.085 2.546 13.716 1.00 0.00 C ATOM 0 H VAL A 38 -0.677 1.067 12.031 1.00 0.00 H new ATOM 0 HA VAL A 38 -2.679 2.898 11.024 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.315 3.345 12.833 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.661 5.236 13.674 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.274 5.409 11.946 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.901 4.890 12.446 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.902 2.997 14.691 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -3.157 2.524 13.521 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -1.694 1.529 13.708 1.00 0.00 H new ATOM 562 N TRP A 39 0.398 3.015 9.952 1.00 0.00 N ATOM 563 CA TRP A 39 1.262 3.594 8.938 1.00 0.00 C ATOM 564 C TRP A 39 0.520 3.546 7.600 1.00 0.00 C ATOM 565 O TRP A 39 0.518 4.522 6.852 1.00 0.00 O ATOM 566 CB TRP A 39 2.614 2.879 8.897 1.00 0.00 C ATOM 567 CG TRP A 39 3.707 3.654 8.158 1.00 0.00 C ATOM 568 CD1 TRP A 39 4.059 4.937 8.317 1.00 0.00 C ATOM 569 CD2 TRP A 39 4.580 3.141 7.130 1.00 0.00 C ATOM 570 NE1 TRP A 39 5.092 5.287 7.471 1.00 0.00 N ATOM 571 CE2 TRP A 39 5.418 4.160 6.726 1.00 0.00 C ATOM 572 CE3 TRP A 39 4.659 1.858 6.560 1.00 0.00 C ATOM 573 CZ2 TRP A 39 6.395 4.001 5.736 1.00 0.00 C ATOM 574 CZ3 TRP A 39 5.640 1.716 5.572 1.00 0.00 C ATOM 575 CH2 TRP A 39 6.492 2.731 5.154 1.00 0.00 C ATOM 0 H TRP A 39 0.814 2.248 10.481 1.00 0.00 H new ATOM 0 HA TRP A 39 1.489 4.634 9.173 1.00 0.00 H new ATOM 0 HB2 TRP A 39 2.944 2.690 9.918 1.00 0.00 H new ATOM 0 HB3 TRP A 39 2.485 1.908 8.419 1.00 0.00 H new ATOM 0 HD1 TRP A 39 3.593 5.613 9.019 1.00 0.00 H new ATOM 0 HE1 TRP A 39 5.534 6.204 7.405 1.00 0.00 H new ATOM 0 HE3 TRP A 39 4.013 1.046 6.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 7.040 4.814 5.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 5.742 0.749 5.101 1.00 0.00 H new ATOM 0 HH2 TRP A 39 7.225 2.541 4.384 1.00 0.00 H new ATOM 586 N LEU A 40 -0.091 2.399 7.340 1.00 0.00 N ATOM 587 CA LEU A 40 -0.835 2.211 6.106 1.00 0.00 C ATOM 588 C LEU A 40 -2.333 2.204 6.415 1.00 0.00 C ATOM 589 O LEU A 40 -3.074 1.370 5.895 1.00 0.00 O ATOM 590 CB LEU A 40 -0.351 0.957 5.375 1.00 0.00 C ATOM 591 CG LEU A 40 1.163 0.736 5.352 1.00 0.00 C ATOM 592 CD1 LEU A 40 1.508 -0.626 4.748 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.873 1.881 4.629 1.00 0.00 C ATOM 0 H LEU A 40 -0.086 1.591 7.963 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.655 3.040 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.818 0.088 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.708 1.000 4.346 1.00 0.00 H new ATOM 0 HG LEU A 40 1.524 0.733 6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.590 -0.758 4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.049 -1.415 5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.132 -0.677 3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.948 1.699 4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.513 1.941 3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.665 2.820 5.142 1.00 0.00 H new ATOM 605 N LYS A 41 -2.736 3.142 7.260 1.00 0.00 N ATOM 606 CA LYS A 41 -4.133 3.254 7.644 1.00 0.00 C ATOM 607 C LYS A 41 -4.771 4.423 6.893 1.00 0.00 C ATOM 608 O LYS A 41 -5.800 4.259 6.240 1.00 0.00 O ATOM 609 CB LYS A 41 -4.263 3.354 9.165 1.00 0.00 C ATOM 610 CG LYS A 41 -5.671 3.799 9.566 1.00 0.00 C ATOM 611 CD LYS A 41 -5.729 4.165 11.051 1.00 0.00 C ATOM 612 CE LYS A 41 -7.047 4.862 11.393 1.00 0.00 C ATOM 613 NZ LYS A 41 -7.314 4.780 12.847 1.00 0.00 N ATOM 0 H LYS A 41 -2.119 3.832 7.690 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.681 2.356 7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.040 2.387 9.617 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.530 4.063 9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.970 4.657 8.964 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.382 3.000 9.357 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.622 3.264 11.656 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.893 4.818 11.301 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -7.004 5.906 11.083 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -7.864 4.399 10.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -8.212 5.258 13.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.375 3.782 13.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.542 5.243 13.368 1.00 0.00 H new ATOM 627 N ASN A 42 -4.135 5.580 7.012 1.00 0.00 N ATOM 628 CA ASN A 42 -4.628 6.777 6.353 1.00 0.00 C ATOM 629 C ASN A 42 -4.973 6.448 4.899 1.00 0.00 C ATOM 630 O ASN A 42 -6.095 6.684 4.454 1.00 0.00 O ATOM 631 CB ASN A 42 -3.569 7.880 6.350 1.00 0.00 C ATOM 632 CG ASN A 42 -3.965 9.023 7.287 1.00 0.00 C ATOM 633 OD1 ASN A 42 -3.769 8.970 8.490 1.00 0.00 O ATOM 634 ND2 ASN A 42 -4.531 10.056 6.671 1.00 0.00 N ATOM 0 H ASN A 42 -3.282 5.713 7.555 1.00 0.00 H new ATOM 0 HA ASN A 42 -5.507 7.123 6.896 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.609 7.468 6.659 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.440 8.263 5.338 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.831 10.869 7.209 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.666 10.036 5.660 1.00 0.00 H new ATOM 641 N GLY A 43 -3.986 5.908 4.198 1.00 0.00 N ATOM 642 CA GLY A 43 -4.171 5.544 2.804 1.00 0.00 C ATOM 643 C GLY A 43 -3.373 6.472 1.885 1.00 0.00 C ATOM 644 O GLY A 43 -2.931 6.061 0.813 1.00 0.00 O ATOM 0 H GLY A 43 -3.056 5.714 4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.855 4.512 2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.229 5.595 2.548 1.00 0.00 H new ATOM 648 N VAL A 44 -3.214 7.707 2.338 1.00 0.00 N ATOM 649 CA VAL A 44 -2.478 8.697 1.570 1.00 0.00 C ATOM 650 C VAL A 44 -1.157 8.088 1.095 1.00 0.00 C ATOM 651 O VAL A 44 -0.780 8.242 -0.065 1.00 0.00 O ATOM 652 CB VAL A 44 -2.286 9.967 2.401 1.00 0.00 C ATOM 653 CG1 VAL A 44 -1.272 10.905 1.744 1.00 0.00 C ATOM 654 CG2 VAL A 44 -3.621 10.678 2.632 1.00 0.00 C ATOM 0 H VAL A 44 -3.582 8.045 3.227 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.040 8.987 0.683 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.890 9.674 3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.155 11.800 2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.311 10.398 1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.626 11.187 0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.456 11.577 3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.058 10.952 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.301 10.012 3.164 1.00 0.00 H new ATOM 664 N ILE A 45 -0.489 7.410 2.017 1.00 0.00 N ATOM 665 CA ILE A 45 0.781 6.777 1.707 1.00 0.00 C ATOM 666 C ILE A 45 0.559 5.678 0.667 1.00 0.00 C ATOM 667 O ILE A 45 1.205 5.668 -0.379 1.00 0.00 O ATOM 668 CB ILE A 45 1.461 6.285 2.987 1.00 0.00 C ATOM 669 CG1 ILE A 45 1.765 7.451 3.930 1.00 0.00 C ATOM 670 CG2 ILE A 45 2.714 5.469 2.663 1.00 0.00 C ATOM 671 CD1 ILE A 45 2.665 7.003 5.083 1.00 0.00 C ATOM 0 H ILE A 45 -0.804 7.285 2.979 1.00 0.00 H new ATOM 0 HA ILE A 45 1.468 7.499 1.265 1.00 0.00 H new ATOM 0 HB ILE A 45 0.770 5.622 3.507 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.250 8.254 3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.834 7.855 4.327 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.178 5.131 3.590 1.00 0.00 H new ATOM 0 HG22 ILE A 45 2.439 4.604 2.059 1.00 0.00 H new ATOM 0 HG23 ILE A 45 3.419 6.089 2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 45 2.866 7.851 5.738 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.166 6.217 5.649 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.605 6.622 4.684 1.00 0.00 H new ATOM 683 N LEU A 46 -0.358 4.778 0.991 1.00 0.00 N ATOM 684 CA LEU A 46 -0.674 3.677 0.098 1.00 0.00 C ATOM 685 C LEU A 46 -0.939 4.224 -1.306 1.00 0.00 C ATOM 686 O LEU A 46 -0.369 3.739 -2.283 1.00 0.00 O ATOM 687 CB LEU A 46 -1.828 2.844 0.660 1.00 0.00 C ATOM 688 CG LEU A 46 -1.451 1.798 1.711 1.00 0.00 C ATOM 689 CD1 LEU A 46 -2.693 1.272 2.432 1.00 0.00 C ATOM 690 CD2 LEU A 46 -0.628 0.668 1.089 1.00 0.00 C ATOM 0 H LEU A 46 -0.892 4.789 1.860 1.00 0.00 H new ATOM 0 HA LEU A 46 0.173 2.995 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.560 3.523 1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.320 2.336 -0.169 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.823 2.279 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.396 0.530 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.202 2.098 2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.367 0.813 1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.373 -0.062 1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.210 0.182 0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.287 1.078 0.660 1.00 0.00 H new ATOM 702 N SER A 47 -1.803 5.227 -1.363 1.00 0.00 N ATOM 703 CA SER A 47 -2.149 5.845 -2.631 1.00 0.00 C ATOM 704 C SER A 47 -0.903 6.458 -3.273 1.00 0.00 C ATOM 705 O SER A 47 -0.762 6.451 -4.495 1.00 0.00 O ATOM 706 CB SER A 47 -3.230 6.913 -2.446 1.00 0.00 C ATOM 707 OG SER A 47 -4.462 6.353 -2.000 1.00 0.00 O ATOM 0 H SER A 47 -2.274 5.627 -0.551 1.00 0.00 H new ATOM 0 HA SER A 47 -2.547 5.073 -3.290 1.00 0.00 H new ATOM 0 HB2 SER A 47 -2.887 7.655 -1.725 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.389 7.435 -3.390 1.00 0.00 H new ATOM 0 HG SER A 47 -4.384 6.101 -1.056 1.00 0.00 H new ATOM 713 N LYS A 48 -0.029 6.972 -2.420 1.00 0.00 N ATOM 714 CA LYS A 48 1.201 7.587 -2.888 1.00 0.00 C ATOM 715 C LYS A 48 2.103 6.513 -3.498 1.00 0.00 C ATOM 716 O LYS A 48 2.804 6.768 -4.476 1.00 0.00 O ATOM 717 CB LYS A 48 1.865 8.382 -1.762 1.00 0.00 C ATOM 718 CG LYS A 48 1.311 9.806 -1.694 1.00 0.00 C ATOM 719 CD LYS A 48 1.966 10.596 -0.560 1.00 0.00 C ATOM 720 CE LYS A 48 1.947 12.097 -0.856 1.00 0.00 C ATOM 721 NZ LYS A 48 3.193 12.506 -1.543 1.00 0.00 N ATOM 0 H LYS A 48 -0.149 6.975 -1.407 1.00 0.00 H new ATOM 0 HA LYS A 48 0.990 8.311 -3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.699 7.878 -0.810 1.00 0.00 H new ATOM 0 HB3 LYS A 48 2.943 8.415 -1.922 1.00 0.00 H new ATOM 0 HG2 LYS A 48 1.485 10.313 -2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 48 0.232 9.773 -1.543 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.442 10.399 0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.995 10.261 -0.425 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.085 12.340 -1.478 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.837 12.656 0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.164 13.527 -1.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.010 12.292 -0.