USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1267 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 104 THR OG1 : rot 170:sc= -0.648 USER MOD Set 1.2: A 107 LYS NZ :NH3+ 164:sc= -2.78 (180deg=-4.1!) USER MOD Set 2.1: A 39 MET CE :methyl -119:sc= -2.81 (180deg=-6.3!) USER MOD Set 2.2: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 59 ASN : amide:sc= -1.15 K(o=-4,f=-8.7!) USER MOD Single : A 1 THR N :NH3+ -115:sc= 0.0289 (180deg=-0.011) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -6.08 K(o=-6.1,f=-15!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-0.21) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -1.61 K(o=-1.6,f=-1) USER MOD Single : A 34 THR OG1 : rot 78:sc= 0.672 USER MOD Single : A 37 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.741) USER MOD Single : A 45 THR OG1 : rot -88:sc= -0.903 USER MOD Single : A 48 SER OG : rot -97:sc= 1.17 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -160:sc= 0.112 USER MOD Single : A 63 THR OG1 : rot 111:sc= -2.19! USER MOD Single : A 64 HIS : no HD1:sc= -0.318 X(o=-0.32,f=-0.18) USER MOD Single : A 65 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.18) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-3.1!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.541 X(o=-0.54,f=-0.13) USER MOD Single : A 89 HIS : no HD1:sc= -0.304 X(o=-0.3,f=0) USER MOD Single : A 92 GLN : amide:sc= -1.54 K(o=-1.5,f=-4.6!) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 THR OG1 : rot 63:sc= 0.544 USER MOD Single : A 116 THR OG1 : rot 55:sc= -0.0605 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 112:sc= 0.57 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -164:sc=-0.000758 (180deg=-0.451) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= -0.034 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0.172 K(o=0.17,f=-6.4!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 153 HIS : no HE2:sc= -5.41! C(o=-5.4!,f=-7.1!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.4) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.697 -4.110 4.961 1.00 1.00 N ATOM 2 CA THR A 1 -10.563 -3.166 4.761 1.00 1.00 C ATOM 3 C THR A 1 -9.337 -3.895 4.245 1.00 1.00 C ATOM 4 O THR A 1 -9.153 -5.072 4.528 1.00 1.00 O ATOM 5 CB THR A 1 -10.263 -2.486 6.105 1.00 1.00 C ATOM 6 OG1 THR A 1 -9.443 -1.345 5.914 1.00 1.00 O ATOM 7 CG2 THR A 1 -9.552 -3.400 7.082 1.00 1.00 C ATOM 0 H1 THR A 1 -12.466 -3.874 4.302 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.375 -5.083 4.783 1.00 1.00 H new ATOM 0 H3 THR A 1 -12.044 -4.034 5.939 1.00 1.00 H new ATOM 0 HA THR A 1 -10.833 -2.418 4.016 1.00 1.00 H new ATOM 0 HB THR A 1 -11.233 -2.211 6.520 1.00 1.00 H new ATOM 0 HG1 THR A 1 -9.263 -0.923 6.780 1.00 1.00 H new ATOM 0 HG21 THR A 1 -9.367 -2.864 8.013 1.00 1.00 H new ATOM 0 HG22 THR A 1 -10.174 -4.272 7.283 1.00 1.00 H new ATOM 0 HG23 THR A 1 -8.603 -3.722 6.654 1.00 1.00 H new ATOM 17 N ALA A 2 -8.504 -3.185 3.484 1.00 1.00 N ATOM 18 CA ALA A 2 -7.296 -3.788 2.920 1.00 1.00 C ATOM 19 C ALA A 2 -6.110 -2.873 3.080 1.00 1.00 C ATOM 20 O ALA A 2 -6.232 -1.647 2.988 1.00 1.00 O ATOM 21 CB ALA A 2 -7.520 -4.121 1.452 1.00 1.00 C ATOM 0 H ALA A 2 -8.641 -2.203 3.246 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.083 -4.708 3.464 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.617 -4.570 1.039 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.348 -4.823 1.361 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.756 -3.209 0.904 1.00 1.00 H new ATOM 27 N PHE A 3 -4.940 -3.468 3.309 1.00 1.00 N ATOM 28 CA PHE A 3 -3.707 -2.711 3.468 1.00 1.00 C ATOM 29 C PHE A 3 -2.773 -2.949 2.272 1.00 1.00 C ATOM 30 O PHE A 3 -2.478 -4.102 1.941 1.00 1.00 O ATOM 31 CB PHE A 3 -3.015 -3.104 4.775 1.00 1.00 C ATOM 32 CG PHE A 3 -3.798 -2.765 6.027 1.00 1.00 C ATOM 33 CD1 PHE A 3 -4.856 -1.871 5.988 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.471 -3.357 7.237 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.572 -1.574 7.131 1.00 1.00 C ATOM 36 CE2 PHE A 3 -4.183 -3.064 8.383 1.00 1.00 C ATOM 37 CZ PHE A 3 -5.236 -2.171 8.330 1.00 1.00 C ATOM 0 H PHE A 3 -4.824 -4.478 3.388 1.00 1.00 H new ATOM 0 HA PHE A 3 -3.950 -1.649 3.506 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -2.823 -4.177 4.761 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.046 -2.607 4.822 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.124 -1.401 5.053 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.649 -4.056 7.284 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.394 -0.875 7.087 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -3.917 -3.532 9.319 1.00 1.00 H new ATOM 0 HZ PHE A 3 -5.795 -1.940 9.225 1.00 1.00 H new ATOM 47 N LEU A 4 -2.326 -1.866 1.639 1.00 1.00 N ATOM 48 CA LEU A 4 -1.434 -1.975 0.485 1.00 1.00 C ATOM 49 C LEU A 4 -0.039 -1.451 0.816 1.00 1.00 C ATOM 50 O LEU A 4 0.110 -0.310 1.272 1.00 1.00 O ATOM 51 CB LEU A 4 -2.019 -1.207 -0.698 1.00 1.00 C ATOM 52 CG LEU A 4 -3.542 -1.009 -0.654 1.00 1.00 C ATOM 53 CD1 LEU A 4 -4.020 -0.269 -1.891 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.242 -2.346 -0.520 1.00 1.00 C ATOM 0 H LEU A 4 -2.564 -0.910 1.902 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.343 -3.029 0.221 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -1.542 -0.228 -0.748 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.763 -1.734 -1.617 1.00 1.00 H new ATOM 0 HG LEU A 4 -3.790 -0.404 0.218 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -5.101 -0.138 -1.842 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -3.538 0.708 -1.940 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -3.764 -0.844 -2.781 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -5.320 -2.191 -0.490 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -3.990 -2.976 -1.373 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -3.920 -2.835 0.400 1.00 1.00 H new ATOM 66 N TRP A 5 0.988 -2.274 0.587 1.00 1.00 N ATOM 67 CA TRP A 5 2.355 -1.869 0.875 1.00 1.00 C ATOM 68 C TRP A 5 3.369 -2.497 -0.088 1.00 1.00 C ATOM 69 O TRP A 5 3.095 -3.508 -0.731 1.00 1.00 O ATOM 70 CB TRP A 5 2.722 -2.225 2.322 1.00 1.00 C ATOM 71 CG TRP A 5 3.326 -3.587 2.485 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.611 -3.959 2.209 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.665 -4.761 2.972 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.787 -5.290 2.493 1.00 1.00 N ATOM 75 CE2 TRP A 5 3.609 -5.805 2.961 1.00 1.00 C ATOM 76 CE3 TRP A 5 1.366 -5.032 3.417 1.00 1.00 C ATOM 77 CZ2 TRP A 5 3.298 -7.095 3.377 1.00 1.00 C ATOM 78 CZ3 TRP A 5 1.059 -6.316 3.829 1.00 1.00 C ATOM 79 CH2 TRP A 5 2.022 -7.332 3.806 1.00 1.00 C ATOM 0 H TRP A 5 0.894 -3.216 0.206 1.00 1.00 H new ATOM 0 HA TRP A 5 2.401 -0.789 0.738 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.423 -1.481 2.701 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.825 -2.161 2.939 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.376 -3.302 1.824 1.00 1.00 H new ATOM 0 HE1 TRP A 5 5.656 -5.811 2.374 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.618 -4.253 3.438 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 4.038 -7.881 3.362 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 0.060 -6.539 4.174 1.00 1.00 H new ATOM 0 HH2 TRP A 5 1.751 -8.324 4.134 1.00 1.00 H new ATOM 90 N ALA A 6 4.555 -1.897 -0.163 1.00 1.00 N ATOM 91 CA ALA A 6 5.612 -2.391 -1.033 1.00 1.00 C ATOM 92 C ALA A 6 6.904 -2.570 -0.244 1.00 1.00 C ATOM 93 O ALA A 6 7.210 -1.786 0.657 1.00 1.00 O ATOM 94 CB ALA A 6 5.831 -1.422 -2.183 1.00 1.00 C ATOM 0 H ALA A 6 4.806 -1.065 0.372 1.00 1.00 H new ATOM 0 HA ALA A 6 5.313 -3.358 -1.437 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.623 -1.798 -2.830 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.910 -1.324 -2.757 1.00 1.00 H new ATOM 0 HB3 ALA A 6 6.117 -0.447 -1.788 1.00 1.00 H new ATOM 100 N GLN A 7 7.657 -3.610 -0.566 1.00 1.00 N ATOM 101 CA GLN A 7 8.901 -3.886 0.143 1.00 1.00 C ATOM 102 C GLN A 7 9.992 -4.357 -0.814 1.00 1.00 C ATOM 103 O GLN A 7 9.720 -4.985 -1.831 1.00 1.00 O ATOM 104 CB GLN A 7 8.645 -4.960 1.218 1.00 1.00 C ATOM 105 CG GLN A 7 9.802 -5.919 1.472 1.00 1.00 C ATOM 106 CD GLN A 7 9.740 -7.144 0.565 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.041 -7.060 -0.625 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.377 -8.288 1.133 1.00 1.00 N ATOM 0 H GLN A 7 7.433 -4.274 -1.308 1.00 1.00 H new ATOM 0 HA GLN A 7 9.244 -2.964 0.613 1.00 1.00 H new ATOM 0 HB2 GLN A 7 8.397 -4.461 2.155 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.771 -5.542 0.926 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.746 -5.398 1.313 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.786 -6.238 2.514 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.136 -8.311 2.124 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.340 -9.143 0.579 1.00 1.00 H new ATOM 117 N ASP A 8 11.241 -4.082 -0.448 1.00 1.00 N ATOM 118 CA ASP A 8 12.370 -4.528 -1.237 1.00 1.00 C ATOM 119 C ASP A 8 12.600 -6.002 -0.926 1.00 1.00 C ATOM 120 O ASP A 8 12.306 -6.447 0.186 1.00 1.00 O ATOM 121 CB ASP A 8 13.611 -3.693 -0.923 1.00 1.00 C ATOM 122 CG ASP A 8 13.388 -2.214 -1.199 1.00 1.00 C ATOM 123 OD1 ASP A 8 12.302 -1.861 -1.702 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.309 -1.413 -0.925 1.00 1.00 O ATOM 0 H ASP A 8 11.490 -3.554 0.388 1.00 1.00 H new ATOM 0 HA ASP A 8 12.166 -4.402 -2.300 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.884 -3.829 0.123 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.449 -4.051 -1.521 1.00 1.00 H new ATOM 129 N ARG A 9 13.102 -6.774 -1.861 1.00 1.00 N ATOM 130 CA ARG A 9 13.317 -8.202 -1.610 1.00 1.00 C ATOM 131 C ARG A 9 14.302 -8.425 -0.468 1.00 1.00 C ATOM 132 O ARG A 9 14.099 -9.309 0.374 1.00 1.00 O ATOM 133 CB ARG A 9 13.777 -8.921 -2.886 1.00 1.00 C ATOM 134 CG ARG A 9 15.097 -8.407 -3.443 1.00 1.00 C ATOM 135 CD ARG A 9 15.718 -9.413 -4.409 1.00 1.00 C ATOM 136 NE ARG A 9 14.744 -9.970 -5.346 1.00 1.00 N ATOM 137 CZ ARG A 9 15.052 -10.862 -6.286 1.00 1.00 C ATOM 138 NH1 ARG A 9 16.301 -11.295 -6.424 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.107 -11.328 -7.090 1.00 1.00 N ATOM 0 H ARG A 9 13.369 -6.456 -2.792 1.00 1.00 H new ATOM 0 HA ARG A 9 12.362 -8.632 -1.307 1.00 1.00 H new ATOM 0 HB2 ARG A 9 13.873 -9.986 -2.676 1.00 1.00 H new ATOM 0 HB3 ARG A 9 13.006 -8.814 -3.649 1.00 1.00 H new ATOM 0 HG2 ARG A 9 14.934 -7.459 -3.956 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.789 -8.211 -2.624 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.518 -8.928 -4.968 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.173 -10.224 -3.840 1.00 1.00 H new ATOM 0 HE ARG A 9 13.775 -9.658 -5.276 1.00 1.00 H new ATOM 0 HH11 ARG A 9 17.034 -10.944 -5.807 1.00 1.00 H new ATOM 0 HH12 ARG A 9 16.527 -11.978 -7.147 1.00 1.00 H new ATOM 0 HH21 ARG A 9 13.145 -11.003 -6.988 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.341 -12.011 -7.810 1.00 1.00 H new ATOM 153 N ASP A 10 15.361 -7.640 -0.433 1.00 1.00 N ATOM 154 CA ASP A 10 16.378 -7.765 0.622 1.00 1.00 C ATOM 155 C ASP A 10 15.759 -7.549 1.999 1.00 1.00 C ATOM 156 O ASP A 10 16.275 -8.040 3.003 1.00 1.00 O ATOM 157 CB ASP A 10 17.502 -6.761 0.395 1.00 1.00 C ATOM 158 CG ASP A 10 18.806 -7.221 1.003 1.00 1.00 C ATOM 159 OD1 ASP A 10 19.097 -8.433 0.926 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.540 -6.374 1.553 1.00 1.00 O ATOM 0 H ASP A 10 15.550 -6.907 -1.116 1.00 1.00 H new ATOM 0 HA ASP A 10 16.788 -8.774 0.580 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.637 -6.604 -0.675 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.221 -5.800 0.825 1.00 1.00 H new ATOM 165 N GLY A 11 14.639 -6.831 2.053 1.00 1.00 N ATOM 166 CA GLY A 11 13.970 -6.580 3.328 1.00 1.00 C ATOM 167 C GLY A 11 13.946 -5.116 3.716 1.00 1.00 C ATOM 168 O GLY A 11 14.288 -4.760 4.839 1.00 1.00 O ATOM 0 H GLY A 11 14.181 -6.418 1.241 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.946 -6.950 3.272 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.472 -7.148 4.111 1.00 1.00 H new ATOM 172 N LEU A 12 13.539 -4.264 2.778 1.00 1.00 N ATOM 173 CA LEU A 12 13.473 -2.825 3.013 1.00 1.00 C ATOM 174 C LEU A 12 12.113 -2.259 2.607 1.00 1.00 C ATOM 175 O LEU A 12 11.380 -2.882 1.845 1.00 1.00 O ATOM 176 CB LEU A 12 14.566 -2.121 2.210 1.00 1.00 C ATOM 177 CG LEU A 12 15.157 -0.891 2.874 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.309 -1.260 3.791 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.619 0.108 1.817 1.00 1.00 C ATOM 0 H LEU A 12 13.248 -4.548 1.843 1.00 1.00 H new ATOM 0 HA LEU A 12 13.618 -2.652 4.079 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.369 -2.832 2.016 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.156 -1.832 1.242 1.00 1.00 H new ATOM 0 HG LEU A 12 14.379 -0.430 3.483 1.00 1.00 H new ATOM 0 HD11 LEU A 12 16.711 -0.358 4.252 1.00 1.00 H new ATOM 0 HD12 LEU A 12 15.953 -1.936 4.568 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.091 -1.751 3.213 1.00 1.00 H new ATOM 0 HD21 LEU A 12 16.041 0.986 2.306 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.377 -0.355 1.185 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.769 0.408 1.204 1.00 1.00 H new ATOM 191 N ILE A 13 11.794 -1.052 3.096 1.00 1.00 N ATOM 192 CA ILE A 13 10.531 -0.414 2.743 1.00 1.00 C ATOM 193 C ILE A 13 10.770 1.019 2.299 1.00 1.00 C ATOM 194 O ILE A 13 10.231 1.462 1.286 1.00 1.00 O ATOM 195 CB ILE A 13 9.498 -0.435 3.897 1.00 1.00 C ATOM 196 CG1 ILE A 13 10.181 -0.321 5.252 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.700 -1.721 3.838 1.00 1.00 C ATOM 198 CD1 ILE A 13 9.237 0.125 6.347 1.00 1.00 C ATOM 0 H ILE A 13 12.386 -0.511 3.726 1.00 1.00 H new ATOM 0 HA ILE A 13 10.110 -0.995 1.923 1.00 1.00 H new ATOM 0 HB ILE A 13 8.835 0.422 3.777 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.611 -1.286 5.520 1.00 1.00 H new ATOM 0 HG13 ILE A 13 11.007 0.387 5.179 1.00 1.00 H new ATOM 0 HG21 ILE A 13 7.973 -1.736 4.650 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.178 -1.782 2.883 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.374 -2.572 3.938 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.779 0.189 7.291 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.827 1.103 6.097 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.425 -0.595 6.443 1.00 1.00 H new ATOM 210 N GLY A 14 11.584 1.748 3.055 1.00 1.00 N ATOM 211 CA GLY A 14 11.880 3.131 2.707 1.00 1.00 C ATOM 212 C GLY A 14 13.195 3.599 3.285 1.00 1.00 C ATOM 213 O GLY A 14 13.573 3.208 4.397 1.00 1.00 O ATOM 0 H GLY A 14 12.044 1.410 3.900 1.00 1.00 H new ATOM 0 HA2 GLY A 14 11.906 3.233 1.622 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.077 3.774 3.068 1.00 1.00 H new ATOM 217 N LYS A 15 13.917 4.427 2.531 1.00 1.00 N ATOM 218 CA LYS A 15 15.208 4.928 2.989 1.00 1.00 C ATOM 219 C LYS A 15 15.028 6.134 3.913 1.00 1.00 C ATOM 220 O LYS A 15 15.030 7.275 3.463 1.00 1.00 O ATOM 221 CB LYS A 15 16.095 5.321 1.807 1.00 1.00 C ATOM 222 CG LYS A 15 17.580 5.224 2.097 1.00 1.00 C ATOM 223 CD LYS A 15 18.370 6.277 1.339 1.00 1.00 C ATOM 224 CE LYS A 15 18.391 7.601 2.080 1.00 1.00 C ATOM 225 NZ LYS A 15 19.716 8.285 1.971 1.00 1.00 N ATOM 0 H LYS A 15 13.632 4.761 1.610 1.00 1.00 H new ATOM 0 HA LYS A 15 15.692 4.124 3.543 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.858 4.680 0.958 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.858 6.343 1.511 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.750 5.342 3.167 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.940 4.232 1.824 1.00 1.00 H new ATOM 0 HD2 LYS A 15 19.391 5.928 1.188 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.933 6.419 0.351 1.00 1.00 H new ATOM 0 HE2 LYS A 15 17.613 8.252 1.680 1.00 1.00 H new ATOM 0 HE3 LYS A 15 18.156 7.432 3.131 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 19.686 9.185 2.491 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 20.455 7.676 2.375 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 19.930 8.471 0.970 1.00 1.00 H new ATOM 239 N ASP A 16 14.888 5.857 5.200 1.00 1.00 N ATOM 240 CA ASP A 16 14.707 6.915 6.197 1.00 1.00 C ATOM 241 C ASP A 16 13.396 7.671 5.964 1.00 1.00 C ATOM 242 O ASP A 16 13.348 8.897 5.983 1.00 1.00 O ATOM 243 CB ASP A 16 15.883 7.904 6.146 1.00 1.00 C ATOM 244 CG ASP A 16 16.011 8.702 7.420 1.00 1.00 C ATOM 245 OD1 ASP A 16 15.443 8.279 8.449 1.00 1.00 O ATOM 246 OD2 ASP A 16 16.675 9.759 7.390 1.00 1.00 O ATOM 0 H ASP A 16 14.895 4.912 5.584 1.00 1.00 H new ATOM 0 HA ASP A 16 14.670 6.444 7.179 1.00 1.00 H new ATOM 0 HB2 ASP A 16 16.809 7.357 5.967 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.748 8.584 5.305 1.00 1.00 H new ATOM 251 N GLY A 17 12.322 6.914 5.735 1.00 1.00 N ATOM 252 CA GLY A 17 11.020 7.513 5.502 1.00 1.00 C ATOM 253 C GLY A 17 10.899 8.087 4.097 1.00 1.00 C ATOM 254 O GLY A 17 10.586 9.268 3.924 1.00 1.00 O ATOM 0 H GLY A 17 12.333 5.894 5.707 1.00 1.00 H new ATOM 0 HA2 GLY A 17 10.244 6.764 5.655 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.849 8.304 6.233 1.00 1.00 H new ATOM 258 N HIS A 18 11.153 7.247 3.096 1.00 1.00 N ATOM 259 CA HIS A 18 11.069 7.687 1.707 1.00 1.00 C ATOM 260 C HIS A 18 11.206 6.498 0.745 1.00 1.00 C ATOM 261 O HIS A 18 11.758 5.459 1.110 1.00 1.00 O ATOM 262 CB HIS A 18 12.159 8.721 1.424 1.00 1.00 C ATOM 263 CG HIS A 18 11.892 9.553 0.210 1.00 1.00 C ATOM 264 ND1 HIS A 18 11.452 10.858 0.273 1.00 1.00 N ATOM 265 CD2 HIS A 18 11.990 9.252 -1.101 1.00 1.00 C ATOM 266 CE1 HIS A 18 11.289 11.324 -0.954 1.00 1.00 C ATOM 267 NE2 HIS A 18 11.610 10.367 -1.806 1.00 1.00 N ATOM 0 H HIS A 18 11.416 6.269 3.219 1.00 1.00 H new ATOM 0 HA HIS A 18 10.091 8.141 1.548 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.260 9.377 2.289 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.112 8.207 1.300 1.00 1.00 H new ATOM 0 HD2 HIS A 18 12.308 8.308 -1.519 1.00 1.00 H new ATOM 0 HE1 HIS A 18 10.952 12.316 -1.215 1.00 1.00 H new ATOM 0 HE2 HIS A 18 11.580 10.444 -2.823 1.00 1.00 H new ATOM 276 N LEU A 19 10.689 6.661 -0.461 1.00 1.00 N ATOM 277 CA LEU A 19 10.744 5.610 -1.472 1.00 1.00 C ATOM 278 C LEU A 19 12.046 5.691 -2.265 1.00 1.00 C ATOM 279 O LEU A 19 12.218 6.594 -3.085 1.00 1.00 O ATOM 280 CB LEU A 19 9.552 5.721 -2.409 1.00 1.00 C ATOM 281 CG LEU A 19 8.224 5.290 -1.790 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.068 6.045 -2.421 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.018 3.796 -1.932 1.00 1.00 C ATOM 0 H LEU A 19 10.223 7.515 -0.768 1.00 1.00 H new ATOM 0 HA LEU A 19 10.709 4.645 -0.967 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.464 6.754 -2.746 1.00 1.00 H new ATOM 0 HB3 LEU A 19 9.742 5.113 -3.293 1.00 1.00 H new ATOM 0 HG LEU A 19 8.256 5.530 -0.727 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.131 5.723 -1.966 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.201 7.115 -2.260 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.041 5.840 -3.491 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.065 3.516 -1.483 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.014 3.528 -2.989 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.826 3.268 -1.427 1.00 1.00 H new ATOM 295 N PRO A 20 12.982 4.749 -2.053 1.00 1.00 N ATOM 296 CA PRO A 20 14.255 4.731 -2.773 1.00 1.00 C ATOM 297 C PRO A 20 14.102 4.251 -4.207 1.00 1.00 C ATOM 298 O PRO A 20 14.888 4.617 -5.074 1.00 1.00 O ATOM 299 CB PRO A 20 15.101 3.741 -1.975 1.00 1.00 C ATOM 300 CG PRO A 20 14.109 2.797 -1.390 1.00 1.00 C ATOM 301 CD PRO A 20 12.876 3.618 -1.104 1.00 1.00 C ATOM 0 HA PRO A 20 14.692 5.727 -2.848 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.815 3.222 -2.615 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.676 4.245 -1.198 