USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 975 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 176 ASN : amide:sc= -2.79 K(o=-2.4,f=-9.4!) USER MOD Set 1.2: A 177 SER OG : rot 7:sc= 0.426 USER MOD Set 2.1: A 136 SER OG : rot -146:sc= -0.744 USER MOD Set 2.2: A 138 GLN : amide:sc= 0.645 K(o=-0.1,f=-2.4) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -0.829 X(o=-0.83,f=-0.5) USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 29:sc= 1.31 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 68:sc= 0.206 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot -143:sc= 1.22 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.092 USER MOD Single : A 156 MET CE :methyl -165:sc= -0.0796 (180deg=-0.417) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 180:sc= 0.0913 USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 CYS SG : rot 125:sc= -5.95! USER MOD Single : A 191 THR OG1 : rot -158:sc= 0.333 USER MOD Single : A 192 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.2) USER MOD Single : A 196 SER OG : rot 180:sc= -1.56! USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.0344 USER MOD Single : A 209 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.4!) USER MOD Single : A 214 HIS : no HD1:sc=-0.00423 X(o=-0.0042,f=-0.0069) USER MOD Single : A 217 GLN : amide:sc= -0.0272 K(o=-0.027,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 100 8.992 -3.720 -5.107 1.00 0.00 N ATOM 2 CA PRO A 100 9.396 -5.113 -4.978 1.00 0.00 C ATOM 3 C PRO A 100 8.255 -5.997 -5.435 1.00 0.00 C ATOM 4 O PRO A 100 7.116 -5.824 -4.968 1.00 0.00 O ATOM 5 CB PRO A 100 9.730 -5.386 -3.522 1.00 0.00 C ATOM 6 CG PRO A 100 9.417 -4.092 -2.828 1.00 0.00 C ATOM 7 CD PRO A 100 9.384 -3.011 -3.898 1.00 0.00 C ATOM 0 HA PRO A 100 10.272 -5.321 -5.592 1.00 0.00 H new ATOM 0 HB2 PRO A 100 9.134 -6.207 -3.123 1.00 0.00 H new ATOM 0 HB3 PRO A 100 10.777 -5.662 -3.398 1.00 0.00 H new ATOM 0 HG2 PRO A 100 8.459 -4.153 -2.312 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.171 -3.866 -2.074 1.00 0.00 H new ATOM 0 HD2 PRO A 100 8.672 -2.225 -3.648 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.357 -2.534 -4.013 1.00 0.00 H new ATOM 17 N TRP A 101 8.546 -6.906 -6.359 1.00 0.00 N ATOM 18 CA TRP A 101 7.567 -7.775 -6.983 1.00 0.00 C ATOM 19 C TRP A 101 8.281 -8.633 -8.013 1.00 0.00 C ATOM 20 O TRP A 101 9.493 -8.496 -8.205 1.00 0.00 O ATOM 21 CB TRP A 101 6.494 -6.938 -7.709 1.00 0.00 C ATOM 22 CG TRP A 101 7.023 -6.073 -8.839 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.228 -5.424 -8.887 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.350 -5.725 -10.048 1.00 0.00 C ATOM 25 NE1 TRP A 101 8.356 -4.754 -10.041 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.226 -4.910 -10.771 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.099 -6.026 -10.604 1.00 0.00 C ATOM 28 CZ2 TRP A 101 6.920 -4.404 -11.989 1.00 0.00 C ATOM 29 CZ3 TRP A 101 4.793 -5.496 -11.847 1.00 0.00 C ATOM 30 CH2 TRP A 101 5.701 -4.696 -12.523 1.00 0.00 C ATOM 0 H TRP A 101 9.495 -7.059 -6.700 1.00 0.00 H new ATOM 0 HA TRP A 101 7.089 -8.388 -6.219 1.00 0.00 H new ATOM 0 HB2 TRP A 101 5.736 -7.612 -8.109 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.998 -6.297 -6.980 1.00 0.00 H new ATOM 0 HD1 TRP A 101 8.972 -5.449 -8.104 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.173 -4.213 -10.324 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.394 -6.653 -10.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.625 -3.784 -12.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 3.834 -5.709 -12.295 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.437 -4.297 -13.491 1.00 0.00 H new ATOM 41 N SER A 102 7.550 -9.477 -8.675 1.00 0.00 N ATOM 42 CA SER A 102 8.097 -10.265 -9.737 1.00 0.00 C ATOM 43 C SER A 102 7.786 -9.574 -11.071 1.00 0.00 C ATOM 44 O SER A 102 6.706 -9.746 -11.642 1.00 0.00 O ATOM 45 CB SER A 102 7.509 -11.671 -9.685 1.00 0.00 C ATOM 46 OG SER A 102 7.670 -12.223 -8.372 1.00 0.00 O ATOM 0 H SER A 102 6.559 -9.639 -8.495 1.00 0.00 H new ATOM 0 HA SER A 102 9.178 -10.353 -9.633 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.452 -11.642 -9.949 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.003 -12.308 -10.419 1.00 0.00 H new ATOM 0 HG SER A 102 7.288 -13.125 -8.347 1.00 0.00 H new ATOM 52 N GLY A 103 8.696 -8.737 -11.516 1.00 0.00 N ATOM 53 CA GLY A 103 8.469 -8.010 -12.724 1.00 0.00 C ATOM 54 C GLY A 103 9.745 -7.468 -13.309 1.00 0.00 C ATOM 55 O GLY A 103 10.833 -7.774 -12.807 1.00 0.00 O ATOM 0 H GLY A 103 9.588 -8.550 -11.058 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.985 -8.661 -13.452 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.783 -7.186 -12.527 1.00 0.00 H new ATOM 59 N PRO A 104 9.648 -6.651 -14.363 1.00 0.00 N ATOM 60 CA PRO A 104 10.798 -6.089 -15.042 1.00 0.00 C ATOM 61 C PRO A 104 11.334 -4.835 -14.349 1.00 0.00 C ATOM 62 O PRO A 104 10.608 -4.156 -13.638 1.00 0.00 O ATOM 63 CB PRO A 104 10.272 -5.759 -16.439 1.00 0.00 C ATOM 64 CG PRO A 104 8.780 -5.786 -16.357 1.00 0.00 C ATOM 65 CD PRO A 104 8.396 -6.197 -14.961 1.00 0.00 C ATOM 0 HA PRO A 104 11.640 -6.781 -15.050 1.00 0.00 H new ATOM 0 HB2 PRO A 104 10.624 -4.779 -16.763 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.632 -6.484 -17.169 1.00 0.00 H new ATOM 0 HG2 PRO A 104 8.368 -4.805 -16.592 1.00 0.00 H new ATOM 0 HG3 PRO A 104 8.371 -6.486 -17.086 1.00 0.00 H new ATOM 0 HD2 PRO A 104 7.968 -5.363 -14.404 1.00 0.00 H new ATOM 0 HD3 PRO A 104 7.649 -6.991 -14.971 1.00 0.00 H new ATOM 73 N GLU A 105 12.588 -4.520 -14.614 1.00 0.00 N ATOM 74 CA GLU A 105 13.302 -3.407 -13.974 1.00 0.00 C ATOM 75 C GLU A 105 12.770 -2.045 -14.439 1.00 0.00 C ATOM 76 O GLU A 105 12.993 -1.018 -13.784 1.00 0.00 O ATOM 77 CB GLU A 105 14.797 -3.494 -14.305 1.00 0.00 C ATOM 78 CG GLU A 105 15.447 -4.829 -13.969 1.00 0.00 C ATOM 79 CD GLU A 105 15.338 -5.198 -12.511 1.00 0.00 C ATOM 80 OE1 GLU A 105 16.075 -4.642 -11.691 1.00 0.00 O ATOM 81 OE2 GLU A 105 14.540 -6.095 -12.167 1.00 0.00 O1- ATOM 0 H GLU A 105 13.157 -5.032 -15.289 1.00 0.00 H new ATOM 0 HA GLU A 105 13.142 -3.490 -12.899 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.932 -3.297 -15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.321 -2.705 -13.766 1.00 0.00 H new ATOM 0 HG2 GLU A 105 14.984 -5.612 -14.570 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.500 -4.793 -14.249 1.00 0.00 H new ATOM 88 N GLU A 106 12.082 -2.037 -15.566 1.00 0.00 N ATOM 89 CA GLU A 106 11.544 -0.806 -16.139 1.00 0.00 C ATOM 90 C GLU A 106 10.257 -0.435 -15.425 1.00 0.00 C ATOM 91 O GLU A 106 9.838 0.722 -15.391 1.00 0.00 O ATOM 92 CB GLU A 106 11.250 -0.974 -17.640 1.00 0.00 C ATOM 93 CG GLU A 106 12.439 -1.352 -18.533 1.00 0.00 C ATOM 94 CD GLU A 106 13.000 -2.737 -18.270 1.00 0.00 C ATOM 95 OE1 GLU A 106 12.223 -3.685 -18.032 1.00 0.00 O1- ATOM 96 OE2 GLU A 106 14.232 -2.899 -18.262 1.00 0.00 O ATOM 0 H GLU A 106 11.879 -2.875 -16.111 1.00 0.00 H new ATOM 0 HA GLU A 106 12.289 -0.020 -16.014 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.482 -1.739 -17.753 1.00 0.00 H new ATOM 0 HB3 GLU A 106 10.828 -0.040 -18.011 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.129 -1.290 -19.576 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.233 -0.618 -18.392 1.00 0.00 H new ATOM 103 N LEU A 107 9.670 -1.421 -14.837 1.00 0.00 N ATOM 104 CA LEU A 107 8.421 -1.330 -14.144 1.00 0.00 C ATOM 105 C LEU A 107 8.694 -1.448 -12.651 1.00 0.00 C ATOM 106 O LEU A 107 9.765 -1.913 -12.265 1.00 0.00 O ATOM 107 CB LEU A 107 7.531 -2.497 -14.596 1.00 0.00 C ATOM 108 CG LEU A 107 6.603 -2.331 -15.789 1.00 0.00 C ATOM 109 CD1 LEU A 107 5.521 -1.352 -15.457 1.00 0.00 C ATOM 110 CD2 LEU A 107 7.339 -1.916 -17.037 1.00 0.00 C ATOM 0 H LEU A 107 10.065 -2.362 -14.823 1.00 0.00 H new ATOM 0 HA LEU A 107 7.925 -0.383 -14.356 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.187 -3.340 -14.812 1.00 0.00 H new ATOM 0 HB3 LEU A 107 6.915 -2.783 -13.744 1.00 0.00 H new ATOM 0 HG LEU A 107 6.158 -3.303 -16.000 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.859 -1.237 -16.315 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.949 -1.717 -14.604 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.966 -0.388 -15.210 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.631 -1.811 -17.859 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.839 -0.963 -16.865 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.080 -2.673 -17.291 1.00 0.00 H new ATOM 122 N GLU A 108 7.781 -1.012 -11.812 1.00 0.00 N ATOM 123 CA GLU A 108 7.969 -1.178 -10.391 1.00 0.00 C ATOM 124 C GLU A 108 6.657 -1.179 -9.650 1.00 0.00 C ATOM 125 O GLU A 108 5.695 -0.503 -10.037 1.00 0.00 O ATOM 126 CB GLU A 108 8.914 -0.115 -9.827 1.00 0.00 C ATOM 127 CG GLU A 108 9.271 -0.287 -8.362 1.00 0.00 C ATOM 128 CD GLU A 108 9.872 -1.642 -8.074 1.00 0.00 C ATOM 129 OE1 GLU A 108 11.025 -1.874 -8.453 1.00 0.00 O1- ATOM 130 OE2 GLU A 108 9.185 -2.507 -7.481 1.00 0.00 O ATOM 0 H GLU A 108 6.915 -0.547 -12.084 1.00 0.00 H new ATOM 0 HA GLU A 108 8.431 -2.154 -10.241 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.833 -0.120 -10.413 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.456 0.865 -9.961 1.00 0.00 H new ATOM 0 HG2 GLU A 108 9.976 0.491 -8.068 1.00 0.00 H new ATOM 0 HG3 GLU A 108 8.376 -0.152 -7.754 1.00 0.00 H new ATOM 137 N LEU A 109 6.639 -1.937 -8.597 1.00 0.00 N ATOM 138 CA LEU A 109 5.533 -2.055 -7.728 1.00 0.00 C ATOM 139 C LEU A 109 5.849 -1.151 -6.552 1.00 0.00 C ATOM 140 O LEU A 109 6.717 -1.473 -5.722 1.00 0.00 O ATOM 141 CB LEU A 109 5.441 -3.521 -7.271 1.00 0.00 C ATOM 142 CG LEU A 109 4.126 -4.043 -6.669 1.00 0.00 C ATOM 143 CD1 LEU A 109 3.742 -3.330 -5.390 1.00 0.00 C ATOM 144 CD2 LEU A 109 3.015 -3.972 -7.696 1.00 0.00 C ATOM 0 H LEU A 109 7.435 -2.511 -8.317 1.00 0.00 H new ATOM 0 HA LEU A 109 4.586 -1.777 -8.192 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.678 -4.147 -8.131 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.226 -3.683 -6.532 1.00 0.00 H new ATOM 0 HG LEU A 109 4.286 -5.086 -6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.806 -3.741 -5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.527 -3.469 -4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.617 -2.266 -5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.089 -4.345 -7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.877 -2.938 -8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.278 -4.583 -8.560 1.00 0.00 H new ATOM 156 N ALA A 110 5.229 -0.018 -6.516 1.00 0.00 N ATOM 157 CA ALA A 110 5.447 0.918 -5.452 1.00 0.00 C ATOM 158 C ALA A 110 4.428 0.696 -4.377 1.00 0.00 C ATOM 159 O ALA A 110 3.301 0.282 -4.663 1.00 0.00 O ATOM 160 CB ALA A 110 5.373 2.341 -5.967 1.00 0.00 C ATOM 0 H ALA A 110 4.557 0.289 -7.220 1.00 0.00 H new ATOM 0 HA ALA A 110 6.444 0.762 -5.040 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.541 3.035 -5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.136 2.492 -6.730 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.388 2.521 -6.398 1.00 0.00 H new ATOM 166 N LEU A 111 4.825 0.915 -3.158 1.00 0.00 N ATOM 167 CA LEU A 111 3.941 0.784 -2.039 1.00 0.00 C ATOM 168 C LEU A 111 3.649 2.156 -1.485 1.00 0.00 C ATOM 169 O LEU A 111 4.502 2.793 -0.862 1.00 0.00 O ATOM 170 CB LEU A 111 4.507 -0.149 -0.935 1.00 0.00 C ATOM 171 CG LEU A 111 4.608 -1.669 -1.234 1.00 0.00 C ATOM 172 CD1 LEU A 111 3.259 -2.250 -1.625 1.00 0.00 C ATOM 173 CD2 LEU A 111 5.674 -1.994 -2.278 1.00 0.00 C ATOM 0 H LEU A 111 5.776 1.191 -2.912 1.00 0.00 H new ATOM 0 HA LEU A 111 3.020 0.316 -2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.505 0.206 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.888 -0.026 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 111 4.924 -2.145 -0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.367 -3.316 -1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.550 -2.105 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.891 -1.746 -2.519 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.701 -3.070 -2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.436 -1.485 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.648 -1.659 -1.920 1.00 0.00 H new ATOM 185 N GLN A 112 2.482 2.632 -1.765 1.00 0.00 N ATOM 186 CA GLN A 112 2.050 3.921 -1.314 1.00 0.00 C ATOM 187 C GLN A 112 1.038 3.715 -0.200 1.00 0.00 C ATOM 188 O GLN A 112 -0.108 3.341 -0.455 1.00 0.00 O ATOM 189 CB GLN A 112 1.460 4.719 -2.493 1.00 0.00 C ATOM 190 CG GLN A 112 0.975 6.119 -2.144 1.00 0.00 C ATOM 191 CD GLN A 112 0.493 6.888 -3.364 1.00 0.00 C ATOM 192 OE1 GLN A 112 1.268 7.604 -4.013 1.00 0.00 O ATOM 193 NE2 GLN A 112 -0.768 6.742 -3.695 1.00 0.00 N ATOM 0 H GLN A 112 1.788 2.133 -2.321 1.00 0.00 H new ATOM 0 HA GLN A 112 2.887 4.501 -0.926 1.00 0.00 H new ATOM 0 HB2 GLN A 112 2.216 4.797 -3.274 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.626 4.156 -2.912 1.00 0.00 H new ATOM 0 HG2 GLN A 112 0.164 6.049 -1.419 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.784 6.672 -1.666 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.376 6.144 -3.136 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.140 7.227 -4.511 1.00 0.00 H new ATOM 202 N ASP A 113 1.517 3.847 1.045 1.00 0.00 N ATOM 203 CA ASP A 113 0.707 3.653 2.278 1.00 0.00 C ATOM 204 C ASP A 113 0.253 2.219 2.422 1.00 0.00 C ATOM 205 O ASP A 113 -0.720 1.923 3.119 1.00 0.00 O ATOM 206 CB ASP A 113 -0.504 4.598 2.364 1.00 0.00 C ATOM 207 CG ASP A 113 -0.141 6.023 2.677 1.00 0.00 C ATOM 208 OD1 ASP A 113 0.117 6.338 3.859 1.00 0.00 O ATOM 209 OD2 ASP A 113 -0.148 6.868 1.756 1.00 0.00 O1- ATOM 0 H ASP A 113 2.488 4.094 1.237 1.00 0.00 H new ATOM 0 HA ASP A 113 1.371 3.903 3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.043 4.570 1.417 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.186 4.230 3.130 1.00 0.00 H new ATOM 214 N GLY A 114 0.974 1.328 1.795 1.00 0.00 N ATOM 215 CA GLY A 114 0.642 -0.062 1.861 1.00 0.00 C ATOM 216 C GLY A 114 -0.053 -0.547 0.616 1.00 0.00 C ATOM 217 O GLY A 114 -0.203 -1.750 0.413 1.00 0.00 O ATOM 0 H GLY A 114 1.797 1.545 1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.551 -0.643 2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.000 -0.239 2.724 1.00 0.00 H new ATOM 221 N GLN A 115 -0.475 0.370 -0.221 1.00 0.00 N ATOM 222 CA GLN A 115 -1.141 0.006 -1.444 1.00 0.00 C ATOM 223 C GLN A 115 -0.170 -0.136 -2.576 1.00 0.00 C ATOM 224 O GLN A 115 0.813 0.607 -2.668 1.00 0.00 O ATOM 225 CB GLN A 115 -2.266 0.971 -1.802 1.00 0.00 C ATOM 226 CG GLN A 115 -3.528 0.771 -0.978 1.00 0.00 C ATOM 227 CD GLN A 115 -4.100 -0.629 -1.158 1.00 0.00 C ATOM 228 OE1 GLN A 115 -4.888 -0.876 -2.067 1.00 0.00 O ATOM 229 NE2 GLN A 115 -3.741 -1.535 -0.286 1.00 0.00 N ATOM 0 H GLN A 115 -0.368 1.374 -0.076 1.00 0.00 H new ATOM 0 HA GLN A 115 -1.600 -0.967 -1.271 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.913 1.993 -1.667 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.510 0.855 -2.858 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.306 0.941 0.075 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.274 1.510 -1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.084 -1.296 0.457 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -4.118 -2.481 -0.349 1.00 0.00 H new ATOM 238 N ARG A 116 -0.440 -1.095 -3.416 1.00 0.00 N ATOM 239 CA ARG A 116 0.393 -1.401 -4.543 1.00 0.00 C ATOM 240 C ARG A 116 0.057 -0.475 -5.699 1.00 0.00 C ATOM 241 O ARG A 116 -1.117 -0.218 -5.978 1.00 0.00 O ATOM 242 CB ARG A 116 0.165 -2.848 -4.983 1.00 0.00 C ATOM 243 