USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 789 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 99 TYR OH : rot 34:sc= 1.36 USER MOD Set 1.2: A 127 SER OG : rot -59:sc= 1.14 USER MOD Set 2.1: A 79 LYS NZ :NH3+ -168:sc= 0.99 (180deg=0) USER MOD Set 2.2: A 82 GLN : amide:sc= 0.859 K(o=1.8,f=-3.3) USER MOD Set 3.1: A 62 GLN : amide:sc= -1.58 K(o=-1.5,f=-9!) USER MOD Set 3.2: A 68 SER OG : rot 47:sc= 0.0493 USER MOD Set 4.1: A 47 GLN : amide:sc= -4.48! C(o=-4.5!,f=-6!) USER MOD Set 4.2: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 42 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 45 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 27 SER OG : rot -60:sc= 0.92 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.0768 K(o=-0.077,f=-0.71) USER MOD Single : A 38 THR OG1 : rot 170:sc= 0.0364 USER MOD Single : A 40 SER OG : rot 100:sc= 0 USER MOD Single : A 41 ASN : amide:sc=-0.00607 K(o=-0.0061,f=-1.5!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 175:sc= 0.752 (180deg=0.658) USER MOD Single : A 57 HIS : no HD1:sc= -0.0176 K(o=-0.018,f=-2.9!) USER MOD Single : A 58 MET CE :methyl 144:sc= -0.331 (180deg=-1.12) USER MOD Single : A 61 SER OG : rot -97:sc= 0.366 USER MOD Single : A 63 SER OG : rot -18:sc= -0.101 USER MOD Single : A 67 SER OG : rot 180:sc= 0.00369 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.522 K(o=-0.52,f=0) USER MOD Single : A 75 SER OG : rot -43:sc= 1.26 USER MOD Single : A 76 GLN : amide:sc= -0.166 K(o=-0.17,f=-0.71) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.823 X(o=-0.82,f=-0.61) USER MOD Single : A 91 SER OG : rot -111:sc= 0.167 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 103 SER OG : rot 180:sc= 0.0238 USER MOD Single : A 104 SER OG : rot 41:sc= 0.0185! USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0112 USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HE2:sc=-0.000838 X(o=-0.00084,f=-0.34) USER MOD Single : A 131 THR OG1 : rot 25:sc= 0.805 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.457 -8.297 -25.480 1.00 0.00 N ATOM 26 CA LEU A 26 -100.035 -8.216 -25.769 1.00 0.00 C ATOM 27 C LEU A 26 -99.772 -8.788 -27.151 1.00 0.00 C ATOM 28 O LEU A 26 -99.413 -9.953 -27.290 1.00 0.00 O ATOM 29 CB LEU A 26 -99.212 -8.990 -24.728 1.00 0.00 C ATOM 30 CG LEU A 26 -99.359 -8.525 -23.276 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.640 -9.485 -22.339 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.816 -7.114 -23.109 1.00 0.00 C ATOM 0 HA LEU A 26 -99.734 -7.169 -25.731 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.492 -10.042 -24.782 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.160 -8.925 -25.005 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.419 -8.517 -23.021 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.753 -9.142 -21.310 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -99.070 -10.481 -22.439 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.581 -9.520 -22.596 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.929 -6.801 -22.071 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.761 -7.096 -23.380 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.369 -6.433 -23.756 1.00 0.00 H new ATOM 44 N SER A 27 -100.024 -7.990 -28.170 1.00 0.00 N ATOM 45 CA SER A 27 -99.819 -8.419 -29.542 1.00 0.00 C ATOM 46 C SER A 27 -99.351 -7.245 -30.386 1.00 0.00 C ATOM 47 O SER A 27 -99.749 -6.111 -30.137 1.00 0.00 O ATOM 48 CB SER A 27 -101.116 -9.018 -30.101 1.00 0.00 C ATOM 49 OG SER A 27 -101.462 -10.211 -29.415 1.00 0.00 O ATOM 0 H SER A 27 -100.373 -7.036 -28.074 1.00 0.00 H new ATOM 0 HA SER A 27 -99.048 -9.189 -29.571 1.00 0.00 H new ATOM 0 HB2 SER A 27 -101.925 -8.293 -30.008 1.00 0.00 H new ATOM 0 HB3 SER A 27 -100.996 -9.227 -31.164 1.00 0.00 H new ATOM 0 HG SER A 27 -100.742 -10.868 -29.517 1.00 0.00 H new ATOM 55 N TRP A 28 -98.516 -7.499 -31.385 1.00 0.00 N ATOM 56 CA TRP A 28 -97.976 -6.408 -32.197 1.00 0.00 C ATOM 57 C TRP A 28 -98.996 -5.915 -33.232 1.00 0.00 C ATOM 58 O TRP A 28 -98.675 -5.121 -34.114 1.00 0.00 O ATOM 59 CB TRP A 28 -96.642 -6.801 -32.851 1.00 0.00 C ATOM 60 CG TRP A 28 -96.708 -7.909 -33.869 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.757 -8.739 -34.143 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.644 -8.306 -34.742 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.414 -9.616 -35.146 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.119 -9.367 -35.532 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.336 -7.852 -34.937 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.323 -9.986 -36.499 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.550 -8.463 -35.892 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.045 -9.517 -36.666 1.00 0.00 C ATOM 0 H TRP A 28 -98.200 -8.431 -31.652 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.772 -5.573 -31.527 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.221 -5.918 -33.331 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.948 -7.098 -32.065 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.715 -8.711 -33.645 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.022 -10.334 -35.539 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -93.947 -7.035 -34.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.701 -10.805 -37.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.537 -8.122 -36.044 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.408 -9.971 -37.411 1.00 0.00 H new ATOM 79 N TYR A 29 -100.228 -6.386 -33.103 1.00 0.00 N ATOM 80 CA TYR A 29 -101.338 -5.868 -33.888 1.00 0.00 C ATOM 81 C TYR A 29 -102.435 -5.366 -32.951 1.00 0.00 C ATOM 82 O TYR A 29 -103.577 -5.150 -33.358 1.00 0.00 O ATOM 83 CB TYR A 29 -101.876 -6.926 -34.867 1.00 0.00 C ATOM 84 CG TYR A 29 -102.229 -8.265 -34.252 1.00 0.00 C ATOM 85 CD1 TYR A 29 -101.263 -9.251 -34.091 1.00 0.00 C ATOM 86 CD2 TYR A 29 -103.530 -8.554 -33.861 1.00 0.00 C ATOM 87 CE1 TYR A 29 -101.581 -10.484 -33.555 1.00 0.00 C ATOM 88 CE2 TYR A 29 -103.858 -9.788 -33.327 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.880 -10.749 -33.176 1.00 0.00 C ATOM 90 OH TYR A 29 -103.202 -11.981 -32.652 1.00 0.00 O ATOM 0 H TYR A 29 -100.485 -7.132 -32.457 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.982 -5.033 -34.491 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.764 -6.525 -35.356 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.130 -7.089 -35.645 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -100.245 -9.050 -34.390 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -104.298 -7.804 -33.976 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -100.816 -11.237 -33.433 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -104.875 -9.998 -33.030 1.00 0.00 H new ATOM 0 HH TYR A 29 -104.157 -12.005 -32.435 1.00 0.00 H new ATOM 100 N ASP A 30 -102.054 -5.169 -31.692 1.00 0.00 N ATOM 101 CA ASP A 30 -102.955 -4.640 -30.673 1.00 0.00 C ATOM 102 C ASP A 30 -102.728 -3.142 -30.533 1.00 0.00 C ATOM 103 O ASP A 30 -101.610 -2.706 -30.260 1.00 0.00 O ATOM 104 CB ASP A 30 -102.690 -5.327 -29.327 1.00 0.00 C ATOM 105 CG ASP A 30 -103.749 -5.046 -28.271 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.284 -3.919 -28.215 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.042 -5.961 -27.473 1.00 0.00 O ATOM 0 H ASP A 30 -101.114 -5.371 -31.350 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.986 -4.831 -30.971 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.627 -6.403 -29.486 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.720 -5.003 -28.950 1.00 0.00 H new ATOM 112 N PRO A 31 -103.777 -2.331 -30.731 1.00 0.00 N ATOM 113 CA PRO A 31 -103.685 -0.869 -30.614 1.00 0.00 C ATOM 114 C PRO A 31 -103.217 -0.404 -29.232 1.00 0.00 C ATOM 115 O PRO A 31 -102.658 0.686 -29.094 1.00 0.00 O ATOM 116 CB PRO A 31 -105.120 -0.397 -30.871 1.00 0.00 C ATOM 117 CG PRO A 31 -105.761 -1.509 -31.625 1.00 0.00 C ATOM 118 CD PRO A 31 -105.133 -2.768 -31.104 1.00 0.00 C ATOM 0 HA PRO A 31 -102.950 -0.463 -31.309 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.644 -0.200 -29.936 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.134 0.529 -31.445 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.840 -1.516 -31.470 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -105.594 -1.403 -32.697 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.678 -3.167 -30.249 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.111 -3.551 -31.861 1.00 0.00 H new ATOM 126 N ASP A 32 -103.432 -1.234 -28.215 1.00 0.00 N ATOM 127 CA ASP A 32 -103.083 -0.871 -26.844 1.00 0.00 C ATOM 128 C ASP A 32 -101.656 -1.296 -26.514 1.00 0.00 C ATOM 129 O ASP A 32 -101.108 -0.910 -25.485 1.00 0.00 O ATOM 130 CB ASP A 32 -104.060 -1.515 -25.849 1.00 0.00 C ATOM 131 CG ASP A 32 -103.840 -1.046 -24.419 1.00 0.00 C ATOM 132 OD1 ASP A 32 -104.257 0.088 -24.091 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.261 -1.811 -23.614 1.00 0.00 O ATOM 0 H ASP A 32 -103.846 -2.161 -28.314 1.00 0.00 H new ATOM 0 HA ASP A 32 -103.153 0.213 -26.759 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -105.082 -1.284 -26.149 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.953 -2.599 -25.892 1.00 0.00 H new ATOM 138 N PHE A 33 -101.049 -2.072 -27.395 1.00 0.00 N ATOM 139 CA PHE A 33 -99.713 -2.589 -27.151 1.00 0.00 C ATOM 140 C PHE A 33 -98.651 -1.619 -27.664 1.00 0.00 C ATOM 141 O PHE A 33 -98.794 -1.032 -28.741 1.00 0.00 O ATOM 142 CB PHE A 33 -99.557 -3.956 -27.819 1.00 0.00 C ATOM 143 CG PHE A 33 -98.263 -4.649 -27.497 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.063 -5.223 -26.252 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.249 -4.731 -28.439 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.878 -5.864 -25.952 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.062 -5.370 -28.143 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.877 -5.937 -26.898 1.00 0.00 C ATOM 0 H PHE A 33 -101.459 -2.358 -28.284 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.574 -2.700 -26.076 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.385 -4.595 -27.513 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.632 -3.832 -28.899 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.843 -5.168 -25.508 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.389 -4.290 -29.415 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.735 -6.308 -24.978 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.279 -5.426 -28.885 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.949 -6.438 -26.665 1.00 0.00 H new ATOM 158 N GLN A 34 -97.592 -1.435 -26.882 1.00 0.00 N ATOM 159 CA GLN A 34 -96.495 -0.566 -27.282 1.00 0.00 C ATOM 160 C GLN A 34 -95.354 -1.384 -27.877 1.00 0.00 C ATOM 161 O GLN A 34 -94.739 -2.206 -27.194 1.00 0.00 O ATOM 162 CB GLN A 34 -95.971 0.261 -26.097 1.00 0.00 C ATOM 163 CG GLN A 34 -97.029 1.114 -25.413 1.00 0.00 C ATOM 164 CD GLN A 34 -97.691 0.404 -24.247 1.00 0.00 C ATOM 165 OE1 GLN A 34 -98.686 -0.293 -24.410 1.00 0.00 O ATOM 166 NE2 GLN A 34 -97.146 0.586 -23.057 1.00 0.00 N ATOM 0 H GLN A 34 -97.472 -1.876 -25.970 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.881 0.119 -28.036 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.535 -0.415 -25.362 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.169 0.910 -26.448 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -96.571 2.037 -25.058 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -97.790 1.395 -26.141 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -96.318 1.173 -22.960 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -97.554 0.139 -22.236 1.00 0.00 H new ATOM 175 N ALA A 35 -95.082 -1.150 -29.152 1.00 0.00 N ATOM 176 CA ALA A 35 -93.981 -1.807 -29.838 1.00 0.00 C ATOM 177 C ALA A 35 -93.224 -0.795 -30.681 1.00 0.00 C ATOM 178 O ALA A 35 -93.781 0.238 -31.058 1.00 0.00 O ATOM 179 CB ALA A 35 -94.495 -2.943 -30.703 1.00 0.00 C ATOM 0 H ALA A 35 -95.614 -0.505 -29.736 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.302 -2.227 -29.096 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.657 -3.423 -31.209 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.008 -3.673 -30.077 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.190 -2.550 -31.445 1.00 0.00 H new ATOM 185 N ARG A 36 -91.963 -1.081 -30.970 1.00 0.00 N ATOM 186 CA ARG A 36 -91.118 -0.138 -31.690 1.00 0.00 C ATOM 187 C ARG A 36 -89.824 -0.792 -32.148 1.00 0.00 C ATOM 188 O ARG A 36 -89.628 -1.994 -31.990 1.00 0.00 O ATOM 189 CB ARG A 36 -90.766 1.061 -30.798 1.00 0.00 C ATOM 190 CG ARG A 36 -89.938 0.662 -29.581 1.00 0.00 C ATOM 191 CD ARG A 36 -89.188 1.832 -28.969 1.00 0.00 C ATOM 192 NE ARG A 36 -90.066 2.761 -28.263 1.00 0.00 N ATOM 193 CZ ARG A 36 -89.794 3.253 -27.053 1.00 0.00 C ATOM 194 NH1 ARG A 36 -88.744 2.801 -26.374 1.00 0.00 N ATOM 195 NH2 ARG A 36 -90.604 4.151 -26.511 1.00 0.00 N ATOM 0 H ARG A 36 -91.503 -1.956 -30.718 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.681 0.196 -32.561 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.214 1.796 -31.384 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -91.685 1.544 -30.465 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.594 0.224 -28.829 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.224 -0.110 -29.870 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -88.436 1.453 -28.277 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -88.657 2.368 -29.755 1.00 0.00 H new ATOM 0 HE ARG A 36 -90.932 3.049 -28.718 