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.282 11.986 -2.439 1.00 0.00 H new ATOM 735 N LEU A 49 2.057 5.334 -2.895 1.00 0.00 N ATOM 736 CA LEU A 49 2.861 4.220 -3.366 1.00 0.00 C ATOM 737 C LEU A 49 2.530 3.942 -4.834 1.00 0.00 C ATOM 738 O LEU A 49 3.318 4.259 -5.723 1.00 0.00 O ATOM 739 CB LEU A 49 2.681 3.005 -2.454 1.00 0.00 C ATOM 740 CG LEU A 49 3.629 1.831 -2.705 1.00 0.00 C ATOM 741 CD1 LEU A 49 5.077 2.219 -2.397 1.00 0.00 C ATOM 742 CD2 LEU A 49 3.189 0.593 -1.921 1.00 0.00 C ATOM 0 H LEU A 49 1.475 5.126 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 49 3.921 4.469 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.803 3.330 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.657 2.647 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 49 3.582 1.576 -3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.730 1.366 -2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.375 3.051 -3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.159 2.517 -1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.880 -0.227 -2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.188 0.819 -0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.185 0.304 -2.232 1.00 0.00 H new ATOM 754 N VAL A 50 1.362 3.352 -5.041 1.00 0.00 N ATOM 755 CA VAL A 50 0.916 3.027 -6.386 1.00 0.00 C ATOM 756 C VAL A 50 1.246 4.191 -7.323 1.00 0.00 C ATOM 757 O VAL A 50 1.820 3.989 -8.392 1.00 0.00 O ATOM 758 CB VAL A 50 -0.573 2.674 -6.373 1.00 0.00 C ATOM 759 CG1 VAL A 50 -1.423 3.895 -6.017 1.00 0.00 C ATOM 760 CG2 VAL A 50 -1.006 2.075 -7.712 1.00 0.00 C ATOM 0 H VAL A 50 0.711 3.091 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 50 1.441 2.148 -6.761 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.732 1.920 -5.602 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.477 3.617 -6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -1.142 4.259 -5.029 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -1.257 4.681 -6.754 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.068 1.833 -7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.825 2.796 -8.509 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.434 1.168 -7.907 1.00 0.00 H new ATOM 770 N ASN A 51 0.869 5.384 -6.887 1.00 0.00 N ATOM 771 CA ASN A 51 1.117 6.581 -7.674 1.00 0.00 C ATOM 772 C ASN A 51 2.560 6.560 -8.184 1.00 0.00 C ATOM 773 O ASN A 51 2.795 6.574 -9.391 1.00 0.00 O ATOM 774 CB ASN A 51 0.932 7.843 -6.830 1.00 0.00 C ATOM 775 CG ASN A 51 -0.427 8.490 -7.101 1.00 0.00 C ATOM 776 OD1 ASN A 51 -0.553 9.435 -7.862 1.00 0.00 O ATOM 777 ND2 ASN A 51 -1.435 7.930 -6.438 1.00 0.00 N ATOM 0 H ASN A 51 0.394 5.548 -5.999 1.00 0.00 H new ATOM 0 HA ASN A 51 0.408 6.594 -8.502 1.00 0.00 H new ATOM 0 HB2 ASN A 51 1.015 7.593 -5.772 1.00 0.00 H new ATOM 0 HB3 ASN A 51 1.728 8.554 -7.053 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -2.383 8.290 -6.552 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -1.260 7.141 -5.816 1.00 0.00 H new ATOM 784 N SER A 52 3.487 6.526 -7.238 1.00 0.00 N ATOM 785 CA SER A 52 4.900 6.503 -7.577 1.00 0.00 C ATOM 786 C SER A 52 5.140 5.562 -8.759 1.00 0.00 C ATOM 787 O SER A 52 5.754 5.950 -9.752 1.00 0.00 O ATOM 788 CB SER A 52 5.747 6.075 -6.377 1.00 0.00 C ATOM 789 OG SER A 52 5.031 6.189 -5.150 1.00 0.00 O ATOM 0 H SER A 52 3.288 6.514 -6.238 1.00 0.00 H new ATOM 0 HA SER A 52 5.201 7.512 -7.858 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.072 5.044 -6.512 1.00 0.00 H new ATOM 0 HB3 SER A 52 6.646 6.689 -6.330 1.00 0.00 H new ATOM 0 HG SER A 52 4.221 5.639 -5.191 1.00 0.00 H new ATOM 795 N LEU A 53 4.643 4.342 -8.613 1.00 0.00 N ATOM 796 CA LEU A 53 4.796 3.342 -9.656 1.00 0.00 C ATOM 797 C LEU A 53 4.334 3.930 -10.991 1.00 0.00 C ATOM 798 O LEU A 53 5.156 4.342 -11.809 1.00 0.00 O ATOM 799 CB LEU A 53 4.072 2.051 -9.270 1.00 0.00 C ATOM 800 CG LEU A 53 4.501 1.411 -7.948 1.00 0.00 C ATOM 801 CD1 LEU A 53 3.492 0.352 -7.499 1.00 0.00 C ATOM 802 CD2 LEU A 53 5.919 0.845 -8.048 1.00 0.00 C ATOM 0 H LEU A 53 4.134 4.024 -7.788 1.00 0.00 H new ATOM 0 HA LEU A 53 5.845 3.070 -9.772 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.003 2.258 -9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.219 1.323 -10.068 1.00 0.00 H new ATOM 0 HG LEU A 53 4.517 2.186 -7.182 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.821 -0.087 -6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.515 0.815 -7.362 1.00 0.00 H new ATOM 0 HD13 LEU A 53 3.421 -0.427 -8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.200 0.396 -7.095 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.954 0.087 -8.831 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.615 1.648 -8.289 1.00 0.00 H new ATOM 814 N TYR A 54 3.022 3.949 -11.171 1.00 0.00 N ATOM 815 CA TYR A 54 2.442 4.479 -12.393 1.00 0.00 C ATOM 816 C TYR A 54 3.090 5.812 -12.775 1.00 0.00 C ATOM 817 O TYR A 54 3.304 6.670 -11.919 1.00 0.00 O ATOM 818 CB TYR A 54 0.961 4.715 -12.090 1.00 0.00 C ATOM 819 CG TYR A 54 0.112 3.442 -12.106 1.00 0.00 C ATOM 820 CD1 TYR A 54 -0.113 2.778 -13.295 1.00 0.00 C ATOM 821 CD2 TYR A 54 -0.428 2.957 -10.932 1.00 0.00 C ATOM 822 CE1 TYR A 54 -0.911 1.580 -13.311 1.00 0.00 C ATOM 823 CE2 TYR A 54 -1.227 1.759 -10.948 1.00 0.00 C ATOM 824 CZ TYR A 54 -1.429 1.130 -12.137 1.00 0.00 C ATOM 825 OH TYR A 54 -2.183 -0.002 -12.151 1.00 0.00 O ATOM 0 H TYR A 54 2.344 3.606 -10.491 1.00 0.00 H new ATOM 0 HA TYR A 54 2.594 3.787 -13.221 1.00 0.00 H new ATOM 0 HB2 TYR A 54 0.872 5.187 -11.111 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.559 5.417 -12.820 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.310 3.157 -14.214 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.251 3.476 -10.001 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -1.094 1.051 -14.234 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -1.656 1.369 -10.037 1.00 0.00 H new ATOM 0 HH TYR A 54 -2.485 -0.205 -11.241 1.00 0.00 H new ATOM 835 N PRO A 55 3.392 5.947 -14.094 1.00 0.00 N ATOM 836 CA PRO A 55 4.012 7.161 -14.599 1.00 0.00 C ATOM 837 C PRO A 55 2.996 8.302 -14.679 1.00 0.00 C ATOM 838 O PRO A 55 1.846 8.144 -14.273 1.00 0.00 O ATOM 839 CB PRO A 55 4.581 6.777 -15.955 1.00 0.00 C ATOM 840 CG PRO A 55 3.862 5.501 -16.363 1.00 0.00 C ATOM 841 CD PRO A 55 3.153 4.953 -15.135 1.00 0.00 C ATOM 0 HA PRO A 55 4.798 7.536 -13.944 1.00 0.00 H new ATOM 0 HB2 PRO A 55 4.416 7.569 -16.686 1.00 0.00 H new ATOM 0 HB3 PRO A 55 5.658 6.617 -15.896 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.145 5.704 -17.159 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.571 4.771 -16.752 1.00 0.00 H new ATOM 0 HD2 PRO A 55 2.087 4.821 -15.319 1.00 0.00 H new ATOM 0 HD3 PRO A 55 3.550 3.979 -14.851 1.00 0.00 H new ATOM 849 N GLU A 56 3.458 9.427 -15.205 1.00 0.00 N ATOM 850 CA GLU A 56 2.605 10.595 -15.344 1.00 0.00 C ATOM 851 C GLU A 56 1.443 10.294 -16.293 1.00 0.00 C ATOM 852 O GLU A 56 1.639 9.690 -17.347 1.00 0.00 O ATOM 853 CB GLU A 56 3.406 11.806 -15.825 1.00 0.00 C ATOM 854 CG GLU A 56 3.948 12.610 -14.641 1.00 0.00 C ATOM 855 CD GLU A 56 3.659 14.102 -14.813 1.00 0.00 C ATOM 856 OE1 GLU A 56 4.499 14.773 -15.450 1.00 0.00 O ATOM 857 OE2 GLU A 56 2.604 14.538 -14.304 1.00 0.00 O ATOM 0 H GLU A 56 4.413 9.554 -15.540 1.00 0.00 H new ATOM 0 HA GLU A 56 2.195 10.839 -14.364 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.233 11.474 -16.453 1.00 0.00 H new ATOM 0 HB3 GLU A 56 2.773 12.443 -16.443 1.00 0.00 H new ATOM 0 HG2 GLU A 56 3.495 12.252 -13.716 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.023 12.452 -14.551 1.00 0.00 H new ATOM 864 N GLY A 57 0.260 10.728 -15.886 1.00 0.00 N ATOM 865 CA GLY A 57 -0.933 10.512 -16.687 1.00 0.00 C ATOM 866 C GLY A 57 -1.539 9.135 -16.409 1.00 0.00 C ATOM 867 O GLY A 57 -2.667 8.856 -16.813 1.00 0.00 O ATOM 0 H GLY A 57 0.102 11.229 -15.012 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.667 11.287 -16.468 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.685 10.597 -17.745 1.00 0.00 H new ATOM 871 N SER A 58 -0.763 8.310 -15.721 1.00 0.00 N ATOM 872 CA SER A 58 -1.209 6.969 -15.384 1.00 0.00 C ATOM 873 C SER A 58 -1.736 6.938 -13.948 1.00 0.00 C ATOM 874 O SER A 58 -2.590 6.118 -13.614 1.00 0.00 O ATOM 875 CB SER A 58 -0.078 5.953 -15.556 1.00 0.00 C ATOM 876 OG SER A 58 -0.567 4.616 -15.616 1.00 0.00 O ATOM 0 H SER A 58 0.172 8.545 -15.388 1.00 0.00 H new ATOM 0 HA SER A 58 -2.014 6.695 -16.066 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.476 6.178 -16.467 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.622 6.046 -14.726 1.00 0.00 H new ATOM 0 HG SER A 58 -0.663 4.262 -14.707 1.00 0.00 H new ATOM 882 N LYS A 59 -1.206 7.842 -13.137 1.00 0.00 N ATOM 883 CA LYS A 59 -1.613 7.929 -11.745 1.00 0.00 C ATOM 884 C LYS A 59 -3.116 7.663 -11.639 1.00 0.00 C ATOM 885 O LYS A 59 -3.927 8.496 -12.039 1.00 0.00 O ATOM 886 CB LYS A 59 -1.181 9.267 -11.143 1.00 0.00 C ATOM 887 CG LYS A 59 -1.149 10.363 -12.210 1.00 0.00 C ATOM 888 CD LYS A 59 0.288 10.687 -12.621 1.00 0.00 C ATOM 889 CE LYS A 59 0.450 12.178 -12.923 1.00 0.00 C ATOM 890 NZ LYS A 59 0.682 12.937 -11.674 1.00 0.00 N ATOM 0 H LYS A 59 -0.498 8.521 -13.418 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.112 7.163 -11.153 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.869 9.550 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.194 9.165 -10.691 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -1.717 10.042 -13.083 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.633 11.262 -11.828 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.972 10.398 -11.823 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.559 10.103 -13.500 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.285 12.328 -13.607 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.443 12.553 -13.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.790 13.947 -11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.127 12.808 -11.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.547 12.590 -11.212 1.00 0.00 H new ATOM 904 N PRO A 60 -3.450 6.467 -11.084 1.00 0.00 N ATOM 905 CA PRO A 60 -4.841 6.081 -10.921 1.00 0.00 C ATOM 906 C PRO A 60 -5.489 6.839 -9.761 1.00 0.00 C ATOM 907 O PRO A 60 -6.539 7.457 -9.928 1.00 0.00 O ATOM 908 CB PRO A 60 -4.809 4.577 -10.703 1.00 0.00 C ATOM 909 CG PRO A 60 -3.384 4.246 -10.289 1.00 0.00 C ATOM 910 CD PRO A 60 -2.517 5.455 -10.599 1.00 0.00 C ATOM 0 HA PRO A 60 -5.451 6.332 -11.789 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.519 4.279 -9.932 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.085 4.044 -11.613 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -3.341 4.007 -9.226 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -3.024 3.369 -10.827 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -1.986 5.799 -9.712 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -1.763 5.219 -11.350 1.00 0.00 H new ATOM 918 N VAL A 61 -4.834 6.768 -8.611 1.00 0.00 N ATOM 919 CA VAL A 61 -5.333 7.440 -7.423 1.00 0.00 C ATOM 920 C VAL A 61 -4.947 8.920 -7.480 1.00 0.00 C ATOM 921 O VAL A 61 -4.056 9.304 -8.236 1.00 0.00 O ATOM 922 CB VAL A 61 -4.817 6.735 -6.167 1.00 0.00 C ATOM 923 CG1 VAL A 61 -5.353 7.407 -4.902 1.00 0.00 C ATOM 924 CG2 VAL A 61 -5.170 5.247 -6.190 1.00 0.00 C ATOM 0 H VAL A 61 -3.962 6.256 -8.477 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.421 7.389 -7.384 1.00 0.00 H new ATOM 0 HB VAL A 61 -3.730 6.821 -6.157 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.971 6.886 -4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.028 8.447 -4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.442 7.367 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.792 4.769 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.253 5.131 -6.236 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.717 4.779 -7.064 1.00 0.00 H new ATOM 934 N LYS A 62 -5.636 9.710 -6.671 1.00 0.00 N ATOM 935 CA LYS A 62 -5.377 11.139 -6.619 1.00 0.00 C ATOM 936 C LYS A 62 -5.248 11.577 -5.159 1.00 0.00 C ATOM 937 O LYS A 62 -6.251 11.819 -4.489 1.00 0.00 O ATOM 938 CB LYS A 62 -6.446 11.906 -7.400 1.00 0.00 C ATOM 939 CG LYS A 62 -6.314 11.654 -8.903 1.00 0.00 C ATOM 940 CD LYS A 62 -6.799 12.862 -9.707 1.00 0.00 C ATOM 941 CE LYS A 62 -7.701 12.425 -10.863 1.00 0.00 C ATOM 942 NZ LYS A 62 -6.998 12.580 -12.156 1.00 0.00 N ATOM 0 H LYS A 62 -6.374 9.388 -6.045 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.431 11.373 -7.106 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.437 11.602 -7.062 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.354 12.973 -7.197 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -5.274 11.443 -9.150 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -6.893 10.773 -9.180 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.344 13.543 -9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.942 13.411 -10.097 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.999 11.385 -10.727 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.614 13.021 -10.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.624 12.279 -12.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.735 13.577 -12.