USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=24 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= 0.00867 K(o=1.5,f=-3!) USER MOD Set 1.2: A 192 LYS NZ :NH3+ -155:sc= 1.45 (180deg=1.18) USER MOD Set 2.1: A 102 SER OG : rot 170:sc= 0 USER MOD Set 2.2: A 160 SER OG : rot -33:sc= 0.0358 USER MOD Set 3.1: A 154 THR OG1 : rot 71:sc= 0.757 USER MOD Set 3.2: A 168 GLN : amide:sc= 0.447 X(o=1.2,f=1.2) USER MOD Set 4.1: A 123 SER OG : rot 180:sc= 0.415 USER MOD Set 4.2: A 196 SER OG : rot -92:sc= 0.485 USER MOD Set 5.1: A 112 GLN :FLIP amide:sc= 1.12 F(o=-1.3,f=-0.55) USER MOD Set 5.2: A 117 CYS SG : rot -28:sc= -1.67 USER MOD Single : A 115 GLN : amide:sc= -0.497 K(o=-0.5,f=-4.1!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0403 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0845 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.37) USER MOD Single : A 139 THR OG1 : rot 160:sc= 0.703 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -164:sc= -0.0533 (180deg=-0.398) USER MOD Single : A 161 CYS SG : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl -167:sc= -0.0517 (180deg=-0.304) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.061 USER MOD Single : A 177 SER OG : rot 180:sc= -0.0236 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 -106:sc= 0.917 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 163:sc= 0.157 USER MOD Single : A 209 HIS : no HD1:sc= -0.0667 X(o=-0.067,f=0) USER MOD Single : A 214 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 217 GLN : amide:sc= -0.159 X(o=-0.16,f=0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 100 9.783 -7.425 -4.119 1.00 0.00 N ATOM 2 CA PRO A 100 8.478 -6.819 -4.137 1.00 0.00 C ATOM 3 C PRO A 100 7.503 -7.564 -5.042 1.00 0.00 C ATOM 4 O PRO A 100 6.388 -7.877 -4.621 1.00 0.00 O ATOM 5 CB PRO A 100 8.618 -5.368 -4.565 1.00 0.00 C ATOM 6 CG PRO A 100 10.105 -5.141 -4.586 1.00 0.00 C ATOM 7 CD PRO A 100 10.757 -6.360 -3.935 1.00 0.00 C ATOM 0 HA PRO A 100 8.059 -6.872 -3.132 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.173 -5.196 -5.545 1.00 0.00 H new ATOM 0 HB3 PRO A 100 8.121 -4.695 -3.866 1.00 0.00 H new ATOM 0 HG2 PRO A 100 10.461 -5.015 -5.609 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.363 -4.231 -4.044 1.00 0.00 H new ATOM 0 HD2 PRO A 100 11.708 -6.604 -4.408 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.962 -6.186 -2.879 1.00 0.00 H new ATOM 17 N TRP A 101 7.907 -7.864 -6.273 1.00 0.00 N ATOM 18 CA TRP A 101 7.010 -8.506 -7.201 1.00 0.00 C ATOM 19 C TRP A 101 7.796 -9.277 -8.234 1.00 0.00 C ATOM 20 O TRP A 101 9.007 -9.094 -8.355 1.00 0.00 O ATOM 21 CB TRP A 101 6.099 -7.465 -7.895 1.00 0.00 C ATOM 22 CG TRP A 101 6.805 -6.502 -8.832 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.011 -5.887 -8.641 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.309 -6.007 -10.086 1.00 0.00 C ATOM 25 NE1 TRP A 101 8.302 -5.081 -9.699 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.280 -5.132 -10.596 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.144 -6.225 -10.830 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.132 -4.479 -11.802 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.000 -5.564 -12.035 1.00 0.00 C ATOM 30 CH2 TRP A 101 5.987 -4.704 -12.508 1.00 0.00 C ATOM 0 H TRP A 101 8.840 -7.672 -6.639 1.00 0.00 H new ATOM 0 HA TRP A 101 6.378 -9.198 -6.644 1.00 0.00 H new ATOM 0 HB2 TRP A 101 5.332 -7.997 -8.459 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.586 -6.887 -7.126 1.00 0.00 H new ATOM 0 HD1 TRP A 101 8.642 -6.021 -7.775 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.152 -4.527 -9.803 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.376 -6.894 -10.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.896 -3.813 -12.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.105 -5.717 -12.620 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.843 -4.204 -13.454 1.00 0.00 H new ATOM 41 N SER A 102 7.127 -10.111 -8.966 1.00 0.00 N ATOM 42 CA SER A 102 7.756 -10.851 -10.015 1.00 0.00 C ATOM 43 C SER A 102 7.644 -10.074 -11.321 1.00 0.00 C ATOM 44 O SER A 102 6.627 -10.137 -12.012 1.00 0.00 O ATOM 45 CB SER A 102 7.115 -12.225 -10.138 1.00 0.00 C ATOM 46 OG SER A 102 7.180 -12.924 -8.898 1.00 0.00 O ATOM 0 H SER A 102 6.131 -10.298 -8.854 1.00 0.00 H new ATOM 0 HA SER A 102 8.812 -10.991 -9.784 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.075 -12.120 -10.448 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.622 -12.800 -10.913 1.00 0.00 H new ATOM 0 HG SER A 102 6.627 -13.731 -8.948 1.00 0.00 H new ATOM 52 N GLY A 103 8.652 -9.290 -11.613 1.00 0.00 N ATOM 53 CA GLY A 103 8.633 -8.502 -12.802 1.00 0.00 C ATOM 54 C GLY A 103 9.974 -7.884 -13.080 1.00 0.00 C ATOM 55 O GLY A 103 10.943 -8.149 -12.354 1.00 0.00 O ATOM 0 H GLY A 103 9.490 -9.186 -11.040 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.337 -9.124 -13.646 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.883 -7.717 -12.706 1.00 0.00 H new ATOM 59 N PRO A 104 10.069 -7.052 -14.109 1.00 0.00 N ATOM 60 CA PRO A 104 11.306 -6.410 -14.494 1.00 0.00 C ATOM 61 C PRO A 104 11.542 -5.112 -13.720 1.00 0.00 C ATOM 62 O PRO A 104 10.601 -4.445 -13.304 1.00 0.00 O ATOM 63 CB PRO A 104 11.083 -6.125 -15.978 1.00 0.00 C ATOM 64 CG PRO A 104 9.614 -5.922 -16.122 1.00 0.00 C ATOM 65 CD PRO A 104 8.953 -6.655 -14.985 1.00 0.00 C ATOM 0 HA PRO A 104 12.184 -7.022 -14.288 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.635 -5.241 -16.296 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.428 -6.955 -16.594 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.367 -4.861 -16.092 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.265 -6.303 -17.081 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.243 -6.016 -14.460 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.398 -7.523 -15.341 1.00 0.00 H new ATOM 73 N GLU A 105 12.787 -4.766 -13.535 1.00 0.00 N ATOM 74 CA GLU A 105 13.184 -3.553 -12.831 1.00 0.00 C ATOM 75 C GLU A 105 13.060 -2.294 -13.686 1.00 0.00 C ATOM 76 O GLU A 105 13.358 -1.192 -13.235 1.00 0.00 O ATOM 77 CB GLU A 105 14.563 -3.668 -12.132 1.00 0.00 C ATOM 78 CG GLU A 105 15.638 -4.451 -12.884 1.00 0.00 C ATOM 79 CD GLU A 105 15.439 -5.944 -12.797 1.00 0.00 C ATOM 80 OE1 GLU A 105 15.906 -6.550 -11.815 1.00 0.00 O1- ATOM 81 OE2 GLU A 105 14.793 -6.532 -13.689 1.00 0.00 O ATOM 0 H GLU A 105 13.575 -5.320 -13.870 1.00 0.00 H new ATOM 0 HA GLU A 105 12.456 -3.442 -12.027 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.938 -2.661 -11.948 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.416 -4.137 -11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.636 -4.149 -13.931 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.618 -4.195 -12.480 1.00 0.00 H new ATOM 88 N GLU A 106 12.626 -2.463 -14.928 1.00 0.00 N ATOM 89 CA GLU A 106 12.296 -1.325 -15.781 1.00 0.00 C ATOM 90 C GLU A 106 10.981 -0.755 -15.270 1.00 0.00 C ATOM 91 O GLU A 106 10.649 0.422 -15.457 1.00 0.00 O ATOM 92 CB GLU A 106 12.125 -1.725 -17.268 1.00 0.00 C ATOM 93 CG GLU A 106 13.328 -2.404 -17.929 1.00 0.00 C ATOM 94 CD GLU A 106 13.496 -3.852 -17.534 1.00 0.00 C ATOM 95 OE1 GLU A 106 14.118 -4.138 -16.501 1.00 0.00 O1- ATOM 96 OE2 GLU A 106 12.994 -4.725 -18.254 1.00 0.00 O ATOM 0 H GLU A 106 12.494 -3.374 -15.368 1.00 0.00 H new ATOM 0 HA GLU A 106 13.111 -0.603 -15.738 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.268 -2.394 -17.346 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.882 -0.828 -17.838 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.221 -2.341 -19.012 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.233 -1.857 -17.666 1.00 0.00 H new ATOM 103 N LEU A 107 10.270 -1.617 -14.593 1.00 0.00 N ATOM 104 CA LEU A 107 9.005 -1.356 -14.001 1.00 0.00 C ATOM 105 C LEU A 107 9.157 -1.412 -12.491 1.00 0.00 C ATOM 106 O LEU A 107 10.137 -1.956 -11.985 1.00 0.00 O ATOM 107 CB LEU A 107 8.002 -2.412 -14.473 1.00 0.00 C ATOM 108 CG LEU A 107 7.201 -2.144 -15.737 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.365 -0.909 -15.583 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.080 -2.037 -16.932 1.00 0.00 C ATOM 0 H LEU A 107 10.586 -2.574 -14.437 1.00 0.00 H new ATOM 0 HA LEU A 107 8.642 -0.370 -14.293 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.548 -3.344 -14.619 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.293 -2.581 -13.662 1.00 0.00 H new ATOM 0 HG LEU A 107 6.538 -2.995 -15.892 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.800 -0.736 -16.499 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.674 -1.039 -14.750 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.012 -0.054 -15.388 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.471 -1.845 -17.816 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.785 -1.218 -16.793 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.629 -2.969 -17.065 1.00 0.00 H new ATOM 122 N GLU A 108 8.228 -0.843 -11.783 1.00 0.00 N ATOM 123 CA GLU A 108 8.278 -0.849 -10.349 1.00 0.00 C ATOM 124 C GLU A 108 6.891 -0.969 -9.767 1.00 0.00 C ATOM 125 O GLU A 108 6.004 -0.169 -10.079 1.00 0.00 O ATOM 126 CB GLU A 108 8.942 0.432 -9.839 1.00 0.00 C ATOM 127 CG GLU A 108 9.063 0.526 -8.332 1.00 0.00 C ATOM 128 CD GLU A 108 9.666 1.827 -7.893 1.00 0.00 C ATOM 129 OE1 GLU A 108 10.886 2.000 -8.028 1.00 0.00 O1- ATOM 130 OE2 GLU A 108 8.925 2.708 -7.397 1.00 0.00 O ATOM 0 H GLU A 108 