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -88.148 2.079 -26.778 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -88.535 3.176 -25.449 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -91.432 4.463 -27.019 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -90.400 4.530 -25.586 1.00 0.00 H new ATOM 209 N LEU A 37 -88.959 0.018 -32.737 1.00 0.00 N ATOM 210 CA LEU A 37 -87.656 -0.430 -33.192 1.00 0.00 C ATOM 211 C LEU A 37 -86.586 -0.051 -32.176 1.00 0.00 C ATOM 212 O LEU A 37 -86.831 0.746 -31.269 1.00 0.00 O ATOM 213 CB LEU A 37 -87.335 0.216 -34.534 1.00 0.00 C ATOM 214 CG LEU A 37 -88.501 0.249 -35.513 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.185 1.157 -36.674 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.818 -1.145 -36.011 1.00 0.00 C ATOM 0 H LEU A 37 -89.142 1.006 -32.913 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.673 -1.514 -33.302 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -86.994 1.237 -34.360 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.506 -0.323 -34.993 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.376 0.638 -34.992 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.028 1.170 -37.365 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.001 2.167 -36.307 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.298 0.791 -37.191 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.654 -1.101 -36.709 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.945 -1.558 -36.516 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -89.084 -1.781 -35.167 1.00 0.00 H new ATOM 228 N THR A 38 -85.413 -0.637 -32.327 1.00 0.00 N ATOM 229 CA THR A 38 -84.278 -0.327 -31.474 1.00 0.00 C ATOM 230 C THR A 38 -83.452 0.824 -32.061 1.00 0.00 C ATOM 231 O THR A 38 -83.868 1.449 -33.040 1.00 0.00 O ATOM 232 CB THR A 38 -83.410 -1.582 -31.278 1.00 0.00 C ATOM 233 OG1 THR A 38 -83.256 -2.270 -32.528 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.049 -2.511 -30.261 1.00 0.00 C ATOM 0 H THR A 38 -85.219 -1.339 -33.041 1.00 0.00 H new ATOM 0 HA THR A 38 -84.650 -0.005 -30.501 1.00 0.00 H new ATOM 0 HB THR A 38 -82.431 -1.275 -30.911 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.578 -2.971 -32.434 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.424 -3.395 -30.132 1.00 0.00 H new ATOM 0 HG22 THR A 38 -84.147 -1.994 -29.307 1.00 0.00 H new ATOM 0 HG23 THR A 38 -85.036 -2.812 -30.613 1.00 0.00 H new ATOM 242 N ARG A 39 -82.292 1.112 -31.470 1.00 0.00 N ATOM 243 CA ARG A 39 -81.490 2.259 -31.893 1.00 0.00 C ATOM 244 C ARG A 39 -80.781 2.006 -33.230 1.00 0.00 C ATOM 245 O ARG A 39 -79.592 1.691 -33.287 1.00 0.00 O ATOM 246 CB ARG A 39 -80.482 2.664 -30.805 1.00 0.00 C ATOM 247 CG ARG A 39 -79.514 1.563 -30.394 1.00 0.00 C ATOM 248 CD ARG A 39 -78.530 2.053 -29.345 1.00 0.00 C ATOM 249 NE ARG A 39 -77.580 1.012 -28.962 1.00 0.00 N ATOM 250 CZ ARG A 39 -76.594 1.185 -28.088 1.00 0.00 C ATOM 251 NH1 ARG A 39 -76.414 2.362 -27.504 1.00 0.00 N ATOM 252 NH2 ARG A 39 -75.783 0.176 -27.806 1.00 0.00 N ATOM 0 H ARG A 39 -81.890 0.572 -30.704 1.00 0.00 H new ATOM 0 HA ARG A 39 -82.179 3.090 -32.045 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -79.908 3.520 -31.161 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -81.032 2.993 -29.923 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -80.073 0.713 -30.002 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -78.969 1.210 -31.270 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -77.987 2.916 -29.731 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -79.076 2.388 -28.463 1.00 0.00 H new ATOM 0 HE ARG A 39 -77.680 0.093 -29.393 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -77.034 3.141 -27.725 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -75.655 2.488 -26.834 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -75.917 -0.728 -28.259 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -75.025 0.303 -27.136 1.00 0.00 H new ATOM 266 N SER A 40 -81.534 2.128 -34.309 1.00 0.00 N ATOM 267 CA SER A 40 -80.979 2.026 -35.648 1.00 0.00 C ATOM 268 C SER A 40 -81.098 3.370 -36.365 1.00 0.00 C ATOM 269 O SER A 40 -81.049 3.440 -37.597 1.00 0.00 O ATOM 270 CB SER A 40 -81.694 0.923 -36.428 1.00 0.00 C ATOM 271 OG SER A 40 -81.566 -0.324 -35.761 1.00 0.00 O ATOM 0 H SER A 40 -82.539 2.299 -34.283 1.00 0.00 H new ATOM 0 HA SER A 40 -79.923 1.766 -35.582 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.749 1.175 -36.541 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.275 0.850 -37.432 1.00 0.00 H new ATOM 0 HG SER A 40 -82.387 -0.512 -35.259 1.00 0.00 H new ATOM 277 N ASN A 41 -81.246 4.430 -35.555 1.00 0.00 N ATOM 278 CA ASN A 41 -81.336 5.817 -36.032 1.00 0.00 C ATOM 279 C ASN A 41 -82.690 6.117 -36.669 1.00 0.00 C ATOM 280 O ASN A 41 -83.423 6.990 -36.197 1.00 0.00 O ATOM 281 CB ASN A 41 -80.209 6.152 -37.018 1.00 0.00 C ATOM 282 CG ASN A 41 -78.847 6.254 -36.357 1.00 0.00 C ATOM 283 OD1 ASN A 41 -78.577 5.609 -35.343 1.00 0.00 O ATOM 284 ND2 ASN A 41 -77.981 7.075 -36.924 1.00 0.00 N ATOM 0 H ASN A 41 -81.307 4.346 -34.540 1.00 0.00 H new ATOM 0 HA ASN A 41 -81.226 6.450 -35.152 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.173 5.386 -37.793 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.437 7.096 -37.513 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -77.051 7.192 -36.522 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -78.243 7.592 -37.764 1.00 0.00 H new ATOM 291 N SER A 42 -83.016 5.401 -37.732 1.00 0.00 N ATOM 292 CA SER A 42 -84.258 5.626 -38.453 1.00 0.00 C ATOM 293 C SER A 42 -85.459 5.173 -37.631 1.00 0.00 C ATOM 294 O SER A 42 -85.460 4.082 -37.068 1.00 0.00 O ATOM 295 CB SER A 42 -84.217 4.893 -39.790 1.00 0.00 C ATOM 296 OG SER A 42 -83.057 5.253 -40.522 1.00 0.00 O ATOM 0 H SER A 42 -82.435 4.656 -38.116 1.00 0.00 H new ATOM 0 HA SER A 42 -84.365 6.695 -38.635 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.227 3.816 -39.621 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.108 5.133 -40.370 1.00 0.00 H new ATOM 0 HG SER A 42 -83.047 4.772 -41.376 1.00 0.00 H new ATOM 302 N LYS A 43 -86.488 6.010 -37.583 1.00 0.00 N ATOM 303 CA LYS A 43 -87.673 5.727 -36.781 1.00 0.00 C ATOM 304 C LYS A 43 -88.504 4.625 -37.423 1.00 0.00 C ATOM 305 O LYS A 43 -89.377 4.039 -36.785 1.00 0.00 O ATOM 306 CB LYS A 43 -88.526 6.989 -36.626 1.00 0.00 C ATOM 307 CG LYS A 43 -87.761 8.189 -36.088 1.00 0.00 C ATOM 308 CD LYS A 43 -87.276 7.965 -34.663 1.00 0.00 C ATOM 309 CE LYS A 43 -86.470 9.156 -34.167 1.00 0.00 C ATOM 310 NZ LYS A 43 -86.041 9.000 -32.754 1.00 0.00 N ATOM 0 H LYS A 43 -86.526 6.893 -38.092 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.344 5.394 -35.797 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -88.953 7.248 -37.595 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.359 6.772 -35.958 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -86.907 8.393 -36.734 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -88.402 9.070 -36.118 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -88.130 7.801 -34.006 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -86.664 7.064 -34.621 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -85.591 9.285 -34.799 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -87.068 10.062 -34.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -85.496 9.836 -32.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -86.879 8.904 -32.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -85.448 8.151 -32.663 1.00 0.00 H new ATOM 324 N CYS A 44 -88.232 4.348 -38.693 1.00 0.00 N ATOM 325 CA CYS A 44 -88.972 3.326 -39.417 1.00 0.00 C ATOM 326 C CYS A 44 -88.041 2.200 -39.885 1.00 0.00 C ATOM 327 O CYS A 44 -88.390 1.433 -40.774 1.00 0.00 O ATOM 328 CB CYS A 44 -89.705 3.957 -40.610 1.00 0.00 C ATOM 329 SG CYS A 44 -90.436 5.578 -40.238 1.00 0.00 S ATOM 0 H CYS A 44 -87.508 4.815 -39.239 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.708 2.888 -38.743 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.006 4.064 -41.440 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.492 3.280 -40.942 1.00 0.00 H new ATOM 334 N GLN A 45 -86.859 2.094 -39.267 1.00 0.00 N ATOM 335 CA GLN A 45 -85.935 0.988 -39.544 1.00 0.00 C ATOM 336 C GLN A 45 -85.245 0.539 -38.255 1.00 0.00 C ATOM 337 O GLN A 45 -84.660 1.360 -37.550 1.00 0.00 O ATOM 338 CB GLN A 45 -84.860 1.398 -40.558 1.00 0.00 C ATOM 339 CG GLN A 45 -85.397 1.903 -41.887 1.00 0.00 C ATOM 340 CD GLN A 45 -84.296 2.151 -42.903 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.164 2.480 -42.546 1.00 0.00 O ATOM 342 NE2 GLN A 45 -84.621 1.990 -44.176 1.00 0.00 N ATOM 0 H GLN A 45 -86.520 2.760 -38.573 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.523 0.170 -39.961 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.239 2.176 -40.114 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.212 0.542 -40.746 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -86.102 1.176 -42.290 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -85.951 2.827 -41.724 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -85.570 1.717 -44.429 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.922 2.139 -44.904 1.00 0.00 H new ATOM 351 N GLY A 46 -85.315 -0.753 -37.944 1.00 0.00 N ATOM 352 CA GLY A 46 -84.644 -1.262 -36.760 1.00 0.00 C ATOM 353 C GLY A 46 -85.216 -2.584 -36.283 1.00 0.00 C ATOM 354 O GLY A 46 -86.310 -2.971 -36.685 1.00 0.00 O ATOM 0 H GLY A 46 -85.821 -1.453 -38.487 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.583 -1.387 -36.975 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.723 -0.527 -35.959 1.00 0.00 H new ATOM 358 N GLN A 47 -84.476 -3.283 -35.426 1.00 0.00 N ATOM 359 CA GLN A 47 -84.950 -4.550 -34.872 1.00 0.00 C ATOM 360 C GLN A 47 -86.000 -4.290 -33.795 1.00 0.00 C ATOM 361 O GLN A 47 -86.053 -3.200 -33.231 1.00 0.00 O ATOM 362 CB GLN A 47 -83.790 -5.370 -34.303 1.00 0.00 C ATOM 363 CG GLN A 47 -82.753 -5.773 -35.344 1.00 0.00 C ATOM 364 CD GLN A 47 -81.754 -6.777 -34.810 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.722 -6.413 -34.249 1.00 0.00 O ATOM 366 NE2 GLN A 47 -82.052 -8.051 -34.991 1.00 0.00 N ATOM 0 H GLN A 47 -83.552 -2.997 -35.101 1.00 0.00 H new ATOM 0 HA GLN A 47 -85.405 -5.128 -35.677 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.299 -4.793 -33.519 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -84.189 -6.269 -33.834 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -83.259 -6.196 -36.212 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -82.222 -4.884 -35.686 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.919 -8.310 -35.462 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -81.415 -8.776 -34.660 1.00 0.00 H new ATOM 375 N LEU A 48 -86.817 -5.295 -33.505 1.00 0.00 N ATOM 376 CA LEU A 48 -88.004 -5.111 -32.671 1.00 0.00 C ATOM 377 C LEU A 48 -87.689 -4.975 -31.179 1.00 0.00 C ATOM 378 O LEU A 48 -86.891 -5.725 -30.616 1.00 0.00 O ATOM 379 CB LEU A 48 -88.985 -6.266 -32.890 1.00 0.00 C ATOM 380 CG LEU A 48 -90.338 -6.123 -32.188 1.00 0.00 C ATOM 381 CD1 LEU A 48 -91.098 -4.922 -32.730 1.00 0.00 C ATOM 382 CD2 LEU A 48 -91.160 -7.392 -32.355 1.00 0.00 C ATOM 0 H LEU A 48 -86.681 -6.250 -33.835 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.453 -4.168 -32.982 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -89.160 -6.373 -33.961 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.515 -7.189 -32.550 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.158 -5.964 -31.125 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -92.057 -4.837 -32.219 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.515 -4.016 -32.561 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.267 -5.051 -33.799 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -92.119 -7.274 -31.850 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.329 -7.579 -33.415 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.622 -8.234 -31.919 1.00 0.00 H new ATOM 394 N GLU A 49 -88.340 -3.990 -30.570 1.00 0.00 N ATOM 395 CA GLU A 49 -88.346 -3.795 -29.127 1.00 0.00 C ATOM 396 C GLU A 49 -89.795 -3.598 -28.677 1.00 0.00 C ATOM 397 O GLU A 49 -90.493 -2.721 -29.191 1.00 0.00 O ATOM 398 CB GLU A 49 -87.497 -2.575 -28.748 1.00 0.00 C ATOM 399 CG GLU A 49 -87.477 -2.283 -27.256 1.00 0.00 C ATOM 400 CD GLU A 49 -86.659 -1.056 -26.907 1.00 0.00 C ATOM 401 OE1 GLU A 49 -87.162 0.078 -27.074 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.507 -1.215 -26.455 1.00 0.00 O ATOM 0 H GLU A 49 -88.887 -3.293 -31.075 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.917 -4.666 -28.631 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.475 -2.734 -29.092 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.878 -1.700 -29.275 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.499 -2.144 -26.904 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.072 -3.146 -26.727 1.00 0.00 H new ATOM 409 N VAL A 50 -90.260 -4.419 -27.746 1.00 0.00 N ATOM 410 CA VAL A 50 -91.665 -4.392 -27.342 1.00 0.00 C ATOM 411 C VAL A 50 -91.827 -4.283 -25.832 1.00 0.00 C ATOM 412 O VAL A 50 -91.104 -4.923 -25.072 1.00 0.00 O ATOM 413 CB VAL A 50 -92.417 -5.638 -27.845 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.712 -5.507 -29.327 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.610 -6.904 -27.580 1.00 0.00 C ATOM 0 H VAL A 50 -89.691 -5.110 -27.256 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.096 -3.502 -27.800 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.358 -5.712 -27.300 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.244 -6.394 -29.672 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.328 -4.624 -29.499 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.776 -5.409 -29.877 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.162 -7.770 -27.944 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.653 -6.840 -28.097 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.437 -7.008 -26.509 1.00 0.00 H new ATOM 425 N TYR A 51 -92.793 -3.482 -25.403 1.00 0.00 N ATOM 426 CA TYR A 51 -92.998 -3.228 -23.984 1.00 0.00 C ATOM 427 C TYR A 51 -94.091 -4.126 -23.422 1.00 0.00 C ATOM 428 O TYR A 51 -95.269 -3.960 -23.741 1.00 0.00 O ATOM 429 CB TYR A 51 -93.370 -1.763 -23.753 1.00 0.00 C ATOM 430 CG TYR A 51 -93.411 -1.366 -22.293 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.239 -1.245 -21.561 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.614 -1.112 -21.648 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.261 -0.882 -20.232 1.00 0.00 C ATOM 434 CE2 TYR A 51 -94.645 -0.744 -20.315 1.00 0.00 C ATOM 435 CZ TYR A 51 -93.463 -0.632 -19.613 1.00 0.00 C ATOM 436 OH TYR A 51 -93.477 -0.262 -18.288 1.00 0.00 O ATOM 0 H TYR A 51 -93.447 -2.997 -26.018 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.064 -3.448 -23.467 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.651 -1.129 -24.272 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.346 -1.571 -24.200 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.292 -1.439 -22.042 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.540 -1.203 -22.196 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.338 -0.794 -19.679 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.588 -0.546 -19.827 1.00 0.00 H new ATOM 0 HH TYR A 51 -94.402 -0.120 -17.998 1.00 0.00 H new ATOM 446 N LEU A 52 -93.700 -5.079 -22.589 1.00 0.00 N ATOM 447 CA LEU A 52 -94.658 -5.950 -21.931 1.00 0.00 C ATOM 448 C LEU A 52 -94.099 -6.462 -20.628 1.00 0.00 C ATOM 449 O LEU A 52 -92.876 -6.580 -20.483 1.00 0.00 O ATOM 450 CB LEU A 52 -95.124 -7.098 -22.845 1.00 0.00 C ATOM 451 CG LEU A 52 -94.098 -8.143 -23.359 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.888 -7.498 -24.013 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.670 -9.103 -22.256 1.00 0.00 C ATOM 0 H LEU A 52 -92.726 -5.268 -22.354 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.546 -5.358 -21.709 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.902 -7.643 -22.311 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.594 -6.647 -23.719 1.00 0.00 H new ATOM 0 HG LEU A 52 -94.611 -8.719 -24.129 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -92.202 -8.274 -24.354 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -93.211 -6.899 -24.864 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.381 -6.858 -23.290 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.952 -9.819 -22.655 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.209 -8.541 -21.443 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -94.543 -9.636 -21.879 1.00 0.00 H new ATOM 465 N LYS A 53 -94.996 -6.728 -19.680 1.00 0.00 N ATOM 466 CA LYS A 53 -94.626 -7.098 -18.316 1.00 0.00 C ATOM 467 C LYS A 53 -94.045 -5.890 -17.581 1.00 0.00 C ATOM 468 O LYS A 53 -94.448 -5.601 -16.454 1.00 0.00 O ATOM 469 CB LYS A 53 -93.644 -8.285 -18.310 1.00 0.00 C ATOM 470 CG LYS A 53 -93.027 -8.578 -16.952 1.00 0.00 C ATOM 471 CD LYS A 53 -94.076 -8.927 -15.910 1.00 0.00 C ATOM 472 CE LYS A 53 -93.450 -9.081 -14.536 1.00 0.00 C ATOM 473 NZ LYS A 53 -92.771 -7.835 -14.089 1.00 0.00 N ATOM 0 H LYS A 53 -96.003 -6.693 -19.837 1.00 0.00 H new ATOM 0 HA LYS A 53 -95.524 -7.419 -17.788 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -94.167 -9.176 -18.659 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -92.845 -8.084 -19.024 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -92.321 -9.403 -17.046 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -92.459 -7.710 -16.617 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -94.838 -8.148 -15.881 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -94.578 -9.853 -16.190 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -94.221 -9.352 -13.815 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -92.730 -9.899 -14.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -92.431 -7.956 -13.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -91.964 -7.636 -14.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -93.442 -7.041 -14.126 1.00 0.00 H new ATOM 487 N ASP A 54 -93.148 -5.172 -18.267 1.00 0.00 N ATOM 488 CA ASP A 54 -92.422 -4.012 -17.708 1.00 0.00 C ATOM 489 C ASP A 54 -91.130 -3.787 -18.487 1.00 0.00 C ATOM 490 O ASP A 54 -90.539 -2.708 -18.447 1.00 0.00 O ATOM 491 CB ASP A 54 -92.075 -4.180 -16.215 1.00 0.00 C ATOM 492 CG ASP A 54 -90.944 -5.161 -15.949 1.00 0.00 C ATOM 493 OD1 ASP A 54 -91.212 -6.374 -15.803 1.00 0.00 O ATOM 494 OD2 ASP A 54 -89.780 -4.720 -15.846 1.00 0.00 O ATOM 0 H ASP A 54 -92.899 -5.377 -19.235 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.089 -3.155 -17.799 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -91.803 -3.208 -15.804 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -92.965 -4.514 -15.681 1.00 0.00 H new ATOM 499 N GLY A 55 -90.699 -4.823 -19.192 1.00 0.00 N ATOM 500 CA GLY A 55 -89.469 -4.756 -19.953 1.00 0.00 C ATOM 501 C GLY A 55 -89.685 -4.296 -21.371 1.00 0.00 C ATOM 502 O GLY A 55 -90.474 -4.897 -22.104 1.00 0.00 O ATOM 0 H GLY A 55 -91.185 -5.718 -19.250 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -88.776 -4.076 -19.457 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -88.999 -5.739 -19.962 1.00 0.00 H new ATOM 506 N TRP A 56 -89.022 -3.205 -21.745 1.00 0.00 N ATOM 507 CA TRP A 56 -88.847 -2.888 -23.151 1.00 0.00 C ATOM 508 C TRP A 56 -87.938 -3.945 -23.740 1.00 0.00 C ATOM 509 O TRP A 56 -86.717 -3.799 -23.765 1.00 0.00 O ATOM 510 CB TRP A 56 -88.252 -1.488 -23.360 1.00 0.00 C ATOM 511 CG TRP A 56 -89.283 -0.407 -23.482 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.540 0.594 -22.591 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.199 -0.224 -24.568 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.562 1.387 -23.057 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.983 0.905 -24.267 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.432 -0.905 -25.765 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.983 1.365 -25.122 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.424 -0.447 -26.610 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.189 0.679 -26.285 1.00 0.00 C ATOM 0 H TRP A 56 -88.603 -2.535 -21.100 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.818 -2.882 -23.647 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.592 -1.255 -22.525 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.637 -1.495 -24.260 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.018 0.742 -21.657 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.945 2.203 -22.578 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.847 -1.775 -26.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.575 2.234 -24.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.613 -0.967 -27.538 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.957 1.012 -26.967 1.00 0.00 H new ATOM 530 N HIS A 57 -88.543 -5.039 -24.147 1.00 0.00 N ATOM 531 CA HIS A 57 -87.808 -6.222 -24.516 1.00 0.00 C ATOM 532 C HIS A 57 -87.260 -6.111 -25.931 1.00 0.00 C ATOM 533 O HIS A 57 -88.022 -6.064 -26.896 1.00 0.00 O ATOM 534 CB HIS A 57 -88.697 -7.464 -24.397 1.00 0.00 C ATOM 535 CG HIS A 57 -88.881 -7.935 -22.989 1.00 0.00 C ATOM 536 ND1 HIS A 57 -90.116 -8.174 -22.425 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.972 -8.231 -22.030 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.957 -8.595 -21.184 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.667 -8.639 -20.921 1.00 0.00 N ATOM 0 H HIS A 57 -89.555 -5.131 -24.230 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.967 -6.318 -23.829 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.674 -7.244 -24.829 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.262 -8.270 -24.987 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -86.898 -8.159 -22.122 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -90.750 -8.859 -20.500 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.252 -8.930 -20.036 1.00 0.00 H new ATOM 548 N MET A 58 -85.941 -6.053 -26.048 1.00 0.00 N ATOM 549 CA MET A 58 -85.299 -6.060 -27.352 1.00 0.00 C ATOM 550 C MET A 58 -85.184 -7.495 -27.830 1.00 0.00 C ATOM 551 O MET A 58 -84.441 -8.288 -27.246 1.00 0.00 O ATOM 552 CB MET A 58 -83.903 -5.427 -27.304 1.00 0.00 C ATOM 553 CG MET A 58 -83.839 -4.088 -26.587 1.00 0.00 C ATOM 554 SD MET A 58 -83.747 -4.265 -24.793 1.00 0.00 S ATOM 555 CE MET A 58 -82.168 -5.097 -24.621 1.00 0.00 C ATOM 0 H MET A 58 -85.298 -6.001 -25.258 1.00 0.00 H new ATOM 0 HA MET A 58 -85.907 -5.470 -28.037 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.221 -6.120 -26.812 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.543 -5.295 -28.324 1.00 0.00 H new ATOM 0 HG2 MET A 58 -82.969 -3.533 -26.939 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.719 -3.499 -26.846 1.00 0.00 H new ATOM 0 HE1 MET A 58 -81.665 -4.741 -23.722 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.330 -6.172 -24.545 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.548 -4.884 -25.492 1.00 0.00 H new ATOM 565 N VAL A 59 -85.916 -7.835 -28.875 1.00 0.00 N ATOM 566 CA VAL A 59 -85.946 -9.211 -29.345 1.00 0.00 C ATOM 567 C VAL A 59 -84.860 -9.442 -30.388 1.00 0.00 C ATOM 568 O VAL A 59 -84.205 -8.496 -30.827 1.00 0.00 O ATOM 569 CB VAL A 59 -87.327 -9.590 -29.933 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.433 -9.311 -28.929 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.595 -8.845 -31.229 1.00 0.00 C ATOM 0 H VAL A 59 -86.493 -7.186 -29.411 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.761 -9.851 -28.482 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.313 -10.658 -30.151 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.395 -9.584 -29.362 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.262 -9.898 -28.026 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.437 -8.251 -28.677 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.572 -9.132 -31.618 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.580 -7.771 -31.041 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -86.826 -9.096 -31.959 1.00 0.00 H new ATOM 581 N CYS A 60 -84.672 -10.693 -30.795 1.00 0.00 N ATOM 582 CA CYS A 60 -83.673 -11.008 -31.810 1.00 0.00 C ATOM 583 C CYS A 60 -84.220 -10.637 -33.196 1.00 0.00 C ATOM 584 O CYS A 60 -83.560 -10.841 -34.216 1.00 0.00 O ATOM 585 CB CYS A 60 -83.293 -12.496 -31.763 1.00 0.00 C ATOM 586 SG CYS A 60 -84.278 -13.536 -32.866 1.00 0.00 S ATOM 0 H CYS A 60 -85.191 -11.497 -30.443 1.00 0.00 H new ATOM 0 HA CYS A 60 -82.772 -10.428 -31.610 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.240 -12.601 -32.024 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.405 -12.858 -30.741 1.00 0.00 H new ATOM 591 N SER A 61 -85.450 -10.098 -33.186 1.00 0.00 N ATOM 592 CA SER A 61 -86.155 -9.578 -34.365 1.00 0.00 C ATOM 593 C SER A 61 -87.026 -10.649 -35.030 1.00 0.00 C ATOM 594 O SER A 61 -88.118 -10.347 -35.509 1.00 0.00 O ATOM 595 CB SER A 61 -85.191 -8.936 -35.371 1.00 0.00 C ATOM 596 OG SER A 61 -85.885 -8.157 -36.328 1.00 0.00 O ATOM 0 H SER A 61 -85.997 -10.010 -32.329 1.00 0.00 H new ATOM 0 HA SER A 61 -86.823 -8.793 -34.010 1.00 0.00 H new ATOM 0 HB2 SER A 61 -84.474 -8.309 -34.841 1.00 0.00 H new ATOM 0 HB3 SER A 61 -84.621 -9.714 -35.878 1.00 0.00 H new ATOM 0 HG SER A 61 -86.023 -8.685 -37.142 1.00 0.00 H new ATOM 602 N GLN A 62 -86.578 -11.900 -35.036 1.00 0.00 N ATOM 603 CA GLN A 62 -87.359 -12.963 -35.668 1.00 0.00 C ATOM 604 C GLN A 62 -87.877 -13.968 -34.638 1.00 0.00 C ATOM 605 O GLN A 62 -88.099 -15.142 -34.946 1.00 0.00 O ATOM 606 CB GLN A 62 -86.540 -13.671 -36.746 1.00 0.00 C ATOM 607 CG GLN A 62 -85.370 -14.477 -36.218 1.00 0.00 C ATOM 608 CD GLN A 62 -84.651 -15.238 -37.312 1.00 0.00 C ATOM 609 OE1 GLN A 62 -83.698 -14.738 -37.914 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.110 -16.450 -37.583 1.00 0.00 N ATOM 0 H GLN A 62 -85.697 -12.201 -34.620 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.224 -12.497 -36.141 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.198 -14.334 -37.307 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.165 -12.926 -37.447 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.666 -13.808 -35.722 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.727 -15.180 -35.465 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -85.901 -16.824 -37.060 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.672 -17.009 -38.315 1.00 0.00 H new ATOM 619 N SER A 63 -88.102 -13.487 -33.424 1.00 0.00 N ATOM 620 CA SER A 63 -88.632 -14.316 -32.348 1.00 0.00 C ATOM 621 C SER A 63 -90.085 -14.732 -32.642 1.00 0.00 C ATOM 622 O SER A 63 -90.676 -14.263 -33.621 1.00 0.00 O ATOM 623 CB SER A 63 -88.545 -13.539 -31.038 1.00 0.00 C ATOM 624 OG SER A 63 -87.227 -13.058 -30.830 1.00 0.00 O ATOM 0 H SER A 63 -87.924 -12.519 -33.157 1.00 0.00 H new ATOM 0 HA SER A 63 -88.041 -15.228 -32.269 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.244 -12.703 -31.058 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.839 -14.181 -30.208 1.00 0.00 H new ATOM 0 HG SER A 63 -86.604 -13.555 -31.400 1.00 0.00 H new ATOM 630 N TRP A 64 -90.652 -15.604 -31.792 1.00 0.00 N ATOM 631 CA TRP A 64 -92.029 -16.097 -31.953 1.00 0.00 C ATOM 632 C TRP A 64 -92.154 -17.018 -33.161 1.00 0.00 C ATOM 633 O TRP A 64 -92.110 -18.242 -33.027 1.00 0.00 O ATOM 634 CB TRP A 64 -93.047 -14.950 -32.079 1.00 0.00 C ATOM 635 CG TRP A 64 -93.207 -14.139 -30.831 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.036 -14.409 -29.782 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.530 -12.920 -30.505 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.914 -13.436 -28.822 1.00 0.00 N ATOM 639 CE2 TRP A 64 -92.995 -12.510 -29.243 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.573 -12.137 -31.157 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.535 -11.353 -28.624 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.116 -10.991 -30.539 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.597 -10.606 -29.283 1.00 0.00 C ATOM 0 H TRP A 64 -90.171 -15.985 -30.977 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.256 -16.660 -31.048 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.739 -14.292 -32.891 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.015 -15.366 -32.356 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.693 -15.264 -29.716 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.424 -13.407 -27.939 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.198 -12.424 -32.