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 43 LYS NZ :NH3+ -167:sc= 1.76 (180deg=1.62) USER MOD Set 1.2: A 85 ASN : amide:sc= -1.05 K(o=0.71,f=-4.7!) USER MOD Set 2.1: A 47 GLN : amide:sc= -3.41! K(o=-3.4!,f=-1.3) USER MOD Set 2.2: A 98 THR OG1 : rot -100:sc= 0.00657 USER MOD Single : A 27 SER OG : rot 42:sc= -1.03 USER MOD Single : A 29 TYR OH : rot -125:sc= 1.25 USER MOD Single : A 34 GLN : amide:sc= -0.811 K(o=-0.81,f=0) USER MOD Single : A 38 THR OG1 : rot 120:sc= -0.903 USER MOD Single : A 40 SER OG : rot -147:sc= 0.972 USER MOD Single : A 41 ASN : amide:sc= 0.268 X(o=0.27,f=-0.15) USER MOD Single : A 42 SER OG : rot 160:sc= 0.221 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 51 TYR OH : rot -88:sc= 0.964 USER MOD Single : A 53 LYS NZ :NH3+ -112:sc= 1.17 (180deg=0.485) USER MOD Single : A 57 HIS : no HD1:sc= -4.35! K(o=-4.3!,f=-1.9) USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot -150:sc= -0.687 USER MOD Single : A 62 GLN : amide:sc= -5.41! C(o=-5.4!,f=-9.8!) USER MOD Single : A 63 SER OG : rot -9:sc= 1.24 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 1.81 K(o=1.8,f=-4.7!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 156:sc= 0.092 (180deg=-0.0857) USER MOD Single : A 99 TYR OH : rot -134:sc= 0.0067 USER MOD Single : A 100 THR OG1 : rot 180:sc=-0.00613 USER MOD Single : A 102 GLN : amide:sc= -0.0691 X(o=-0.069,f=-0.2) USER MOD Single : A 103 SER OG : rot 180:sc= -0.714 USER MOD Single : A 104 SER OG : rot -32:sc= 1.6 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.737 K(o=-0.74,f=-0.031) 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) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0625 USER MOD Single : A 119 HIS : no HE2:sc= 0.645 K(o=0.64,f=-2.8!) USER MOD Single : A 120 SER OG : rot -108:sc= -2.64! USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 127 SER OG : rot 154:sc= 1.07 USER MOD Single : A 131 THR OG1 : rot -70:sc= -0.0404 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.588 -9.614 -25.908 1.00 0.00 N ATOM 26 CA LEU A 26 -100.200 -9.193 -25.751 1.00 0.00 C ATOM 27 C LEU A 26 -99.414 -9.419 -27.036 1.00 0.00 C ATOM 28 O LEU A 26 -98.454 -10.175 -27.053 1.00 0.00 O ATOM 29 CB LEU A 26 -99.527 -9.952 -24.599 1.00 0.00 C ATOM 30 CG LEU A 26 -100.155 -9.748 -23.220 1.00 0.00 C ATOM 31 CD1 LEU A 26 -99.455 -10.614 -22.186 1.00 0.00 C ATOM 32 CD2 LEU A 26 -100.088 -8.283 -22.815 1.00 0.00 C ATOM 0 HA LEU A 26 -100.204 -8.127 -25.521 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.541 -11.017 -24.831 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.481 -9.650 -24.551 1.00 0.00 H new ATOM 0 HG LEU A 26 -101.202 -10.045 -23.271 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -99.914 -10.457 -21.210 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -99.548 -11.663 -22.467 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -98.400 -10.344 -22.139 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -100.540 -8.157 -21.831 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -99.047 -7.962 -22.780 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -100.630 -7.679 -23.543 1.00 0.00 H new ATOM 44 N SER A 27 -99.843 -8.798 -28.120 1.00 0.00 N ATOM 45 CA SER A 27 -99.144 -8.941 -29.383 1.00 0.00 C ATOM 46 C SER A 27 -99.190 -7.644 -30.167 1.00 0.00 C ATOM 47 O SER A 27 -99.888 -6.708 -29.786 1.00 0.00 O ATOM 48 CB SER A 27 -99.760 -10.074 -30.198 1.00 0.00 C ATOM 49 OG SER A 27 -98.991 -10.356 -31.358 1.00 0.00 O ATOM 0 H SER A 27 -100.665 -8.195 -28.151 1.00 0.00 H new ATOM 0 HA SER A 27 -98.101 -9.182 -29.177 1.00 0.00 H new ATOM 0 HB2 SER A 27 -99.833 -10.970 -29.581 1.00 0.00 H new ATOM 0 HB3 SER A 27 -100.775 -9.804 -30.489 1.00 0.00 H new ATOM 0 HG SER A 27 -98.038 -10.335 -31.132 1.00 0.00 H new ATOM 55 N TRP A 28 -98.478 -7.613 -31.284 1.00 0.00 N ATOM 56 CA TRP A 28 -98.380 -6.405 -32.101 1.00 0.00 C ATOM 57 C TRP A 28 -99.653 -6.152 -32.913 1.00 0.00 C ATOM 58 O TRP A 28 -99.672 -5.309 -33.811 1.00 0.00 O ATOM 59 CB TRP A 28 -97.157 -6.464 -33.023 1.00 0.00 C ATOM 60 CG TRP A 28 -96.935 -7.787 -33.699 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.869 -8.743 -33.991 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.685 -8.287 -34.185 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.270 -9.815 -34.604 1.00 0.00 N ATOM 64 CE2 TRP A 28 -95.931 -9.553 -34.744 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.380 -7.785 -34.200 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -94.917 -10.324 -35.309 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.380 -8.550 -34.764 1.00 0.00 C ATOM 68 CH2 TRP A 28 -93.652 -9.806 -35.313 1.00 0.00 C ATOM 0 H TRP A 28 -97.957 -8.411 -31.649 1.00 0.00 H new ATOM 0 HA TRP A 28 -98.259 -5.567 -31.415 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -97.260 -5.695 -33.788 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.269 -6.217 -32.441 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.924 -8.665 -33.771 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.743 -10.667 -34.906 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.159 -6.816 -33.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.123 -11.297 -35.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.369 -8.171 -34.782 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -92.847 -10.379 -35.749 1.00 0.00 H new ATOM 79 N TYR A 29 -100.713 -6.883 -32.596 1.00 0.00 N ATOM 80 CA TYR A 29 -102.020 -6.609 -33.173 1.00 0.00 C ATOM 81 C TYR A 29 -102.925 -5.971 -32.123 1.00 0.00 C ATOM 82 O TYR A 29 -104.005 -5.468 -32.436 1.00 0.00 O ATOM 83 CB TYR A 29 -102.661 -7.883 -33.758 1.00 0.00 C ATOM 84 CG TYR A 29 -102.795 -9.045 -32.791 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.654 -8.983 -31.699 1.00 0.00 C ATOM 86 CD2 TYR A 29 -102.067 -10.212 -32.982 1.00 0.00 C ATOM 87 CE1 TYR A 29 -103.778 -10.046 -30.828 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.188 -11.279 -32.114 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.042 -11.191 -31.038 1.00 0.00 C ATOM 90 OH TYR A 29 -103.151 -12.249 -30.161 1.00 0.00 O ATOM 0 H TYR A 29 -100.693 -7.668 -31.945 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.891 -5.910 -33.999 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.652 -7.631 -34.136 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -102.067 -8.209 -34.612 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.234 -8.088 -31.530 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -101.395 -10.286 -33.824 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -104.450 -9.980 -29.985 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.615 -12.179 -32.279 1.00 0.00 H new ATOM 0 HH TYR A 29 -102.262 -12.488 -29.825 1.00 0.00 H new ATOM 100 N ASP A 30 -102.463 -5.985 -30.874 1.00 0.00 N ATOM 101 CA ASP A 30 -103.206 -5.390 -29.768 1.00 0.00 C ATOM 102 C ASP A 30 -103.125 -3.873 -29.823 1.00 0.00 C ATOM 103 O ASP A 30 -102.046 -3.308 -29.985 1.00 0.00 O ATOM 104 CB ASP A 30 -102.662 -5.871 -28.417 1.00 0.00 C ATOM 105 CG ASP A 30 -103.292 -7.164 -27.942 1.00 0.00 C ATOM 106 OD1 ASP A 30 -102.775 -8.251 -28.283 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.298 -7.098 -27.205 1.00 0.00 O ATOM 0 H ASP A 30 -101.573 -6.404 -30.603 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.245 -5.703 -29.866 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.584 -6.008 -28.496 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -102.831 -5.097 -27.669 1.00 0.00 H new ATOM 112 N PRO A 31 -104.266 -3.190 -29.665 1.00 0.00 N ATOM 113 CA PRO A 31 -104.318 -1.724 -29.684 1.00 0.00 C ATOM 114 C PRO A 31 -103.684 -1.110 -28.436 1.00 0.00 C ATOM 115 O PRO A 31 -103.419 0.093 -28.380 1.00 0.00 O ATOM 116 CB PRO A 31 -105.816 -1.419 -29.733 1.00 0.00 C ATOM 117 CG PRO A 31 -106.475 -2.615 -29.137 1.00 0.00 C ATOM 118 CD PRO A 31 -105.595 -3.792 -29.459 1.00 0.00 C ATOM 0 HA PRO A 31 -103.762 -1.305 -30.523 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -106.053 -0.516 -29.170 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -106.151 -1.253 -30.757 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -106.588 -2.499 -28.059 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -107.474 -2.753 -29.550 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.584 -4.518 -28.646 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.939 -4.317 -30.350 1.00 0.00 H new ATOM 126 N ASP A 32 -103.448 -1.952 -27.439 1.00 0.00 N ATOM 127 CA ASP A 32 -102.842 -1.524 -26.184 1.00 0.00 C ATOM 128 C ASP A 32 -101.330 -1.647 -26.257 1.00 0.00 C ATOM 129 O ASP A 32 -100.604 -1.008 -25.500 1.00 0.00 O ATOM 130 CB ASP A 32 -103.342 -2.392 -25.025 1.00 0.00 C ATOM 131 CG ASP A 32 -104.844 -2.350 -24.846 1.00 0.00 C ATOM 132 OD1 ASP A 32 -105.555 -3.061 -25.585 1.00 0.00 O ATOM 133 OD2 ASP A 32 -105.320 -1.623 -23.950 1.00 0.00 O ATOM 0 H ASP A 32 -103.670 -2.947 -27.476 1.00 0.00 H new ATOM 0 HA ASP A 32 -103.122 -0.484 -26.016 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.033 -3.423 -25.194 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -102.864 -2.063 -24.102 1.00 0.00 H new ATOM 138 N PHE A 33 -100.864 -2.465 -27.184 1.00 0.00 N ATOM 139 CA PHE A 33 -99.469 -2.863 -27.218 1.00 0.00 C ATOM 140 C PHE A 33 -98.594 -1.791 -27.856 1.00 0.00 C ATOM 141 O PHE A 33 -98.958 -1.188 -28.867 1.00 0.00 O ATOM 142 CB PHE A 33 -99.331 -4.179 -27.975 1.00 0.00 C ATOM 143 CG PHE A 33 -98.452 -5.182 -27.286 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.686 -5.537 -25.967 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.402 -5.779 -27.958 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.884 -6.466 -25.333 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.599 -6.708 -27.329 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.839 -7.052 -26.016 1.00 0.00 C ATOM 0 H PHE A 33 -101.435 -2.868 -27.927 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.128 -2.995 -26.191 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.321 -4.613 -28.116 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -98.928 -3.977 -28.967 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.504 -5.082 -25.429 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.208 -5.515 -28.987 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -98.075 -6.733 -24.304 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.782 -7.166 -27.866 1.00 0.00 H new ATOM 0 HZ PHE A 33 -96.210 -7.779 -25.523 1.00 0.00 H new ATOM 158 N GLN A 34 -97.441 -1.554 -27.246 1.00 0.00 N ATOM 159 CA GLN A 34 -96.484 -0.586 -27.757 1.00 0.00 C ATOM 160 C GLN A 34 -95.269 -1.303 -28.321 1.00 0.00 C ATOM 161 O GLN A 34 -94.651 -2.116 -27.642 1.00 0.00 O ATOM 162 CB GLN A 34 -96.051 0.370 -26.645 1.00 0.00 C ATOM 163 CG GLN A 34 -97.159 1.288 -26.158 1.00 0.00 C ATOM 164 CD GLN A 34 -96.730 2.154 -24.986 1.00 0.00 C ATOM 165 OE1 GLN A 34 -97.544 2.525 -24.143 1.00 0.00 O ATOM 166 NE2 GLN A 34 -95.445 2.480 -24.923 1.00 0.00 N ATOM 0 H GLN A 34 -97.145 -2.024 -26.390 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.961 -0.011 -28.551 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.679 -0.213 -25.803 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.220 0.978 -27.004 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -97.482 1.929 -26.979 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -98.020 0.688 -25.865 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -94.800 2.153 -25.642 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -95.103 3.058 -24.155 1.00 0.00 H new ATOM 175 N ALA A 35 -94.934 -1.010 -29.563 1.00 0.00 N ATOM 176 CA ALA A 35 -93.764 -1.596 -30.192 1.00 0.00 C ATOM 177 C ALA A 35 -93.152 -0.612 -31.170 1.00 0.00 C ATOM 178 O ALA A 35 -93.863 0.211 -31.750 1.00 0.00 O ATOM 179 CB ALA A 35 -94.125 -2.895 -30.899 1.00 0.00 C ATOM 0 H ALA A 35 -95.457 -0.368 -30.159 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.032 -1.824 -29.418 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.233 -3.317 -31.363 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.527 -3.604 -30.175 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -94.874 -2.696 -31.666 1.00 0.00 H new ATOM 185 N ARG A 36 -91.839 -0.688 -31.340 1.00 0.00 N ATOM 186 CA ARG A 36 -91.125 0.232 -32.213 1.00 0.00 C ATOM 187 C ARG A 36 -89.712 -0.272 -32.462 1.00 0.00 C ATOM 188 O ARG A 36 -89.335 -1.339 -31.985 1.00 0.00 O ATOM 189 CB ARG A 36 -91.052 1.628 -31.580 1.00 0.00 C ATOM 190 CG ARG A 36 -90.259 1.643 -30.279 1.00 0.00 C ATOM 191 CD ARG A 36 -89.921 3.055 -29.820 1.00 0.00 C ATOM 192 NE ARG A 36 -91.096 3.811 -29.383 1.00 0.00 N ATOM 193 CZ ARG A 36 -91.200 4.385 -28.182 1.00 0.00 C ATOM 194 NH1 ARG A 36 -90.254 4.205 -27.267 1.00 0.00 N ATOM 195 NH2 ARG A 36 -92.263 5.123 -27.893 1.00 0.00 N ATOM 0 H ARG A 36 -91.245 -1.380 -30.883 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.666 0.292 -33.157 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.595 2.320 -32.287 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.063 1.989 -31.389 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.833 1.139 -29.501 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.337 1.077 -30.412 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.204 3.003 -29.001 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -89.435 3.590 -30.636 1.00 0.00 H new ATOM 0 HE ARG A 36 -91.878 3.904 -30.031 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -89.442 3.625 -27.480 