7.419 -0.364 -12.178 1.00 0.00 H new ATOM 0 HA GLU A 108 8.866 -1.710 -10.032 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.938 0.507 -10.275 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.371 1.288 -10.198 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.076 0.414 -7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.675 -0.298 -7.966 1.00 0.00 H new ATOM 137 N LEU A 109 6.692 -1.980 -8.971 1.00 0.00 N ATOM 138 CA LEU A 109 5.482 -2.106 -8.214 1.00 0.00 C ATOM 139 C LEU A 109 5.768 -1.355 -6.941 1.00 0.00 C ATOM 140 O LEU A 109 6.597 -1.793 -6.139 1.00 0.00 O ATOM 141 CB LEU A 109 5.193 -3.590 -7.908 1.00 0.00 C ATOM 142 CG LEU A 109 3.771 -3.994 -7.445 1.00 0.00 C ATOM 143 CD1 LEU A 109 3.354 -3.325 -6.148 1.00 0.00 C ATOM 144 CD2 LEU A 109 2.758 -3.731 -8.541 1.00 0.00 C ATOM 0 H LEU A 109 7.361 -2.737 -8.829 1.00 0.00 H new ATOM 0 HA LEU A 109 4.611 -1.720 -8.744 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.423 -4.163 -8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.894 -3.911 -7.138 1.00 0.00 H new ATOM 0 HG LEU A 109 3.802 -5.064 -7.240 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.349 -3.649 -5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.050 -3.602 -5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.363 -2.243 -6.277 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.765 -4.021 -8.196 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.759 -2.670 -8.791 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.019 -4.312 -9.425 1.00 0.00 H new ATOM 156 N ALA A 110 5.149 -0.241 -6.768 1.00 0.00 N ATOM 157 CA ALA A 110 5.437 0.594 -5.650 1.00 0.00 C ATOM 158 C ALA A 110 4.310 0.554 -4.689 1.00 0.00 C ATOM 159 O ALA A 110 3.188 0.191 -5.062 1.00 0.00 O ATOM 160 CB ALA A 110 5.693 2.016 -6.101 1.00 0.00 C ATOM 0 H ALA A 110 4.429 0.119 -7.395 1.00 0.00 H new ATOM 0 HA ALA A 110 6.337 0.224 -5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.911 2.639 -5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.543 2.034 -6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.810 2.401 -6.611 1.00 0.00 H new ATOM 166 N LEU A 111 4.595 0.880 -3.466 1.00 0.00 N ATOM 167 CA LEU A 111 3.595 0.959 -2.469 1.00 0.00 C ATOM 168 C LEU A 111 3.541 2.365 -1.968 1.00 0.00 C ATOM 169 O LEU A 111 4.365 2.795 -1.152 1.00 0.00 O ATOM 170 CB LEU A 111 3.855 -0.013 -1.318 1.00 0.00 C ATOM 171 CG LEU A 111 3.903 -1.496 -1.681 1.00 0.00 C ATOM 172 CD1 LEU A 111 4.094 -2.344 -0.437 1.00 0.00 C ATOM 173 CD2 LEU A 111 2.647 -1.906 -2.429 1.00 0.00 C ATOM 0 H LEU A 111 5.536 1.098 -3.138 1.00 0.00 H new ATOM 0 HA LEU A 111 2.638 0.675 -2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.803 0.256 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.078 0.130 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 111 4.756 -1.661 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.126 -3.397 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.029 -2.069 0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.264 -2.175 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.701 -2.966 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.774 -1.725 -1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.562 -1.322 -3.345 1.00 0.00 H new ATOM 185 N GLN A 112 2.616 3.088 -2.496 1.00 0.00 N ATOM 186 CA GLN A 112 2.402 4.454 -2.125 1.00 0.00 C ATOM 187 C GLN A 112 1.070 4.532 -1.442 1.00 0.00 C ATOM 188 O GLN A 112 0.063 4.129 -2.014 1.00 0.00 O ATOM 189 CB GLN A 112 2.479 5.380 -3.356 1.00 0.00 C ATOM 190 CG GLN A 112 1.540 5.002 -4.502 1.00 0.00 C ATOM 191 CD GLN A 112 1.649 5.917 -5.708 1.00 0.00 C ATOM 192 OE1 GLN A 112 1.946 7.164 -5.488 1.00 0.00 O flip ATOM 193 NE2 GLN A 112 1.441 5.486 -6.844 1.00 0.00 N flip ATOM 0 H GLN A 112 1.973 2.746 -3.210 1.00 0.00 H new ATOM 0 HA GLN A 112 3.182 4.795 -1.444 1.00 0.00 H new ATOM 0 HB2 GLN A 112 2.254 6.399 -3.041 1.00 0.00 H new ATOM 0 HB3 GLN A 112 3.503 5.381 -3.729 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.754 3.979 -4.813 1.00 0.00 H new ATOM 0 HG3 GLN A 112 0.513 5.016 -4.138 1.00 0.00 H new ATOM 0 HE21 GLN A 112 1.210 4.502 -6.982 1.00 0.00 H new ATOM 0 HE22 GLN A 112 1.500 6.113 -7.646 1.00 0.00 H new ATOM 202 N ASP A 113 1.082 4.924 -0.174 1.00 0.00 N ATOM 203 CA ASP A 113 -0.143 4.995 0.664 1.00 0.00 C ATOM 204 C ASP A 113 -0.713 3.568 0.897 1.00 0.00 C ATOM 205 O ASP A 113 -1.803 3.373 1.423 1.00 0.00 O ATOM 206 CB ASP A 113 -1.192 5.946 0.001 1.00 0.00 C ATOM 207 CG ASP A 113 -2.473 6.120 0.785 1.00 0.00 C ATOM 208 OD1 ASP A 113 -2.450 6.774 1.849 1.00 0.00 O ATOM 209 OD2 ASP A 113 -3.537 5.640 0.329 1.00 0.00 O1- ATOM 0 H ASP A 113 1.931 5.204 0.316 1.00 0.00 H new ATOM 0 HA ASP A 113 0.105 5.412 