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -92.906 -11.054 -27.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.374 -10.381 -31.033 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.221 -9.703 -28.825 1.00 0.00 H new ATOM 654 N GLY A 65 -92.299 -16.425 -34.337 1.00 0.00 N ATOM 655 CA GLY A 65 -92.505 -17.200 -35.541 1.00 0.00 C ATOM 656 C GLY A 65 -92.186 -16.414 -36.794 1.00 0.00 C ATOM 657 O GLY A 65 -93.037 -16.238 -37.669 1.00 0.00 O ATOM 0 H GLY A 65 -92.277 -15.415 -34.478 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -91.881 -18.093 -35.507 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.541 -17.537 -35.580 1.00 0.00 H new ATOM 661 N ARG A 66 -90.967 -15.913 -36.872 1.00 0.00 N ATOM 662 CA ARG A 66 -90.506 -15.224 -38.064 1.00 0.00 C ATOM 663 C ARG A 66 -89.396 -16.032 -38.722 1.00 0.00 C ATOM 664 O ARG A 66 -88.235 -15.940 -38.330 1.00 0.00 O ATOM 665 CB ARG A 66 -90.011 -13.817 -37.722 1.00 0.00 C ATOM 666 CG ARG A 66 -91.069 -12.910 -37.097 1.00 0.00 C ATOM 667 CD ARG A 66 -92.063 -12.374 -38.126 1.00 0.00 C ATOM 668 NE ARG A 66 -92.904 -13.422 -38.708 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.965 -13.179 -39.482 1.00 0.00 C ATOM 670 NH1 ARG A 66 -94.351 -11.933 -39.722 1.00 0.00 N ATOM 671 NH2 ARG A 66 -94.654 -14.183 -40.005 1.00 0.00 N ATOM 0 H ARG A 66 -90.277 -15.970 -36.123 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.340 -15.127 -38.759 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.168 -13.898 -37.035 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -89.637 -13.346 -38.631 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -91.609 -13.463 -36.329 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -90.578 -12.073 -36.601 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -92.699 -11.626 -37.653 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -91.516 -11.870 -38.923 1.00 0.00 H new ATOM 0 HE ARG A 66 -92.666 -14.394 -38.511 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -93.837 -11.152 -39.314 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -95.162 -11.756 -40.314 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -94.375 -15.146 -39.817 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -95.464 -13.993 -40.596 1.00 0.00 H new ATOM 685 N SER A 67 -89.775 -16.855 -39.688 1.00 0.00 N ATOM 686 CA SER A 67 -88.830 -17.709 -40.391 1.00 0.00 C ATOM 687 C SER A 67 -87.802 -16.872 -41.144 1.00 0.00 C ATOM 688 O SER A 67 -88.165 -16.025 -41.962 1.00 0.00 O ATOM 689 CB SER A 67 -89.593 -18.607 -41.362 1.00 0.00 C ATOM 690 OG SER A 67 -90.725 -19.177 -40.725 1.00 0.00 O ATOM 0 H SER A 67 -90.740 -16.950 -40.005 1.00 0.00 H new ATOM 0 HA SER A 67 -88.297 -18.324 -39.666 1.00 0.00 H new ATOM 0 HB2 SER A 67 -89.909 -18.028 -42.230 1.00 0.00 H new ATOM 0 HB3 SER A 67 -88.937 -19.397 -41.728 1.00 0.00 H new ATOM 0 HG SER A 67 -91.205 -19.748 -41.360 1.00 0.00 H new ATOM 696 N SER A 68 -86.528 -17.101 -40.850 1.00 0.00 N ATOM 697 CA SER A 68 -85.450 -16.370 -41.497 1.00 0.00 C ATOM 698 C SER A 68 -85.400 -16.682 -42.991 1.00 0.00 C ATOM 699 O SER A 68 -84.867 -17.712 -43.411 1.00 0.00 O ATOM 700 CB SER A 68 -84.110 -16.688 -40.826 1.00 0.00 C ATOM 701 OG SER A 68 -83.977 -18.078 -40.577 1.00 0.00 O ATOM 0 H SER A 68 -86.217 -17.790 -40.165 1.00 0.00 H new ATOM 0 HA SER A 68 -85.644 -15.303 -41.386 1.00 0.00 H new ATOM 0 HB2 SER A 68 -83.292 -16.350 -41.463 1.00 0.00 H new ATOM 0 HB3 SER A 68 -84.031 -16.139 -39.888 1.00 0.00 H new ATOM 0 HG SER A 68 -84.224 -18.580 -41.382 1.00 0.00 H new ATOM 707 N LYS A 69 -85.994 -15.797 -43.775 1.00 0.00 N ATOM 708 CA LYS A 69 -86.048 -15.935 -45.221 1.00 0.00 C ATOM 709 C LYS A 69 -86.266 -14.558 -45.836 1.00 0.00 C ATOM 710 O LYS A 69 -86.846 -13.682 -45.191 1.00 0.00 O ATOM 711 CB LYS A 69 -87.196 -16.873 -45.617 1.00 0.00 C ATOM 712 CG LYS A 69 -87.301 -17.133 -47.114 1.00 0.00 C ATOM 713 CD LYS A 69 -88.570 -17.896 -47.461 1.00 0.00 C ATOM 714 CE LYS A 69 -88.671 -18.154 -48.956 1.00 0.00 C ATOM 715 NZ LYS A 69 -89.978 -18.750 -49.337 1.00 0.00 N ATOM 0 H LYS A 69 -86.455 -14.958 -43.424 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.113 -16.359 -45.586 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -87.066 -17.825 -45.102 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -88.136 -16.447 -45.267 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -87.288 -16.184 -47.651 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -86.432 -17.700 -47.447 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -88.584 -18.845 -46.925 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -89.440 -17.329 -47.129 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -88.530 -17.217 -49.495 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -87.866 -18.822 -49.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -90.001 -18.908 -50.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -90.103 -19.657 -48.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -90.746 -18.102 -49.069 1.00 0.00 H new ATOM 729 N GLN A 70 -85.801 -14.356 -47.060 1.00 0.00 N ATOM 730 CA GLN A 70 -86.021 -13.088 -47.739 1.00 0.00 C ATOM 731 C GLN A 70 -87.472 -12.981 -48.188 1.00 0.00 C ATOM 732 O GLN A 70 -87.843 -13.484 -49.250 1.00 0.00 O ATOM 733 CB GLN A 70 -85.078 -12.919 -48.931 1.00 0.00 C ATOM 734 CG GLN A 70 -83.608 -12.905 -48.542 1.00 0.00 C ATOM 735 CD GLN A 70 -82.696 -12.485 -49.681 1.00 0.00 C ATOM 736 OE1 GLN A 70 -81.626 -11.919 -49.453 1.00 0.00 O ATOM 737 NE2 GLN A 70 -83.106 -12.757 -50.912 1.00 0.00 N ATOM 0 H GLN A 70 -85.275 -15.045 -47.598 1.00 0.00 H new ATOM 0 HA GLN A 70 -85.806 -12.286 -47.033 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.251 -13.729 -49.639 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.319 -11.989 -49.446 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -83.467 -12.225 -47.702 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -83.319 -13.899 -48.200 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -83.999 -13.227 -51.060 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -82.529 -12.496 -51.711 1.00 0.00 H new ATOM 746 N TRP A 71 -88.277 -12.346 -47.337 1.00 0.00 N ATOM 747 CA TRP A 71 -89.706 -12.131 -47.573 1.00 0.00 C ATOM 748 C TRP A 71 -90.510 -13.417 -47.398 1.00 0.00 C ATOM 749 O TRP A 71 -90.146 -14.481 -47.900 1.00 0.00 O ATOM 750 CB TRP A 71 -89.976 -11.524 -48.953 1.00 0.00 C ATOM 751 CG TRP A 71 -89.285 -10.210 -49.179 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.115 -10.001 -49.853 1.00 0.00 C ATOM 753 CD2 TRP A 71 -89.718 -8.923 -48.722 1.00 0.00 C ATOM 754 NE1 TRP A 71 -87.795 -8.666 -49.843 1.00 0.00 N ATOM 755 CE2 TRP A 71 -88.762 -7.983 -49.156 1.00 0.00 C ATOM 756 CE3 TRP A 71 -90.819 -8.476 -47.989 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -88.877 -6.625 -48.879 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -90.932 -7.127 -47.718 1.00 0.00 C ATOM 759 CH2 TRP A 71 -89.966 -6.216 -48.162 1.00 0.00 C ATOM 0 H TRP A 71 -87.951 -11.960 -46.451 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.035 -11.416 -46.819 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -89.656 -12.230 -49.720 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.050 -11.386 -49.076 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -87.527 -10.774 -50.325 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -86.971 -8.251 -50.277 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -91.568 -9.172 -47.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -88.133 -5.920 -49.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -91.780 -6.768 -47.154 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -90.084 -5.167 -47.933 1.00 0.00 H new ATOM 770 N GLU A 72 -91.608 -13.292 -46.672 1.00 0.00 N ATOM 771 CA GLU A 72 -92.513 -14.400 -46.397 1.00 0.00 C ATOM 772 C GLU A 72 -93.819 -13.818 -45.874 1.00 0.00 C ATOM 773 O GLU A 72 -94.904 -14.105 -46.382 1.00 0.00 O ATOM 774 CB GLU A 72 -91.894 -15.357 -45.364 1.00 0.00 C ATOM 775 CG GLU A 72 -92.753 -16.572 -45.031 1.00 0.00 C ATOM 776 CD GLU A 72 -92.945 -17.509 -46.209 1.00 0.00 C ATOM 777 OE1 GLU A 72 -92.099 -18.404 -46.414 1.00 0.00 O ATOM 778 OE2 GLU A 72 -93.948 -17.359 -46.935 1.00 0.00 O ATOM 0 H GLU A 72 -91.901 -12.410 -46.252 1.00 0.00 H new ATOM 0 HA GLU A 72 -92.695 -14.973 -47.306 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -90.930 -15.701 -45.739 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -91.699 -14.803 -44.446 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -92.292 -17.121 -44.210 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -93.728 -16.234 -44.681 1.00 0.00 H new ATOM 785 N ASP A 73 -93.683 -12.954 -44.878 1.00 0.00 N ATOM 786 CA ASP A 73 -94.811 -12.241 -44.290 1.00 0.00 C ATOM 787 C ASP A 73 -94.315 -10.996 -43.564 1.00 0.00 C ATOM 788 O ASP A 73 -93.869 -11.066 -42.422 1.00 0.00 O ATOM 789 CB ASP A 73 -95.595 -13.136 -43.327 1.00 0.00 C ATOM 790 CG ASP A 73 -96.543 -12.346 -42.443 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.224 -11.430 -42.954 1.00 0.00 O ATOM 792 OD2 ASP A 73 -96.595 -12.638 -41.230 1.00 0.00 O ATOM 0 H ASP A 73 -92.784 -12.726 -44.453 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.484 -11.946 -45.095 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -96.163 -13.870 -43.899 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -94.896 -13.691 -42.701 1.00 0.00 H new ATOM 797 N PRO A 74 -94.332 -9.850 -44.245 1.00 0.00 N ATOM 798 CA PRO A 74 -93.893 -8.580 -43.687 1.00 0.00 C ATOM 799 C PRO A 74 -95.043 -7.719 -43.158 1.00 0.00 C ATOM 800 O PRO A 74 -94.948 -6.492 -43.152 1.00 0.00 O ATOM 801 CB PRO A 74 -93.276 -7.939 -44.911 1.00 0.00 C ATOM 802 CG PRO A 74 -94.240 -8.294 -45.975 1.00 0.00 C ATOM 803 CD PRO A 74 -94.736 -9.684 -45.650 1.00 0.00 C ATOM 0 HA PRO A 74 -93.236 -8.695 -42.825 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -93.176 -6.860 -44.797 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.280 -8.332 -45.117 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -95.066 -7.583 -46.005 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -93.764 -8.270 -46.955 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.816 -9.768 -45.774 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -94.282 -10.437 -46.294 1.00 0.00 H new ATOM 811 N SER A 75 -96.126 -8.351 -42.717 1.00 0.00 N ATOM 812 CA SER A 75 -97.304 -7.608 -42.300 1.00 0.00 C ATOM 813 C SER A 75 -97.554 -7.753 -40.794 1.00 0.00 C ATOM 814 O SER A 75 -96.609 -7.797 -40.002 1.00 0.00 O ATOM 815 CB SER A 75 -98.523 -8.078 -43.110 1.00 0.00 C ATOM 816 OG SER A 75 -98.879 -9.421 -42.811 1.00 0.00 O ATOM 0 H SER A 75 -96.210 -9.365 -42.640 1.00 0.00 H new ATOM 0 HA SER A 75 -97.135 -6.549 -42.496 1.00 0.00 H new ATOM 0 HB2 SER A 75 -99.370 -7.424 -42.902 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.306 -7.989 -44.175 1.00 0.00 H new ATOM 0 HG SER A 75 -98.069 -9.971 -42.763 1.00 0.00 H new ATOM 822 N GLN A 76 -98.837 -7.793 -40.423 1.00 0.00 N ATOM 823 CA GLN A 76 -99.294 -7.978 -39.046 1.00 0.00 C ATOM 824 C GLN A 76 -99.085 -6.735 -38.172 1.00 0.00 C ATOM 825 O GLN A 76 -100.053 -6.131 -37.715 1.00 0.00 O ATOM 826 CB GLN A 76 -98.622 -9.196 -38.421 1.00 0.00 C ATOM 827 CG GLN A 76 -98.858 -10.487 -39.192 1.00 0.00 C ATOM 828 CD GLN A 76 -100.328 -10.783 -39.418 1.00 0.00 C ATOM 829 OE1 GLN A 76 -101.186 -10.435 -38.603 1.00 0.00 O ATOM 830 NE2 GLN A 76 -100.627 -11.419 -40.539 1.00 0.00 N ATOM 0 H GLN A 76 -99.603 -7.695 -41.089 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.370 -8.145 -39.092 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.549 -9.014 -38.354 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.989 -9.319 -37.402 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.353 -10.425 -40.156 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.406 -11.316 -38.648 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -99.886 -11.689 -41.186 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -101.599 -11.640 -40.757 1.00 0.00 H new ATOM 839 N