CG ARG A 116 0.401 -3.894 -3.896 1.00 0.00 C ATOM 244 CD ARG A 116 0.115 -5.291 -4.426 1.00 0.00 C ATOM 245 NE ARG A 116 -1.277 -5.423 -4.899 1.00 0.00 N ATOM 246 CZ ARG A 116 -1.680 -6.233 -5.894 1.00 0.00 C ATOM 247 NH1 ARG A 116 -0.798 -7.015 -6.527 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -2.962 -6.271 -6.243 1.00 0.00 N ATOM 0 H ARG A 116 -1.260 -1.696 -3.335 1.00 0.00 H new ATOM 0 HA ARG A 116 1.435 -1.266 -4.255 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.858 -2.946 -5.345 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.823 -3.065 -5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 116 1.432 -3.836 -3.546 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.239 -3.686 -3.039 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.800 -5.517 -5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.303 -6.023 -3.641 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.988 -4.857 -4.436 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.185 -6.999 -6.256 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.109 -7.628 -7.281 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.641 -5.686 -5.756 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -3.267 -6.886 -6.998 1.00 0.00 H new ATOM 262 N CYS A 117 1.066 0.060 -6.319 1.00 0.00 N ATOM 263 CA CYS A 117 0.900 0.872 -7.499 1.00 0.00 C ATOM 264 C CYS A 117 1.882 0.398 -8.560 1.00 0.00 C ATOM 265 O CYS A 117 3.098 0.362 -8.314 1.00 0.00 O ATOM 266 CB CYS A 117 1.163 2.349 -7.170 1.00 0.00 C ATOM 267 SG CYS A 117 0.127 3.024 -5.847 1.00 0.00 S ATOM 0 H CYS A 117 2.036 -0.052 -6.023 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.122 0.777 -7.867 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.210 2.464 -6.888 1.00 0.00 H new ATOM 0 HB3 CYS A 117 1.009 2.941 -8.072 1.00 0.00 H new ATOM 0 HG CYS A 117 0.433 4.272 -5.651 1.00 0.00 H new ATOM 273 N VAL A 118 1.370 0.000 -9.706 1.00 0.00 N ATOM 274 CA VAL A 118 2.222 -0.431 -10.806 1.00 0.00 C ATOM 275 C VAL A 118 2.657 0.767 -11.651 1.00 0.00 C ATOM 276 O VAL A 118 1.938 1.254 -12.524 1.00 0.00 O ATOM 277 CB VAL A 118 1.588 -1.563 -11.684 1.00 0.00 C ATOM 278 CG1 VAL A 118 1.476 -2.849 -10.885 1.00 0.00 C ATOM 279 CG2 VAL A 118 0.212 -1.168 -12.215 1.00 0.00 C ATOM 0 H VAL A 118 0.370 -0.036 -9.905 1.00 0.00 H new ATOM 0 HA VAL A 118 3.108 -0.879 -10.356 1.00 0.00 H new ATOM 0 HB VAL A 118 2.247 -1.718 -12.538 1.00 0.00 H new ATOM 0 HG11 VAL A 118 1.034 -3.627 -11.508 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.468 -3.164 -10.561 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.846 -2.681 -10.012 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.192 -1.981 -12.819 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.458 -0.970 -11.378 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.302 -0.271 -12.828 1.00 0.00 H new ATOM 289 N ARG A 119 3.813 1.257 -11.361 1.00 0.00 N ATOM 290 CA ARG A 119 4.293 2.445 -12.007 1.00 0.00 C ATOM 291 C ARG A 119 5.481 2.157 -12.861 1.00 0.00 C ATOM 292 O ARG A 119 6.158 1.132 -12.694 1.00 0.00 O ATOM 293 CB ARG A 119 4.659 3.525 -10.979 1.00 0.00 C ATOM 294 CG ARG A 119 5.650 3.061 -9.913 1.00 0.00 C ATOM 295 CD ARG A 119 6.135 4.215 -9.047 1.00 0.00 C ATOM 296 NE ARG A 119 7.080 5.095 -9.755 1.00 0.00 N ATOM 297 CZ ARG A 119 7.492 6.295 -9.312 1.00 0.00 C ATOM 298 NH1 ARG A 119 6.899 6.864 -8.264 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 8.484 6.933 -9.935 1.00 0.00 N ATOM 0 H ARG A 119 4.453 0.855 -10.676 1.00 0.00 H new ATOM 0 HA ARG A 119 3.484 2.812 -12.639 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.081 4.382 -11.503 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.748 3.868 -10.488 1.00 0.00 H new ATOM 0 HG2 ARG A 119 5.178 2.307 -9.282 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.504 2.585 -10.394 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.278 4.801 -8.715 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.615 3.817 -8.153 1.00 0.00 H new ATOM 0 HE ARG A 119 7.449 4.769 -10.648 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.129 6.389 -7.794 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.215 7.775 -7.931 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.931 6.510 -10.749 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.796 7.844 -9.598 1.00 0.00 H new ATOM 313 N ALA A 120 5.715 3.032 -13.788 1.00 0.00 N ATOM 314 CA ALA A 120 6.904 2.987 -14.575 1.00 0.00 C ATOM 315 C ALA A 120 8.046 3.449 -13.702 1.00 0.00 C ATOM 316 O ALA A 120 8.007 4.556 -13.160 1.00 0.00 O ATOM 317 CB ALA A 120 6.771 3.899 -15.781 1.00 0.00 C ATOM 0 H ALA A 120 5.084 3.799 -14.020 1.00 0.00 H new ATOM 0 HA ALA A 120 7.082 1.974 -14.937 1.00 0.00 H new ATOM 0 HB1 ALA A 120 7.685 3.855 -16.373 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.928 3.575 -16.391 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.604 4.923 -15.446 1.00 0.00 H new ATOM 323 N ARG A 121 9.013 2.609 -13.517 1.00 0.00 N ATOM 324 CA ARG A 121 10.173 2.953 -12.729 1.00 0.00 C ATOM 325 C ARG A 121 11.118 3.703 -13.625 1.00 0.00 C ATOM 326 O ARG A 121 11.722 4.714 -13.247 1.00 0.00 O ATOM 327 CB ARG A 121 10.812 1.685 -12.175 1.00 0.00 C ATOM 328 CG ARG A 121 12.022 1.913 -11.295 1.00 0.00 C ATOM 329 CD ARG A 121 12.469 0.627 -10.621 1.00 0.00 C ATOM 330 NE ARG A 121 13.696 0.809 -9.837 1.00 0.00 N ATOM 331 CZ ARG A 121 14.256 -0.141 -9.060 1.00 0.00 C ATOM 332 NH1 ARG A 121 13.571 -1.229 -8.715 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 15.459 0.049 -8.554 1.00 0.00 N ATOM 0 H ARG A 121 9.030 1.665 -13.903 1.00 0.00 H new ATOM 0 HA ARG A 121 9.905 3.578 -11.877 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.063 1.138 -11.603 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.103 1.048 -13.010 1.00 0.00 H new ATOM 0 HG2 ARG A 121 12.839 2.314 -11.895 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.787 2.660 -10.537 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.674 0.265 -9.969 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.634 -0.140 -11.378 1.00 0.00 H new ATOM 0 HE ARG A 121 14.158 1.717 -9.883 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.612 -1.352 -9.039 1.00 0.00 H new ATOM 0 HH12 ARG A 121 14.006 -1.940 -8.127 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.964 0.913 -8.750 1.00 0.00 H new ATOM 0 HH22 ARG A 121 15.884 -0.668 -7.966 1.00 0.00 H new ATOM 347 N LEU A 122 11.186 3.232 -14.826 1.00 0.00 N ATOM 348 CA LEU A 122 11.950 3.834 -15.857 1.00 0.00 C ATOM 349 C LEU A 122 10.966 4.183 -16.940 1.00 0.00 C ATOM 350 O LEU A 122 9.897 3.572 -17.013 1.00 0.00 O ATOM 351 CB LEU A 122 12.994 2.845 -16.398 1.00 0.00 C ATOM 352 CG LEU A 122 13.976 2.249 -15.373 1.00 0.00 C ATOM 353 CD1 LEU A 122 14.919 1.273 -16.050 1.00 0.00 C ATOM 354 CD2 LEU A 122 14.767 3.347 -14.666 1.00 0.00 C ATOM 0 H LEU A 122 10.693 2.389 -15.122 1.00 0.00 H new ATOM 0 HA LEU A 122 12.488 4.710 -15.496 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.466 2.023 -16.882 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.573 3.350 -17.171 1.00 0.00 H new ATOM 0 HG LEU A 122 13.395 1.714 -14.622 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.607 0.860 -15.312 1.00 0.00 H new ATOM 0 HD12 LEU A 122 14.344 0.465 -16.501 1.00 0.00 H new ATOM 0 HD13 LEU A 122 15.485 1.791 -16.824 1.00 0.00 H new ATOM 0 HD21 LEU A 122 15.452 2.897 -13.948 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.335 3.917 -15.401 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.079 4.012 -14.143 1.00 0.00 H new ATOM 366 N SER A 123 11.277 5.136 -17.749 1.00 0.00 N ATOM 367 CA SER A 123 10.386 5.519 -18.795 1.00 0.00 C ATOM 368 C SER A 123 10.474 4.507 -19.914 1.00 0.00 C ATOM 369 O SER A 123 11.571 4.220 -20.424 1.00 0.00 O ATOM 370 CB SER A 123 10.716 6.914 -19.307 1.00 0.00 C ATOM 371 OG SER A 123 9.833 7.308 -20.348 1.00 0.00 O ATOM 0 H SER A 123 12.146 5.669 -17.708 1.00 0.00 H new ATOM 0 HA SER A 123 9.368 5.544 -18.406 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.654 7.628 -18.486 1.00 0.00 H new ATOM 0 HB3 SER A 123 11.743 6.936 -19.672 1.00 0.00 H new ATOM 0 HG SER A 123 8.964 6.873 -20.222 1.00 0.00 H new ATOM 377 N LEU A 124 9.347 3.944 -20.259 1.00 0.00 N ATOM 378 CA LEU A 124 9.266 2.984 -21.320 1.00 0.00 C ATOM 379 C LEU A 124 9.495 3.679 -22.652 1.00 0.00 C ATOM 380 O LEU A 124 8.808 4.661 -22.997 1.00 0.00 O ATOM 381 CB LEU A 124 7.926 2.214 -21.307 1.00 0.00 C ATOM 382 CG LEU A 124 7.679 1.177 -20.177 1.00 0.00 C ATOM 383 CD1 LEU A 124 8.717 0.087 -20.196 1.00 0.00 C ATOM 384 CD2 LEU A 124 7.594 1.804 -18.797 1.00 0.00 C ATOM 0 H LEU A 124 8.454 4.142 -19.807 1.00 0.00 H new ATOM 0 HA LEU A 124 10.047 2.239 -21.169 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.122 2.949 -21.265 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.833 1.694 -22.260 1.00 0.00 H new ATOM 0 HG LEU A 124 6.703 0.738 -20.385 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.515 -0.622 -19.393 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.683 -0.431 -21.154 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.706 0.524 -20.055 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.421 1.026 -18.054 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.529 2.318 -18.573 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.772 2.519 -18.772 1.00 0.00 H new ATOM 396 N THR A 125 10.489 3.214 -23.350 1.00 0.00 N ATOM 397 CA THR A 125 10.901 3.749 -24.586 1.00 0.00 C ATOM 398 C THR A 125 10.168 3.046 -25.726 1.00 0.00 C ATOM 399 O THR A 125 9.968 1.824 -25.683 1.00 0.00 O ATOM 400 CB THR A 125 12.401 3.493 -24.712 1.00 0.00 C ATOM 401 OG1 THR A 125 13.079 4.037 -23.565 1.00 0.00 O ATOM 402 CG2 THR A 125 12.966 4.101 -25.953 1.00 0.00 C ATOM 0 H THR A 125 11.050 2.417 -23.048 1.00 0.00 H new ATOM 0 HA THR A 125 10.679 4.815 -24.637 1.00 0.00 H new ATOM 0 HB THR A 125 12.551 2.415 -24.767 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.042 3.871 -23.645 1.00 0.00 H new ATOM 0 HG21 THR A 125 14.035 3.896 -26.004 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.472 3.673 -26.825 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.804 5.179 -25.937 1.00 0.00 H new ATOM 410 N GLU A 126 9.768 3.810 -26.719 1.00 0.00 N ATOM 411 CA GLU A 126 9.122 3.273 -27.902 1.00 0.00 C ATOM 412 C GLU A 126 10.074 2.309 -28.592 1.00 0.00 C ATOM 413 O GLU A 126 11.198 2.688 -28.960 1.00 0.00 O ATOM 414 CB GLU A 126 8.775 4.382 -28.879 1.00 0.00 C ATOM 415 CG GLU A 126 7.775 5.412 -28.391 1.00 0.00 C ATOM 416 CD GLU A 126 7.555 6.490 -29.427 1.00 0.00 C ATOM 417 OE1 GLU A 126 6.830 6.253 -30.416 1.00 0.00 O1- ATOM 418 OE2 GLU A 126 8.155 7.576 -29.314 1.00 0.00 O ATOM 0 H GLU A 126 9.881 4.824 -26.731 1.00 0.00 H new ATOM 0 HA GLU A 126 8.207 2.766 -27.596 1.00 0.00 H new ATOM 0 HB2 GLU A 126 9.695 4.899 -29.152 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.383 3.927 -29.789 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.828 4.924 -28.163 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.133 5.861 -27.465 1.00 0.00 H new ATOM 425 N GLY A 127 9.659 1.083 -28.725 1.00 0.00 N ATOM 426 CA GLY A 127 10.491 0.098 -29.360 1.00 0.00 C ATOM 427 C GLY A 127 10.945 -0.945 -28.379 1.00 0.00 C ATOM 428 O GLY A 127 11.274 -2.071 -28.768 1.00 0.00 O ATOM 0 H GLY A 127 8.753 0.740 -28.404 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.941 -0.378 -30.172 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.359 0.584 -29.805 1.00 0.00 H new ATOM 432 N LEU A 128 10.949 -0.583 -27.092 1.00 0.00 N ATOM 433 CA LEU A 128 11.334 -1.512 -26.055 1.00 0.00 C ATOM 434 C LEU A 128 10.359 -2.646 -26.013 1.00 0.00 C ATOM 435 O LEU A 128 9.143 -2.438 -25.968 1.00 0.00 O ATOM 436 CB LEU A 128 11.399 -0.858 -24.675 1.00 0.00 C ATOM 437 CG LEU A 128 11.716 -1.829 -23.525 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.134 -2.360 -23.604 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.440 -1.212 -22.184 1.00 0.00 C ATOM 0 H LEU A 128 10.689 0.345 -26.757 1.00 0.00 H new ATOM 0 HA LEU A 128 12.334 -1.870 -26.298 1.00 0.00 H new ATOM 0 HB2 LEU A 128 12.158 -0.075 -24.693 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.445 -0.372 -24.471 1.00 0.00 H new ATOM 0 HG LEU A 128 11.045 -2.680 -23.640 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.314 -3.042 -22.773 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.271 -2.892 -24.546 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.837 -1.529 -23.551 1.00 0.00 H new ATOM 0 HD21 LEU A 128 11.676 -1.929 -21.398 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.056 -0.321 -22.060 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.387 -0.937 -22.120 1.00 0.00 H new ATOM 451 N SER A 129 10.866 -3.819 -26.085 1.00 0.00 N ATOM 452 CA SER A 129 10.062 -4.964 -26.017 1.00 0.00 C ATOM 453 C SER A 129 10.743 -5.972 -25.112 1.00 0.00 C ATOM 454 O SER A 129 11.976 -6.026 -25.038 1.00 0.00 O ATOM 455 CB SER A 129 9.840 -5.538 -27.425 1.00 0.00 C ATOM 456 OG SER A 129 9.447 -4.510 -28.340 1.00 0.00 O ATOM 0 H SER A 129 11.863 -4.006 -26.194 1.00 0.00 H new ATOM 0 HA SER A 129 9.083 -4.718 -25.607 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.756 -6.013 -27.777 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.073 -6.312 -27.390 1.00 0.00 H new ATOM 0 HG SER A 129 10.196 -3.894 -28.481 1.00 0.00 H new ATOM 462 N TRP A 130 9.962 -6.713 -24.397 1.00 0.00 N ATOM 463 CA TRP A 130 10.465 -7.737 -23.539 1.00 0.00 C ATOM 464 C TRP A 130 10.513 -9.058 -24.306 1.00 0.00 C ATOM 465 O TRP A 130 10.092 -9.107 -25.475 1.00 0.00 O ATOM 466 CB TRP A 130 9.631 -7.842 -22.262 1.00 0.00 C ATOM 467 CG TRP A 130 9.784 -6.672 -21.300 1.00 0.00 C ATOM 468 CD1 TRP A 130 10.744 -6.535 -20.341 1.00 0.00 C ATOM 469 CD2 TRP A 130 8.944 -5.499 -21.182 1.00 0.00 C ATOM 470 NE1 TRP A 130 10.557 -5.369 -19.640 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.461 -4.725 -20.121 1.00 0.00 C ATOM 472 CE3 TRP A 130 7.814 -5.027 -21.855 1.00 0.00 C ATOM 473 CZ2 TRP A 130 8.878 -3.524 -19.720 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.248 -3.835 -21.455 1.00 0.00 C ATOM 475 CH2 TRP A 130 7.777 -3.107 -20.400 1.00 0.00 C ATOM 0 H TRP A 130 8.946 -6.624 -24.391 1.00 0.00 H new ATOM 0 HA TRP A 130 11.478 -7.485 -23.226 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.580 -7.932 -22.538 1.00 0.00 H new ATOM 0 HB3 TRP A 130 9.904 -8.760 -21.741 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.539 -7.243 -20.159 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.148 -5.038 -18.878 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.391 -5.587 -22.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.285 -2.948 -18.