1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.735 6.925 -0.143 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.437 5.560 -0.988 1.00 0.00 H new ATOM 214 N GLY A 114 0.096 2.573 0.557 1.00 0.00 N ATOM 215 CA GLY A 114 -0.309 1.191 0.666 1.00 0.00 C ATOM 216 C GLY A 114 -0.931 0.674 -0.624 1.00 0.00 C ATOM 217 O GLY A 114 -1.364 -0.475 -0.697 1.00 0.00 O ATOM 0 H GLY A 114 1.043 2.707 0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.556 0.579 0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.025 1.087 1.481 1.00 0.00 H new ATOM 221 N GLN A 115 -0.958 1.507 -1.638 1.00 0.00 N ATOM 222 CA GLN A 115 -1.557 1.148 -2.905 1.00 0.00 C ATOM 223 C GLN A 115 -0.575 0.344 -3.740 1.00 0.00 C ATOM 224 O GLN A 115 0.608 0.671 -3.793 1.00 0.00 O ATOM 225 CB GLN A 115 -1.940 2.406 -3.694 1.00 0.00 C ATOM 226 CG GLN A 115 -2.670 2.125 -4.994 1.00 0.00 C ATOM 227 CD GLN A 115 -2.786 3.334 -5.892 1.00 0.00 C ATOM 228 OE1 GLN A 115 -1.925 3.574 -6.734 1.00 0.00 O ATOM 229 NE2 GLN A 115 -3.826 4.083 -5.741 1.00 0.00 N ATOM 0 H GLN A 115 -0.568 2.449 -1.610 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.448 0.555 -2.698 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.568 3.038 -3.066 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -1.036 2.973 -3.913 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.149 1.332 -5.530 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -3.669 1.753 -4.768 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.521 3.853 -5.031 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.953 4.905 -6.332 1.00 0.00 H new ATOM 238 N ARG A 116 -1.074 -0.709 -4.359 1.00 0.00 N ATOM 239 CA ARG A 116 -0.311 -1.477 -5.323 1.00 0.00 C ATOM 240 C ARG A 116 -0.373 -0.733 -6.645 1.00 0.00 C ATOM 241 O ARG A 116 -1.460 -0.607 -7.238 1.00 0.00 O ATOM 242 CB ARG A 116 -0.923 -2.885 -5.500 1.00 0.00 C ATOM 243 CG ARG A 116 -0.813 -3.801 -4.285 1.00 0.00 C ATOM 244 CD ARG A 116 0.610 -4.292 -4.104 1.00 0.00 C ATOM 245 NE ARG A 116 0.789 -5.124 -2.904 1.00 0.00 N ATOM 246 CZ ARG A 116 1.620 -6.190 -2.815 1.00 0.00 C ATOM 247 NH1 ARG A 116 2.152 -6.730 -3.914 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 1.854 -6.748 -1.635 1.00 0.00 N ATOM 0 H ARG A 116 -2.021 -1.056 -4.207 1.00 0.00 H new ATOM 0 HA ARG A 116 0.717 -1.593 -4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.976 -2.776 -5.758 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.437 -3.371 -6.346 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -1.134 -3.266 -3.391 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.483 -4.652 -4.405 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.904 -4.866 -4.983 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.279 -3.433 -4.046 1.00 0.00 H new ATOM 0 HE ARG A 116 0.246 -4.880 -2.076 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.934 -6.340 -4.831 1.00 0.00 H new ATOM 0 HH12 ARG A 116 2.777 -7.533 -3.837 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.409 -6.374 -0.797 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.479 -7.551 -1.566 1.00 0.00 H new ATOM 262 N CYS A 117 0.722 -0.174 -7.070 1.00 0.00 N ATOM 263 CA CYS A 117 0.741 0.531 -8.324 1.00 0.00 C ATOM 264 C CYS A 117 1.892 0.079 -9.194 1.00 0.00 C ATOM 265 O CYS A 117 3.010 -0.127 -8.708 1.00 0.00 O ATOM 266 CB CYS A 117 0.792 2.040 -8.086 1.00 0.00 C ATOM 267 SG CYS A 117 2.153 2.583 -7.042 1.00 0.00 S ATOM 0 H CYS A 117 1.612 -0.191 -6.571 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.181 0.297 -8.857 1.00 0.00 H new ATOM 0 HB2 CYS A 117 0.865 2.545 -9.049 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -0.147 2.356 -7.631 1.00 0.00 H new ATOM 0 HG CYS A 117 2.486 1.624 -6.230 1.00 0.00 H new ATOM 273 N VAL A 118 1.615 -0.106 -10.466 1.00 0.00 N ATOM 274 CA VAL A 118 2.634 -0.476 -11.412 1.00 0.00 C ATOM 275 C VAL A 118 3.106 0.790 -12.089 1.00 0.00 C ATOM 276 O VAL A 118 2.386 1.387 -12.895 1.00 0.00 O ATOM 277 CB VAL A 118 2.122 -1.465 -12.486 1.00 0.00 C ATOM 278 CG1 VAL A 118 3.270 -1.924 -13.377 1.00 0.00 C ATOM 279 CG2 VAL A 118 1.419 -2.657 -11.851 1.00 0.00 C ATOM 0 H VAL A 118 0.683 -0.004 -10.867 1.00 0.00 H new ATOM 0 HA VAL A 118 3.438 -0.980 -10.876 1.00 0.00 H new ATOM 0 HB VAL A 118 1.391 -0.943 -13.104 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.893 -2.619 -14.127 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.713 -1.061 -13.873 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.026 -2.421 -12.769 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.071 -3.333 -12.632 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.115 -3.184 -11.198 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.567 -2.308 -11.267 1.00 0.00 H