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -90.339 4.646 -26.351 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -92.999 5.251 -28.587 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -92.345 5.563 -26.976 1.00 0.00 H new ATOM 209 N LEU A 37 -88.939 0.500 -33.206 1.00 0.00 N ATOM 210 CA LEU A 37 -87.572 0.127 -33.525 1.00 0.00 C ATOM 211 C LEU A 37 -86.582 0.952 -32.713 1.00 0.00 C ATOM 212 O LEU A 37 -86.754 2.161 -32.554 1.00 0.00 O ATOM 213 CB LEU A 37 -87.327 0.338 -35.013 1.00 0.00 C ATOM 214 CG LEU A 37 -88.392 -0.274 -35.914 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.158 0.133 -37.348 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.393 -1.786 -35.784 1.00 0.00 C ATOM 0 H LEU A 37 -89.236 1.392 -33.602 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.426 -0.923 -33.273 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.270 1.408 -35.212 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.358 -0.087 -35.274 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.368 0.097 -35.602 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.926 -0.311 -37.982 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.203 1.219 -37.430 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.176 -0.215 -37.669 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.160 -2.207 -36.434 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.417 -2.177 -36.073 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.602 -2.062 -34.751 1.00 0.00 H new ATOM 228 N THR A 38 -85.556 0.292 -32.199 1.00 0.00 N ATOM 229 CA THR A 38 -84.514 0.957 -31.432 1.00 0.00 C ATOM 230 C THR A 38 -83.143 0.412 -31.815 1.00 0.00 C ATOM 231 O THR A 38 -83.027 -0.393 -32.745 1.00 0.00 O ATOM 232 CB THR A 38 -84.718 0.790 -29.911 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.791 -0.598 -29.569 1.00 0.00 O ATOM 234 CG2 THR A 38 -85.977 1.504 -29.445 1.00 0.00 C ATOM 0 H THR A 38 -85.422 -0.714 -32.301 1.00 0.00 H new ATOM 0 HA THR A 38 -84.573 2.019 -31.670 1.00 0.00 H new ATOM 0 HB THR A 38 -83.862 1.239 -29.407 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.070 -0.819 -28.943 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.095 1.369 -28.370 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.897 2.567 -29.671 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.843 1.088 -29.960 1.00 0.00 H new ATOM 242 N ARG A 39 -82.110 0.869 -31.101 1.00 0.00 N ATOM 243 CA ARG A 39 -80.729 0.467 -31.363 1.00 0.00 C ATOM 244 C ARG A 39 -80.329 0.918 -32.762 1.00 0.00 C ATOM 245 O ARG A 39 -79.444 0.343 -33.396 1.00 0.00 O ATOM 246 CB ARG A 39 -80.548 -1.054 -31.218 1.00 0.00 C ATOM 247 CG ARG A 39 -80.957 -1.618 -29.862 1.00 0.00 C ATOM 248 CD ARG A 39 -80.276 -0.890 -28.714 1.00 0.00 C ATOM 249 NE ARG A 39 -81.148 0.119 -28.111 1.00 0.00 N ATOM 250 CZ ARG A 39 -80.726 1.303 -27.668 1.00 0.00 C ATOM 251 NH1 ARG A 39 -79.469 1.680 -27.866 1.00 0.00 N ATOM 252 NH2 ARG A 39 -81.571 2.119 -27.051 1.00 0.00 N ATOM 0 H ARG A 39 -82.209 1.526 -30.327 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.084 0.944 -30.626 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -81.131 -1.551 -31.994 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.502 -1.300 -31.398 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -82.038 -1.542 -29.749 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -80.706 -2.678 -29.819 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -79.977 -1.612 -27.954 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -79.366 -0.413 -29.077 1.00 0.00 H new ATOM 0 HE ARG A 39 -82.141 -0.098 -28.024 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -78.823 1.063 -28.358 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -79.149 2.587 -27.526 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -82.543 1.840 -26.916 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -81.249 3.025 -26.712 1.00 0.00 H new ATOM 266 N SER A 40 -80.984 1.974 -33.218 1.00 0.00 N ATOM 267 CA SER A 40 -80.816 2.476 -34.564 1.00 0.00 C ATOM 268 C SER A 40 -81.121 3.969 -34.581 1.00 0.00 C ATOM 269 O SER A 40 -81.485 4.542 -33.555 1.00 0.00 O ATOM 270 CB SER A 40 -81.751 1.716 -35.516 1.00 0.00 C ATOM 271 OG SER A 40 -81.632 2.174 -36.853 1.00 0.00 O ATOM 0 H SER A 40 -81.650 2.507 -32.658 1.00 0.00 H new ATOM 0 HA SER A 40 -79.789 2.323 -34.896 1.00 0.00 H new ATOM 0 HB2 SER A 40 -81.522 0.651 -35.476 1.00 0.00 H new ATOM 0 HB3 SER A 40 -82.782 1.834 -35.183 1.00 0.00 H new ATOM 0 HG SER A 40 -82.499 2.098 -37.303 1.00 0.00 H new ATOM 277 N ASN A 41 -80.972 4.592 -35.737 1.00 0.00 N ATOM 278 CA ASN A 41 -81.220 6.019 -35.870 1.00 0.00 C ATOM 279 C ASN A 41 -82.622 6.256 -36.417 1.00 0.00 C ATOM 280 O ASN A 41 -83.178 7.349 -36.291 1.00 0.00 O ATOM 281 CB ASN A 41 -80.173 6.651 -36.796 1.00 0.00 C ATOM 282 CG ASN A 41 -79.936 8.131 -36.526 1.00 0.00 C ATOM 283 OD1 ASN A 41 -78.824 8.625 -36.706 1.00 0.00 O ATOM 284 ND2 ASN A 41 -80.966 8.850 -36.105 1.00 0.00 N ATOM 0 H ASN A 41 -80.680 4.132 -36.599 1.00 0.00 H new ATOM 0 HA ASN A 41 -81.144 6.485 -34.888 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -79.231 6.114 -36.685 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.492 6.525 -37.831 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -80.851 9.846 -35.919 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -81.874 8.407 -35.966 1.00 0.00 H new ATOM 291 N SER A 42 -83.203 5.221 -37.005 1.00 0.00 N ATOM 292 CA SER A 42 -84.505 5.341 -37.634 1.00 0.00 C ATOM 293 C SER A 42 -85.571 4.609 -36.839 1.00 0.00 C ATOM 294 O SER A 42 -85.435 3.434 -36.524 1.00 0.00 O ATOM 295 CB SER A 42 -84.456 4.809 -39.069 1.00 0.00 C ATOM 296 OG SER A 42 -85.701 4.999 -39.730 1.00 0.00 O ATOM 0 H SER A 42 -82.791 4.289 -37.059 1.00 0.00 H new ATOM 0 HA SER A 42 -84.768 6.398 -37.657 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.666 5.318 -39.622 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.205 3.748 -39.058 1.00 0.00 H new ATOM 0 HG SER A 42 -85.566 4.959 -40.700 1.00 0.00 H new ATOM 302 N LYS A 43 -86.644 5.320 -36.523 1.00 0.00 N ATOM 303 CA LYS A 43 -87.797 4.706 -35.884 1.00 0.00 C ATOM 304 C LYS A 43 -88.560 3.870 -36.904 1.00 0.00 C ATOM 305 O LYS A 43 -89.501 3.155 -36.567 1.00 0.00 O ATOM 306 CB LYS A 43 -88.717 5.775 -35.283 1.00 0.00 C ATOM 307 CG LYS A 43 -89.238 6.779 -36.301 1.00 0.00 C ATOM 308 CD LYS A 43 -90.196 7.773 -35.666 1.00 0.00 C ATOM 309 CE LYS A 43 -90.671 8.816 -36.666 1.00 0.00 C ATOM 310 NZ LYS A 43 -91.443 8.214 -37.785 1.00 0.00 N ATOM 0 H LYS A 43 -86.739 6.320 -36.699 1.00 0.00 H new ATOM 0 HA LYS A 43 -87.450 4.062 -35.076 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -89.564 5.284 -34.804 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -88.176 6.310 -34.503 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -88.400 7.314 -36.747 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -89.744 6.250 -37.109 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -91.056 7.241 -35.260 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -89.704 8.269 -34.829 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.291 9.551 -36.154 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -89.810 9.350 -37.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -91.556 8.915 -38.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -90.934 7.384 -38.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -92.380 7.921 -37.442 1.00 0.00 H new ATOM 324 N CYS A 44 -88.138 3.973 -38.161 1.00 0.00 N ATOM 325 CA CYS A 44 -88.775 3.248 -39.242 1.00 0.00 C ATOM 326 C CYS A 44 -87.827 2.188 -39.809 1.00 0.00 C ATOM 327 O CYS A 44 -88.178 1.481 -40.743 1.00 0.00 O ATOM 328 CB CYS A 44 -89.229 4.220 -40.336 1.00 0.00 C ATOM 329 SG CYS A 44 -89.967 5.751 -39.689 1.00 0.00 S ATOM 0 H CYS A 44 -87.353 4.556 -38.451 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.655 2.737 -38.851 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.374 4.475 -40.962 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -89.955 3.719 -40.977 1.00 0.00 H new ATOM 334 N GLN A 45 -86.618 2.084 -39.240 1.00 0.00 N ATOM 335 CA GLN A 45 -85.702 0.978 -39.554 1.00 0.00 C ATOM 336 C GLN A 45 -84.845 0.683 -38.322 1.00 0.00 C ATOM 337 O GLN A 45 -84.119 1.563 -37.858 1.00 0.00 O ATOM 338 CB GLN A 45 -84.770 1.331 -40.727 1.00 0.00 C ATOM 339 CG GLN A 45 -85.447 2.027 -41.898 1.00 0.00 C ATOM 340 CD GLN A 45 -84.503 2.304 -43.052 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.303 2.508 -42.861 1.00 0.00 O ATOM 342 NE2 GLN A 45 -85.038 2.303 -44.263 1.00 0.00 N ATOM 0 H GLN A 45 -86.252 2.751 -38.561 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.299 0.111 -39.837 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -83.970 1.972 -40.356 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.303 0.415 -41.089 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -86.273 1.410 -42.252 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -85.877 2.968 -41.554 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -86.036 2.130 -44.379 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -84.452 2.475 -45.080 1.00 0.00 H new ATOM 351 N GLY A 46 -84.878 -0.549 -37.818 1.00 0.00 N ATOM 352 CA GLY A 46 -84.169 -0.832 -36.579 1.00 0.00 C ATOM 353 C GLY A 46 -84.606 -2.123 -35.918 1.00 0.00 C ATOM 354 O GLY A 46 -85.486 -2.818 -36.414 1.00 0.00 O ATOM 0 H GLY A 46 -85.370 -1.340 -38.233 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.100 -0.881 -36.784 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.323 -0.006 -35.884 1.00 0.00 H new ATOM 358 N GLN A 47 -83.982 -2.443 -34.794 1.00 0.00 N ATOM 359 CA GLN A 47 -84.299 -3.658 -34.057 1.00 0.00 C ATOM 360 C GLN A 47 -85.621 -3.480 -33.318 1.00 0.00 C ATOM 361 O GLN A 47 -85.911 -2.397 -32.817 1.00 0.00 O ATOM 362 CB GLN A 47 -83.178 -3.999 -33.066 1.00 0.00 C ATOM 363 CG GLN A 47 -81.870 -4.454 -33.713 1.00 0.00 C ATOM 364 CD GLN A 47 -81.233 -3.406 -34.610 1.00 0.00 C ATOM 365 OE1 GLN A 47 -81.465 -3.375 -35.814 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.429 -2.535 -34.026 1.00 0.00 N ATOM 0 H GLN A 47 -83.249 -1.874 -34.370 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.391 -4.483 -34.763 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.977 -3.122 -32.450 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.529 -4.785 -32.397 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.163 -4.726 -32.929 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -82.059 -5.354 -34.298 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.259 -2.591 -33.022 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -79.978 -1.806 -34.579 1.00 0.00 H new ATOM 375 N LEU A 48 -86.420 -4.534 -33.253 1.00 0.00 N ATOM 376 CA LEU A 48 -87.748 -4.427 -32.672 1.00 0.00 C ATOM 377 C LEU A 48 -87.707 -4.472 -31.152 1.00 0.00 C ATOM 378 O LEU A 48 -87.322 -5.473 -30.547 1.00 0.00 O ATOM 379 CB LEU A 48 -88.673 -5.523 -33.207 1.00 0.00 C ATOM 380 CG LEU A 48 -90.113 -5.455 -32.692 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.776 -4.151 -33.111 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.921 -6.641 -33.187 1.00 0.00 C ATOM 0 H LEU A 48 -86.175 -5.464 -33.592 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.146 -3.457 -32.968 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.688 -5.467 -34.295 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.253 -6.494 -32.944 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.081 -5.491 -31.603 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.798 -4.125 -32.734 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.217 -3.310 -32.701 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.789 -4.082 -34.199 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.941 -6.570 -32.808 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.938 -6.640 -34.277 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.465 -7.565 -32.832 1.00 0.00 H new ATOM 394 N GLU A 49 -88.108 -3.368 -30.552 1.00 0.00 N ATOM 395 CA GLU A 49 -88.234 -3.262 -29.113 1.00 0.00 C ATOM 396 C GLU A 49 -89.716 -3.195 -28.760 1.00 0.00 C ATOM 397 O GLU A 49 -90.416 -2.259 -29.160 1.00 0.00 O ATOM 398 CB GLU A 49 -87.501 -2.012 -28.627 1.00 0.00 C ATOM 399 CG GLU A 49 -87.347 -1.915 -27.120 1.00 0.00 C ATOM 400 CD GLU A 49 -86.523 -0.712 -26.714 1.00 0.00 C ATOM 401 OE1 GLU A 49 -85.286 -0.750 -26.900 1.00 0.00 O ATOM 402 OE2 GLU A 49 -87.105 0.286 -26.239 1.00 0.00 O ATOM 0 H GLU A 49 -88.357 -2.515 -31.053 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.789 -4.129 -28.625 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.511 -1.987 -29.082 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.037 -1.132 -28.982 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.332 -1.853 -26.657 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.875 -2.822 -26.744 1.00 0.00 H new ATOM 409 N VAL A 50 -90.202 -4.199 -28.046 1.00 0.00 N ATOM 410 CA VAL A 50 -91.629 -4.307 -27.768 1.00 0.00 C ATOM 411 C VAL A 50 -91.909 -4.188 -26.277 1.00 0.00 C ATOM 412 O VAL A 50 -91.233 -4.805 -25.464 1.00 0.00 O ATOM 413 CB VAL A 50 -92.200 -5.648 -28.271 1.00 0.00 C ATOM 414 CG1 VAL A 50 -93.715 -5.629 -28.237 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.701 -5.964 -29.670 1.00 0.00 C ATOM 0 H VAL A 50 -89.634 -4.948 -27.650 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.114 -3.487 -28.297 1.00 0.00 H new ATOM 0 HB VAL A 50 -91.849 -6.435 -27.603 