1.00 1.00 H new ATOM 0 HG2 PRO A 20 13.886 1.986 -2.083 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.495 2.341 -0.478 1.00 1.00 H new ATOM 0 HD2 PRO A 20 11.965 3.042 -1.267 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.855 3.963 -0.070 1.00 1.00 H new ATOM 309 N TRP A 21 13.087 3.427 -4.449 1.00 1.00 N ATOM 310 CA TRP A 21 12.834 2.900 -5.786 1.00 1.00 C ATOM 311 C TRP A 21 11.723 3.688 -6.474 1.00 1.00 C ATOM 312 O TRP A 21 10.820 4.217 -5.822 1.00 1.00 O ATOM 313 CB TRP A 21 12.438 1.421 -5.723 1.00 1.00 C ATOM 314 CG TRP A 21 10.999 1.196 -5.374 1.00 1.00 C ATOM 315 CD1 TRP A 21 9.938 1.186 -6.235 1.00 1.00 C ATOM 316 CD2 TRP A 21 10.463 0.940 -4.075 1.00 1.00 C ATOM 317 NE1 TRP A 21 8.774 0.945 -5.547 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.071 0.789 -4.218 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.027 0.823 -2.804 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.237 0.529 -3.135 1.00 1.00 C ATOM 321 CZ3 TRP A 21 10.199 0.567 -1.730 1.00 1.00 C ATOM 322 CH2 TRP A 21 8.817 0.422 -1.901 1.00 1.00 C ATOM 0 H TRP A 21 12.427 3.110 -3.738 1.00 1.00 H new ATOM 0 HA TRP A 21 13.755 2.999 -6.360 1.00 1.00 H new ATOM 0 HB2 TRP A 21 12.645 0.957 -6.687 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.064 0.918 -4.986 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.005 1.345 -7.301 1.00 1.00 H new ATOM 0 HE1 TRP A 21 7.842 0.891 -5.958 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.092 0.931 -2.663 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.171 0.416 -3.264 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 10.624 0.477 -0.741 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.196 0.221 -1.040 1.00 1.00 H new ATOM 333 N HIS A 22 11.790 3.748 -7.800 1.00 1.00 N ATOM 334 CA HIS A 22 10.790 4.449 -8.586 1.00 1.00 C ATOM 335 C HIS A 22 10.131 3.502 -9.585 1.00 1.00 C ATOM 336 O HIS A 22 10.720 3.176 -10.617 1.00 1.00 O ATOM 337 CB HIS A 22 11.423 5.633 -9.309 1.00 1.00 C ATOM 338 CG HIS A 22 10.596 6.874 -9.278 1.00 1.00 C ATOM 339 ND1 HIS A 22 10.212 7.504 -8.113 1.00 1.00 N ATOM 340 CD2 HIS A 22 10.053 7.592 -10.290 1.00 1.00 C ATOM 341 CE1 HIS A 22 9.469 8.556 -8.409 1.00 1.00 C ATOM 342 NE2 HIS A 22 9.358 8.632 -9.722 1.00 1.00 N ATOM 0 H HIS A 22 12.531 3.316 -8.352 1.00 1.00 H new ATOM 0 HA HIS A 22 10.019 4.824 -7.912 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.393 5.844 -8.859 1.00 1.00 H new ATOM 0 HB3 HIS A 22 11.606 5.356 -10.347 1.00 1.00 H new ATOM 0 HD2 HIS A 22 10.149 7.386 -11.346 1.00 1.00 H new ATOM 0 HE1 HIS A 22 9.028 9.238 -7.697 1.00 1.00 H new ATOM 0 HE2 HIS A 22 8.840 9.347 -10.232 1.00 1.00 H new ATOM 351 N LEU A 23 8.910 3.067 -9.284 1.00 1.00 N ATOM 352 CA LEU A 23 8.181 2.155 -10.155 1.00 1.00 C ATOM 353 C LEU A 23 6.879 2.779 -10.656 1.00 1.00 C ATOM 354 O LEU A 23 5.808 2.538 -10.098 1.00 1.00 O ATOM 355 CB LEU A 23 7.885 0.842 -9.419 1.00 1.00 C ATOM 356 CG LEU A 23 8.712 -0.347 -9.897 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.198 -0.078 -9.690 1.00 1.00 C ATOM 358 CD2 LEU A 23 8.294 -1.635 -9.193 1.00 1.00 C ATOM 0 H LEU A 23 8.405 3.334 -8.439 1.00 1.00 H new ATOM 0 HA LEU A 23 8.810 1.949 -11.021 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.063 0.988 -8.354 1.00 1.00 H new ATOM 0 HB3 LEU A 23 6.828 0.604 -9.536 1.00 1.00 H new ATOM 0 HG LEU A 23 8.526 -0.478 -10.963 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.775 -0.936 -10.036 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.490 0.807 -10.255 1.00 1.00 H new ATOM 0 HD13 LEU A 23 10.394 0.087 -8.631 1.00 1.00 H new ATOM 0 HD21 LEU A 23 8.903 -2.463 -9.557 1.00 1.00 H new ATOM 0 HD22 LEU A 23 8.436 -1.525 -8.118 1.00 1.00 H new ATOM 0 HD23 LEU A 23 7.244 -1.839 -9.401 1.00 1.00 H new ATOM 370 N PRO A 24 6.971 3.589 -11.706 1.00 1.00 N ATOM 371 CA PRO A 24 5.808 4.266 -12.288 1.00 1.00 C ATOM 372 C PRO A 24 4.645 3.304 -12.559 1.00 1.00 C ATOM 373 O PRO A 24 3.480 3.674 -12.426 1.00 1.00 O ATOM 374 CB PRO A 24 6.349 4.828 -13.607 1.00 1.00 C ATOM 375 CG PRO A 24 7.802 5.036 -13.359 1.00 1.00 C ATOM 376 CD PRO A 24 8.221 3.941 -12.407 1.00 1.00 C ATOM 0 HA PRO A 24 5.402 5.023 -11.617 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.183 4.134 -14.431 1.00 1.00 H new ATOM 0 HB3 PRO A 24 5.854 5.762 -13.872 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.368 4.983 -14.289 1.00 1.00 H new ATOM 0 HG3 PRO A 24 7.988 6.020 -12.928 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.636 3.085 -12.939 1.00 1.00 H new ATOM 0 HD3 PRO A 24 8.986 4.286 -11.712 1.00 1.00 H new ATOM 384 N ASP A 25 4.965 2.069 -12.946 1.00 1.00 N ATOM 385 CA ASP A 25 3.933 1.079 -13.240 1.00 1.00 C ATOM 386 C ASP A 25 3.067 0.808 -12.010 1.00 1.00 C ATOM 387 O ASP A 25 1.840 0.852 -12.081 1.00 1.00 O ATOM 388 CB ASP A 25 4.570 -0.227 -13.716 1.00 1.00 C ATOM 389 CG ASP A 25 5.157 -0.120 -15.110 1.00 1.00 C ATOM 390 OD1 ASP A 25 4.564 0.593 -15.948 1.00 1.00 O ATOM 391 OD2 ASP A 25 6.205 -0.748 -15.366 1.00 1.00 O ATOM 0 H ASP A 25 5.921 1.734 -13.062 1.00 1.00 H new ATOM 0 HA ASP A 25 3.299 1.481 -14.031 1.00 1.00 H new ATOM 0 HB2 ASP A 25 5.354 -0.519 -13.018 1.00 1.00 H new ATOM 0 HB3 ASP A 25 3.820 -1.018 -13.702 1.00 1.00 H new ATOM 396 N ASP A 26 3.719 0.530 -10.884 1.00 1.00 N ATOM 397 CA ASP A 26 3.022 0.258 -9.636 1.00 1.00 C ATOM 398 C ASP A 26 2.268 1.498 -9.167 1.00 1.00 C ATOM 399 O ASP A 26 1.174 1.401 -8.607 1.00 1.00 O ATOM 400 CB ASP A 26 4.012 -0.192 -8.568 1.00 1.00 C ATOM 401 CG ASP A 26 3.871 -1.670 -8.229 1.00 1.00 C ATOM 402 OD1 ASP A 26 3.810 -2.492 -9.167 1.00 1.00 O ATOM 403 OD2 ASP A 26 3.812 -1.999 -7.025 1.00 1.00 O ATOM 0 H ASP A 26 4.736 0.488 -10.813 1.00 1.00 H new ATOM 0 HA ASP A 26 2.302 -0.542 -9.807 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.027 0.003 -8.913 1.00 1.00 H new ATOM 0 HB3 ASP A 26 3.862 0.401 -7.665 1.00 1.00 H new ATOM 408 N LEU A 27 2.855 2.653 -9.412 1.00 1.00 N ATOM 409 CA LEU A 27 2.246 3.916 -9.030 1.00 1.00 C ATOM 410 C LEU A 27 0.923 4.129 -9.754 1.00 1.00 C ATOM 411 O LEU A 27 -0.051 4.558 -9.144 1.00 1.00 O ATOM 412 CB LEU A 27 3.205 5.063 -9.334 1.00 1.00 C ATOM 413 CG LEU A 27 4.160 5.420 -8.196 1.00 1.00 C ATOM 414 CD1 LEU A 27 3.514 6.438 -7.274 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.568 4.182 -7.422 1.00 1.00 C ATOM 0 H LEU A 27 3.758 2.745 -9.877 1.00 1.00 H new ATOM 0 HA LEU A 27 2.042 3.890 -7.960 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.793 4.803 -10.214 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.622 5.947 -9.590 1.00 1.00 H new ATOM 0 HG LEU A 27 5.061 5.858 -8.626 1.00 1.00 H new ATOM 0 HD11 LEU A 27 4.203 6.686 -6.466 1.00 1.00 H new ATOM 0 HD12 LEU A 27 3.276 7.340 -7.838 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.599 6.020 -6.855 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.248 4.463 -6.618 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.682 3.709 -6.999 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.068 3.483 -8.092 1.00 1.00 H new ATOM 427 N HIS A 28 0.891 3.802 -11.040 1.00 1.00 N ATOM 428 CA HIS A 28 -0.329 3.952 -11.826 1.00 1.00 C ATOM 429 C HIS A 28 -1.444 3.130 -11.202 1.00 1.00 C ATOM 430 O HIS A 28 -2.569 3.594 -11.055 1.00 1.00 O ATOM 431 CB HIS A 28 -0.089 3.508 -13.272 1.00 1.00 C ATOM 432 CG HIS A 28 -1.185 3.905 -14.208 1.00 1.00 C ATOM 433 ND1 HIS A 28 -2.297 3.120 -14.430 1.00 1.00 N ATOM 434 CD2 HIS A 28 -1.331 4.992 -15.002 1.00 1.00 C ATOM 435 CE1 HIS A 28 -3.079 3.707 -15.318 1.00 1.00 C ATOM 436 NE2 HIS A 28 -2.516 4.844 -15.680 1.00 1.00 N ATOM 0 H HIS A 28 1.689 3.434 -11.558 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.620 5.002 -11.832 1.00 1.00 H new ATOM 0 HB2 HIS A 28 0.850 3.935 -13.623 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.024 2.424 -13.297 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -0.644 5.821 -15.086 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -4.019 3.322 -15.685 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -2.899 5.506 -16.355 1.00 1.00 H new ATOM 445 N TYR A 29 -1.112 1.905 -10.809 1.00 1.00 N ATOM 446 CA TYR A 29 -2.074 1.020 -10.171 1.00 1.00 C ATOM 447 C TYR A 29 -2.584 1.650 -8.874 1.00 1.00 C ATOM 448 O TYR A 29 -3.779 1.658 -8.599 1.00 1.00 O ATOM 449 CB TYR A 29 -1.435 -0.337 -9.893 1.00 1.00 C ATOM 450 CG TYR A 29 -2.423 -1.392 -9.414 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.843 -1.419 -8.090 1.00 1.00 C ATOM 452 CD2 TYR A 29 -2.927 -2.354 -10.281 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.736 -2.375 -7.643 1.00 1.00 C ATOM 454 CE2 TYR A 29 -3.820 -3.313 -9.842 1.00 1.00 C ATOM 455 CZ TYR A 29 -4.220 -3.320 -8.523 1.00 1.00 C ATOM 456 OH TYR A 29 -5.114 -4.275 -8.086 1.00 1.00 O ATOM 0 H TYR A 29 -0.181 1.504 -10.922 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.920 0.872 -10.842 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.949 -0.693 -10.801 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.655 -0.214 -9.141 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -2.465 -0.681 -7.398 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -2.616 -2.352 -11.315 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -4.053 -2.382 -6.611 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -4.203 -4.053 -10.529 1.00 1.00 H new ATOM 0 HH TYR A 29 -5.356 -4.863 -8.832 1.00 1.00 H new ATOM 466 N PHE A 30 -1.646 2.189 -8.091 1.00 1.00 N ATOM 467 CA PHE A 30 -1.988 2.835 -6.828 1.00 1.00 C ATOM 468 C PHE A 30 -2.916 4.027 -7.048 1.00 1.00 C ATOM 469 O PHE A 30 -3.914 4.186 -6.350 1.00 1.00 O ATOM 470 CB PHE A 30 -0.714 3.305 -6.124 1.00 1.00 C ATOM 471 CG PHE A 30 -0.964 4.101 -4.879 1.00 1.00 C ATOM 472 CD1 PHE A 30 -1.476 3.499 -3.743 1.00 1.00 C ATOM 473 CD2 PHE A 30 -0.672 5.456 -4.844 1.00 1.00 C ATOM 474 CE1 PHE A 30 -1.693 4.231 -2.592 1.00 1.00 C ATOM 475 CE2 PHE A 30 -0.888 6.193 -3.694 1.00 1.00 C ATOM 476 CZ PHE A 30 -1.399 5.580 -2.567 1.00 1.00 C ATOM 0 H PHE A 30 -0.650 2.190 -8.310 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.507 2.105 -6.207 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.109 2.435 -5.871 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.129 3.909 -6.818 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -1.709 2.444 -3.757 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -0.272 5.940 -5.723 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -2.092 3.749 -1.712 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -0.657 7.248 -3.677 1.00 1.00 H new ATOM 0 HZ PHE A 30 -1.568 6.154 -1.668 1.00 1.00 H new ATOM 486 N ARG A 31 -2.572 4.868 -8.027 1.00 1.00 N ATOM 487 CA ARG A 31 -3.380 6.048 -8.343 1.00 1.00 C ATOM 488 C ARG A 31 -4.788 5.641 -8.783 1.00 1.00 C ATOM 489 O ARG A 31 -5.785 6.234 -8.362 1.00 1.00 O ATOM 490 CB ARG A 31 -2.694 6.886 -9.441 1.00 1.00 C ATOM 491 CG ARG A 31 -3.480 6.952 -10.750 1.00 1.00 C ATOM 492 CD ARG A 31 -2.768 7.801 -11.786 1.00 1.00 C ATOM 493 NE ARG A 31 -2.882 9.225 -11.505 1.00 1.00 N ATOM 494 CZ ARG A 31 -2.043 9.904 -10.724 1.00 1.00 C ATOM 495 NH1 ARG A 31 -1.016 9.293 -10.144 1.00 1.00 N ATOM 496 NH2 ARG A 31 -2.230 11.201 -10.521 1.00 1.00 N ATOM 0 H ARG A 31 -1.744 4.755 -8.612 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.468 6.655 -7.442 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.541 7.899 -9.069 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -1.708 6.467 -9.641 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -3.623 5.944 -11.140 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -4.471 7.364 -10.560 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -1.715 7.523 -11.819 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -3.184 7.593 -12.772 1.00 1.00 H new ATOM 0 HE ARG A 31 -3.654 9.736 -11.934 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -0.864 8.296 -10.295 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -0.379 9.821 -9.548 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -3.016 11.678 -10.963 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -1.588 11.721 -9.923 1.00 1.00 H new ATOM 510 N ALA A 32 -4.864 4.603 -9.628 1.00 1.00 N ATOM 511 CA ALA A 32 -6.149 4.091 -10.118 1.00 1.00 C ATOM 512 C ALA A 32 -6.980 3.518 -8.974 1.00 1.00 C ATOM 513 O ALA A 32 -8.203 3.654 -8.952 1.00 1.00 O ATOM 514 CB ALA A 32 -5.937 3.026 -11.180 1.00 1.00 C ATOM 0 H ALA A 32 -4.050 4.103 -9.986 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.690 4.928 -10.560 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.904 2.662 -11.528 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.387 3.453 -12.019 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.368 2.198 -10.757 1.00 1.00 H new ATOM 520 N GLN A 33 -6.298 2.866 -8.035 1.00 1.00 N ATOM 521 CA GLN A 33 -6.956 2.265 -6.891 1.00 1.00 C ATOM 522 C GLN A 33 -7.611 3.325 -6.015 1.00 1.00 C ATOM 523 O GLN A 33 -8.697 3.126 -5.492 1.00 1.00 O ATOM 524 CB GLN A 33 -5.952 1.462 -6.069 1.00 1.00 C ATOM 525 CG GLN A 33 -6.299 -0.016 -5.953 1.00 1.00 C ATOM 526 CD GLN A 33 -7.683 -0.248 -5.379 1.00 1.00 C ATOM 527 OE1 GLN A 33 -8.649 -0.448 -6.117 1.00 1.00 O ATOM 528 NE2 GLN A 33 -7.784 -0.235 -4.055 1.00 1.00 N ATOM 0 H GLN A 33 -5.286 2.743 -8.050 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.734 1.598 -7.262 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.965 1.560 -6.521 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -5.889 1.891 -5.069 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.236 -0.478 -6.938 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -5.561 -0.510 -5.322 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -6.957 -0.065 -3.482 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -8.688 -0.395 -3.611 1.00 1.00 H new ATOM 537 N THR A 34 -6.946 4.451 -5.865 1.00 1.00 N ATOM 538 CA THR A 34 -7.449 5.539 -5.039 1.00 1.00 C ATOM 539 C THR A 34 -8.565 6.331 -5.724 1.00 1.00 C ATOM 540 O THR A 34 -9.123 7.263 -5.136 1.00 1.00 O ATOM 541 CB THR A 34 -6.304 6.473 -4.668 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.092 5.751 -4.631 1.00 1.00 O ATOM 543 CG2 THR A 34 -6.478 7.150 -3.324 1.00 1.00 C ATOM 0 H THR A 34 -6.047 4.642 -6.307 1.00 1.00 H new ATOM 0 HA THR A 34 -7.877 5.093 -4.141 1.00 1.00 H new ATOM 0 HB THR A 34 -6.295 7.248 -5.434 1.00 1.00 H new ATOM 0 HG1 THR A 34 -4.773 5.601 -5.545 1.00 1.00 H new ATOM 0 HG21 THR A 34 -5.624 7.798 -3.130 1.00 1.00 H new ATOM 0 HG22 THR A 34 -7.391 7.745 -3.332 1.00 1.00 H new ATOM 0 HG23 THR A 34 -6.545 6.394 -2.542 1.00 1.00 H new ATOM 551 N VAL A 35 -8.928 5.941 -6.947 1.00 1.00 N ATOM 552 CA VAL A 35 -9.998 6.626 -7.661 1.00 1.00 C ATOM 553 C VAL A 35 -11.330 5.932 -7.376 1.00 1.00 C ATOM 554 O VAL A 35 -11.497 4.733 -7.620 1.00 1.00 O ATOM 555 CB VAL A 35 -9.755 6.646 -9.184 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.532 7.771 -9.851 1.00 1.00 C ATOM 557 CG2 VAL A 35 -8.267 6.772 -9.464 1.00 1.00 C ATOM 0 H VAL A 35 -8.502 5.166 -7.455 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.021 7.657 -7.309 1.00 1.00 H new ATOM 0 HB VAL A 35 -10.115 5.708 -9.607 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.340 7.759 -10.924 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -11.598 7.633 -9.671 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.215 8.728 -9.436 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -8.099 6.786 -10.541 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -7.891 7.697 -9.026 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -7.741 5.924 -9.026 1.00 1.00 H new ATOM 567 N GLY A 36 -12.265 6.695 -6.824 1.00 1.00 N ATOM 568 CA GLY A 36 -13.556 6.143 -6.466 1.00 1.00 C ATOM 569 C GLY A 36 -13.493 5.346 -5.177 1.00 1.00 C ATOM 570 O GLY A 36 -14.371 4.523 -4.897 1.00 1.00 O ATOM 0 H GLY A 36 -12.151 7.687 -6.618 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.279 6.951 -6.358 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -13.913 5.502 -7.272 1.00 1.00 H new ATOM 574 N LYS A 37 -12.436 5.584 -4.394 1.00 1.00 N ATOM 575 CA LYS A 37 -12.226 4.873 -3.142 1.00 1.00 C ATOM 576 C LYS A 37 -11.675 5.816 -2.082 1.00 1.00 C ATOM 577 O LYS A 37 -11.085 6.839 -2.411 1.00 1.00 O ATOM 578 CB LYS A 37 -11.269 3.698 -3.342 1.00 1.00 C ATOM 579 CG LYS A 37 -11.605 2.832 -4.549 1.00 1.00 C ATOM 580 CD LYS A 37 -11.157 1.400 -4.335 1.00 1.00 C ATOM 581 CE LYS A 37 -11.998 0.427 -5.149 1.00 1.00 C ATOM 582 NZ LYS A 37 -12.449 -0.739 -4.337 1.00 1.00 N ATOM 0 H LYS A 37 -11.712 6.269 -4.612 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.188 4.486 -2.806 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.255 4.082 -3.453 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.279 3.077 -2.446 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.680 2.857 -4.730 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.122 3.238 -5.438 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.108 1.300 -4.615 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.230 1.149 -3.277 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -12.868 0.948 -5.550 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -11.418 0.072 -6.001 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -12.583 -1.563 -4.957 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -11.731 -0.960 -3.618 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -13.348 -0.509 -3.868 1.00 1.00 H new ATOM 596 N ILE A 38 -11.878 5.467 -0.814 1.00 1.00 N ATOM 597 CA ILE A 38 -11.405 6.287 0.291 1.00 1.00 C ATOM 598 C ILE A 38 -10.129 5.690 0.889 1.00 1.00 C ATOM 599 O ILE A 38 -10.066 4.500 1.184 1.00 1.00 O ATOM 600 CB ILE A 38 -12.470 6.406 1.390 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.844 6.678 0.780 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.095 7.504 2.368 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.937 6.867 1.816 1.00 1.00 C ATOM 0 H ILE A 38 -12.368 4.619 -0.529 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.195 7.281 -0.103 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.518 5.460 1.930 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.786 7.570 0.157 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -14.113 5.849 0.126 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.859 7.578 3.142 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.134 7.270 2.827 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -12.022 8.454 1.838 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.886 7.056 1.314 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.022 5.966 2.424 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -14.690 7.714 2.455 1.00 1.00 H new ATOM 615 N MET A 39 -9.100 6.526 1.025 1.00 1.00 N ATOM 616 CA MET A 39 -7.818 6.055 1.552 1.00 1.00 C ATOM 617 C MET A 39 -7.333 6.921 2.704 1.00 1.00 C ATOM 618 O MET A 39 -7.567 8.125 2.730 1.00 1.00 O ATOM 619 CB MET A 39 -6.762 6.045 0.448 1.00 1.00 C ATOM 620 CG MET A 39 -5.332 6.061 0.971 1.00 1.00 C ATOM 621 SD MET A 39 -4.102 5.888 -0.342 1.00 1.00 S ATOM 622 CE MET A 39 -3.329 7.505 -0.300 1.00 1.00 C ATOM 0 H MET A 39 -9.126 7.516 0.782 1.00 1.00 H new ATOM 0 HA MET A 39 -7.972 5.042 1.924 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.904 5.159 -0.171 1.00 1.00 H new ATOM 0 HB3 MET A 39 -6.914 6.911 -0.196 1.00 1.00 H new ATOM 0 HG2 MET A 39 -5.156 6.994 1.506 1.00 1.00 H new ATOM 0 HG3 MET A 39 -5.204 5.252 1.691 1.00 1.00 H new ATOM 0 HE1 MET A 39 -3.466 7.999 -1.262 1.00 1.00 H new ATOM 0 HE2 MET A 39 -3.786 8.107 0.485 1.00 1.00 H new ATOM 0 HE3 MET A 39 -2.264 7.394 -0.098 1.00 1.00 H new ATOM 632 N VAL A 40 -6.640 6.286 3.649 1.00 1.00 N ATOM 633 CA VAL A 40 -6.096 6.977 4.803 1.00 1.00 C ATOM 634 C VAL A 40 -4.579 6.830 4.836 1.00 1.00 C ATOM 635 O VAL A 40 -4.045 5.735 4.713 1.00 1.00 O ATOM 636 CB VAL A 40 -6.684 6.438 6.121 