new ATOM 289 N ARG A 119 4.264 1.217 -11.724 1.00 0.00 N ATOM 290 CA ARG A 119 4.818 2.448 -12.219 1.00 0.00 C ATOM 291 C ARG A 119 5.986 2.133 -13.120 1.00 0.00 C ATOM 292 O ARG A 119 6.662 1.112 -12.936 1.00 0.00 O ATOM 293 CB ARG A 119 5.315 3.296 -11.038 1.00 0.00 C ATOM 294 CG ARG A 119 4.263 3.554 -9.971 1.00 0.00 C ATOM 295 CD ARG A 119 4.867 4.156 -8.713 1.00 0.00 C ATOM 296 NE ARG A 119 5.368 5.522 -8.882 1.00 0.00 N ATOM 297 CZ ARG A 119 6.570 5.955 -8.488 1.00 0.00 C ATOM 298 NH1 ARG A 119 7.517 5.100 -8.094 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 6.831 7.253 -8.504 1.00 0.00 N ATOM 0 H ARG A 119 4.867 0.723 -11.066 1.00 0.00 H new ATOM 0 HA ARG A 119 4.055 2.997 -12.771 1.00 0.00 H new ATOM 0 HB2 ARG A 119 6.167 2.795 -10.579 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.674 4.253 -11.418 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.502 4.227 -10.366 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.762 2.619 -9.721 1.00 0.00 H new ATOM 0 HD2 ARG A 119 4.115 4.152 -7.924 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.685 3.520 -8.376 1.00 0.00 H new ATOM 0 HE ARG A 119 4.751 6.196 -9.336 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.329 4.097 -8.090 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.428 5.449 -7.797 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.118 7.913 -8.815 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.745 7.593 -8.205 1.00 0.00 H new ATOM 313 N ALA A 120 6.206 2.967 -14.092 1.00 0.00 N ATOM 314 CA ALA A 120 7.362 2.845 -14.938 1.00 0.00 C ATOM 315 C ALA A 120 8.540 3.402 -14.181 1.00 0.00 C ATOM 316 O ALA A 120 8.580 4.594 -13.895 1.00 0.00 O ATOM 317 CB ALA A 120 7.157 3.596 -16.242 1.00 0.00 C ATOM 0 H ALA A 120 5.594 3.749 -14.323 1.00 0.00 H new ATOM 0 HA ALA A 120 7.535 1.800 -15.194 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.044 3.490 -16.866 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.293 3.186 -16.766 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.986 4.652 -16.031 1.00 0.00 H new ATOM 323 N ARG A 121 9.461 2.548 -13.815 1.00 0.00 N ATOM 324 CA ARG A 121 10.609 2.960 -13.040 1.00 0.00 C ATOM 325 C ARG A 121 11.554 3.722 -13.940 1.00 0.00 C ATOM 326 O ARG A 121 12.083 4.782 -13.578 1.00 0.00 O ATOM 327 CB ARG A 121 11.283 1.740 -12.426 1.00 0.00 C ATOM 328 CG ARG A 121 12.435 2.051 -11.495 1.00 0.00 C ATOM 329 CD ARG A 121 12.919 0.796 -10.804 1.00 0.00 C ATOM 330 NE ARG A 121 14.101 1.042 -9.980 1.00 0.00 N ATOM 331 CZ ARG A 121 14.275 0.597 -8.730 1.00 0.00 C ATOM 332 NH1 ARG A 121 13.257 0.058 -8.056 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 15.446 0.750 -8.136 1.00 0.00 N ATOM 0 H ARG A 121 9.440 1.554 -14.042 1.00 0.00 H new ATOM 0 HA ARG A 121 10.302 3.613 -12.223 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.535 1.167 -11.877 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.647 1.101 -13.230 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.253 2.500 -12.058 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.120 2.783 -10.751 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.120 0.395 -10.180 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.151 0.037 -11.552 1.00 0.00 H new ATOM 0 HE ARG A 121 14.852 1.597 -10.390 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.339 -0.017 -8.493 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.397 -0.279 -7.104 1.00 0.00 H new ATOM 0 HH21 ARG A 121 16.213 1.206 -8.630 1.00 0.00 H new ATOM 0 HH22 ARG A 121 15.583 0.412 -7.183 1.00 0.00 H new ATOM 347 N LEU A 122 11.732 3.197 -15.113 1.00 0.00 N ATOM 348 CA LEU A 122 12.502 3.836 -16.133 1.00 0.00 C ATOM 349 C LEU A 122 11.540 4.285 -17.198 1.00 0.00 C ATOM 350 O LEU A 122 10.455 3.705 -17.330 1.00 0.00 O ATOM 351 CB LEU A 122 13.574 2.894 -16.736 1.00 0.00 C ATOM 352 CG LEU A 122 14.853 2.592 -15.904 1.00 0.00 C ATOM 353 CD1 LEU A 122 15.630 3.858 -15.602 1.00 0.00 C ATOM 354 CD2 LEU A 122 14.552 1.831 -14.623 1.00 0.00 C ATOM 0 H LEU A 122 11.340 2.298 -15.392 1.00 0.00 H new ATOM 0 HA LEU A 122 13.044 4.679 -15.705 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.091 1.942 -16.958 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.891 3.320 -17.688 1.00 0.00 H new ATOM 0 HG LEU A 122 15.474 1.945 -16.524 1.00 0.00 H new ATOM 0 HD11 LEU A 122 16.517 3.610 -15.019 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.930 4.332 -16.536 1.00 0.00 H new ATOM 0 HD13 LEU A 122 15.002 4.543 -15.033 1.00 0.00 H new ATOM 0 HD21 LEU A 122 15.480 1.647 -14.082 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.879 2.420 -13.999 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.080 0.879 -14.867 1.00 0.00 H new ATOM 366 N SER A 