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -94.099 -6.584 -28.596 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -94.054 -5.463 -27.214 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -94.083 -4.827 -28.876 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.119 -6.915 -29.999 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -92.012 -5.174 -30.354 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -90.613 -6.030 -29.662 1.00 0.00 H new ATOM 425 N TYR A 51 -92.918 -3.405 -25.927 1.00 0.00 N ATOM 426 CA TYR A 51 -93.277 -3.196 -24.536 1.00 0.00 C ATOM 427 C TYR A 51 -94.454 -4.077 -24.141 1.00 0.00 C ATOM 428 O TYR A 51 -95.597 -3.808 -24.514 1.00 0.00 O ATOM 429 CB TYR A 51 -93.628 -1.728 -24.292 1.00 0.00 C ATOM 430 CG TYR A 51 -93.944 -1.410 -22.847 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.988 -1.586 -21.852 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.197 -0.938 -22.476 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.271 -1.299 -20.533 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.488 -0.649 -21.158 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.522 -0.831 -20.191 1.00 0.00 C ATOM 436 OH TYR A 51 -94.808 -0.545 -18.875 1.00 0.00 O ATOM 0 H TYR A 51 -93.505 -2.902 -26.593 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.417 -3.466 -23.923 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.795 -1.105 -24.618 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.486 -1.461 -24.909 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.008 -1.954 -22.117 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.956 -0.795 -23.231 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.517 -1.440 -19.773 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.467 -0.282 -20.886 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.141 -1.352 -18.430 1.00 0.00 H new ATOM 446 N LEU A 52 -94.171 -5.133 -23.396 1.00 0.00 N ATOM 447 CA LEU A 52 -95.221 -5.992 -22.867 1.00 0.00 C ATOM 448 C LEU A 52 -95.388 -5.787 -21.379 1.00 0.00 C ATOM 449 O LEU A 52 -94.674 -6.412 -20.599 1.00 0.00 O ATOM 450 CB LEU A 52 -94.951 -7.470 -23.144 1.00 0.00 C ATOM 451 CG LEU A 52 -93.506 -7.949 -22.973 1.00 0.00 C ATOM 452 CD1 LEU A 52 -93.486 -9.392 -22.497 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.750 -7.827 -24.289 1.00 0.00 C ATOM 0 H LEU A 52 -93.224 -5.417 -23.143 1.00 0.00 H new ATOM 0 HA LEU A 52 -96.140 -5.710 -23.381 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.586 -8.061 -22.484 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.263 -7.687 -24.166 1.00 0.00 H new ATOM 0 HG LEU A 52 -93.018 -7.322 -22.227 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -92.454 -9.722 -22.379 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -94.003 -9.467 -21.540 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.987 -10.024 -23.230 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.725 -8.171 -24.153 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.240 -8.437 -25.048 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -92.744 -6.785 -24.610 1.00 0.00 H new ATOM 465 N LYS A 53 -96.323 -4.890 -21.023 1.00 0.00 N ATOM 466 CA LYS A 53 -96.707 -4.542 -19.634 1.00 0.00 C ATOM 467 C LYS A 53 -95.546 -4.043 -18.764 1.00 0.00 C ATOM 468 O LYS A 53 -95.702 -3.075 -18.017 1.00 0.00 O ATOM 469 CB LYS A 53 -97.486 -5.678 -18.925 1.00 0.00 C ATOM 470 CG LYS A 53 -96.724 -6.979 -18.718 1.00 0.00 C ATOM 471 CD LYS A 53 -97.540 -7.985 -17.920 1.00 0.00 C ATOM 472 CE LYS A 53 -97.662 -7.572 -16.462 1.00 0.00 C ATOM 473 NZ LYS A 53 -96.361 -7.674 -15.745 1.00 0.00 N ATOM 0 H LYS A 53 -96.855 -4.365 -21.717 1.00 0.00 H new ATOM 0 HA LYS A 53 -97.383 -3.695 -19.750 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -97.815 -5.314 -17.952 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -98.383 -5.894 -19.505 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -96.464 -7.407 -19.686 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -95.788 -6.774 -18.198 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -98.534 -8.078 -18.357 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -97.071 -8.967 -17.983 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -98.029 -6.547 -16.405 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -98.400 -8.203 -15.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -96.411 -8.439 -15.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -95.604 -7.880 -16.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -96.158 -6.775 -15.264 1.00 0.00 H new ATOM 487 N ASP A 54 -94.395 -4.676 -18.861 1.00 0.00 N ATOM 488 CA ASP A 54 -93.248 -4.312 -18.026 1.00 0.00 C ATOM 489 C ASP A 54 -91.930 -4.417 -18.783 1.00 0.00 C ATOM 490 O ASP A 54 -90.953 -3.755 -18.435 1.00 0.00 O ATOM 491 CB ASP A 54 -93.185 -5.194 -16.773 1.00 0.00 C ATOM 492 CG ASP A 54 -93.004 -6.671 -17.081 1.00 0.00 C ATOM 493 OD1 ASP A 54 -91.868 -7.092 -17.389 1.00 0.00 O ATOM 494 OD2 ASP A 54 -93.995 -7.425 -16.989 1.00 0.00 O ATOM 0 H ASP A 54 -94.220 -5.446 -19.507 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.391 -3.272 -17.735 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.361 -4.859 -16.143 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -94.101 -5.060 -16.198 1.00 0.00 H new ATOM 499 N GLY A 55 -91.903 -5.237 -19.817 1.00 0.00 N ATOM 500 CA GLY A 55 -90.662 -5.512 -20.502 1.00 0.00 C ATOM 501 C GLY A 55 -90.542 -4.806 -21.821 1.00 0.00 C ATOM 502 O GLY A 55 -91.255 -5.136 -22.764 1.00 0.00 O ATOM 0 H GLY A 55 -92.719 -5.718 -20.195 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.830 -5.217 -19.863 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -90.575 -6.586 -20.664 1.00 0.00 H new ATOM 506 N TRP A 56 -89.658 -3.819 -21.884 1.00 0.00 N ATOM 507 CA TRP A 56 -89.205 -3.308 -23.164 1.00 0.00 C ATOM 508 C TRP A 56 -88.242 -4.323 -23.748 1.00 0.00 C ATOM 509 O TRP A 56 -87.022 -4.192 -23.648 1.00 0.00 O ATOM 510 CB TRP A 56 -88.538 -1.934 -23.039 1.00 0.00 C ATOM 511 CG TRP A 56 -89.503 -0.792 -23.142 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.869 0.071 -22.153 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.226 -0.396 -24.312 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.779 0.983 -22.635 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.015 0.714 -23.962 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.282 -0.878 -25.622 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.850 1.351 -24.882 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.108 -0.249 -26.531 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.882 0.853 -26.160 1.00 0.00 C ATOM 0 H TRP A 56 -89.246 -3.362 -21.071 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.064 -3.166 -23.820 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.019 -1.876 -22.082 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.783 -1.833 -23.818 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.499 0.043 -21.139 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.208 1.735 -22.096 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.688 -1.730 -25.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.448 2.204 -24.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.157 -0.615 -27.546 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.519 1.323 -26.895 1.00 0.00 H new ATOM 530 N HIS A 57 -88.816 -5.372 -24.301 1.00 0.00 N ATOM 531 CA HIS A 57 -88.063 -6.519 -24.743 1.00 0.00 C ATOM 532 C HIS A 57 -87.590 -6.334 -26.177 1.00 0.00 C ATOM 533 O HIS A 57 -88.398 -6.332 -27.107 1.00 0.00 O ATOM 534 CB HIS A 57 -88.917 -7.791 -24.625 1.00 0.00 C ATOM 535 CG HIS A 57 -88.975 -8.346 -23.232 1.00 0.00 C ATOM 536 ND1 HIS A 57 -87.870 -8.457 -22.412 1.00 0.00 N ATOM 537 CD2 HIS A 57 -90.019 -8.808 -22.506 1.00 0.00 C ATOM 538 CE1 HIS A 57 -88.237 -8.961 -21.248 1.00 0.00 C ATOM 539 NE2 HIS A 57 -89.535 -9.182 -21.278 1.00 0.00 N ATOM 0 H HIS A 57 -89.821 -5.449 -24.455 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.186 -6.621 -24.104 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.930 -7.572 -24.963 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.516 -8.552 -25.294 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -91.046 -8.871 -22.834 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -87.583 -9.159 -20.412 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -90.089 -9.568 -20.514 1.00 0.00 H new ATOM 548 N MET A 58 -86.291 -6.140 -26.350 1.00 0.00 N ATOM 549 CA MET A 58 -85.707 -6.095 -27.684 1.00 0.00 C ATOM 550 C MET A 58 -85.693 -7.496 -28.260 1.00 0.00 C ATOM 551 O MET A 58 -84.861 -8.313 -27.874 1.00 0.00 O ATOM 552 CB MET A 58 -84.268 -5.580 -27.657 1.00 0.00 C ATOM 553 CG MET A 58 -84.068 -4.278 -26.914 1.00 0.00 C ATOM 554 SD MET A 58 -82.324 -3.826 -26.842 1.00 0.00 S ATOM 555 CE MET A 58 -82.366 -2.496 -25.652 1.00 0.00 C ATOM 0 H MET A 58 -85.624 -6.012 -25.589 1.00 0.00 H new ATOM 0 HA MET A 58 -86.309 -5.417 -28.290 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.634 -6.341 -27.202 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.925 -5.451 -28.684 1.00 0.00 H new ATOM 0 HG2 MET A 58 -84.631 -3.485 -27.407 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.464 -4.369 -25.903 1.00 0.00 H new ATOM 0 HE1 MET A 58 -81.357 -2.111 -25.501 1.00 0.00 H new ATOM 0 HE2 MET A 58 -83.008 -1.697 -26.022 1.00 0.00 H new ATOM 0 HE3 MET A 58 -82.759 -2.867 -24.705 1.00 0.00 H new ATOM 565 N VAL A 59 -86.602 -7.783 -29.167 1.00 0.00 N ATOM 566 CA VAL A 59 -86.703 -9.126 -29.704 1.00 0.00 C ATOM 567 C VAL A 59 -85.765 -9.278 -30.890 1.00 0.00 C ATOM 568 O VAL A 59 -85.469 -8.303 -31.583 1.00 0.00 O ATOM 569 CB VAL A 59 -88.149 -9.471 -30.130 1.00 0.00 C ATOM 570 CG1 VAL A 59 -89.102 -9.330 -28.953 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.601 -8.597 -31.289 1.00 0.00 C ATOM 0 H VAL A 59 -87.274 -7.115 -29.545 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.417 -9.821 -28.914 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.162 -10.508 -30.464 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -90.114 -9.577 -29.273 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.798 -10.008 -28.155 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -89.078 -8.304 -28.586 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.621 -8.861 -31.568 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.566 -7.549 -30.990 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.940 -8.753 -32.142 1.00 0.00 H new ATOM 581 N CYS A 60 -85.292 -10.493 -31.129 1.00 0.00 N ATOM 582 CA CYS A 60 -84.432 -10.744 -32.277 1.00 0.00 C ATOM 583 C CYS A 60 -85.276 -10.918 -33.541 1.00 0.00 C ATOM 584 O CYS A 60 -84.811 -11.472 -34.536 1.00 0.00 O ATOM 585 CB CYS A 60 -83.515 -11.954 -32.029 1.00 0.00 C ATOM 586 SG CYS A 60 -84.349 -13.506 -31.590 1.00 0.00 S ATOM 0 H CYS A 60 -85.486 -11.311 -30.552 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.784 -9.880 -32.423 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.921 -12.125 -32.927 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.819 -11.700 -31.230 1.00 0.00 H new ATOM 591 N SER A 61 -86.521 -10.413 -33.469 1.00 0.00 N ATOM 592 CA SER A 61 -87.472 -10.389 -34.586 1.00 0.00 C ATOM 593 C SER A 61 -87.938 -11.795 -34.957 1.00 0.00 C ATOM 594 O SER A 61 -89.131 -12.088 -34.927 1.00 0.00 O ATOM 595 CB SER A 61 -86.865 -9.686 -35.798 1.00 0.00 C ATOM 596 OG SER A 61 -87.808 -9.546 -36.841 1.00 0.00 O ATOM 0 H SER A 61 -86.898 -10.003 -32.614 1.00 0.00 H new ATOM 0 HA SER A 61 -88.347 -9.826 -34.261 1.00 0.00 H new ATOM 0 HB2 SER A 61 -86.498 -8.703 -35.504 1.00 0.00 H new ATOM 0 HB3 SER A 61 -86.006 -10.253 -36.156 1.00 0.00 H new ATOM 0 HG SER A 61 -87.345 -9.556 -37.704 1.00 0.00 H new ATOM 602 N GLN A 62 -86.990 -12.669 -35.272 1.00 0.00 N ATOM 603 CA GLN A 62 -87.300 -14.032 -35.675 1.00 0.00 C ATOM 604 C GLN A 62 -87.554 -14.915 -34.446 1.00 0.00 C ATOM 605 O GLN A 62 -87.558 -16.142 -34.536 1.00 0.00 O ATOM 606 CB GLN A 62 -86.169 -14.597 -36.550 1.00 0.00 C ATOM 607 CG GLN A 62 -84.885 -14.911 -35.803 1.00 0.00 C ATOM 608 CD GLN A 62 -83.750 -15.335 -36.715 1.00 0.00 C ATOM 609 OE1 GLN A 62 -82.933 -14.516 -37.137 1.00 0.00 O ATOM 610 NE2 GLN A 62 -83.687 -16.620 -37.019 1.00 0.00 N ATOM 0 H GLN A 62 -85.993 -12.454 -35.255 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.214 -14.025 -36.269 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.523 -15.507 -37.035 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.947 -13.880 -37.341 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.578 -14.032 -35.237 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.077 -15.704 -35.081 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.384 -17.266 -36.649 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -82.942 -16.965 -37.624 1.00 0.00 H new ATOM 619 N SER A 63 -87.783 -14.266 -33.303 1.00 0.00 N ATOM 620 CA SER A 63 -88.189 -14.949 -32.079 1.00 0.00 C ATOM 621 C SER A 63 -89.546 -15.636 -32.297 1.00 0.00 C ATOM 622 O SER A 63 -90.197 -15.400 -33.321 1.00 0.00 O ATOM 623 CB SER A 63 -88.298 -13.938 -30.939 1.00 0.00 C ATOM 624 OG SER A 63 -87.095 -13.208 -30.774 1.00 0.00 O ATOM 0 H SER A 63 -87.692 -13.255 -33.202 1.00 0.00 H new ATOM 0 HA SER A 63 -87.444 -15.701 -31.821 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.118 -13.249 -31.140 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.539 -14.458 -30.012 1.00 0.00 H new ATOM 0 HG SER A 63 -86.392 -13.605 -31.330 1.00 0.00 H new ATOM 630 N TRP A 64 -89.978 -16.450 -31.325 1.00 0.00 N ATOM 631 CA TRP A 64 -91.224 -17.223 -31.432 1.00 0.00 C ATOM 632 C TRP A 64 -91.080 -18.335 -32.472 1.00 0.00 C ATOM 633 O TRP A 64 -90.942 -19.509 -32.122 1.00 0.00 O ATOM 634 CB TRP A 64 -92.430 -16.320 -31.763 1.00 0.00 C ATOM 635 CG TRP A 64 -92.860 -15.440 -30.624 1.00 0.00 C ATOM 636 CD1 TRP A 64 -93.793 -15.735 -29.674 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.378 -14.123 -30.314 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.920 -14.689 -28.793 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.059 -13.690 -29.162 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.436 -13.272 -30.893 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.826 -12.445 -28.582 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.202 -12.038 -30.316 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.893 -11.635 -29.168 1.00 0.00 C ATOM 0 H TRP A 64 -89.478 -16.591 -30.447 1.00 0.00 H new ATOM 0 HA TRP A 64 -91.413 -17.677 -30.459 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.179 -15.694 -32.619 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.270 -16.947 -32.063 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.351 -16.658 -29.622 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.553 -14.661 -27.994 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -90.897 -13.573 -31.