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.377 -3.462 -21.973 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.301 -2.182 -20.110 1.00 0.00 H new ATOM 486 N GLY A 131 11.049 -10.091 -23.690 1.00 0.00 N ATOM 487 CA GLY A 131 11.201 -11.371 -24.358 1.00 0.00 C ATOM 488 C GLY A 131 9.924 -12.195 -24.377 1.00 0.00 C ATOM 489 O GLY A 131 8.866 -11.706 -23.983 1.00 0.00 O ATOM 0 H GLY A 131 11.387 -10.071 -22.728 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.531 -11.201 -25.383 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.986 -11.941 -23.861 1.00 0.00 H new ATOM 493 N PRO A 132 9.992 -13.454 -24.831 1.00 0.00 N ATOM 494 CA PRO A 132 8.826 -14.317 -24.897 1.00 0.00 C ATOM 495 C PRO A 132 8.448 -14.898 -23.529 1.00 0.00 C ATOM 496 O PRO A 132 9.260 -15.552 -22.858 1.00 0.00 O ATOM 497 CB PRO A 132 9.261 -15.435 -25.849 1.00 0.00 C ATOM 498 CG PRO A 132 10.747 -15.505 -25.715 1.00 0.00 C ATOM 499 CD PRO A 132 11.213 -14.124 -25.328 1.00 0.00 C ATOM 0 HA PRO A 132 7.941 -13.775 -25.230 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.796 -16.384 -25.581 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.968 -15.215 -26.875 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.033 -16.236 -24.959 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.206 -15.820 -26.652 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.985 -14.165 -24.560 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.639 -13.594 -26.180 1.00 0.00 H new ATOM 507 N PHE A 133 7.237 -14.654 -23.123 1.00 0.00 N ATOM 508 CA PHE A 133 6.710 -15.194 -21.894 1.00 0.00 C ATOM 509 C PHE A 133 5.786 -16.331 -22.246 1.00 0.00 C ATOM 510 O PHE A 133 5.175 -16.333 -23.319 1.00 0.00 O ATOM 511 CB PHE A 133 5.910 -14.141 -21.116 1.00 0.00 C ATOM 512 CG PHE A 133 6.648 -12.874 -20.836 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.470 -12.757 -19.731 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.504 -11.794 -21.678 1.00 0.00 C ATOM 515 CE1 PHE A 133 8.142 -11.579 -19.475 1.00 0.00 C ATOM 516 CE2 PHE A 133 7.172 -10.617 -21.432 1.00 0.00 C ATOM 517 CZ PHE A 133 7.992 -10.506 -20.328 1.00 0.00 C ATOM 0 H PHE A 133 6.577 -14.070 -23.637 1.00 0.00 H new ATOM 0 HA PHE A 133 7.540 -15.524 -21.269 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.007 -13.902 -21.679 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.590 -14.575 -20.169 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.588 -13.596 -19.061 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.859 -11.872 -22.541 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.783 -11.498 -18.610 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.055 -9.779 -22.103 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.515 -9.581 -20.132 1.00 0.00 H new ATOM 527 N TYR A 134 5.678 -17.282 -21.387 1.00 0.00 N ATOM 528 CA TYR A 134 4.799 -18.383 -21.620 1.00 0.00 C ATOM 529 C TYR A 134 3.557 -18.254 -20.777 1.00 0.00 C ATOM 530 O TYR A 134 3.591 -18.365 -19.551 1.00 0.00 O ATOM 531 CB TYR A 134 5.511 -19.729 -21.464 1.00 0.00 C ATOM 532 CG TYR A 134 6.473 -19.998 -22.603 1.00 0.00 C ATOM 533 CD1 TYR A 134 7.763 -19.483 -22.598 1.00 0.00 C ATOM 534 CD2 TYR A 134 6.075 -20.750 -23.698 1.00 0.00 C ATOM 535 CE1 TYR A 134 8.621 -19.711 -23.654 1.00 0.00 C ATOM 536 CE2 TYR A 134 6.925 -20.985 -24.752 1.00 0.00 C ATOM 537 CZ TYR A 134 8.193 -20.466 -24.730 1.00 0.00 C ATOM 538 OH TYR A 134 9.045 -20.704 -25.787 1.00 0.00 O ATOM 0 H TYR A 134 6.191 -17.323 -20.506 1.00 0.00 H new ATOM 0 HA TYR A 134 4.476 -18.354 -22.661 1.00 0.00 H new ATOM 0 HB2 TYR A 134 6.055 -19.744 -20.519 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.771 -20.528 -21.419 1.00 0.00 H new ATOM 0 HD1 TYR A 134 8.099 -18.896 -21.756 1.00 0.00 H new ATOM 0 HD2 TYR A 134 5.076 -21.160 -23.723 1.00 0.00 H new ATOM 0 HE1 TYR A 134 9.621 -19.302 -23.640 1.00 0.00 H new ATOM 0 HE2 TYR A 134 6.595 -21.576 -25.594 1.00 0.00 H new ATOM 0 HH TYR A 134 8.588 -21.252 -26.459 1.00 0.00 H new ATOM 548 N GLY A 135 2.500 -17.929 -21.449 1.00 0.00 N ATOM 549 CA GLY A 135 1.208 -17.729 -20.874 1.00 0.00 C ATOM 550 C GLY A 135 0.254 -17.600 -22.014 1.00 0.00 C ATOM 551 O GLY A 135 0.701 -17.623 -23.169 1.00 0.00 O ATOM 0 H GLY A 135 2.514 -17.789 -22.459 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.935 -18.567 -20.232 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.194 -16.833 -20.253 1.00 0.00 H new ATOM 555 N SER A 136 -1.011 -17.458 -21.768 1.00 0.00 N ATOM 556 CA SER A 136 -1.934 -17.377 -22.869 1.00 0.00 C ATOM 557 C SER A 136 -2.872 -16.179 -22.777 1.00 0.00 C ATOM 558 O SER A 136 -3.420 -15.869 -21.708 1.00 0.00 O ATOM 559 CB SER A 136 -2.725 -18.695 -23.020 1.00 0.00 C ATOM 560 OG SER A 136 -3.383 -19.055 -21.812 1.00 0.00 O ATOM 0 H SER A 136 -1.427 -17.396 -20.839 1.00 0.00 H new ATOM 0 HA SER A 136 -1.335 -17.224 -23.766 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.461 -18.589 -23.817 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.046 -19.495 -23.317 1.00 0.00 H new ATOM 0 HG SER A 136 -3.400 -20.031 -21.727 1.00 0.00 H new ATOM 566 N ILE A 137 -3.006 -15.488 -23.882 1.00 0.00 N ATOM 567 CA ILE A 137 -3.990 -14.456 -24.032 1.00 0.00 C ATOM 568 C ILE A 137 -4.971 -15.032 -25.001 1.00 0.00 C ATOM 569 O ILE A 137 -4.748 -15.022 -26.215 1.00 0.00 O ATOM 570 CB ILE A 137 -3.422 -13.132 -24.615 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.300 -12.578 -23.735 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.545 -12.091 -24.751 1.00 0.00 C ATOM 573 CD1 ILE A 137 -1.626 -11.349 -24.316 1.00 0.00 C ATOM 0 H ILE A 137 -2.426 -15.631 -24.709 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.408 -14.188 -23.061 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.008 -13.346 -25.600 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.707 -12.330 -22.755 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.551 -13.355 -23.582 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.137 -11.167 -25.160 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.317 -12.474 -25.419 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.979 -11.893 -23.771 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -0.841 -11.010 -23.640 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.189 -11.597 -25.284 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.363 -10.556 -24.443 1.00 0.00 H new ATOM 585 N GLN A 138 -5.999 -15.600 -24.480 1.00 0.00 N ATOM 586 CA GLN A 138 -6.920 -16.326 -25.287 1.00 0.00 C ATOM 587 C GLN A 138 -8.008 -15.428 -25.796 1.00 0.00 C ATOM 588 O GLN A 138 -8.936 -15.090 -25.063 1.00 0.00 O ATOM 589 CB GLN A 138 -7.486 -17.496 -24.490 1.00 0.00 C ATOM 590 CG GLN A 138 -6.402 -18.421 -23.956 1.00 0.00 C ATOM 591 CD GLN A 138 -6.939 -19.552 -23.114 1.00 0.00 C ATOM 592 OE1 GLN A 138 -8.050 -20.031 -23.326 1.00 0.00 O ATOM 593 NE2 GLN A 138 -6.159 -19.993 -22.166 1.00 0.00 N ATOM 0 H GLN A 138 -6.228 -15.577 -23.486 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.398 -16.722 -26.158 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.074 -17.112 -23.656 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -8.166 -18.067 -25.123 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.844 -18.836 -24.795 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -5.698 -17.838 -23.362 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -5.243 -19.569 -22.021 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -6.465 -20.762 -21.570 1.00 0.00 H new ATOM 602 N THR A 139 -7.853 -14.988 -27.025 1.00 0.00 N ATOM 603 CA THR A 139 -8.858 -14.196 -27.664 1.00 0.00 C ATOM 604 C THR A 139 -10.021 -15.105 -27.978 1.00 0.00 C ATOM 605 O THR A 139 -9.832 -16.296 -28.308 1.00 0.00 O ATOM 606 CB THR A 139 -8.337 -13.476 -28.954 1.00 0.00 C ATOM 607 OG1 THR A 139 -9.386 -12.699 -29.561 1.00 0.00 O ATOM 608 CG2 THR A 139 -7.776 -14.460 -29.972 1.00 0.00 C ATOM 0 H THR A 139 -7.030 -15.172 -27.599 1.00 0.00 H new ATOM 0 HA THR A 139 -9.163 -13.394 -26.991 1.00 0.00 H new ATOM 0 HB THR A 139 -7.528 -12.815 -28.643 1.00 0.00 H new ATOM 0 HG1 THR A 139 -9.303 -12.743 -30.536 1.00 0.00 H new ATOM 0 HG21 THR A 139 -7.427 -13.916 -30.850 1.00 0.00 H new ATOM 0 HG22 THR A 139 -6.944 -15.007 -29.529 1.00 0.00 H new ATOM 0 HG23 THR A 139 -8.556 -15.162 -30.267 1.00 0.00 H new ATOM 616 N ARG A 140 -11.194 -14.605 -27.840 1.00 0.00 N ATOM 617 CA ARG A 140 -12.329 -15.429 -28.023 1.00 0.00 C ATOM 618 C ARG A 140 -13.426 -14.656 -28.674 1.00 0.00 C ATOM 619 O ARG A 140 -14.219 -13.985 -28.012 1.00 0.00 O ATOM 620 CB ARG A 140 -12.748 -16.037 -26.684 1.00 0.00 C ATOM 621 CG ARG A 140 -13.791 -17.140 -26.761 1.00 0.00 C ATOM 622 CD ARG A 140 -13.811 -17.908 -25.449 1.00 0.00 C ATOM 623 NE ARG A 140 -12.475 -18.463 -25.172 1.00 0.00 N ATOM 624 CZ ARG A 140 -12.040 -18.980 -24.020 1.00 0.00 C ATOM 625 NH1 ARG A 140 -12.848 -19.107 -22.978 1.00 0.00 N1+ ATOM 626 NH2 ARG A 140 -10.785 -19.378 -23.933 1.00 0.00 N ATOM 0 H ARG A 140 -11.392 -13.633 -27.602 1.00 0.00 H new ATOM 0 HA ARG A 140 -12.086 -16.255 -28.691 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -11.860 -16.435 -26.192 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -13.134 -15.240 -26.049 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -14.774 -16.713 -26.960 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -13.563 -17.814 -27.586 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -14.116 -17.249 -24.636 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -14.545 -18.712 -25.500 1.00 0.00 H new ATOM 0 HE ARG A 140 -11.809 -18.451 -25.945 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.821 -18.808 -23.047 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -12.498 -19.504 -22.106 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -10.165 -19.288 -24.738 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -10.435 -19.775 -23.061 1.00 0.00 H new ATOM 640 N ALA A 141 -13.411 -14.678 -29.975 1.00 0.00 N ATOM 641 CA ALA A 141 -14.424 -14.039 -30.744 1.00 0.00 C ATOM 642 C ALA A 141 -15.454 -15.076 -31.096 1.00 0.00 C ATOM 643 O ALA A 141 -15.315 -15.816 -32.080 1.00 0.00 O ATOM 644 CB ALA A 141 -13.844 -13.374 -31.987 1.00 0.00 C ATOM 0 H ALA A 141 -12.691 -15.143 -30.529 1.00 0.00 H new ATOM 0 HA ALA A 141 -14.887 -13.240 -30.165 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.645 -12.896 -32.551 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.111 -12.624 -31.690 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.361 -14.126 -32.610 1.00 0.00 H new ATOM 650 N LEU A 142 -16.417 -15.185 -30.243 1.00 0.00 N ATOM 651 CA LEU A 142 -17.477 -16.148 -30.356 1.00 0.00 C ATOM 652 C LEU A 142 -18.759 -15.318 -30.459 1.00 0.00 C ATOM 653 O LEU A 142 -18.740 -14.246 -31.075 1.00 0.00 O ATOM 654 CB LEU A 142 -17.457 -17.015 -29.068 1.00 0.00 C ATOM 655 CG LEU A 142 -18.227 -18.350 -29.084 1.00 0.00 C ATOM 656 CD1 LEU A 142 -17.602 -19.328 -30.069 1.00 0.00 C ATOM 657 CD2 LEU A 142 -18.270 -18.950 -27.686 1.00 0.00 C ATOM 0 H LEU A 142 -16.496 -14.590 -29.419 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.389 -16.815 -31.213 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -16.416 -17.232 -28.828 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -17.853 -16.410 -28.252 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.248 -18.153 -29.410 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -18.164 -20.262 -30.061 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -17.625 -18.900 -31.071 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -16.569 -19.524 -29.781 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -18.817 -19.893 -27.711 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -17.254 -19.129 -27.336 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -18.771 -18.258 -27.008 1.00 0.00 H new ATOM 669 N SER A 143 -19.841 -15.780 -29.890 1.00 0.00 N ATOM 670 CA SER A 143 -21.051 -15.017 -29.849 1.00 0.00 C ATOM 671 C SER A 143 -20.834 -13.800 -28.919 1.00 0.00 C ATOM 672 O SER A 143 -20.409 -13.973 -27.775 1.00 0.00 O ATOM 673 CB SER A 143 -22.162 -15.916 -29.324 1.00 0.00 C ATOM 674 OG SER A 143 -22.222 -17.112 -30.096 1.00 0.00 O ATOM 0 H SER A 143 -19.904 -16.695 -29.444 1.00 0.00 H new ATOM 0 HA SER A 143 -21.327 -14.653 -30.839 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.982 -16.157 -28.276 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.118 -15.394 -29.371 1.00 0.00 H new ATOM 0 HG SER A 143 -22.937 -17.687 -29.753 1.00 0.00 H new ATOM 680 N PRO A 144 -21.072 -12.563 -29.421 1.00 0.00 N ATOM 681 CA PRO A 144 -20.860 -11.309 -28.659 1.00 0.00 C ATOM 682 C PRO A 144 -21.496 -11.313 -27.266 1.00 0.00 C ATOM 683 O PRO A 144 -20.868 -10.894 -26.291 1.00 0.00 O ATOM 684 CB PRO A 144 -21.528 -10.251 -29.537 1.00 0.00 C ATOM 685 CG PRO A 144 -21.408 -10.783 -30.917 1.00 0.00 C ATOM 686 CD PRO A 144 -21.522 -12.280 -30.800 1.00 0.00 C ATOM 0 HA PRO A 144 -19.800 -11.143 -28.469 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -22.571 -10.105 -29.258 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -21.033 -9.285 -29.440 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -22.192 -10.382 -31.559 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.455 -10.499 -31.363 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -22.546 -12.617 -30.963 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -20.898 -12.787 -31.536 1.00 0.00 H new ATOM 694 N GLU A 145 -22.724 -11.821 -27.169 1.00 0.00 N ATOM 695 CA GLU A 145 -23.452 -11.846 -25.897 1.00 0.00 C ATOM 696 C GLU A 145 -22.828 -12.836 -24.900 1.00 0.00 C ATOM 697 O GLU A 145 -23.042 -12.721 -23.685 1.00 0.00 O ATOM 698 CB GLU A 145 -24.927 -12.202 -26.128 1.00 0.00 C ATOM 699 CG GLU A 145 -25.156 -13.597 -26.702 1.00 0.00 C ATOM 700 CD GLU A 145 -26.615 -13.916 -26.882 1.00 0.00 C ATOM 701 OE1 GLU A 145 -27.293 -14.197 -25.889 1.00 0.00 O ATOM 702 OE2 GLU A 145 -27.106 -13.913 -28.019 1.00 0.00 O1- ATOM 0 H GLU A 145 -23.237 -12.221 -27.955 1.00 0.00 H new ATOM 0 HA GLU A 145 -23.384 -10.847 -25.467 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -25.461 -12.120 -25.181 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -25.364 -11.468 -26.805 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -24.649 -13.678 -27.663 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -24.705 -14.337 -26.040 1.00 0.00 H new ATOM 709 N ARG A 146 -22.045 -13.784 -25.435 1.00 0.00 N ATOM 710 CA ARG A 146 -21.409 -14.874 -24.687 1.00 0.00 C ATOM 711 C ARG A 146 -22.441 -15.811 -24.040 1.00 0.00 C ATOM 712 O ARG A 146 -22.725 -16.888 -24.554 1.00 0.00 O ATOM 713 CB ARG A 146 -20.428 -14.366 -23.601 1.00 0.00 C ATOM 714 CG ARG A 146 -19.896 -15.500 -22.735 1.00 0.00 C ATOM 715 CD ARG A 146 -19.539 -15.042 -21.341 1.00 0.00 C ATOM 716 NE ARG A 146 -19.795 -16.124 -20.382 1.00 0.00 N ATOM 717 CZ ARG A 146 -20.055 -15.958 -19.089 1.00 0.00 C ATOM 718 NH1 ARG A 146 -19.718 -14.822 -18.480 1.00 0.00 N1+ ATOM 719 NH2 ARG A 146 -20.619 -16.939 -18.393 1.00 0.00 N ATOM 0 H ARG A 146 -21.831 -13.813 -26.432 1.00 0.00 H new ATOM 0 HA ARG A 146 -20.838 -15.433 -25.428 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -19.593 -13.853 -24.078 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -20.933 -13.635 -22.970 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -20.645 -16.289 -22.674 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -19.015 -15.933 -23.209 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -18.490 -14.749 -21.302 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -20.125 -14.162 -21.076 1.00 0.00 H new ATOM 0 HE ARG A 146 -19.771 -17.080 -20.737 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -19.260 -14.078 -19.006 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -19.918 -14.696 -17.488 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -20.853 -17.820 -18.851 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -20.818 -16.811 -17.401 1.00 0.00 H new ATOM 733 N GLU A 147 -23.023 -15.339 -22.957 1.00 0.00 N ATOM 734 CA GLU A 147 -23.883 -16.098 -22.080 1.00 0.00 C ATOM 735 C GLU A 147 -24.261 -15.165 -20.943 1.00 0.00 C ATOM 736 O GLU A 147 -25.401 -15.105 -20.509 1.00 0.00 O ATOM 737 CB GLU A 147 -23.109 -17.306 -21.526 1.00 0.00 C ATOM 738 CG GLU A 147 -23.882 -18.182 -20.576 1.00 0.00 C ATOM 739 CD GLU A 147 -23.046 -19.314 -20.064 1.00 0.00 C ATOM 740 OE1 GLU A 147 -22.193 -19.090 -19.181 1.00 0.00 O ATOM 741 OE2 GLU A 147 -23.233 -20.461 -20.506 1.00 0.00 O1- ATOM 0 H GLU A 147 -22.903 -14.373 -22.653 1.00 0.00 H new ATOM 0 HA GLU A 147 -24.766 -16.467 -22.601 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -22.771 -17.916 -22.364 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -22.217 -16.943 -21.016 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -24.238 -17.584 -19.737 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -24.762 -18.579 -21.081 1.00 0.00 H new ATOM 748 N GLU A 148 -23.270 -14.436 -20.485 1.00 0.00 N ATOM 749 CA GLU A 148 -23.413 -13.436 -19.456 1.00 0.00 C ATOM 750 C GLU A 148 -22.560 -12.259 -19.878 1.00 0.00 C ATOM 751 O GLU A 148 -21.621 -12.452 -20.668 1.00 0.00 O ATOM 752 CB GLU A 148 -22.882 -13.936 -18.104 1.00 0.00 C ATOM 753 CG GLU A 148 -23.587 -15.126 -17.495 1.00 0.00 C ATOM 754 CD GLU A 148 -22.941 -15.515 -16.192 1.00 0.00 C ATOM 755 OE1 GLU A 148 -23.324 -14.982 -15.142 1.00 0.00 O ATOM 756 OE2 GLU A 148 -22.005 -16.328 -16.200 1.00 0.00 O1- ATOM 0 H GLU A 148 -22.314 -14.526 -20.829 1.00 0.00 H new ATOM 0 HA GLU A 148 -24.467 -13.184 -19.339 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.829 -14.190 -18.225 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.931 -13.111 -17.393 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -24.638 -14.887 -17.329 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.557 -15.967 -18.188 1.00 0.00 H new ATOM 763 N PRO A 149 -22.844 -11.039 -19.378 1.00 0.00 N ATOM 764 CA PRO A 149 -22.026 -9.847 -19.668 1.00 0.00 C ATOM 765 C PRO A 149 -20.624 -9.953 -19.056 1.00 0.00 C ATOM 766 O PRO A 149 -19.699 -9.219 -19.440 1.00 0.00 O ATOM 767 CB PRO A 149 -22.797 -8.692 -19.011 1.00 0.00 C ATOM 768 CG PRO A 149 -24.165 -9.224 -18.768 1.00 0.00 C ATOM 769 CD PRO A 149 -24.011 -10.697 -18.542 1.00 0.00 C ATOM 0 HA PRO A 149 -21.877 -9.715 -20.740 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -22.324 -8.382 -18.079 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -22.824 -7.817 -19.661 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -24.621 -8.744 -17.902 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -24.815 -9.028 -19.620 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -23.837 -10.928 -17.491 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -24.901 -11.248 -18.846 1.00 0.00 H new ATOM 777 N GLY A 150 -20.481 -10.859 -18.095 1.00 0.00 N ATOM 778 CA GLY A 150 -19.211 -11.091 -17.459 1.00 0.00 C ATOM 779 C GLY A 150 -18.189 -11.641 -18.440 1.00 0.00 C ATOM 780 O GLY A 150 -18.540 -12.459 -19.319 1.00 0.00 O ATOM 0 H GLY A 150 -21.241 -11.443 -17.745 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.841 -10.159 -17.031 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -19.339 -11.792 -16.634 1.00 0.00 H new ATOM 784 N PRO A 151 -16.929 -11.226 -18.331 1.00 0.00 N ATOM 785 CA PRO A 151 -15.883 -11.625 -19.260 1.00 0.00 C ATOM 786 C PRO A 151 -15.435 -13.080 -19.087 1.00 0.00 C ATOM 787 O PRO A 151 -14.871 -13.460 -18.053 1.00 0.00 O ATOM 788 CB PRO A 151 -14.734 -10.657 -18.951 1.00 0.00 C ATOM 789 CG PRO A 151 -14.935 -10.264 -17.528 1.00 0.00 C ATOM 790 CD PRO A 151 -16.418 -10.331 -17.271 1.00 0.00 C ATOM 0 HA PRO A 151 -16.232 -11.577 -20.291 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.765 -11.135 -19.096 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.762 -9.788 -19.608 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -14.395 -10.935 -16.860 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.555 -9.259 -17.346 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.633 -10.726 -16.278 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -16.877 -9.344 -17.327 1.00 0.00 H new ATOM 798 N ALA A 152 -15.716 -13.897 -20.101 1.00 0.00 N ATOM 799 CA ALA A 152 -15.258 -15.292 -20.113 1.00 0.00 C ATOM 800 C ALA A 152 -13.878 -15.358 -20.745 1.00 0.00 C ATOM 801 O ALA A 152 -13.229 -16.396 -20.778 1.00 0.00 O ATOM 802 CB ALA A 152 -16.229 -16.180 -20.869 1.00 0.00 C ATOM 0 H ALA A 152 -16.255 -13.622 -20.922 1.00 0.00 H new ATOM 0 HA ALA A 152 -15.209 -15.656 -19.087 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.864 -17.207 -20.861 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.208 -16.139 -20.391 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -16.314 -15.833 -21.899 1.00 0.00 H new ATOM 808 N VAL A 153 -13.467 -14.238 -21.273 1.00 0.00 N ATOM 809 CA VAL A 153 -12.155 -14.078 -21.813 1.00 0.00 C ATOM 810 C VAL A 153 -11.260 -13.608 -20.676 1.00 0.00 C ATOM 811 O VAL A 153 -11.608 -12.681 -19.949 1.00 0.00 O ATOM 812 CB VAL A 153 -12.144 -13.074 -23.020 1.00 0.00 C ATOM 813 CG1 VAL A 153 -12.753 -11.723 -22.650 1.00 0.00 C ATOM 814 CG2 VAL A 153 -10.738 -12.894 -23.574 1.00 0.00 C ATOM 0 H VAL A 153 -14.047 -13.401 -21.339 1.00 0.00 H new ATOM 0 HA VAL A 153 -11.789 -15.023 -22.216 1.00 0.00 H new ATOM 0 HB VAL A 153 -12.768 -13.512 -23.799 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.724 -11.061 -23.516 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.787 -11.864 -22.336 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.183 -11.278 -21.834 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.763 -12.193 -24.409 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.086 -12.504 -22.792 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -10.357 -13.855 -23.919 1.00 0.00 H new ATOM 824 N THR A 154 -10.182 -14.296 -20.455 1.00 0.00 N ATOM 825 CA THR A 154 -9.283 -13.982 -19.379 1.00 0.00 C ATOM 826 C THR A 154 -7.884 -14.419 -19.783 1.00 0.00 C ATOM 827 O THR A 154 -7.727 -15.383 -20.545 1.00 0.00 O ATOM 828 CB THR A 154 -9.734 -14.732 -18.080 1.00 0.00 C ATOM 829 OG1 THR A 154 -11.097 -14.383 -17.784 1.00 0.00 O ATOM 830 CG2 THR A 154 -8.871 -14.373 -16.873 1.00 0.00 C ATOM 0 H THR A 154 -9.896 -15.097 -21.018 1.00 0.00 H new ATOM 0 HA THR A 154 -9.290 -12.911 -19.178 1.00 0.00 H new ATOM 0 HB THR A 154 -9.628 -15.801 -18.267 1.00 0.00 H new ATOM 0 HG1 THR A 154 -11.386 -14.851 -16.973 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.224 -14.919 -15.998 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.834 -14.642 -17.074 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.938 -13.302 -16.684 1.00 0.00 H new ATOM 838 N LEU A 155 -6.890 -13.693 -19.339 1.00 0.00 N ATOM 839 CA LEU A 155 -5.530 -14.068 -19.597 1.00 0.00 C ATOM 840 C LEU A 155 -5.096 -15.145 -18.618 1.00 0.00 C ATOM 841 O LEU A 155 -5.519 -15.153 -17.457 1.00 0.00 O ATOM 842 CB LEU A 155 -4.570 -12.834 -19.621 1.00 0.00 C ATOM 843 CG LEU A 155 -4.649 -11.788 -18.466 1.00 0.00 C ATOM 844 CD1 LEU A 155 -4.198 -12.347 -17.133 1.00 0.00 C ATOM 845 CD2 LEU A 155 -3.825 -10.567 -18.808 1.00 0.00 C ATOM 0 H LEU A 155 -7.001 -12.837 -18.796 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.470 -14.491 -20.600 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.548 -13.213 -19.652 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.741 -12.303 -20.557 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.699 -11.515 -18.365 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.275 -11.573 -16.369 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.831 -13.191 -16.860 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.163 -12.679 -17.209 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.889 -9.845 -17.994 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.785 -10.859 -18.953 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.206 -10.115 -19.724 1.00 0.00 H new ATOM 857 N MET A 156 -4.318 -16.070 -19.081 1.00 0.00 N ATOM 858 CA MET A 156 -3.844 -17.128 -18.234 1.00 0.00 C ATOM 859 C MET A 156 -2.352 -17.051 -18.114 1.00 0.00 C ATOM 860 O MET A 156 -1.615 -17.509 -19.000 1.00 0.00 O ATOM 861 CB MET A 156 -4.292 -18.510 -18.730 1.00 0.00 C ATOM 862 CG MET A 156 -5.804 -18.731 -18.703 1.00 0.00 C ATOM 863 SD MET A 156 -6.521 -18.581 -17.043 1.00 0.00 S ATOM 864 CE MET A 156 -5.676 -19.904 -16.174 1.00 0.00 C ATOM 0 H MET A 156 -3.993 -16.118 -20.047 1.00 0.00 H new ATOM 0 HA MET A 156 -4.287 -16.995 -17.247 1.00 0.00 H new ATOM 0 HB2 MET A 156 -3.935 -18.650 -19.750 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.814 -19.275 -18.118 1.00 0.00 H new ATOM 0 HG2 MET A 156 -6.282 -18.008 -19.364 1.00 0.00 H new ATOM 0 HG3 MET A 156 -6.027 -19.722 -19.099 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.192 -20.111 -15.236 1.00 0.00 H new ATOM 0 HE2 MET A 156 -5.673 -20.802 -16.792 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.649 -19.604 -15.965 1.00 0.00 H new ATOM 874 N VAL A 157 -1.910 -16.396 -17.074 1.00 0.00 N ATOM 875 CA VAL A 157 -0.506 -16.240 -16.787 1.00 0.00 C ATOM 876 C VAL A 157 -0.248 -16.642 -15.347 1.00 0.00 C ATOM 877 O VAL A 157 -1.201 -16.876 -14.584 1.00 0.00 O ATOM 878 CB VAL A 157 0.002 -14.775 -17.024 1.00 0.00 C ATOM 879 CG1 VAL A 157 -0.149 -14.360 -18.484 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.713 -13.780 -16.109 1.00 0.00 C ATOM 0 H VAL A 157 -2.522 -15.949 -16.392 1.00 0.00 H new ATOM 0 HA VAL A 157 0.044 -16.883 -17.474 1.00 0.00 H new ATOM 0 HB VAL A 157 1.063 -14.762 -16.776 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.213 -13.340 -18.612 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.432 -15.032 -19.115 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.200 -14.411 -18.770 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.337 -12.775 -16.300 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.785 -13.810 -16.306 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.528 -14.045 -15.068 1.00 0.00 H new ATOM 890 N ASP A 158 1.012 -16.726 -14.984 1.00 0.00 N ATOM 891 CA ASP A 158 1.431 -17.086 -13.631 1.00 0.00 C ATOM 892 C ASP A 158 0.891 -16.083 -12.622 1.00 0.00 C ATOM 893 O ASP A 158 0.744 -14.890 -12.932 1.00 0.00 O ATOM 894 CB ASP A 158 2.970 -17.142 -13.539 1.00 0.00 C ATOM 895 CG ASP A 158 3.469 -17.640 -12.193 1.00 0.00 C ATOM 896 OD1 ASP A 158 3.657 -16.830 -11.270 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 3.658 -18.870 -12.037 1.00 0.00 O ATOM 0 H ASP A 158 1.789 -16.546 -15.620 1.00 0.00 H new ATOM 0 HA ASP A 158 1.027 -18.072 -13.401 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.351 -17.794 -14.325 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.376 -16.147 -13.725 1.00 0.00 H new ATOM 902 N GLU A 159 0.605 -16.560 -11.430 1.00 0.00 N ATOM 903 CA GLU A 159 0.064 -15.760 -10.349 1.00 0.00 C ATOM 904 C GLU A 159 0.982 -14.574 -10.022 1.00 0.00 C ATOM 905 O GLU A 159 0.507 -13.491 -9.671 1.00 0.00 O ATOM 906 CB GLU A 159 -0.110 -16.638 -9.114 1.00 0.00 C ATOM 907 CG GLU A 159 -0.784 -15.962 -7.936 1.00 0.00 C ATOM 908 CD GLU A 159 -0.824 -16.847 -6.727 1.00 0.00 C ATOM 909 OE1 GLU A 159 -1.686 -17.745 -6.661 1.00 0.00 O1- ATOM 910 OE2 GLU A 159 0.010 -16.674 -5.825 1.00 0.00 O ATOM 0 H GLU A 159 0.745 -17.538 -11.178 1.00 0.00 H new ATOM 0 HA GLU A 159 -0.901 -15.360 -10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.692 -17.517 -9.391 1.00 0.00 H new ATOM 0 HB3 GLU A 159 0.871 -16.992 -8.798 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.253 -15.042 -7.694 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.800 -15.680 -8.213 1.00 0.00 H new ATOM 917 N SER A 160 2.269 -14.768 -10.173 1.00 0.00 N ATOM 918 CA SER A 160 3.243 -13.755 -9.856 1.00 0.00 C ATOM 919 C SER A 160 3.725 -13.032 -11.125 1.00 0.00 C ATOM 920 O SER A 160 4.703 -12.297 -11.091 1.00 0.00 O ATOM 921 CB SER A 160 4.413 -14.410 -9.137 1.00 0.00 C ATOM 922 OG SER A 160 3.948 -15.184 -8.026 1.00 0.00 O ATOM 0 H SER A 160 2.672 -15.638 -10.521 1.00 0.00 H new ATOM 0 HA SER A 160 2.785 -13.006 -9.210 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.961 -15.049 -9.829 1.00 0.00 H new ATOM 0 HB3 SER A 160 5.108 -13.646 -8.790 1.00 0.00 H new ATOM 0 HG SER A 160 4.712 -15.600 -7.575 1.00 0.00 H new ATOM 928 N CYS A 161 3.031 -13.230 -12.231 1.00 0.00 N ATOM 929 CA CYS A 161 3.406 -12.578 -13.465 1.00 0.00 C ATOM 930 C CYS A 161 2.908 -11.139 -13.454 1.00 0.00 C ATOM 931 O CYS A 161 1.746 -10.874 -13.138 1.00 0.00 O ATOM 932 CB CYS A 161 2.864 -13.331 -14.684 1.00 0.00 C ATOM 933 SG CYS A 161 3.340 -12.622 -16.277 1.00 0.00 S ATOM 0 H CYS A 161 2.211 -13.833 -12.297 1.00 0.00 H new ATOM 0 HA CYS A 161 4.493 -12.581 -13.541 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.212 -14.363 -14.642 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.776 -13.359 -14.624 1.00 0.00 H new ATOM 0 HG CYS A 161 2.832 -13.335 -17.238 1.00 0.00 H new ATOM 939 N TRP A 162 3.777 -10.225 -13.821 1.00 0.00 N ATOM 940 CA TRP A 162 3.485 -8.797 -13.799 1.00 0.00 C ATOM 941 C TRP A 162 2.380 -8.398 -14.792 1.00 0.00 C ATOM 942 O TRP A 162 1.695 -7.400 -14.597 1.00 0.00 O ATOM 943 CB TRP A 162 4.763 -7.994 -14.064 1.00 0.00 C ATOM 944 CG TRP A 162 5.345 -8.155 -15.437 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.021 -9.233 -15.929 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.327 -7.179 -16.485 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.404 -8.993 -17.220 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.001 -7.737 -17.582 1.00 0.00 C ATOM 949 CE3 TRP A 162 4.804 -5.888 -16.599 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.169 -7.048 -18.780 1.00 0.00 C ATOM 951 CZ3 TRP A 162 4.969 -5.207 -17.785 1.00 0.00 C ATOM 952 CH2 TRP A 162 5.646 -5.786 -18.860 1.00 0.00 C ATOM 0 H TRP A 162 4.718 -10.447 -14.147 1.00 0.00 H new ATOM 0 HA TRP A 162 3.108 -8.563 -12.804 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.550 -6.938 -13.898 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.515 -8.286 -13.331 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.224 -10.141 -15.381 1.00 0.00 H new ATOM 0 HE1 TRP A 162 6.910 -9.647 -17.818 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.280 -5.432 -15.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 6.692 -7.492 -19.