123 11.894 5.315 -17.912 1.00 0.00 N ATOM 367 CA SER A 123 11.067 5.818 -18.965 1.00 0.00 C ATOM 368 C SER A 123 11.032 4.795 -20.111 1.00 0.00 C ATOM 369 O SER A 123 12.071 4.462 -20.709 1.00 0.00 O ATOM 370 CB SER A 123 11.600 7.173 -19.427 1.00 0.00 C ATOM 371 OG SER A 123 11.731 8.074 -18.310 1.00 0.00 O ATOM 0 H SER A 123 12.765 5.828 -17.778 1.00 0.00 H new ATOM 0 HA SER A 123 10.046 5.965 -18.613 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.568 7.043 -19.912 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.926 7.601 -20.169 1.00 0.00 H new ATOM 0 HG SER A 123 12.075 8.936 -18.624 1.00 0.00 H new ATOM 377 N LEU A 124 9.866 4.269 -20.370 1.00 0.00 N ATOM 378 CA LEU A 124 9.690 3.245 -21.365 1.00 0.00 C ATOM 379 C LEU A 124 9.475 3.877 -22.720 1.00 0.00 C ATOM 380 O LEU A 124 8.488 4.564 -22.934 1.00 0.00 O ATOM 381 CB LEU A 124 8.490 2.349 -21.017 1.00 0.00 C ATOM 382 CG LEU A 124 8.530 1.616 -19.670 1.00 0.00 C ATOM 383 CD1 LEU A 124 7.249 0.825 -19.470 1.00 0.00 C ATOM 384 CD2 LEU A 124 9.734 0.686 -19.588 1.00 0.00 C ATOM 0 H LEU A 124 9.006 4.540 -19.894 1.00 0.00 H new ATOM 0 HA LEU A 124 10.590 2.630 -21.389 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.591 2.965 -21.040 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.386 1.603 -21.805 1.00 0.00 H new ATOM 0 HG LEU A 124 8.620 2.361 -18.880 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.287 0.308 -18.511 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.396 1.504 -19.483 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.143 0.095 -20.272 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.737 0.179 -18.623 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.677 -0.054 -20.386 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.650 1.267 -19.696 1.00 0.00 H new ATOM 396 N THR A 125 10.410 3.693 -23.601 1.00 0.00 N ATOM 397 CA THR A 125 10.295 4.194 -24.936 1.00 0.00 C ATOM 398 C THR A 125 9.644 3.136 -25.817 1.00 0.00 C ATOM 399 O THR A 125 9.870 1.934 -25.601 1.00 0.00 O ATOM 400 CB THR A 125 11.691 4.574 -25.476 1.00 0.00 C ATOM 401 OG1 THR A 125 12.632 3.514 -25.180 1.00 0.00 O ATOM 402 CG2 THR A 125 12.178 5.872 -24.849 1.00 0.00 C ATOM 0 H THR A 125 11.277 3.190 -23.414 1.00 0.00 H new ATOM 0 HA THR A 125 9.672 5.088 -24.942 1.00 0.00 H new ATOM 0 HB THR A 125 11.617 4.714 -26.555 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.517 3.756 -25.525 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.163 6.120 -25.244 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.480 6.675 -25.086 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.241 5.753 -23.767 1.00 0.00 H new ATOM 410 N GLU A 126 8.822 3.551 -26.779 1.00 0.00 N ATOM 411 CA GLU A 126 8.189 2.592 -27.657 1.00 0.00 C ATOM 412 C GLU A 126 9.260 1.896 -28.477 1.00 0.00 C ATOM 413 O GLU A 126 10.313 2.489 -28.783 1.00 0.00 O ATOM 414 CB GLU A 126 7.153 3.231 -28.576 1.00 0.00 C ATOM 415 CG GLU A 126 7.728 4.117 -29.644 1.00 0.00 C ATOM 416 CD GLU A 126 6.694 4.607 -30.598 1.00 0.00 C ATOM 417 OE1 GLU A 126 6.039 3.776 -31.261 1.00 0.00 O ATOM 418 OE2 GLU A 126 6.542 5.833 -30.729 1.00 0.00 O1- ATOM 0 H GLU A 126 8.587 4.527 -26.962 1.00 0.00 H new ATOM 0 HA GLU A 126 7.653 1.872 -27.039 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.572 2.441 -29.051 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.461 3.816 -27.970 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.220 4.970 -29.177 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.493 3.569 -30.193 1.00 0.00 H new ATOM 425 N GLY A 127 9.021 0.680 -28.806 1.00 0.00 N ATOM 426 CA GLY A 127 10.015 -0.092 -29.486 1.00 0.00 C ATOM 427 C GLY A 127 10.579 -1.103 -28.541 1.00 0.00 C ATOM 428 O GLY A 127 10.913 -2.218 -28.931 1.00 0.00 O ATOM 0 H GLY A 127 8.146 0.190 -28.619 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.578 -0.589 -30.352 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.807 0.558 -29.858 1.00 0.00 H new ATOM 432 N LEU A 128 10.666 -0.716 -27.275 1.00 0.00 N ATOM 433 CA LEU A 128 11.095 -1.610 -26.236 1.00 0.00 C ATOM 434 C LEU A 128 10.077 -2.703 -26.080 1.00 0.00 C ATOM 435 O LEU A 128 8.858 -2.472 -26.195 1.00 0.00 O ATOM 436 CB LEU A 128 11.278 -0.877 -24.906 1.00 0.00 C ATOM 437 CG LEU A 128 11.659 -1.770 -23.720 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.022 -2.421 -23.915 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.585 -1.015 -22.410 1.00 0.00 C ATOM 0 H LEU A 128 10.440 0.225 -26.952 1.00 0.00 H new ATOM 0 HA LEU A 128 12.060 -2.031 -26.518 1.00 0.00 H new ATOM 0 HB2 LEU A 128 12.049 -0.116 -25.031 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.352 -0.355 -24.666 1.00 0.00 H new ATOM 0 HG LEU A 128 10.924 -2.574 -23.675 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.254 -3.045 -23.052 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.006 -3.037 -24.814 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.783 -1.648 -24.018 1.00 0.00 H new ATOM 0 HD21 LEU A 128 11.862 -1.679 -21.591 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.271 -0.169 -22.438 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.569 -0.653 -22.256 1.00 0.00 H new ATOM 451 N SER A 129 10.550 -3.888 -25.907 1.00 0.00 N ATOM 452 CA SER A 129 9.714 -5.004 -25.708 1.00 0.00 C ATOM 453 C SER A 129 10.438 -5.958 -24.800 1.00 0.00 C ATOM 454 O SER A 129 11.665 -5.907 -24.705 1.00 0.00 O ATOM 455 CB SER A 129 9.393 -5.667 -27.048 1.00 0.00 C ATOM 456 OG SER A 129 8.946 -4.692 -27.996 1.00 0.00 O ATOM 0 H SER A 129 11.547 -4.105 -25.901 1.00 0.00 H new ATOM 0 HA SER A 129 8.769 -4.703 -25.256 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.278 -6.175 -27.430 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.624 -6.427 -26.909 1.00 0.00 H new ATOM 0 HG SER A 129 8.746 -5.132 -28.848 1.00 0.00 H new ATOM 462 N TRP A 130 9.705 -6.759 -24.113 1.00 0.00 N ATOM 463 CA TRP A 130 10.276 -7.746 -23.254 1.00 0.00 C ATOM 464 C TRP A 130 10.302 -9.079 -23.950 1.00 0.00 C ATOM 465 O TRP A 130 9.744 -9.218 -25.042 1.00 0.00 O ATOM 466 CB TRP A 130 9.519 -7.825 -21.939 1.00 0.00 C ATOM 467 CG TRP A 130 9.785 -6.674 -21.029 1.00 0.00 C ATOM 468 CD1 TRP A 130 10.746 -6.625 -20.077 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.101 -5.409 -20.972 1.00 0.00 C ATOM 470 NE1 TRP A 130 10.707 -5.428 -19.432 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.707 -4.665 -19.951 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.042 -4.835 -21.676 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.288 -3.388 -19.612 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.632 -3.567 -21.342 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.249 -2.859 -20.318 1.00 0.00 C ATOM 0 H TRP A 130 8.685 -6.752 -24.128 1.00 0.00 H new ATOM 0 HA TRP A 130 11.302 -7.459 -23.022 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.450 -7.874 -22.147 1.00 0.00 H new ATOM 0 HB3 TRP A 130 9.788 -8.750 -21.429 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.443 -7.421 -19.861 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.331 -5.146 -18.676 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.553 -5.379 -22.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.767 -2.833 -18.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.816 -3.113 -21.885 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.897 -1.867 -20.076 1.00 0.00 H new ATOM 486 N GLY A 131 10.934 -10.050 -23.320 1.00 0.00 N ATOM 487 CA GLY A 131 11.061 -11.356 -23.905 1.00 0.00 C ATOM 488 C GLY A 131 9.763 -12.144 -23.883 1.00 0.00 C ATOM 489 O GLY A 131 8.741 -11.651 -23.394 1.00 0.00 O ATOM 0 H GLY A 131 11.366 -9.952 -22.401 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.401 -11.255 -24.936 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.828 -11.915 -23.369 1.00 0.00 H new ATOM 493 N PRO A 132 9.782 -13.375 -24.385 1.00 0.00 N ATOM 494 CA PRO A 132 8.592 -14.202 -24.476 1.00 0.00 C ATOM 495 C PRO A 132 8.105 -14.683 -23.108 1.00 0.00 C ATOM 496 O PRO A 132 8.860 -15.279 -22.326 1.00 0.00 O ATOM 497 CB PRO A 132 9.036 -15.382 -25.340 1.00 0.00 C ATOM 498 CG PRO A 132 10.508 -15.465 -25.157 1.00 0.00 C ATOM 499 CD PRO A 132 10.982 -14.068 -24.894 1.00 0.00 C ATOM 0 HA PRO A 132 7.749 -13.651 -24.893 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.547 -16.305 -25.028 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.777 -15.223 -26.387 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.759 -16.123 -24.325 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.987 -15.877 -26.045 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.792 -14.052 -24.165 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.360 -13.597 -25.801 1.00 0.00 H new ATOM 507 N PHE A 133 6.880 -14.382 -22.812 1.00 0.00 N ATOM 508 CA PHE A 133 6.261 -14.813 -21.593 1.00 0.00 C ATOM 509 C PHE A 133 5.475 -16.056 -21.877 1.00 0.00 C ATOM 510 O PHE A 133 4.967 -16.242 -23.002 1.00 0.00 O ATOM 511 CB PHE A 133 5.343 -13.735 -21.027 1.00 0.00 C ATOM 512 CG PHE A 133 6.030 -12.434 -20.793 1.00 0.00 C ATOM 513 CD1 PHE A 133 6.837 -12.251 -19.685 1.00 0.00 C ATOM 514 CD2 PHE A 133 5.882 -11.397 -21.692 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.480 -11.052 -19.475 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.521 -10.194 -21.488 1.00 0.00 C ATOM 517 CZ PHE A 133 7.321 -10.022 -20.378 1.00 0.00 C ATOM 0 H PHE A 133 6.273 -13.825 -23.414 1.00 0.00 H new ATOM 0 