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.356 7.374 7.273 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.182 6.235 5.984 1.00 1.00 C ATOM 0 H VAL A 40 -6.444 5.285 3.631 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.368 8.028 4.710 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.231 5.471 6.340 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.779 6.977 8.196 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.274 7.458 7.377 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -6.779 8.359 7.074 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.585 5.854 6.922 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.658 7.186 5.745 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.381 5.519 5.186 1.00 1.00 H new ATOM 648 N VAL A 41 -3.894 7.953 4.985 1.00 1.00 N ATOM 649 CA VAL A 41 -2.440 7.957 5.024 1.00 1.00 C ATOM 650 C VAL A 41 -1.929 8.553 6.320 1.00 1.00 C ATOM 651 O VAL A 41 -2.370 9.625 6.739 1.00 1.00 O ATOM 652 CB VAL A 41 -1.851 8.749 3.845 1.00 1.00 C ATOM 653 CG1 VAL A 41 -0.492 8.186 3.446 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.813 8.747 2.665 1.00 1.00 C ATOM 0 H VAL A 41 -4.322 8.874 5.081 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.119 6.918 4.953 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.707 9.782 4.160 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -0.092 8.760 2.610 1.00 1.00 H new ATOM 0 HG12 VAL A 41 0.192 8.252 4.292 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -0.603 7.143 3.150 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.379 9.312 1.841 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -2.995 7.721 2.345 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -3.755 9.206 2.963 1.00 1.00 H new ATOM 664 N GLY A 42 -0.997 7.858 6.956 1.00 1.00 N ATOM 665 CA GLY A 42 -0.443 8.344 8.199 1.00 1.00 C ATOM 666 C GLY A 42 0.336 9.629 7.980 1.00 1.00 C ATOM 667 O GLY A 42 0.838 9.879 6.886 1.00 1.00 O ATOM 0 H GLY A 42 -0.616 6.968 6.633 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.245 8.518 8.916 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.211 7.587 8.631 1.00 1.00 H new ATOM 671 N ARG A 43 0.416 10.459 9.011 1.00 1.00 N ATOM 672 CA ARG A 43 1.114 11.731 8.896 1.00 1.00 C ATOM 673 C ARG A 43 2.590 11.536 8.567 1.00 1.00 C ATOM 674 O ARG A 43 3.138 12.217 7.721 1.00 1.00 O ATOM 675 CB ARG A 43 0.968 12.539 10.189 1.00 1.00 C ATOM 676 CG ARG A 43 1.892 13.738 10.261 1.00 1.00 C ATOM 677 CD ARG A 43 1.660 14.716 9.123 1.00 1.00 C ATOM 678 NE ARG A 43 0.793 15.823 9.525 1.00 1.00 N ATOM 679 CZ ARG A 43 0.514 16.864 8.740 1.00 1.00 C ATOM 680 NH1 ARG A 43 1.021 16.936 7.516 1.00 1.00 N ATOM 681 NH2 ARG A 43 -0.272 17.838 9.178 1.00 1.00 N ATOM 0 H ARG A 43 0.010 10.276 9.929 1.00 1.00 H new ATOM 0 HA ARG A 43 0.657 12.282 8.074 1.00 1.00 H new ATOM 0 HB2 ARG A 43 -0.063 12.879 10.281 1.00 1.00 H new ATOM 0 HB3 ARG A 43 1.165 11.887 11.040 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.745 14.250 11.212 1.00 1.00 H new ATOM 0 HG3 ARG A 43 2.927 13.398 10.239 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.617 15.110 8.782 1.00 1.00 H new ATOM 0 HD3 ARG A 43 1.212 14.192 8.279 1.00 1.00 H new ATOM 0 HE ARG A 43 0.379 15.797 10.457 1.00 1.00 H new ATOM 0 HH11 ARG A 43 1.628 16.192 7.171 1.00 1.00 H new ATOM 0 HH12 ARG A 43 0.804 17.735 6.920 1.00 1.00 H new ATOM 0 HH21 ARG A 43 -0.665 17.792 10.118 1.00 1.00 H new ATOM 0 HH22 ARG A 43 -0.483 18.633 8.575 1.00 1.00 H new ATOM 695 N ARG A 44 3.247 10.590 9.213 1.00 1.00 N ATOM 696 CA ARG A 44 4.657 10.372 8.937 1.00 1.00 C ATOM 697 C ARG A 44 4.847 9.995 7.483 1.00 1.00 C ATOM 698 O ARG A 44 5.806 10.417 6.834 1.00 1.00 O ATOM 699 CB ARG A 44 5.230 9.286 9.841 1.00 1.00 C ATOM 700 CG ARG A 44 6.165 9.814 10.914 1.00 1.00 C ATOM 701 CD ARG A 44 7.540 10.128 10.350 1.00 1.00 C ATOM 702 NE ARG A 44 7.859 11.547 10.435 1.00 1.00 N ATOM 703 CZ ARG A 44 8.031 12.201 11.582 1.00 1.00 C ATOM 704 NH1 ARG A 44 7.928 11.561 12.740 1.00 1.00 N ATOM 705 NH2 ARG A 44 8.306 13.498 11.570 1.00 1.00 N ATOM 0 H ARG A 44 2.840 9.973 9.916 1.00 1.00 H new ATOM 0 HA ARG A 44 5.193 11.299 9.140 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.408 8.752 10.319 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.767 8.562 9.228 1.00 1.00 H new ATOM 0 HG2 ARG A 44 5.739 10.713 11.359 1.00 1.00 H new ATOM 0 HG3 ARG A 44 6.258 9.077 11.712 1.00 1.00 H new ATOM 0 HD2 ARG A 44 8.293 9.555 10.892 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.585 9.809 9.309 1.00 1.00 H new ATOM 0 HE ARG A 44 7.956 12.070 9.565 1.00 1.00 H new ATOM 0 HH11 ARG A 44 7.716 10.563 12.754 1.00 1.00 H new ATOM 0 HH12 ARG A 44 8.061 12.067 13.616 1.00 1.00 H new ATOM 0 HH21 ARG A 44 8.386 13.994 10.682 1.00 1.00 H new ATOM 0 HH22 ARG A 44 8.438 14.000 12.448 1.00 1.00 H new ATOM 719 N THR A 45 3.920 9.204 6.972 1.00 1.00 N ATOM 720 CA THR A 45 3.968 8.775 5.583 1.00 1.00 C ATOM 721 C THR A 45 3.833 9.972 4.646 1.00 1.00 C ATOM 722 O THR A 45 4.578 10.094 3.677 1.00 1.00 O ATOM 723 CB THR A 45 2.894 7.721 5.289 1.00 1.00 C ATOM 724 OG1 THR A 45 3.156 6.532 6.013 1.00 1.00 O ATOM 725 CG2 THR A 45 2.804 7.351 3.821 1.00 1.00 C ATOM 0 H THR A 45 3.123 8.845 7.498 1.00 1.00 H new ATOM 0 HA THR A 45 4.939 8.312 5.407 1.00 1.00 H new ATOM 0 HB THR A 45 1.950 8.174 5.592 1.00 1.00 H new ATOM 0 HG1 THR A 45 3.746 5.952 5.488 1.00 1.00 H new ATOM 0 HG21 THR A 45 2.025 6.601 3.682 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.562 8.238 3.236 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.760 6.947 3.488 1.00 1.00 H new ATOM 733 N TYR A 46 2.880 10.851 4.944 1.00 1.00 N ATOM 734 CA TYR A 46 2.655 12.042 4.130 1.00 1.00 C ATOM 735 C TYR A 46 3.919 12.891 4.030 1.00 1.00 C ATOM 736 O TYR A 46 4.222 13.412 2.959 1.00 1.00 O ATOM 737 CB TYR A 46 1.494 12.877 4.710 1.00 1.00 C ATOM 738 CG TYR A 46 0.220 12.788 3.906 1.00 1.00 C ATOM 739 CD1 TYR A 46 -0.075 11.665 3.144 1.00 1.00 C ATOM 740 CD2 TYR A 46 -0.694 13.833 3.917 1.00 1.00 C ATOM 741 CE1 TYR A 46 -1.244 11.586 2.413 1.00 1.00 C ATOM 742 CE2 TYR A 46 -1.865 13.763 3.187 1.00 1.00 C ATOM 743 CZ TYR A 46 -2.135 12.638 2.437 1.00 1.00 C ATOM 744 OH TYR A 46 -3.298 12.555 1.709 1.00 1.00 O ATOM 0 H TYR A 46 2.252 10.761 5.742 1.00 1.00 H new ATOM 0 HA TYR A 46 2.388 11.716 3.125 1.00 1.00 H new ATOM 0 HB2 TYR A 46 1.294 12.545 5.729 1.00 1.00 H new ATOM 0 HB3 TYR A 46 1.803 13.921 4.769 1.00 1.00 H new ATOM 0 HD1 TYR A 46 0.621 10.840 3.123 1.00 1.00 H new ATOM 0 HD2 TYR A 46 -0.486 14.715 4.505 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -1.459 10.705 1.826 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -2.565 14.585 3.204 1.00 1.00 H new ATOM 0 HH TYR A 46 -3.820 13.376 1.831 1.00 1.00 H new ATOM 754 N GLU A 47 4.637 13.036 5.139 1.00 1.00 N ATOM 755 CA GLU A 47 5.865 13.843 5.152 1.00 1.00 C ATOM 756 C GLU A 47 6.818 13.425 4.031 1.00 1.00 C ATOM 757 O GLU A 47 7.628 14.230 3.568 1.00 1.00 O ATOM 758 CB GLU A 47 6.563 13.713 6.508 1.00 1.00 C ATOM 759 CG GLU A 47 6.668 15.024 7.271 1.00 1.00 C ATOM 760 CD GLU A 47 5.944 15.000 8.608 1.00 1.00 C ATOM 761 OE1 GLU A 47 6.134 14.037 9.380 1.00 1.00 O ATOM 762 OE2 GLU A 47 5.183 15.953 8.876 1.00 1.00 O ATOM 0 H GLU A 47 4.398 12.612 6.035 1.00 1.00 H new ATOM 0 HA GLU A 47 5.586 14.884 4.987 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.020 12.991 7.118 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.565 13.312 6.354 1.00 1.00 H new ATOM 0 HG2 GLU A 47 7.720 15.256 7.439 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.259 15.827 6.658 1.00 1.00 H new ATOM 769 N SER A 48 6.725 12.162 3.606 1.00 1.00 N ATOM 770 CA SER A 48 7.590 11.645 2.543 1.00 1.00 C ATOM 771 C SER A 48 6.904 11.686 1.190 1.00 1.00 C ATOM 772 O SER A 48 7.573 11.816 0.170 1.00 1.00 O ATOM 773 CB SER A 48 8.003 10.206 2.858 1.00 1.00 C ATOM 774 OG SER A 48 8.205 10.026 4.249 1.00 1.00 O ATOM 0 H SER A 48 6.063 11.482 3.980 1.00 1.00 H new ATOM 0 HA SER A 48 8.471 12.285 2.497 1.00 1.00 H new ATOM 0 HB2 SER A 48 7.233 9.518 2.507 1.00 1.00 H new ATOM 0 HB3 SER A 48 8.919 9.961 2.320 1.00 1.00 H new ATOM 0 HG SER A 48 9.160 10.106 4.454 1.00 1.00 H new ATOM 780 N PHE A 49 5.583 11.561 1.187 1.00 1.00 N ATOM 781 CA PHE A 49 4.788 11.571 -0.050 1.00 1.00 C ATOM 782 C PHE A 49 5.292 12.605 -1.049 1.00 1.00 C ATOM 783 O PHE A 49 4.951 13.786 -0.958 1.00 1.00 O ATOM 784 CB PHE A 49 3.327 11.856 0.284 1.00 1.00 C ATOM 785 CG PHE A 49 2.438 10.654 0.210 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.791 9.471 0.844 1.00 1.00 C ATOM 787 CD2 PHE A 49 1.244 10.699 -0.490 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.970 8.361 0.779 1.00 1.00 C ATOM 789 CE2 PHE A 49 0.419 9.593 -0.556 1.00 1.00 C ATOM 790 CZ PHE A 49 0.783 8.422 0.078 1.00 1.00 C ATOM 0 H PHE A 49 5.027 11.450 2.035 1.00 1.00 H new ATOM 0 HA PHE A 49 4.887 10.589 -0.513 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.270 12.275 1.288 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.950 12.616 -0.401 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.718 9.417 1.395 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.954 11.611 -0.991 1.00 1.00 H new ATOM 0 HE1 PHE A 49 2.257 7.447 1.277 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -0.511 9.644 -1.103 1.00 1.00 H new ATOM 0 HZ PHE A 49 0.140 7.556 0.025 1.00 1.00 H new ATOM 800 N PRO A 50 6.115 12.185 -2.026 1.00 1.00 N ATOM 801 CA PRO A 50 6.645 13.098 -3.047 1.00 1.00 C ATOM 802 C PRO A 50 5.537 13.753 -3.877 1.00 1.00 C ATOM 803 O PRO A 50 5.738 14.832 -4.444 1.00 1.00 O ATOM 804 CB PRO A 50 7.514 12.196 -3.932 1.00 1.00 C ATOM 805 CG PRO A 50 7.818 11.010 -3.083 1.00 1.00 C ATOM 806 CD PRO A 50 6.596 10.809 -2.234 1.00 1.00 C ATOM 0 HA PRO A 50 7.193 13.926 -2.598 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.987 11.907 -4.841 1.00 1.00 H new ATOM 0 HB3 PRO A 50 8.427 12.706 -4.241 1.00 1.00 H new ATOM 0 HG2 PRO A 50 8.022 10.131 -3.694 1.00 1.00 H new ATOM 0 HG3 PRO A 50 8.701 11.182 -2.468 1.00 1.00 H new ATOM 0 HD2 PRO A 50 5.851 10.192 -2.736 1.00 1.00 H new ATOM 0 HD3 PRO A 50 6.835 10.317 -1.291 1.00 1.00 H new ATOM 814 N LYS A 51 4.390 13.092 -3.959 1.00 1.00 N ATOM 815 CA LYS A 51 3.260 13.613 -4.728 1.00 1.00 C ATOM 816 C LYS A 51 2.026 13.812 -3.841 1.00 1.00 C ATOM 817 O LYS A 51 1.169 12.932 -3.745 1.00 1.00 O ATOM 818 CB LYS A 51 2.941 12.680 -5.890 1.00 1.00 C ATOM 819 CG LYS A 51 4.044 11.680 -6.193 1.00 1.00 C ATOM 820 CD LYS A 51 3.795 10.946 -7.507 1.00 1.00 C ATOM 821 CE LYS A 51 5.098 10.507 -8.158 1.00 1.00 C ATOM 822 NZ LYS A 51 5.258 11.080 -9.518 1.00 1.00 N ATOM 0 H LYS A 51 4.214 12.196 -3.505 1.00 1.00 H new ATOM 0 HA LYS A 51 3.541 14.588 -5.126 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.022 12.137 -5.667 1.00 1.00 H new ATOM 0 HB3 LYS A 51 2.750 13.277 -6.782 1.00 1.00 H new ATOM 0 HG2 LYS A 51 5.002 12.198 -6.241 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.113 10.957 -5.380 1.00 1.00 H new ATOM 0 HD2 LYS A 51 3.167 10.074 -7.324 1.00 1.00 H new ATOM 0 HD3 LYS A 51 3.247 11.596 -8.190 1.00 1.00 H new ATOM 0 HE2 LYS A 51 5.937 10.814 -7.534 1.00 1.00 H new ATOM 0 HE3 LYS A 51 5.126 9.419 -8.217 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 6.158 10.757 -9.927 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 4.471 10.767 -10.121 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 5.257 12.118 -9.460 1.00 1.00 H new ATOM 836 N ARG A 52 1.949 14.974 -3.199 1.00 1.00 N ATOM 837 CA ARG A 52 0.828 15.291 -2.322 1.00 1.00 C ATOM 838 C ARG A 52 0.521 16.793 -2.350 1.00 1.00 C ATOM 839 O ARG A 52 1.412 17.616 -2.551 1.00 1.00 O ATOM 840 CB ARG A 52 1.149 14.847 -0.894 1.00 1.00 C ATOM 841 CG ARG A 52 0.987 15.949 0.144 1.00 1.00 C ATOM 842 CD ARG A 52 1.162 15.408 1.551 1.00 1.00 C ATOM 843 NE ARG A 52 2.322 15.995 2.212 1.00 1.00 N ATOM 844 CZ ARG A 52 2.342 17.222 2.723 1.00 1.00 C ATOM 845 NH1 ARG A 52 1.259 17.988 2.670 1.00 1.00 N ATOM 846 NH2 ARG A 52 3.448 17.684 3.291 1.00 1.00 N ATOM 0 H ARG A 52 2.650 15.711 -3.270 1.00 1.00 H new ATOM 0 HA ARG A 52 -0.053 14.757 -2.677 1.00 1.00 H new ATOM 0 HB2 ARG A 52 0.500 14.013 -0.628 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.174 14.477 -0.860 1.00 1.00 H new ATOM 0 HG2 ARG A 52 1.719 16.736 -0.040 1.00 1.00 H new ATOM 0 HG3 ARG A 52 0.001 16.402 0.046 1.00 1.00 H new ATOM 0 HD2 ARG A 52 0.266 15.616 2.135 1.00 1.00 H new ATOM 0 HD3 ARG A 52 1.274 14.324 1.513 1.00 1.00 H new ATOM 0 HE ARG A 52 3.168 15.430 2.287 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.406 17.636 2.236 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.280 18.929 3.064 1.00 1.00 H new ATOM 0 HH21 ARG A 52 4.282 17.098 3.335 1.00 1.00 H new ATOM 0 HH22 ARG A 52 3.465 18.625 3.684 1.00 1.00 H new ATOM 860 N PRO A 53 -0.747 17.169 -2.140 1.00 1.00 N ATOM 861 CA PRO A 53 -1.841 16.227 -1.887 1.00 1.00 C ATOM 862 C PRO A 53 -2.356 15.587 -3.173 1.00 1.00 C ATOM 863 O PRO A 53 -1.782 15.777 -4.246 1.00 1.00 O ATOM 864 CB PRO A 53 -2.921 17.118 -1.288 1.00 1.00 C ATOM 865 CG PRO A 53 -2.702 18.453 -1.911 1.00 1.00 C ATOM 866 CD PRO A 53 -1.215 18.570 -2.135 1.00 1.00 C ATOM 0 HA PRO A 53 -1.533 15.398 -1.249 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.917 16.736 -1.511 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -2.835 17.169 -0.203 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -3.246 18.538 -2.852 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -3.062 19.250 -1.261 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.991 19.070 -3.077 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -0.736 19.149 -1.345 1.00 1.00 H new ATOM 874 N LEU A 54 -3.446 14.836 -3.073 1.00 1.00 N ATOM 875 CA LEU A 54 -4.041 14.168 -4.226 1.00 1.00 C ATOM 876 C LEU A 54 -5.469 14.667 -4.453 1.00 1.00 C ATOM 877 O LEU A 54 -6.440 14.092 -3.948 1.00 1.00 O ATOM 878 CB LEU A 54 -4.042 12.650 -4.026 1.00 1.00 C ATOM 879 CG LEU A 54 -2.665 12.044 -3.723 1.00 1.00 C ATOM 880 CD1 LEU A 54 -2.734 11.163 -2.483 1.00 1.00 C ATOM 881 CD2 LEU A 54 -2.166 11.241 -4.911 1.00 1.00 C ATOM 0 H LEU A 54 -3.941 14.673 -2.196 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.442 14.404 -5.105 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -4.720 12.405 -3.208 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.442 12.179 -4.924 1.00 1.00 H new ATOM 0 HG LEU A 54 -1.964 12.857 -3.534 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -1.750 10.741 -2.281 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -3.054 11.761 -1.629 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.448 10.356 -2.649 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -1.188 10.818 -4.680 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -2.868 10.435 -5.126 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -2.083 11.892 -5.781 1.00 1.00 H new ATOM 893 N PRO A 55 -5.621 15.760 -5.223 1.00 1.00 N ATOM 894 CA PRO A 55 -6.927 16.347 -5.523 1.00 1.00 C ATOM 895 C PRO A 55 -7.864 15.356 -6.205 1.00 1.00 C ATOM 896 O PRO A 55 -7.427 14.505 -6.982 1.00 1.00 O ATOM 897 CB PRO A 55 -6.594 17.502 -6.475 1.00 1.00 C ATOM 898 CG PRO A 55 -5.172 17.827 -6.186 1.00 1.00 C ATOM 899 CD PRO A 55 -4.523 16.511 -5.861 1.00 1.00 C ATOM 0 HA PRO A 55 -7.447 16.660 -4.617 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -6.730 17.210 -7.516 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -7.241 18.361 -6.298 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -4.694 18.300 -7.044 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -5.089 18.523 -5.351 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -4.155 16.009 -6.756 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -3.672 16.633 -5.191 1.00 1.00 H new ATOM 907 N GLU A 56 -9.153 15.477 -5.914 1.00 1.00 N ATOM 908 CA GLU A 56 -10.162 14.598 -6.502 1.00 1.00 C ATOM 909 C GLU A 56 -10.116 13.213 -5.879 1.00 1.00 C ATOM 910 O GLU A 56 -10.441 12.218 -6.526 1.00 1.00 O ATOM 911 CB GLU A 56 -9.947 14.493 -8.010 1.00 1.00 C ATOM 912 CG GLU A 56 -11.240 14.322 -8.794 1.00 1.00 C ATOM 913 CD GLU A 56 -11.273 15.188 -10.043 1.00 1.00 C ATOM 914 OE1 GLU A 56 -10.237 15.259 -10.737 1.00 1.00 O ATOM 915 OE2 GLU A 56 -12.325 15.802 -10.320 1.00 1.00 O ATOM 0 H GLU A 56 -9.527 16.176 -5.273 1.00 1.00 H new ATOM 0 HA GLU A 56 -11.143 15.030 -6.302 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -9.434 15.389 -8.360 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -9.290 13.648 -8.218 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -11.356 13.276 -9.076 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -12.086 14.576 -8.156 1.00 1.00 H new ATOM 922 N ARG A 57 -9.724 13.152 -4.604 1.00 1.00 N ATOM 923 CA ARG A 57 -9.645 11.887 -3.880 1.00 1.00 C ATOM 924 C ARG A 57 -9.988 12.104 -2.409 1.00 1.00 C ATOM 925 O ARG A 57 -9.523 13.064 -1.795 1.00 1.00 O ATOM 926 CB ARG A 57 -8.252 11.284 -4.011 1.00 1.00 C ATOM 927 CG ARG A 57 -8.104 10.353 -5.200 1.00 1.00 C ATOM 928 CD ARG A 57 -7.673 11.118 -6.436 1.00 1.00 C ATOM 929 NE ARG A 57 -6.263 10.918 -6.738 1.00 1.00 N ATOM 930 CZ ARG A 57 -5.737 9.767 -7.153 1.00 1.00 C ATOM 931 NH1 ARG A 57 -6.510 8.702 -7.330 1.00 1.00 N ATOM 932 NH2 ARG A 57 -4.437 9.682 -7.398 1.00 1.00 N ATOM 0 H ARG A 57 -9.456 13.968 -4.053 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.365 11.192 -4.313 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.523 12.090 -4.098 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -8.015 10.736 -3.099 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.371 9.579 -4.972 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -9.051 9.848 -5.392 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -8.275 10.800 -7.287 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -7.865 12.181 -6.290 1.00 1.00 H new ATOM 0 HE ARG A 57 -5.635 11.714 -6.624 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -7.512 8.763 -7.148 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -6.102 7.823 -7.648 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -3.839 10.498 -7.269 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -4.035 8.800 -7.716 1.00 1.00 H new ATOM 946 N THR A 58 -10.798 11.211 -1.846 1.00 1.00 N ATOM 947 CA THR A 58 -11.200 11.314 -0.445 1.00 1.00 C ATOM 948 C THR A 58 -10.113 10.772 0.473 1.00 1.00 C ATOM 949 O THR A 58 -10.209 9.646 0.977 1.00 1.00 O ATOM 950 CB THR A 58 -12.506 10.544 -0.212 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.674 9.516 -1.172 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.727 11.430 -0.285 1.00 1.00 C ATOM 0 H THR A 58 -11.189 10.408 -2.338 1.00 1.00 H new ATOM 0 HA THR A 58 -11.356 12.368 -0.214 1.00 1.00 H new ATOM 0 HB THR A 58 -12.420 10.129 0.792 1.00 1.00 H new ATOM 0 HG1 THR A 58 -13.618 9.256 -1.212 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.622 10.832 -0.113 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.658 12.208 0.476 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.783 11.891 -1.271 1.00 1.00 H new ATOM 960 N ASN A 59 -9.072 11.579 0.700 1.00 1.00 N ATOM 961 CA ASN A 59 -7.959 11.190 1.556 1.00 1.00 C ATOM 962 C ASN A 59 -8.037 11.882 2.912 1.00 1.00 C ATOM 963 O ASN A 59 -8.409 13.057 3.015 1.00 1.00 O ATOM 964 CB ASN A 59 -6.638 11.523 0.885 1.00 1.00 C ATOM 965 CG ASN A 59 -6.129 10.390 0.016 1.00 1.00 C ATOM 966 OD1 ASN A 59 -4.938 10.079 0.026 1.00 1.00 O ATOM 967 ND2 ASN A 59 -7.023 9.763 -0.739 1.00 1.00 N ATOM 0 H ASN A 59 -8.982 12.512 0.297 1.00 1.00 H new ATOM 0 HA ASN A 59 -8.022 10.114 1.716 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.759 12.419 0.275 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.894 11.754 1.648 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.732 8.992 -1.340 