ALA A 77 -97.835 -6.336 -37.969 1.00 0.00 N ATOM 840 CA ALA A 77 -97.502 -5.262 -37.026 1.00 0.00 C ATOM 841 C ALA A 77 -97.807 -3.868 -37.587 1.00 0.00 C ATOM 842 O ALA A 77 -97.168 -2.875 -37.209 1.00 0.00 O ATOM 843 CB ALA A 77 -96.038 -5.361 -36.643 1.00 0.00 C ATOM 0 H ALA A 77 -97.028 -6.739 -38.445 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.131 -5.393 -36.145 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.790 -4.563 -35.943 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.849 -6.327 -36.175 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.421 -5.264 -37.536 1.00 0.00 H new ATOM 849 N SER A 78 -98.806 -3.785 -38.457 1.00 0.00 N ATOM 850 CA SER A 78 -99.148 -2.530 -39.104 1.00 0.00 C ATOM 851 C SER A 78 -99.510 -1.479 -38.068 1.00 0.00 C ATOM 852 O SER A 78 -99.238 -0.299 -38.254 1.00 0.00 O ATOM 853 CB SER A 78 -100.309 -2.726 -40.084 1.00 0.00 C ATOM 854 OG SER A 78 -100.562 -1.541 -40.824 1.00 0.00 O ATOM 0 H SER A 78 -99.392 -4.574 -38.729 1.00 0.00 H new ATOM 0 HA SER A 78 -98.277 -2.186 -39.662 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.077 -3.542 -40.768 1.00 0.00 H new ATOM 0 HB3 SER A 78 -101.206 -3.014 -39.536 1.00 0.00 H new ATOM 0 HG SER A 78 -101.306 -1.694 -41.443 1.00 0.00 H new ATOM 860 N LYS A 79 -100.089 -1.923 -36.964 1.00 0.00 N ATOM 861 CA LYS A 79 -100.542 -1.013 -35.930 1.00 0.00 C ATOM 862 C LYS A 79 -99.371 -0.339 -35.222 1.00 0.00 C ATOM 863 O LYS A 79 -99.438 0.846 -34.909 1.00 0.00 O ATOM 864 CB LYS A 79 -101.422 -1.755 -34.921 1.00 0.00 C ATOM 865 CG LYS A 79 -101.977 -0.863 -33.818 1.00 0.00 C ATOM 866 CD LYS A 79 -102.743 0.326 -34.382 1.00 0.00 C ATOM 867 CE LYS A 79 -103.925 -0.114 -35.231 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.628 1.039 -35.855 1.00 0.00 N ATOM 0 H LYS A 79 -100.255 -2.909 -36.763 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.131 -0.231 -36.409 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.253 -2.221 -35.451 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.841 -2.559 -34.468 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.635 -1.447 -33.175 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.158 -0.505 -33.194 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.097 0.952 -33.563 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.071 0.938 -34.984 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.578 -0.791 -36.011 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.626 -0.674 -34.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.534 0.719 -36.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -104.804 1.769 -35.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.038 1.436 -36.614 1.00 0.00 H new ATOM 882 N VAL A 80 -98.293 -1.075 -34.990 1.00 0.00 N ATOM 883 CA VAL A 80 -97.188 -0.541 -34.225 1.00 0.00 C ATOM 884 C VAL A 80 -96.382 0.466 -35.040 1.00 0.00 C ATOM 885 O VAL A 80 -95.967 1.502 -34.521 1.00 0.00 O ATOM 886 CB VAL A 80 -96.281 -1.657 -33.667 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.109 -2.657 -32.874 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.493 -2.359 -34.760 1.00 0.00 C ATOM 0 H VAL A 80 -98.165 -2.032 -35.319 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.616 -0.015 -33.372 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.554 -1.188 -33.004 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.459 -3.440 -32.485 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.599 -2.147 -32.045 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -97.863 -3.101 -33.524 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -94.870 -3.136 -34.317 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.183 -2.810 -35.474 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -94.860 -1.636 -35.274 1.00 0.00 H new ATOM 898 N CYS A 81 -96.181 0.194 -36.323 1.00 0.00 N ATOM 899 CA CYS A 81 -95.470 1.151 -37.163 1.00 0.00 C ATOM 900 C CYS A 81 -96.382 2.307 -37.541 1.00 0.00 C ATOM 901 O CYS A 81 -95.919 3.427 -37.722 1.00 0.00 O ATOM 902 CB CYS A 81 -94.879 0.482 -38.400 1.00 0.00 C ATOM 903 SG CYS A 81 -93.702 -0.836 -37.986 1.00 0.00 S ATOM 0 H CYS A 81 -96.490 -0.656 -36.795 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.635 1.550 -36.586 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.686 0.067 -39.004 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.378 1.233 -39.010 1.00 0.00 H new ATOM 908 N GLN A 82 -97.681 2.042 -37.626 1.00 0.00 N ATOM 909 CA GLN A 82 -98.661 3.109 -37.804 1.00 0.00 C ATOM 910 C GLN A 82 -98.648 4.008 -36.572 1.00 0.00 C ATOM 911 O GLN A 82 -98.843 5.220 -36.659 1.00 0.00 O ATOM 912 CB GLN A 82 -100.060 2.525 -38.015 1.00 0.00 C ATOM 913 CG GLN A 82 -101.114 3.552 -38.396 1.00 0.00 C ATOM 914 CD GLN A 82 -102.488 2.932 -38.577 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.836 1.948 -37.919 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.278 3.495 -39.479 1.00 0.00 N ATOM 0 H GLN A 82 -98.079 1.104 -37.575 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.400 3.692 -38.687 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.010 1.766 -38.795 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.373 2.022 -37.100 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.164 4.320 -37.625 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.817 4.047 -39.321 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -102.955 4.308 -40.004 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.209 3.116 -39.649 1.00 0.00 H new ATOM 925 N ARG A 83 -98.401 3.390 -35.422 1.00 0.00 N ATOM 926 CA ARG A 83 -98.257 4.104 -34.164 1.00 0.00 C ATOM 927 C ARG A 83 -97.024 5.001 -34.216 1.00 0.00 C ATOM 928 O ARG A 83 -97.000 6.076 -33.622 1.00 0.00 O ATOM 929 CB ARG A 83 -98.125 3.098 -33.017 1.00 0.00 C ATOM 930 CG ARG A 83 -98.502 3.644 -31.653 1.00 0.00 C ATOM 931 CD ARG A 83 -99.967 4.039 -31.617 1.00 0.00 C ATOM 932 NE ARG A 83 -100.459 4.235 -30.255 1.00 0.00 N ATOM 933 CZ ARG A 83 -101.310 5.196 -29.905 1.00 0.00 C ATOM 934 NH1 ARG A 83 -101.653 6.129 -30.786 1.00 0.00 N ATOM 935 NH2 ARG A 83 -101.790 5.243 -28.667 1.00 0.00 N ATOM 0 H ARG A 83 -98.295 2.379 -35.339 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.138 4.724 -33.997 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -98.753 2.234 -33.235 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -97.095 2.742 -32.980 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.304 2.893 -30.888 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -97.882 4.509 -31.418 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.107 4.958 -32.186 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.561 3.267 -32.107 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.131 3.597 -29.530 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -101.264 6.108 -31.729 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -102.305 6.867 -30.520 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -101.506 4.542 -27.983 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -102.442 5.981 -28.401 1.00 0.00 H new ATOM 949 N LEU A 84 -96.011 4.549 -34.951 1.00 0.00 N ATOM 950 CA LEU A 84 -94.773 5.305 -35.120 1.00 0.00 C ATOM 951 C LEU A 84 -94.802 6.135 -36.401 1.00 0.00 C ATOM 952 O LEU A 84 -93.757 6.542 -36.895 1.00 0.00 O ATOM 953 CB LEU A 84 -93.574 4.353 -35.158 1.00 0.00 C ATOM 954 CG LEU A 84 -93.300 3.598 -33.859 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.174 2.597 -34.054 1.00 0.00 C ATOM 956 CD2 LEU A 84 -92.955 4.572 -32.743 1.00 0.00 C ATOM 0 H LEU A 84 -96.024 3.655 -35.443 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.678 5.981 -34.270 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -93.733 3.626 -35.955 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -92.684 4.925 -35.421 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.202 3.054 -33.579 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -91.992 2.068 -33.119 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -92.453 1.881 -34.827 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.268 3.123 -34.356 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -92.762 4.019 -31.824 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.066 5.140 -33.018 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -93.789 5.256 -32.587 1.00 0.00 H new ATOM 968 N ASN A 85 -96.012 6.367 -36.926 1.00 0.00 N ATOM 969 CA ASN A 85 -96.242 7.158 -38.154 1.00 0.00 C ATOM 970 C ASN A 85 -95.337 6.722 -39.318 1.00 0.00 C ATOM 971 O ASN A 85 -95.010 7.513 -40.202 1.00 0.00 O ATOM 972 CB ASN A 85 -96.113 8.679 -37.893 1.00 0.00 C ATOM 973 CG ASN A 85 -94.699 9.158 -37.586 1.00 0.00 C ATOM 974 OD1 ASN A 85 -93.906 9.406 -38.492 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.387 9.330 -36.308 1.00 0.00 N ATOM 0 H ASN A 85 -96.872 6.009 -36.510 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.270 6.955 -38.455 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.481 9.216 -38.767 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -96.761 8.946 -37.058 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.464 9.679 -36.051 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.071 9.114 -35.583 1.00 0.00 H new ATOM 982 N CYS A 86 -94.983 5.446 -39.344 1.00 0.00 N ATOM 983 CA CYS A 86 -94.146 4.898 -40.407 1.00 0.00 C ATOM 984 C CYS A 86 -94.977 4.048 -41.365 1.00 0.00 C ATOM 985 O CYS A 86 -94.438 3.305 -42.184 1.00 0.00 O ATOM 986 CB CYS A 86 -92.991 4.091 -39.803 1.00 0.00 C ATOM 987 SG CYS A 86 -91.831 5.115 -38.855 1.00 0.00 S ATOM 0 H CYS A 86 -95.263 4.765 -38.638 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.722 5.721 -40.982 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.397 3.316 -39.153 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.451 3.585 -40.603 1.00 0.00 H new ATOM 992 N GLY A 87 -96.295 4.176 -41.254 1.00 0.00 N ATOM 993 CA GLY A 87 -97.199 3.531 -42.186 1.00 0.00 C ATOM 994 C GLY A 87 -97.394 2.052 -41.914 1.00 0.00 C ATOM 995 O GLY A 87 -97.871 1.660 -40.847 1.00 0.00 O ATOM 0 H GLY A 87 -96.756 4.722 -40.526 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -98.167 4.030 -42.146 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.816 3.659 -43.199 1.00 0.00 H new ATOM 999 N ASP A 88 -97.009 1.233 -42.882 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.192 -0.212 -42.802 1.00 0.00 C ATOM 1001 C ASP A 88 -96.112 -0.820 -41.910 1.00 0.00 C ATOM 1002 O ASP A 88 -95.173 -0.126 -41.523 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.152 -0.815 -44.213 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.425 -0.557 -44.993 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -99.367 -1.373 -44.893 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.501 0.469 -45.703 1.00 0.00 O ATOM 0 H ASP A 88 -96.562 1.548 -43.743 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.163 -0.438 -42.361 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.305 -0.398 -44.758 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.986 -1.890 -44.140 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.219 -2.107 -41.536 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.273 -2.700 -40.608 1.00 0.00 C ATOM 1013 C PRO A 89 -93.932 -2.991 -41.209 1.00 0.00 C ATOM 1014 O PRO A 89 -93.783 -3.180 -42.418 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.909 -4.002 -40.191 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.818 -4.367 -41.306 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.247 -3.077 -41.963 1.00 0.00 C ATOM 0 HA PRO A 89 -95.082 -2.005 -39.790 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.156 -4.773 -40.028 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.458 -3.890 -39.256 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.311 -5.015 -42.021 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.683 -4.917 -40.935 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.281 -3.173 -43.048 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.242 -2.774 -41.638 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.964 -2.952 -40.325 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.642 -3.440 -40.561 1.00 0.00 C ATOM 1027 C LEU A 90 -91.638 -4.679 -41.430 1.00 0.00 C ATOM 1028 O LEU A 90 -92.100 -5.750 -41.041 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.910 -3.720 -39.240 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.665 -3.408 -37.927 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.959 -4.187 -37.794 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.786 -3.698 -36.725 1.00 0.00 C ATOM 0 H LEU A 90 -93.088 -2.564 -39.390 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.111 -2.654 -41.098 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.632 -4.774 -39.226 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.984 -3.146 -39.240 1.00 0.00 H new ATOM 0 HG LEU A 90 -91.915 -2.348 -37.963 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.445 -3.927 -36.854 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.620 -3.939 -38.625 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.744 -5.255 -37.808 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.334 -3.472 -35.810 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.502 -4.750 -36.728 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -89.889 -3.080 -36.772 1.00 0.00 H new ATOM 1044 N SER A 91 -91.145 -4.481 -42.624 1.00 0.00 N ATOM 1045 CA SER A 91 -90.895 -5.564 -43.547 1.00 0.00 C ATOM 1046 C SER A 91 -89.738 -6.417 -43.034 1.00 0.00 C ATOM 1047 O SER A 91 -88.874 -5.926 -42.301 1.00 0.00 O ATOM 1048 CB SER A 91 -90.588 -5.001 -44.934 1.00 0.00 C ATOM 1049 OG SER A 91 -89.621 -3.965 -44.865 1.00 0.00 O ATOM 0 H SER A 91 -90.903 -3.560 -42.989 1.00 0.00 H new ATOM 0 HA SER A 91 -91.781 -6.194 -43.623 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.224 -5.799 -45.581 1.00 0.00 H new ATOM 0 HB3 SER A 91 -91.504 -4.618 -45.385 1.00 0.00 H new ATOM 0 HG SER A 91 -90.045 -3.107 -45.079 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.732 -7.686 -43.408 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.730 -8.616 -42.918 1.00 0.00 C ATOM 1057 C LEU A 92 -87.535 -8.704 -43.853 1.00 0.00 C ATOM 1058 O LEU A 92 -87.660 -8.531 -45.067 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.345 -9.999 -42.720 1.00 0.00 C ATOM 1060 CG LEU A 92 -90.147 -10.170 -41.432 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.881 -11.492 -41.441 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.228 -10.094 -40.224 1.00 0.00 C ATOM 0 H LEU A 92 -90.411 -8.095 -44.050 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.373 -8.239 -41.960 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.996 -10.215 -43.567 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.546 -10.741 -42.734 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.877 -9.363 -41.370 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.448 -11.600 -40.516 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.563 -11.524 -42.291 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.162 -12.307 -41.522 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.814 -10.218 -39.313 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.481 -10.885 -40.285 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.730 -9.125 -40.206 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.381 -8.958 -43.261 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.147 -9.098 -44.004 1.00 0.00 C ATOM 1076 C GLY A 93 -83.960 -9.001 -43.073 1.00 0.00 C ATOM 1077 O GLY A 93 -83.898 -8.067 -42.279 1.00 0.00 O ATOM 0 H GLY A 93 -86.276 -9.072 -42.253 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -85.134 -10.057 -44.523 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -85.084 -8.322 -44.767 1.00 0.00 H new ATOM 1081 N PRO A 94 -83.002 -9.944 -43.139 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.906 -10.031 -42.163 1.00 0.00 C ATOM 1083 C PRO A 94 -81.166 -8.705 -42.010 1.00 0.00 C ATOM 1084 O PRO A 94 -80.764 -8.082 -42.997 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.992 -11.128 -42.728 1.00 0.00 C ATOM 1086 CG PRO A 94 -81.411 -11.289 -44.153 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.877 -10.966 -44.187 1.00 0.00 C ATOM 0 HA PRO A 94 -82.266 -10.261 -41.160 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.943 -10.843 -42.656 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -81.107 -12.060 -42.175 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.848 -10.620 -44.804 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -81.226 -12.305 -44.503 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -83.187 -10.588 -45.161 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -83.490 -11.842 -43.975 1.00 0.00 H new ATOM 1095 N PHE A 95 -81.009 -8.278 -40.766 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.495 -6.953 -40.469 1.00 0.00 C ATOM 1097 C PHE A 95 -79.297 -7.048 -39.526 1.00 0.00 C ATOM 1098 O PHE A 95 -79.024 -8.109 -38.960 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.616 -6.103 -39.849 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.291 -4.638 -39.699 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.127 -3.832 -40.815 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.154 -4.069 -38.441 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.832 -2.488 -40.680 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.861 -2.725 -38.301 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.700 -1.934 -39.421 1.00 0.00 C ATOM 0 H PHE A 95 -81.233 -8.836 -39.942 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.158 -6.477 -41.390 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.510 -6.201 -40.465 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.860 -6.509 -38.867 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.231 -4.259 -41.802 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.278 -4.683 -37.561 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -80.705 -1.872 -41.558 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.758 -2.294 -37.316 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.471 -0.884 -39.313 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.587 -5.936 -39.374 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.409 -5.872 -38.518 1.00 0.00 C ATOM 1117 C LEU A 96 -77.782 -6.112 -37.054 1.00 0.00 C ATOM 1118 O LEU A 96 -78.844 -5.686 -36.592 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.726 -4.508 -38.674 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.416 -4.336 -37.897 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -74.354 -5.299 -38.411 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.934 -2.898 -37.993 1.00 0.00 C ATOM 0 H LEU A 96 -78.811 -5.056 -39.839 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.717 -6.657 -38.824 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.526 -4.340 -39.732 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -77.423 -3.733 -38.354 1.00 0.00 H new ATOM 0 HG LEU A 96 -75.601 -4.569 -36.848 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -73.432 -5.160 -37.846 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.703 -6.324 -38.289 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -74.165 -5.103 -39.466 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -74.003 -2.789 -37.437 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -74.765 -2.640 -39.038 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.688 -2.233 -37.572 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.899 -6.795 -36.336 1.00 0.00 N ATOM 1135 CA LYS A 97 -77.121 -7.121 -34.935 1.00 0.00 C ATOM 1136 C LYS A 97 -77.099 -5.859 -34.073 1.00 0.00 C ATOM 1137 O LYS A 97 -76.068 -5.200 -33.928 1.00 0.00 O ATOM 1138 CB LYS A 97 -76.059 -8.126 -34.466 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.627 -7.635 -34.647 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.611 -8.751 -34.470 1.00 0.00 C ATOM 1141 CE LYS A 97 -73.723 -9.417 -33.109 1.00 0.00 C ATOM 1142 NZ LYS A 97 -72.728 -10.506 -32.961 1.00 0.00 N ATOM 0 H LYS A 97 -76.013 -7.137 -36.708 1.00 0.00 H new ATOM 0 HA LYS A 97 -78.106 -7.575 -34.828 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -76.226 -8.352 -33.413 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.186 -9.058 -35.016 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.517 -7.200 -35.640 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.423 -6.842 -33.927 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -73.754 -9.498 -35.251 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.606 -8.348 -34.594 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -73.573 -8.675 -32.325 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -74.728 -9.819 -32.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -72.828 -10.942 -32.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -72.888 -11.225 -33.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.769 -10.116 -33.061 1.00 0.00 H new ATOM 1156 N THR A 98 -78.252 -5.508 -33.532 1.00 0.00 N ATOM 1157 CA THR A 98 -78.369 -4.327 -32.695 1.00 0.00 C ATOM 1158 C THR A 98 -78.600 -4.721 -31.231 1.00 0.00 C ATOM 1159 O THR A 98 -78.465 -3.900 -30.321 1.00 0.00 O ATOM 1160 CB THR A 98 -79.527 -3.433 -33.190 1.00 0.00 C ATOM 1161 OG1 THR A 98 -79.453 -3.304 -34.619 1.00 0.00 O ATOM 1162 CG2 THR A 98 -79.465 -2.047 -32.558 1.00 0.00 C ATOM 0 H THR A 98 -79.122 -6.025 -33.658 1.00 0.00 H new ATOM 0 HA THR A 98 -77.436 -3.768 -32.761 1.00 0.00 H new ATOM 0 HB THR A 98 -80.467 -3.902 -32.900 1.00 0.00 H new ATOM 0 HG1 THR A 98 -80.188 -2.738 -34.935 1.00 0.00 H new ATOM 0 HG21 THR A 98 -80.293 -1.442 -32.926 1.00 0.00 H new ATOM 0 HG22 THR A 98 -79.536 -2.138 -31.474 1.00 0.00 H new ATOM 0 HG23 THR A 98 -78.521 -1.569 -32.821 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.927 -5.988 -31.008 1.00 0.00 N ATOM 1171 CA TYR A 99 -79.228 -6.476 -29.667 1.00 0.00 C ATOM 1172 C TYR A 99 -77.995 -7.083 -29.001 1.00 0.00 C ATOM 1173 O TYR A 99 -76.906 -7.078 -29.572 1.00 0.00 O ATOM 1174 CB TYR A 99 -80.375 -7.494 -29.713 1.00 0.00 C ATOM 1175 CG TYR A 99 -80.156 -8.669 -30.649 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.434 -9.790 -30.248 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.692 -8.662 -31.928 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -79.251 -10.864 -31.102 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.516 -9.732 -32.782 1.00 0.00 C ATOM 1180 CZ TYR A 99 -79.797 -10.828 -32.367 1.00 0.00 C ATOM 1181 OH TYR A 99 -79.630 -11.893 -33.227 1.00 0.00 O ATOM 0 H TYR A 99 -78.991 -6.697 -31.739 1.00 0.00 H new ATOM 0 HA TYR A 99 -79.540 -5.623 -29.064 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.540 -7.877 -28.706 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -81.287 -6.977 -30.011 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -79.010 -9.822 -29.255 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -81.257 -7.804 -32.262 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -78.684 -11.725 -30.779 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.942 -9.708 -33.774 1.00 0.00 H new ATOM 0 HH TYR A 99 -79.626 -12.729 -32.716 1.00 0.00 H new ATOM 1191 N THR A 100 -78.178 -7.613 -27.793 1.00 0.00 N ATOM 1192 CA THR A 100 -77.072 -8.154 -27.017 1.00 0.00 C ATOM 1193 C THR A 100 -77.532 -9.351 -26.175 1.00 0.00 C ATOM 1194 O THR A 100 -78.390 -9.218 -25.296 1.00 0.00 O ATOM 1195 CB THR A 100 -76.427 -7.067 -26.118 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.465 -7.653 -25.230 1.00 0.00 O ATOM 1197 CG2 THR A 100 -77.476 -6.314 -25.310 1.00 0.00 C ATOM 0 H THR A 100 -79.086 -7.678 -27.332 1.00 0.00 H new ATOM 0 HA THR A 100 -76.313 -8.499 -27.719 1.00 0.00 H new ATOM 0 HB THR A 100 -75.926 -6.357 -26.776 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.067 -6.953 -24.671 1.00 0.00 H new ATOM 0 HG21 THR A 100 -76.988 -5.561 -24.692 1.00 0.00 H new ATOM 0 HG22 THR A 100 -78.178 -5.828 -25.988 1.00 0.00 H new ATOM 0 HG23 THR A 100 -78.015 -7.014 -24.671 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.983 -10.539 -26.474 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.311 -11.798 -25.788 1.00 0.00 C ATOM 1207 C PRO A 101 -77.029 -11.748 -24.290 1.00 0.00 C ATOM 1208 O PRO A 101 -75.949 -12.129 -23.826 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.412 -12.837 -26.470 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.352 -12.045 -27.152 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.993 -10.741 -27.529 1.00 0.00 C ATOM 0 HA PRO A 101 -78.375 -12.024 -25.864 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.983 -13.525 -25.742 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.976 -13.438 -27.184 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.499 -11.885 -26.493 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -74.980 -12.567 -28.034 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -75.266 -9.929 -27.560 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -76.458 -10.791 -28.514 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.018 -11.261 -23.559 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.949 -11.103 -22.115 1.00 0.00 C ATOM 1221 C GLN A 102 -79.194 -10.367 -21.661 1.00 0.00 C ATOM 1222 O GLN A 102 -80.049 -10.923 -20.973 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.704 -10.314 -21.696 1.00 0.00 C ATOM 1224 CG GLN A 102 -76.548 -10.181 -20.192 1.00 0.00 C ATOM 1225 CD GLN A 102 -75.353 -9.337 -19.808 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -74.352 -9.293 -20.526 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.451 -8.664 -18.676 1.00 0.00 N ATOM 0 H GLN A 102 -78.907 -10.959 -23.959 1.00 0.00 H new ATOM 0 HA GLN A 102 -77.887 -12.087 -21.651 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -75.819 -10.804 -22.103 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.749 -9.319 -22.138 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.452 -9.738 -19.774 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -76.446 -11.173 -19.751 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.300 -8.731 -18.114 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -74.678 -8.077 -18.363 1.00 0.00 H new ATOM 1236 N SER A 103 -79.297 -9.114 -22.082 1.00 0.00 N ATOM 1237 CA SER A 103 -80.473 -8.316 -21.807 1.00 0.00 C ATOM 1238 C SER A 103 -81.443 -8.380 -22.983 1.00 0.00 C ATOM 1239 O SER A 103 -82.624 -8.059 -22.841 1.00 0.00 O ATOM 1240 CB SER A 103 -80.079 -6.872 -21.492 1.00 0.00 C ATOM 1241 OG SER A 103 -79.044 -6.419 -22.352 1.00 0.00 O ATOM 0 H SER A 103 -78.575 -8.631 -22.617 1.00 0.00 H new ATOM 0 HA SER A 103 -80.977 -8.723 -20.931 1.00 0.00 H new ATOM 0 HB2 SER A 103 -80.950 -6.225 -21.596 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.750 -6.801 -20.455 1.00 0.00 H new ATOM 0 HG SER A 103 -78.815 -5.493 -22.128 1.00 0.00 H new ATOM 1247 N SER A 104 -80.949 -8.792 -24.155 1.00 0.00 N ATOM 1248 CA SER A 104 -81.829 -9.048 -25.279 1.00 0.00 C ATOM 1249 C SER A 104 -82.465 -10.420 -25.107 1.00 0.00 C ATOM 1250 