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.364 -12.130 -27.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.474 -11.374 -30.758 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.686 -10.667 -28.737 1.00 0.00 H new ATOM 654 N GLY A 65 -91.108 -17.957 -33.739 1.00 0.00 N ATOM 655 CA GLY A 65 -90.914 -18.904 -34.816 1.00 0.00 C ATOM 656 C GLY A 65 -91.060 -18.241 -36.167 1.00 0.00 C ATOM 657 O GLY A 65 -91.959 -18.577 -36.940 1.00 0.00 O ATOM 0 H GLY A 65 -91.264 -16.996 -34.044 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -89.924 -19.352 -34.734 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -91.639 -19.713 -34.726 1.00 0.00 H new ATOM 661 N ARG A 66 -90.184 -17.286 -36.454 1.00 0.00 N ATOM 662 CA ARG A 66 -90.284 -16.504 -37.679 1.00 0.00 C ATOM 663 C ARG A 66 -88.984 -16.537 -38.474 1.00 0.00 C ATOM 664 O ARG A 66 -87.902 -16.617 -37.903 1.00 0.00 O ATOM 665 CB ARG A 66 -90.652 -15.052 -37.354 1.00 0.00 C ATOM 666 CG ARG A 66 -92.050 -14.893 -36.779 1.00 0.00 C ATOM 667 CD ARG A 66 -93.113 -15.215 -37.817 1.00 0.00 C ATOM 668 NE ARG A 66 -93.305 -14.125 -38.777 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.515 -14.298 -40.084 1.00 0.00 C ATOM 670 NH1 ARG A 66 -93.446 -15.506 -40.630 1.00 0.00 N ATOM 671 NH2 ARG A 66 -93.775 -13.252 -40.851 1.00 0.00 N ATOM 0 H ARG A 66 -89.397 -17.035 -35.855 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.068 -16.951 -38.290 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.928 -14.653 -36.643 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -90.571 -14.454 -38.261 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -92.168 -15.551 -35.918 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -92.185 -13.872 -36.422 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -92.831 -16.122 -38.352 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -94.057 -15.423 -37.314 1.00 0.00 H new ATOM 0 HE ARG A 66 -93.276 -13.169 -38.423 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -93.230 -16.316 -40.049 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -93.609 -15.624 -41.630 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -93.814 -12.318 -40.443 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -93.936 -13.380 -41.850 1.00 0.00 H new ATOM 685 N SER A 67 -89.117 -16.495 -39.793 1.00 0.00 N ATOM 686 CA SER A 67 -87.985 -16.365 -40.701 1.00 0.00 C ATOM 687 C SER A 67 -88.508 -16.264 -42.127 1.00 0.00 C ATOM 688 O SER A 67 -88.803 -17.277 -42.764 1.00 0.00 O ATOM 689 CB SER A 67 -87.016 -17.550 -40.571 1.00 0.00 C ATOM 690 OG SER A 67 -85.835 -17.335 -41.328 1.00 0.00 O ATOM 0 H SER A 67 -90.019 -16.551 -40.266 1.00 0.00 H new ATOM 0 HA SER A 67 -87.429 -15.464 -40.441 1.00 0.00 H new ATOM 0 HB2 SER A 67 -86.757 -17.697 -39.523 1.00 0.00 H new ATOM 0 HB3 SER A 67 -87.507 -18.463 -40.909 1.00 0.00 H new ATOM 0 HG SER A 67 -85.236 -18.104 -41.225 1.00 0.00 H new ATOM 696 N SER A 68 -88.667 -15.039 -42.609 1.00 0.00 N ATOM 697 CA SER A 68 -89.237 -14.812 -43.926 1.00 0.00 C ATOM 698 C SER A 68 -88.164 -14.462 -44.952 1.00 0.00 C ATOM 699 O SER A 68 -87.271 -13.654 -44.694 1.00 0.00 O ATOM 700 CB SER A 68 -90.294 -13.710 -43.855 1.00 0.00 C ATOM 701 OG SER A 68 -91.354 -14.091 -42.990 1.00 0.00 O ATOM 0 H SER A 68 -88.409 -14.189 -42.107 1.00 0.00 H new ATOM 0 HA SER A 68 -89.709 -15.739 -44.253 1.00 0.00 H new ATOM 0 HB2 SER A 68 -89.840 -12.785 -43.498 1.00 0.00 H new ATOM 0 HB3 SER A 68 -90.685 -13.509 -44.852 1.00 0.00 H new ATOM 0 HG SER A 68 -92.021 -13.374 -42.954 1.00 0.00 H new ATOM 707 N LYS A 69 -88.261 -15.094 -46.110 1.00 0.00 N ATOM 708 CA LYS A 69 -87.340 -14.856 -47.208 1.00 0.00 C ATOM 709 C LYS A 69 -87.771 -13.628 -48.004 1.00 0.00 C ATOM 710 O LYS A 69 -88.665 -13.716 -48.847 1.00 0.00 O ATOM 711 CB LYS A 69 -87.297 -16.078 -48.127 1.00 0.00 C ATOM 712 CG LYS A 69 -86.395 -15.911 -49.343 1.00 0.00 C ATOM 713 CD LYS A 69 -84.925 -15.994 -48.974 1.00 0.00 C ATOM 714 CE LYS A 69 -84.579 -17.361 -48.404 1.00 0.00 C ATOM 715 NZ LYS A 69 -83.117 -17.538 -48.222 1.00 0.00 N ATOM 0 H LYS A 69 -88.981 -15.787 -46.315 1.00 0.00 H new ATOM 0 HA LYS A 69 -86.346 -14.679 -46.798 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -86.958 -16.940 -47.552 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -88.309 -16.300 -48.466 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -86.629 -16.682 -50.077 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -86.597 -14.950 -49.815 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -84.314 -15.799 -49.856 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -84.686 -15.221 -48.243 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -85.081 -17.491 -47.445 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -84.957 -18.137 -49.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -82.928 -18.483 -47.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -82.639 -17.440 -49.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -82.759 -16.815 -47.566 1.00 0.00 H new ATOM 729 N GLN A 70 -87.140 -12.491 -47.710 1.00 0.00 N ATOM 730 CA GLN A 70 -87.401 -11.220 -48.399 1.00 0.00 C ATOM 731 C GLN A 70 -88.785 -10.662 -48.058 1.00 0.00 C ATOM 732 O GLN A 70 -88.896 -9.578 -47.487 1.00 0.00 O ATOM 733 CB GLN A 70 -87.244 -11.371 -49.917 1.00 0.00 C ATOM 734 CG GLN A 70 -85.842 -11.776 -50.339 1.00 0.00 C ATOM 735 CD GLN A 70 -85.731 -12.043 -51.826 1.00 0.00 C ATOM 736 OE1 GLN A 70 -85.946 -13.165 -52.281 1.00 0.00 O ATOM 737 NE2 GLN A 70 -85.388 -11.019 -52.592 1.00 0.00 N ATOM 0 H GLN A 70 -86.428 -12.422 -46.983 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.658 -10.506 -48.044 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -87.954 -12.116 -50.276 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -87.502 -10.427 -50.398 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -85.142 -10.987 -50.063 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -85.547 -12.671 -49.791 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -85.218 -10.104 -52.174 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -85.293 -11.145 -53.600 1.00 0.00 H new ATOM 746 N TRP A 71 -89.832 -11.395 -48.415 1.00 0.00 N ATOM 747 CA TRP A 71 -91.193 -10.973 -48.119 1.00 0.00 C ATOM 748 C TRP A 71 -91.969 -12.100 -47.445 1.00 0.00 C ATOM 749 O TRP A 71 -92.010 -12.187 -46.217 1.00 0.00 O ATOM 750 CB TRP A 71 -91.932 -10.537 -49.392 1.00 0.00 C ATOM 751 CG TRP A 71 -91.265 -9.426 -50.148 1.00 0.00 C ATOM 752 CD1 TRP A 71 -90.422 -9.554 -51.212 1.00 0.00 C ATOM 753 CD2 TRP A 71 -91.392 -8.019 -49.901 1.00 0.00 C ATOM 754 NE1 TRP A 71 -90.020 -8.315 -51.646 1.00 0.00 N ATOM 755 CE2 TRP A 71 -90.600 -7.357 -50.857 1.00 0.00 C ATOM 756 CE3 TRP A 71 -92.097 -7.256 -48.967 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -90.493 -5.970 -50.906 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -91.992 -5.878 -49.017 1.00 0.00 C ATOM 759 CH2 TRP A 71 -91.196 -5.247 -49.982 1.00 0.00 C ATOM 0 H TRP A 71 -89.764 -12.284 -48.910 1.00 0.00 H new ATOM 0 HA TRP A 71 -91.130 -10.120 -47.443 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -92.033 -11.399 -50.052 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -92.940 -10.222 -49.122 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -90.115 -10.493 -51.649 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -89.391 -8.137 -52.429 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -92.713 -7.734 -48.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -89.877 -5.482 -51.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -92.533 -5.278 -48.300 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -91.136 -4.169 -49.997 1.00 0.00 H new ATOM 770 N GLU A 72 -92.533 -12.982 -48.274 1.00 0.00 N ATOM 771 CA GLU A 72 -93.451 -14.040 -47.833 1.00 0.00 C ATOM 772 C GLU A 72 -94.686 -13.450 -47.139 1.00 0.00 C ATOM 773 O GLU A 72 -95.782 -13.458 -47.705 1.00 0.00 O ATOM 774 CB GLU A 72 -92.740 -15.064 -46.938 1.00 0.00 C ATOM 775 CG GLU A 72 -91.623 -15.813 -47.658 1.00 0.00 C ATOM 776 CD GLU A 72 -91.111 -17.012 -46.883 1.00 0.00 C ATOM 777 OE1 GLU A 72 -90.303 -16.829 -45.956 1.00 0.00 O ATOM 778 OE2 GLU A 72 -91.507 -18.151 -47.211 1.00 0.00 O ATOM 0 H GLU A 72 -92.365 -12.983 -49.280 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.794 -14.569 -48.722 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -92.325 -14.553 -46.069 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -93.471 -15.782 -46.566 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -91.986 -16.145 -48.631 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -90.796 -15.128 -47.843 1.00 0.00 H new ATOM 785 N ASP A 73 -94.505 -12.933 -45.930 1.00 0.00 N ATOM 786 CA ASP A 73 -95.570 -12.236 -45.213 1.00 0.00 C ATOM 787 C ASP A 73 -94.961 -11.386 -44.098 1.00 0.00 C ATOM 788 O ASP A 73 -94.962 -11.776 -42.932 1.00 0.00 O ATOM 789 CB ASP A 73 -96.591 -13.223 -44.635 1.00 0.00 C ATOM 790 CG ASP A 73 -97.844 -12.533 -44.133 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.889 -12.153 -42.949 1.00 0.00 O ATOM 792 OD2 ASP A 73 -98.799 -12.375 -44.926 1.00 0.00 O ATOM 0 H ASP A 73 -93.623 -12.983 -45.420 1.00 0.00 H new ATOM 0 HA ASP A 73 -96.097 -11.591 -45.916 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -96.862 -13.950 -45.400 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -96.132 -13.778 -43.816 1.00 0.00 H new ATOM 797 N PRO A 74 -94.388 -10.230 -44.461 1.00 0.00 N ATOM 798 CA PRO A 74 -93.655 -9.364 -43.539 1.00 0.00 C ATOM 799 C PRO A 74 -94.487 -8.217 -42.965 1.00 0.00 C ATOM 800 O PRO A 74 -93.956 -7.145 -42.688 1.00 0.00 O ATOM 801 CB PRO A 74 -92.588 -8.822 -44.463 1.00 0.00 C ATOM 802 CG PRO A 74 -93.348 -8.556 -45.704 1.00 0.00 C ATOM 803 CD PRO A 74 -94.356 -9.673 -45.823 1.00 0.00 C ATOM 0 HA PRO A 74 -93.307 -9.893 -42.652 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.128 -7.917 -44.066 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.786 -9.542 -44.624 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -93.844 -7.586 -45.657 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -92.686 -8.534 -46.570 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.334 -9.304 -46.132 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -94.050 -10.418 -46.557 1.00 0.00 H new ATOM 811 N SER A 75 -95.780 -8.435 -42.786 1.00 0.00 N ATOM 812 CA SER A 75 -96.644 -7.388 -42.260 1.00 0.00 C ATOM 813 C SER A 75 -96.677 -7.429 -40.730 1.00 0.00 C ATOM 814 O SER A 75 -95.812 -6.847 -40.077 1.00 0.00 O ATOM 815 CB SER A 75 -98.057 -7.508 -42.843 1.00 0.00 C ATOM 816 OG SER A 75 -98.876 -6.415 -42.454 1.00 0.00 O ATOM 0 H SER A 75 -96.251 -9.316 -42.994 1.00 0.00 H new ATOM 0 HA SER A 75 -96.235 -6.424 -42.562 1.00 0.00 H new ATOM 0 HB2 SER A 75 -98.000 -7.552 -43.931 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.511 -8.441 -42.509 1.00 0.00 H new ATOM 0 HG SER A 75 -99.769 -6.521 -42.843 1.00 0.00 H new ATOM 822 N GLN A 76 -97.660 -8.140 -40.176 1.00 0.00 N ATOM 823 CA GLN A 76 -97.840 -8.270 -38.731 1.00 0.00 C ATOM 824 C GLN A 76 -98.117 -6.927 -38.034 1.00 0.00 C ATOM 825 O GLN A 76 -99.270 -6.554 -37.824 1.00 0.00 O ATOM 826 CB GLN A 76 -96.639 -8.956 -38.076 1.00 0.00 C ATOM 827 CG GLN A 76 -96.542 -10.455 -38.331 1.00 0.00 C ATOM 828 CD GLN A 76 -95.825 -10.809 -39.619 1.00 0.00 C ATOM 829 OE1 GLN A 76 -94.602 -10.960 -39.640 1.00 0.00 O ATOM 830 NE2 GLN A 76 -96.574 -10.976 -40.692 1.00 0.00 N ATOM 0 H GLN A 76 -98.358 -8.645 -40.722 1.00 0.00 H new ATOM 0 HA GLN A 76 -98.724 -8.894 -38.601 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -95.726 -8.481 -38.436 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -96.684 -8.787 -37.000 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -96.022 -10.924 -37.496 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -97.547 -10.876 -38.358 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -97.584 -10.842 -40.635 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -96.144 -11.239 -41.578 1.00 0.00 H new ATOM 839 N ALA A 77 -97.057 -6.194 -37.705 1.00 0.00 N ATOM 840 CA ALA