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 4.568 -4.209 -17.885 1.00 0.00 H new ATOM 0 HH2 TRP A 162 5.760 -5.225 -19.776 1.00 0.00 H new ATOM 963 N LEU A 163 2.183 -9.208 -15.816 1.00 0.00 N ATOM 964 CA LEU A 163 1.205 -8.925 -16.869 1.00 0.00 C ATOM 965 C LEU A 163 -0.234 -8.882 -16.329 1.00 0.00 C ATOM 966 O LEU A 163 -1.097 -8.191 -16.872 1.00 0.00 O ATOM 967 CB LEU A 163 1.351 -9.950 -17.999 1.00 0.00 C ATOM 968 CG LEU A 163 2.695 -9.931 -18.740 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.754 -11.027 -19.793 1.00 0.00 C ATOM 970 CD2 LEU A 163 2.928 -8.578 -19.377 1.00 0.00 C ATOM 0 H LEU A 163 2.692 -10.082 -15.948 1.00 0.00 H new ATOM 0 HA LEU A 163 1.411 -7.931 -17.266 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.199 -10.946 -17.584 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.554 -9.782 -18.724 1.00 0.00 H new ATOM 0 HG LEU A 163 3.484 -10.117 -18.012 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.717 -10.991 -20.303 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.634 -11.999 -19.314 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.954 -10.878 -20.518 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.885 -8.581 -19.898 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.129 -8.368 -20.087 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.938 -7.809 -18.605 1.00 0.00 H new ATOM 982 N ARG A 164 -0.473 -9.572 -15.234 1.00 0.00 N ATOM 983 CA ARG A 164 -1.801 -9.592 -14.640 1.00 0.00 C ATOM 984 C ARG A 164 -1.928 -8.537 -13.532 1.00 0.00 C ATOM 985 O ARG A 164 -2.950 -8.451 -12.857 1.00 0.00 O ATOM 986 CB ARG A 164 -2.162 -10.983 -14.105 1.00 0.00 C ATOM 987 CG ARG A 164 -1.234 -11.515 -13.034 1.00 0.00 C ATOM 988 CD ARG A 164 -1.709 -12.846 -12.487 1.00 0.00 C ATOM 989 NE ARG A 164 -3.061 -12.764 -11.933 1.00 0.00 N ATOM 990 CZ ARG A 164 -3.392 -13.028 -10.664 1.00 0.00 C ATOM 991 NH1 ARG A 164 -2.453 -13.314 -9.756 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -4.659 -12.975 -10.295 1.00 0.00 N ATOM 0 H ARG A 164 0.226 -10.124 -14.737 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.510 -9.346 -15.430 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.175 -10.950 -13.704 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -2.172 -11.685 -14.938 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.231 -11.628 -13.446 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.165 -10.792 -12.221 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.688 -13.592 -13.282 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.021 -13.185 -11.713 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.811 -12.483 -12.565 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -1.470 -13.333 -10.027 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.720 -13.513 -8.792 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.379 -12.734 -10.976 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.918 -13.175 -9.329 1.00 0.00 H new ATOM 1006 N MET A 165 -0.874 -7.760 -13.344 1.00 0.00 N ATOM 1007 CA MET A 165 -0.841 -6.734 -12.293 1.00 0.00 C ATOM 1008 C MET A 165 -1.214 -5.355 -12.836 1.00 0.00 C ATOM 1009 O MET A 165 -1.628 -4.474 -12.082 1.00 0.00 O ATOM 1010 CB MET A 165 0.549 -6.660 -11.642 1.00 0.00 C ATOM 1011 CG MET A 165 1.001 -7.948 -10.979 1.00 0.00 C ATOM 1012 SD MET A 165 -0.072 -8.446 -9.623 1.00 0.00 S ATOM 1013 CE MET A 165 0.691 -10.000 -9.167 1.00 0.00 C ATOM 0 H MET A 165 -0.023 -7.814 -13.903 1.00 0.00 H new ATOM 0 HA MET A 165 -1.578 -7.025 -11.545 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.279 -6.382 -12.403 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.546 -5.864 -10.897 1.00 0.00 H new ATOM 0 HG2 MET A 165 1.032 -8.744 -11.723 1.00 0.00 H new ATOM 0 HG3 MET A 165 2.017 -7.822 -10.605 1.00 0.00 H new ATOM 0 HE1 MET A 165 0.144 -10.443 -8.335 1.00 0.00 H new ATOM 0 HE2 MET A 165 0.669 -10.680 -10.019 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.725 -9.824 -8.869 1.00 0.00 H new ATOM 1023 N LEU A 166 -1.054 -5.168 -14.130 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.339 -3.880 -14.761 1.00 0.00 C ATOM 1025 C LEU A 166 -2.806 -3.791 -15.187 1.00 0.00 C ATOM 1026 O LEU A 166 -3.446 -4.834 -15.420 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.394 -3.604 -15.962 1.00 0.00 C ATOM 1028 CG LEU A 166 1.054 -3.145 -15.653 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.842 -4.184 -14.876 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.778 -2.789 -16.937 1.00 0.00 C ATOM 0 H LEU A 166 -0.728 -5.889 -14.773 1.00 0.00 H new ATOM 0 HA LEU A 166 -1.153 -3.106 -14.017 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.336 -4.514 -16.559 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.860 -2.842 -16.587 1.00 0.00 H new ATOM 0 HG LEU A 166 0.980 -2.261 -15.020 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.848 -3.811 -14.687 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.344 -4.383 -13.927 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.900 -5.105 -15.456 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.794 -2.468 -16.705 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.813 -3.662 -17.589 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.249 -1.981 -17.441 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.383 -2.565 -15.262 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.771 -2.372 -15.680 1.00 0.00 C ATOM 1044 C PRO A 167 -4.951 -2.638 -17.174 1.00 0.00 C ATOM 1045 O PRO A 167 -4.200 -2.108 -18.011 1.00 0.00 O ATOM 1046 CB PRO A 167 -5.065 -0.898 -15.371 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.898 -0.401 -14.584 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.739 -1.277 -14.940 1.00 0.00 C ATOM 0 HA PRO A 167 -5.443 -3.059 -15.165 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -5.189 -0.324 -16.289 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.990 -0.795 -14.804 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.684 0.641 -14.823 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -4.104 -0.446 -13.515 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.180 -0.882 -15.788 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.036 -1.373 -14.112 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.925 -3.450 -17.493 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.199 -3.850 -18.853 1.00 0.00 C ATOM 1058 C GLN A 168 -7.022 -2.821 -19.590 1.00 0.00 C ATOM 1059 O GLN A 168 -7.968 -2.238 -19.039 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.918 -5.193 -18.881 1.00 0.00 C ATOM 1061 CG GLN A 168 -6.087 -6.347 -18.373 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.861 -7.644 -18.308 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.792 -7.874 -19.075 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -6.477 -8.502 -17.407 1.00 0.00 N ATOM 0 H GLN A 168 -6.560 -3.859 -16.808 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.238 -3.940 -19.359 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.825 -5.120 -18.281 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.229 -5.405 -19.904 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.221 -6.478 -19.022 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.707 -6.106 -17.380 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.699 -8.277 -16.787 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.954 -9.400 -17.321 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.648 -2.595 -20.812 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.337 -1.712 -21.728 1.00 0.00 C ATOM 1075 C VAL A 169 -7.307 -2.389 -23.100 1.00 0.00 C ATOM 1076 O VAL A 169 -6.456 -3.254 -23.337 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.648 -0.308 -21.829 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.727 0.471 -20.519 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.207 -0.468 -22.230 1.00 0.00 C ATOM 0 H VAL A 169 -5.824 -3.033 -21.223 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.353 -1.542 -21.372 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.187 0.260 -22.587 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.236 1.437 -20.640 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.772 0.626 -20.251 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.230 -0.093 -19.730 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -4.737 0.513 -22.297 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.686 -1.069 -21.485 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.152 -0.964 -23.199 1.00 0.00 H new ATOM 1089 N LEU A 170 -8.214 -2.048 -23.977 1.00 0.00 N ATOM 1090 CA LEU A 170 -8.229 -2.651 -25.308 1.00 0.00 C ATOM 1091 C LEU A 170 -7.959 -1.624 -26.408 1.00 0.00 C ATOM 1092 O LEU A 170 -7.817 -1.975 -27.583 1.00 0.00 O ATOM 1093 CB LEU A 170 -9.545 -3.404 -25.564 1.00 0.00 C ATOM 1094 CG LEU A 170 -9.831 -4.601 -24.642 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -11.179 -5.216 -24.967 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -8.730 -5.656 -24.755 1.00 0.00 C ATOM 0 H LEU A 170 -8.951 -1.363 -23.808 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.415 -3.375 -25.338 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.369 -2.696 -25.472 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -9.543 -3.758 -26.595 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.851 -4.235 -23.616 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -11.363 -6.061 -24.304 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -11.962 -4.470 -24.830 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -11.182 -5.559 -26.002 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.957 -6.491 -24.093 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -8.673 -6.013 -25.783 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.774 -5.216 -24.470 1.00 0.00 H new ATOM 1108 N THR A 171 -7.882 -0.373 -26.037 1.00 0.00 N ATOM 1109 CA THR A 171 -7.595 0.688 -26.971 1.00 0.00 C ATOM 1110 C THR A 171 -6.085 0.884 -27.107 1.00 0.00 C ATOM 1111 O THR A 171 -5.328 0.602 -26.169 1.00 0.00 O ATOM 1112 CB THR A 171 -8.249 1.990 -26.490 1.00 0.00 C ATOM 1113 OG1 THR A 171 -7.996 2.155 -25.088 1.00 0.00 O ATOM 1114 CG2 THR A 171 -9.744 1.977 -26.747 1.00 0.00 C ATOM 0 H THR A 171 -8.017 -0.058 -25.076 1.00 0.00 H new ATOM 0 HA THR A 171 -8.000 0.418 -27.946 1.00 0.00 H new ATOM 0 HB THR A 171 -7.819 2.823 -27.046 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.411 2.987 -24.776 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.182 2.912 -26.396 1.00 0.00 H new ATOM 0 HG22 THR A 171 -9.929 1.868 -27.816 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.198 1.142 -26.214 1.00 0.00 H new ATOM 1122 N GLU A 172 -5.627 1.348 -28.259 1.00 0.00 N ATOM 1123 CA GLU A 172 -4.205 1.573 -28.438 1.00 0.00 C ATOM 1124 C GLU A 172 -3.825 2.912 -27.847 1.00 0.00 C ATOM 1125 O GLU A 172 -2.690 3.140 -27.486 1.00 0.00 O ATOM 1126 CB GLU A 172 -3.774 1.517 -29.911 1.00 0.00 C ATOM 1127 CG GLU A 172 -4.274 2.665 -30.771 1.00 0.00 C ATOM 1128 CD GLU A 172 -3.639 2.666 -32.126 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -2.472 3.106 -32.233 1.00 0.00 O ATOM 1130 OE2 GLU A 172 -4.281 2.228 -33.109 1.00 0.00 O1- ATOM 0 H GLU A 172 -6.207 1.572 -29.068 1.00 0.00 H new ATOM 0 HA GLU A 172 -3.684 0.767 -27.921 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.685 1.498 -29.955 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.127 0.580 -30.342 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.356 2.594 -30.878 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.064 3.611 -30.271 1.00 0.00 H new ATOM 1137 N GLU A 173 -4.803 3.775 -27.756 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.620 5.117 -27.251 1.00 0.00 C ATOM 1139 C GLU A 173 -4.342 5.115 -25.759 1.00 0.00 C ATOM 1140 O GLU A 173 -3.516 5.883 -25.275 1.00 0.00 O ATOM 1141 CB GLU A 173 -5.849 5.924 -27.574 1.00 0.00 C ATOM 1142 CG GLU A 173 -6.088 6.038 -29.062 1.00 0.00 C ATOM 1143 CD GLU A 173 -7.441 6.564 -29.380 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -8.403 5.774 -29.391 1.00 0.00 O ATOM 1145 OE2 GLU A 173 -7.578 7.772 -29.624 1.00 0.00 O1- ATOM 0 H GLU A 173 -5.762 3.566 -28.033 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.751 5.567 -27.730 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.717 5.463 -27.103 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.748 6.922 -27.147 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.335 6.693 -29.499 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.964 5.058 -29.523 1.00 0.00 H new ATOM 1152 N ALA A 174 -5.020 4.251 -25.037 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.787 4.146 -23.616 1.00 0.00 C ATOM 1154 C ALA A 174 -3.614 3.226 -23.351 1.00 0.00 C ATOM 1155 O ALA A 174 -2.847 3.432 -22.423 1.00 0.00 O ATOM 1156 CB ALA A 174 -6.026 3.647 -22.894 1.00 0.00 C ATOM 0 H ALA A 174 -5.729 3.618 -25.406 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.554 5.139 -23.232 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.821 3.578 -21.826 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.849 4.342 -23.062 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.298 2.663 -23.276 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.456 2.225 -24.186 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.402 1.276 -23.991 1.00 0.00 C ATOM 1164 C ALA A 175 -1.119 1.727 -24.574 1.00 0.00 C ATOM 1165 O ALA A 175 -0.883 1.608 -25.788 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.737 -0.047 -24.541 1.00 0.00 C ATOM 0 H ALA A 175 -4.045 2.053 -25.001 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.286 1.194 -22.910 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.908 -0.733 -24.369 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.632 -0.429 -24.050 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.920 0.040 -25.612 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.308 2.228 -23.723 1.00 0.00 N ATOM 1173 CA ASN A 176 1.026 2.634 -24.061 1.00 0.00 C ATOM 1174 C ASN A 176 1.944 1.422 -24.243 1.00 0.00 C ATOM 1175 O ASN A 176 2.996 1.503 -24.903 1.00 0.00 O ATOM 1176 CB ASN A 176 1.572 3.668 -23.052 1.00 0.00 C ATOM 1177 CG ASN A 176 1.239 3.358 -21.594 1.00 0.00 C ATOM 1178 OD1 ASN A 176 1.079 2.208 -21.198 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.097 4.391 -20.802 1.00 0.00 N ATOM 0 H ASN A 176 -0.547 2.377 -22.743 1.00 0.00 H new ATOM 0 HA ASN A 176 0.997 3.141 -25.025 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.655 3.728 -23.161 1.00 0.00 H new ATOM 0 HB3 ASN A 176 1.172 4.650 -23.303 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.846 4.252 -19.823 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.237 5.334 -21.164 1.00 0.00 H new ATOM 1186 N SER A 177 1.525 0.302 -23.694 1.00 0.00 N ATOM 1187 CA SER A 177 2.204 -0.949 -23.876 1.00 0.00 C ATOM 1188 C SER A 177 1.178 -2.018 -24.263 1.00 0.00 C ATOM 1189 O SER A 177 0.037 -2.001 -23.779 1.00 0.00 O ATOM 1190 CB SER A 177 2.979 -1.328 -22.603 1.00 0.00 C ATOM 1191 OG SER A 177 2.149 -1.289 -21.441 1.00 0.00 O ATOM 0 H SER A 177 0.695 0.241 -23.104 1.00 0.00 H new ATOM 0 HA SER A 177 2.936 -0.866 -24.680 1.00 0.00 H new ATOM 0 HB2 SER A 177 3.397 -2.328 -22.717 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.818 -0.645 -22.472 1.00 0.00 H new ATOM 0 HG SER A 177 1.219 -1.136 -21.708 1.00 0.00 H new ATOM 1197 N GLU A 178 1.556 -2.910 -25.133 1.00 0.00 N ATOM 1198 CA GLU A 178 0.645 -3.915 -25.626 1.00 0.00 C ATOM 1199 C GLU A 178 1.282 -5.285 -25.592 1.00 0.00 C ATOM 1200 O GLU A 178 2.496 -5.435 -25.861 1.00 0.00 O ATOM 1201 CB GLU A 178 0.182 -3.549 -27.036 1.00 0.00 C ATOM 1202 CG GLU A 178 1.325 -3.249 -27.986 1.00 0.00 C ATOM 1203 CD GLU A 178 0.871 -2.770 -29.330 1.00 0.00 C ATOM 1204 OE1 GLU A 178 0.458 -1.582 -29.444 1.00 0.00 O ATOM 1205 OE2 GLU A 178 0.954 -3.537 -30.304 1.00 0.00 O1- ATOM 0 H GLU A 178 2.497 -2.965 -25.522 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.229 -3.949 -24.975 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.411 -4.370 -27.440 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.473 -2.679 -26.981 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.971 -2.494 -27.538 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.927 -4.148 -28.113 1.00 0.00 H new ATOM 1212 N ILE A 179 0.498 -6.275 -25.237 1.00 0.00 N ATOM 1213 CA ILE A 179 0.985 -7.619 -25.150 1.00 0.00 C ATOM 1214 C ILE A 179 0.361 -8.407 -26.269 1.00 0.00 C ATOM 1215 O ILE A 179 -0.866 -8.419 -26.429 1.00 0.00 O ATOM 1216 CB ILE A 179 0.599 -8.304 -23.813 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.730 -7.343 -22.625 1.00 0.00 C ATOM 1218 CG2 ILE A 179 1.448 -9.555 -23.584 1.00 0.00 C ATOM 1219 CD1 ILE A 179 2.084 -6.697 -22.428 1.00 0.00 C ATOM 0 H ILE A 179 -0.489 -6.166 -25.003 1.00 0.00 H new ATOM 0 HA ILE A 179 2.073 -7.590 -25.212 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.448 -8.598 -23.886 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -0.012 -6.553 -22.741 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.476 -7.887 -21.716 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.162 -10.021 -22.641 1.00 0.00 H new ATOM 0 HG22 ILE A 179 1.286 -10.259 -24.400 1.00 0.00 H new ATOM 0 HG23 ILE A 179 2.502 -9.278 -23.547 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.051 -6.041 -21.558 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.836 -7.470 -22.271 