O SER A 104 -81.887 -11.307 -24.469 1.00 0.00 O ATOM 1251 CB SER A 104 -81.062 -8.977 -26.599 1.00 0.00 C ATOM 1252 OG SER A 104 -81.918 -9.181 -27.709 1.00 0.00 O ATOM 0 H SER A 104 -79.959 -8.951 -24.340 1.00 0.00 H new ATOM 0 HA SER A 104 -82.606 -8.284 -25.306 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.576 -8.005 -26.687 1.00 0.00 H new ATOM 0 HB3 SER A 104 -80.273 -9.729 -26.604 1.00 0.00 H new ATOM 0 HG SER A 104 -82.763 -8.708 -27.561 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.647 -10.594 -25.666 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.380 -11.828 -25.494 1.00 0.00 C ATOM 1260 C ILE A 105 -84.878 -12.377 -26.827 1.00 0.00 C ATOM 1261 O ILE A 105 -85.002 -11.651 -27.814 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.565 -11.645 -24.504 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.372 -10.374 -24.803 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -85.062 -11.601 -23.068 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.291 -10.484 -25.995 1.00 0.00 C ATOM 0 H ILE A 105 -84.118 -9.896 -26.242 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.688 -12.556 -25.070 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.223 -12.504 -24.634 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.965 -10.120 -23.925 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.679 -9.549 -24.969 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.906 -11.472 -22.391 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.548 -12.533 -22.834 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.372 -10.766 -22.950 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.822 -9.542 -26.133 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.705 -10.705 -26.887 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -88.011 -11.285 -25.827 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.137 -13.668 -26.847 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.736 -14.329 -27.990 1.00 0.00 C ATOM 1279 C ILE A 106 -87.005 -15.022 -27.524 1.00 0.00 C ATOM 1280 O ILE A 106 -86.945 -16.008 -26.791 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.786 -15.371 -28.623 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.500 -14.697 -29.108 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.478 -16.084 -29.779 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.471 -15.665 -29.649 1.00 0.00 C ATOM 0 H ILE A 106 -84.937 -14.293 -26.066 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.950 -13.579 -28.752 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.525 -16.109 -27.864 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.750 -13.975 -29.885 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -83.060 -14.137 -28.282 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.797 -16.815 -30.215 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.369 -16.592 -29.412 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.763 -15.355 -30.538 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.588 -15.114 -29.973 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.191 -16.372 -28.868 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.891 -16.207 -30.496 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.150 -14.488 -27.901 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.409 -15.052 -27.452 1.00 0.00 C ATOM 1298 C CYS A 107 -89.852 -16.149 -28.409 1.00 0.00 C ATOM 1299 O CYS A 107 -89.343 -16.251 -29.526 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.492 -13.980 -27.363 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.909 -12.330 -26.887 1.00 0.00 S ATOM 0 H CYS A 107 -88.236 -13.674 -28.510 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.259 -15.471 -26.457 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.989 -13.907 -28.330 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.243 -14.304 -26.643 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.795 -16.966 -27.971 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.314 -18.054 -28.785 1.00 0.00 C ATOM 1308 C TYR A 108 -92.811 -18.200 -28.552 1.00 0.00 C ATOM 1309 O TYR A 108 -93.397 -17.457 -27.764 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.610 -19.368 -28.443 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.176 -19.462 -28.919 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.879 -19.798 -30.235 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.119 -19.234 -28.046 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.570 -19.902 -30.666 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.809 -19.333 -28.469 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.539 -19.669 -29.780 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.233 -19.775 -30.206 1.00 0.00 O ATOM 0 H TYR A 108 -91.221 -16.895 -27.047 1.00 0.00 H new ATOM 0 HA TYR A 108 -91.128 -17.822 -29.834 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.629 -19.503 -27.362 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.177 -20.191 -28.877 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.684 -19.981 -30.931 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.326 -18.975 -27.018 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.355 -20.164 -31.691 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.000 -19.149 -27.778 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.629 -19.579 -29.460 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.423 -19.158 -29.228 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.841 -19.378 -29.067 1.00 0.00 C ATOM 1329 C GLY A 109 -95.597 -19.143 -30.351 1.00 0.00 C ATOM 1330 O GLY A 109 -95.170 -19.576 -31.422 1.00 0.00 O ATOM 0 H GLY A 109 -92.962 -19.787 -29.885 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -95.013 -20.399 -28.726 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.226 -18.714 -28.293 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.721 -18.465 -30.241 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.514 -18.117 -31.405 1.00 0.00 C ATOM 1336 C GLN A 110 -97.199 -16.696 -31.842 1.00 0.00 C ATOM 1337 O GLN A 110 -97.199 -15.773 -31.024 1.00 0.00 O ATOM 1338 CB GLN A 110 -99.008 -18.251 -31.107 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.896 -17.836 -32.273 1.00 0.00 C ATOM 1340 CD GLN A 110 -101.371 -18.000 -31.979 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -102.024 -17.084 -31.477 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -101.907 -19.167 -32.295 1.00 0.00 N ATOM 0 H GLN A 110 -97.108 -18.142 -29.354 1.00 0.00 H new ATOM 0 HA GLN A 110 -97.261 -18.807 -32.210 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.227 -19.286 -30.843 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.254 -17.641 -30.238 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.695 -16.794 -32.523 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.637 -18.430 -33.149 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -101.329 -19.898 -32.709 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -102.898 -19.336 -32.125 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.912 -16.536 -33.129 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.662 -15.224 -33.708 1.00 0.00 C ATOM 1353 C LEU A 111 -97.822 -14.283 -33.414 1.00 0.00 C ATOM 1354 O LEU A 111 -98.930 -14.476 -33.912 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.474 -15.337 -35.221 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.290 -14.004 -35.943 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.904 -13.442 -35.679 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.542 -14.167 -37.431 1.00 0.00 C ATOM 0 H LEU A 111 -96.847 -17.306 -33.795 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.752 -14.823 -33.261 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.605 -15.965 -35.419 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.340 -15.847 -35.644 1.00 0.00 H new ATOM 0 HG LEU A 111 -97.019 -13.293 -35.554 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.791 -12.492 -36.201 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.773 -13.285 -34.608 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -94.152 -14.145 -36.038 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -96.407 -13.208 -37.930 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.839 -14.892 -37.842 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -97.561 -14.519 -37.591 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.566 -13.274 -32.598 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.605 -12.342 -32.244 1.00 0.00 C ATOM 1372 C GLY A 112 -98.786 -12.230 -30.750 1.00 0.00 C ATOM 1373 O GLY A 112 -99.037 -11.148 -30.236 1.00 0.00 O ATOM 0 H GLY A 112 -96.656 -13.087 -32.176 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.365 -11.361 -32.654 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.544 -12.657 -32.699 1.00 0.00 H new ATOM 1377 N SER A 113 -98.642 -13.337 -30.043 1.00 0.00 N ATOM 1378 CA SER A 113 -98.845 -13.336 -28.604 1.00 0.00 C ATOM 1379 C SER A 113 -97.537 -13.044 -27.868 1.00 0.00 C ATOM 1380 O SER A 113 -96.692 -13.921 -27.687 1.00 0.00 O ATOM 1381 CB SER A 113 -99.431 -14.673 -28.152 1.00 0.00 C ATOM 1382 OG SER A 113 -100.670 -14.929 -28.797 1.00 0.00 O ATOM 0 H SER A 113 -98.387 -14.242 -30.438 1.00 0.00 H new ATOM 0 HA SER A 113 -99.552 -12.544 -28.358 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.728 -15.476 -28.374 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.574 -14.665 -27.071 1.00 0.00 H new ATOM 0 HG SER A 113 -101.025 -15.791 -28.493 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.395 -11.802 -27.440 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.189 -11.323 -26.773 1.00 0.00 C ATOM 1390 C PHE A 114 -96.301 -11.509 -25.265 1.00 0.00 C ATOM 1391 O PHE A 114 -95.826 -10.687 -24.485 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.971 -9.843 -27.111 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.510 -9.608 -28.524 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.133 -10.235 -29.591 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.438 -8.774 -28.782 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.694 -10.039 -30.883 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.998 -8.571 -30.076 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.625 -9.206 -31.124 1.00 0.00 C ATOM 0 H PHE A 114 -98.117 -11.089 -27.545 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.335 -11.903 -27.125 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.902 -9.301 -26.947 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.234 -9.427 -26.424 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.975 -10.887 -29.408 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.939 -8.276 -27.964 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.188 -10.538 -31.704 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.162 -7.914 -30.265 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.278 -9.051 -32.135 1.00 0.00 H new ATOM 1408 N SER A 115 -96.913 -12.611 -24.863 1.00 0.00 N ATOM 1409 CA SER A 115 -97.167 -12.878 -23.456 1.00 0.00 C ATOM 1410 C SER A 115 -95.980 -13.593 -22.794 1.00 0.00 C ATOM 1411 O SER A 115 -95.898 -13.666 -21.566 1.00 0.00 O ATOM 1412 CB SER A 115 -98.420 -13.740 -23.320 1.00 0.00 C ATOM 1413 OG SER A 115 -99.500 -13.198 -24.063 1.00 0.00 O ATOM 0 H SER A 115 -97.245 -13.339 -25.495 1.00 0.00 H new ATOM 0 HA SER A 115 -97.310 -11.923 -22.951 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.208 -14.751 -23.667 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.700 -13.816 -22.269 1.00 0.00 H new ATOM 0 HG SER A 115 -100.288 -13.771 -23.959 1.00 0.00 H new ATOM 1419 N ASN A 116 -95.061 -14.117 -23.604 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.971 -14.947 -23.087 1.00 0.00 C ATOM 1421 C ASN A 116 -92.715 -14.822 -23.947 1.00 0.00 C ATOM 1422 O ASN A 116 -92.794 -14.808 -25.177 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.419 -16.414 -23.040 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.392 -17.331 -22.399 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.674 -16.939 -21.483 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -93.315 -18.565 -22.877 1.00 0.00 N ATOM 0 H ASN A 116 -95.048 -13.983 -24.615 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.728 -14.599 -22.083 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -95.355 -16.484 -22.486 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.622 -16.758 -24.054 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -92.643 -19.224 -22.483 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -93.928 -18.856 -23.639 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.562 -14.733 -23.294 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.279 -14.684 -23.989 1.00 0.00 C ATOM 1435 C CYS A 117 -89.240 -15.536 -23.259 1.00 0.00 C ATOM 1436 O CYS A 117 -89.547 -16.189 -22.261 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.757 -13.248 -24.084 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.756 -12.104 -25.073 1.00 0.00 S ATOM 0 H CYS A 117 -91.489 -14.693 -22.277 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.439 -15.075 -24.994 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.672 -12.846 -23.075 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.751 -13.275 -24.502 1.00 0.00 H new ATOM 1443 N SER A 118 -88.009 -15.528 -23.763 1.00 0.00 N ATOM 1444 CA SER A 118 -86.901 -16.228 -23.124 1.00 0.00 C ATOM 1445 C SER A 118 -85.600 -15.471 -23.389 1.00 