A 77 -97.154 -5.028 -36.825 1.00 0.00 C ATOM 841 C ALA A 77 -97.440 -3.732 -37.590 1.00 0.00 C ATOM 842 O ALA A 77 -96.847 -2.675 -37.310 1.00 0.00 O ATOM 843 CB ALA A 77 -95.869 -4.899 -36.022 1.00 0.00 C ATOM 0 H ALA A 77 -96.112 -6.388 -38.037 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.000 -5.185 -36.156 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.936 -4.032 -35.365 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.722 -5.798 -35.423 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.026 -4.775 -36.702 1.00 0.00 H new ATOM 849 N SER A 78 -98.382 -3.802 -38.522 1.00 0.00 N ATOM 850 CA SER A 78 -98.759 -2.642 -39.320 1.00 0.00 C ATOM 851 C SER A 78 -99.205 -1.495 -38.418 1.00 0.00 C ATOM 852 O SER A 78 -98.889 -0.330 -38.670 1.00 0.00 O ATOM 853 CB SER A 78 -99.874 -3.016 -40.303 1.00 0.00 C ATOM 854 OG SER A 78 -100.240 -1.914 -41.115 1.00 0.00 O ATOM 0 H SER A 78 -98.900 -4.652 -38.744 1.00 0.00 H new ATOM 0 HA SER A 78 -97.889 -2.313 -39.888 1.00 0.00 H new ATOM 0 HB2 SER A 78 -99.543 -3.841 -40.934 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.745 -3.368 -39.750 1.00 0.00 H new ATOM 0 HG SER A 78 -100.952 -2.184 -41.732 1.00 0.00 H new ATOM 860 N LYS A 79 -99.904 -1.836 -37.343 1.00 0.00 N ATOM 861 CA LYS A 79 -100.440 -0.835 -36.436 1.00 0.00 C ATOM 862 C LYS A 79 -99.324 -0.080 -35.719 1.00 0.00 C ATOM 863 O LYS A 79 -99.421 1.132 -35.519 1.00 0.00 O ATOM 864 CB LYS A 79 -101.369 -1.486 -35.409 1.00 0.00 C ATOM 865 CG LYS A 79 -102.172 -0.486 -34.592 1.00 0.00 C ATOM 866 CD LYS A 79 -103.164 0.273 -35.463 1.00 0.00 C ATOM 867 CE LYS A 79 -104.183 -0.668 -36.086 1.00 0.00 C ATOM 868 NZ LYS A 79 -105.214 0.059 -36.871 1.00 0.00 N ATOM 0 H LYS A 79 -100.112 -2.799 -37.080 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.008 -0.121 -37.032 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.057 -2.155 -35.927 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -100.775 -2.101 -34.733 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.707 -1.008 -33.799 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.495 0.219 -34.110 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.678 1.024 -34.863 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.628 0.805 -36.249 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.670 -1.379 -36.734 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.669 -1.246 -35.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.886 -0.623 -37.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.723 0.719 -36.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.755 0.591 -37.638 1.00 0.00 H new ATOM 882 N VAL A 80 -98.250 -0.779 -35.351 1.00 0.00 N ATOM 883 CA VAL A 80 -97.222 -0.171 -34.532 1.00 0.00 C ATOM 884 C VAL A 80 -96.396 0.832 -35.333 1.00 0.00 C ATOM 885 O VAL A 80 -96.095 1.912 -34.835 1.00 0.00 O ATOM 886 CB VAL A 80 -96.305 -1.222 -33.859 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.130 -2.334 -33.233 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.273 -1.789 -34.819 1.00 0.00 C ATOM 0 H VAL A 80 -98.078 -1.751 -35.606 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.737 0.366 -33.735 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.756 -0.708 -33.070 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.466 -3.061 -32.766 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.795 -1.913 -32.479 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -97.722 -2.826 -34.005 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -94.655 -2.521 -34.299 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -95.780 -2.271 -35.655 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -94.642 -0.983 -35.193 1.00 0.00 H new ATOM 898 N CYS A 81 -96.059 0.509 -36.584 1.00 0.00 N ATOM 899 CA CYS A 81 -95.289 1.454 -37.393 1.00 0.00 C ATOM 900 C CYS A 81 -96.174 2.606 -37.843 1.00 0.00 C ATOM 901 O CYS A 81 -95.701 3.730 -38.014 1.00 0.00 O ATOM 902 CB CYS A 81 -94.623 0.774 -38.593 1.00 0.00 C ATOM 903 SG CYS A 81 -93.489 -0.562 -38.120 1.00 0.00 S ATOM 0 H CYS A 81 -96.297 -0.369 -37.046 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.489 1.849 -36.767 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.395 0.371 -39.249 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.075 1.521 -39.167 1.00 0.00 H new ATOM 908 N GLN A 82 -97.465 2.335 -38.003 1.00 0.00 N ATOM 909 CA GLN A 82 -98.428 3.385 -38.320 1.00 0.00 C ATOM 910 C GLN A 82 -98.459 4.419 -37.196 1.00 0.00 C ATOM 911 O GLN A 82 -98.437 5.625 -37.441 1.00 0.00 O ATOM 912 CB GLN A 82 -99.822 2.792 -38.528 1.00 0.00 C ATOM 913 CG GLN A 82 -100.877 3.828 -38.882 1.00 0.00 C ATOM 914 CD GLN A 82 -102.258 3.230 -39.010 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.664 2.795 -40.087 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.004 3.214 -37.917 1.00 0.00 N ATOM 0 H GLN A 82 -97.868 1.402 -37.919 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.120 3.872 -39.245 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -99.776 2.047 -39.322 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.126 2.272 -37.620 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -100.891 4.604 -38.116 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.606 4.311 -39.821 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -102.634 3.584 -37.041 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -103.949 2.832 -37.950 1.00 0.00 H new ATOM 925 N ARG A 83 -98.488 3.933 -35.956 1.00 0.00 N ATOM 926 CA ARG A 83 -98.459 4.807 -34.788 1.00 0.00 C ATOM 927 C ARG A 83 -97.103 5.496 -34.674 1.00 0.00 C ATOM 928 O ARG A 83 -96.995 6.585 -34.115 1.00 0.00 O ATOM 929 CB ARG A 83 -98.760 4.014 -33.511 1.00 0.00 C ATOM 930 CG ARG A 83 -100.149 3.396 -33.495 1.00 0.00 C ATOM 931 CD ARG A 83 -100.405 2.608 -32.221 1.00 0.00 C ATOM 932 NE ARG A 83 -100.438 3.465 -31.035 1.00 0.00 N ATOM 933 CZ ARG A 83 -100.937 3.090 -29.855 1.00 0.00 C ATOM 934 NH1 ARG A 83 -101.438 1.871 -29.702 1.00 0.00 N ATOM 935 NH2 ARG A 83 -100.932 3.934 -28.833 1.00 0.00 N ATOM 0 H ARG A 83 -98.532 2.938 -35.736 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.230 5.568 -34.911 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -98.018 3.223 -33.400 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.654 4.674 -32.650 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -100.897 4.183 -33.592 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.264 2.739 -34.357 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.353 2.077 -32.309 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -99.627 1.854 -32.100 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.056 4.407 -31.115 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -101.442 1.219 -30.487 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -101.819 1.586 -28.800 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -100.547 4.871 -28.948 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -101.314 3.646 -27.932 1.00 0.00 H new ATOM 949 N LEU A 84 -96.076 4.866 -35.240 1.00 0.00 N ATOM 950 CA LEU A 84 -94.731 5.429 -35.244 1.00 0.00 C ATOM 951 C LEU A 84 -94.526 6.280 -36.486 1.00 0.00 C ATOM 952 O LEU A 84 -93.393 6.596 -36.843 1.00 0.00 O ATOM 953 CB LEU A 84 -93.679 4.320 -35.203 1.00 0.00 C ATOM 954 CG LEU A 84 -93.107 4.014 -33.820 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.452 5.247 -33.226 1.00 0.00 C ATOM 956 CD2 LEU A 84 -94.181 3.478 -32.890 1.00 0.00 C ATOM 0 H LEU A 84 -96.152 3.961 -35.704 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.619 6.051 -34.356 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.120 3.408 -35.605 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -92.858 4.596 -35.865 1.00 0.00 H new ATOM 0 HG LEU A 84 -92.346 3.242 -33.935 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.051 5.007 -32.241 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -91.642 5.578 -33.876 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -93.191 6.043 -33.133 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.745 3.269 -31.913 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -94.973 4.219 -32.783 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.597 2.560 -33.305 1.00 0.00 H new ATOM 968 N ASN A 85 -95.649 6.651 -37.116 1.00 0.00 N ATOM 969 CA ASN A 85 -95.680 7.371 -38.397 1.00 0.00 C ATOM 970 C ASN A 85 -94.527 6.972 -39.313 1.00 0.00 C ATOM 971 O ASN A 85 -93.683 7.788 -39.686 1.00 0.00 O ATOM 972 CB ASN A 85 -95.793 8.909 -38.240 1.00 0.00 C ATOM 973 CG ASN A 85 -94.675 9.596 -37.461 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.148 9.082 -36.482 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.308 10.785 -37.906 1.00 0.00 N ATOM 0 H ASN A 85 -96.578 6.456 -36.743 1.00 0.00 H new ATOM 0 HA ASN A 85 -96.602 7.056 -38.885 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -95.838 9.352 -39.235 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -96.740 9.134 -37.748 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.567 11.301 -37.431 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -94.766 11.187 -38.724 1.00 0.00 H new ATOM 982 N CYS A 86 -94.492 5.686 -39.637 1.00 0.00 N ATOM 983 CA CYS A 86 -93.526 5.143 -40.582 1.00 0.00 C ATOM 984 C CYS A 86 -94.254 4.397 -41.696 1.00 0.00 C ATOM 985 O CYS A 86 -93.637 3.712 -42.511 1.00 0.00 O ATOM 986 CB CYS A 86 -92.542 4.217 -39.860 1.00 0.00 C ATOM 987 SG CYS A 86 -91.528 5.063 -38.610 1.00 0.00 S ATOM 0 H CYS A 86 -95.132 4.991 -39.252 1.00 0.00 H new ATOM 0 HA CYS A 86 -92.960 5.962 -41.025 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.099 3.412 -39.380 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -91.885 3.754 -40.596 1.00 0.00 H new ATOM 992 N GLY A 87 -95.576 4.544 -41.718 1.00 0.00 N ATOM 993 CA GLY A 87 -96.385 3.947 -42.764 1.00 0.00 C ATOM 994 C GLY A 87 -96.719 2.493 -42.501 1.00 0.00 C ATOM 995 O GLY A 87 -97.336 2.159 -41.487 1.00 0.00 O ATOM 0 H GLY A 87 -96.104 5.071 -41.023 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.311 4.513 -42.867 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -95.856 4.026 -43.714 1.00 0.00 H new ATOM 999 N ASP A 88 -96.285 1.634 -43.411 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.559 0.202 -43.339 1.00 0.00 C ATOM 1001 C ASP A 88 -95.625 -0.452 -42.325 1.00 0.00 C ATOM 1002 O ASP A 88 -94.700 0.199 -41.832 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.380 -0.419 -44.731 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.471 -0.003 -45.697 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -97.379 1.105 -46.268 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.430 -0.783 -45.891 1.00 0.00 O ATOM 0 H ASP A 88 -95.732 1.908 -44.223 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.586 0.037 -43.012 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.411 -0.125 -45.134 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.373 -1.505 -44.642 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.841 -1.733 -41.963 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.018 -2.378 -40.955 1.00 0.00 C ATOM 1013 C PRO A 89 -93.645 -2.761 -41.433 1.00 0.00 C ATOM 1014 O PRO A 89 -93.410 -3.014 -42.613 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.768 -3.635 -40.595 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.591 -3.953 -41.790 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.895 -2.639 -42.468 1.00 0.00 C ATOM 0 HA PRO A 89 -94.856 -1.688 -40.127 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.082 -4.449 -40.361 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.393 -3.482 -39.715 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.054 -4.621 -42.463 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.511 -4.462 -41.502 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.858 -2.730 -43.554 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.891 -2.277 -42.212 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.752 -2.733 -40.477 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.434 -3.280 -40.581 1.00 0.00 C ATOM 1027 C LEU A 90 -91.404 -4.575 -41.365 1.00 0.00 C ATOM 1028 O LEU A 90 -91.954 -5.593 -40.965 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.801 -3.442 -39.187 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.746 -3.347 -37.964 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.989 -4.200 -38.111 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.013 -3.735 -36.697 1.00 0.00 C ATOM 0 H LEU A 90 -92.937 -2.309 -39.568 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.832 -2.569 -41.147 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.302 -4.410 -39.153 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.028 -2.681 -39.077 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.069 -2.308 -37.905 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.612 -4.092 -37.223 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.549 -3.878 -38.989 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.702 -5.245 -38.227 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.692 -3.663 -35.847 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.650 -4.759 -36.786 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.168 -3.063 -36.545 1.00 0.00 H new ATOM 1044 N SER A 91 -90.791 -4.478 -42.520 1.00 0.00 N ATOM 1045 CA SER A 91 -90.550 -5.624 -43.376 1.00 0.00 C ATOM 1046 C SER A 91 -89.469 -6.512 -42.758 1.00 0.00 C ATOM 1047 O SER A 91 -88.591 -6.023 -42.036 1.00 0.00 O ATOM 1048 CB SER