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -6.140 11.993 -12.157 1.00 0.00 H new ATOM 956 N VAL A 63 -4.006 11.666 -4.708 1.00 0.00 N ATOM 957 CA VAL A 63 -3.733 12.071 -3.340 1.00 0.00 C ATOM 958 C VAL A 63 -4.204 13.513 -3.136 1.00 0.00 C ATOM 959 O VAL A 63 -3.637 14.442 -3.707 1.00 0.00 O ATOM 960 CB VAL A 63 -2.249 11.877 -3.022 1.00 0.00 C ATOM 961 CG1 VAL A 63 -1.967 12.135 -1.541 1.00 0.00 C ATOM 962 CG2 VAL A 63 -1.778 10.481 -3.435 1.00 0.00 C ATOM 0 H VAL A 63 -3.177 11.464 -5.266 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.286 11.445 -2.639 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.684 12.607 -3.602 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -0.905 11.990 -1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -2.247 13.158 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.548 11.441 -0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.720 10.369 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -2.352 9.729 -2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.926 10.349 -4.507 1.00 0.00 H new ATOM 972 N PRO A 64 -5.265 13.657 -2.297 1.00 0.00 N ATOM 973 CA PRO A 64 -5.819 14.969 -2.010 1.00 0.00 C ATOM 974 C PRO A 64 -4.914 15.750 -1.055 1.00 0.00 C ATOM 975 O PRO A 64 -4.045 15.171 -0.405 1.00 0.00 O ATOM 976 CB PRO A 64 -7.198 14.696 -1.431 1.00 0.00 C ATOM 977 CG PRO A 64 -7.182 13.243 -0.984 1.00 0.00 C ATOM 978 CD PRO A 64 -5.963 12.579 -1.602 1.00 0.00 C ATOM 0 HA PRO A 64 -5.891 15.598 -2.897 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -7.408 15.360 -0.593 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.975 14.867 -2.176 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.142 13.179 0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.094 12.736 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.330 12.125 -0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.251 11.785 -2.291 1.00 0.00 H new ATOM 986 N GLU A 65 -5.149 17.053 -1.001 1.00 0.00 N ATOM 987 CA GLU A 65 -4.366 17.919 -0.136 1.00 0.00 C ATOM 988 C GLU A 65 -4.592 17.550 1.331 1.00 0.00 C ATOM 989 O GLU A 65 -3.655 17.171 2.032 1.00 0.00 O ATOM 990 CB GLU A 65 -4.697 19.391 -0.389 1.00 0.00 C ATOM 991 CG GLU A 65 -3.487 20.136 -0.957 1.00 0.00 C ATOM 992 CD GLU A 65 -3.814 21.612 -1.194 1.00 0.00 C ATOM 993 OE1 GLU A 65 -4.903 21.870 -1.751 1.00 0.00 O ATOM 994 OE2 GLU A 65 -2.967 22.448 -0.813 1.00 0.00 O ATOM 0 H GLU A 65 -5.870 17.530 -1.542 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.311 17.773 -0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.533 19.465 -1.084 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.014 19.861 0.542 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -2.647 20.052 -0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.177 19.673 -1.894 1.00 0.00 H new ATOM 1001 N ASN A 66 -5.843 17.673 1.753 1.00 0.00 N ATOM 1002 CA ASN A 66 -6.204 17.357 3.124 1.00 0.00 C ATOM 1003 C ASN A 66 -6.536 15.867 3.229 1.00 0.00 C ATOM 1004 O ASN A 66 -7.333 15.348 2.450 1.00 0.00 O ATOM 1005 CB ASN A 66 -7.438 18.148 3.564 1.00 0.00 C ATOM 1006 CG ASN A 66 -7.142 19.649 3.602 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -6.036 20.096 3.348 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -8.190 20.398 3.932 1.00 0.00 N ATOM 0 H ASN A 66 -6.618 17.987 1.169 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.361 17.617 3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.263 17.954 2.878 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.757 17.812 4.550 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -8.096 21.412 3.985 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.088 19.958 4.132 1.00 0.00 H new ATOM 1015 N PRO A 67 -5.890 15.204 4.225 1.00 0.00 N ATOM 1016 CA PRO A 67 -6.108 13.784 4.443 1.00 0.00 C ATOM 1017 C PRO A 67 -7.464 13.532 5.107 1.00 0.00 C ATOM 1018 O PRO A 67 -7.953 14.369 5.864 1.00 0.00 O ATOM 1019 CB PRO A 67 -4.935 13.332 5.297 1.00 0.00 C ATOM 1020 CG PRO A 67 -4.357 14.595 5.913 1.00 0.00 C ATOM 1021 CD PRO A 67 -4.939 15.786 5.168 1.00 0.00 C ATOM 0 HA PRO A 67 -6.148 13.217 3.513 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.260 12.634 6.069 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.189 12.815 4.694 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.604 14.650 6.973 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.270 14.593 5.839 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.432 16.478 5.851 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.162 16.348 4.650 1.00 0.00 H new ATOM 1029 N PRO A 68 -8.047 12.345 4.791 1.00 0.00 N ATOM 1030 CA PRO A 68 -9.336 11.973 5.348 1.00 0.00 C ATOM 1031 C PRO A 68 -9.200 11.556 6.814 1.00 0.00 C ATOM 1032 O PRO A 68 -8.125 11.676 7.400 1.00 0.00 O ATOM 1033 CB PRO A 68 -9.842 10.851 4.456 1.00 0.00 C ATOM 1034 CG PRO A 68 -8.622 10.323 3.719 1.00 0.00 C ATOM 1035 CD PRO A 68 -7.497 11.329 3.898 1.00 0.00 C ATOM 0 HA PRO A 68 -10.043 12.802 5.361 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.312 10.065 5.046 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.593 11.217 3.756 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -8.330 9.350 4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -8.845 10.185 2.661 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -6.612 10.861 4.328 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -7.197 11.761 2.944 1.00 0.00 H new ATOM 1043 N SER A 69 -10.305 11.073 7.364 1.00 0.00 N ATOM 1044 CA SER A 69 -10.322 10.637 8.750 1.00 0.00 C ATOM 1045 C SER A 69 -11.476 9.659 8.976 1.00 0.00 C ATOM 1046 O SER A 69 -11.299 8.621 9.612 1.00 0.00 O ATOM 1047 CB SER A 69 -10.443 11.830 9.701 1.00 0.00 C ATOM 1048 OG SER A 69 -9.390 11.855 10.661 1.00 0.00 O ATOM 0 H SER A 69 -11.195 10.974 6.875 1.00 0.00 H new ATOM 0 HA SER A 69 -9.379 10.132 8.962 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.431 12.755 9.125 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.403 11.787 10.216 1.00 0.00 H new ATOM 0 HG SER A 69 -9.501 12.632 11.248 1.00 0.00 H new ATOM 1054 N MET A 70 -12.633 10.025 8.444 1.00 0.00 N ATOM 1055 CA MET A 70 -13.816 9.193 8.580 1.00 0.00 C ATOM 1056 C MET A 70 -13.606 7.828 7.920 1.00 0.00 C ATOM 1057 O MET A 70 -13.028 7.741 6.838 1.00 0.00 O ATOM 1058 CB MET A 70 -15.012 9.894 7.932 1.00 0.00 C ATOM 1059 CG MET A 70 -16.041 10.310 8.985 1.00 0.00 C ATOM 1060 SD MET A 70 -17.365 9.115 9.049 1.00 0.00 S ATOM 1061 CE MET A 70 -18.219 9.676 10.512 1.00 0.00 C ATOM 0 H MET A 70 -12.776 10.887 7.918 1.00 0.00 H new ATOM 0 HA MET A 70 -14.006 9.037 9.642 1.00 0.00 H new ATOM 0 HB2 MET A 70 -14.670 10.773 7.385 1.00 0.00 H new ATOM 0 HB3 MET A 70 -15.478 9.228 7.206 1.00 0.00 H new ATOM 0 HG2 MET A 70 -15.563 10.388 9.962 1.00 0.00 H new ATOM 0 HG3 MET A 70 -16.441 11.295 8.746 1.00 0.00 H new ATOM 0 HE1 MET A 70 -19.080 9.035 10.699 1.00 0.00 H new ATOM 0 HE2 MET A 70 -17.543 9.634 11.366 1.00 0.00 H new ATOM 0 HE3 MET A 70 -18.556 10.702 10.366 1.00 0.00 H new ATOM 1071 N VAL A 71 -14.086 6.797 8.600 1.00 0.00 N ATOM 1072 CA VAL A 71 -13.957 5.442 8.094 1.00 0.00 C ATOM 1073 C VAL A 71 -14.276 5.428 6.597 1.00 0.00 C ATOM 1074 O VAL A 71 -13.383 5.253 5.770 1.00 0.00 O ATOM 1075 CB VAL A 71 -14.846 4.495 8.903 1.00 0.00 C ATOM 1076 CG1 VAL A 71 -16.183 5.155 9.245 1.00 0.00 C ATOM 1077 CG2 VAL A 71 -15.061 3.175 8.159 1.00 0.00 C ATOM 0 H VAL A 71 -14.565 6.873 9.497 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.933 5.086 8.212 1.00 0.00 H new ATOM 0 HB VAL A 71 -14.333 4.273 9.839 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -16.795 4.460 9.820 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -16.005 6.055 9.834 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -16.703 5.421 8.325 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -15.696 2.520 8.756 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.541 3.372 7.201 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -14.099 2.692 7.990 1.00 0.00 H new ATOM 1087 N PHE A 72 -15.552 5.617 6.295 1.00 0.00 N ATOM 1088 CA PHE A 72 -16.000 5.629 4.913 1.00 0.00 C ATOM 1089 C PHE A 72 -15.150 6.581 4.069 1.00 0.00 C ATOM 1090 O PHE A 72 -15.106 6.461 2.846 1.00 0.00 O ATOM 1091 CB PHE A 72 -17.448 6.124 4.916 1.00 0.00 C ATOM 1092 CG PHE A 72 -18.471 5.054 5.303 1.00 0.00 C ATOM 1093 CD1 PHE A 72 -18.179 4.157 6.283 1.00 0.00 C ATOM 1094 CD2 PHE A 72 -19.672 5.000 4.667 1.00 0.00 C ATOM 1095 CE1 PHE A 72 -19.128 3.164 6.642 1.00 0.00 C ATOM 1096 CE2 PHE A 72 -20.621 4.007 5.026 1.00 0.00 C ATOM 1097 CZ PHE A 72 -20.329 3.110 6.007 1.00 0.00 C ATOM 0 H PHE A 72 -16.290 5.763 6.984 1.00 0.00 H new ATOM 0 HA PHE A 72 -15.912 4.630 4.485 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -17.533 6.961 5.609 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -17.693 6.505 3.924 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -17.225 4.200 6.788 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -19.904 5.712 3.889 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -18.896 2.451 7.420 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -21.575 3.963 4.521 1.00 0.00 H new ATOM 0 HZ PHE A 72 -21.051 2.355 6.281 1.00 0.00 H new ATOM 1107 N LYS A 73 -14.495 7.505 4.757 1.00 0.00 N ATOM 1108 CA LYS A 73 -13.649 8.477 4.086 1.00 0.00 C ATOM 1109 C LYS A 73 -12.278 7.853 3.817 1.00 0.00 C ATOM 1110 O LYS A 73 -11.937 7.566 2.671 1.00 0.00 O ATOM 1111 CB LYS A 73 -13.586 9.778 4.889 1.00 0.00 C ATOM 1112 CG LYS A 73 -14.611 10.790 4.374 1.00 0.00 C ATOM 1113 CD LYS A 73 -14.103 11.493 3.114 1.00 0.00 C ATOM 1114 CE LYS A 73 -14.945 12.730 2.798 1.00 0.00 C ATOM 1115 NZ LYS A 73 -14.184 13.964 3.091 1.00 0.00 N ATOM 0 H LYS A 73 -14.533 7.601 5.772 1.00 0.00 H new ATOM 0 HA LYS A 73 -14.072 8.747 3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -13.773 9.569 5.942 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.585 10.203 4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.551 10.283 4.157 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -14.818 11.529 5.148 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.061 11.783 3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -14.134 10.803 2.271 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.240 12.718 1.749 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.862 12.713 3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.771 14.794 2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.924 13.981 4.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.321 13.986 2.511 1.00 0.00 H new ATOM 1129 N GLN A 74 -11.529 7.662 4.893 1.00 0.00 N ATOM 1130 CA GLN A 74 -10.203 7.078 4.788 1.00 0.00 C ATOM 1131 C GLN A 74 -10.256 5.784 3.972 1.00 0.00 C ATOM 1132 O GLN A 74 -9.395 5.543 3.127 1.00 0.00 O ATOM 1133 CB GLN A 74 -9.602 6.828 6.172 1.00 0.00 C ATOM 1134 CG GLN A 74 -9.226 8.147 6.852 1.00 0.00 C ATOM 1135 CD GLN A 74 -8.398 7.896 8.114 1.00 0.00 C ATOM 1136 OE1 GLN A 74 -8.877 7.382 9.111 1.00 0.00 O ATOM 1137 NE2 GLN A 74 -7.130 8.286 8.015 1.00 0.00 N ATOM 0 H GLN A 74 -11.815 7.902 5.842 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.556 7.786 4.270 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.317 6.286 6.791 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.718 6.197 6.080 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.660 8.769 6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.130 8.698 7.110 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -6.793 8.710 7.151 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -6.495 8.161 8.803 1.00 0.00 H new ATOM 1146 N MET A 75 -11.275 4.986 4.254 1.00 0.00 N ATOM 1147 CA MET A 75 -11.452 3.723 3.557 1.00 0.00 C ATOM 1148 C MET A 75 -11.332 3.911 2.044 1.00 0.00 C ATOM 1149 O MET A 75 -10.676 3.121 1.367 1.00 0.00 O ATOM 1150 CB MET A 75 -12.828 3.143 3.892 1.00 0.00 C ATOM 1151 CG MET A 75 -12.772 2.304 5.170 1.00 0.00 C ATOM 1152 SD MET A 75 -13.620 0.753 4.919 1.00 0.00 S ATOM 1153 CE MET A 75 -12.794 -0.253 6.141 1.00 0.00 C ATOM 0 H MET A 75 -11.987 5.189 4.956 1.00 0.00 H new ATOM 0 HA MET A 75 -10.670 3.037 3.882 1.00 0.00 H new ATOM 0 HB2 MET A 75 -13.548 3.952 4.015 1.00 0.00 H new ATOM 0 HB3 MET A 75 -13.179 2.528 3.064 1.00 0.00 H new ATOM 0 HG2 MET A 75 -11.735 2.120 5.449 1.00 0.00 H new ATOM 0 HG3 MET A 75 -13.231 2.850 5.994 1.00 0.00 H new ATOM 0 HE1 MET A 75 -12.930 -1.307 5.897 1.00 0.00 H new ATOM 0 HE2 MET A 75 -11.730 -0.016 6.148 1.00 0.00 H new ATOM 0 HE3 MET A 75 -13.217 -0.051 7.125 1.00 0.00 H new ATOM 1163 N GLU A 76 -11.976 4.961 1.557 1.00 0.00 N ATOM 1164 CA GLU A 76 -11.950 5.263 0.136 1.00 0.00 C ATOM 1165 C GLU A 76 -10.509 5.467 -0.337 1.00 0.00 C ATOM 1166 O GLU A 76 -10.127 4.985 -1.403 1.00 0.00 O ATOM 1167 CB GLU A 76 -12.809 6.488 -0.181 1.00 0.00 C ATOM 1168 CG GLU A 76 -14.272 6.092 -0.393 1.00 0.00 C ATOM 1169 CD GLU A 76 -14.841 6.749 -1.652 1.00 0.00 C ATOM 1170 OE1 GLU A 76 -14.638 6.166 -2.738 1.00 0.00 O ATOM 1171 OE2 GLU A 76 -15.468 7.820 -1.499 1.00 0.00 O ATOM 0 H GLU A 76 -12.519 5.614 2.122 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.373 4.415 -0.403 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.738 7.207 0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.429 6.982 -1.075 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.351 5.008 -0.477 