0.00 C ATOM 1446 O SER A 118 -85.537 -14.669 -24.314 1.00 0.00 O ATOM 1447 CB SER A 118 -86.807 -17.657 -23.658 1.00 0.00 C ATOM 1448 OG SER A 118 -88.030 -18.349 -23.462 1.00 0.00 O ATOM 0 H SER A 118 -87.753 -15.039 -24.621 1.00 0.00 H new ATOM 0 HA SER A 118 -87.072 -16.273 -22.048 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.561 -17.638 -24.720 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.999 -18.187 -23.153 1.00 0.00 H new ATOM 0 HG SER A 118 -87.950 -19.261 -23.812 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.576 -15.704 -22.574 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.294 -15.013 -22.741 1.00 0.00 C ATOM 1456 C HIS A 119 -82.605 -15.418 -24.037 1.00 0.00 C ATOM 1457 O HIS A 119 -82.695 -16.571 -24.465 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.356 -15.295 -21.561 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.668 -14.501 -20.332 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -83.086 -15.070 -19.150 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -82.601 -13.169 -20.100 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -83.264 -14.126 -18.248 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -82.975 -12.964 -18.799 1.00 0.00 N ATOM 0 H HIS A 119 -84.604 -16.361 -21.795 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.514 -13.946 -22.778 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -82.404 -16.356 -21.317 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.331 -15.085 -21.867 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -82.307 -12.409 -20.809 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -83.591 -14.279 -17.230 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -83.022 -12.059 -18.332 1.00 0.00 H new ATOM 1472 N SER A 120 -81.920 -14.468 -24.662 1.00 0.00 N ATOM 1473 CA SER A 120 -81.147 -14.763 -25.857 1.00 0.00 C ATOM 1474 C SER A 120 -79.919 -15.582 -25.477 1.00 0.00 C ATOM 1475 O SER A 120 -78.924 -15.044 -24.992 1.00 0.00 O ATOM 1476 CB SER A 120 -80.728 -13.472 -26.579 1.00 0.00 C ATOM 1477 OG SER A 120 -80.164 -13.759 -27.849 1.00 0.00 O ATOM 0 H SER A 120 -81.885 -13.494 -24.362 1.00 0.00 H new ATOM 0 HA SER A 120 -81.769 -15.339 -26.542 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.594 -12.822 -26.701 1.00 0.00 H new ATOM 0 HB3 SER A 120 -80.005 -12.929 -25.970 1.00 0.00 H new ATOM 0 HG SER A 120 -79.907 -12.922 -28.289 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.013 -16.892 -25.658 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.910 -17.788 -25.335 1.00 0.00 C ATOM 1485 C ARG A 121 -77.952 -17.910 -26.513 1.00 0.00 C ATOM 1486 O ARG A 121 -76.906 -18.554 -26.418 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.436 -19.166 -24.929 1.00 0.00 C ATOM 1488 CG ARG A 121 -80.319 -19.135 -23.691 1.00 0.00 C ATOM 1489 CD ARG A 121 -79.621 -18.455 -22.522 1.00 0.00 C ATOM 1490 NE ARG A 121 -78.383 -19.136 -22.142 1.00 0.00 N ATOM 1491 CZ ARG A 121 -77.209 -18.523 -21.992 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -77.099 -17.223 -22.242 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -76.147 -19.217 -21.612 1.00 0.00 N ATOM 0 H ARG A 121 -80.842 -17.359 -26.027 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.365 -17.365 -24.491 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -80.001 -19.590 -25.759 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.591 -19.830 -24.747 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -81.246 -18.609 -23.918 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -80.590 -20.153 -23.411 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -79.398 -17.421 -22.786 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -80.295 -18.427 -21.666 1.00 0.00 H new ATOM 0 HE ARG A 121 -78.421 -20.143 -21.982 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -77.914 -16.692 -22.549 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -76.200 -16.756 -22.127 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -76.229 -20.218 -21.435 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -75.247 -18.750 -21.496 1.00 0.00 H new ATOM 1550 N CYS A 125 -79.434 -14.643 -33.706 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.516 -15.545 -34.090 1.00 0.00 C ATOM 1552 C CYS A 125 -80.718 -15.493 -35.612 1.00 0.00 C ATOM 1553 O CYS A 125 -81.758 -15.905 -36.119 1.00 0.00 O ATOM 1554 CB CYS A 125 -81.819 -15.160 -33.357 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.881 -13.988 -34.252 1.00 0.00 S ATOM 0 HA CYS A 125 -80.251 -16.563 -33.804 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.390 -16.067 -33.160 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -81.561 -14.729 -32.390 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.660 -15.040 -36.313 1.00 0.00 N ATOM 1561 CA HIS A 126 -79.693 -14.643 -37.741 1.00 0.00 C ATOM 1562 C HIS A 126 -80.113 -13.188 -37.849 1.00 0.00 C ATOM 1563 O HIS A 126 -79.625 -12.448 -38.703 1.00 0.00 O ATOM 1564 CB HIS A 126 -80.623 -15.494 -38.617 1.00 0.00 C ATOM 1565 CG HIS A 126 -80.261 -16.944 -38.692 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -81.020 -17.933 -38.106 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -79.229 -17.576 -39.301 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -80.473 -19.108 -38.350 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -79.387 -18.918 -39.072 1.00 0.00 N ATOM 0 H HIS A 126 -78.735 -14.936 -35.895 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.683 -14.803 -38.118 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -81.640 -15.407 -38.234 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -80.626 -15.082 -39.626 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -81.872 -17.780 -37.567 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -78.432 -17.110 -39.861 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -80.851 -20.063 -38.015 1.00 0.00 H new ATOM 1578 N SER A 127 -81.018 -12.800 -36.960 1.00 0.00 N ATOM 1579 CA SER A 127 -81.513 -11.436 -36.872 1.00 0.00 C ATOM 1580 C SER A 127 -82.290 -11.057 -38.129 1.00 0.00 C ATOM 1581 O SER A 127 -81.950 -10.086 -38.808 1.00 0.00 O ATOM 1582 CB SER A 127 -80.364 -10.444 -36.638 1.00 0.00 C ATOM 1583 OG SER A 127 -79.387 -10.984 -35.756 1.00 0.00 O ATOM 0 H SER A 127 -81.432 -13.431 -36.274 1.00 0.00 H new ATOM 0 HA SER A 127 -82.189 -11.385 -36.018 1.00 0.00 H new ATOM 0 HB2 SER A 127 -79.898 -10.193 -37.591 1.00 0.00 H new ATOM 0 HB3 SER A 127 -80.760 -9.517 -36.223 1.00 0.00 H new ATOM 0 HG SER A 127 -79.806 -11.203 -34.898 1.00 0.00 H new ATOM 1589 N LEU A 128 -83.311 -11.849 -38.460 1.00 0.00 N ATOM 1590 CA LEU A 128 -84.246 -11.464 -39.503 1.00 0.00 C ATOM 1591 C LEU A 128 -84.873 -10.142 -39.099 1.00 0.00 C ATOM 1592 O LEU A 128 -85.719 -10.091 -38.207 1.00 0.00 O ATOM 1593 CB LEU A 128 -85.324 -12.532 -39.701 1.00 0.00 C ATOM 1594 CG LEU A 128 -86.317 -12.255 -40.831 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -85.635 -12.355 -42.186 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -87.495 -13.212 -40.749 1.00 0.00 C ATOM 0 H LEU A 128 -83.505 -12.750 -38.023 1.00 0.00 H new ATOM 0 HA LEU A 128 -83.720 -11.362 -40.452 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.835 -13.487 -39.895 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -85.880 -12.641 -38.770 1.00 0.00 H new ATOM 0 HG LEU A 128 -86.692 -11.238 -40.717 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -86.361 -12.154 -42.974 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.827 -11.625 -42.242 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.227 -13.358 -42.315 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -88.192 -13.001 -41.560 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -87.137 -14.238 -40.835 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -88.002 -13.084 -39.793 1.00 0.00 H new ATOM 1608 N GLY A 129 -84.439 -9.081 -39.749 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.698 -7.754 -39.263 1.00 0.00 C ATOM 1610 C GLY A 129 -86.048 -7.242 -39.659 1.00 0.00 C ATOM 1611 O GLY A 129 -86.817 -7.927 -40.336 1.00 0.00 O ATOM 0 H GLY A 129 -83.904 -9.119 -40.617 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.617 -7.748 -38.176 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.933 -7.077 -39.643 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.312 -6.024 -39.257 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.590 -5.410 -39.451 1.00 0.00 C ATOM 1617 C LEU A 130 -87.374 -3.956 -39.824 1.00 0.00 C ATOM 1618 O LEU A 130 -86.383 -3.339 -39.426 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.428 -5.535 -38.176 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.114 -6.892 -37.982 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.709 -7.009 -36.586 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.190 -7.090 -39.043 1.00 0.00 C ATOM 0 H LEU A 130 -85.634 -5.429 -38.781 1.00 0.00 H new ATOM 0 HA LEU A 130 -88.133 -5.908 -40.254 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.785 -5.344 -37.317 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.191 -4.757 -38.183 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.364 -7.675 -38.091 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.189 -7.981 -36.476 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.917 -6.909 -35.843 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.447 -6.221 -36.438 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.672 -8.057 -38.897 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.934 -6.298 -38.959 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.735 -7.057 -40.033 1.00 0.00 H new ATOM 1634 N THR A 131 -88.263 -3.429 -40.628 1.00 0.00 N ATOM 1635 CA THR A 131 -88.164 -2.062 -41.090 1.00 0.00 C ATOM 1636 C THR A 131 -89.549 -1.532 -41.460 1.00 0.00 C ATOM 1637 O THR A 131 -90.099 -1.904 -42.495 1.00 0.00 O ATOM 1638 CB THR A 131 -87.207 -2.034 -42.286 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.853 -2.068 -41.821 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.426 -0.826 -43.176 1.00 0.00 C ATOM 0 H THR A 131 -89.076 -3.933 -40.982 1.00 0.00 H new ATOM 0 HA THR A 131 -87.773 -1.415 -40.305 1.00 0.00 H new ATOM 0 HB THR A 131 -87.413 -2.916 -42.892 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.822 -2.485 -40.935 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.722 -0.855 -44.008 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.445 -0.839 -43.562 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.268 0.085 -42.599 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.122 -0.704 -40.574 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.528 -0.281 -40.672 1.00 0.00 C ATOM 1650 C CYS A 132 -91.884 0.183 -42.070 1.00 0.00 C ATOM 1651 O CYS A 132 -91.490 1.264 -42.516 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.849 0.798 -39.643 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.936 0.153 -37.949 1.00 0.00 S ATOM 0 H CYS A 132 -89.628 -0.310 -39.773 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.142 -1.155 -40.454 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.088 1.577 -39.691 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.800 1.265 -39.898 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.631 -0.685 -42.737 1.00 0.00 N ATOM 1659 CA LEU A 133 -93.027 -0.539 -44.119 1.00 0.00 C ATOM 1660 C LEU A 133 -91.824 -0.712 -45.043 1.00 0.00 C ATOM 1661 O LEU A 133 -91.659 -1.758 -45.676 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.741 0.801 -44.367 1.00 0.00 C ATOM 1663 CG LEU A 133 -94.008 1.155 -45.837 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.783 0.049 -46.539 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.763 2.469 -45.930 1.00 0.00 C ATOM 0 H LEU A 133 -92.988 -1.540 -42.309 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.745 -1.327 -44.347 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.694 0.787 -43.838 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.142 1.597 -43.924 1.00 0.00 H new ATOM 0 HG LEU A 133 -93.046 1.261 -46.339 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.956 0.329 -47.578 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.208 -0.877 -46.504 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.740 -0.099 -46.039 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.947 2.710 -46.977 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.715 2.380 -45.406 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -94.171 3.262 -45.474 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.975 0.300 -45.089 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.773 0.266 -45.911 1.00 0.00 C ATOM 1679 C GLU A 134 -88.739 1.252 -45.380 1.00 0.00 C ATOM 1680 O GLU A 134 -89.009 2.008 -44.441 1.00 0.00 O ATOM 1681 CB GLU A 134 -90.102 0.602 -47.364 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.600 2.023 -47.557 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.724 2.396 -49.015 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -89.684 2.639 -49.656 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -91.859 2.448 -49.528 1.00 0.00 O ATOM 0 H GLU A 134 -91.096 1.165 -44.562 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.362 -0.743 -45.867 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.212 0.451 -47.974 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.859 -0.093 -47.727 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.570 2.134 -47.072 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.917 2.715 -47.065 1.00 0.00 H new