A 91 -90.132 -5.152 -44.772 1.00 0.00 C ATOM 1049 OG SER A 91 -90.109 -6.226 -45.699 1.00 0.00 O ATOM 0 H SER A 91 -90.441 -3.598 -42.899 1.00 0.00 H new ATOM 0 HA SER A 91 -91.466 -6.207 -43.469 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.823 -4.385 -45.120 1.00 0.00 H new ATOM 0 HB3 SER A 91 -89.145 -4.692 -44.721 1.00 0.00 H new ATOM 0 HG SER A 91 -89.840 -5.892 -46.580 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.534 -7.806 -43.041 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.630 -8.772 -42.432 1.00 0.00 C ATOM 1057 C LEU A 92 -87.409 -9.044 -43.303 1.00 0.00 C ATOM 1058 O LEU A 92 -87.504 -9.153 -44.524 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.371 -10.078 -42.138 1.00 0.00 C ATOM 1060 CG LEU A 92 -90.089 -10.116 -40.788 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -91.076 -11.268 -40.733 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.071 -10.242 -39.668 1.00 0.00 C ATOM 0 H LEU A 92 -90.207 -8.212 -43.691 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.274 -8.340 -41.497 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.102 -10.251 -42.928 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.658 -10.901 -42.178 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.646 -9.187 -40.664 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.574 -11.274 -39.764 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.819 -11.149 -41.522 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.545 -12.209 -40.874 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -89.587 -10.269 -38.708 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.499 -11.161 -39.798 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.395 -9.387 -39.693 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.265 -9.143 -42.646 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.008 -9.417 -43.317 1.00 0.00 C ATOM 1076 C GLY A 93 -83.848 -9.049 -42.417 1.00 0.00 C ATOM 1077 O GLY A 93 -83.954 -8.078 -41.673 1.00 0.00 O ATOM 0 H GLY A 93 -86.183 -9.036 -41.635 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.951 -10.472 -43.583 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.952 -8.850 -44.246 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.731 -9.794 -42.446 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.615 -9.573 -41.516 1.00 0.00 C ATOM 1083 C PRO A 94 -81.058 -8.155 -41.634 1.00 0.00 C ATOM 1084 O PRO A 94 -80.694 -7.699 -42.719 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.585 -10.637 -41.925 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.940 -10.972 -43.333 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.439 -10.872 -43.401 1.00 0.00 C ATOM 0 HA PRO A 94 -81.910 -9.664 -40.471 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.567 -10.254 -41.852 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.642 -11.514 -41.281 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.468 -10.282 -44.032 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.601 -11.974 -43.596 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.784 -10.628 -44.406 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.921 -11.807 -43.117 1.00 0.00 H new ATOM 1095 N PHE A 95 -81.029 -7.456 -40.510 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.708 -6.036 -40.492 1.00 0.00 C ATOM 1097 C PHE A 95 -79.500 -5.772 -39.599 1.00 0.00 C ATOM 1098 O PHE A 95 -79.618 -5.773 -38.373 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.926 -5.247 -39.994 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.789 -3.751 -40.098 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -82.035 -3.103 -41.297 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.427 -2.994 -38.994 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -81.920 -1.729 -41.394 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -81.312 -1.620 -39.084 1.00 0.00 C ATOM 1105 CZ PHE A 95 -81.559 -0.988 -40.287 1.00 0.00 C ATOM 0 H PHE A 95 -81.226 -7.852 -39.591 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.458 -5.712 -41.502 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.802 -5.559 -40.563 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -82.112 -5.510 -38.953 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -82.320 -3.678 -42.166 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.232 -3.485 -38.052 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -82.112 -1.236 -42.335 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -81.030 -1.042 -38.216 1.00 0.00 H new ATOM 0 HZ PHE A 95 -81.470 0.086 -40.361 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.339 -5.567 -40.229 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.092 -5.304 -39.507 1.00 0.00 C ATOM 1117 C LEU A 96 -76.774 -6.456 -38.553 1.00 0.00 C ATOM 1118 O LEU A 96 -77.199 -7.591 -38.777 1.00 0.00 O ATOM 1119 CB LEU A 96 -77.193 -3.984 -38.724 1.00 0.00 C ATOM 1120 CG LEU A 96 -77.457 -2.735 -39.568 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -77.631 -1.518 -38.676 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -76.323 -2.506 -40.553 1.00 0.00 C ATOM 0 H LEU A 96 -78.238 -5.579 -41.244 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.285 -5.219 -40.235 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -77.991 -4.079 -37.988 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -76.265 -3.838 -38.171 1.00 0.00 H new ATOM 0 HG LEU A 96 -78.378 -2.891 -40.130 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -77.818 -0.639 -39.293 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -78.475 -1.677 -38.005 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -76.725 -1.364 -38.090 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -76.529 -1.614 -41.144 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -75.389 -2.372 -40.008 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -76.237 -3.368 -41.215 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.004 -6.167 -37.514 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.741 -7.134 -36.460 1.00 0.00 C ATOM 1136 C LYS A 97 -75.494 -6.417 -35.142 1.00 0.00 C ATOM 1137 O LYS A 97 -74.413 -5.880 -34.908 1.00 0.00 O ATOM 1138 CB LYS A 97 -74.544 -8.023 -36.807 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.252 -9.086 -35.754 1.00 0.00 C ATOM 1140 CD LYS A 97 -75.451 -9.995 -35.536 1.00 0.00 C ATOM 1141 CE LYS A 97 -75.214 -10.998 -34.416 1.00 0.00 C ATOM 1142 NZ LYS A 97 -75.102 -10.343 -33.083 1.00 0.00 N ATOM 0 H LYS A 97 -75.548 -5.265 -37.379 1.00 0.00 H new ATOM 0 HA LYS A 97 -76.619 -7.773 -36.363 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -74.729 -8.511 -37.764 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.661 -7.397 -36.935 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -73.394 -9.682 -36.064 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -73.983 -8.605 -34.814 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -76.326 -9.389 -35.300 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -75.673 -10.530 -36.460 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -76.033 -11.718 -34.397 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -74.302 -11.558 -34.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -75.347 -11.027 -32.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -74.127 -10.010 -32.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -75.754 -9.534 -33.038 1.00 0.00 H new ATOM 1156 N THR A 98 -76.512 -6.386 -34.299 1.00 0.00 N ATOM 1157 CA THR A 98 -76.393 -5.766 -32.991 1.00 0.00 C ATOM 1158 C THR A 98 -76.935 -6.695 -31.903 1.00 0.00 C ATOM 1159 O THR A 98 -76.479 -7.837 -31.778 1.00 0.00 O ATOM 1160 CB THR A 98 -77.132 -4.410 -32.944 1.00 0.00 C ATOM 1161 OG1 THR A 98 -78.477 -4.572 -33.411 1.00 0.00 O ATOM 1162 CG2 THR A 98 -76.420 -3.363 -33.790 1.00 0.00 C ATOM 0 H THR A 98 -77.430 -6.783 -34.497 1.00 0.00 H new ATOM 0 HA THR A 98 -75.334 -5.585 -32.807 1.00 0.00 H new ATOM 0 HB THR A 98 -77.140 -4.066 -31.910 1.00 0.00 H new ATOM 0 HG1 THR A 98 -78.538 -4.273 -34.342 1.00 0.00 H new ATOM 0 HG21 THR A 98 -76.964 -2.420 -33.736 1.00 0.00 H new ATOM 0 HG22 THR A 98 -75.407 -3.219 -33.414 1.00 0.00 H new ATOM 0 HG23 THR A 98 -76.378 -3.699 -34.826 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.936 -6.206 -31.155 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.530 -6.929 -30.025 1.00 0.00 C ATOM 1172 C TYR A 99 -77.534 -7.079 -28.878 1.00 0.00 C ATOM 1173 O TYR A 99 -76.330 -6.877 -29.042 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.050 -8.309 -30.450 1.00 0.00 C ATOM 1175 CG TYR A 99 -80.088 -8.267 -31.548 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -81.382 -7.836 -31.291 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.772 -8.660 -32.843 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -82.331 -7.798 -32.294 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.715 -8.623 -33.850 1.00 0.00 C ATOM 1180 CZ TYR A 99 -81.993 -8.192 -33.569 1.00 0.00 C ATOM 1181 OH TYR A 99 -82.934 -8.154 -34.567 1.00 0.00 O ATOM 0 H TYR A 99 -78.357 -5.292 -31.320 1.00 0.00 H new ATOM 0 HA TYR A 99 -79.375 -6.335 -29.677 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -78.208 -8.915 -30.784 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -79.477 -8.808 -29.580 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -81.651 -7.526 -30.292 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -78.771 -9.000 -33.065 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -83.334 -7.461 -32.079 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.453 -8.930 -34.852 1.00 0.00 H new ATOM 0 HH TYR A 99 -82.904 -8.990 -35.077 1.00 0.00 H new ATOM 1191 N THR A 100 -78.050 -7.397 -27.705 1.00 0.00 N ATOM 1192 CA THR A 100 -77.217 -7.630 -26.538 1.00 0.00 C ATOM 1193 C THR A 100 -77.858 -8.681 -25.634 1.00 0.00 C ATOM 1194 O THR A 100 -79.006 -8.533 -25.225 1.00 0.00 O ATOM 1195 CB THR A 100 -76.985 -6.321 -25.752 1.00 0.00 C ATOM 1196 OG1 THR A 100 -76.395 -5.337 -26.613 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.075 -6.548 -24.552 1.00 0.00 C ATOM 0 H THR A 100 -79.050 -7.501 -27.534 1.00 0.00 H new ATOM 0 HA THR A 100 -76.249 -7.997 -26.880 1.00 0.00 H new ATOM 0 HB THR A 100 -77.952 -5.971 -25.390 1.00 0.00 H new ATOM 0 HG1 THR A 100 -76.251 -4.508 -26.111 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.932 -5.607 -24.021 1.00 0.00 H new ATOM 0 HG22 THR A 100 -76.531 -7.277 -23.882 1.00 0.00 H new ATOM 0 HG23 THR A 100 -75.110 -6.922 -24.893 1.00 0.00 H new ATOM 1205 N PRO A 101 -77.120 -9.761 -25.329 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.594 -10.871 -24.483 1.00 0.00 C ATOM 1207 C PRO A 101 -77.739 -10.467 -23.016 1.00 0.00 C ATOM 1208 O PRO A 101 -77.188 -11.109 -22.119 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.502 -11.943 -24.637 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.653 -11.488 -25.775 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.757 -9.993 -25.796 1.00 0.00 C ATOM 0 HA PRO A 101 -78.585 -11.210 -24.785 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.915 -12.039 -23.724 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.938 -12.921 -24.840 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.619 -11.805 -25.641 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.999 -11.916 -26.716 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -75.020 -9.526 -25.143 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.597 -9.590 -26.796 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.507 -9.412 -22.791 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.717 -8.860 -21.465 1.00 0.00 C ATOM 1221 C GLN A 102 -79.923 -7.933 -21.503 1.00 0.00 C ATOM 1222 O GLN A 102 -80.869 -8.080 -20.726 1.00 0.00 O ATOM 1223 CB GLN A 102 -77.479 -8.080 -21.019 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.437 -7.788 -19.528 1.00 0.00 C ATOM 1225 CD GLN A 102 -77.193 -9.036 -18.704 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -78.131 -9.710 -18.274 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -75.927 -9.358 -18.489 1.00 0.00 N ATOM 0 H GLN A 102 -79.004 -8.913 -23.529 1.00 0.00 H new ATOM 0 HA GLN A 102 -78.894 -9.669 -20.756 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.588 -8.645 -21.294 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.440 -7.137 -21.565 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -76.650 -7.061 -19.324 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -78.379 -7.332 -19.223 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -75.181 -8.772 -18.863 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -75.698 -10.192 -17.949 1.00 0.00 H new ATOM 1236 N SER A 103 -79.874 -6.978 -22.424 1.00 0.00 N ATOM 1237 CA SER A 103 -80.965 -6.040 -22.629 1.00 0.00 C ATOM 1238 C SER A 103 -81.929 -6.558 -23.696 1.00 0.00 C ATOM 1239 O SER A 103 -83.144 -6.371 -23.602 1.00 0.00 O ATOM 1240 CB SER A 103 -80.392 -4.683 -23.034 1.00 0.00 C ATOM 1241 OG SER A 103 -79.409 -4.838 -24.049 1.00 0.00 O ATOM 0 H SER A 103 -79.079 -6.834 -23.046 1.00 0.00 H new ATOM 0 HA SER A 103 -81.524 -5.931 -21.700 1.00 0.00 H new ATOM 0 HB2 SER A 103 -81.193 -4.036 -23.392 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.951 -4.194 -22.165 1.00 0.00 H new ATOM 0 HG SER A 103 -79.054 -3.959 -24.298 1.00 0.00 H new ATOM 1247 N SER A 104 -81.379 -7.215 -24.709 1.00 0.00 N ATOM 1248 CA SER A 104 -82.190 -7.822 -25.751 1.00 0.00 C ATOM 1249 C SER A 104 -82.534 -9.252 -25.348 1.00 0.00 C ATOM 