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -14.862 6.388 0.474 1.00 0.00 H new ATOM 1178 N GLN A 77 -9.748 6.181 0.479 1.00 0.00 N ATOM 1179 CA GLN A 77 -8.358 6.455 0.157 1.00 0.00 C ATOM 1180 C GLN A 77 -7.624 5.154 -0.175 1.00 0.00 C ATOM 1181 O GLN A 77 -6.922 5.073 -1.182 1.00 0.00 O ATOM 1182 CB GLN A 77 -7.666 7.198 1.302 1.00 0.00 C ATOM 1183 CG GLN A 77 -6.799 8.340 0.770 1.00 0.00 C ATOM 1184 CD GLN A 77 -7.632 9.323 -0.055 1.00 0.00 C ATOM 1185 OE1 GLN A 77 -8.690 9.774 0.352 1.00 0.00 O ATOM 1186 NE2 GLN A 77 -7.099 9.627 -1.235 1.00 0.00 N ATOM 0 H GLN A 77 -10.068 6.578 1.363 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.329 7.100 -0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -8.415 7.594 1.988 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.049 6.503 1.871 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.331 8.864 1.603 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.995 7.935 0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -6.209 9.214 -1.514 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -7.580 10.274 -1.860 1.00 0.00 H new ATOM 1195 N VAL A 78 -7.811 4.169 0.691 1.00 0.00 N ATOM 1196 CA VAL A 78 -7.176 2.876 0.502 1.00 0.00 C ATOM 1197 C VAL A 78 -7.863 2.138 -0.649 1.00 0.00 C ATOM 1198 O VAL A 78 -7.203 1.484 -1.455 1.00 0.00 O ATOM 1199 CB VAL A 78 -7.193 2.088 1.813 1.00 0.00 C ATOM 1200 CG1 VAL A 78 -6.415 0.777 1.675 1.00 0.00 C ATOM 1201 CG2 VAL A 78 -6.645 2.931 2.966 1.00 0.00 C ATOM 0 H VAL A 78 -8.393 4.240 1.525 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.129 3.001 0.228 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.230 1.840 2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.443 0.236 2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.868 0.166 0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.380 0.994 1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.668 2.347 3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.618 3.223 2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.258 3.824 3.087 1.00 0.00 H new ATOM 1211 N ALA A 79 -9.181 2.267 -0.688 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.966 1.620 -1.726 1.00 0.00 C ATOM 1213 C ALA A 79 -9.406 2.005 -3.097 1.00 0.00 C ATOM 1214 O ALA A 79 -9.173 1.142 -3.941 1.00 0.00 O ATOM 1215 CB ALA A 79 -11.438 2.005 -1.568 1.00 0.00 C ATOM 0 H ALA A 79 -9.725 2.810 -0.018 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.902 0.536 -1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.027 1.520 -2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.795 1.684 -0.590 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.543 3.086 -1.655 1.00 0.00 H new ATOM 1221 N GLN A 80 -9.207 3.303 -3.276 1.00 0.00 N ATOM 1222 CA GLN A 80 -8.680 3.813 -4.530 1.00 0.00 C ATOM 1223 C GLN A 80 -7.407 3.057 -4.917 1.00 0.00 C ATOM 1224 O GLN A 80 -7.255 2.637 -6.064 1.00 0.00 O ATOM 1225 CB GLN A 80 -8.418 5.318 -4.443 1.00 0.00 C ATOM 1226 CG GLN A 80 -9.729 6.097 -4.321 1.00 0.00 C ATOM 1227 CD GLN A 80 -9.464 7.595 -4.159 1.00 0.00 C ATOM 1228 OE1 GLN A 80 -8.733 8.208 -4.919 1.00 0.00 O ATOM 1229 NE2 GLN A 80 -10.098 8.148 -3.129 1.00 0.00 N ATOM 0 H GLN A 80 -9.401 4.016 -2.573 1.00 0.00 H new ATOM 0 HA GLN A 80 -9.426 3.652 -5.308 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -7.783 5.531 -3.583 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -7.876 5.648 -5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -10.341 5.926 -5.206 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -10.296 5.730 -3.466 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -10.696 7.577 -2.532 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -9.987 9.143 -2.936 1.00 0.00 H new ATOM 1238 N PHE A 81 -6.526 2.905 -3.939 1.00 0.00 N ATOM 1239 CA PHE A 81 -5.272 2.207 -4.164 1.00 0.00 C ATOM 1240 C PHE A 81 -5.509 0.711 -4.383 1.00 0.00 C ATOM 1241 O PHE A 81 -4.913 0.109 -5.275 1.00 0.00 O ATOM 1242 CB PHE A 81 -4.423 2.397 -2.906 1.00 0.00 C ATOM 1243 CG PHE A 81 -3.467 1.238 -2.619 1.00 0.00 C ATOM 1244 CD1 PHE A 81 -2.428 0.989 -3.461 1.00 0.00 C ATOM 1245 CD2 PHE A 81 -3.655 0.456 -1.522 1.00 0.00 C ATOM 1246 CE1 PHE A 81 -1.540 -0.087 -3.194 1.00 0.00 C ATOM 1247 CE2 PHE A 81 -2.768 -0.620 -1.256 1.00 0.00 C ATOM 1248 CZ PHE A 81 -1.729 -0.869 -2.098 1.00 0.00 C ATOM 0 H PHE A 81 -6.656 3.253 -2.989 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.779 2.604 -5.052 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.844 3.315 -3.006 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.085 2.529 -2.050 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.278 1.609 -4.332 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -4.479 0.654 -0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.714 -0.284 -3.862 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -2.918 -1.241 -0.385 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.054 -1.688 -1.896 1.00 0.00 H new ATOM 1258 N LEU A 82 -6.381 0.155 -3.555 1.00 0.00 N ATOM 1259 CA LEU A 82 -6.704 -1.259 -3.647 1.00 0.00 C ATOM 1260 C LEU A 82 -7.066 -1.601 -5.093 1.00 0.00 C ATOM 1261 O LEU A 82 -6.477 -2.502 -5.688 1.00 0.00 O ATOM 1262 CB LEU A 82 -7.792 -1.626 -2.637 1.00 0.00 C ATOM 1263 CG LEU A 82 -7.329 -1.814 -1.191 1.00 0.00 C ATOM 1264 CD1 LEU A 82 -8.523 -2.014 -0.254 1.00 0.00 C ATOM 1265 CD2 LEU A 82 -6.318 -2.957 -1.082 1.00 0.00 C ATOM 0 H LEU A 82 -6.874 0.658 -2.817 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.838 -1.866 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.554 -0.847 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.270 -2.548 -2.967 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.820 -0.903 -0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.166 -2.145 0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.173 -1.140 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.081 -2.899 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.006 -3.069 -0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.778 -3.884 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.449 -2.734 -1.700 1.00 0.00 H new ATOM 1277 N LYS A 83 -8.034 -0.864 -5.618 1.00 0.00 N ATOM 1278 CA LYS A 83 -8.482 -1.078 -6.983 1.00 0.00 C ATOM 1279 C LYS A 83 -7.306 -0.871 -7.940 1.00 0.00 C ATOM 1280 O LYS A 83 -7.157 -1.606 -8.915 1.00 0.00 O ATOM 1281 CB LYS A 83 -9.691 -0.194 -7.296 1.00 0.00 C ATOM 1282 CG LYS A 83 -10.447 -0.712 -8.521 1.00 0.00 C ATOM 1283 CD LYS A 83 -11.605 0.220 -8.886 1.00 0.00 C ATOM 1284 CE LYS A 83 -12.722 -0.546 -9.596 1.00 0.00 C ATOM 1285 NZ LYS A 83 -14.038 0.066 -9.304 1.00 0.00 N ATOM 0 H LYS A 83 -8.521 -0.117 -5.122 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.824 -2.105 -7.114 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.360 -0.168 -6.436 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.361 0.830 -7.474 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -9.763 -0.796 -9.366 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.830 -1.712 -8.320 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.997 0.689 -7.984 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.243 1.021 -9.530 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.545 -0.545 -10.671 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.719 -1.587 -9.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.785 -0.467 -9.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.212 0.043 -8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.043 1.052 -9.634 1.00 0.00 H new ATOM 1299 N ALA A 84 -6.501 0.134 -7.628 1.00 0.00 N ATOM 1300 CA ALA A 84 -5.342 0.447 -8.447 1.00 0.00 C ATOM 1301 C ALA A 84 -4.366 -0.731 -8.414 1.00 0.00 C ATOM 1302 O ALA A 84 -3.808 -1.109 -9.443 1.00 0.00 O ATOM 1303 CB ALA A 84 -4.704 1.747 -7.955 1.00 0.00 C ATOM 0 H ALA A 84 -6.628 0.742 -6.819 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.637 0.602 -9.485 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.835 1.981 -8.570 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.429 2.558 -8.027 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.393 1.630 -6.917 1.00 0.00 H new ATOM 1309 N ALA A 85 -4.189 -1.278 -7.220 1.00 0.00 N ATOM 1310 CA ALA A 85 -3.290 -2.405 -7.039 1.00 0.00 C ATOM 1311 C ALA A 85 -3.727 -3.552 -7.951 1.00 0.00 C ATOM 1312 O ALA A 85 -2.900 -4.161 -8.628 1.00 0.00 O ATOM 1313 CB ALA A 85 -3.268 -2.809 -5.563 1.00 0.00 C ATOM 0 H ALA A 85 -4.653 -0.962 -6.369 1.00 0.00 H new ATOM 0 HA ALA A 85 -2.272 -2.132 -7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -2.594 -3.654 -5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.922 -1.969 -4.961 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.272 -3.092 -5.248 1.00 0.00 H new ATOM 1319 N GLU A 86 -5.026 -3.813 -7.940 1.00 0.00 N ATOM 1320 CA GLU A 86 -5.583 -4.877 -8.758 1.00 0.00 C ATOM 1321 C GLU A 86 -5.223 -4.659 -10.229 1.00 0.00 C ATOM 1322 O GLU A 86 -4.672 -5.548 -10.875 1.00 0.00 O ATOM 1323 CB GLU A 86 -7.099 -4.975 -8.573 1.00 0.00 C ATOM 1324 CG GLU A 86 -7.524 -6.416 -8.289 1.00 0.00 C ATOM 1325 CD GLU A 86 -8.937 -6.466 -7.702 1.00 0.00 C ATOM 1326 OE1 GLU A 86 -9.889 -6.421 -8.511 1.00 0.00 O ATOM 1327 OE2 GLU A 86 -9.032 -6.547 -6.459 1.00 0.00 O ATOM 0 H GLU A 86 -5.709 -3.306 -7.377 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.149 -5.823 -8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -7.411 -4.331 -7.751 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.603 -4.613 -9.470 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.488 -6.998 -9.210 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.821 -6.876 -7.594 1.00 0.00 H new ATOM 1334 N ASP A 87 -5.550 -3.471 -10.715 1.00 0.00 N ATOM 1335 CA ASP A 87 -5.268 -3.124 -12.098 1.00 0.00 C ATOM 1336 C ASP A 87 -3.847 -3.567 -12.451 1.00 0.00 C ATOM 1337 O ASP A 87 -3.601 -4.061 -13.550 1.00 0.00 O ATOM 1338 CB ASP A 87 -5.361 -1.613 -12.318 1.00 0.00 C ATOM 1339 CG ASP A 87 -6.428 -1.170 -13.320 1.00 0.00 C ATOM 1340 OD1 ASP A 87 -6.664 -1.940 -14.276 1.00 0.00 O ATOM 1341 OD2 ASP A 87 -6.984 -0.070 -13.108 1.00 0.00 O ATOM 0 H ASP A 87 -6.008 -2.736 -10.176 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.003 -3.625 -12.727 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.562 -1.133 -11.360 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.391 -1.250 -12.659 1.00 0.00 H new ATOM 1346 N TYR A 88 -2.947 -3.374 -11.497 1.00 0.00 N ATOM 1347 CA TYR A 88 -1.557 -3.747 -11.693 1.00 0.00 C ATOM 1348 C TYR A 88 -1.439 -5.203 -12.148 1.00 0.00 C ATOM 1349 O TYR A 88 -0.764 -5.496 -13.134 1.00 0.00 O ATOM 1350 CB TYR A 88 -0.883 -3.596 -10.327 1.00 0.00 C ATOM 1351 CG TYR A 88 0.601 -3.233 -10.403 1.00 0.00 C ATOM 1352 CD1 TYR A 88 1.001 -2.103 -11.087 1.00 0.00 C ATOM 1353 CD2 TYR A 88 1.540 -4.035 -9.786 1.00 0.00 C ATOM 1354 CE1 TYR A 88 2.398 -1.762 -11.158 1.00 0.00 C ATOM 1355 CE2 TYR A 88 2.937 -3.693 -9.857 1.00 0.00 C ATOM 1356 CZ TYR A 88 3.297 -2.573 -10.539 1.00 0.00 C ATOM 1357 OH TYR A 88 4.617 -2.250 -10.606 1.00 0.00 O ATOM 0 H TYR A 88 -3.154 -2.964 -10.586 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.096 -3.122 -12.458 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.406 -2.827 -9.758 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.990 -4.530 -9.775 1.00 0.00 H new ATOM 0 HD1 TYR A 88 0.266 -1.475 -11.569 1.00 0.00 H new ATOM 0 HD2 TYR A 88 1.227 -4.919 -9.250 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.725 -0.881 -11.691 1.00 0.00 H new ATOM 0 HE2 TYR A 88 3.682 -4.312 -9.379 1.00 0.00 H new ATOM 0 HH TYR A 88 4.713 -1.277 -10.672 1.00 0.00 H new ATOM 1367 N GLY A 89 -2.105 -6.077 -11.407 1.00 0.00 N ATOM 1368 CA GLY A 89 -2.083 -7.495 -11.722 1.00 0.00 C ATOM 1369 C GLY A 89 -2.031 -8.340 -10.448 1.00 0.00 C ATOM 1370 O GLY A 89 -1.270 -9.303 -10.367 1.00 0.00 O ATOM 0 H GLY A 89 -2.663 -5.830 -10.590 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.970 -7.756 -12.300 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -1.218 -7.719 -12.346 1.00 0.00 H new ATOM 1374 N VAL A 90 -2.850 -7.948 -9.483 1.00 0.00 N ATOM 1375 CA VAL A 90 -2.907 -8.656 -8.215 1.00 0.00 C ATOM 1376 C VAL A 90 -4.184 -9.498 -8.163 1.00 0.00 C ATOM 1377 O VAL A 90 -5.268 -9.006 -8.473 1.00 0.00 O ATOM 1378 CB VAL A 90 -2.797 -7.664 -7.056 1.00 0.00 C ATOM 1379 CG1 VAL A 90 -3.042 -8.359 -5.715 1.00 0.00 C ATOM 1380 CG2 VAL A 90 -1.441 -6.956 -7.067 1.00 0.00 C