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -8.001 10.052 -0.718 1.00 1.00 H new ATOM 974 N VAL A 60 -7.682 11.153 3.962 1.00 1.00 N ATOM 975 CA VAL A 60 -7.707 11.713 5.310 1.00 1.00 C ATOM 976 C VAL A 60 -6.338 11.661 5.975 1.00 1.00 C ATOM 977 O VAL A 60 -5.717 10.605 6.039 1.00 1.00 O ATOM 978 CB VAL A 60 -8.712 10.978 6.198 1.00 1.00 C ATOM 979 CG1 VAL A 60 -10.100 10.999 5.578 1.00 1.00 C ATOM 980 CG2 VAL A 60 -8.256 9.549 6.458 1.00 1.00 C ATOM 0 H VAL A 60 -7.376 10.181 3.910 1.00 1.00 H new ATOM 0 HA VAL A 60 -8.007 12.755 5.201 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.763 11.498 7.155 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -10.797 10.470 6.228 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -10.429 12.031 5.457 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -10.071 10.511 4.604 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -8.985 9.044 7.092 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -8.168 9.017 5.511 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -7.288 9.561 6.958 1.00 1.00 H new ATOM 990 N VAL A 61 -5.875 12.794 6.504 1.00 1.00 N ATOM 991 CA VAL A 61 -4.583 12.808 7.193 1.00 1.00 C ATOM 992 C VAL A 61 -4.714 12.149 8.562 1.00 1.00 C ATOM 993 O VAL A 61 -5.668 12.417 9.288 1.00 1.00 O ATOM 994 CB VAL A 61 -4.026 14.241 7.363 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.248 14.376 8.662 1.00 1.00 C ATOM 996 CG2 VAL A 61 -3.149 14.621 6.173 1.00 1.00 C ATOM 0 H VAL A 61 -6.359 13.691 6.472 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.882 12.249 6.574 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.872 14.927 7.404 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.868 15.394 8.755 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -3.904 14.156 9.504 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.413 13.676 8.660 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.767 15.632 6.311 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.314 13.924 6.099 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.739 14.578 5.258 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.775 11.292 8.922 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.850 10.640 10.227 1.00 1.00 C ATOM 1008 C LEU A 62 -2.907 11.337 11.195 1.00 1.00 C ATOM 1009 O LEU A 62 -1.710 11.454 10.926 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.474 9.162 10.096 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.539 8.187 10.600 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -4.060 6.759 10.412 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -4.863 8.455 12.059 1.00 1.00 C ATOM 0 H LEU A 62 -2.971 11.033 8.351 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.869 10.708 10.607 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.268 8.945 9.048 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.549 8.986 10.646 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.451 8.332 10.021 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -4.823 6.069 10.773 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -3.874 6.574 9.354 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -3.138 6.607 10.974 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -5.623 7.751 12.398 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -3.962 8.334 12.660 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -5.238 9.473 12.168 1.00 1.00 H new ATOM 1025 N THR A 63 -3.450 11.806 12.319 1.00 1.00 N ATOM 1026 CA THR A 63 -2.661 12.506 13.325 1.00 1.00 C ATOM 1027 C THR A 63 -3.014 12.026 14.719 1.00 1.00 C ATOM 1028 O THR A 63 -4.110 11.532 14.971 1.00 1.00 O ATOM 1029 CB THR A 63 -2.897 14.011 13.228 1.00 1.00 C ATOM 1030 OG1 THR A 63 -4.279 14.297 13.178 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.251 14.636 12.017 1.00 1.00 C ATOM 0 H THR A 63 -4.438 11.711 12.553 1.00 1.00 H new ATOM 0 HA THR A 63 -1.609 12.292 13.137 1.00 1.00 H new ATOM 0 HB THR A 63 -2.441 14.437 14.122 1.00 1.00 H new ATOM 0 HG1 THR A 63 -4.551 14.742 14.008 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.456 15.706 12.007 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.174 14.473 12.055 1.00 1.00 H new ATOM 0 HG23 THR A 63 -2.655 14.180 11.113 1.00 1.00 H new ATOM 1039 N HIS A 64 -2.079 12.197 15.642 1.00 1.00 N ATOM 1040 CA HIS A 64 -2.269 11.814 17.030 1.00 1.00 C ATOM 1041 C HIS A 64 -3.348 12.670 17.686 1.00 1.00 C ATOM 1042 O HIS A 64 -4.157 12.168 18.457 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.948 11.952 17.797 1.00 1.00 C ATOM 1044 CG HIS A 64 -0.261 10.646 18.028 1.00 1.00 C ATOM 1045 ND1 HIS A 64 0.883 10.531 18.789 1.00 1.00 N ATOM 1046 CD2 HIS A 64 -0.542 9.397 17.585 1.00 1.00 C ATOM 1047 CE1 HIS A 64 1.275 9.268 18.804 1.00 1.00 C ATOM 1048 NE2 HIS A 64 0.426 8.561 18.082 1.00 1.00 N ATOM 0 H HIS A 64 -1.165 12.607 15.447 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.593 10.774 17.059 1.00 1.00 H new ATOM 0 HB2 HIS A 64 -0.281 12.613 17.243 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -1.142 12.428 18.758 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -1.373 9.112 16.957 1.00 1.00 H new ATOM 0 HE1 HIS A 64 2.142 8.881 19.319 1.00 1.00 H new ATOM 0 HE2 HIS A 64 0.481 7.555 17.920 1.00 1.00 H new ATOM 1057 N GLN A 65 -3.339 13.978 17.399 1.00 1.00 N ATOM 1058 CA GLN A 65 -4.311 14.900 17.992 1.00 1.00 C ATOM 1059 C GLN A 65 -5.371 15.354 16.984 1.00 1.00 C ATOM 1060 O GLN A 65 -5.048 15.785 15.878 1.00 1.00 O ATOM 1061 CB GLN A 65 -3.591 16.126 18.551 1.00 1.00 C ATOM 1062 CG GLN A 65 -4.268 16.702 19.781 1.00 1.00 C ATOM 1063 CD GLN A 65 -4.260 15.746 20.952 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -5.305 15.432 21.520 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -3.075 15.271 21.322 1.00 1.00 N ATOM 0 H GLN A 65 -2.673 14.418 16.764 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.819 14.361 18.792 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.565 15.855 18.801 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.539 16.893 17.779 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -3.766 17.626 20.068 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -5.298 16.962 19.536 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -2.232 15.557 20.823 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -3.008 14.620 22.104 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.628 15.268 17.397 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.764 15.673 16.574 1.00 1.00 C ATOM 1076 C GLU A 66 -7.720 17.173 16.328 1.00 1.00 C ATOM 1077 O GLU A 66 -8.095 17.657 15.260 1.00 1.00 O ATOM 1078 CB GLU A 66 -9.083 15.283 17.231 1.00 1.00 C ATOM 1079 CG GLU A 66 -9.162 15.615 18.712 1.00 1.00 C ATOM 1080 CD GLU A 66 -10.591 15.716 19.219 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -11.515 15.367 18.453 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -10.786 16.137 20.378 1.00 1.00 O ATOM 0 H GLU A 66 -6.892 14.914 18.316 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.697 15.153 15.618 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.898 15.788 16.713 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -9.238 14.212 17.101 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.633 14.849 19.280 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -8.649 16.559 18.896 1.00 1.00 H new ATOM 1089 N ASP A 67 -7.256 17.909 17.338 1.00 1.00 N ATOM 1090 CA ASP A 67 -7.175 19.362 17.247 1.00 1.00 C ATOM 1091 C ASP A 67 -6.192 19.775 16.164 1.00 1.00 C ATOM 1092 O ASP A 67 -6.391 20.775 15.486 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.744 19.956 18.581 1.00 1.00 C ATOM 1094 CG ASP A 67 -6.881 21.464 18.607 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -7.740 21.999 17.876 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -6.133 22.111 19.372 1.00 1.00 O ATOM 0 H ASP A 67 -6.932 17.522 18.225 1.00 1.00 H new ATOM 0 HA ASP A 67 -8.165 19.741 16.991 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -7.346 19.524 19.380 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -5.708 19.684 18.780 1.00 1.00 H new ATOM 1101 N TYR A 68 -5.131 18.996 15.980 1.00 1.00 N ATOM 1102 CA TYR A 68 -4.146 19.320 14.959 1.00 1.00 C ATOM 1103 C TYR A 68 -4.795 19.301 13.580 1.00 1.00 C ATOM 1104 O TYR A 68 -5.619 18.430 13.279 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.966 18.342 15.014 1.00 1.00 C ATOM 1106 CG TYR A 68 -1.645 18.979 14.637 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -1.208 20.137 15.271 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -0.841 18.432 13.642 1.00 1.00 C ATOM 1109 CE1 TYR A 68 -0.009 20.731 14.926 1.00 1.00 C ATOM 1110 CE2 TYR A 68 0.359 19.020 13.291 1.00 1.00 C ATOM 1111 CZ TYR A 68 0.770 20.169 13.935 1.00 1.00 C ATOM 1112 OH TYR A 68 1.963 20.750 13.596 1.00 1.00 O ATOM 0 H TYR A 68 -4.934 18.150 16.515 1.00 1.00 H new ATOM 0 HA TYR A 68 -3.763 20.322 15.151 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.890 17.931 16.021 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -3.164 17.506 14.343 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -1.816 20.580 16.046 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -1.160 17.533 13.136 1.00 1.00 H new ATOM 0 HE1 TYR A 68 0.317 21.630 15.429 1.00 1.00 H new ATOM 0 HE2 TYR A 68 0.972 18.583 12.517 1.00 1.00 H new ATOM 0 HH TYR A 68 2.389 20.230 12.882 1.00 1.00 H new ATOM 1122 N GLN A 69 -4.430 20.282 12.755 1.00 1.00 N ATOM 1123 CA GLN A 69 -4.994 20.407 11.415 1.00 1.00 C ATOM 1124 C GLN A 69 -4.073 19.837 10.339 1.00 1.00 C ATOM 1125 O GLN A 69 -2.858 19.884 10.445 1.00 1.00 O ATOM 1126 CB GLN A 69 -5.303 21.872 11.107 1.00 1.00 C ATOM 1127 CG GLN A 69 -4.069 22.749 10.966 1.00 1.00 C ATOM 1128 CD GLN A 69 -4.419 24.214 10.785 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -3.963 24.868 9.847 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -5.226 24.739 11.699 1.00 1.00 N ATOM 0 H GLN A 69 -3.746 21.001 12.993 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.914 19.823 11.401 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -5.880 21.924 10.184 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -5.933 22.274 11.900 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.442 22.634 11.850 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -3.481 22.410 10.113 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -5.580 24.159 12.460 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -5.492 25.722 11.641 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.704 19.315 9.290 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.995 18.730 8.159 1.00 1.00 C ATOM 1141 C ALA A 70 -4.503 19.338 6.858 1.00 1.00 C ATOM 1142 O ALA A 70 -5.664 19.745 6.766 1.00 1.00 O ATOM 1143 CB ALA A 70 -4.152 17.221 8.159 1.00 1.00 C ATOM 0 H ALA A 70 -5.720 19.286 9.202 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.932 18.953 8.249 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.617 16.800 7.308 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.743 16.813 9.083 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.209 16.965 8.086 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.627 19.432 5.867 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.994 20.020 4.590 1.00 1.00 C ATOM 1151 C GLN A 71 -4.235 18.951 3.517 1.00 1.00 C ATOM 1152 O GLN A 71 -3.425 18.041 3.349 1.00 1.00 O ATOM 1153 CB GLN A 71 -2.911 20.995 4.135 1.00 1.00 C ATOM 1154 CG GLN A 71 -3.187 21.633 2.783 1.00 1.00 C ATOM 1155 CD GLN A 71 -3.322 23.139 2.862 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -4.297 23.661 3.402 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -2.344 23.848 2.311 1.00 1.00 N ATOM 0 H GLN A 71 -2.661 19.109 5.924 1.00 1.00 H new ATOM 0 HA GLN A 71 -4.931 20.559 4.728 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -2.806 21.781 4.883 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -1.957 20.469 4.090 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -2.380 21.381 2.096 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -4.103 21.212 2.368 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -1.554 23.374 1.874 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -2.383 24.867 2.325 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.364 19.075 2.819 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.712 18.139 1.755 1.00 1.00 C ATOM 1168 C GLY A 72 -6.315 16.841 2.259 1.00 1.00 C ATOM 1169 O GLY A 72 -6.790 16.033 1.456 1.00 1.00 O ATOM 0 H GLY A 72 -6.051 19.814 2.972 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.418 18.619 1.078 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.817 17.913 1.175 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.326 16.634 3.567 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.927 15.408 4.094 1.00 1.00 C ATOM 1175 C ALA A 73 -7.493 15.611 5.497 1.00 1.00 C ATOM 1176 O ALA A 73 -6.908 16.306 6.312 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.895 14.311 4.088 1.00 1.00 C ATOM 0 H ALA A 73 -5.942 17.270 4.265 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.764 15.128 3.454 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.336 13.394 4.480 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.551 14.141 3.068 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -5.050 14.603 4.712 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.617 14.957 5.774 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.284 15.051 7.087 1.00 1.00 C ATOM 1185 C VAL A 74 -8.434 14.461 8.212 1.00 1.00 C ATOM 1186 O VAL A 74 -7.811 13.422 8.051 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.648 14.339 7.066 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -11.342 14.474 8.411 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.523 14.886 5.955 1.00 1.00 C ATOM 0 H VAL A 74 -9.095 14.350 5.108 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.426 16.114 7.282 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.477 13.280 6.873 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -12.305 13.964 8.376 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.722 14.026 9.187 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.498 15.529 8.636 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.482 14.368 5.959 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.686 15.952 6.112 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.031 14.731 4.995 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.395 15.149 9.358 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.594 14.676 10.485 1.00 1.00 C ATOM 1201 C VAL A 75 -8.414 13.846 11.456 1.00 1.00 C ATOM 1202 O VAL A 75 -9.345 14.337 12.098 1.00 1.00 O ATOM 1203 CB VAL A 75 -6.960 15.846 11.273 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -6.887 15.520 12.767 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.583 16.166 10.733 1.00 1.00 C ATOM 0 H VAL A 75 -8.900 16.019 9.526 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.809 14.059 10.048 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.594 16.724 11.146 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -6.438 16.357 13.301 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -7.892 15.343 13.150 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -6.279 14.627 12.915 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.153 16.992 11.300 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -4.943 15.289 10.827 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -5.660 16.448 9.683 1.00 1.00 H new ATOM 1215 N VAL A 76 -8.032 12.578 11.575 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.691 11.661 12.494 1.00 1.00 C ATOM 1217 C VAL A 76 -7.658 11.041 13.419 1.00 1.00 C ATOM 1218 O VAL A 76 -6.650 10.497 12.962 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.446 10.540 11.763 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.933 10.830 11.711 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -8.877 10.350 10.363 1.00 1.00 C ATOM 0 H VAL A 76 -7.267 12.163 11.044 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.421 12.239 13.061 1.00 1.00 H new ATOM 0 HB VAL A 76 -9.311 9.613 12.320 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -11.443 10.021 11.188 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.324 10.910 12.725 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -11.103 11.768 11.182 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -9.420 9.553 9.855 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -8.981 11.277 9.799 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -7.822 10.084 10.432 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.917 11.093 14.716 1.00 1.00 N ATOM 1232 CA HIS A 77 -7.007 10.504 15.663 1.00 1.00 C ATOM 1233 C HIS A 77 -7.515 9.159 16.195 1.00 1.00 C ATOM 1234 O HIS A 77 -6.777 8.436 16.867 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.750 11.456 16.831 1.00 1.00 C ATOM 1236 CG HIS A 77 -7.851 11.477 17.856 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -9.126 11.925 17.579 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -7.853 11.122 19.162 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -9.864 11.844 18.671 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -9.117 11.359 19.645 1.00 1.00 N ATOM 0 H HIS A 77 -8.741 11.533 15.125 1.00 1.00 H new ATOM 0 HA HIS A 77 -6.073 10.322 15.131 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -5.818 11.172 17.320 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.611 12.464 16.441 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -7.017 10.726 19.720 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -10.903 12.127 18.753 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -9.428 11.188 20.601 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.778 8.827 15.911 1.00 1.00 N ATOM 1250 CA ASP A 78 -9.344 7.576 16.402 1.00 1.00 C ATOM 1251 C ASP A 78 -9.332 6.491 15.330 1.00 1.00 C ATOM 1252 O ASP A 78 -10.077 6.558 14.357 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.769 7.793 16.920 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.788 8.416 18.315 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -10.175 7.831 19.234 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.397 9.493 18.478 1.00 1.00 O ATOM 0 H ASP A 78 -9.414 9.397 15.354 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.716 7.237 17.226 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -11.311 8.438 16.228 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -11.295 6.838 16.943 1.00 1.00 H new ATOM 1261 N VAL A 79 -8.493 5.481 15.545 1.00 1.00 N ATOM 1262 CA VAL A 79 -8.392 4.348 14.625 1.00 1.00 C ATOM 1263 C VAL A 79 -9.706 3.573 14.573 1.00 1.00 C ATOM 1264 O VAL A 79 -10.153 3.161 13.500 1.00 1.00 O ATOM 1265 CB VAL A 79 -7.266 3.389 15.028 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -7.566 2.728 16.359 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -7.044 2.362 13.944 1.00 1.00 C ATOM 0 H VAL A 79 -7.871 5.423 16.351 1.00 1.00 H new ATOM 0 HA VAL A 79 -8.168 4.760 13.641 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.347 3.963 15.149 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -6.752 2.053 16.622 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -7.667 3.492 17.130 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -8.495 2.163 16.284 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -6.242 1.686 14.242 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -7.960 1.792 13.790 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -6.769 2.865 13.017 1.00 1.00 H new ATOM 1277 N ALA A 80 -10.316 3.358 15.737 1.00 1.00 N ATOM 1278 CA ALA A 80 -11.569 2.608 15.832 1.00 1.00 C ATOM 1279 C ALA A 80 -12.727 3.304 15.094 1.00 1.00 C ATOM 1280 O ALA A 80 -13.570 2.644 14.468 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.949 