1250 O SER A 104 -81.911 -9.806 -24.441 1.00 0.00 O ATOM 1251 CB SER A 104 -81.424 -7.812 -27.075 1.00 0.00 C ATOM 1252 OG SER A 104 -80.914 -6.522 -27.365 1.00 0.00 O ATOM 0 H SER A 104 -80.374 -7.340 -24.829 1.00 0.00 H new ATOM 0 HA SER A 104 -83.112 -7.254 -25.879 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.603 -8.528 -27.028 1.00 0.00 H new ATOM 0 HB3 SER A 104 -82.083 -8.135 -27.881 1.00 0.00 H new ATOM 0 HG SER A 104 -81.525 -5.842 -27.012 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.516 -9.849 -26.006 1.00 0.00 N ATOM 1259 CA ILE A 105 -83.943 -11.203 -25.676 1.00 0.00 C ATOM 1260 C ILE A 105 -84.370 -11.978 -26.920 1.00 0.00 C ATOM 1261 O ILE A 105 -84.401 -11.440 -28.030 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.107 -11.213 -24.649 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.153 -10.135 -24.964 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.586 -11.036 -23.232 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -86.924 -10.366 -26.241 1.00 0.00 C ATOM 0 H ILE A 105 -84.033 -9.418 -26.772 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.077 -11.691 -25.229 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.592 -12.186 -24.726 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.858 -10.077 -24.134 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.653 -9.168 -25.026 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.422 -11.047 -22.533 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -83.902 -11.850 -22.992 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.060 -10.085 -23.154 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.640 -9.557 -26.385 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.233 -10.393 -27.083 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.456 -11.315 -26.178 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.705 -13.238 -26.711 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.253 -14.092 -27.753 1.00 0.00 C ATOM 1279 C ILE A 106 -86.519 -14.748 -27.215 1.00 0.00 C ATOM 1280 O ILE A 106 -86.442 -15.653 -26.389 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.254 -15.193 -28.168 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -82.981 -14.555 -28.717 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -84.879 -16.120 -29.205 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -81.919 -15.554 -29.109 1.00 0.00 C ATOM 0 H ILE A 106 -84.605 -13.702 -25.808 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.465 -13.482 -28.631 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.000 -15.789 -27.291 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.235 -13.949 -29.587 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.571 -13.879 -27.966 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.160 -16.890 -29.485 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -85.768 -16.590 -28.784 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.157 -15.544 -30.088 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.045 -15.025 -29.490 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -81.635 -16.144 -28.238 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.309 -16.215 -29.883 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.682 -14.286 -27.639 1.00 0.00 N ATOM 1297 CA CYS A 107 -88.920 -14.816 -27.089 1.00 0.00 C ATOM 1298 C CYS A 107 -89.307 -16.095 -27.820 1.00 0.00 C ATOM 1299 O CYS A 107 -88.769 -16.397 -28.887 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.064 -13.806 -27.185 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.671 -12.114 -26.654 1.00 0.00 S ATOM 0 H CYS A 107 -87.797 -13.561 -28.347 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.747 -15.028 -26.034 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.407 -13.772 -28.219 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.897 -14.171 -26.584 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.240 -16.839 -27.252 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.694 -18.087 -27.844 1.00 0.00 C ATOM 1308 C TYR A 108 -92.188 -18.254 -27.627 1.00 0.00 C ATOM 1309 O TYR A 108 -92.832 -17.404 -27.012 1.00 0.00 O ATOM 1310 CB TYR A 108 -89.954 -19.280 -27.241 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.538 -19.459 -27.735 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.283 -20.088 -28.947 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.456 -19.018 -26.984 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -86.991 -20.269 -29.397 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.160 -19.191 -27.429 1.00 0.00 C ATOM 1316 CZ TYR A 108 -85.934 -19.819 -28.635 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.645 -20.004 -29.081 1.00 0.00 O ATOM 0 H TYR A 108 -90.702 -16.599 -26.375 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.482 -18.050 -28.913 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -89.935 -19.168 -26.157 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.518 -20.187 -27.458 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.109 -20.441 -29.547 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -87.631 -18.531 -26.036 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -86.809 -20.761 -30.341 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.330 -18.837 -26.836 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.016 -19.629 -28.429 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.727 -19.354 -28.122 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.144 -19.603 -27.994 1.00 0.00 C ATOM 1329 C GLY A 109 -94.850 -19.510 -29.323 1.00 0.00 C ATOM 1330 O GLY A 109 -94.329 -19.959 -30.347 1.00 0.00 O ATOM 0 H GLY A 109 -92.206 -20.081 -28.612 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.302 -20.593 -27.567 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.579 -18.883 -27.300 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.033 -18.926 -29.312 1.00 0.00 N ATOM 1335 CA GLN A 110 -96.812 -18.761 -30.526 1.00 0.00 C ATOM 1336 C GLN A 110 -96.810 -17.303 -30.963 1.00 0.00 C ATOM 1337 O GLN A 110 -97.070 -16.409 -30.154 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.253 -19.235 -30.304 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.355 -20.677 -29.825 1.00 0.00 C ATOM 1340 CD GLN A 110 -97.781 -21.677 -30.812 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -97.239 -22.712 -30.418 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -97.916 -21.396 -32.101 1.00 0.00 N ATOM 0 H GLN A 110 -96.478 -18.556 -28.472 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.357 -19.366 -31.311 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.732 -18.584 -29.573 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.808 -19.131 -31.236 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -97.833 -20.775 -28.873 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.402 -20.918 -29.640 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -98.370 -20.529 -32.389 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -97.566 -22.046 -32.804 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.473 -17.065 -32.226 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.595 -15.737 -32.816 1.00 0.00 C ATOM 1353 C LEU A 111 -97.993 -15.179 -32.568 1.00 0.00 C ATOM 1354 O LEU A 111 -98.993 -15.818 -32.901 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.324 -15.798 -34.323 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.328 -14.450 -35.038 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -95.111 -13.632 -34.635 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.375 -14.639 -36.547 1.00 0.00 C ATOM 0 H LEU A 111 -96.112 -17.776 -32.862 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.860 -15.082 -32.349 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.356 -16.273 -34.483 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.075 -16.439 -34.785 1.00 0.00 H new ATOM 0 HG LEU A 111 -97.223 -13.905 -34.739 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -95.129 -12.674 -35.154 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -95.127 -13.462 -33.558 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -94.204 -14.173 -34.904 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -96.377 -13.665 -37.036 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.501 -15.205 -36.870 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -97.280 -15.183 -36.818 1.00 0.00 H new ATOM 1370 N GLY A 112 -98.067 -13.990 -31.987 1.00 0.00 N ATOM 1371 CA GLY A 112 -99.351 -13.451 -31.603 1.00 0.00 C ATOM 1372 C GLY A 112 -99.570 -13.526 -30.108 1.00 0.00 C ATOM 1373 O GLY A 112 -100.605 -13.096 -29.599 1.00 0.00 O ATOM 0 H GLY A 112 -97.266 -13.394 -31.777 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -99.421 -12.413 -31.929 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -100.142 -13.999 -32.114 1.00 0.00 H new ATOM 1377 N SER A 113 -98.601 -14.091 -29.405 1.00 0.00 N ATOM 1378 CA SER A 113 -98.632 -14.142 -27.955 1.00 0.00 C ATOM 1379 C SER A 113 -97.254 -13.829 -27.374 1.00 0.00 C ATOM 1380 O SER A 113 -96.383 -14.695 -27.296 1.00 0.00 O ATOM 1381 CB SER A 113 -99.107 -15.519 -27.484 1.00 0.00 C ATOM 1382 OG SER A 113 -100.426 -15.789 -27.936 1.00 0.00 O ATOM 0 H SER A 113 -97.777 -14.524 -29.822 1.00 0.00 H new ATOM 0 HA SER A 113 -99.333 -13.387 -27.599 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.428 -16.287 -27.855 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.076 -15.565 -26.395 1.00 0.00 H new ATOM 0 HG SER A 113 -100.704 -16.675 -27.623 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.063 -12.577 -26.981 1.00 0.00 N ATOM 1389 CA PHE A 114 -95.815 -12.128 -26.361 1.00 0.00 C ATOM 1390 C PHE A 114 -95.880 -12.365 -24.857 1.00 0.00 C ATOM 1391 O PHE A 114 -95.341 -11.594 -24.065 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.583 -10.631 -26.634 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.289 -10.284 -28.073 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -95.999 -10.867 -29.114 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.304 -9.359 -28.382 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.728 -10.541 -30.427 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.030 -9.029 -29.694 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.743 -9.620 -30.717 1.00 0.00 C ATOM 0 H PHE A 114 -97.764 -11.843 -27.081 1.00 0.00 H new ATOM 0 HA PHE A 114 -94.988 -12.695 -26.790 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.466 -10.078 -26.316 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -94.753 -10.289 -26.016 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.774 -11.586 -28.893 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.744 -8.891 -27.586 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.286 -11.006 -31.226 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.258 -8.308 -29.920 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.530 -9.362 -31.744 1.00 0.00 H new ATOM 1408 N SER A 115 -96.527 -13.457 -24.477 1.00 0.00 N ATOM 1409 CA SER A 115 -96.796 -13.744 -23.080 1.00 0.00 C ATOM 1410 C SER A 115 -95.508 -14.097 -22.326 1.00 0.00 C ATOM 1411 O SER A 115 -95.433 -13.940 -21.104 1.00 0.00 O ATOM 1412 CB SER A 115 -97.816 -14.882 -22.974 1.00 0.00 C ATOM 1413 OG SER A 115 -98.295 -15.027 -21.648 1.00 0.00 O ATOM 0 H SER A 115 -96.877 -14.163 -25.125 1.00 0.00 H new ATOM 0 HA SER A 115 -97.211 -12.849 -22.616 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.652 -14.686 -23.645 1.00 0.00 H new ATOM 0 HB3 SER A 115 -97.357 -15.815 -23.301 1.00 0.00 H new ATOM 0 HG SER A 115 -98.945 -15.760 -21.613 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.492 -14.563 -23.049 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.231 -14.947 -22.424 1.00 0.00 C ATOM 1421 C ASN A 116 -92.079 -14.853 -23.418 1.00 0.00 C ATOM 1422 O ASN A 116 -92.279 -14.946 -24.630 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.322 -16.370 -21.851 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.282 -17.456 -22.914 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -94.301 -17.783 -23.522 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -92.113 -18.051 -23.114 1.00 0.00 N ATOM 0 H ASN A 116 -94.518 -14.683 -24.062 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.037 -14.253 -21.607 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -92.499 -16.525 -21.153 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.246 -16.465 -21.281 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -92.036 -18.809 -23.792 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -91.291 -17.750 -22.590 1.00 0.00 H new ATOM 1433 N CYS A 117 -90.875 -14.662 -22.894 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.671 -14.607 -23.713 1.00 0.00 C ATOM 1435 C CYS A 117 -88.552 -15.397 -23.044 1.00 0.00 C ATOM 1436 O CYS A 117 -88.717 -15.888 -21.926 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.212 -13.161 -23.923 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.392 -12.076 -24.769 1.00 0.00 S ATOM 0 H CYS A 117 -90.706 -14.541 -21.895 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.904 -15.043 -24.684 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -88.981 -12.728 -22.950 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.284 -13.173 -24.494 1.00 0.00 H new ATOM 1443 N SER A 118 -87.416 -15.511 -23.718 1.00 0.00 N ATOM 1444 CA SER A 118 -86.280 -16.246 -23.183 1.00 0.00 C ATOM 1445 C SER A 118 -84.993 -15.441 -23.352 1.00 0.00 C ATOM 