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.341 -6.115 -23.313 1.00 0.00 H new ATOM 1231 N TYR A 180 1.171 -9.041 -27.035 1.00 0.00 N ATOM 1232 CA TYR A 180 0.703 -9.813 -28.139 1.00 0.00 C ATOM 1233 C TYR A 180 1.355 -11.162 -28.074 1.00 0.00 C ATOM 1234 O TYR A 180 2.178 -11.412 -27.194 1.00 0.00 O ATOM 1235 CB TYR A 180 1.014 -9.111 -29.483 1.00 0.00 C ATOM 1236 CG TYR A 180 2.501 -8.946 -29.786 1.00 0.00 C ATOM 1237 CD1 TYR A 180 3.246 -7.942 -29.187 1.00 0.00 C ATOM 1238 CD2 TYR A 180 3.153 -9.805 -30.670 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.588 -7.797 -29.454 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.498 -9.660 -30.942 1.00 0.00 C ATOM 1241 CZ TYR A 180 5.208 -8.652 -30.328 1.00 0.00 C ATOM 1242 OH TYR A 180 6.551 -8.506 -30.579 1.00 0.00 O ATOM 0 H TYR A 180 2.184 -9.042 -26.918 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.380 -9.920 -28.082 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.553 -9.681 -30.290 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.546 -8.127 -29.480 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.765 -7.262 -28.499 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.596 -10.597 -31.150 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.152 -7.010 -28.975 1.00 0.00 H new ATOM 0 HE2 TYR A 180 4.990 -10.331 -31.630 1.00 0.00 H new ATOM 0 HH TYR A 180 6.840 -9.189 -31.219 1.00 0.00 H new ATOM 1252 N ARG A 181 1.013 -12.012 -28.972 1.00 0.00 N ATOM 1253 CA ARG A 181 1.589 -13.309 -29.012 1.00 0.00 C ATOM 1254 C ARG A 181 2.248 -13.546 -30.348 1.00 0.00 C ATOM 1255 O ARG A 181 1.807 -13.019 -31.376 1.00 0.00 O ATOM 1256 CB ARG A 181 0.536 -14.370 -28.730 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.630 -14.353 -29.691 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.631 -15.406 -29.327 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.778 -15.394 -30.223 1.00 0.00 N ATOM 1260 CZ ARG A 181 -3.955 -15.939 -29.938 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -4.179 -16.441 -28.727 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -4.913 -15.956 -30.846 1.00 0.00 N ATOM 0 H ARG A 181 0.325 -11.829 -29.702 1.00 0.00 H new ATOM 0 HA ARG A 181 2.352 -13.377 -28.236 1.00 0.00 H new ATOM 0 HB2 ARG A 181 1.007 -15.352 -28.765 1.00 0.00 H new ATOM 0 HB3 ARG A 181 0.160 -14.233 -27.716 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.105 -13.372 -29.677 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.273 -14.520 -30.707 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.155 -16.386 -29.359 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.968 -15.248 -28.303 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.671 -14.937 -31.129 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.447 -16.407 -28.018 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -5.083 -16.860 -28.508 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.750 -15.550 -31.767 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.817 -16.375 -30.626 1.00 0.00 H new ATOM 1276 N LYS A 182 3.308 -14.278 -30.318 1.00 0.00 N ATOM 1277 CA LYS A 182 4.030 -14.672 -31.489 1.00 0.00 C ATOM 1278 C LYS A 182 4.646 -16.010 -31.171 1.00 0.00 C ATOM 1279 O LYS A 182 5.233 -16.168 -30.089 1.00 0.00 O ATOM 1280 CB LYS A 182 5.142 -13.668 -31.809 1.00 0.00 C ATOM 1281 CG LYS A 182 5.840 -13.941 -33.133 1.00 0.00 C ATOM 1282 CD LYS A 182 7.088 -13.088 -33.326 1.00 0.00 C ATOM 1283 CE LYS A 182 8.168 -13.452 -32.315 1.00 0.00 C ATOM 1284 NZ LYS A 182 9.428 -12.749 -32.571 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.713 -14.633 -29.452 1.00 0.00 H new ATOM 0 HA LYS A 182 3.367 -14.717 -32.353 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.719 -12.663 -31.830 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.880 -13.687 -31.007 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.114 -14.995 -33.184 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.145 -13.752 -33.951 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.472 -13.225 -34.337 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.830 -12.034 -33.223 1.00 0.00 H new ATOM 0 HE2 LYS A 182 7.818 -13.213 -31.311 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.342 -14.528 -32.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.132 -13.028 -31.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 9.777 -12.997 -33.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 9.270 -11.722 -32.518 1.00 0.00 H new ATOM 1298 N ASP A 183 4.453 -16.987 -32.056 1.00 0.00 N ATOM 1299 CA ASP A 183 4.999 -18.357 -31.889 1.00 0.00 C ATOM 1300 C ASP A 183 4.366 -19.012 -30.648 1.00 0.00 C ATOM 1301 O ASP A 183 4.911 -19.935 -30.035 1.00 0.00 O ATOM 1302 CB ASP A 183 6.554 -18.310 -31.809 1.00 0.00 C ATOM 1303 CG ASP A 183 7.223 -19.674 -31.775 1.00 0.00 C ATOM 1304 OD1 ASP A 183 7.110 -20.424 -32.770 1.00 0.00 O ATOM 1305 OD2 ASP A 183 7.931 -20.003 -30.773 1.00 0.00 O1- ATOM 0 H ASP A 183 3.915 -16.863 -32.914 1.00 0.00 H new ATOM 0 HA ASP A 183 4.745 -18.970 -32.754 1.00 0.00 H new ATOM 0 HB2 ASP A 183 6.933 -17.754 -32.667 1.00 0.00 H new ATOM 0 HB3 ASP A 183 6.843 -17.755 -30.917 1.00 0.00 H new ATOM 1310 N ASP A 184 3.165 -18.527 -30.326 1.00 0.00 N ATOM 1311 CA ASP A 184 2.355 -18.954 -29.171 1.00 0.00 C ATOM 1312 C ASP A 184 2.964 -18.520 -27.849 1.00 0.00 C ATOM 1313 O ASP A 184 2.545 -18.978 -26.781 1.00 0.00 O ATOM 1314 CB ASP A 184 2.044 -20.463 -29.153 1.00 0.00 C ATOM 1315 CG ASP A 184 1.126 -20.918 -30.264 1.00 0.00 C ATOM 1316 OD1 ASP A 184 -0.113 -20.712 -30.166 1.00 0.00 O1- ATOM 1317 OD2 ASP A 184 1.623 -21.524 -31.244 1.00 0.00 O ATOM 0 H ASP A 184 2.709 -17.801 -30.878 1.00 0.00 H new ATOM 0 HA ASP A 184 1.402 -18.440 -29.296 1.00 0.00 H new ATOM 0 HB2 ASP A 184 2.980 -21.017 -29.221 1.00 0.00 H new ATOM 0 HB3 ASP A 184 1.591 -20.718 -28.195 1.00 0.00 H new ATOM 1322 N ALA A 185 3.915 -17.631 -27.911 1.00 0.00 N ATOM 1323 CA ALA A 185 4.519 -17.068 -26.736 1.00 0.00 C ATOM 1324 C ALA A 185 4.095 -15.621 -26.648 1.00 0.00 C ATOM 1325 O ALA A 185 3.742 -15.019 -27.667 1.00 0.00 O ATOM 1326 CB ALA A 185 6.034 -17.184 -26.802 1.00 0.00 C ATOM 0 H ALA A 185 4.296 -17.273 -28.787 1.00 0.00 H new ATOM 0 HA ALA A 185 4.193 -17.609 -25.848 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.472 -16.751 -25.902 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.316 -18.235 -26.874 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.402 -16.649 -27.678 1.00 0.00 H new ATOM 1332 N LEU A 186 4.114 -15.065 -25.475 1.00 0.00 N ATOM 1333 CA LEU A 186 3.675 -13.703 -25.286 1.00 0.00 C ATOM 1334 C LEU A 186 4.839 -12.769 -25.368 1.00 0.00 C ATOM 1335 O LEU A 186 5.890 -13.029 -24.806 1.00 0.00 O ATOM 1336 CB LEU A 186 2.981 -13.523 -23.940 1.00 0.00 C ATOM 1337 CG LEU A 186 1.769 -14.413 -23.676 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.146 -14.081 -22.331 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.744 -14.294 -24.797 1.00 0.00 C ATOM 0 H LEU A 186 4.430 -15.532 -24.625 1.00 0.00 H new ATOM 0 HA LEU A 186 2.962 -13.475 -26.078 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.713 -13.700 -23.152 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.666 -12.483 -23.855 1.00 0.00 H new ATOM 0 HG LEU A 186 2.109 -15.448 -23.649 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.284 -14.725 -22.160 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.880 -14.240 -21.541 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.827 -13.039 -22.325 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.108 -14.939 -24.581 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.406 -13.260 -24.873 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.199 -14.597 -25.740 1.00 0.00 H new ATOM 1351 N TRP A 187 4.651 -11.712 -26.070 1.00 0.00 N ATOM 1352 CA TRP A 187 5.647 -10.698 -26.223 1.00 0.00 C ATOM 1353 C TRP A 187 5.046 -9.377 -25.840 1.00 0.00 C ATOM 1354 O TRP A 187 3.886 -9.092 -26.158 1.00 0.00 O ATOM 1355 CB TRP A 187 6.166 -10.628 -27.653 1.00 0.00 C ATOM 1356 CG TRP A 187 6.930 -11.831 -28.112 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.424 -13.044 -28.487 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.345 -11.922 -28.276 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.440 -13.884 -28.852 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.631 -13.217 -28.734 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.401 -11.028 -28.072 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.928 -13.643 -28.994 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.686 -11.454 -28.330 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.939 -12.749 -28.788 1.00 0.00 C ATOM 0 H TRP A 187 3.783 -11.517 -26.569 1.00 0.00 H new ATOM 0 HA TRP A 187 6.492 -10.940 -25.579 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.320 -10.477 -28.323 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.807 -9.752 -27.748 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.375 -13.302 -28.494 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.329 -14.850 -29.162 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.213 -10.025 -27.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 10.129 -14.644 -29.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.511 -10.775 -28.175 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.958 -13.050 -28.984 1.00 0.00 H new ATOM 1375 N CYS A 188 5.801 -8.587 -25.161 1.00 0.00 N ATOM 1376 CA CYS A 188 5.332 -7.317 -24.684 1.00 0.00 C ATOM 1377 C CYS A 188 6.132 -6.204 -25.336 1.00 0.00 C ATOM 1378 O CYS A 188 7.353 -6.193 -25.243 1.00 0.00 O ATOM 1379 CB CYS A 188 5.508 -7.287 -23.179 1.00 0.00 C ATOM 1380 SG CYS A 188 4.750 -8.692 -22.350 1.00 0.00 S ATOM 0 H CYS A 188 6.768 -8.797 -24.915 1.00 0.00 H new ATOM 0 HA CYS A 188 4.281 -7.174 -24.935 1.00 0.00 H new ATOM 0 HB2 CYS A 188 6.572 -7.265 -22.944 1.00 0.00 H new ATOM 0 HB3 CYS A 188 5.077 -6.366 -22.787 1.00 0.00 H new ATOM 0 HG CYS A 188 5.638 -9.294 -21.616 1.00 0.00 H new ATOM 1386 N ARG A 189 5.458 -5.286 -26.001 1.00 0.00 N ATOM 1387 CA ARG A 189 6.138 -4.188 -26.673 1.00 0.00 C ATOM 1388 C ARG A 189 5.585 -2.851 -26.195 1.00 0.00 C ATOM 1389 O ARG A 189 4.402 -2.746 -25.837 1.00 0.00 O ATOM 1390 CB ARG A 189 6.002 -4.297 -28.211 1.00 0.00 C ATOM 1391 CG ARG A 189 4.571 -4.238 -28.715 1.00 0.00 C ATOM 1392 CD ARG A 189 4.458 -4.425 -30.226 1.00 0.00 C ATOM 1393 NE ARG A 189 5.040 -3.335 -31.029 1.00 0.00 N ATOM 1394 CZ ARG A 189 4.360 -2.650 -31.989 1.00 0.00 C ATOM 1395 NH1 ARG A 189 3.019 -2.748 -32.077 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 5.010 -1.817 -32.801 1.00 0.00 N ATOM 0 H ARG A 189 4.442 -5.276 -26.092 1.00 0.00 H new ATOM 0 HA ARG A 189 7.197 -4.249 -26.421 1.00 0.00 H new ATOM 0 HB2 ARG A 189 6.572 -3.491 -28.673 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.453 -5.234 -28.539 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.984 -5.009 -28.215 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.135 -3.277 -28.441 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.947 -5.360 -30.500 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.405 -4.528 -30.487 1.00 0.00 H new ATOM 0 HE ARG A 189 6.012 -3.078 -30.855 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.507 -3.338 -31.422 1.00 0.00 H new ATOM 0 HH12 ARG A 189 2.516 -2.232 -32.799 1.00 0.00 H new ATOM 0 HH21 ARG A 189 6.018 -1.692 -32.703 1.00 0.00 H new ATOM 0 HH22 ARG A 189 4.500 -1.304 -33.520 1.00 0.00 H new ATOM 1410 N VAL A 190 6.430 -1.864 -26.171 1.00 0.00 N ATOM 1411 CA VAL A 190 6.055 -0.509 -25.801 1.00 0.00 C ATOM 1412 C VAL A 190 5.825 0.278 -27.072 1.00 0.00 C ATOM 1413 O VAL A 190 6.738 0.380 -27.922 1.00 0.00 O ATOM 1414 CB VAL A 190 7.166 0.180 -24.979 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.758 1.599 -24.611 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.482 -0.626 -23.731 1.00 0.00 C ATOM 0 H VAL A 190 7.416 -1.967 -26.409 1.00 0.00 H new ATOM 0 HA VAL A 190 5.155 -0.547 -25.187 1.00 0.00 H new ATOM 0 HB VAL A 190 8.066 0.231 -25.592 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.554 2.068 -24.032 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.583 2.175 -25.520 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.844 1.572 -24.017 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.267 -0.126 -23.164 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.586 -0.709 -23.115 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.820 -1.622 -24.017 1.00 0.00 H new ATOM 1426 N THR A 191 4.641 0.815 -27.227 1.00 0.00 N ATOM 1427 CA THR A 191 4.290 1.479 -28.448 1.00 0.00 C ATOM 1428 C THR A 191 4.057 2.973 -28.286 1.00 0.00 C ATOM 1429 O THR A 191 4.141 3.732 -29.266 1.00 0.00 O ATOM 1430 CB THR A 191 3.086 0.789 -29.096 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.985 0.719 -28.170 1.00 0.00 O ATOM 1432 CG2 THR A 191 3.473 -0.603 -29.459 1.00 0.00 C ATOM 0 H THR A 191 3.906 0.803 -26.520 1.00 0.00 H new ATOM 0 HA THR A 191 5.151 1.394 -29.111 1.00 0.00 H new ATOM 0 HB THR A 191 2.785 1.358 -29.975 1.00 0.00 H new ATOM 0 HG1 THR A 191 1.373 0.004 -28.443 1.00 0.00 H new ATOM 0 HG21 THR A 191 2.625 -1.107 -29.922 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.307 -0.578 -30.160 1.00 0.00 H new ATOM 0 HG23 THR A 191 3.771 -1.144 -28.561 1.00 0.00 H new ATOM 1440 N LYS A 192 3.761 3.400 -27.080 1.00 0.00 N ATOM 1441 CA LYS A 192 3.552 4.807 -26.802 1.00 0.00 C ATOM 1442 C LYS A 192 4.499 5.164 -25.655 1.00 0.00 C ATOM 1443 O LYS A 192 4.963 4.270 -24.953 1.00 0.00 O ATOM 1444 CB LYS A 192 2.094 5.086 -26.366 1.00 0.00 C ATOM 1445 CG LYS A 192 0.979 4.335 -27.137 1.00 0.00 C ATOM 1446 CD LYS A 192 0.876 4.682 -28.619 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.274 3.887 -29.253 1.00 0.00 C ATOM 1448 NZ LYS A 192 -0.440 4.138 -30.699 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.658 2.790 -26.269 1.00 0.00 H new ATOM 0 HA LYS A 192 3.743 5.400 -27.696 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.002 4.838 -25.309 1.00 0.00 H new ATOM 0 HB3 LYS A 192 1.910 6.156 -26.460 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.150 3.263 -27.041 1.00 0.00 H new ATOM 0 HG3 LYS A 192 0.022 4.549 -26.662 1.00 0.00 H new ATOM 0 HD2 LYS A 192 0.704 5.751 -28.742 1.00 0.00 H new ATOM 0 HD3 LYS A 192 1.814 4.450 -29.124 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -0.099 2.823 -29.095 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -1.203 4.137 -28.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.210 3.545 -31.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -0.671 5.140 -30.