2.405 17.295 1.00 1.00 C ATOM 0 H ALA A 80 -9.961 3.694 16.632 1.00 1.00 H new ATOM 0 HA ALA A 80 -11.401 1.644 15.351 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.883 1.846 17.354 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -11.160 1.849 17.802 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -12.076 3.375 17.776 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.763 4.631 15.172 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.816 5.399 14.519 1.00 1.00 C ATOM 1289 C ALA A 81 -13.756 5.219 13.008 1.00 1.00 C ATOM 1290 O ALA A 81 -14.786 5.117 12.339 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.696 6.867 14.888 1.00 1.00 C ATOM 0 H ALA A 81 -12.079 5.194 15.678 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.781 5.030 14.865 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.487 7.432 14.395 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.789 6.979 15.968 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.726 7.245 14.566 1.00 1.00 H new ATOM 1297 N VAL A 82 -12.541 5.162 12.489 1.00 1.00 N ATOM 1298 CA VAL A 82 -12.350 4.972 11.063 1.00 1.00 C ATOM 1299 C VAL A 82 -12.907 3.631 10.637 1.00 1.00 C ATOM 1300 O VAL A 82 -13.575 3.509 9.608 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.862 5.055 10.664 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.706 4.875 9.165 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -10.272 6.373 11.121 1.00 1.00 C ATOM 0 H VAL A 82 -11.680 5.244 13.029 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.883 5.776 10.556 1.00 1.00 H new ATOM 0 HB VAL A 82 -10.317 4.250 11.157 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.651 4.936 8.899 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -11.098 3.901 8.873 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -11.257 5.659 8.645 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -9.222 6.420 10.834 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.813 7.196 10.654 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -10.356 6.453 12.205 1.00 1.00 H new ATOM 1313 N PHE A 83 -12.629 2.615 11.432 1.00 1.00 N ATOM 1314 CA PHE A 83 -13.085 1.266 11.145 1.00 1.00 C ATOM 1315 C PHE A 83 -14.595 1.204 11.112 1.00 1.00 C ATOM 1316 O PHE A 83 -15.180 0.588 10.205 1.00 1.00 O ATOM 1317 CB PHE A 83 -12.544 0.300 12.195 1.00 1.00 C ATOM 1318 CG PHE A 83 -11.193 -0.271 11.839 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -10.194 0.555 11.347 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -10.927 -1.623 11.990 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -8.956 0.042 11.012 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -9.691 -2.142 11.655 1.00 1.00 C ATOM 1323 CZ PHE A 83 -8.704 -1.307 11.166 1.00 1.00 C ATOM 0 H PHE A 83 -12.084 2.699 12.290 1.00 1.00 H new ATOM 0 HA PHE A 83 -12.710 0.977 10.163 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -12.472 0.817 13.152 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -13.253 -0.517 12.327 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -10.386 1.611 11.224 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -11.695 -2.278 12.374 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -8.186 0.695 10.630 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -9.497 -3.198 11.775 1.00 1.00 H new ATOM 0 HZ PHE A 83 -7.736 -1.709 10.905 1.00 1.00 H new ATOM 1333 N ALA A 84 -15.237 1.815 12.101 1.00 1.00 N ATOM 1334 CA ALA A 84 -16.692 1.801 12.196 1.00 1.00 C ATOM 1335 C ALA A 84 -17.339 2.502 11.005 1.00 1.00 C ATOM 1336 O ALA A 84 -18.367 2.055 10.504 1.00 1.00 O ATOM 1337 CB ALA A 84 -17.141 2.454 13.492 1.00 1.00 C ATOM 0 H ALA A 84 -14.772 2.327 12.850 1.00 1.00 H new ATOM 0 HA ALA A 84 -17.014 0.760 12.187 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -18.229 2.437 13.550 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -16.724 1.908 14.338 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -16.792 3.486 13.519 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.723 3.590 10.549 1.00 1.00 N ATOM 1344 CA TYR A 85 -17.238 4.334 9.418 1.00 1.00 C ATOM 1345 C TYR A 85 -17.286 3.450 8.176 1.00 1.00 C ATOM 1346 O TYR A 85 -18.284 3.417 7.454 1.00 1.00 O ATOM 1347 CB TYR A 85 -16.370 5.557 9.145 1.00 1.00 C ATOM 1348 CG TYR A 85 -17.037 6.876 9.480 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -17.996 7.437 8.645 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -16.693 7.562 10.638 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.593 8.645 8.954 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -17.286 8.770 10.954 1.00 1.00 C ATOM 1353 CZ TYR A 85 -18.235 9.307 10.110 1.00 1.00 C ATOM 1354 OH TYR A 85 -18.826 10.511 10.424 1.00 1.00 O ATOM 0 H TYR A 85 -15.866 3.971 10.950 1.00 1.00 H new ATOM 0 HA TYR A 85 -18.249 4.663 9.658 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -15.449 5.471 9.721 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -16.088 5.562 8.092 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.280 6.921 7.740 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.950 7.145 11.302 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.336 9.068 8.294 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -17.007 9.291 11.858 1.00 1.00 H new ATOM 0 HH TYR A 85 -18.462 10.843 11.271 1.00 1.00 H new ATOM 1364 N ALA A 86 -16.189 2.738 7.935 1.00 1.00 N ATOM 1365 CA ALA A 86 -16.084 1.852 6.785 1.00 1.00 C ATOM 1366 C ALA A 86 -17.102 0.715 6.895 1.00 1.00 C ATOM 1367 O ALA A 86 -17.702 0.319 5.900 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.669 1.289 6.674 1.00 1.00 C ATOM 0 H ALA A 86 -15.357 2.759 8.525 1.00 1.00 H new ATOM 0 HA ALA A 86 -16.300 2.426 5.884 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.607 0.628 5.809 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.960 2.108 6.556 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -14.429 0.728 7.577 1.00 1.00 H new ATOM 1374 N LYS A 87 -17.308 0.219 8.114 1.00 1.00 N ATOM 1375 CA LYS A 87 -18.254 -0.857 8.348 1.00 1.00 C ATOM 1376 C LYS A 87 -19.666 -0.398 7.980 1.00 1.00 C ATOM 1377 O LYS A 87 -20.465 -1.177 7.458 1.00 1.00 O ATOM 1378 CB LYS A 87 -18.211 -1.308 9.806 1.00 1.00 C ATOM 1379 CG LYS A 87 -19.320 -2.284 10.175 1.00 1.00 C ATOM 1380 CD LYS A 87 -20.313 -1.655 11.149 1.00 1.00 C ATOM 1381 CE LYS A 87 -19.934 -1.923 12.599 1.00 1.00 C ATOM 1382 NZ LYS A 87 -21.091 -2.417 13.395 1.00 1.00 N ATOM 0 H LYS A 87 -16.829 0.549 8.952 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.978 -1.704 7.720 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -17.246 -1.775 10.005 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -18.280 -0.432 10.451 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -19.843 -2.601 9.273 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -18.886 -3.178 10.622 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -20.357 -0.579 10.978 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -21.311 -2.050 10.956 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -19.130 -2.658 12.634 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -19.549 -1.008 13.048 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -20.790 -2.587 14.376 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -21.849 -1.705 13.384 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -21.443 -3.304 12.982 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.974 0.866 8.274 1.00 1.00 N ATOM 1397 CA GLN A 88 -21.286 1.410 7.979 1.00 1.00 C ATOM 1398 C GLN A 88 -21.512 1.437 6.466 1.00 1.00 C ATOM 1399 O GLN A 88 -22.610 1.138 5.983 1.00 1.00 O ATOM 1400 CB GLN A 88 -21.401 2.823 8.551 1.00 1.00 C ATOM 1401 CG GLN A 88 -21.538 2.859 10.068 1.00 1.00 C ATOM 1402 CD GLN A 88 -22.887 2.346 10.548 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -23.818 3.122 10.761 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -22.999 1.033 10.711 1.00 1.00 N ATOM 0 H GLN A 88 -19.331 1.524 8.714 1.00 1.00 H new ATOM 0 HA GLN A 88 -22.046 0.778 8.438 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -20.520 3.396 8.261 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -22.264 3.317 8.105 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -20.746 2.258 10.515 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -21.398 3.882 10.417 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -22.201 0.426 10.523 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -23.883 0.632 11.024 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.461 1.783 5.731 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.527 1.844 4.277 1.00 1.00 C ATOM 1415 C HIS A 89 -19.810 0.643 3.650 1.00 1.00 C ATOM 1416 O HIS A 89 -18.659 0.754 3.203 1.00 1.00 O ATOM 1417 CB HIS A 89 -19.901 3.145 3.774 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.589 4.366 4.290 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -21.248 5.257 3.468 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -20.714 4.852 5.546 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -21.747 6.238 4.198 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -21.439 6.016 5.462 1.00 1.00 N ATOM 0 H HIS A 89 -19.550 2.026 6.121 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.576 1.815 3.981 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -18.852 3.174 4.070 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -19.925 3.155 2.684 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -20.318 4.408 6.447 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -22.311 7.079 3.824 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -21.697 6.612 6.249 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.487 -0.518 3.595 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.916 -1.739 3.004 1.00 1.00 C ATOM 1433 C PRO A 90 -19.527 -1.549 1.528 1.00 1.00 C ATOM 1434 O PRO A 90 -18.573 -2.158 1.036 1.00 1.00 O ATOM 1435 CB PRO A 90 -21.042 -2.770 3.135 1.00 1.00 C ATOM 1436 CG PRO A 90 -22.285 -1.977 3.354 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.861 -0.728 4.078 1.00 1.00 C ATOM 0 HA PRO A 90 -18.994 -2.036 3.505 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -21.120 -3.382 2.236 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.858 -3.449 3.968 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.764 -1.734 2.406 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -23.009 -2.541 3.942 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.507 0.117 3.838 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.894 -0.857 5.160 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.276 -0.698 0.840 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.016 -0.405 -0.570 1.00 1.00 C ATOM 1447 C ASP A 91 -18.667 0.285 -0.720 1.00 1.00 C ATOM 1448 O ASP A 91 -17.947 0.098 -1.709 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.133 0.472 -1.152 1.00 1.00 C ATOM 1450 CG ASP A 91 -21.463 0.117 -2.587 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -20.634 0.408 -3.475 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -22.551 -0.448 -2.825 1.00 1.00 O ATOM 0 H ASP A 91 -21.072 -0.195 1.233 1.00 1.00 H new ATOM 0 HA ASP A 91 -19.994 -1.344 -1.123 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.029 0.367 -0.540 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -20.833 1.519 -1.100 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.326 1.105 0.272 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.067 1.842 0.262 1.00 1.00 C ATOM 1459 C GLN A 92 -15.889 0.955 0.657 1.00 1.00 C ATOM 1460 O GLN A 92 -15.973 0.168 1.592 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.162 3.043 1.196 1.00 1.00 C ATOM 1462 CG GLN A 92 -18.105 4.117 0.688 1.00 1.00 C ATOM 1463 CD GLN A 92 -17.525 4.884 -0.493 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -16.928 5.948 -0.330 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -17.691 4.334 -1.688 1.00 1.00 N ATOM 0 H GLN A 92 -18.906 1.275 1.094 1.00 1.00 H new ATOM 0 HA GLN A 92 -16.889 2.188 -0.756 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -17.498 2.707 2.177 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.169 3.472 1.329 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -19.049 3.659 0.392 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -18.328 4.813 1.496 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -18.193 3.450 -1.778 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -17.317 4.794 -2.518 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.791 1.093 -0.081 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.586 0.315 0.174 1.00 1.00 C ATOM 1476 C GLU A 93 -12.467 1.202 0.703 1.00 1.00 C ATOM 1477 O GLU A 93 -12.131 2.217 0.089 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.145 -0.404 -1.098 1.00 1.00 C ATOM 1479 CG GLU A 93 -12.652 -1.818 -0.865 1.00 1.00 C ATOM 1480 CD GLU A 93 -13.690 -2.688 -0.172 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -14.878 -2.305 -0.143 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -13.304 -3.760 0.338 1.00 1.00 O ATOM 0 H GLU A 93 -14.713 1.741 -0.865 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.813 -0.430 0.937 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.981 -0.432 -1.796 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.352 0.173 -1.573 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -12.384 -2.268 -1.821 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -11.745 -1.789 -0.261 1.00 1.00 H new ATOM 1489 N LEU A 94 -11.912 0.826 1.846 1.00 1.00 N ATOM 1490 CA LEU A 94 -10.845 1.605 2.464 1.00 1.00 C ATOM 1491 C LEU A 94 -9.479 0.947 2.272 1.00 1.00 C ATOM 1492 O LEU A 94 -9.271 -0.213 2.620 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.110 1.792 3.956 1.00 1.00 C ATOM 1494 CG LEU A 94 -11.740 3.130 4.327 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -10.715 4.253 4.225 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -12.949 3.418 3.435 1.00 1.00 C ATOM 0 H LEU A 94 -12.181 -0.011 2.364 1.00 1.00 H new ATOM 0 HA LEU A 94 -10.832 2.577 1.970 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -11.764 0.990 4.299 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.168 1.687 4.495 1.00 1.00 H new ATOM 0 HG LEU A 94 -12.082 3.075 5.361 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.184 5.199 4.494 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -9.887 4.053 4.905 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -10.340 4.311 3.203 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -13.386 4.377 3.713 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -12.632 3.453 2.393 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.691 2.630 3.562 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.540 1.723 1.748 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.176 1.270 1.523 1.00 1.00 C ATOM 1510 C VAL A 95 -6.195 2.175 2.277 1.00 1.00 C ATOM 1511 O VAL A 95 -6.303 3.389 2.197 1.00 1.00 O ATOM 1512 CB VAL A 95 -6.831 1.278 0.025 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -7.729 0.297 -0.716 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -6.970 2.670 -0.560 1.00 1.00 C ATOM 0 H VAL A 95 -8.705 2.689 1.466 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.093 0.248 1.893 1.00 1.00 H new ATOM 0 HB VAL A 95 -5.792 0.970 -0.092 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -7.480 0.306 -1.777 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -7.579 -0.706 -0.317 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -8.771 0.587 -0.585 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -6.720 2.646 -1.621 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.996 3.015 -0.437 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.294 3.351 -0.043 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.267 1.579 3.029 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.314 2.379 3.810 1.00 1.00 C ATOM 1526 C ILE A 96 -2.901 2.358 3.209 1.00 1.00 C ATOM 1527 O ILE A 96 -2.302 1.299 3.032 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.242 1.884 5.268 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.652 1.647 5.822 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.492 2.882 6.133 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -6.536 2.878 5.804 1.00 1.00 C ATOM 0 H ILE A 96 -5.153 0.569 3.115 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.685 3.404 3.783 1.00 1.00 H new ATOM 0 HB ILE A 96 -3.700 0.939 5.285 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -6.132 0.859 5.241 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -5.572 1.284 6.847 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.451 2.516 7.159 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.479 3.005 5.751 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -4.007 3.842 6.111 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -7.516 2.628 6.211 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -6.080 3.662 6.409 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -6.648 3.230 4.779 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.381 3.539 2.911 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.048 3.657 2.354 1.00 1.00 C ATOM 1545 C ALA A 97 -0.072 4.130 3.432 1.00 1.00 C ATOM 1546 O ALA A 97 0.360 5.288 3.455 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.053 4.611 1.173 1.00 1.00 C ATOM 0 H ALA A 97 -2.864 4.427 3.047 1.00 1.00 H new ATOM 0 HA ALA A 97 -0.723 2.679 1.999 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.045 4.690 0.765 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.728 4.235 0.404 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.390 5.594 1.501 1.00 1.00 H new ATOM 1553 N GLY A 98 0.258 3.213 4.331 1.00 1.00 N ATOM 1554 CA GLY A 98 1.157 3.511 5.427 1.00 1.00 C ATOM 1555 C GLY A 98 0.456 4.212 6.564 1.00 1.00 C ATOM 1556 O GLY A 98 -0.743 4.457 6.489 1.00 1.00 O ATOM 0 H GLY A 98 -0.088 2.253 4.319 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.602 2.585 5.792 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.974 4.136 5.065 1.00 1.00 H new ATOM 1560 N GLY A 99 1.188 4.525 7.626 1.00 1.00 N ATOM 1561 CA GLY A 99 2.608 4.221 7.700 1.00 1.00 C ATOM 1562 C GLY A 99 2.872 2.823 8.181 1.00 1.00 C ATOM 1563 O GLY A 99 1.937 2.077 8.450 1.00 1.00 O ATOM 0 H GLY A 99 0.816 4.993 8.453 1.00 1.00 H new ATOM 0 HA2 GLY A 99 3.057 4.354 6.716 1.00 1.00 H new ATOM 0 HA3 GLY A 99 3.094 4.930 8.370 1.00 1.00 H new ATOM 1567 N ALA A 100 4.151 2.459 8.279 1.00 1.00 N ATOM 1568 CA ALA A 100 4.547 1.123 8.724 1.00 1.00 C ATOM 1569 C ALA A 100 4.121 0.853 10.172 1.00 1.00 C ATOM 1570 O ALA A 100 3.726 -0.259 10.507 1.00 1.00 O ATOM 1571 CB ALA A 100 6.051 0.927 8.580 1.00 1.00 C ATOM 0 H ALA A 100 4.933 3.074 8.055 1.00 1.00 H new ATOM 0 HA ALA A 100 4.032 0.408 8.083 1.00 1.00 H new ATOM 0 HB1 ALA A 100 6.321 -0.074 8.917 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.335 1.047 7.535 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.574 1.667 9.185 1.00 1.00 H new ATOM 1577 N GLN A 101 4.209 1.884 11.019 1.00 1.00 N ATOM 1578 CA GLN A 101 3.844 1.750 12.430 1.00 1.00 C ATOM 1579 C GLN A 101 2.370 1.390 12.530 1.00 1.00 C ATOM 1580 O GLN A 101 1.973 0.548 13.345 1.00 1.00 O ATOM 1581 CB GLN A 101 4.156 3.039 13.187 1.00 1.00 C ATOM 1582 CG GLN A 101 5.615 3.463 13.088 1.00 1.00 C ATOM 1583 CD GLN A 101 6.178 3.982 14.400 1.00 1.00 C ATOM 1584 OE1 GLN A 101 7.025 3.340 15.020 1.00 1.00 O ATOM 1585 NE2 GLN A 101 5.697 5.141 14.837 1.00 1.00 N ATOM 0 H GLN A 101 4.528 2.815 10.752 1.00 1.00 H new ATOM 0 HA GLN A 101 4.431 0.954 12.888 1.00 1.00 H new ATOM 0 HB2 GLN A 101 3.526 3.840 12.800 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.895 2.907 14.237 1.00 1.00 H new ATOM 0 HG2 GLN A 101 6.212 2.614 12.755 1.00 1.00 H new ATOM 0 HG3 GLN A 101 5.711 4.238 12.327 