ATOM 0 H VAL A 90 -3.480 -7.149 -9.554 1.00 0.00 H new ATOM 0 HA VAL A 90 -2.063 -9.339 -8.121 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.571 -6.907 -7.188 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.958 -7.632 -4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.041 -8.795 -5.708 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.302 -9.146 -5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.389 -6.256 -6.233 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.644 -7.694 -6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -1.322 -6.412 -8.004 1.00 0.00 H new ATOM 1390 N ILE A 91 -4.013 -10.751 -7.770 1.00 0.00 N ATOM 1391 CA ILE A 91 -5.138 -11.666 -7.674 1.00 0.00 C ATOM 1392 C ILE A 91 -6.199 -11.066 -6.749 1.00 0.00 C ATOM 1393 O ILE A 91 -6.053 -9.939 -6.279 1.00 0.00 O ATOM 1394 CB ILE A 91 -4.664 -13.056 -7.245 1.00 0.00 C ATOM 1395 CG1 ILE A 91 -3.897 -12.990 -5.923 1.00 0.00 C ATOM 1396 CG2 ILE A 91 -3.842 -13.720 -8.351 1.00 0.00 C ATOM 1397 CD1 ILE A 91 -3.258 -14.340 -5.592 1.00 0.00 C ATOM 0 H ILE A 91 -3.112 -11.155 -7.514 1.00 0.00 H new ATOM 0 HA ILE A 91 -5.604 -11.801 -8.650 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.542 -13.680 -7.077 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.125 -12.223 -5.984 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -4.574 -12.697 -5.120 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.517 -14.707 -8.021 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.453 -13.821 -9.248 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.969 -13.106 -8.574 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.719 -14.266 -4.648 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.035 -15.099 -5.507 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.564 -14.618 -6.385 1.00 0.00 H new ATOM 1409 N LYS A 92 -7.245 -11.846 -6.516 1.00 0.00 N ATOM 1410 CA LYS A 92 -8.330 -11.406 -5.657 1.00 0.00 C ATOM 1411 C LYS A 92 -8.237 -12.132 -4.313 1.00 0.00 C ATOM 1412 O LYS A 92 -9.045 -11.893 -3.417 1.00 0.00 O ATOM 1413 CB LYS A 92 -9.677 -11.584 -6.360 1.00 0.00 C ATOM 1414 CG LYS A 92 -9.800 -10.638 -7.556 1.00 0.00 C ATOM 1415 CD LYS A 92 -9.523 -11.374 -8.868 1.00 0.00 C ATOM 1416 CE LYS A 92 -9.058 -10.403 -9.955 1.00 0.00 C ATOM 1417 NZ LYS A 92 -8.280 -11.117 -10.991 1.00 0.00 N ATOM 0 H LYS A 92 -7.363 -12.780 -6.908 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.243 -10.339 -5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.783 -12.616 -6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -10.487 -11.393 -5.656 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -10.801 -10.206 -7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -9.099 -9.811 -7.444 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.761 -12.137 -8.707 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.425 -11.889 -9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.921 -9.918 -10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.447 -9.617 -9.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.973 -10.443 -11.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.446 -11.560 -10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.874 -11.851 -11.427 1.00 0.00 H new ATOM 1431 N THR A 93 -7.245 -13.004 -4.216 1.00 0.00 N ATOM 1432 CA THR A 93 -7.036 -13.767 -2.996 1.00 0.00 C ATOM 1433 C THR A 93 -5.852 -13.201 -2.209 1.00 0.00 C ATOM 1434 O THR A 93 -5.526 -13.694 -1.131 1.00 0.00 O ATOM 1435 CB THR A 93 -6.861 -15.237 -3.382 1.00 0.00 C ATOM 1436 OG1 THR A 93 -5.516 -15.317 -3.847 1.00 0.00 O ATOM 1437 CG2 THR A 93 -7.700 -15.626 -4.602 1.00 0.00 C ATOM 0 H THR A 93 -6.577 -13.200 -4.961 1.00 0.00 H new ATOM 0 HA THR A 93 -7.895 -13.691 -2.330 1.00 0.00 H new ATOM 0 HB THR A 93 -7.134 -15.869 -2.537 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.317 -16.238 -4.117 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.539 -16.679 -4.834 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.755 -15.459 -4.386 1.00 0.00 H new ATOM 0 HG23 THR A 93 -7.404 -15.017 -5.456 1.00 0.00 H new ATOM 1445 N ASP A 94 -5.241 -12.173 -2.780 1.00 0.00 N ATOM 1446 CA ASP A 94 -4.101 -11.534 -2.145 1.00 0.00 C ATOM 1447 C ASP A 94 -4.522 -10.164 -1.609 1.00 0.00 C ATOM 1448 O ASP A 94 -3.841 -9.589 -0.761 1.00 0.00 O ATOM 1449 CB ASP A 94 -2.962 -11.321 -3.144 1.00 0.00 C ATOM 1450 CG ASP A 94 -1.747 -12.229 -2.943 1.00 0.00 C ATOM 1451 OD1 ASP A 94 -1.973 -13.431 -2.685 1.00 0.00 O ATOM 1452 OD2 ASP A 94 -0.619 -11.700 -3.051 1.00 0.00 O ATOM 0 H ASP A 94 -5.514 -11.767 -3.675 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.757 -12.182 -1.339 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -3.349 -11.475 -4.151 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.635 -10.283 -3.083 1.00 0.00 H new ATOM 1457 N MET A 95 -5.642 -9.681 -2.126 1.00 0.00 N ATOM 1458 CA MET A 95 -6.162 -8.389 -1.711 1.00 0.00 C ATOM 1459 C MET A 95 -6.918 -8.503 -0.386 1.00 0.00 C ATOM 1460 O MET A 95 -7.659 -9.461 -0.171 1.00 0.00 O ATOM 1461 CB MET A 95 -7.100 -7.845 -2.790 1.00 0.00 C ATOM 1462 CG MET A 95 -6.328 -7.500 -4.065 1.00 0.00 C ATOM 1463 SD MET A 95 -5.207 -6.146 -3.752 1.00 0.00 S ATOM 1464 CE MET A 95 -6.219 -4.776 -4.285 1.00 0.00 C ATOM 0 H MET A 95 -6.204 -10.161 -2.829 1.00 0.00 H new ATOM 0 HA MET A 95 -5.322 -7.708 -1.571 1.00 0.00 H new ATOM 0 HB2 MET A 95 -7.869 -8.584 -3.015 1.00 0.00 H new ATOM 0 HB3 MET A 95 -7.611 -6.957 -2.418 1.00 0.00 H new ATOM 0 HG2 MET A 95 -5.772 -8.371 -4.410 1.00 0.00 H new ATOM 0 HG3 MET A 95 -7.024 -7.231 -4.860 1.00 0.00 H new ATOM 0 HE1 MET A 95 -5.831 -3.850 -3.860 1.00 0.00 H new ATOM 0 HE2 MET A 95 -6.200 -4.711 -5.373 1.00 0.00 H new ATOM 0 HE3 MET A 95 -7.244 -4.928 -3.948 1.00 0.00 H new ATOM 1474 N PHE A 96 -6.706 -7.513 0.468 1.00 0.00 N ATOM 1475 CA PHE A 96 -7.359 -7.490 1.765 1.00 0.00 C ATOM 1476 C PHE A 96 -8.526 -6.501 1.775 1.00 0.00 C ATOM 1477 O PHE A 96 -8.766 -5.808 0.787 1.00 0.00 O ATOM 1478 CB PHE A 96 -6.313 -7.035 2.785 1.00 0.00 C ATOM 1479 CG PHE A 96 -5.801 -5.611 2.558 1.00 0.00 C ATOM 1480 CD1 PHE A 96 -4.720 -5.396 1.761 1.00 0.00 C ATOM 1481 CD2 PHE A 96 -6.427 -4.560 3.153 1.00 0.00 C ATOM 1482 CE1 PHE A 96 -4.245 -4.074 1.551 1.00 0.00 C ATOM 1483 CE2 PHE A 96 -5.952 -3.239 2.943 1.00 0.00 C ATOM 1484 CZ PHE A 96 -4.871 -3.024 2.146 1.00 0.00 C ATOM 0 H PHE A 96 -6.090 -6.720 0.287 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.754 -8.479 1.999 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.743 -7.101 3.785 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.468 -7.723 2.755 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -4.223 -6.230 1.288 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.286 -4.731 3.785 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.386 -3.903 0.919 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -6.449 -2.405 3.416 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.510 -2.019 1.986 1.00 0.00 H new ATOM 1494 N GLN A 97 -9.222 -6.466 2.902 1.00 0.00 N ATOM 1495 CA GLN A 97 -10.358 -5.573 3.053 1.00 0.00 C ATOM 1496 C GLN A 97 -9.934 -4.290 3.770 1.00 0.00 C ATOM 1497 O GLN A 97 -9.215 -4.341 4.767 1.00 0.00 O ATOM 1498 CB GLN A 97 -11.503 -6.264 3.796 1.00 0.00 C ATOM 1499 CG GLN A 97 -12.358 -7.094 2.836 1.00 0.00 C ATOM 1500 CD GLN A 97 -13.837 -6.723 2.958 1.00 0.00 C ATOM 1501 OE1 GLN A 97 -14.357 -6.485 4.036 1.00 0.00 O ATOM 1502 NE2 GLN A 97 -14.484 -6.688 1.797 1.00 0.00 N ATOM 0 H GLN A 97 -9.021 -7.042 3.719 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.721 -5.307 2.060 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.098 -6.907 4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.125 -5.517 4.289 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.022 -6.932 1.812 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -12.227 -8.155 3.051 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.989 -6.898 0.931 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -15.476 -6.451 1.773 1.00 0.00 H new ATOM 1511 N THR A 98 -10.397 -3.170 3.236 1.00 0.00 N ATOM 1512 CA THR A 98 -10.074 -1.876 3.813 1.00 0.00 C ATOM 1513 C THR A 98 -10.033 -1.968 5.339 1.00 0.00 C ATOM 1514 O THR A 98 -9.121 -1.439 5.972 1.00 0.00 O ATOM 1515 CB THR A 98 -11.092 -0.859 3.293 1.00 0.00 C ATOM 1516 OG1 THR A 98 -11.065 -1.033 1.879 1.00 0.00 O ATOM 1517 CG2 THR A 98 -10.635 0.586 3.500 1.00 0.00 C ATOM 0 H THR A 98 -10.994 -3.131 2.410 1.00 0.00 H new ATOM 0 HA THR A 98 -9.080 -1.546 3.512 1.00 0.00 H new ATOM 0 HB THR A 98 -12.047 -1.012 3.795 1.00 0.00 H new ATOM 0 HG1 THR A 98 -11.698 -0.413 1.461 1.00 0.00 H new ATOM 0 HG21 THR A 98 -11.394 1.266 3.113 1.00 0.00 H new ATOM 0 HG22 THR A 98 -10.488 0.772 4.564 1.00 0.00 H new ATOM 0 HG23 THR A 98 -9.697 0.750 2.970 1.00 0.00 H new ATOM 1525 N VAL A 99 -11.032 -2.644 5.887 1.00 0.00 N ATOM 1526 CA VAL A 99 -11.121 -2.813 7.327 1.00 0.00 C ATOM 1527 C VAL A 99 -9.887 -3.567 7.825 1.00 0.00 C ATOM 1528 O VAL A 99 -9.206 -3.112 8.743 1.00 0.00 O ATOM 1529 CB VAL A 99 -12.435 -3.508 7.692 1.00 0.00 C ATOM 1530 CG1 VAL A 99 -12.399 -4.987 7.302 1.00 0.00 C ATOM 1531 CG2 VAL A 99 -12.748 -3.341 9.180 1.00 0.00 C ATOM 0 H VAL A 99 -11.787 -3.081 5.359 1.00 0.00 H new ATOM 0 HA VAL A 99 -11.132 -1.844 7.826 1.00 0.00 H new ATOM 0 HB VAL A 99 -13.235 -3.031 7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -13.344 -5.458 7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -12.243 -5.076 6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -11.584 -5.482 7.829 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -13.687 -3.844 9.413 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -11.945 -3.779 9.772 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -12.836 -2.281 9.416 1.00 0.00 H new ATOM 1541 N ASP A 100 -9.637 -4.707 7.199 1.00 0.00 N ATOM 1542 CA ASP A 100 -8.496 -5.529 7.567 1.00 0.00 C ATOM 1543 C ASP A 100 -7.288 -4.628 7.830 1.00 0.00 C ATOM 1544 O ASP A 100 -6.421 -4.966 8.634 1.00 0.00 O ATOM 1545 CB ASP A 100 -8.129 -6.497 6.441 1.00 0.00 C ATOM 1546 CG ASP A 100 -9.220 -7.504 6.072 1.00 0.00 C ATOM 1547 OD1 ASP A 100 -10.157 -7.650 6.886 1.00 0.00 O ATOM 1548 OD2 ASP A 100 -9.093 -8.105 4.983 1.00 0.00 O ATOM 0 H ASP A 100 -10.205 -5.082 6.439 1.00 0.00 H new ATOM 0 HA ASP A 100 -8.763 -6.098 8.458 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -7.875 -5.918 5.553 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -7.233 -7.045 6.731 1.00 0.00 H new ATOM 1553 N LEU A 101 -7.269 -3.500 7.136 1.00 0.00 N ATOM 1554 CA LEU A 101 -6.181 -2.548 7.284 1.00 0.00 C ATOM 1555 C LEU A 101 -6.595 -1.457 8.274 1.00 0.00 C ATOM 1556 O LEU A 101 -5.994 -1.320 9.338 1.00 0.00 O ATOM 1557 CB LEU A 101 -5.752 -2.008 5.918 1.00 0.00 C ATOM 1558 CG LEU A 101 -4.823 -0.793 5.939 1.00 0.00 C ATOM 1559 CD1 LEU A 101 -3.595 -1.057 6.812 1.00 0.00 C ATOM 1560 CD2 LEU A 101 -4.438 -0.373 4.519 1.00 0.00 C ATOM 0 H LEU A 101 -7.990 -3.224 6.469 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.300 -3.038 7.699 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.256 -2.810 5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.648 -1.746 5.355 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.362 0.042 6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.951 -0.178 6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.913 -1.271 7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.044 -1.911 6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.777 0.493 4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.925 -1.197 4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.337 -0.116 3.959 1.00 0.00 H new ATOM 1572 N TYR A 102 -7.618 -0.709 7.888 1.00 0.00 N ATOM 1573 CA TYR A 102 -8.119 0.365 8.728 1.00 0.00 C ATOM 1574 C TYR A 102 -8.292 -0.105 10.174 1.00 0.00 C ATOM 1575 O TYR A 102 -7.756 0.506 11.098 1.00 0.00 O ATOM 1576 CB TYR A 102 -9.489 0.742 8.160 1.00 0.00 C ATOM 1577 CG TYR A 102 -9.926 2.171 8.486 1.00 0.00 C ATOM 1578 CD1 TYR A 102 -9.143 3.238 8.095 1.00 0.00 C ATOM 1579 CD2 TYR A 102 -11.103 2.393 9.170 1.00 0.00 C ATOM 1580 CE1 TYR A 102 -9.554 4.584 8.402 1.00 0.00 C ATOM 1581 CE2 TYR A 102 -11.515 3.739 9.477 1.00 0.00 C ATOM 1582 CZ TYR A 102 -10.720 4.768 9.078 1.00 0.00 C ATOM 1583 OH TYR A 102 -11.109 6.038 9.367 1.00 0.00 O ATOM 0 H TYR A 102 -8.114 -0.826 7.004 1.00 0.00 H new ATOM 0 HA