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.444 3.906 -31.195 1.00 0.00 H new ATOM 1462 N VAL A 193 4.771 6.428 -25.460 1.00 0.00 N ATOM 1463 CA VAL A 193 5.696 6.866 -24.420 1.00 0.00 C ATOM 1464 C VAL A 193 5.031 6.803 -23.044 1.00 0.00 C ATOM 1465 O VAL A 193 3.892 7.268 -22.863 1.00 0.00 O ATOM 1466 CB VAL A 193 6.210 8.314 -24.689 1.00 0.00 C ATOM 1467 CG1 VAL A 193 7.181 8.781 -23.607 1.00 0.00 C ATOM 1468 CG2 VAL A 193 6.868 8.399 -26.052 1.00 0.00 C ATOM 0 H VAL A 193 4.366 7.187 -26.008 1.00 0.00 H new ATOM 0 HA VAL A 193 6.550 6.188 -24.437 1.00 0.00 H new ATOM 0 HB VAL A 193 5.344 8.976 -24.668 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.516 9.794 -23.831 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.680 8.770 -22.639 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.042 8.113 -23.577 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.221 9.416 -26.223 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.712 7.711 -26.092 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.145 8.131 -26.822 1.00 0.00 H new ATOM 1478 N VAL A 194 5.724 6.207 -22.091 1.00 0.00 N ATOM 1479 CA VAL A 194 5.235 6.114 -20.730 1.00 0.00 C ATOM 1480 C VAL A 194 6.092 7.005 -19.827 1.00 0.00 C ATOM 1481 O VAL A 194 7.312 6.811 -19.753 1.00 0.00 O ATOM 1482 CB VAL A 194 5.317 4.664 -20.194 1.00 0.00 C ATOM 1483 CG1 VAL A 194 4.689 4.561 -18.813 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.672 3.682 -21.153 1.00 0.00 C ATOM 0 H VAL A 194 6.637 5.776 -22.238 1.00 0.00 H new ATOM 0 HA VAL A 194 4.193 6.433 -20.727 1.00 0.00 H new ATOM 0 HB VAL A 194 6.372 4.402 -20.111 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.759 3.533 -18.457 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.216 5.220 -18.123 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.641 4.856 -18.867 1.00 0.00 H new ATOM 0 HG21 VAL A 194 4.747 2.674 -20.746 1.00 0.00 H new ATOM 0 HG22 VAL A 194 3.622 3.942 -21.288 1.00 0.00 H new ATOM 0 HG23 VAL A 194 5.183 3.724 -22.115 1.00 0.00 H new ATOM 1494 N PRO A 195 5.486 7.995 -19.154 1.00 0.00 N ATOM 1495 CA PRO A 195 6.208 8.889 -18.245 1.00 0.00 C ATOM 1496 C PRO A 195 6.710 8.150 -17.000 1.00 0.00 C ATOM 1497 O PRO A 195 6.010 7.279 -16.451 1.00 0.00 O ATOM 1498 CB PRO A 195 5.163 9.946 -17.859 1.00 0.00 C ATOM 1499 CG PRO A 195 3.845 9.291 -18.089 1.00 0.00 C ATOM 1500 CD PRO A 195 4.046 8.328 -19.227 1.00 0.00 C ATOM 0 HA PRO A 195 7.097 9.314 -18.711 1.00 0.00 H new ATOM 0 HB2 PRO A 195 5.276 10.250 -16.818 1.00 0.00 H new ATOM 0 HB3 PRO A 195 5.268 10.845 -18.467 1.00 0.00 H new ATOM 0 HG2 PRO A 195 3.508 8.770 -17.193 1.00 0.00 H new ATOM 0 HG3 PRO A 195 3.081 10.029 -18.334 1.00 0.00 H new ATOM 0 HD2 PRO A 195 3.423 7.440 -19.115 1.00 0.00 H new ATOM 0 HD3 PRO A 195 3.787 8.780 -20.185 1.00 0.00 H new ATOM 1508 N SER A 196 7.910 8.491 -16.565 1.00 0.00 N ATOM 1509 CA SER A 196 8.525 7.872 -15.406 1.00 0.00 C ATOM 1510 C SER A 196 7.689 8.175 -14.150 1.00 0.00 C ATOM 1511 O SER A 196 7.543 9.341 -13.747 1.00 0.00 O ATOM 1512 CB SER A 196 9.948 8.414 -15.240 1.00 0.00 C ATOM 1513 OG SER A 196 10.651 8.387 -16.485 1.00 0.00 O ATOM 0 H SER A 196 8.486 9.207 -17.007 1.00 0.00 H new ATOM 0 HA SER A 196 8.567 6.792 -15.545 1.00 0.00 H new ATOM 0 HB2 SER A 196 9.911 9.435 -14.860 1.00 0.00 H new ATOM 0 HB3 SER A 196 10.485 7.819 -14.501 1.00 0.00 H new ATOM 0 HG SER A 196 11.557 8.739 -16.357 1.00 0.00 H new ATOM 1519 N GLY A 197 7.116 7.149 -13.569 1.00 0.00 N ATOM 1520 CA GLY A 197 6.297 7.320 -12.404 1.00 0.00 C ATOM 1521 C GLY A 197 4.835 7.117 -12.688 1.00 0.00 C ATOM 1522 O GLY A 197 4.040 6.913 -11.762 1.00 0.00 O ATOM 0 H GLY A 197 7.205 6.185 -13.889 1.00 0.00 H new ATOM 0 HA2 GLY A 197 6.615 6.616 -11.635 1.00 0.00 H new ATOM 0 HA3 GLY A 197 6.449 8.322 -12.002 1.00 0.00 H new ATOM 1526 N GLY A 198 4.473 7.155 -13.950 1.00 0.00 N ATOM 1527 CA GLY A 198 3.087 7.009 -14.321 1.00 0.00 C ATOM 1528 C GLY A 198 2.673 5.562 -14.387 1.00 0.00 C ATOM 1529 O GLY A 198 3.529 4.671 -14.492 1.00 0.00 O ATOM 0 H GLY A 198 5.115 7.285 -14.731 1.00 0.00 H new ATOM 0 HA2 GLY A 198 2.461 7.533 -13.599 1.00 0.00 H new ATOM 0 HA3 GLY A 198 2.919 7.479 -15.290 1.00 0.00 H new ATOM 1533 N LEU A 199 1.389 5.320 -14.302 1.00 0.00 N ATOM 1534 CA LEU A 199 0.857 3.979 -14.388 1.00 0.00 C ATOM 1535 C LEU A 199 0.542 3.670 -15.816 1.00 0.00 C ATOM 1536 O LEU A 199 -0.177 4.420 -16.482 1.00 0.00 O ATOM 1537 CB LEU A 199 -0.396 3.777 -13.502 1.00 0.00 C ATOM 1538 CG LEU A 199 -0.167 3.596 -11.984 1.00 0.00 C ATOM 1539 CD1 LEU A 199 0.508 4.799 -11.355 1.00 0.00 C ATOM 1540 CD2 LEU A 199 -1.477 3.287 -11.278 1.00 0.00 C ATOM 0 H LEU A 199 0.682 6.044 -14.171 1.00 0.00 H new ATOM 0 HA LEU A 199 1.615 3.292 -14.012 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -1.052 4.636 -13.644 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.932 2.902 -13.869 1.00 0.00 H new ATOM 0 HG LEU A 199 0.509 2.750 -11.861 1.00 0.00 H new ATOM 0 HD11 LEU A 199 0.646 4.622 -10.288 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.478 4.959 -11.825 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -0.115 5.682 -11.499 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -1.295 3.163 -10.211 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -2.177 4.108 -11.434 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.900 2.368 -11.683 1.00 0.00 H new ATOM 1552 N LEU A 200 1.087 2.606 -16.292 1.00 0.00 N ATOM 1553 CA LEU A 200 0.898 2.207 -17.655 1.00 0.00 C ATOM 1554 C LEU A 200 -0.167 1.154 -17.748 1.00 0.00 C ATOM 1555 O LEU A 200 -0.530 0.530 -16.741 1.00 0.00 O ATOM 1556 CB LEU A 200 2.204 1.778 -18.359 1.00 0.00 C ATOM 1557 CG LEU A 200 3.104 0.755 -17.667 1.00 0.00 C ATOM 1558 CD1 LEU A 200 4.060 0.160 -18.691 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.917 1.434 -16.574 1.00 0.00 C ATOM 0 H LEU A 200 1.681 1.980 -15.749 1.00 0.00 H new ATOM 0 HA LEU A 200 0.561 3.089 -18.200 1.00 0.00 H new ATOM 0 HB2 LEU A 200 1.937 1.377 -19.337 1.00 0.00 H new ATOM 0 HB3 LEU A 200 2.797 2.676 -18.534 1.00 0.00 H new ATOM 0 HG LEU A 200 2.485 -0.027 -17.227 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.706 -0.571 -18.204 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.489 -0.329 -19.481 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.671 0.953 -19.122 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.556 0.698 -16.086 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.535 2.217 -17.013 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.243 1.874 -15.839 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.669 0.947 -18.929 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.791 0.077 -19.101 1.00 0.00 C ATOM 1573 C TYR A 201 -1.434 -1.040 -20.042 1.00 0.00 C ATOM 1574 O TYR A 201 -0.671 -0.842 -21.005 1.00 0.00 O ATOM 1575 CB TYR A 201 -2.999 0.862 -19.621 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.267 2.144 -18.854 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -3.810 2.127 -17.578 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -2.958 3.372 -19.413 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -4.041 3.305 -16.892 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -3.184 4.543 -18.741 1.00 0.00 C ATOM 1581 CZ TYR A 201 -3.722 4.511 -17.483 1.00 0.00 C ATOM 1582 OH TYR A 201 -3.956 5.690 -16.817 1.00 0.00 O ATOM 0 H TYR A 201 -0.318 1.370 -19.788 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.057 -0.354 -18.136 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.840 1.104 -20.672 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.883 0.227 -19.571 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -4.055 1.183 -17.115 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -2.528 3.407 -20.403 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -4.468 3.282 -15.900 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -2.939 5.488 -19.202 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.672 6.443 -17.376 1.00 0.00 H new ATOM 1592 N VAL A 202 -1.978 -2.191 -19.774 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.691 -3.372 -20.530 1.00 0.00 C ATOM 1594 C VAL A 202 -2.826 -3.653 -21.525 1.00 0.00 C ATOM 1595 O VAL A 202 -4.002 -3.745 -21.146 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.432 -4.608 -19.577 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.598 -4.888 -18.655 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -1.111 -5.845 -20.360 1.00 0.00 C ATOM 0 H VAL A 202 -2.642 -2.336 -19.014 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.776 -3.208 -21.099 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.574 -4.335 -18.963 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.365 -5.746 -18.024 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.783 -4.016 -18.028 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.487 -5.104 -19.248 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.939 -6.675 -19.675 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -1.946 -6.086 -21.019 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -0.215 -5.675 -20.957 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.495 -3.713 -22.792 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.485 -4.056 -23.782 1.00 0.00 C ATOM 1610 C ARG A 203 -3.307 -5.488 -24.135 1.00 0.00 C ATOM 1611 O ARG A 203 -2.172 -5.954 -24.307 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.328 -3.268 -25.071 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.572 -3.287 -25.966 1.00 0.00 C ATOM 1614 CD ARG A 203 -4.268 -2.796 -27.365 1.00 0.00 C ATOM 1615 NE ARG A 203 -3.485 -1.559 -27.366 1.00 0.00 N ATOM 1616 CZ ARG A 203 -2.421 -1.377 -28.151 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -2.260 -2.148 -29.220 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -1.554 -0.378 -27.926 1.00 0.00 N ATOM 0 H ARG A 203 -1.560 -3.531 -23.158 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.462 -3.834 -23.353 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.085 -2.234 -24.826 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.484 -3.670 -25.631 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.968 -4.301 -26.015 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -5.348 -2.663 -25.523 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -3.722 -3.568 -27.907 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -5.203 -2.631 -27.900 1.00 0.00 H new ATOM 0 HE ARG A 203 -3.765 -0.804 -26.740 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -2.946 -2.871 -29.435 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -1.450 -2.017 -29.826 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -1.702 0.259 -27.143 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -0.747 -0.256 -28.538 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.377 -6.179 -24.244 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.331 -7.528 -24.693 1.00 0.00 C ATOM 1634 C LEU A 204 -4.629 -7.514 -26.167 1.00 0.00 C ATOM 1635 O LEU A 204 -5.364 -6.632 -26.632 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.335 -8.393 -23.931 1.00 0.00 C ATOM 1637 CG LEU A 204 -5.178 -8.404 -22.404 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -6.169 -9.368 -21.770 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -3.746 -8.749 -22.005 1.00 0.00 C ATOM 0 H LEU A 204 -5.311 -5.832 -24.026 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.348 -7.962 -24.509 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.341 -8.048 -24.172 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.253 -9.418 -24.294 1.00 0.00 H new ATOM 0 HG LEU A 204 -5.395 -7.402 -22.032 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -6.042 -9.361 -20.687 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -7.185 -9.061 -22.018 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.992 -10.374 -22.150 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -3.661 -8.750 -20.918 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -3.489 -9.736 -22.390 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -3.064 -8.008 -22.421 1.00 0.00 H new ATOM 1651 N VAL A 205 -4.011 -8.414 -26.903 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.201 -8.513 -28.337 1.00 0.00 C ATOM 1653 C VAL A 205 -5.695 -8.601 -28.720 1.00 0.00 C ATOM 1654 O VAL A 205 -6.453 -9.448 -28.219 1.00 0.00 O ATOM 1655 CB VAL A 205 -3.369 -9.692 -28.963 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -3.758 -11.052 -28.392 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -3.452 -9.695 -30.487 1.00 0.00 C ATOM 0 H VAL A 205 -3.360 -9.101 -26.523 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.816 -7.588 -28.767 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.331 -9.514 -28.683 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.153 -11.829 -28.859 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -3.587 -11.057 -27.315 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -4.812 -11.243 -28.593 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.864 -10.524 -30.882 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.492 -9.808 -30.795 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.059 -8.755 -30.875 1.00 0.00 H new ATOM 1667 N THR A 206 -6.108 -7.662 -29.523 1.00 0.00 N ATOM 1668 CA THR A 206 -7.439 -7.601 -30.032 1.00 0.00 C ATOM 1669 C THR A 206 -7.485 -8.368 -31.354 1.00 0.00 C ATOM 1670 O THR A 206 -6.448 -8.891 -31.795 1.00 0.00 O ATOM 1671 CB THR A 206 -7.832 -6.115 -30.243 1.00 0.00 C ATOM 1672 OG1 THR A 206 -6.796 -5.433 -30.995 1.00 0.00 O ATOM 1673 CG2 THR A 206 -8.027 -5.408 -28.903 1.00 0.00 C ATOM 0 H THR A 206 -5.510 -6.902 -29.847 1.00 0.00 H new ATOM 0 HA THR A 206 -8.145 -8.050 -29.333 1.00 0.00 H new ATOM 0 HB THR A 206 -8.771 -6.087 -30.796 1.00 0.00 H new ATOM 0 HG1 THR A 206 -7.050 -4.496 -31.127 1.00 0.00 H new ATOM 0 HG21 THR A 206 -8.302 -4.368 -29.077 1.00 0.00 H new ATOM 0 HG22 THR A 206 -8.819 -5.904 -28.342 1.00 0.00 H new ATOM 0 HG23 THR A 206 -7.099 -5.447 -28.332 1.00 0.00 H new ATOM 1681 N GLU A 207 -8.637 -8.460 -31.979 1.00 0.00 N ATOM 1682 CA GLU A 207 -8.713 -9.109 -33.267 1.00 0.00 C ATOM 1683 C GLU A 207 -8.072 -8.231 -34.325 1.00 0.00 C ATOM 1684 O GLU A 207 -8.425 -7.049 -34.460 1.00 0.00 O ATOM 1685 CB GLU A 207 -10.143 -9.501 -33.641 1.00 0.00 C ATOM 1686 CG GLU A 207 -10.675 -10.667 -32.825 1.00 0.00 C ATOM 1687 CD GLU A 207 -9.788 -11.892 -32.957 1.00 0.00 C ATOM 1688 OE1 GLU A 207 -9.926 -12.642 -33.955 1.00 0.00 O ATOM 1689 OE2 GLU A 207 -8.938 -12.115 -32.084 1.00 0.00 O1- ATOM 0 H GLU A 207 -9.522 -8.099 -31.623 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.156 -10.044 -33.206 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.797 -8.640 -33.503 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -10.177 -9.760 -34.699 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -10.743 -10.377 -31.776 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.685 -10.911 -33.154 1.00 0.00 H new ATOM 1696 N PRO A 208 -7.090 -8.772 -35.053 1.00 0.00 N ATOM 1697 CA PRO A 208 -6.342 -8.019 -36.037 1.00 0.00 C ATOM 1698 C PRO A 208 -7.170 -7.642 -37.263 1.00 0.00 C ATOM 1699 O PRO A 208 -7.731 -8.501 -37.956 1.00 0.00 O ATOM 1700 CB PRO A 208 -5.188 -8.954 -36.425 1.00 0.00 C ATOM 1701 CG PRO A 208 -5.692 -10.325 -36.130 1.00 0.00 C ATOM 1702 CD PRO A 208 -6.631 -10.181 -34.967 1.00 0.00 C ATOM 0 HA PRO A 208 -6.009 -7.064 -35.630 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -4.929 -8.846 -37.478 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -4.289 -8.731 -35.851 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -6.204 -10.747 -36.995 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -4.870 -10.999 -35.887 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -7.466 -10.878 -35.038 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -6.129 -10.381 -34.020 1.00 0.00 H new ATOM 1710 N HIS A 209 -7.277 -6.370 -37.502 1.00 0.00 N ATOM 1711 CA HIS A 209 -7.944 -5.866 -38.682 1.00 0.00 C ATOM 1712 C HIS A 209 -6.878 -5.252 -39.587 1.00 0.00 C ATOM 1713 O HIS A 209 -7.144 -4.808 -40.686 1.00 0.00 O ATOM 1714 CB HIS A 209 -9.008 -4.818 -38.280 1.00 0.00 C ATOM 1715 CG HIS A 209 -9.913 -4.363 -39.396 1.00 0.00 C ATOM 1716 ND1 HIS A 209 -9.902 -3.093 -39.937 1.00 0.00 N ATOM 1717 CD2 HIS A 209 -10.894 -5.032 -40.045 1.00 0.00 C ATOM 1718 CE1 HIS A 209 -10.856 -3.033 -40.869 1.00 0.00 C ATOM 1719 NE2 HIS A 209 -11.487 -4.183 -40.978 1.00 0.00 N ATOM 0 H HIS A 209 -6.906 -5.645 -36.888 1.00 0.00 H new ATOM 0 HA HIS A 209 -8.460 -6.667 -39.211 