1.00 1.00 H new ATOM 0 HE21 GLN A 101 4.995 5.640 14.291 1.00 1.00 H new ATOM 0 HE22 GLN A 101 6.030 5.531 15.719 1.00 1.00 H new ATOM 1594 N ILE A 102 1.564 2.008 11.686 1.00 1.00 N ATOM 1595 CA ILE A 102 0.139 1.736 11.653 1.00 1.00 C ATOM 1596 C ILE A 102 -0.089 0.292 11.200 1.00 1.00 C ATOM 1597 O ILE A 102 -0.915 -0.431 11.755 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.594 2.706 10.700 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.533 4.139 11.237 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.040 2.272 10.514 1.00 1.00 C ATOM 1601 CD1 ILE A 102 0.778 4.846 10.972 1.00 1.00 C ATOM 0 H ILE A 102 1.875 2.706 11.010 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.265 1.880 12.655 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.094 2.680 9.732 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -1.341 4.717 10.790 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -0.712 4.120 12.312 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.544 2.965 9.840 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -2.067 1.268 10.089 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.547 2.271 11.479 1.00 1.00 H new ATOM 0 HD11 ILE A 102 0.738 5.854 11.384 1.00 1.00 H new ATOM 0 HD12 ILE A 102 1.591 4.294 11.443 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.951 4.900 9.897 1.00 1.00 H new ATOM 1613 N PHE A 103 0.669 -0.110 10.183 1.00 1.00 N ATOM 1614 CA PHE A 103 0.598 -1.459 9.641 1.00 1.00 C ATOM 1615 C PHE A 103 0.968 -2.510 10.671 1.00 1.00 C ATOM 1616 O PHE A 103 0.298 -3.534 10.793 1.00 1.00 O ATOM 1617 CB PHE A 103 1.511 -1.581 8.408 1.00 1.00 C ATOM 1618 CG PHE A 103 0.840 -1.213 7.126 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.202 0.009 6.997 1.00 1.00 C ATOM 1620 CD2 PHE A 103 0.845 -2.081 6.047 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.421 0.358 5.814 1.00 1.00 C ATOM 1622 CE2 PHE A 103 0.225 -1.738 4.862 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.409 -0.516 4.745 1.00 1.00 C ATOM 0 H PHE A 103 1.347 0.491 9.714 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.436 -1.640 9.349 1.00 1.00 H new ATOM 0 HB2 PHE A 103 2.383 -0.942 8.548 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.875 -2.606 8.336 1.00 1.00 H new ATOM 0 HD1 PHE A 103 0.191 0.697 7.830 1.00 1.00 H new ATOM 0 HD2 PHE A 103 1.340 -3.037 6.133 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -0.917 1.313 5.726 1.00 1.00 H new ATOM 0 HE2 PHE A 103 0.236 -2.424 4.028 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.894 -0.245 3.819 1.00 1.00 H new ATOM 1633 N THR A 104 2.050 -2.270 11.401 1.00 1.00 N ATOM 1634 CA THR A 104 2.519 -3.217 12.417 1.00 1.00 C ATOM 1635 C THR A 104 1.475 -3.405 13.522 1.00 1.00 C ATOM 1636 O THR A 104 1.205 -4.527 13.930 1.00 1.00 O ATOM 1637 CB THR A 104 3.850 -2.735 13.015 1.00 1.00 C ATOM 1638 OG1 THR A 104 4.817 -3.770 12.972 1.00 1.00 O ATOM 1639 CG2 THR A 104 3.736 -2.278 14.452 1.00 1.00 C ATOM 0 H THR A 104 2.622 -1.430 11.312 1.00 1.00 H new ATOM 0 HA THR A 104 2.675 -4.182 11.935 1.00 1.00 H new ATOM 0 HB THR A 104 4.148 -1.882 12.405 1.00 1.00 H new ATOM 0 HG1 THR A 104 5.697 -3.406 13.204 1.00 1.00 H new ATOM 0 HG21 THR A 104 4.713 -1.952 14.809 1.00 1.00 H new ATOM 0 HG22 THR A 104 3.031 -1.449 14.515 1.00 1.00 H new ATOM 0 HG23 THR A 104 3.382 -3.103 15.069 1.00 1.00 H new ATOM 1647 N ALA A 105 0.910 -2.312 14.011 1.00 1.00 N ATOM 1648 CA ALA A 105 -0.082 -2.376 15.073 1.00 1.00 C ATOM 1649 C ALA A 105 -1.349 -3.121 14.650 1.00 1.00 C ATOM 1650 O ALA A 105 -1.950 -3.848 15.453 1.00 1.00 O ATOM 1651 CB ALA A 105 -0.438 -0.973 15.518 1.00 1.00 C ATOM 0 H ALA A 105 1.122 -1.368 13.688 1.00 1.00 H new ATOM 0 HA ALA A 105 0.359 -2.935 15.898 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -1.181 -1.021 16.314 1.00 1.00 H new ATOM 0 HB2 ALA A 105 0.456 -0.470 15.887 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -0.845 -0.416 14.674 1.00 1.00 H new ATOM 1657 N PHE A 106 -1.758 -2.936 13.395 1.00 1.00 N ATOM 1658 CA PHE A 106 -2.961 -3.586 12.874 1.00 1.00 C ATOM 1659 C PHE A 106 -2.626 -4.773 11.957 1.00 1.00 C ATOM 1660 O PHE A 106 -3.514 -5.328 11.316 1.00 1.00 O ATOM 1661 CB PHE A 106 -3.816 -2.581 12.094 1.00 1.00 C ATOM 1662 CG PHE A 106 -3.993 -1.264 12.798 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -3.837 -1.181 14.170 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -4.291 -0.112 12.088 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -3.978 0.027 14.826 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -4.433 1.100 12.739 1.00 1.00 C ATOM 1667 CZ PHE A 106 -4.276 1.169 14.109 1.00 1.00 C ATOM 0 H PHE A 106 -1.275 -2.342 12.721 1.00 1.00 H new ATOM 0 HA PHE A 106 -3.515 -3.962 13.734 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.357 -2.404 11.121 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.797 -3.019 11.909 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -3.602 -2.071 14.735 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -4.414 -0.161 11.016 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -3.855 0.078 15.898 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -4.666 1.992 12.176 1.00 1.00 H new ATOM 0 HZ PHE A 106 -4.386 2.115 14.619 1.00 1.00 H new ATOM 1677 N LYS A 107 -1.349 -5.154 11.914 1.00 1.00 N ATOM 1678 CA LYS A 107 -0.893 -6.273 11.076 1.00 1.00 C ATOM 1679 C LYS A 107 -1.504 -7.602 11.498 1.00 1.00 C ATOM 1680 O LYS A 107 -1.780 -8.461 10.666 1.00 1.00 O ATOM 1681 CB LYS A 107 0.631 -6.370 11.109 1.00 1.00 C ATOM 1682 CG LYS A 107 1.158 -7.682 11.665 1.00 1.00 C ATOM 1683 CD LYS A 107 2.676 -7.719 11.649 1.00 1.00 C ATOM 1684 CE LYS A 107 3.230 -7.346 10.277 1.00 1.00 C ATOM 1685 NZ LYS A 107 3.596 -5.898 10.193 1.00 1.00 N ATOM 0 H LYS A 107 -0.607 -4.705 12.450 1.00 1.00 H new ATOM 0 HA LYS A 107 -1.228 -6.068 10.059 1.00 1.00 H new ATOM 0 HB2 LYS A 107 1.015 -6.236 10.098 1.00 1.00 H new ATOM 0 HB3 LYS A 107 1.023 -5.550 11.710 1.00 1.00 H new ATOM 0 HG2 LYS A 107 0.800 -7.817 12.686 1.00 1.00 H new ATOM 0 HG3 LYS A 107 0.766 -8.512 11.077 1.00 1.00 H new ATOM 0 HD2 LYS A 107 3.066 -7.031 12.399 1.00 1.00 H new ATOM 0 HD3 LYS A 107 3.020 -8.717 11.922 1.00 1.00 H new ATOM 0 HE2 LYS A 107 4.109 -7.955 10.064 1.00 1.00 H new ATOM 0 HE3 LYS A 107 2.489 -7.577 9.512 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 4.206 -5.742 9.366 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 2.732 -5.326 10.099 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 4.104 -5.618 11.056 1.00 1.00 H new ATOM 1699 N ASP A 108 -1.686 -7.781 12.792 1.00 1.00 N ATOM 1700 CA ASP A 108 -2.227 -9.028 13.322 1.00 1.00 C ATOM 1701 C ASP A 108 -3.658 -9.293 12.848 1.00 1.00 C ATOM 1702 O ASP A 108 -4.030 -10.443 12.615 1.00 1.00 O ATOM 1703 CB ASP A 108 -2.190 -9.008 14.856 1.00 1.00 C ATOM 1704 CG ASP A 108 -1.741 -10.331 15.437 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -0.619 -10.768 15.107 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -2.503 -10.927 16.227 1.00 1.00 O ATOM 0 H ASP A 108 -1.468 -7.080 13.501 1.00 1.00 H new ATOM 0 HA ASP A 108 -1.600 -9.835 12.943 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -1.516 -8.219 15.191 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -3.181 -8.764 15.238 1.00 1.00 H new ATOM 1711 N ASP A 109 -4.461 -8.253 12.692 1.00 1.00 N ATOM 1712 CA ASP A 109 -5.849 -8.448 12.246 1.00 1.00 C ATOM 1713 C ASP A 109 -6.230 -7.594 11.041 1.00 1.00 C ATOM 1714 O ASP A 109 -6.852 -6.539 11.186 1.00 1.00 O ATOM 1715 CB ASP A 109 -6.809 -8.153 13.388 1.00 1.00 C ATOM 1716 CG ASP A 109 -6.959 -9.335 14.340 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -5.938 -9.742 14.934 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -8.085 -9.858 14.477 1.00 1.00 O ATOM 0 H ASP A 109 -4.193 -7.283 12.860 1.00 1.00 H new ATOM 0 HA ASP A 109 -5.923 -9.490 11.935 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -6.453 -7.285 13.943 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -7.786 -7.892 12.980 1.00 1.00 H new ATOM 1723 N VAL A 110 -5.916 -8.078 9.842 1.00 1.00 N ATOM 1724 CA VAL A 110 -6.285 -7.387 8.612 1.00 1.00 C ATOM 1725 C VAL A 110 -7.086 -8.321 7.708 1.00 1.00 C ATOM 1726 O VAL A 110 -6.659 -9.438 7.434 1.00 1.00 O ATOM 1727 CB VAL A 110 -5.061 -6.886 7.841 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -5.488 -5.939 6.740 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -4.081 -6.213 8.792 1.00 1.00 C ATOM 0 H VAL A 110 -5.405 -8.949 9.697 1.00 1.00 H new ATOM 0 HA VAL A 110 -6.886 -6.524 8.899 1.00 1.00 H new ATOM 0 HB VAL A 110 -4.558 -7.736 7.381 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -4.608 -5.590 6.199 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -6.155 -6.458 6.052 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -6.009 -5.086 7.175 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -3.215 -5.861 8.232 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -4.568 -5.367 9.277 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -3.758 -6.929 9.548 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.251 -7.872 7.236 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.073 -8.700 6.359 1.00 1.00 C ATOM 1741 C ASP A 111 -8.375 -8.966 5.012 1.00 1.00 C ATOM 1742 O ASP A 111 -8.436 -10.074 4.483 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.422 -8.030 6.102 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.097 -8.568 4.864 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -11.034 -9.794 4.635 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -11.693 -7.761 4.119 1.00 1.00 O ATOM 0 H ASP A 111 -8.640 -6.952 7.444 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.226 -9.653 6.865 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.072 -8.182 6.964 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.278 -6.955 5.997 1.00 1.00 H new ATOM 1751 N THR A 112 -7.711 -7.948 4.485 1.00 1.00 N ATOM 1752 CA THR A 112 -7.002 -8.074 3.216 1.00 1.00 C ATOM 1753 C THR A 112 -5.565 -7.570 3.324 1.00 1.00 C ATOM 1754 O THR A 112 -5.330 -6.460 3.797 1.00 1.00 O ATOM 1755 CB THR A 112 -7.738 -7.312 2.114 1.00 1.00 C ATOM 1756 OG1 THR A 112 -8.904 -6.690 2.624 1.00 1.00 O ATOM 1757 CG2 THR A 112 -8.152 -8.197 0.960 1.00 1.00 C ATOM 0 H THR A 112 -7.647 -7.025 4.915 1.00 1.00 H new ATOM 0 HA THR A 112 -6.972 -9.134 2.962 1.00 1.00 H new ATOM 0 HB THR A 112 -7.029 -6.569 1.748 1.00 1.00 H new ATOM 0 HG1 THR A 112 -8.652 -6.028 3.301 1.00 1.00 H new ATOM 0 HG21 THR A 112 -8.670 -7.599 0.210 1.00 1.00 H new ATOM 0 HG22 THR A 112 -7.267 -8.651 0.514 1.00 1.00 H new ATOM 0 HG23 THR A 112 -8.818 -8.980 1.323 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.615 -8.377 2.861 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.207 -7.983 2.913 1.00 1.00 C ATOM 1767 C LEU A 113 -2.593 -7.917 1.521 1.00 1.00 C ATOM 1768 O LEU A 113 -2.643 -8.888 0.770 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.400 -8.957 3.776 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.272 -8.561 5.250 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.179 -9.424 6.116 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -0.834 -8.675 5.701 1.00 1.00 C ATOM 0 H LEU A 113 -4.788 -9.295 2.451 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.170 -6.989 3.358 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.865 -9.941 3.719 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.400 -9.052 3.352 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.586 -7.523 5.360 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.074 -9.128 7.160 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.215 -9.291 5.803 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.898 -10.471 6.006 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -0.758 -8.390 6.750 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.495 -9.704 5.578 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.211 -8.013 5.100 1.00 1.00 H new ATOM 1784 N LEU A 114 -1.999 -6.790 1.179 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.360 -6.628 -0.125 1.00 1.00 C ATOM 1786 C LEU A 114 0.159 -6.537 0.031 1.00 1.00 C ATOM 1787 O LEU A 114 0.667 -5.716 0.791 1.00 1.00 O ATOM 1788 CB LEU A 114 -1.891 -5.373 -0.826 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.530 -5.620 -2.188 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -3.723 -6.564 -2.051 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -2.964 -4.302 -2.818 1.00 1.00 C ATOM 0 H LEU A 114 -1.942 -5.969 1.782 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.598 -7.500 -0.735 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.626 -4.896 -0.177 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.069 -4.668 -0.949 1.00 1.00 H new ATOM 0 HG LEU A 114 -1.791 -6.087 -2.839 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -4.169 -6.731 -3.031 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -3.388 -7.515 -1.638 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -4.464 -6.120 -1.386 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -3.418 -4.495 -3.790 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.689 -3.810 -2.170 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -2.095 -3.656 -2.946 1.00 1.00 H new ATOM 1803 N VAL A 115 0.887 -7.401 -0.691 1.00 1.00 N ATOM 1804 CA VAL A 115 2.344 -7.417 -0.613 1.00 1.00 C ATOM 1805 C VAL A 115 2.998 -7.186 -1.972 1.00 1.00 C ATOM 1806 O VAL A 115 2.658 -7.834 -2.959 1.00 1.00 O ATOM 1807 CB VAL A 115 2.857 -8.755 -0.058 1.00 1.00 C ATOM 1808 CG1 VAL A 115 4.362 -8.692 0.194 1.00 1.00 C ATOM 1809 CG2 VAL A 115 2.106 -9.133 1.199 1.00 1.00 C ATOM 0 H VAL A 115 0.489 -8.090 -1.329 1.00 1.00 H new ATOM 0 HA VAL A 115 2.616 -6.602 0.058 1.00 1.00 H new ATOM 0 HB VAL A 115 2.675 -9.531 -0.802 1.00 1.00 H new ATOM 0 HG11 VAL A 115 4.706 -9.649 0.587 1.00 1.00 H new ATOM 0 HG12 VAL A 115 4.879 -8.477 -0.741 1.00 1.00 H new ATOM 0 HG13 VAL A 115 4.577 -7.905 0.917 1.00 1.00 H new ATOM 0 HG21 VAL A 115 2.484 -10.083 1.577 1.00 1.00 H new ATOM 0 HG22 VAL A 115 2.248 -8.360 1.954 1.00 1.00 H new ATOM 0 HG23 VAL A 115 1.044 -9.229 0.973 1.00 1.00 H new ATOM 1819 N THR A 116 3.954 -6.262 -2.007 1.00 1.00 N ATOM 1820 CA THR A 116 4.679 -5.947 -3.227 1.00 1.00 C ATOM 1821 C THR A 116 6.182 -6.172 -3.028 1.00 1.00 C ATOM 1822 O THR A 116 6.750 -5.713 -2.040 1.00 1.00 O ATOM 1823 CB THR A 116 4.432 -4.494 -3.646 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.516 -4.440 -4.736 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.680 -3.761 -4.070 1.00 1.00 C ATOM 0 H THR A 116 4.244 -5.716 -1.196 1.00 1.00 H new ATOM 0 HA THR A 116 4.316 -6.608 -4.014 1.00 1.00 H new ATOM 0 HB THR A 116 4.034 -4.006 -2.757 1.00 1.00 H new ATOM 0 HG1 THR A 116 2.694 -4.918 -4.497 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.424 -2.740 -4.352 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.390 -3.742 -3.243 1.00 1.00 H new ATOM 0 HG23 THR A 116 6.130 -4.271 -4.922 1.00 1.00 H new ATOM 1833 N ARG A 117 6.813 -6.897 -3.957 1.00 1.00 N ATOM 1834 CA ARG A 117 8.251 -7.187 -3.846 1.00 1.00 C ATOM 1835 C ARG A 117 9.020 -6.758 -5.095 1.00 1.00 C ATOM 1836 O ARG A 117 8.525 -6.909 -6.209 1.00 1.00 O ATOM 1837 CB ARG A 117 8.461 -8.691 -3.604 1.00 1.00 C ATOM 1838 CG ARG A 117 9.900 -9.067 -3.334 1.00 1.00 C ATOM 1839 CD ARG A 117 10.099 -10.584 -3.320 1.00 1.00 C ATOM 1840 NE ARG A 117 9.140 -11.253 -2.449 1.00 1.00 N ATOM 1841 CZ ARG A 117 8.883 -12.557 -2.495 1.00 1.00 C ATOM 1842 NH1 ARG A 117 9.497 -13.332 -3.381 1.00 1.00 N ATOM 1843 NH2 ARG A 117 8.008 -13.089 -1.653 1.00 1.00 N ATOM 0 H ARG A 117 6.362 -7.290 -4.783 1.00 1.00 H new ATOM 0 HA ARG A 117 8.638 -6.614 -3.003 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.848 -9.003 -2.758 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.108 -9.243 -4.475 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.540 -8.624 -4.096 1.00 1.00 H new ATOM 0 HG3 ARG A 117 10.210 -8.651 -2.376 1.00 1.00 H new ATOM 0 HD2 ARG A 117 10.000 -10.972 -4.334 1.00 1.00 H new ATOM 0 HD3 ARG A 117 11.112 -10.814 -2.988 1.00 1.00 H new ATOM 0 HE ARG A 117 8.637 -10.688 -1.765 1.00 1.00 H new ATOM 0 HH11 ARG A 117 10.171 -12.928 -4.032 1.00 1.00 H new ATOM 0 HH12 ARG A 117 9.295 -14.331 -3.411 1.00 1.00 H new ATOM 0 HH21 ARG A 117 7.533 -12.498 -0.971 1.00 1.00 H new ATOM 0 HH22 ARG A 117 7.810 -14.089 -1.687 1.00 1.00 H new ATOM 1857 N LEU A 118 10.229 -6.233 -4.898 1.00 1.00 N ATOM 1858 CA LEU A 118 11.072 -5.790 -6.019 1.00 1.00 C ATOM 1859 C LEU A 118 12.241 -6.747 -6.231 1.00 1.00 C ATOM 1860 O LEU A 118 12.976 -7.067 -5.289 1.00 1.00 O ATOM 1861 CB LEU A 118 11.595 -4.371 -5.787 1.00 1.00 C ATOM 1862 CG LEU A 118 10.546 -3.353 -5.342 1.00 1.00 C ATOM 1863 CD1 LEU A 118 11.020 -1.936 -5.639 1.00 1.00 C ATOM 1864 CD2 LEU A 118 9.204 -3.631 -6.020 1.00 1.00 C ATOM 0 H LEU A 118 10.650 -6.102 -3.978 1.00 1.00 H new ATOM 0 HA LEU A 118 10.453 -5.789 -6.916 1.00 1.00 H new ATOM 0 HB2 LEU A 118 12.382 -4.410 -5.034 1.00 1.00 H new ATOM 0 HB3 LEU A 118 12.054 -4.015 -6.709 1.00 1.00 H new ATOM 0 HG LEU A 118 10.407 -3.448 -4.265 1.00 1.00 H new ATOM 0 HD11 LEU A 118 10.261 -1.223 -5.316 1.00 1.00 H new ATOM 0 HD12 LEU A 118 11.950 -1.744 -5.104 1.00 1.00 H new ATOM 0 HD13 LEU A 118 11.189 -1.826 -6.710 1.00 1.00 H new ATOM 0 HD21 LEU A 118 8.470 -2.895 -5.690 1.00 1.00 H new ATOM 0 HD22 LEU A 118 9.322 -3.566 -7.102 1.00 1.00 H new ATOM 0 HD23 LEU A 118 8.861 -4.630 -5.752 1.00 1.00 H new ATOM 1876 N ALA A 119 12.419 -7.220 -7.452 1.00 1.00 N ATOM 1877 CA ALA A 119 13.505 -8.151 -7.745 1.00 1.00 C ATOM 1878 C ALA A 119 14.867 -7.513 -7.522 1.00 1.00 C ATOM 1879 O ALA A 119 15.781 -8.171 -7.031 1.00 1.00 O ATOM 1880 CB ALA A 119 13.402 -8.666 -9.167 1.00 1.00 C ATOM 0 H ALA A 119 11.834 -6.980 -8.253 1.00 1.00 H new ATOM 0 HA ALA A 119 13.407 -8.989 -7.055 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.221 -9.358 -9.364 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.451 -9.182 -9.299 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.460 -7.829 -9.862 1.00 1.00 H new ATOM 1886 N GLY A 120 14.997 -6.233 -7.875 1.00 1.00 N ATOM 1887 CA GLY A 120 16.267 -5.549 -7.696 1.00 1.00 C ATOM 1888 C GLY A 120 16.603 -5.292 -6.236 1.00 1.00 C ATOM 1889 O GLY A 120 15.708 -5.073 -5.422 1.00 1.00 O ATOM 0 H GLY A 120 14.253 -5.664 -8.278 1.00 1.00 H new ATOM 0 HA2 GLY A 120 17.061 -6.145 -8.146 1.00 1.00 H new ATOM 0 HA3 GLY A 120 16.240 -4.599 -8.230 1.00 1.00 H new ATOM 1893 N SER A 121 17.894 -5.328 -5.916 1.00 1.00 N ATOM 1894 CA SER A 121 18.362 -5.099 -4.546 1.00 1.00 C ATOM 1895 C SER A 121 18.282 -3.624 -4.185 1.00 1.00 C ATOM 1896 O SER A 121 18.306 -2.752 -5.057 1.00 1.00 O ATOM 1897 CB SER A 121 19.800 -5.590 -4.385 1.00 1.00 C ATOM 1898 OG SER A 121 19.832 -6.993 -4.182 1.00 1.00 O ATOM 0 H SER A 121 18.639 -5.514 -6.587 1.00 1.00 H new ATOM 0 HA SER A 121 17.714 -5.660 -3.872 1.00 1.00 H new ATOM 0 HB2 SER A 121 20.379 -5.333 -5.272 1.00 1.00 H new ATOM 0 HB3 SER A 121 20.269 -5.085 -3.541 1.00 1.00 H new ATOM 0 HG SER A 121 20.761 -7.288 -4.083 1.00 1.00 H new ATOM 1904 N PHE A 122 18.183 -3.336 -2.890 1.00 1.00 N ATOM 1905 CA PHE A 122 18.099 -1.951 -2.418 1.00 1.00 C ATOM 1906 C PHE A 122 18.757 -1.795 -1.044 1.00 1.00 C ATOM 1907 O PHE A 122 18.902 -2.775 -0.293 1.00 1.00 O ATOM 1908 CB PHE A 122 16.641 -1.497 -2.357 1.00 1.00 C ATOM 1909 CG PHE A 122 16.175 -0.833 -3.623 1.00 1.00 C ATOM 1910 CD1 PHE A 122 16.574 0.459 -3.925 1.00 1.00 C ATOM 1911 CD2 PHE A 122 15.331 -1.493 -4.503 1.00 1.00 C ATOM 1912 CE1 PHE A 122 16.141 1.081 -5.081 1.00 1.00 C ATOM 1913 CE2 PHE A 122 14.894 -0.877 -5.660 1.00 1.00 C ATOM 1914 CZ PHE A 122 15.300 0.411 -5.950 1.00 1.00 C ATOM 0 H PHE A 122 18.159 -4.037 -2.150 1.00 1.00 H new ATOM 0 