1446 O SER A 118 -84.965 -14.439 -24.074 1.00 0.00 O ATOM 1447 CB SER A 118 -86.152 -17.597 -23.886 1.00 0.00 C ATOM 1448 OG SER A 118 -87.341 -18.356 -23.747 1.00 0.00 O ATOM 0 H SER A 118 -87.257 -15.102 -24.639 1.00 0.00 H new ATOM 0 HA SER A 118 -86.445 -16.414 -22.119 1.00 0.00 H new ATOM 0 HB2 SER A 118 -85.937 -17.442 -24.943 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.312 -18.151 -23.467 1.00 0.00 H new ATOM 0 HG SER A 118 -87.236 -19.215 -24.206 1.00 0.00 H new ATOM 1454 N HIS A 119 -83.936 -15.876 -22.675 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.637 -15.214 -22.756 1.00 0.00 C ATOM 1456 C HIS A 119 -82.084 -15.235 -24.175 1.00 0.00 C ATOM 1457 O HIS A 119 -82.227 -16.220 -24.900 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.624 -15.846 -21.789 1.00 0.00 C ATOM 1459 CG HIS A 119 -81.580 -17.348 -21.790 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.706 -18.126 -22.927 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -81.426 -18.216 -20.764 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -81.628 -19.401 -22.594 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -81.458 -19.480 -21.289 1.00 0.00 N ATOM 0 H HIS A 119 -83.953 -16.689 -22.060 1.00 0.00 H new ATOM 0 HA HIS A 119 -82.794 -14.176 -22.464 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -80.631 -15.471 -22.034 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.852 -15.507 -20.778 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -81.838 -17.770 -23.874 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -81.301 -17.959 -19.722 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -81.692 -20.237 -23.275 1.00 0.00 H new ATOM 1472 N SER A 120 -81.429 -14.146 -24.547 1.00 0.00 N ATOM 1473 CA SER A 120 -80.875 -13.980 -25.882 1.00 0.00 C ATOM 1474 C SER A 120 -79.509 -14.648 -26.016 1.00 0.00 C ATOM 1475 O SER A 120 -78.714 -14.292 -26.883 1.00 0.00 O ATOM 1476 CB SER A 120 -80.761 -12.491 -26.184 1.00 0.00 C ATOM 1477 OG SER A 120 -80.330 -11.791 -25.029 1.00 0.00 O ATOM 0 H SER A 120 -81.266 -13.350 -23.930 1.00 0.00 H new ATOM 0 HA SER A 120 -81.542 -14.462 -26.597 1.00 0.00 H new ATOM 0 HB2 SER A 120 -80.056 -12.330 -27.000 1.00 0.00 H new ATOM 0 HB3 SER A 120 -81.725 -12.104 -26.515 1.00 0.00 H new ATOM 0 HG SER A 120 -81.075 -11.268 -24.666 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.248 -15.624 -25.158 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.000 -16.373 -25.220 1.00 0.00 C ATOM 1485 C ARG A 121 -78.123 -17.509 -26.229 1.00 0.00 C ATOM 1486 O ARG A 121 -77.201 -18.308 -26.410 1.00 0.00 O ATOM 1487 CB ARG A 121 -77.625 -16.905 -23.835 1.00 0.00 C ATOM 1488 CG ARG A 121 -77.351 -15.801 -22.826 1.00 0.00 C ATOM 1489 CD ARG A 121 -76.876 -16.355 -21.492 1.00 0.00 C ATOM 1490 NE ARG A 121 -75.665 -17.159 -21.634 1.00 0.00 N ATOM 1491 CZ ARG A 121 -74.430 -16.691 -21.454 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -74.230 -15.408 -21.172 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -73.392 -17.511 -21.561 1.00 0.00 N ATOM 0 H ARG A 121 -79.881 -15.915 -24.413 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.203 -15.707 -25.549 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -78.433 -17.536 -23.464 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -76.741 -17.537 -23.922 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -76.597 -15.123 -23.226 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -78.258 -15.216 -22.674 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -76.686 -15.531 -20.804 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -77.665 -16.963 -21.050 1.00 0.00 H new ATOM 0 HE ARG A 121 -75.771 -18.141 -21.887 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -75.025 -14.774 -21.092 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -73.282 -15.058 -21.036 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -73.541 -18.496 -21.780 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -72.446 -17.156 -21.424 1.00 0.00 H new ATOM 1550 N CYS A 125 -81.300 -16.684 -33.749 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.464 -15.393 -34.393 1.00 0.00 C ATOM 1552 C CYS A 125 -80.162 -14.629 -34.453 1.00 0.00 C ATOM 1553 O CYS A 125 -79.704 -14.065 -33.462 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.573 -14.547 -33.753 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.924 -14.888 -32.011 1.00 0.00 S ATOM 0 HA CYS A 125 -81.778 -15.602 -35.416 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.302 -13.496 -33.850 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.490 -14.694 -34.324 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.557 -14.653 -35.634 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.358 -13.877 -35.894 1.00 0.00 C ATOM 1562 C HIS A 126 -78.693 -12.402 -35.829 1.00 0.00 C ATOM 1563 O HIS A 126 -78.193 -11.679 -34.966 1.00 0.00 O ATOM 1564 CB HIS A 126 -77.769 -14.224 -37.268 1.00 0.00 C ATOM 1565 CG HIS A 126 -77.276 -15.636 -37.353 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -77.696 -16.534 -38.308 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -76.387 -16.303 -36.583 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -77.095 -17.691 -38.115 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -76.293 -17.579 -37.073 1.00 0.00 N ATOM 0 H HIS A 126 -79.881 -15.205 -36.428 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.612 -14.117 -35.137 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -78.528 -14.063 -38.034 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -76.946 -13.544 -37.487 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.849 -15.903 -35.736 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -77.235 -18.581 -38.710 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -75.702 -18.319 -36.695 1.00 0.00 H new ATOM 1578 N SER A 127 -79.562 -11.972 -36.730 1.00 0.00 N ATOM 1579 CA SER A 127 -80.006 -10.595 -36.750 1.00 0.00 C ATOM 1580 C SER A 127 -81.129 -10.384 -37.759 1.00 0.00 C ATOM 1581 O SER A 127 -81.102 -9.411 -38.514 1.00 0.00 O ATOM 1582 CB SER A 127 -78.829 -9.667 -37.067 1.00 0.00 C ATOM 1583 OG SER A 127 -78.111 -10.116 -38.206 1.00 0.00 O ATOM 0 H SER A 127 -79.972 -12.560 -37.456 1.00 0.00 H new ATOM 0 HA SER A 127 -80.397 -10.355 -35.761 1.00 0.00 H new ATOM 0 HB2 SER A 127 -79.197 -8.656 -37.242 1.00 0.00 H new ATOM 0 HB3 SER A 127 -78.160 -9.619 -36.208 1.00 0.00 H new ATOM 0 HG SER A 127 -77.660 -9.356 -38.629 1.00 0.00 H new ATOM 1589 N LEU A 128 -82.121 -11.281 -37.785 1.00 0.00 N ATOM 1590 CA LEU A 128 -83.300 -11.029 -38.598 1.00 0.00 C ATOM 1591 C LEU A 128 -83.937 -9.747 -38.104 1.00 0.00 C ATOM 1592 O LEU A 128 -84.230 -9.615 -36.922 1.00 0.00 O ATOM 1593 CB LEU A 128 -84.295 -12.189 -38.526 1.00 0.00 C ATOM 1594 CG LEU A 128 -84.373 -13.071 -39.781 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -84.985 -12.298 -40.936 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.993 -13.591 -40.167 1.00 0.00 C ATOM 0 H LEU A 128 -82.128 -12.160 -37.267 1.00 0.00 H new ATOM 0 HA LEU A 128 -83.008 -10.934 -39.644 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.032 -12.819 -37.676 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -85.287 -11.783 -38.326 1.00 0.00 H new ATOM 0 HG LEU A 128 -85.010 -13.926 -39.554 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -85.033 -12.938 -41.817 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -85.991 -11.976 -40.666 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -84.371 -11.424 -41.155 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -83.075 -14.213 -41.058 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -82.331 -12.749 -40.371 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -82.585 -14.183 -39.348 1.00 0.00 H new ATOM 1608 N GLY A 129 -84.115 -8.797 -38.993 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.508 -7.482 -38.570 1.00 0.00 C ATOM 1610 C GLY A 129 -85.859 -7.086 -39.089 1.00 0.00 C ATOM 1611 O GLY A 129 -86.463 -7.789 -39.905 1.00 0.00 O ATOM 0 H GLY A 129 -83.995 -8.912 -39.999 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.516 -7.443 -37.481 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.767 -6.759 -38.910 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.324 -5.956 -38.609 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.586 -5.398 -39.022 1.00 0.00 C ATOM 1617 C LEU A 130 -87.387 -3.931 -39.380 1.00 0.00 C ATOM 1618 O LEU A 130 -86.584 -3.233 -38.761 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.617 -5.561 -37.905 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.341 -6.909 -37.873 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -90.094 -7.085 -36.568 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.305 -7.018 -39.044 1.00 0.00 C ATOM 0 H LEU A 130 -85.831 -5.395 -37.915 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.959 -5.925 -39.900 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -88.117 -5.413 -36.948 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.361 -4.770 -38.002 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.593 -7.698 -37.952 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.601 -8.050 -36.568 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -89.393 -7.043 -35.735 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.830 -6.288 -36.463 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.813 -7.982 -39.009 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -91.042 -6.217 -38.984 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.752 -6.933 -39.980 1.00 0.00 H new ATOM 1634 N THR A 131 -88.080 -3.467 -40.393 1.00 0.00 N ATOM 1635 CA THR A 131 -87.891 -2.111 -40.851 1.00 0.00 C ATOM 1636 C THR A 131 -89.190 -1.540 -41.419 1.00 0.00 C ATOM 1637 O THR A 131 -89.622 -1.909 -42.511 1.00 0.00 O ATOM 1638 CB THR A 131 -86.733 -2.091 -41.858 1.00 0.00 C ATOM 1639 OG1 THR A 131 -86.443 -0.764 -42.293 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.995 -2.980 -43.061 1.00 0.00 C ATOM 0 H THR A 131 -88.775 -4.004 -40.912 1.00 0.00 H new ATOM 0 HA THR A 131 -87.625 -1.462 -40.017 1.00 0.00 H new ATOM 0 HB THR A 131 -85.866 -2.489 -41.330 1.00 0.00 H new ATOM 0 HG1 THR A 131 -87.172 -0.440 -42.862 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.146 -2.930 -43.742 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.134 -4.009 -42.730 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.894 -2.640 -43.576 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.834 -0.678 -40.618 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.200 -0.212 -40.878 1.00 0.00 C ATOM 1650 C CYS A 132 -91.391 0.221 -42.317 1.00 0.00 C ATOM 1651 O CYS A 132 -90.777 1.178 -42.795 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.589 0.906 -39.910 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.683 0.350 -38.182 1.00 0.00 S ATOM 0 H CYS A 132 -89.420 -0.286 -39.772 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.866 -1.058 -40.709 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -90.862 1.714 -39.987 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.554 1.316 -40.207 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.234 -0.552 -42.985 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.596 -0.384 -44.373 1.00 0.00 C ATOM 1660 C LEU A 133 -91.485 -0.921 -45.271 1.00 0.00 C ATOM 1661 O LEU A 133 -91.623 -1.980 -45.883 1.00 0.00 O ATOM 1662 CB LEU A 133 -92.925 1.090 -44.689 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.715 1.375 -45.979 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.114 2.840 -46.027 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -92.916 1.019 -47.227 1.00 0.00 C ATOM 0 H LEU A 133 -92.702 -1.347 -42.550 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.500 -0.959 -44.571 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -93.490 1.497 -43.850 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -91.986 1.642 -44.739 1.00 0.00 H new ATOM 0 HG LEU A 133 -94.606 0.747 -45.965 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.673 3.035 -46.942 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.737 3.076 -45.164 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -93.219 3.462 -46.009 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -93.511 1.236 -48.114 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -91.999 1.608 -47.252 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -92.666 -0.042 -47.208 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.381 -0.197 -45.320 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.248 -0.580 -46.149 1.00 0.00 C ATOM 1679 C GLU A 134 -87.966 -0.579 -45.329 1.00 0.00 C ATOM 1680 O GLU A 134 -87.863 0.142 -44.333 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.096 0.371 -47.335 1.00 0.00 C ATOM 1682 CG GLU A 134 -88.955 1.827 -46.928 1.00 0.00 C ATOM 1683 CD GLU A 134 -88.249 2.653 -47.977 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -88.921 3.198 -48.875 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -87.007 2.757 -47.912 1.00 0.00 O ATOM 0 H GLU A 134 -90.243 0.665 -44.793 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.433 -1.586 -46.526 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.222 0.078 -47.916 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -89.962 0.267 -47.988 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -89.944 2.247 -46.744 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -88.403 1.887 -45.990 1.00 0.00 H new