TYR A 102 -7.423 1.204 8.733 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -9.469 0.617 7.077 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.235 0.048 8.547 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -8.222 3.064 7.559 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -11.716 1.558 9.475 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -8.950 5.428 8.102 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -12.434 3.927 10.012 1.00 0.00 H new ATOM 0 HH TYR A 102 -10.352 6.648 9.243 1.00 0.00 H new ATOM 1593 N GLU A 103 -9.041 -1.187 10.325 1.00 0.00 N ATOM 1594 CA GLU A 103 -9.292 -1.746 11.643 1.00 0.00 C ATOM 1595 C GLU A 103 -8.129 -2.646 12.067 1.00 0.00 C ATOM 1596 O GLU A 103 -7.979 -2.957 13.247 1.00 0.00 O ATOM 1597 CB GLU A 103 -10.616 -2.511 11.671 1.00 0.00 C ATOM 1598 CG GLU A 103 -11.806 -1.550 11.638 1.00 0.00 C ATOM 1599 CD GLU A 103 -11.882 -0.727 12.926 1.00 0.00 C ATOM 1600 OE1 GLU A 103 -12.326 -1.304 13.942 1.00 0.00 O ATOM 1601 OE2 GLU A 103 -11.494 0.460 12.865 1.00 0.00 O ATOM 0 H GLU A 103 -9.482 -1.692 9.557 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.370 -0.925 12.356 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -10.667 -3.188 10.818 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -10.666 -3.126 12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.716 -0.883 10.781 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.730 -2.114 11.507 1.00 0.00 H new ATOM 1608 N GLY A 104 -7.337 -3.039 11.081 1.00 0.00 N ATOM 1609 CA GLY A 104 -6.192 -3.897 11.337 1.00 0.00 C ATOM 1610 C GLY A 104 -6.641 -5.301 11.748 1.00 0.00 C ATOM 1611 O GLY A 104 -5.930 -5.996 12.473 1.00 0.00 O ATOM 0 H GLY A 104 -7.465 -2.779 10.103 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.571 -3.957 10.443 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.576 -3.463 12.125 1.00 0.00 H new ATOM 1615 N LYS A 105 -7.818 -5.676 11.268 1.00 0.00 N ATOM 1616 CA LYS A 105 -8.369 -6.984 11.577 1.00 0.00 C ATOM 1617 C LYS A 105 -7.406 -8.068 11.088 1.00 0.00 C ATOM 1618 O LYS A 105 -6.803 -8.776 11.893 1.00 0.00 O ATOM 1619 CB LYS A 105 -9.784 -7.117 11.009 1.00 0.00 C ATOM 1620 CG LYS A 105 -10.824 -6.585 11.997 1.00 0.00 C ATOM 1621 CD LYS A 105 -12.141 -7.354 11.873 1.00 0.00 C ATOM 1622 CE LYS A 105 -13.307 -6.536 12.432 1.00 0.00 C ATOM 1623 NZ LYS A 105 -13.233 -6.469 13.908 1.00 0.00 N ATOM 0 H LYS A 105 -8.405 -5.097 10.668 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.469 -7.110 12.655 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -9.856 -6.569 10.070 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.993 -8.163 10.784 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -10.442 -6.672 13.014 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.999 -5.525 11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -12.329 -7.594 10.827 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -12.066 -8.300 12.409 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -13.285 -5.529 12.015 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -14.253 -6.986 12.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -14.032 -5.910 14.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -13.276 -7.431 14.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -12.339 -6.019 14.191 1.00 0.00 H new ATOM 1637 N ASP A 106 -7.292 -8.163 9.772 1.00 0.00 N ATOM 1638 CA ASP A 106 -6.412 -9.148 9.166 1.00 0.00 C ATOM 1639 C ASP A 106 -5.214 -8.436 8.535 1.00 0.00 C ATOM 1640 O ASP A 106 -5.318 -7.895 7.435 1.00 0.00 O ATOM 1641 CB ASP A 106 -7.133 -9.927 8.065 1.00 0.00 C ATOM 1642 CG ASP A 106 -8.350 -10.729 8.530 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -9.209 -10.118 9.202 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -8.393 -11.935 8.205 1.00 0.00 O ATOM 0 H ASP A 106 -7.794 -7.574 9.108 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.092 -9.839 9.946 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.452 -9.226 7.294 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -6.423 -10.610 7.600 1.00 0.00 H new ATOM 1649 N MET A 107 -4.104 -8.459 9.258 1.00 0.00 N ATOM 1650 CA MET A 107 -2.887 -7.822 8.782 1.00 0.00 C ATOM 1651 C MET A 107 -2.186 -8.692 7.737 1.00 0.00 C ATOM 1652 O MET A 107 -1.767 -8.197 6.692 1.00 0.00 O ATOM 1653 CB MET A 107 -1.944 -7.579 9.961 1.00 0.00 C ATOM 1654 CG MET A 107 -2.572 -6.623 10.978 1.00 0.00 C ATOM 1655 SD MET A 107 -1.573 -5.152 11.132 1.00 0.00 S ATOM 1656 CE MET A 107 -1.926 -4.373 9.566 1.00 0.00 C ATOM 0 H MET A 107 -4.021 -8.909 10.170 1.00 0.00 H new ATOM 0 HA MET A 107 -3.153 -6.873 8.317 1.00 0.00 H new ATOM 0 HB2 MET A 107 -1.709 -8.527 10.445 1.00 0.00 H new ATOM 0 HB3 MET A 107 -1.003 -7.164 9.599 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.581 -6.356 10.663 1.00 0.00 H new ATOM 0 HG3 MET A 107 -2.660 -7.116 11.946 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.311 -3.479 9.457 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.703 -5.067 8.756 1.00 0.00 H new ATOM 0 HE3 MET A 107 -2.979 -4.096 9.527 1.00 0.00 H new ATOM 1666 N ALA A 108 -2.078 -9.974 8.057 1.00 0.00 N ATOM 1667 CA ALA A 108 -1.435 -10.917 7.159 1.00 0.00 C ATOM 1668 C ALA A 108 -1.845 -10.605 5.718 1.00 0.00 C ATOM 1669 O ALA A 108 -1.036 -10.724 4.799 1.00 0.00 O ATOM 1670 CB ALA A 108 -1.798 -12.345 7.572 1.00 0.00 C ATOM 0 H ALA A 108 -2.425 -10.381 8.926 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.351 -10.825 7.220 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.315 -13.053 6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.459 -12.526 8.592 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -2.879 -12.475 7.521 1.00 0.00 H new ATOM 1676 N ALA A 109 -3.100 -10.211 5.566 1.00 0.00 N ATOM 1677 CA ALA A 109 -3.627 -9.880 4.253 1.00 0.00 C ATOM 1678 C ALA A 109 -2.950 -8.607 3.742 1.00 0.00 C ATOM 1679 O ALA A 109 -2.365 -8.603 2.660 1.00 0.00 O ATOM 1680 CB ALA A 109 -5.149 -9.739 4.334 1.00 0.00 C ATOM 0 H ALA A 109 -3.768 -10.113 6.331 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.411 -10.677 3.541 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -5.544 -9.491 3.349 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -5.584 -10.679 4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.404 -8.947 5.038 1.00 0.00 H new ATOM 1686 N VAL A 110 -3.051 -7.558 4.545 1.00 0.00 N ATOM 1687 CA VAL A 110 -2.455 -6.282 4.187 1.00 0.00 C ATOM 1688 C VAL A 110 -1.083 -6.524 3.554 1.00 0.00 C ATOM 1689 O VAL A 110 -0.634 -5.741 2.719 1.00 0.00 O ATOM 1690 CB VAL A 110 -2.394 -5.370 5.414 1.00 0.00 C ATOM 1691 CG1 VAL A 110 -1.645 -4.075 5.098 1.00 0.00 C ATOM 1692 CG2 VAL A 110 -3.798 -5.076 5.948 1.00 0.00 C ATOM 0 H VAL A 110 -3.536 -7.566 5.442 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.069 -5.769 3.447 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.841 -5.894 6.194 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.616 -3.445 5.987 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.627 -4.310 4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.157 -3.545 4.295 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.727 -4.426 6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.386 -4.582 5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.283 -6.010 6.231 1.00 0.00 H new ATOM 1702 N GLN A 111 -0.456 -7.612 3.976 1.00 0.00 N ATOM 1703 CA GLN A 111 0.855 -7.968 3.461 1.00 0.00 C ATOM 1704 C GLN A 111 0.718 -8.741 2.148 1.00 0.00 C ATOM 1705 O GLN A 111 1.330 -8.380 1.144 1.00 0.00 O ATOM 1706 CB GLN A 111 1.650 -8.773 4.491 1.00 0.00 C ATOM 1707 CG GLN A 111 2.063 -7.894 5.674 1.00 0.00 C ATOM 1708 CD GLN A 111 2.592 -8.744 6.830 1.00 0.00 C ATOM 1709 OE1 GLN A 111 1.896 -9.573 7.394 1.00 0.00 O ATOM 1710 NE2 GLN A 111 3.858 -8.494 7.151 1.00 0.00 N ATOM 0 H GLN A 111 -0.832 -8.259 4.669 1.00 0.00 H new ATOM 0 HA GLN A 111 1.407 -7.049 3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.048 -9.609 4.847 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.537 -9.196 4.021 1.00 0.00 H new ATOM 0 HG2 GLN A 111 2.830 -7.188 5.356 1.00 0.00 H new ATOM 0 HG3 GLN A 111 1.209 -7.307 6.011 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.384 -7.787 6.638 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.303 -9.010 7.910 1.00 0.00 H new ATOM 1719 N ARG A 112 -0.089 -9.791 2.198 1.00 0.00 N ATOM 1720 CA ARG A 112 -0.314 -10.618 1.025 1.00 0.00 C ATOM 1721 C ARG A 112 -0.447 -9.744 -0.224 1.00 0.00 C ATOM 1722 O ARG A 112 -0.018 -10.135 -1.308 1.00 0.00 O ATOM 1723 CB ARG A 112 -1.578 -11.465 1.183 1.00 0.00 C ATOM 1724 CG ARG A 112 -1.364 -12.878 0.635 1.00 0.00 C ATOM 1725 CD ARG A 112 -2.108 -13.913 1.482 1.00 0.00 C ATOM 1726 NE ARG A 112 -1.147 -14.875 2.065 1.00 0.00 N ATOM 1727 CZ ARG A 112 -0.474 -14.668 3.205 1.00 0.00 C ATOM 1728 NH1 ARG A 112 -0.653 -13.532 3.891 1.00 0.00 N ATOM 1729 NH2 ARG A 112 0.378 -15.598 3.658 1.00 0.00 N ATOM 0 H ARG A 112 -0.595 -10.088 3.033 1.00 0.00 H new ATOM 0 HA ARG A 112 0.544 -11.282 0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -1.855 -11.518 2.236 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.407 -10.989 0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -1.713 -12.929 -0.397 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.299 -13.110 0.623 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.663 -13.414 2.276 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.837 -14.442 0.868 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.987 -15.751 1.568 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.302 -12.825 3.546 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -0.141 -13.374 4.759 1.00 0.00 H new ATOM 0 HH21 ARG A 112 0.514 -16.463 3.135 1.00 0.00 H new ATOM 0 HH22 ARG A 112 0.890 -15.441 4.526 1.00 0.00 H new ATOM 1743 N THR A 113 -1.043 -8.577 -0.029 1.00 0.00 N ATOM 1744 CA THR A 113 -1.237 -7.644 -1.126 1.00 0.00 C ATOM 1745 C THR A 113 0.108 -7.094 -1.604 1.00 0.00 C ATOM 1746 O THR A 113 0.512 -7.334 -2.741 1.00 0.00 O ATOM 1747 CB THR A 113 -2.206 -6.557 -0.656 1.00 0.00 C ATOM 1748 OG1 THR A 113 -3.448 -7.238 -0.509 1.00 0.00 O ATOM 1749 CG2 THR A 113 -2.481 -5.510 -1.738 1.00 0.00 C ATOM 0 H THR A 113 -1.398 -8.256 0.872 1.00 0.00 H new ATOM 0 HA THR A 113 -1.676 -8.139 -1.993 1.00 0.00 H new ATOM 0 HB THR A 113 -1.799 -6.067 0.229 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.419 -8.083 -1.005 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.174 -4.762 -1.353 1.00 0.00 H new ATOM 0 HG22 THR A 113 -1.546 -5.026 -2.022 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.919 -5.995 -2.611 1.00 0.00 H new ATOM 1757 N LEU A 114 0.765 -6.368 -0.712 1.00 0.00 N ATOM 1758 CA LEU A 114 2.056 -5.782 -1.028 1.00 0.00 C ATOM 1759 C LEU A 114 2.984 -6.869 -1.574 1.00 0.00 C ATOM 1760 O LEU A 114 3.666 -6.662 -2.577 1.00 0.00 O ATOM 1761 CB LEU A 114 2.622 -5.044 0.187 1.00 0.00 C ATOM 1762 CG LEU A 114 1.761 -3.908 0.743 1.00 0.00 C ATOM 1763 CD1 LEU A 114 2.118 -3.612 2.200 1.00 0.00 C ATOM 1764 CD2 LEU A 114 1.864 -2.661 -0.138 1.00 0.00 C ATOM 0 H LEU A 114 0.427 -6.172 0.230 1.00 0.00 H new ATOM 0 HA LEU A 114 1.951 -5.029 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.789 -5.770 0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.597 -4.636 -0.082 1.00 0.00 H new ATOM 0 HG LEU A 114 0.719 -4.229 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.491 -2.801 2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.951 -4.504 2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.166 -3.320 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.243 -1.868 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.901 -2.327 -0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.522 -2.898 -1.145 1.00 0.00 H new ATOM 1776 N MET A 115 2.980 -8.004 -0.891 1.00 0.00 N ATOM 1777 CA MET A 115 3.813 -9.124 -1.295 1.00 0.00 C ATOM 1778 C MET A 115 3.688 -9.386 -2.797 1.00 0.00 C ATOM 1779 O MET A 115 4.668 -9.735 -3.454 1.00 0.00 O ATOM 1780 CB MET A 115 3.396 -10.376 -0.522 1.00 0.00 C ATOM 1781 CG MET A 115 4.241 -10.547 0.742 1.00 0.00 C ATOM 1782 SD MET A 115 5.461 -11.827 0.492 1.00 0.00 S ATOM 1783 CE MET A 115 6.846 -11.108 1.358 1.00 0.00 C ATOM 0 H MET A 115 2.413 -8.172 -0.060 1.00 0.00 H new ATOM 0 HA MET A 115 4.852 -8.879 -1.073 1.00 0.00 H new ATOM 0 HB2 MET A 115 2.342 -10.307 -0.253 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.506 -11.254 -1.159 1.00 0.00 H new ATOM 0 HG2 MET A 115 4.734 -9.607 0.990 1.00 0.00 H new ATOM 0 HG3 MET A 115 3.600 -10.803 1.586 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.776 -11.498 0.944 1.00 0.00 H new ATOM 0 HE2 MET A 115 6.824 -10.024 1.244 1.00 0.00 H new ATOM 0 HE3 MET A 115 6.785 -11.362 2.416 1.00 0.00 H new ATOM 1793 N ALA A 116 2.474 -9.208 -3.298 1.00 0.00 N ATOM 1794 CA ALA A 116 2.209 -9.421 -4.710 1.00 0.00 C ATOM 1795 C ALA A 116 2.554 -8.149 -5.487 1.00 0.00 C ATOM 1796 O ALA A 116 3.253 -8.205 -6.498 1.00 0.00 O ATOM 1797 CB ALA A 116 0.749 -9.841 -4.898 1.00 0.00 C ATOM 0 H ALA A 116 1.663 -8.919 -2.751 1.00 0.00 H new ATOM 0 HA ALA A 116 2.833 -10.225 -5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.550 -10.001 -5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.563 -10.765 -4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.093 -9.057 -4.520 1.00 0.00 H new ATOM 1803 N LEU A 117 2.048 -7.032 -4.985 1.00 0.00 N ATOM 1804 CA LEU A 117 2.295 -5.748 -5.620 1.00 0.00 C ATOM 1805 C LEU A 117 3.780 -5.633 -5.969 1.00 0.00 C ATOM 1806 O LEU A 117 4.139 -5.516 -7.140 1.00 0.00 O ATOM 1807 CB LEU A 117 1.780 -4.608 -4.739 1.00 0.00 C ATOM 1808 CG LEU A 117 1.518 -3.278 -5.449 1.00 0.00 C ATOM 1809 CD1 LEU A 117 0.557 -3.463 -6.624 1.00 0.00 C ATOM 1810 CD2 LEU A 117 1.021 -2.219 -4.463 1.00 0.00 C ATOM 0 H LEU A 117 1.469 -6.989 -4.147 1.00 0.00 H new ATOM 0 HA LEU A 117 1.741 -5.673 -6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.854 -4.932 -4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.504 -4.436 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 117 2.462 -2.919 -5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.388 -2.502 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.989 -4.162 -7.340 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.392 -3.857 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.842 -1.284 -4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.093 -2.558 -4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.773 -2.060 -3.690 1.00 0.00 H new ATOM 1822 N GLY A 118 4.603 -5.670 -4.932 1.00 0.00 N ATOM 1823 CA GLY A 118 6.042 -5.572 -5.114 1.00 0.00 C ATOM 1824 C GLY A 118 6.534 -6.585 -6.150 1.00 0.00 C ATOM 1825 O GLY A 118 7.088 -6.206 -7.180 1.00 0.00 O ATOM 0 H GLY A 118 4.301 -5.766 -3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.304 -4.563 -5.434 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.545 -5.746 -4.163 1.00 0.00 H new ATOM 1829 N SER A 119 6.313 -7.855 -5.840 1.00 0.00 N ATOM 1830 CA SER A 119 6.727 -8.925 -6.730 1.00 0.00 C ATOM 1831 C SER A 119 6.314 -8.600 -8.167 1.00 0.00 C ATOM 1832 O SER A 119 7.097 -8.783 -9.098 1.00 0.00 O ATOM 1833 CB SER A 119 6.128 -10.265 -6.296 1.00 0.00 C ATOM 1834 OG SER A 119 6.982 -11.360 -6.617 1.00 0.00 O ATOM 0 H SER A 119 5.852 -8.166 -4.985 1.00 0.00 H new ATOM 0 HA SER A 119 7.813 -9.010 -6.681 1.00 0.00 H new ATOM 0 HB2 SER A 119 5.946 -10.250 -5.221 1.00 0.00 H new ATOM 0 HB3 SER A 119 5.162 -10.404 -6.781 1.00 0.00 H new ATOM 0 HG SER A 119 6.566 -12.197 -6.323 1.00 0.00 H new ATOM 1840 N LEU A 120 5.086 -8.123 -8.302 1.00 0.00 N ATOM 1841 CA LEU A 120 4.560 -7.770 -9.610 1.00 0.00 C ATOM 1842 C LEU A 120 5.539 -6.827 -10.312 1.00 0.00 C ATOM 1843 O LEU A 120 5.900 -7.049 -11.467 1.00 0.00 O ATOM 1844 CB LEU A 120 3.144 -7.203 -9.483 1.00 0.00 C ATOM 1845 CG LEU A 120 2.007 -8.139 -9.896 1.00 0.00 C ATOM 1846 CD1 LEU A 120 0.681 -7.698 -9.274 1.00 0.00 C ATOM 1847 CD2 LEU A 120 1.916 -8.253 -11.419 1.00 0.00 C ATOM 0 H LEU A 120 4.440 -7.972 -7.527 1.00 0.00 H new ATOM 0 HA LEU A 120 4.468 -8.658 -10.236 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.985 -6.906 -8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.081 -6.298 -10.088 1.00 0.00 H new ATOM 0 HG LEU A 120 2.228 -9.135 -9.512 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.111 -8.380 -9.584 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.767 -7.711 -8.187 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.441 -6.688 -9.607 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.100 -8.924 -11.685 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.730 -7.268 -11.847 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.853 -8.648 -11.811 1.00 0.00 H new ATOM 1859 N ALA A 121 5.942 -5.795 -9.585 1.00 0.00 N ATOM 1860 CA ALA A 121 6.872 -4.818 -10.123 1.00 0.00 C ATOM 1861 C ALA A 121 8.202 -5.506 -10.437 1.00 0.00 C ATOM 1862 O ALA A 121 8.905 -5.112 -11.367 1.00 0.00 O ATOM 1863 CB ALA A 121 7.032 -3.664 -9.131 1.00 0.00 C ATOM 0 H ALA A 121 5.641 -5.615 -8.627 1.00 0.00 H new ATOM 0 HA ALA A 121 6.491 -4.397 -11.053 1.00 0.00 H new ATOM 0 HB1 ALA A 121 7.730 -2.931 -9.535 1.00 0.00 H new ATOM 0 HB2 ALA A 121 6.064 -3.190 -8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 121 7.416 -4.047 -8.186 1.00 0.00 H new ATOM 1869 N VAL A 122 8.509 -6.521 -9.643 1.00 0.00 N ATOM 1870 CA VAL A 122 9.742 -7.267 -9.824 1.00 0.00 C ATOM 1871 C VAL A 122 9.633 -8.125 -11.086 1.00 0.00 C ATOM 1872 O VAL A 122 10.550 -8.149 -11.906 1.00 0.00 O ATOM 1873 CB VAL A 122 10.048 -8.087 -8.568 1.00 0.00 C ATOM 1874 CG1 VAL A 122 11.135 -9.127 -8.844 1.00 0.00 C ATOM 1875 CG2 VAL A 122 10.441 -7.177 -7.403 1.00 0.00 C ATOM 0 H VAL A 122 7.924 -6.844 -8.872 1.00 0.00 H new ATOM 0 HA VAL A 122 10.582 -6.587 -9.964 1.00 0.00 H new ATOM 0 HB VAL A 122 9.140 -8.620 -8.285 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.333 -9.696 -7.936 1.00 0.00 H new ATOM 0 HG12 VAL A 122 10.800 -9.804 -9.630 1.00 0.00 H new ATOM 0 HG13 VAL A 122 12.048 -8.624 -9.163 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.653 -7.784 -6.523 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.329 -6.605 -7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.621 -6.493 -7.183 1.00 0.00 H new ATOM 1885 N THR A 123 8.505 -8.810 -11.202 1.00 0.00 N ATOM 1886 CA THR A 123 8.264 -9.667 -12.350 1.00 0.00 C ATOM 1887 C THR A 123 8.437 -8.879 -13.650 1.00 0.00 C ATOM 1888 O THR A 123 9.033 -9.373 -14.606 1.00 0.00 O ATOM 1889 CB THR A 123 6.873 -10.286 -12.195 1.00 0.00 C ATOM 1890 OG1 THR A 123 7.012 -11.181 -11.096 1.00 0.00 O ATOM 1891 CG2 THR A 123 6.502 -11.193 -13.370 1.00 0.00 C ATOM 0 H THR A 123 7.747 -8.789 -10.519 1.00 0.00 H new ATOM 0 HA THR A 123 8.992 -10.477 -12.398 1.00 0.00 H new ATOM 0 HB THR A 123 6.131 -9.493 -12.100 1.00 0.00 H new ATOM 0 HG1 THR A 123 7.054 -10.670 -10.261 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.506 -11.606 -13.210 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.511 -10.614 -14.293 1.00 0.00 H new ATOM 0 HG23 THR A 123 7.225 -12.006 -13.445 1.00 0.00 H new ATOM 1899 N LYS A 124 7.905 -7.665 -13.644 1.00 0.00 N ATOM 1900 CA LYS A 124 7.993 -6.803 -14.810 1.00 0.00 C ATOM 1901 C LYS A 124 9.440 -6.769 -15.306 1.00 0.00 C ATOM 1902 O LYS A 124 9.861 -7.640 -16.066 1.00 0.00 O ATOM 1903 CB LYS A 124 7.417 -5.421 -14.500 1.00 0.00 C ATOM 1904 CG LYS A 124 5.901 -5.490 -14.304 1.00 0.00 C ATOM 1905 CD LYS A 124 5.260 -4.114 -14.495 1.00 0.00 C ATOM 1906 CE LYS A 124 3.789 -4.131 -14.072 1.00 0.00 C ATOM 1907 NZ LYS A 124 3.114 -2.883 -14.495 1.00 0.00 N ATOM 0 H LYS A 124 7.411 -7.258 -12.849 1.00 0.00 H new ATOM 0 HA LYS A 124 7.386 -7.200 -15.623 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.886 -5.021 -13.601 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.651 -4.735 -15.314 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.471 -6.197 -15.013 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.677 -5.864 -13.305 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.802 -3.372 -13.909 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.338 -3.814 -15.540 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.287 -4.991 -14.515 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.717 -4.242 -12.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.789 -2.362 -13.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.781 -2.293 -15.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.297 -3.116 -15.095 1.00 0.00 H new ATOM 1921 N ASN A 125 10.163 -5.754 -14.855 1.00 0.00 N ATOM 1922 CA ASN A 125 11.554 -5.595 -15.243 1.00 0.00 C ATOM 1923 C ASN A 125 12.193 -4.494 -14.394 1.00 0.00 C ATOM 1924 O ASN A 125 12.944 -3.667 -14.907 1.00 0.00 O ATOM 1925 CB ASN A 125 11.673 -5.187 -16.713 1.00 0.00 C ATOM 1926 CG ASN A 125 10.697 -4.058 -17.049 1.00 0.00 C ATOM 1927 OD1 ASN A 125 9.792 -3.739 -16.295 1.00 0.00 O ATOM 1928 ND2 ASN A 125 10.930 -3.472 -18.220 1.00 0.00 N ATOM 0 H ASN A 125 9.811 -5.034 -14.224 1.00 0.00 H new ATOM 0 HA ASN A 125 12.057 -6.550 -15.092 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.693 -4.865 -16.923 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.472 -6.048 -17.351 1.00 0.00 H new ATOM 0 HD21 ASN A 125 10.334 -2.707 -18.535 1.00 0.00 H new ATOM 0 HD22 ASN A 125 11.705 -3.788 -18.803 1.00 0.00 H new ATOM 1935 N ASP A 126 11.871 -4.520 -13.109 1.00 0.00 N ATOM 1936 CA ASP A 126 12.404 -3.535 -12.184 1.00 0.00 C ATOM 1937 C ASP A 126 12.334 -2.148 -12.826 1.00 0.00 C ATOM 1938 O ASP A 126 13.168 -1.288 -12.547 1.00 0.00 O ATOM 1939 CB ASP A 126 13.868 -3.828 -11.850 1.00 0.00 C ATOM 1940 CG ASP A 126 14.494 -2.893 -10.813 1.00 0.00 C ATOM 1941 OD1 ASP A 126 13.776 -2.552 -9.849 1.00 0.00 O ATOM 1942 OD2 ASP A 126 15.678 -2.541 -11.009 1.00 0.00 O ATOM 0 H ASP A 126 11.247 -5.208 -12.687 1.00 0.00 H new ATOM 0 HA ASP A 126 11.811 -3.575 -11.270 1.00 0.00 H new ATOM 0 HB2 ASP A 126 13.944 -4.853 -11.486 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.453 -3.772 -12.768 1.00 0.00 H new ATOM 1947 N GLY A 127 11.331 -1.974 -13.675 1.00 0.00 N ATOM 1948 CA GLY A 127 11.142 -0.706 -14.359 1.00 0.00 C ATOM 1949 C GLY A 127 10.635 0.368 -13.394 1.00 0.00 C ATOM 1950 O GLY A 127 11.370 1.291 -13.046 1.00 0.00 O ATOM 0 H GLY A 127 10.641 -2.690 -13.904 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.084 -0.385 -14.804 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.431 -0.832 -15.175 1.00 0.00 H new ATOM 1954 N ASN A 128 9.384 0.211 -12.989 1.00 0.00 N ATOM 1955 CA ASN A 128 8.770 1.156 -12.071 1.00 0.00 C ATOM 1956 C ASN A 128 9.410 1.007 -10.690 1.00 0.00 C ATOM 1957 O ASN A 128 9.717 2.001 -10.034 1.00 0.00 O ATOM 1958 CB ASN A 128 7.270 0.890 -11.929 1.00 0.00 C ATOM 1959 CG ASN A 128 6.607 0.737 -13.299 1.00 0.00 C ATOM 1960 OD1 ASN A 128 6.223 1.700 -13.942 1.00 0.00 O ATOM 1961 ND2 ASN A 128 6.496 -0.523 -13.709 1.00 0.00 N ATOM 0 H ASN A 128 8.778 -0.556 -13.279 1.00 0.00 H new ATOM 0 HA ASN A 128 8.922 2.160 -12.468 1.00 0.00 H new ATOM 0 HB2 ASN A 128 7.112 -0.014 -11.342 1.00 0.00 H new ATOM 0 HB3 ASN A 128 6.802 1.710 -11.384 1.00 0.00 H new ATOM 0 HD21 ASN A 128 6.068 -0.730 -14.612 1.00 0.00 H new ATOM 0 HD22 ASN A 128 6.839 -1.283 -13.121 1.00 0.00 H new ATOM 1968 N TYR A 129 9.592 -0.243 -10.289 1.00 0.00 N ATOM 1969 CA TYR A 129 10.190 -0.534 -8.997 1.00 0.00 C ATOM 1970 C TYR A 129 11.423 0.339 -8.754 1.00 0.00 C ATOM 1971 O TYR A 129 12.308 0.421 -9.604 1.00 0.00 O ATOM 1972 CB TYR A 129 10.622 -2.001 -9.054 1.00 0.00 C ATOM 1973 CG TYR A 129 10.786 -2.655 -7.681 1.00 0.00 C ATOM 1974 CD1 TYR A 129 11.712 -2.159 -6.786 1.00 0.00 C ATOM 1975 CD2 TYR A 129 10.007 -3.742 -7.337 1.00 0.00 C ATOM 1976 CE1 TYR A 129 11.866 -2.775 -5.493 1.00 0.00 C ATOM 1977 CE2 TYR A 129 10.161 -4.358 -6.044 1.00 0.00 C ATOM 1978 CZ TYR A 129 11.083 -3.844 -5.187 1.00 0.00 C ATOM 1979 OH TYR A 129 11.228 -4.426 -3.966 1.00 0.00 O ATOM 0 H TYR A 129 9.336 -1.065 -10.836 1.00 0.00 H new ATOM 0 HA TYR A 129 9.481 -0.337 -8.193 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.886 -2.564 -9.628 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.567 -2.070 -9.593 1.00 0.00 H new ATOM 0 HD1 TYR A 129 12.321 -1.309 -7.055 1.00 0.00 H new ATOM 0 HD2 TYR A 129 9.282 -4.130 -8.037 1.00 0.00 H new ATOM 0 HE1 TYR A 129 12.587 -2.397 -4.783 1.00 0.00 H new ATOM 0 HE2 TYR A 129 9.558 -5.208 -5.762 1.00 0.00 H new ATOM 0 HH TYR A 129 10.368 -4.797 -3.676 1.00 0.00 H new ATOM 1989 N ARG A 130 11.441 0.969 -7.589 1.00 0.00 N ATOM 1990 CA ARG A 130 12.551 1.833 -7.223 1.00 0.00 C ATOM 1991 C ARG A 130 13.669 1.015 -6.574 1.00 0.00 C ATOM 1992 O ARG A 130 14.806 1.030 -7.043 1.00 0.00 O ATOM 1993 CB ARG A 130 12.100 2.927 -6.252 1.00 0.00 C ATOM 1994 CG ARG A 130 11.594 4.157 -7.009 1.00 0.00 C ATOM 1995 CD ARG A 130 12.752 5.080 -7.393 1.00 0.00 C ATOM 1996 NE ARG A 130 12.229 6.315 -8.017 1.00 0.00 N ATOM 1997 CZ ARG A 130 11.746 6.380 -9.265 1.00 0.00 C ATOM 1998 NH1 ARG A 130 11.716 5.280 -10.030 1.00 0.00 N ATOM 1999 NH2 ARG A 130 11.292 7.544 -9.749 1.00 0.00 N ATOM 0 H ARG A 130 10.705 0.899 -6.886 1.00 0.00 H new ATOM 0 HA ARG A 130 12.921 2.301 -8.135 1.00 0.00 H new ATOM 0 HB2 ARG A 130 11.310 2.542 -5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 130 12.931 3.210 -5.606 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.062 3.842 -7.907 1.00 0.00 H new ATOM 0 HG3 ARG A 130 10.881 4.701 -6.390 1.00 0.00 H new ATOM 0 HD2 ARG A 130 13.338 5.330 -6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 130 13.422 4.569 -8.085 1.00 0.00 H new ATOM 0 HE ARG A 130 12.237 7.171 -7.462 1.00 0.00 H new ATOM 0 HH11 ARG A 130 12.061 4.393 -9.662 1.00 0.00 H new ATOM 0 HH12 ARG A 130 11.348 5.329 -10.980 1.00 0.00 H new ATOM 0 HH21 ARG A 130 11.314 8.382 -9.167 1.00 0.00 H new ATOM 0 HH22 ARG A 130 10.924 7.593 -10.699 1.00 0.00 H new ATOM 2013 N GLY A 131 13.307 0.320 -5.505 1.00 0.00 N ATOM 2014 CA GLY A 131 14.266 -0.503 -4.788 1.00 0.00 C ATOM 2015 C GLY A 131 14.891 -1.549 -5.713 1.00 0.00 C ATOM 2016 O GLY A 131 14.901 -1.380 -6.931 1.00 0.00 O ATOM 0 H GLY A 131 12.363 0.310 -5.119 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.048 0.128 -4.366 1.00 0.00 H new ATOM 0 HA3 GLY A 131 13.772 -1.000 -3.953 1.00 0.00 H new ATOM 2020 N ASP A 132 15.398 -2.608 -5.098 1.00 0.00 N ATOM 2021 CA ASP A 132 16.024 -3.682 -5.851 1.00 0.00 C ATOM 2022 C ASP A 132 14.990 -4.776 -6.126 1.00 0.00 C ATOM 2023 O ASP A 132 14.000 -4.895 -5.405 1.00 0.00 O ATOM 2024 CB ASP A 132 17.176 -4.308 -5.063 1.00 0.00 C ATOM 2025 CG ASP A 132 18.559 -3.730 -5.371 1.00 0.00 C ATOM 2026 OD1 ASP A 132 18.769 -2.547 -5.028 1.00 0.00 O ATOM 2027 OD2 ASP A 132 19.375 -4.485 -5.943 1.00 0.00 O ATOM 0 H ASP A 132 15.388 -2.745 -4.087 1.00 0.00 H new ATOM 0 HA ASP A 132 16.409 -3.262 -6.781 1.00 0.00 H new ATOM 0 HB2 ASP A 132 16.977 -4.186 -3.998 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.194 -5.379 -5.263 1.00 0.00 H new ATOM 2032 N PRO A 133 15.261 -5.567 -7.198 1.00 0.00 N ATOM 2033 CA PRO A 133 14.366 -6.647 -7.578 1.00 0.00 C ATOM 2034 C PRO A 133 14.504 -7.834 -6.623 1.00 0.00 C ATOM 2035 O PRO A 133 13.524 -8.517 -6.331 1.00 0.00 O ATOM 2036 CB PRO A 133 14.747 -6.988 -9.009 1.00 0.00 C ATOM 2037 CG PRO A 133 16.138 -6.413 -9.220 1.00 0.00 C ATOM 2038 CD PRO A 133 16.424 -5.455 -8.075 1.00 0.00 C ATOM 0 HA PRO A 133 13.315 -6.365 -7.517 1.00 0.00 H new ATOM 0 HB2 PRO A 133 14.742 -8.066 -9.168 1.00 0.00 H new ATOM 0 HB3 PRO A 133 14.036 -6.559 -9.715 1.00 0.00 H new ATOM 0 HG2 PRO A 133 16.881 -7.210 -9.246 1.00 0.00 H new ATOM 0 HG3 PRO A 133 16.195 -5.893 -10.176 1.00 0.00 H new ATOM 0 HD2 PRO A 133 17.342 -5.725 -7.552 1.00 0.00 H new ATOM 0 HD3 PRO A 133 16.551 -4.434 -8.435 1.00 0.00 H new ATOM 2046 N ASN A 134 15.729 -8.043 -6.163 1.00 0.00 N ATOM 2047 CA ASN A 134 16.008 -9.136 -5.247 1.00 0.00 C ATOM 2048 C ASN A 134 15.636 -8.712 -3.825 1.00 0.00 C ATOM 2049 O ASN A 134 16.453 -8.809 -2.910 1.00 0.00 O ATOM 2050 CB ASN A 134 17.494 -9.499 -5.258 1.00 0.00 C ATOM 2051 CG ASN A 134 18.013 -9.640 -6.691 1.00 0.00 C ATOM 2052 OD1 ASN A 134 18.617 -8.740 -7.251 1.00 0.00 O ATOM 2053 ND2 ASN A 134 17.745 -10.817 -7.250 1.00 0.00 N ATOM 0 H ASN A 134 16.539 -7.474 -6.408 1.00 0.00 H new ATOM 0 HA ASN A 134 15.424 -9.999 -5.565 1.00 0.00 H new ATOM 0 HB2 ASN A 134 18.064 -8.731 -4.735 1.00 0.00 H new ATOM 0 HB3 ASN A 134 17.648 -10.433 -4.718 1.00 0.00 H new ATOM 0 HD21 ASN A 134 18.050 -11.010 -8.204 1.00 0.00 H new ATOM 0 HD22 ASN A 134 17.235 -11.527 -6.724 1.00 0.00 H new ATOM 2060 N TRP A 135 14.402 -8.251 -3.683 1.00 0.00 N ATOM 2061 CA TRP A 135 13.911 -7.811 -2.388 1.00 0.00 C ATOM 2062 C TRP A 135 12.789 -8.759 -1.961 1.00 0.00 C ATOM 2063 O TRP A 135 12.862 -9.375 -0.899 1.00 0.00 O ATOM 2064 CB TRP A 135 13.472 -6.347 -2.436 1.00 0.00 C ATOM 2065 CG TRP A 135 14.594 -5.350 -2.141 1.00 0.00 C ATOM 2066 CD1 TRP A 135 15.904 -5.598 -2.008 1.00 0.00 C ATOM 2067 CD2 TRP A 135 14.451 -3.927 -1.948 1.00 0.00 C ATOM 2068 NE1 TRP A 135 16.613 -4.444 -1.743 1.00 0.00 N ATOM 2069 CE2 TRP A 135 15.701 -3.395 -1.706 1.00 0.00 C ATOM 2070 CE3 TRP A 135 13.303 -3.115 -1.977 1.00 0.00 C ATOM 2071 CZ2 TRP A 135 15.923 -2.033 -1.474 1.00 0.00 C ATOM 2072 CZ3 TRP A 135 13.542 -1.756 -1.743 1.00 0.00 C ATOM 2073 CH2 TRP A 135 14.794 -1.205 -1.498 1.00 0.00 C ATOM 0 H TRP A 135 13.727 -8.173 -4.444 1.00 0.00 H new ATOM 0 HA TRP A 135 14.704 -7.851 -1.641 1.00 0.00 H new ATOM 0 HB2 TRP A 135 13.061 -6.134 -3.423 1.00 0.00 H new ATOM 0 HB3 TRP A 135 12.667 -6.196 -1.716 1.00 0.00 H new ATOM 0 HD1 TRP A 135 16.349 -6.578 -2.097 1.00 0.00 H new ATOM 0 HE1 TRP A 135 17.621 -4.374 -1.601 1.00 0.00 H new ATOM 0 HE3 TRP A 135 12.315 -3.509 -2.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 16.912 -1.641 -1.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 12.693 -1.088 -1.754 1.00 0.00 H new ATOM 0 HH2 TRP A 135 14.896 -0.143 -1.327 1.00 0.00 H new ATOM 2084 N PHE A 136 11.776 -8.846 -2.811 1.00 0.00 N ATOM 2085 CA PHE A 136 10.639 -9.708 -2.535 1.00 0.00 C ATOM 2086 C PHE A 136 10.936 -11.153 -2.939 1.00 0.00 C ATOM 2087 O PHE A 136 10.460 -12.091 -2.301 1.00 0.00 O ATOM 2088 CB PHE A 136 9.469 -9.187 -3.372 1.00 0.00 C ATOM 2089 CG PHE A 136 8.742 -7.993 -2.751 1.00 0.00 C ATOM 2090 CD1 PHE A 136 9.235 -6.736 -2.917 1.00 0.00 C ATOM 2091 CD2 PHE A 136 7.604 -8.188 -2.032 1.00 0.00 C ATOM 2092 CE1 PHE A 136 8.560 -5.627 -2.341 1.00 0.00 C ATOM 2093 CE2 PHE A 136 6.930 -7.079 -1.456 1.00 0.00 C ATOM 2094 CZ PHE A 136 7.422 -5.822 -1.622 1.00 0.00 C ATOM 0 H PHE A 136 11.719 -8.334 -3.691 1.00 0.00 H new ATOM 0 HA PHE A 136 10.413 -9.696 -1.469 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.839 -8.902 -4.357 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.754 -9.996 -3.522 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.139 -6.581 -3.487 1.00 0.00 H new ATOM 0 HD2 PHE A 136 7.213 -9.186 -1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 136 8.950 -4.629 -2.474 1.00 0.00 H new ATOM 0 HE2 PHE A 136 6.026 -7.234 -0.886 1.00 0.00 H new ATOM 0 HZ PHE A 136 6.909 -4.979 -1.183 1.00 0.00 H new ATOM 2104 N MET A 137 11.722 -11.289 -3.997 1.00 0.00 N ATOM 2105 CA MET A 137 12.089 -12.604 -4.494 1.00 0.00 C ATOM 2106 C MET A 137 13.518 -12.966 -4.085 1.00 0.00 C ATOM 2107 O MET A 137 14.472 -12.626 -4.783 1.00 0.00 O ATOM 2108 CB MET A 137 11.973 -12.624 -6.020 1.00 0.00 C ATOM 2109 CG MET A 137 10.860 -13.570 -6.473 1.00 0.00 C ATOM 2110 SD MET A 137 11.361 -15.266 -6.226 1.00 0.00 S ATOM 2111 CE MET A 137 11.778 -15.713 -7.903 1.00 0.00 C ATOM 0 H MET A 137 12.115 -10.509 -4.524 1.00 0.00 H new ATOM 0 HA MET A 137 11.410 -13.338 -4.060 1.00 0.00 H new ATOM 0 HB2 MET A 137 11.771 -11.617 -6.386 1.00 0.00 H new ATOM 0 HB3 MET A 137 12.921 -12.937 -6.456 1.00 0.00 H new ATOM 0 HG2 MET A 137 9.948 -13.366 -5.912 1.00 0.00 H new ATOM 0 HG3 MET A 137 10.632 -13.399 -7.525 1.00 0.00 H new ATOM 0 HE1 MET A 137 12.113 -16.750 -7.931 1.00 0.00 H new ATOM 0 HE2 MET A 137 10.900 -15.599 -8.539 1.00 0.00 H new ATOM 0 HE3 MET A 137 12.575 -15.064 -8.265 1.00 0.00 H new ATOM 2121 N LYS A 138 13.621 -13.651 -2.956 1.00 0.00 N ATOM 2122 CA LYS A 138 14.918 -14.062 -2.446 1.00 0.00 C ATOM 2123 C LYS A 138 15.713 -14.733 -3.568 1.00 0.00 C ATOM 2124 O LYS A 138 15.171 -15.542 -4.319 1.00 0.00 O ATOM 2125 CB LYS A 138 14.751 -14.937 -1.202 1.00 0.00 C ATOM 2126 CG LYS A 138 13.701 -16.026 -1.434 1.00 0.00 C ATOM 2127 CD LYS A 138 14.234 -17.399 -1.018 1.00 0.00 C ATOM 2128 CE LYS A 138 14.365 -18.326 -2.228 1.00 0.00 C ATOM 2129 NZ LYS A 138 13.270 -19.321 -2.240 1.00 0.00 N ATOM 0 H LYS A 138 12.828 -13.932 -2.380 1.00 0.00 H new ATOM 0 HA LYS A 138 15.493 -13.194 -2.123 1.00 0.00 H new ATOM 0 HB2 LYS A 138 15.706 -15.396 -0.945 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.457 -14.318 -0.354 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.800 -15.794 -0.866 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.418 -16.045 -2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 138 15.205 -17.285 -0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.564 -17.846 -0.284 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.342 -17.740 -3.147 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.328 -18.836 -2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 13.374 -19.942 -3.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.310 -19.892 -1.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 12.355 -18.829 -2.289 1.00 0.00 H new ATOM 2143 N SER A 139 16.985 -14.372 -3.646 1.00 0.00 N ATOM 2144 CA SER A 139 17.860 -14.930 -4.663 1.00 0.00 C ATOM 2145 C SER A 139 18.334 -16.322 -4.241 1.00 0.00 C ATOM 2146 O SER A 139 18.954 -16.478 -3.190 1.00 0.00 O ATOM 2147 CB SER A 139 19.060 -14.015 -4.919 1.00 0.00 C ATOM 2148 OG SER A 139 19.358 -13.901 -6.307 1.00 0.00 O ATOM 0 H SER A 139 17.431 -13.700 -3.022 1.00 0.00 H new ATOM 0 HA SER A 139 17.295 -15.013 -5.592 1.00 0.00 H new ATOM 0 HB2 SER A 139 18.855 -13.026 -4.510 1.00 0.00 H new ATOM 0 HB3 SER A 139 19.931 -14.404 -4.392 1.00 0.00 H new ATOM 0 HG SER A 139 20.128 -13.308 -6.429 1.00 0.00 H new ATOM 2154 N GLY A 140 18.024 -17.298 -5.081 1.00 0.00 N ATOM 2155 CA GLY A 140 18.410 -18.671 -4.808 1.00 0.00 C ATOM 2156 C GLY A 140 18.730 -19.419 -6.104 1.00 0.00 C ATOM 2157 O GLY A 140 18.514 -18.896 -7.196 1.00 0.00 O ATOM 0 H GLY A 140 17.510 -17.165 -5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 140 19.280 -18.684 -4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 140 17.605 -19.181 -4.279 1.00 0.00 H new ATOM 2161 N PRO A 141 19.253 -20.663 -5.936 1.00 0.00 N ATOM 2162 CA PRO A 141 19.605 -21.488 -7.079 1.00 0.00 C ATOM 2163 C PRO A 141 18.354 -22.066 -7.744 1.00 0.00 C ATOM 2164 O PRO A 141 17.255 -21.964 -7.201 1.00 0.00 O ATOM 2165 CB PRO A 141 20.531 -22.557 -6.523 1.00 0.00 C ATOM 2166 CG PRO A 141 20.295 -22.573 -5.022 1.00 0.00 C ATOM 2167 CD PRO A 141 19.523 -21.315 -4.658 1.00 0.00 C ATOM 0 HA PRO A 141 20.101 -20.923 -7.869 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.313 -23.530 -6.963 1.00 0.00 H new ATOM 0 HB3 PRO A 141 21.572 -22.330 -6.752 1.00 0.00 H new ATOM 0 HG2 PRO A 141 19.734 -23.462 -4.733 1.00 0.00 H new ATOM 0 HG3 PRO A 141 21.244 -22.607 -4.487 1.00 0.00 H new ATOM 0 HD2 PRO A 141 18.599 -21.556 -4.133 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.105 -20.670 -3.999 1.00 0.00 H new ATOM 2175 N SER A 142 18.563 -22.661 -8.909 1.00 0.00 N ATOM 2176 CA SER A 142 17.466 -23.256 -9.653 1.00 0.00 C ATOM 2177 C SER A 142 16.493 -22.168 -10.111 1.00 0.00 C ATOM 2178 O SER A 142 16.280 -21.183 -9.405 1.00 0.00 O ATOM 2179 CB SER A 142 16.733 -24.303 -8.811 1.00 0.00 C ATOM 2180 OG SER A 142 16.814 -25.603 -9.388 1.00 0.00 O ATOM 0 H SER A 142 19.476 -22.744 -9.356 1.00 0.00 H new ATOM 0 HA SER A 142 17.879 -23.757 -10.528 1.00 0.00 H new ATOM 0 HB2 SER A 142 17.159 -24.324 -7.808 1.00 0.00 H new ATOM 0 HB3 SER A 142 15.686 -24.017 -8.707 1.00 0.00 H new ATOM 0 HG SER A 142 16.336 -26.243 -8.821 1.00 0.00 H new ATOM 2186 N SER A 143 15.929 -22.381 -11.291 1.00 0.00 N ATOM 2187 CA SER A 143 14.985 -21.430 -11.851 1.00 0.00 C ATOM 2188 C SER A 143 14.064 -22.134 -12.851 1.00 0.00 C ATOM 2189 O SER A 143 14.535 -22.753 -13.804 1.00 0.00 O ATOM 2190 CB SER A 143 15.711 -20.266 -12.528 1.00 0.00 C ATOM 2191 OG SER A 143 15.168 -19.004 -12.148 1.00 0.00 O ATOM 0 H SER A 143 16.108 -23.198 -11.874 1.00 0.00 H new ATOM 0 HA SER A 143 14.385 -21.024 -11.036 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.769 -20.298 -12.268 1.00 0.00 H new ATOM 0 HB3 SER A 143 15.645 -20.378 -13.610 1.00 0.00 H new ATOM 0 HG SER A 143 15.660 -18.287 -12.600 1.00 0.00 H new ATOM 2197 N GLY A 144 12.769 -22.016 -12.598 1.00 0.00 N ATOM 2198 CA GLY A 144 11.778 -22.634 -13.463 1.00 0.00 C ATOM 2199 C GLY A 144 10.395 -22.620 -12.810 1.00 0.00 C ATOM 2200 O GLY A 144 9.572 -21.756 -13.111 1.00 0.00 O ATOM 0 H GLY A 144 12.383 -21.502 -11.806 1.00 0.00 H new ATOM 0 HA2 GLY A 144 11.740 -22.104 -14.415 1.00 0.00 H new ATOM 0 HA3 GLY A 144 12.071 -23.661 -13.681 1.00 0.00 H new TER 2204 GLY A 144