HA PHE A 122 18.637 -1.322 -3.127 1.00 1.00 H new ATOM 0 HB2 PHE A 122 16.007 -2.359 -2.152 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.517 -0.805 -1.524 1.00 1.00 H new ATOM 0 HD1 PHE A 122 17.231 0.986 -3.249 1.00 1.00 H new ATOM 0 HD2 PHE A 122 15.011 -2.501 -4.281 1.00 1.00 H new ATOM 0 HE1 PHE A 122 16.459 2.089 -5.305 1.00 1.00 H new ATOM 0 HE2 PHE A 122 14.236 -1.402 -6.337 1.00 1.00 H new ATOM 0 HZ PHE A 122 14.961 0.894 -6.854 1.00 1.00 H new ATOM 1924 N GLU A 123 19.164 -0.558 -0.715 1.00 1.00 N ATOM 1925 CA GLU A 123 19.804 -0.260 0.559 1.00 1.00 C ATOM 1926 C GLU A 123 19.059 0.837 1.308 1.00 1.00 C ATOM 1927 O GLU A 123 18.672 1.851 0.725 1.00 1.00 O ATOM 1928 CB GLU A 123 21.263 0.152 0.331 1.00 1.00 C ATOM 1929 CG GLU A 123 21.919 -0.581 -0.825 1.00 1.00 C ATOM 1930 CD GLU A 123 23.424 -0.672 -0.657 1.00 1.00 C ATOM 1931 OE1 GLU A 123 24.020 0.312 -0.173 1.00 1.00 O ATOM 1932 OE2 GLU A 123 24.009 -1.711 -1.030 1.00 1.00 O ATOM 0 H GLU A 123 19.056 0.252 -1.325 1.00 1.00 H new ATOM 0 HA GLU A 123 19.777 -1.162 1.170 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.305 1.225 0.143 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.833 -0.035 1.241 1.00 1.00 H new ATOM 0 HG2 GLU A 123 21.501 -1.585 -0.902 1.00 1.00 H new ATOM 0 HG3 GLU A 123 21.688 -0.067 -1.758 1.00 1.00 H new ATOM 1939 N GLY A 124 18.855 0.642 2.612 1.00 1.00 N ATOM 1940 CA GLY A 124 18.155 1.626 3.420 1.00 1.00 C ATOM 1941 C GLY A 124 18.285 1.363 4.905 1.00 1.00 C ATOM 1942 O GLY A 124 18.785 0.320 5.302 1.00 1.00 O ATOM 0 H GLY A 124 19.165 -0.185 3.123 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.546 2.618 3.196 1.00 1.00 H new ATOM 0 HA3 GLY A 124 17.100 1.630 3.147 1.00 1.00 H new ATOM 1946 N ASP A 125 17.854 2.317 5.711 1.00 1.00 N ATOM 1947 CA ASP A 125 17.932 2.213 7.160 1.00 1.00 C ATOM 1948 C ASP A 125 16.671 1.608 7.770 1.00 1.00 C ATOM 1949 O ASP A 125 16.572 1.508 8.999 1.00 1.00 O ATOM 1950 CB ASP A 125 18.177 3.585 7.774 1.00 1.00 C ATOM 1951 CG ASP A 125 18.694 3.505 9.192 1.00 1.00 C ATOM 1952 OD1 ASP A 125 19.094 2.403 9.619 1.00 1.00 O ATOM 1953 OD2 ASP A 125 18.678 4.543 9.887 1.00 1.00 O ATOM 0 H ASP A 125 17.439 3.188 5.380 1.00 1.00 H new ATOM 0 HA ASP A 125 18.765 1.546 7.384 1.00 1.00 H new ATOM 0 HB2 ASP A 125 18.894 4.130 7.160 1.00 1.00 H new ATOM 0 HB3 ASP A 125 17.248 4.155 7.762 1.00 1.00 H new ATOM 1958 N THR A 126 15.696 1.235 6.932 1.00 1.00 N ATOM 1959 CA THR A 126 14.444 0.668 7.429 1.00 1.00 C ATOM 1960 C THR A 126 14.215 -0.750 6.901 1.00 1.00 C ATOM 1961 O THR A 126 14.311 -0.987 5.695 1.00 1.00 O ATOM 1962 CB THR A 126 13.273 1.565 7.028 1.00 1.00 C ATOM 1963 OG1 THR A 126 13.596 2.936 7.238 1.00 1.00 O ATOM 1964 CG2 THR A 126 12.011 1.272 7.785 1.00 1.00 C ATOM 0 H THR A 126 15.752 1.316 5.917 1.00 1.00 H new ATOM 0 HA THR A 126 14.512 0.613 8.515 1.00 1.00 H new ATOM 0 HB THR A 126 13.098 1.356 5.973 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.676 3.389 6.373 1.00 1.00 H new ATOM 0 HG21 THR A 126 11.221 1.945 7.450 1.00 1.00 H new ATOM 0 HG22 THR A 126 11.709 0.240 7.604 1.00 1.00 H new ATOM 0 HG23 THR A 126 12.184 1.418 8.851 1.00 1.00 H new ATOM 1972 N LYS A 127 13.916 -1.673 7.811 1.00 1.00 N ATOM 1973 CA LYS A 127 13.675 -3.063 7.456 1.00 1.00 C ATOM 1974 C LYS A 127 12.256 -3.498 7.802 1.00 1.00 C ATOM 1975 O LYS A 127 11.716 -3.130 8.834 1.00 1.00 O ATOM 1976 CB LYS A 127 14.682 -3.974 8.184 1.00 1.00 C ATOM 1977 CG LYS A 127 16.117 -3.532 7.997 1.00 1.00 C ATOM 1978 CD LYS A 127 17.073 -4.698 8.174 1.00 1.00 C ATOM 1979 CE LYS A 127 18.516 -4.242 8.176 1.00 1.00 C ATOM 1980 NZ LYS A 127 19.454 -5.376 8.359 1.00 1.00 N ATOM 0 H LYS A 127 13.835 -1.477 8.809 1.00 1.00 H new ATOM 0 HA LYS A 127 13.803 -3.153 6.377 1.00 1.00 H new ATOM 0 HB2 LYS A 127 14.447 -3.989 9.248 1.00 1.00 H new ATOM 0 HB3 LYS A 127 14.571 -4.995 7.819 1.00 1.00 H new ATOM 0 HG2 LYS A 127 16.242 -3.102 7.003 1.00 1.00 H new ATOM 0 HG3 LYS A 127 16.357 -2.748 8.716 1.00 1.00 H new ATOM 0 HD2 LYS A 127 16.852 -5.211 9.110 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.920 -5.419 7.371 1.00 1.00 H new ATOM 0 HE2 LYS A 127 18.738 -3.735 7.237 1.00 1.00 H new ATOM 0 HE3 LYS A 127 18.666 -3.515 8.974 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 20.432 -5.022 8.355 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 19.259 -5.844 9.267 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 19.329 -6.058 7.584 1.00 1.00 H new ATOM 1994 N MET A 128 11.655 -4.293 6.914 1.00 1.00 N ATOM 1995 CA MET A 128 10.291 -4.766 7.107 1.00 1.00 C ATOM 1996 C MET A 128 10.231 -5.925 8.109 1.00 1.00 C ATOM 1997 O MET A 128 11.120 -6.774 8.146 1.00 1.00 O ATOM 1998 CB MET A 128 9.687 -5.205 5.769 1.00 1.00 C ATOM 1999 CG MET A 128 8.341 -4.562 5.485 1.00 1.00 C ATOM 2000 SD MET A 128 6.960 -5.668 5.825 1.00 1.00 S ATOM 2001 CE MET A 128 5.897 -4.586 6.774 1.00 1.00 C ATOM 0 H MET A 128 12.096 -4.621 6.055 1.00 1.00 H new ATOM 0 HA MET A 128 9.710 -3.938 7.513 1.00 1.00 H new ATOM 0 HB2 MET A 128 10.379 -4.955 4.965 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.573 -6.289 5.766 1.00 1.00 H new ATOM 0 HG2 MET A 128 8.238 -3.661 6.090 1.00 1.00 H new ATOM 0 HG3 MET A 128 8.304 -4.251 4.441 1.00 1.00 H new ATOM 0 HE1 MET A 128 5.147 -5.180 7.297 1.00 1.00 H new ATOM 0 HE2 MET A 128 6.494 -4.034 7.500 1.00 1.00 H new ATOM 0 HE3 MET A 128 5.401 -3.884 6.104 1.00 1.00 H new ATOM 2011 N ILE A 129 9.176 -5.939 8.925 1.00 1.00 N ATOM 2012 CA ILE A 129 8.994 -6.968 9.944 1.00 1.00 C ATOM 2013 C ILE A 129 8.601 -8.303 9.328 1.00 1.00 C ATOM 2014 O ILE A 129 8.067 -8.343 8.217 1.00 1.00 O ATOM 2015 CB ILE A 129 7.932 -6.535 10.979 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.653 -6.086 10.282 1.00 1.00 C ATOM 2017 CG2 ILE A 129 8.479 -5.429 11.867 1.00 1.00 C ATOM 2018 CD1 ILE A 129 6.431 -4.588 10.310 1.00 1.00 C ATOM 0 H ILE A 129 8.431 -5.243 8.897 1.00 1.00 H new ATOM 0 HA ILE A 129 9.952 -7.094 10.449 1.00 1.00 H new ATOM 0 HB ILE A 129 7.691 -7.393 11.607 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.680 -6.420 9.245 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.802 -6.578 10.753 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.719 -5.134 12.591 1.00 1.00 H new ATOM 0 HG22 ILE A 129 9.362 -5.789 12.394 1.00 1.00 H new ATOM 0 HG23 ILE A 129 8.748 -4.569 11.253 1.00 1.00 H new ATOM 0 HD11 ILE A 129 5.501 -4.348 9.794 1.00 1.00 H new ATOM 0 HD12 ILE A 129 6.370 -4.248 11.344 1.00 1.00 H new ATOM 0 HD13 ILE A 129 7.262 -4.088 9.812 1.00 1.00 H new ATOM 2030 N PRO A 130 8.873 -9.416 10.035 1.00 1.00 N ATOM 2031 CA PRO A 130 8.547 -10.755 9.541 1.00 1.00 C ATOM 2032 C PRO A 130 7.049 -10.935 9.302 1.00 1.00 C ATOM 2033 O PRO A 130 6.225 -10.398 10.050 1.00 1.00 O ATOM 2034 CB PRO A 130 9.029 -11.694 10.665 1.00 1.00 C ATOM 2035 CG PRO A 130 9.164 -10.825 11.862 1.00 1.00 C ATOM 2036 CD PRO A 130 9.524 -9.453 11.351 1.00 1.00 C ATOM 0 HA PRO A 130 9.018 -10.954 8.578 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.315 -12.499 10.840 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.979 -12.162 10.408 1.00 1.00 H new ATOM 0 HG2 PRO A 130 8.233 -10.797 12.429 1.00 1.00 H new ATOM 0 HG3 PRO A 130 9.935 -11.204 12.533 1.00 1.00 H new ATOM 0 HD2 PRO A 130 9.153 -8.666 12.008 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.603 -9.321 11.273 1.00 1.00 H new ATOM 2044 N LEU A 131 6.710 -11.698 8.266 1.00 1.00 N ATOM 2045 CA LEU A 131 5.331 -11.968 7.910 1.00 1.00 C ATOM 2046 C LEU A 131 4.936 -13.394 8.286 1.00 1.00 C ATOM 2047 O LEU A 131 5.668 -14.334 7.976 1.00 1.00 O ATOM 2048 CB LEU A 131 5.108 -11.740 6.413 1.00 1.00 C ATOM 2049 CG LEU A 131 5.606 -10.390 5.881 1.00 1.00 C ATOM 2050 CD1 LEU A 131 6.732 -10.601 4.880 1.00 1.00 C ATOM 2051 CD2 LEU A 131 4.456 -9.612 5.257 1.00 1.00 C ATOM 0 H LEU A 131 7.390 -12.145 7.652 1.00 1.00 H new ATOM 0 HA LEU A 131 4.701 -11.278 8.470 1.00 1.00 H new ATOM 0 HB2 LEU A 131 5.606 -12.537 5.861 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.042 -11.825 6.203 1.00 1.00 H new ATOM 0 HG LEU A 131 5.998 -9.805 6.713 1.00 1.00 H new ATOM 0 HD11 LEU A 131 7.076 -9.635 4.510 1.00 1.00 H new ATOM 0 HD12 LEU A 131 7.559 -11.119 5.366 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.369 -11.201 4.045 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.824 -8.656 4.884 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.034 -10.186 4.432 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.686 -9.436 6.008 1.00 1.00 H new ATOM 2063 N ASN A 132 3.794 -13.555 8.964 1.00 1.00 N ATOM 2064 CA ASN A 132 3.352 -14.883 9.366 1.00 1.00 C ATOM 2065 C ASN A 132 2.541 -15.534 8.248 1.00 1.00 C ATOM 2066 O ASN A 132 1.404 -15.164 7.981 1.00 1.00 O ATOM 2067 CB ASN A 132 2.488 -14.790 10.628 1.00 1.00 C ATOM 2068 CG ASN A 132 3.089 -15.527 11.809 1.00 1.00 C ATOM 2069 OD1 ASN A 132 2.705 -16.656 12.118 1.00 1.00 O ATOM 2070 ND2 ASN A 132 4.033 -14.881 12.483 1.00 1.00 N ATOM 0 H ASN A 132 3.173 -12.794 9.239 1.00 1.00 H new ATOM 0 HA ASN A 132 4.233 -15.491 9.572 1.00 1.00 H new ATOM 0 HB2 ASN A 132 2.351 -13.741 10.892 1.00 1.00 H new ATOM 0 HB3 ASN A 132 1.499 -15.198 10.416 1.00 1.00 H new ATOM 0 HD21 ASN A 132 4.472 -15.319 13.293 1.00 1.00 H new ATOM 0 HD22 ASN A 132 4.320 -13.947 12.191 1.00 1.00 H new ATOM 2077 N TRP A 133 3.164 -16.502 7.587 1.00 1.00 N ATOM 2078 CA TRP A 133 2.548 -17.214 6.478 1.00 1.00 C ATOM 2079 C TRP A 133 1.272 -17.935 6.901 1.00 1.00 C ATOM 2080 O TRP A 133 0.299 -17.986 6.143 1.00 1.00 O ATOM 2081 CB TRP A 133 3.535 -18.214 5.887 1.00 1.00 C ATOM 2082 CG TRP A 133 4.489 -17.610 4.911 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.515 -16.755 5.183 1.00 1.00 C ATOM 2084 CD2 TRP A 133 4.506 -17.827 3.499 1.00 1.00 C ATOM 2085 NE1 TRP A 133 6.173 -16.427 4.022 1.00 1.00 N ATOM 2086 CE2 TRP A 133 5.571 -17.072 2.975 1.00 1.00 C ATOM 2087 CE3 TRP A 133 3.725 -18.588 2.627 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 5.874 -17.057 1.619 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 4.026 -18.572 1.279 1.00 1.00 C ATOM 2090 CH2 TRP A 133 5.093 -17.811 0.786 1.00 1.00 C ATOM 0 H TRP A 133 4.110 -16.814 7.806 1.00 1.00 H new ATOM 0 HA TRP A 133 2.277 -16.475 5.724 1.00 1.00 H new ATOM 0 HB2 TRP A 133 4.101 -18.675 6.697 1.00 1.00 H new ATOM 0 HB3 TRP A 133 2.979 -19.011 5.393 1.00 1.00 H new ATOM 0 HD1 TRP A 133 5.773 -16.389 6.166 1.00 1.00 H new ATOM 0 HE1 TRP A 133 6.978 -15.805 3.952 1.00 1.00 H new ATOM 0 HE3 TRP A 133 2.901 -19.178 3.000 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 6.697 -16.471 1.236 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 3.429 -19.156 0.594 1.00 1.00 H new ATOM 0 HH2 TRP A 133 5.304 -17.819 -0.273 1.00 1.00 H new ATOM 2101 N ASP A 134 1.281 -18.524 8.084 1.00 1.00 N ATOM 2102 CA ASP A 134 0.123 -19.274 8.567 1.00 1.00 C ATOM 2103 C ASP A 134 -1.112 -18.391 8.767 1.00 1.00 C ATOM 2104 O ASP A 134 -2.236 -18.830 8.553 1.00 1.00 O ATOM 2105 CB ASP A 134 0.469 -19.978 9.882 1.00 1.00 C ATOM 2106 CG ASP A 134 0.791 -21.447 9.687 1.00 1.00 C ATOM 2107 OD1 ASP A 134 0.159 -22.086 8.819 1.00 1.00 O ATOM 2108 OD2 ASP A 134 1.653 -21.968 10.427 1.00 1.00 O ATOM 0 H ASP A 134 2.071 -18.501 8.729 1.00 1.00 H new ATOM 0 HA ASP A 134 -0.124 -20.008 7.799 1.00 1.00 H new ATOM 0 HB2 ASP A 134 1.322 -19.480 10.343 1.00 1.00 H new ATOM 0 HB3 ASP A 134 -0.368 -19.882 10.573 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.892 -17.150 9.201 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.996 -16.225 9.454 1.00 1.00 C ATOM 2115 C ASP A 135 -2.772 -15.870 8.185 1.00 1.00 C ATOM 2116 O ASP A 135 -3.984 -15.683 8.239 1.00 1.00 O ATOM 2117 CB ASP A 135 -1.471 -14.945 10.110 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.495 -15.020 11.620 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -1.295 -16.128 12.162 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -1.697 -13.970 12.263 1.00 1.00 O ATOM 0 H ASP A 135 0.034 -16.764 9.384 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.687 -16.735 10.126 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -0.451 -14.760 9.774 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -2.073 -14.098 9.781 1.00 1.00 H new ATOM 2125 N PHE A 136 -2.077 -15.760 7.057 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.734 -15.401 5.794 1.00 1.00 C ATOM 2127 C PHE A 136 -2.321 -16.327 4.664 1.00 1.00 C ATOM 2128 O PHE A 136 -1.193 -16.803 4.615 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.387 -13.959 5.439 1.00 1.00 C ATOM 2130 CG PHE A 136 -3.563 -13.032 5.472 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.294 -12.857 6.637 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -3.932 -12.323 4.340 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -5.372 -11.992 6.671 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -5.009 -11.457 4.369 1.00 1.00 C ATOM 2135 CZ PHE A 136 -5.729 -11.290 5.536 1.00 1.00 C ATOM 0 H PHE A 136 -1.071 -15.911 6.986 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.811 -15.505 5.927 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.629 -13.595 6.133 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -1.945 -13.936 4.443 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.018 -13.402 7.528 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -3.372 -12.448 3.425 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -5.935 -11.865 7.584 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -5.287 -10.911 3.480 1.00 1.00 H new ATOM 0 HZ PHE A 136 -6.569 -10.612 5.561 1.00 1.00 H new ATOM 2145 N THR A 137 -3.228 -16.552 3.721 1.00 1.00 N ATOM 2146 CA THR A 137 -2.942 -17.405 2.569 1.00 1.00 C ATOM 2147 C THR A 137 -3.090 -16.618 1.278 1.00 1.00 C ATOM 2148 O THR A 137 -4.075 -15.928 1.075 1.00 1.00 O ATOM 2149 CB THR A 137 -3.884 -18.605 2.572 1.00 1.00 C ATOM 2150 OG1 THR A 137 -3.432 -19.582 1.643 1.00 1.00 O ATOM 2151 CG2 THR A 137 -5.308 -18.260 2.216 1.00 1.00 C ATOM 0 H THR A 137 -4.168 -16.157 3.729 1.00 1.00 H new ATOM 0 HA THR A 137 -1.914 -17.761 2.636 1.00 1.00 H new ATOM 0 HB THR A 137 -3.874 -18.982 3.595 1.00 1.00 H new ATOM 0 HG1 THR A 137 -4.041 -20.349 1.653 1.00 1.00 H new ATOM 0 HG21 THR A 137 -5.918 -19.163 2.239 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.699 -17.540 2.935 1.00 1.00 H new ATOM 0 HG23 THR A 137 -5.338 -17.827 1.216 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.089 -16.690 0.403 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.155 -15.941 -0.847 1.00 1.00 C ATOM 2161 C LYS A 138 -3.231 -16.510 -1.770 1.00 1.00 C ATOM 2162 O LYS A 138 -3.186 -17.679 -2.143 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.780 -15.932 -1.524 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.775 -16.240 -3.013 1.00 1.00 C ATOM 2165 CD LYS A 138 -0.688 -17.740 -3.264 1.00 1.00 C ATOM 2166 CE LYS A 138 -1.578 -18.171 -4.413 1.00 1.00 C ATOM 2167 NZ LYS A 138 -1.925 -19.617 -4.309 1.00 1.00 N ATOM 0 H LYS A 138 -1.243 -17.245 0.532 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.434 -14.911 -0.626 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -0.328 -14.952 -1.373 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.143 -16.658 -1.020 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -1.681 -15.844 -3.472 1.00 1.00 H new ATOM 0 HG3 LYS A 138 0.069 -15.739 -3.488 1.00 1.00 H new ATOM 0 HD2 LYS A 138 0.345 -18.013 -3.482 1.00 1.00 H new ATOM 0 HD3 LYS A 138 -0.976 -18.277 -2.360 1.00 1.00 H new ATOM 0 HE2 LYS A 138 -2.490 -17.574 -4.415 1.00 1.00 H new ATOM 0 HE3 LYS A 138 -1.072 -17.982 -5.360 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 -2.535 -19.886 -5.107 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 -1.054 -20.185 -4.331 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 -2.428 -19.790 -3.416 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.182 -15.661 -2.145 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.257 -16.071 -3.040 1.00 1.00 C ATOM 2183 C VAL A 139 -4.706 -16.431 -4.413 1.00 1.00 C ATOM 2184 O VAL A 139 -5.089 -17.430 -5.012 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.338 -14.976 -3.192 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.091 -14.792 -1.890 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.738 -13.652 -3.631 1.00 1.00 C ATOM 0 H VAL A 139 -4.230 -14.688 -1.844 1.00 1.00 H new ATOM 0 HA VAL A 139 -5.723 -16.948 -2.590 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.030 -15.306 -3.967 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -7.848 -14.018 -2.014 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -7.573 -15.730 -1.613 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.394 -14.496 -1.106 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.529 -12.908 -3.727 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.013 -13.317 -2.889 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.241 -13.779 -4.593 1.00 1.00 H new ATOM 2197 N SER A 140 -3.790 -15.595 -4.887 1.00 1.00 N ATOM 2198 CA SER A 140 -3.158 -15.788 -6.184 1.00 1.00 C ATOM 2199 C SER A 140 -1.827 -15.045 -6.241 1.00 1.00 C ATOM 2200 O SER A 140 -1.536 -14.211 -5.384 1.00 1.00 O ATOM 2201 CB SER A 140 -4.064 -15.297 -7.309 1.00 1.00 C ATOM 2202 OG SER A 140 -4.576 -16.383 -8.071 1.00 1.00 O ATOM 0 H SER A 140 -3.466 -14.768 -4.385 1.00 1.00 H new ATOM 0 HA SER A 140 -2.982 -16.856 -6.316 1.00 1.00 H new ATOM 0 HB2 SER A 140 -4.890 -14.723 -6.889 1.00 1.00 H new ATOM 0 HB3 SER A 140 -3.507 -14.624 -7.960 1.00 1.00 H new ATOM 0 HG SER A 140 -5.154 -16.039 -8.783 1.00 1.00 H new ATOM 2208 N SER A 141 -1.023 -15.340 -7.257 1.00 1.00 N ATOM 2209 CA SER A 141 0.263 -14.671 -7.406 1.00 1.00 C ATOM 2210 C SER A 141 0.475 -14.210 -8.838 1.00 1.00 C ATOM 2211 O SER A 141 0.005 -14.850 -9.784 1.00 1.00 O ATOM 2212 CB SER A 141 1.397 -15.610 -6.990 1.00 1.00 C ATOM 2213 OG SER A 141 0.914 -16.706 -6.225 1.00 1.00 O ATOM 0 H SER A 141 -1.235 -16.028 -7.980 1.00 1.00 H new ATOM 0 HA SER A 141 0.265 -13.794 -6.758 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.907 -15.982 -7.879 1.00 1.00 H new ATOM 0 HB3 SER A 141 2.134 -15.056 -6.408 1.00 1.00 H new ATOM 0 HG SER A 141 1.663 -17.287 -5.977 1.00 1.00 H new ATOM 2219 N ARG A 142 1.165 -13.085 -8.982 1.00 1.00 N ATOM 2220 CA ARG A 142 1.458 -12.505 -10.288 1.00 1.00 C ATOM 2221 C ARG A 142 2.913 -12.064 -10.348 1.00 1.00 C ATOM 2222 O ARG A 142 3.499 -11.685 -9.336 1.00 1.00 O ATOM 2223 CB ARG A 142 0.538 -11.315 -10.570 1.00 1.00 C ATOM 2224 CG ARG A 142 0.682 -10.747 -11.972 1.00 1.00 C ATOM 2225 CD ARG A 142 -0.582 -10.043 -12.427 1.00 1.00 C ATOM 2226 NE ARG A 142 -1.043 -9.059 -11.441 1.00 1.00 N ATOM 2227 CZ ARG A 142 -2.260 -8.519 -11.457 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -3.136 -8.857 -12.394 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -2.604 -7.640 -10.525 1.00 1.00 N ATOM 0 H ARG A 142 1.537 -12.549 -8.198 1.00 1.00 H new ATOM 0 HA ARG A 142 1.283 -13.265 -11.050 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.496 -11.623 -10.417 1.00 1.00 H new ATOM 0 HB3 ARG A 142 0.746 -10.527 -9.846 1.00 1.00 H new ATOM 0 HG2 ARG A 142 1.517 -10.047 -11.996 1.00 1.00 H new ATOM 0 HG3 ARG A 142 0.920 -11.552 -12.668 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -0.398 -9.545 -13.379 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.367 -10.780 -12.599 1.00 1.00 H new ATOM 0 HE ARG A 142 -0.397 -8.774 -10.705 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -2.880 -9.536 -13.111 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -4.066 -8.438 -12.398 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.937 -7.379 -9.799 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -3.536 -7.225 -10.535 1.00 1.00 H new ATOM 2243 N THR A 143 3.503 -12.133 -11.535 1.00 1.00 N ATOM 2244 CA THR A 143 4.895 -11.747 -11.717 1.00 1.00 C ATOM 2245 C THR A 143 5.047 -10.817 -12.920 1.00 1.00 C ATOM 2246 O THR A 143 4.232 -10.828 -13.844 1.00 1.00 O ATOM 2247 CB THR A 143 5.780 -12.968 -11.913 1.00 1.00 C ATOM 2248 OG1 THR A 143 5.253 -14.086 -11.214 1.00 1.00 O ATOM 2249 CG2 THR A 143 7.206 -12.764 -11.420 1.00 1.00 C ATOM 0 H THR A 143 3.039 -12.453 -12.385 1.00 1.00 H new ATOM 0 HA THR A 143 5.208 -11.223 -10.814 1.00 1.00 H new ATOM 0 HB THR A 143 5.799 -13.138 -12.989 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.834 -14.863 -11.353 1.00 1.00 H new ATOM 0 HG21 THR A 143 7.783 -13.673 -11.590 1.00 1.00 H new ATOM 0 HG22 THR A 143 7.664 -11.937 -11.963 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.193 -12.536 -10.354 1.00 1.00 H new ATOM 2257 N VAL A 144 6.114 -10.017 -12.901 1.00 1.00 N ATOM 2258 CA VAL A 144 6.408 -9.083 -13.969 1.00 1.00 C ATOM 2259 C VAL A 144 7.773 -9.363 -14.569 1.00 1.00 C ATOM 2260 O VAL A 144 8.760 -9.529 -13.847 1.00 1.00 O ATOM 2261 CB VAL A 144 6.351 -7.632 -13.474 1.00 1.00 C ATOM 2262 CG1 VAL A 144 7.019 -6.698 -14.457 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.924 -7.205 -13.209 1.00 1.00 C ATOM 0 H VAL A 144 6.794 -10.004 -12.141 1.00 1.00 H new ATOM 0 HA VAL A 144 5.646 -9.218 -14.736 1.00 1.00 H new ATOM 0 HB VAL A 144 6.898 -7.578 -12.533 1.00 1.00 H new ATOM 0 HG11 VAL A 144 6.965 -5.676 -14.082 1.00 1.00 H new ATOM 0 HG12 VAL A 144 8.063 -6.985 -14.579 1.00 1.00 H new ATOM 0 HG13 VAL A 144 6.511 -6.759 -15.420 1.00 1.00 H new ATOM 0 HG21 VAL A 144 4.912 -6.173 -12.859 1.00 1.00 H new ATOM 0 HG22 VAL A 144 4.344 -7.283 -14.129 1.00 1.00 H new ATOM 0 HG23 VAL A 144 4.486 -7.851 -12.448 1.00 1.00 H new ATOM 2273 N GLU A 145 7.832 -9.438 -15.895 1.00 1.00 N ATOM 2274 CA GLU A 145 9.083 -9.736 -16.586 1.00 1.00 C ATOM 2275 C GLU A 145 9.536 -8.560 -17.441 1.00 1.00 C ATOM 2276 O GLU A 145 8.738 -7.944 -18.144 1.00 1.00 O ATOM 2277 CB GLU A 145 8.924 -10.969 -17.456 1.00 1.00 C ATOM 2278 CG GLU A 145 9.209 -12.258 -16.717 1.00 1.00 C ATOM 2279 CD GLU A 145 8.509 -13.447 -17.331 1.00 1.00 C ATOM 2280 OE1 GLU A 145 8.846 -13.812 -18.477 1.00 1.00 O ATOM 2281 OE2 GLU A 145 7.616 -14.014 -16.667 1.00 1.00 O ATOM 0 H GLU A 145 7.031 -9.297 -16.511 1.00 1.00 H new ATOM 0 HA GLU A 145 9.844 -9.924 -15.828 1.00 1.00 H new ATOM 0 HB2 GLU A 145 7.908 -11.000 -17.850 1.00 1.00 H new ATOM 0 HB3 GLU A 145 9.595 -10.892 -18.311 1.00 1.00 H new ATOM 0 HG2 GLU A 145 10.284 -12.438 -16.710 1.00 1.00 H new ATOM 0 HG3 GLU A 145 8.896 -12.154 -15.678 1.00 1.00 H new ATOM 2288 N ASP A 146 10.836 -8.259 -17.382 1.00 1.00 N ATOM 2289 CA ASP A 146 11.403 -7.160 -18.154 1.00 1.00 C ATOM 2290 C ASP A 146 12.890 -7.402 -18.433 1.00 1.00 C ATOM 2291 O ASP A 146 13.486 -8.324 -17.889 1.00 1.00 O ATOM 2292 CB ASP A 146 11.225 -5.832 -17.415 1.00 1.00 C ATOM 2293 CG ASP A 146 10.339 -4.876 -18.193 1.00 1.00 C ATOM 2294 OD1 ASP A 146 9.311 -5.322 -18.742 1.00 1.00 O ATOM 2295 OD2 ASP A 146 10.677 -3.674 -18.247 1.00 1.00 O ATOM 0 H ASP A 146 11.512 -8.763 -16.807 1.00 1.00 H new ATOM 0 HA ASP A 146 10.871 -7.110 -19.104 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.789 -6.017 -16.433 1.00 1.00 H new ATOM 0 HB3 ASP A 146 12.200 -5.373 -17.250 1.00 1.00 H new ATOM 2300 N THR A 147 13.473 -6.563 -19.285 1.00 1.00 N ATOM 2301 CA THR A 147 14.881 -6.691 -19.653 1.00 1.00 C ATOM 2302 C THR A 147 15.782 -6.518 -18.434 1.00 1.00 C ATOM 2303 O THR A 147 16.720 -7.288 -18.226 1.00 1.00 O ATOM 2304 CB THR A 147 15.252 -5.673 -20.730 1.00 1.00 C ATOM 2305 OG1 THR A 147 16.452 -6.043 -21.390 1.00 1.00 O ATOM 2306 CG2 THR A 147 15.451 -4.275 -20.187 1.00 1.00 C ATOM 0 H THR A 147 12.991 -5.785 -19.735 1.00 1.00 H new ATOM 0 HA THR A 147 15.032 -7.694 -20.053 1.00 1.00 H new ATOM 0 HB THR A 147 14.407 -5.669 -21.419 1.00 1.00 H new ATOM 0 HG1 THR A 147 16.667 -5.377 -22.076 1.00 1.00 H new ATOM 0 HG21 THR A 147 15.712 -3.601 -21.003 1.00 1.00 H new ATOM 0 HG22 THR A 147 14.530 -3.933 -19.715 1.00 1.00 H new ATOM 0 HG23 THR A 147 16.255 -4.282 -19.451 1.00 1.00 H new ATOM 2314 N ASN A 148 15.503 -5.499 -17.626 1.00 1.00 N ATOM 2315 CA ASN A 148 16.298 -5.229 -16.431 1.00 1.00 C ATOM 2316 C ASN A 148 15.794 -6.072 -15.253 1.00 1.00 C ATOM 2317 O ASN A 148 14.611 -6.031 -14.913 1.00 1.00 O ATOM 2318 CB ASN A 148 16.216 -3.735 -16.083 1.00 1.00 C ATOM 2319 CG ASN A 148 17.296 -3.301 -15.117 1.00 1.00 C ATOM 2320 OD1 ASN A 148 17.538 -3.969 -14.110 1.00 1.00 O ATOM 2321 ND2 ASN A 148 17.941 -2.177 -15.403 1.00 1.00 N ATOM 0 H ASN A 148 14.733 -4.847 -17.776 1.00 1.00 H new ATOM 0 HA ASN A 148 17.336 -5.496 -16.629 1.00 1.00 H new ATOM 0 HB2 ASN A 148 16.295 -3.148 -16.998 1.00 1.00 H new ATOM 0 HB3 ASN A 148 15.239 -3.520 -15.650 1.00 1.00 H new ATOM 0 HD21 ASN A 148 18.670 -1.834 -14.778 1.00 1.00 H new ATOM 0 HD22 ASN A 148 17.708 -1.656 -16.248 1.00 1.00 H new ATOM 2328 N PRO A 149 16.674 -6.862 -14.609 1.00 1.00 N ATOM 2329 CA PRO A 149 16.283 -7.705 -13.476 1.00 1.00 C ATOM 2330 C PRO A 149 15.645 -6.890 -12.363 1.00 1.00 C ATOM 2331 O PRO A 149 14.691 -7.322 -11.727 1.00 1.00 O ATOM 2332 CB PRO A 149 17.609 -8.321 -13.000 1.00 1.00 C ATOM 2333 CG PRO A 149 18.689 -7.528 -13.652 1.00 1.00 C ATOM 2334 CD PRO A 149 18.108 -6.997 -14.927 1.00 1.00 C ATOM 0 HA PRO A 149 15.539 -8.450 -13.758 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.693 -8.275 -11.914 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.674 -9.372 -13.281 1.00 1.00 H new ATOM 0 HG2 PRO A 149 19.018 -6.714 -13.006 1.00 1.00 H new ATOM 0 HG3 PRO A 149 19.562 -8.150 -13.851 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.551 -6.041 -15.205 1.00 1.00 H new ATOM 0 HD3 PRO A 149 18.274 -7.679 -15.761 1.00 1.00 H new ATOM 2342 N ALA A 150 16.170 -5.693 -12.139 1.00 1.00 N ATOM 2343 CA ALA A 150 15.632 -4.807 -11.118 1.00 1.00 C ATOM 2344 C ALA A 150 14.200 -4.407 -11.454 1.00 1.00 C ATOM 2345 O ALA A 150 13.355 -4.292 -10.575 1.00 1.00 O ATOM 2346 CB ALA A 150 16.515 -3.579 -10.955 1.00 1.00 C ATOM 0 H ALA A 150 16.967 -5.314 -12.650 1.00 1.00 H new ATOM 0 HA ALA A 150 15.619 -5.343 -10.169 1.00 1.00 H new ATOM 0 HB1 ALA A 150 16.096 -2.929 -10.187 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.518 -3.888 -10.661 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.565 -3.039 -11.900 1.00 1.00 H new ATOM 2352 N LEU A 151 13.958 -4.203 -12.743 1.00 1.00 N ATOM 2353 CA LEU A 151 12.638 -3.814 -13.236 1.00 1.00 C ATOM 2354 C LEU A 151 11.612 -4.909 -12.962 1.00 1.00 C ATOM 2355 O LEU A 151 10.467 -4.619 -12.619 1.00 1.00 O ATOM 2356 CB LEU A 151 12.687 -3.515 -14.736 1.00 1.00 C ATOM 2357 CG LEU A 151 12.955 -2.051 -15.091 1.00 1.00 C ATOM 2358 CD1 LEU A 151 12.879 -1.839 -16.589 1.00 1.00 C ATOM 2359 CD2 LEU A 151 11.968 -1.144 -14.381 1.00 1.00 C ATOM 0 H LEU A 151 14.664 -4.301 -13.473 1.00 1.00 H new ATOM 0 HA LEU A 151 12.337 -2.911 -12.705 1.00 1.00 H new ATOM 0 HB2 LEU A 151 13.463 -4.132 -15.190 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.739 -3.815 -15.183 1.00 1.00 H new ATOM 0 HG LEU A 151 13.962 -1.799 -14.759 1.00 1.00 H new ATOM 0 HD11 LEU A 151 13.073 -0.791 -16.818 1.00 1.00 H new ATOM 0 HD12 LEU A 151 13.624 -2.462 -17.083 1.00 1.00 H new ATOM 0 HD13 LEU A 151 11.885 -2.111 -16.945 1.00 1.00 H new ATOM 0 HD21 LEU A 151 12.173 -0.106 -14.645 1.00 1.00 H new ATOM 0 HD22 LEU A 151 10.953 -1.402 -14.684 1.00 1.00 H new ATOM 0 HD23 LEU A 151 12.068 -1.271 -13.303 1.00 1.00 H new ATOM 2371 N THR A 152 12.021 -6.153 -13.115 1.00 1.00 N ATOM 2372 CA THR A 152 11.133 -7.286 -12.885 1.00 1.00 C ATOM 2373 C THR A 152 10.722 -7.341 -11.420 1.00 1.00 C ATOM 2374 O THR A 152 11.546 -7.131 -10.530 1.00 1.00 O ATOM 2375 CB THR A 152 11.835 -8.599 -13.262 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.630 -8.914 -14.622 1.00 1.00 O ATOM 2377 CG2 THR A 152 11.373 -9.783 -12.428 1.00 1.00 C ATOM 0 H THR A 152 12.966 -6.410 -13.399 1.00 1.00 H new ATOM 0 HA THR A 152 10.247 -7.159 -13.507 1.00 1.00 H new ATOM 0 HB THR A 152 12.893 -8.427 -13.064 1.00 1.00 H new ATOM 0 HG1 THR A 152 12.088 -9.753 -14.836 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.906 -10.680 -12.743 1.00 1.00 H new ATOM 0 HG22 THR A 152 11.579 -9.589 -11.375 1.00 1.00 H new ATOM 0 HG23 THR A 152 10.302 -9.930 -12.567 1.00 1.00 H new ATOM 2385 N HIS A 153 9.448 -7.604 -11.175 1.00 1.00 N ATOM 2386 CA HIS A 153 8.932 -7.664 -9.816 1.00 1.00 C ATOM 2387 C HIS A 153 7.791 -8.654 -9.730 1.00 1.00 C ATOM 2388 O HIS A 153 7.195 -9.027 -10.734 1.00 1.00 O ATOM 2389 CB HIS A 153 8.465 -6.287 -9.351 1.00 1.00 C ATOM 2390 CG HIS A 153 7.398 -5.700 -10.207 1.00 1.00 C ATOM 2391 ND1 HIS A 153 7.604 -4.640 -11.063 1.00 1.00 N ATOM 2392 CD2 HIS A 153 6.097 -6.048 -10.348 1.00 1.00 C ATOM 2393 CE1 HIS A 153 6.477 -4.359 -11.693 1.00 1.00 C ATOM 2394 NE2 HIS A 153 5.548 -5.201 -11.277 1.00 1.00 N ATOM 0 H HIS A 153 8.752 -7.779 -11.900 1.00 1.00 H new ATOM 0 HA HIS A 153 9.738 -7.994 -9.161 1.00 1.00 H new ATOM 0 HB2 HIS A 153 8.097 -6.363 -8.328 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.319 -5.610 -9.333 1.00 1.00 H new ATOM 0 HD1 HIS A 153 8.489 -4.149 -11.190 1.00 1.00 H new ATOM 0 HD2 HIS A 153 5.587 -6.844 -9.826 1.00 1.00 H new ATOM 0 HE1 HIS A 153 6.339 -3.575 -12.423 1.00 1.00 H new ATOM 2403 N THR A 154 7.487 -9.078 -8.508 1.00 1.00 N ATOM 2404 CA THR A 154 6.407 -10.021 -8.273 1.00 1.00 C ATOM 2405 C THR A 154 5.321 -9.420 -7.384 1.00 1.00 C ATOM 2406 O THR A 154 5.609 -8.898 -6.314 1.00 1.00 O ATOM 2407 CB THR A 154 6.946 -11.311 -7.638 1.00 1.00 C ATOM 2408 OG1 THR A 154 8.353 -11.393 -7.787 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.355 -12.572 -8.232 1.00 1.00 C ATOM 0 H THR A 154 7.977 -8.781 -7.664 1.00 1.00 H new ATOM 0 HA THR A 154 5.963 -10.256 -9.240 1.00 1.00 H new ATOM 0 HB THR A 154 6.656 -11.253 -6.589 1.00 1.00 H new ATOM 0 HG1 THR A 154 8.678 -12.221 -7.375 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.782 -13.443 -7.735 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.274 -12.568 -8.092 1.00 1.00 H new ATOM 0 HG23 THR A 154 6.583 -12.614 -9.297 1.00 1.00 H new ATOM 2417 N TYR A 155 4.078 -9.524 -7.845 1.00 1.00 N ATOM 2418 CA TYR A 155 2.941 -9.003 -7.091 1.00 1.00 C ATOM 2419 C TYR A 155 2.185 -10.160 -6.432 1.00 1.00 C ATOM 2420 O TYR A 155 1.863 -11.156 -7.083 1.00 1.00 O ATOM 2421 CB TYR A 155 2.008 -8.219 -8.008 1.00 1.00 C ATOM 2422 CG TYR A 155 1.340 -7.047 -7.327 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.192 -7.236 -6.569 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.856 -5.762 -7.431 1.00 1.00 C ATOM 2425 CE1 TYR A 155 -0.424 -6.174 -5.932 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.247 -4.695 -6.797 1.00 1.00 C ATOM 2427 CZ TYR A 155 0.107 -4.907 -6.049 1.00 1.00 C ATOM 2428 OH TYR A 155 -0.494 -3.850 -5.410 1.00 1.00 O ATOM 0 H TYR A 155 3.832 -9.962 -8.733 1.00 1.00 H new ATOM 0 HA TYR A 155 3.309 -8.329 -6.317 1.00 1.00 H new ATOM 0 HB2 TYR A 155 2.574 -7.856 -8.866 1.00 1.00 H new ATOM 0 HB3 TYR A 155 1.241 -8.891 -8.393 1.00 1.00 H new ATOM 0 HD1 TYR A 155 -0.226 -8.227 -6.475 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.748 -5.593 -8.017 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -1.316 -6.336 -5.346 1.00 1.00 H new ATOM 0 HE2 TYR A 155 1.661 -3.702 -6.887 1.00 1.00 H new ATOM 0 HH TYR A 155 0.007 -3.028 -5.595 1.00 1.00 H new ATOM 2438 N GLU A 156 1.931 -10.041 -5.134 1.00 1.00 N ATOM 2439 CA GLU A 156 1.240 -11.096 -4.405 1.00 1.00 C ATOM 2440 C GLU A 156 -0.046 -10.592 -3.752 1.00 1.00 C ATOM 2441 O GLU A 156 -0.093 -9.494 -3.211 1.00 1.00 O ATOM 2442 CB GLU A 156 2.158 -11.705 -3.347 1.00 1.00 C ATOM 2443 CG GLU A 156 3.255 -12.579 -3.913 1.00 1.00 C ATOM 2444 CD GLU A 156 4.509 -11.789 -4.246 1.00 1.00 C ATOM 2445 OE1 GLU A 156 4.601 -11.267 -5.377 1.00 1.00 O ATOM 2446 OE2 GLU A 156 5.404 -11.708 -3.379 1.00 1.00 O ATOM 0 H GLU A 156 2.191 -9.232 -4.570 1.00 1.00 H new ATOM 0 HA GLU A 156 0.967 -11.863 -5.130 1.00 1.00 H new ATOM 0 HB2 GLU A 156 2.611 -10.901 -2.768 1.00 1.00 H new ATOM 0 HB3 GLU A 156 1.557 -12.296 -2.656 1.00 1.00 H new ATOM 0 HG2 GLU A 156 3.501 -13.360 -3.194 1.00 1.00 H new ATOM 0 HG3 GLU A 156 2.892 -13.076 -4.813 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.083 -11.424 -3.827 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.389 -11.104 -3.259 1.00 1.00 C ATOM 2455 C VAL A 157 -2.769 -12.129 -2.187 1.00 1.00 C ATOM 2456 O VAL A 157 -2.687 -13.338 -2.410 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.494 -11.062 -4.329 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.720 -10.308 -3.814 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -2.982 -10.427 -5.618 1.00 1.00 C ATOM 0 H VAL A 157 -1.041 -12.336 -4.282 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.307 -10.111 -2.816 1.00 1.00 H new ATOM 0 HB VAL A 157 -3.787 -12.089 -4.547 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.488 -10.291 -4.587 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.109 -10.808 -2.927 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.438 -9.286 -3.560 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -3.782 -10.409 -6.358 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -2.653 -9.408 -5.416 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.145 -11.009 -6.003 1.00 1.00 H new ATOM 2469 N TRP A 158 -3.185 -11.646 -1.013 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.541 -12.532 0.083 1.00 1.00 C ATOM 2471 C TRP A 158 -4.813 -12.103 0.806 1.00 1.00 C ATOM 2472 O TRP A 158 -5.206 -10.933 0.813 1.00 1.00 O ATOM 2473 CB TRP A 158 -2.403 -12.586 1.101 1.00 1.00 C ATOM 2474 CG TRP A 158 -1.028 -12.499 0.501 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.496 -11.453 -0.196 1.00 1.00 C ATOM 2476 CD2 TRP A 158 -0.001 -13.496 0.574 1.00 1.00 C ATOM 2477 NE1 TRP A 158 0.797 -11.739 -0.563 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.125 -12.987 -0.102 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.076 -14.770 1.146 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.310 -13.707 -0.221 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.254 -15.483 1.026 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.357 -14.950 0.347 1.00 1.00 C ATOM 0 H TRP A 158 -3.281 -10.652 -0.804 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.719 -13.512 -0.360 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -2.528 -11.769 1.811 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.481 -13.515 1.666 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -1.016 -10.534 -0.426 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.413 -11.122 -1.093 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.769 -15.189 1.672 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.162 -13.298 -0.743 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.325 -16.468 1.463 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.263 -15.533 0.270 1.00 1.00 H new ATOM 2493 N GLN A 159 -5.439 -13.092 1.433 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.657 -12.892 2.196 1.00 1.00 C ATOM 2495 C GLN A 159 -6.628 -13.774 3.447 1.00 1.00 C ATOM 2496 O GLN A 159 -5.959 -14.817 3.456 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.882 -13.228 1.337 1.00 1.00 C ATOM 2498 CG GLN A 159 -8.350 -12.073 0.460 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.677 -11.473 0.907 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -10.540 -11.178 0.081 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.846 -11.300 2.213 1.00 1.00 N ATOM 0 H GLN A 159 -5.112 -14.058 1.424 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.724 -11.847 2.497 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.647 -14.082 0.702 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.700 -13.532 1.990 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.588 -11.293 0.462 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -8.446 -12.423 -0.568 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -9.103 -11.559 2.862 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.719 -10.908 2.567 1.00 1.00 H new ATOM 2510 N LYS A 160 -7.357 -13.355 4.478 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.414 -14.117 5.729 1.00 1.00 C ATOM 2512 C LYS A 160 -8.133 -15.422 5.505 1.00 1.00 C ATOM 2513 O LYS A 160 -9.165 -15.469 4.827 1.00 1.00 O ATOM 2514 CB LYS A 160 -8.125 -13.315 6.821 1.00 1.00 C ATOM 2515 CG LYS A 160 -7.707 -13.696 8.232 1.00 1.00 C ATOM 2516 CD LYS A 160 -7.981 -12.586 9.226 1.00 1.00 C ATOM 2517 CE LYS A 160 -7.304 -12.847 10.561 1.00 1.00 C ATOM 2518 NZ LYS A 160 -8.232 -13.482 11.543 1.00 1.00 N ATOM 0 H LYS A 160 -7.913 -12.500 4.476 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.393 -14.318 6.055 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.927 -12.254 6.667 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -9.201 -13.456 6.720 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -8.241 -14.596 8.537 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -6.644 -13.937 8.242 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -7.629 -11.638 8.819 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -9.056 -12.489 9.376 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -6.439 -13.493 10.409 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -6.932 -11.907 10.969 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -7.731 -13.643 12.440 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -9.045 -12.855 11.708 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -8.567 -14.391 11.166 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.596 -16.492 6.066 1.00 1.00 N ATOM 2533 CA LYS A 161 -8.192 -17.812 5.921 1.00 1.00 C ATOM 2534 C LYS A 161 -9.539 -17.869 6.620 1.00 1.00 C ATOM 2535 O LYS A 161 -9.683 -17.378 7.749 1.00 1.00 O ATOM 2536 CB LYS A 161 -7.260 -18.875 6.488 1.00 1.00 C ATOM 2537 CG LYS A 161 -6.287 -19.425 5.463 1.00 1.00 C ATOM 2538 CD LYS A 161 -5.329 -20.424 6.087 1.00 1.00 C ATOM 2539 CE LYS A 161 -5.791 -21.858 5.879 1.00 1.00 C ATOM 2540 NZ LYS A 161 -6.352 -22.442 7.135 1.00 1.00 N ATOM 0 H LYS A 161 -6.745 -16.474 6.628 1.00 1.00 H new ATOM 0 HA LYS A 161 -8.345 -18.007 4.860 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -6.699 -18.450 7.321 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -7.856 -19.694 6.890 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -6.840 -19.905 4.655 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -5.722 -18.605 5.019 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -4.337 -20.296 5.654 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -5.239 -20.223 7.154 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -6.547 -21.887 5.094 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -4.953 -22.465 5.537 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -6.657 -23.420 6.957 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -5.623 -22.436 7.876 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -7.167 -21.876 7.447 1.00 1.00 H new ATOM 2554 N ALA A 162 -10.519 -18.470 5.965 1.00 1.00 N ATOM 2555 CA ALA A 162 -11.859 -18.594 6.532 1.00 1.00 C ATOM 2556 C ALA A 162 -12.786 -19.344 5.584 1.00 1.00 C ATOM 2557 O ALA A 162 -13.956 -19.546 5.957 1.00 1.00 O ATOM 2558 CB ALA A 162 -12.427 -17.225 6.853 1.00 1.00 C ATOM 2559 OXT ALA A 162 -12.333 -19.720 4.485 1.00 1.00 O ATOM 0 H ALA A 162 -10.415 -18.882 5.038 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.783 -19.167 7.456 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.426 -17.335 7.275 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -11.782 -16.723 7.574 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -12.482 -16.631 5.941 1.00 1.00 H new