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -9.623 -5.235 -37.482 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -8.499 -3.947 -37.868 1.00 0.00 H new ATOM 0 HD1 HIS A 209 -9.275 -2.334 -39.671 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -11.173 -6.060 -39.868 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -11.081 -2.155 -41.457 1.00 0.00 H new ATOM 1727 N GLY A 210 -5.658 -5.231 -39.086 1.00 0.00 N ATOM 1728 CA GLY A 210 -4.550 -4.653 -39.804 1.00 0.00 C ATOM 1729 C GLY A 210 -4.385 -3.218 -39.401 1.00 0.00 C ATOM 1730 O GLY A 210 -3.365 -2.826 -38.842 1.00 0.00 O ATOM 0 H GLY A 210 -5.413 -5.614 -38.173 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -3.636 -5.208 -39.592 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -4.723 -4.722 -40.878 1.00 0.00 H new ATOM 1734 N ALA A 211 -5.414 -2.462 -39.640 1.00 0.00 N ATOM 1735 CA ALA A 211 -5.491 -1.085 -39.273 1.00 0.00 C ATOM 1736 C ALA A 211 -6.943 -0.790 -38.965 1.00 0.00 C ATOM 1737 O ALA A 211 -7.825 -1.248 -39.704 1.00 0.00 O ATOM 1738 CB ALA A 211 -5.000 -0.189 -40.406 1.00 0.00 C ATOM 0 H ALA A 211 -6.251 -2.802 -40.113 1.00 0.00 H new ATOM 0 HA ALA A 211 -4.857 -0.887 -38.409 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -5.069 0.855 -40.100 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -3.963 -0.431 -40.638 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -5.617 -0.350 -41.290 1.00 0.00 H new ATOM 1744 N PRO A 212 -7.239 -0.094 -37.862 1.00 0.00 N ATOM 1745 CA PRO A 212 -8.622 0.249 -37.499 1.00 0.00 C ATOM 1746 C PRO A 212 -9.290 1.144 -38.546 1.00 0.00 C ATOM 1747 O PRO A 212 -10.515 1.113 -38.726 1.00 0.00 O ATOM 1748 CB PRO A 212 -8.482 1.001 -36.170 1.00 0.00 C ATOM 1749 CG PRO A 212 -7.138 0.628 -35.651 1.00 0.00 C ATOM 1750 CD PRO A 212 -6.276 0.376 -36.848 1.00 0.00 C ATOM 0 HA PRO A 212 -9.250 -0.639 -37.431 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -8.563 2.078 -36.317 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -9.268 0.715 -35.471 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.724 1.427 -35.036 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.198 -0.260 -35.022 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.760 1.280 -37.171 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -5.510 -0.372 -36.643 1.00 0.00 H new ATOM 1758 N ARG A 213 -8.488 1.928 -39.237 1.00 0.00 N ATOM 1759 CA ARG A 213 -8.982 2.806 -40.264 1.00 0.00 C ATOM 1760 C ARG A 213 -8.381 2.424 -41.613 1.00 0.00 C ATOM 1761 O ARG A 213 -7.233 2.745 -41.884 1.00 0.00 O ATOM 1762 CB ARG A 213 -8.672 4.282 -39.930 1.00 0.00 C ATOM 1763 CG ARG A 213 -9.142 5.273 -40.992 1.00 0.00 C ATOM 1764 CD ARG A 213 -10.661 5.328 -41.109 1.00 0.00 C ATOM 1765 NE ARG A 213 -11.060 6.072 -42.308 1.00 0.00 N ATOM 1766 CZ ARG A 213 -12.235 6.677 -42.522 1.00 0.00 C ATOM 1767 NH1 ARG A 213 -13.155 6.738 -41.575 1.00 0.00 N1+ ATOM 1768 NH2 ARG A 213 -12.463 7.245 -43.691 1.00 0.00 N ATOM 0 H ARG A 213 -7.478 1.971 -39.099 1.00 0.00 H new ATOM 0 HA ARG A 213 -10.065 2.697 -40.317 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -9.142 4.535 -38.979 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -7.596 4.394 -39.794 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -8.763 6.266 -40.750 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -8.716 4.996 -41.956 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -11.065 4.316 -41.151 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -11.082 5.803 -40.223 1.00 0.00 H new ATOM 0 HE ARG A 213 -10.371 6.135 -43.057 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -12.976 6.320 -40.662 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -14.044 7.203 -41.757 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -11.748 7.220 -44.418 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -13.354 7.709 -43.867 1.00 0.00 H new ATOM 1782 N HIS A 214 -9.158 1.688 -42.407 1.00 0.00 N ATOM 1783 CA HIS A 214 -8.807 1.272 -43.791 1.00 0.00 C ATOM 1784 C HIS A 214 -7.411 0.647 -43.929 1.00 0.00 C ATOM 1785 O HIS A 214 -6.446 1.333 -44.285 1.00 0.00 O ATOM 1786 CB HIS A 214 -8.968 2.427 -44.794 1.00 0.00 C ATOM 1787 CG HIS A 214 -10.380 2.865 -45.042 1.00 0.00 C ATOM 1788 ND1 HIS A 214 -10.945 2.944 -46.293 1.00 0.00 N ATOM 1789 CD2 HIS A 214 -11.332 3.286 -44.179 1.00 0.00 C ATOM 1790 CE1 HIS A 214 -12.192 3.400 -46.157 1.00 0.00 C ATOM 1791 NE2 HIS A 214 -12.478 3.625 -44.885 1.00 0.00 N ATOM 0 H HIS A 214 -10.074 1.349 -42.111 1.00 0.00 H new ATOM 0 HA HIS A 214 -9.523 0.486 -44.029 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -8.397 3.283 -44.433 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -8.526 2.126 -45.744 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -11.218 3.349 -43.107 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -12.876 3.564 -46.976 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -13.357 3.974 -44.503 1.00 0.00 H new ATOM 1799 N PRO A 215 -7.266 -0.644 -43.624 1.00 0.00 N ATOM 1800 CA PRO A 215 -5.978 -1.324 -43.730 1.00 0.00 C ATOM 1801 C PRO A 215 -5.571 -1.593 -45.181 1.00 0.00 C ATOM 1802 O PRO A 215 -4.417 -1.364 -45.565 1.00 0.00 O ATOM 1803 CB PRO A 215 -6.203 -2.643 -42.991 1.00 0.00 C ATOM 1804 CG PRO A 215 -7.674 -2.887 -43.062 1.00 0.00 C ATOM 1805 CD PRO A 215 -8.335 -1.540 -43.127 1.00 0.00 C ATOM 0 HA PRO A 215 -5.172 -0.719 -43.316 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -5.646 -3.456 -43.458 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -5.864 -2.578 -41.957 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -7.925 -3.483 -43.939 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -8.016 -3.444 -42.190 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -9.194 -1.548 -43.798 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -8.698 -1.225 -42.149 1.00 0.00 H new ATOM 1813 N VAL A 216 -6.543 -2.023 -45.982 1.00 0.00 N ATOM 1814 CA VAL A 216 -6.331 -2.439 -47.359 1.00 0.00 C ATOM 1815 C VAL A 216 -5.329 -3.600 -47.393 1.00 0.00 C ATOM 1816 O VAL A 216 -4.159 -3.451 -47.777 1.00 0.00 O ATOM 1817 CB VAL A 216 -5.912 -1.267 -48.310 1.00 0.00 C ATOM 1818 CG1 VAL A 216 -5.821 -1.732 -49.759 1.00 0.00 C ATOM 1819 CG2 VAL A 216 -6.897 -0.114 -48.199 1.00 0.00 C ATOM 0 H VAL A 216 -7.516 -2.092 -45.683 1.00 0.00 H new ATOM 0 HA VAL A 216 -7.288 -2.782 -47.752 1.00 0.00 H new ATOM 0 HB VAL A 216 -4.925 -0.927 -47.998 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -5.528 -0.894 -50.392 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -5.078 -2.526 -49.840 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -6.791 -2.109 -50.082 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -6.591 0.692 -48.866 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -7.893 -0.458 -48.478 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -6.914 0.252 -47.172 1.00 0.00 H new ATOM 1829 N GLN A 217 -5.767 -4.717 -46.867 1.00 0.00 N ATOM 1830 CA GLN A 217 -4.961 -5.920 -46.820 1.00 0.00 C ATOM 1831 C GLN A 217 -5.739 -7.102 -47.382 1.00 0.00 C ATOM 1832 O GLN A 217 -5.159 -8.137 -47.724 1.00 0.00 O ATOM 1833 CB GLN A 217 -4.508 -6.225 -45.379 1.00 0.00 C ATOM 1834 CG GLN A 217 -5.650 -6.514 -44.403 1.00 0.00 C ATOM 1835 CD GLN A 217 -5.158 -6.911 -43.024 1.00 0.00 C ATOM 1836 OE1 GLN A 217 -4.094 -6.475 -42.571 1.00 0.00 O ATOM 1837 NE2 GLN A 217 -5.894 -7.764 -42.366 1.00 0.00 N ATOM 0 H GLN A 217 -6.695 -4.822 -46.457 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.074 -5.755 -47.432 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -3.836 -7.083 -45.397 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -3.933 -5.378 -45.005 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.282 -5.630 -44.318 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.273 -7.313 -44.806 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -6.767 -8.103 -42.771 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.597 -8.092 -41.447 1.00 0.00 H new ATOM 1846 N GLU A 218 -7.047 -6.948 -47.466 1.00 0.00 N ATOM 1847 CA GLU A 218 -7.907 -7.995 -47.935 1.00 0.00 C ATOM 1848 C GLU A 218 -9.168 -7.390 -48.529 1.00 0.00 C ATOM 1849 O GLU A 218 -9.935 -6.738 -47.828 1.00 0.00 O ATOM 1850 CB GLU A 218 -8.259 -8.926 -46.774 1.00 0.00 C ATOM 1851 CG GLU A 218 -9.182 -10.074 -47.130 1.00 0.00 C ATOM 1852 CD GLU A 218 -9.411 -10.977 -45.960 1.00 0.00 C ATOM 1853 OE1 GLU A 218 -10.331 -10.717 -45.155 1.00 0.00 O1- ATOM 1854 OE2 GLU A 218 -8.654 -11.949 -45.795 1.00 0.00 O ATOM 0 H GLU A 218 -7.534 -6.090 -47.209 1.00 0.00 H new ATOM 0 HA GLU A 218 -7.396 -8.571 -48.706 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -7.336 -9.336 -46.364 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -8.725 -8.337 -45.984 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -10.136 -9.680 -47.479 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -8.753 -10.645 -47.953 1.00 0.00 H new ATOM 1861 N PRO A 219 -9.380 -7.549 -49.833 1.00 0.00 N ATOM 1862 CA PRO A 219 -10.581 -7.059 -50.469 1.00 0.00 C ATOM 1863 C PRO A 219 -11.758 -7.974 -50.145 1.00 0.00 C ATOM 1864 O PRO A 219 -11.727 -9.178 -50.451 1.00 0.00 O ATOM 1865 CB PRO A 219 -10.246 -7.098 -51.967 1.00 0.00 C ATOM 1866 CG PRO A 219 -9.183 -8.139 -52.108 1.00 0.00 C ATOM 1867 CD PRO A 219 -8.466 -8.217 -50.783 1.00 0.00 C ATOM 0 HA PRO A 219 -10.868 -6.062 -50.135 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -11.125 -7.351 -52.560 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -9.894 -6.127 -52.317 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -9.619 -9.103 -52.368 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -8.490 -7.877 -52.907 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -8.277 -9.251 -50.493 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -7.499 -7.716 -50.824 1.00 0.00 H new ATOM 1875 N VAL A 220 -12.760 -7.434 -49.486 1.00 0.00 N ATOM 1876 CA VAL A 220 -13.920 -8.206 -49.138 1.00 0.00 C ATOM 1877 C VAL A 220 -14.777 -8.462 -50.378 1.00 0.00 C ATOM 1878 O VAL A 220 -15.407 -7.557 -50.931 1.00 0.00 O ATOM 1879 CB VAL A 220 -14.745 -7.575 -47.967 1.00 0.00 C ATOM 1880 CG1 VAL A 220 -15.261 -6.171 -48.294 1.00 0.00 C ATOM 1881 CG2 VAL A 220 -15.881 -8.499 -47.547 1.00 0.00 C ATOM 0 H VAL A 220 -12.789 -6.461 -49.182 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.572 -9.167 -48.759 1.00 0.00 H new ATOM 0 HB VAL A 220 -14.063 -7.461 -47.125 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -15.826 -5.784 -47.446 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -14.417 -5.512 -48.499 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -15.908 -6.216 -49.170 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -16.441 -8.040 -46.732 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -16.546 -8.667 -48.394 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -15.470 -9.452 -47.214 1.00 0.00 H new ATOM 1891 N GLU A 221 -14.762 -9.672 -50.829 1.00 0.00 N ATOM 1892 CA GLU A 221 -15.469 -10.029 -52.041 1.00 0.00 C ATOM 1893 C GLU A 221 -16.922 -10.473 -51.791 1.00 0.00 C ATOM 1894 O GLU A 221 -17.818 -9.969 -52.466 1.00 0.00 O ATOM 1895 CB GLU A 221 -14.685 -11.044 -52.851 1.00 0.00 C ATOM 1896 CG GLU A 221 -13.322 -10.540 -53.249 1.00 0.00 C ATOM 1897 CD GLU A 221 -12.550 -11.558 -54.002 1.00 0.00 C ATOM 1898 OE1 GLU A 221 -11.874 -12.400 -53.357 1.00 0.00 O ATOM 1899 OE2 GLU A 221 -12.595 -11.550 -55.243 1.00 0.00 O1- ATOM 0 H GLU A 221 -14.268 -10.444 -50.382 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.548 -9.119 -52.637 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.574 -11.960 -52.270 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.249 -11.302 -53.747 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.431 -9.644 -53.859 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.767 -10.252 -52.356 1.00 0.00 H new ATOM 1906 N PRO A 222 -17.202 -11.425 -50.836 1.00 0.00 N ATOM 1907 CA PRO A 222 -18.578 -11.826 -50.525 1.00 0.00 C ATOM 1908 C PRO A 222 -19.413 -10.630 -50.083 1.00 0.00 C ATOM 1909 O PRO A 222 -18.983 -9.833 -49.223 1.00 0.00 O ATOM 1910 CB PRO A 222 -18.414 -12.821 -49.377 1.00 0.00 C ATOM 1911 CG PRO A 222 -17.052 -13.359 -49.559 1.00 0.00 C ATOM 1912 CD PRO A 222 -16.240 -12.196 -50.021 1.00 0.00 C ATOM 0 HA PRO A 222 -19.095 -12.249 -51.386 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -18.524 -12.334 -48.408 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -19.164 -13.611 -49.424 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -16.661 -13.769 -48.628 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -17.040 -14.166 -50.292 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -15.860 -11.611 -49.184 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -15.377 -12.513 -50.607 1.00 0.00 H new ATOM 1920 N GLY A 223 -20.574 -10.493 -50.680 1.00 0.00 N ATOM 1921 CA GLY A 223 -21.425 -9.370 -50.414 1.00 0.00 C ATOM 1922 C GLY A 223 -22.127 -9.485 -49.088 1.00 0.00 C ATOM 1923 O GLY A 223 -22.636 -10.558 -48.736 1.00 0.00 O ATOM 0 H GLY A 223 -20.948 -11.156 -51.359 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -20.832 -8.456 -50.430 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -22.166 -9.283 -51.208 1.00 0.00 H new ATOM 1927 N GLY A 224 -22.133 -8.406 -48.346 1.00 0.00 N ATOM 1928 CA GLY A 224 -22.786 -8.387 -47.069 1.00 0.00 C ATOM 1929 C GLY A 224 -21.801 -8.499 -45.937 1.00 0.00 C ATOM 1930 O GLY A 224 -22.172 -8.407 -44.766 1.00 0.00 O ATOM 0 H GLY A 224 -21.689 -7.526 -48.610 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -23.355 -7.463 -46.965 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -23.499 -9.209 -47.013 1.00 0.00 H new ATOM 1934 N LEU A 225 -20.545 -8.671 -46.266 1.00 0.00 N ATOM 1935 CA LEU A 225 -19.514 -8.824 -45.254 1.00 0.00 C ATOM 1936 C LEU A 225 -18.738 -7.544 -45.054 1.00 0.00 C ATOM 1937 O LEU A 225 -18.924 -6.582 -45.803 1.00 0.00 O ATOM 1938 CB LEU A 225 -18.564 -10.001 -45.553 1.00 0.00 C ATOM 1939 CG LEU A 225 -19.087 -11.420 -45.262 1.00 0.00 C ATOM 1940 CD1 LEU A 225 -20.272 -11.790 -46.135 1.00 0.00 C ATOM 1941 CD2 LEU A 225 -17.971 -12.436 -45.408 1.00 0.00 C ATOM 0 H LEU A 225 -20.205 -8.709 -47.227 1.00 0.00 H new ATOM 0 HA LEU A 225 -20.030 -9.057 -44.323 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -18.287 -9.952 -46.606 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -17.651 -9.853 -44.976 1.00 0.00 H new ATOM 0 HG LEU A 225 -19.440 -11.429 -44.231 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -20.603 -12.799 -45.891 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -21.087 -11.088 -45.958 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -19.978 -11.748 -47.184 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -18.357 -13.434 -45.199 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -17.581 -12.404 -46.425 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -17.172 -12.202 -44.705 1.00 0.00 H new ATOM 1953 N ALA A 226 -17.889 -7.553 -44.030 1.00 0.00 N ATOM 1954 CA ALA A 226 -17.057 -6.431 -43.611 1.00 0.00 C ATOM 1955 C ALA A 226 -17.876 -5.157 -43.450 1.00 0.00 C ATOM 1956 O ALA A 226 -17.728 -4.200 -44.262 1.00 0.00 O ATOM 1957 CB ALA A 226 -15.877 -6.237 -44.543 1.00 0.00 C ATOM 1958 OXT ALA A 226 -18.669 -5.092 -42.493 1.00 0.00 O1- ATOM 0 H ALA A 226 -17.757 -8.378 -43.445 1.00 0.00 H new ATOM 0 HA ALA A 226 -16.650 -6.672 -42.629 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -15.278 -5.393 -44.201 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -15.264 -7.138 -44.547 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -16.239 -6.040 -45.552 1.00 0.00 H new TER 1964 ALA A 226