HA PHE A 133 7.033 -15.011 -20.850 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.511 -13.579 -21.714 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.918 -14.087 -20.087 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.964 -13.057 -18.977 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.259 -11.530 -22.564 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.107 -10.918 -18.606 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.396 -9.388 -22.195 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.823 -9.080 -20.216 1.00 0.00 H new ATOM 527 N TYR A 134 5.360 -16.894 -20.897 1.00 0.00 N ATOM 528 CA TYR A 134 4.692 -18.145 -21.064 1.00 0.00 C ATOM 529 C TYR A 134 3.251 -18.045 -20.630 1.00 0.00 C ATOM 530 O TYR A 134 2.949 -17.700 -19.488 1.00 0.00 O ATOM 531 CB TYR A 134 5.441 -19.251 -20.329 1.00 0.00 C ATOM 532 CG TYR A 134 6.850 -19.436 -20.850 1.00 0.00 C ATOM 533 CD1 TYR A 134 7.092 -20.211 -21.975 1.00 0.00 C ATOM 534 CD2 TYR A 134 7.932 -18.815 -20.237 1.00 0.00 C ATOM 535 CE1 TYR A 134 8.365 -20.364 -22.474 1.00 0.00 C ATOM 536 CE2 TYR A 134 9.209 -18.958 -20.735 1.00 0.00 C ATOM 537 CZ TYR A 134 9.420 -19.735 -21.851 1.00 0.00 C ATOM 538 OH TYR A 134 10.688 -19.875 -22.357 1.00 0.00 O ATOM 0 H TYR A 134 5.726 -16.731 -19.959 1.00 0.00 H new ATOM 0 HA TYR A 134 4.688 -18.404 -22.123 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.477 -19.017 -19.265 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.893 -20.188 -20.431 1.00 0.00 H new ATOM 0 HD1 TYR A 134 6.266 -20.703 -22.468 1.00 0.00 H new ATOM 0 HD2 TYR A 134 7.769 -18.211 -19.357 1.00 0.00 H new ATOM 0 HE1 TYR A 134 8.536 -20.974 -23.349 1.00 0.00 H new ATOM 0 HE2 TYR A 134 10.039 -18.463 -20.252 1.00 0.00 H new ATOM 0 HH TYR A 134 11.319 -19.368 -21.804 1.00 0.00 H new ATOM 548 N GLY A 135 2.385 -18.311 -21.556 1.00 0.00 N ATOM 549 CA GLY A 135 0.975 -18.251 -21.343 1.00 0.00 C ATOM 550 C GLY A 135 0.321 -17.827 -22.617 1.00 0.00 C ATOM 551 O GLY A 135 1.014 -17.696 -23.642 1.00 0.00 O ATOM 0 H GLY A 135 2.646 -18.582 -22.504 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.598 -19.224 -21.029 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.742 -17.546 -20.545 1.00 0.00 H new ATOM 555 N SER A 136 -0.964 -17.601 -22.600 1.00 0.00 N ATOM 556 CA SER A 136 -1.654 -17.224 -23.812 1.00 0.00 C ATOM 557 C SER A 136 -2.684 -16.137 -23.565 1.00 0.00 C ATOM 558 O SER A 136 -3.092 -15.891 -22.432 1.00 0.00 O ATOM 559 CB SER A 136 -2.350 -18.445 -24.427 1.00 0.00 C ATOM 560 OG SER A 136 -1.423 -19.474 -24.738 1.00 0.00 O ATOM 0 H SER A 136 -1.554 -17.669 -21.771 1.00 0.00 H new ATOM 0 HA SER A 136 -0.904 -16.834 -24.500 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.098 -18.826 -23.732 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.879 -18.146 -25.332 1.00 0.00 H new ATOM 0 HG SER A 136 -1.900 -20.237 -25.126 1.00 0.00 H new ATOM 566 N ILE A 137 -3.058 -15.472 -24.621 1.00 0.00 N ATOM 567 CA ILE A 137 -4.150 -14.544 -24.624 1.00 0.00 C ATOM 568 C ILE A 137 -5.120 -15.116 -25.598 1.00 0.00 C ATOM 569 O ILE A 137 -4.708 -15.511 -26.694 1.00 0.00 O ATOM 570 CB ILE A 137 -3.736 -13.122 -25.101 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.696 -12.527 -24.157 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.961 -12.196 -25.204 1.00 0.00 C ATOM 573 CD1 ILE A 137 -2.215 -11.158 -24.561 1.00 0.00 C ATOM 0 H ILE A 137 -2.599 -15.564 -25.527 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.546 -14.420 -23.616 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.296 -13.212 -26.094 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.120 -12.471 -23.154 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.841 -13.201 -24.104 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.644 -11.209 -25.539 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.672 -12.611 -25.919 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.437 -12.112 -24.227 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.478 -10.804 -23.840 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.760 -11.210 -25.550 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.059 -10.468 -24.586 1.00 0.00 H new ATOM 585 N GLN A 138 -6.359 -15.218 -25.226 1.00 0.00 N ATOM 586 CA GLN A 138 -7.317 -15.808 -26.110 1.00 0.00 C ATOM 587 C GLN A 138 -7.749 -14.809 -27.158 1.00 0.00 C ATOM 588 O GLN A 138 -8.601 -13.951 -26.927 1.00 0.00 O ATOM 589 CB GLN A 138 -8.488 -16.399 -25.332 1.00 0.00 C ATOM 590 CG GLN A 138 -8.060 -17.527 -24.396 1.00 0.00 C ATOM 591 CD GLN A 138 -7.471 -18.718 -25.147 1.00 0.00 C ATOM 592 OE1 GLN A 138 -6.259 -18.786 -25.404 1.00 0.00 O ATOM 593 NE2 GLN A 138 -8.307 -19.662 -25.484 1.00 0.00 N ATOM 0 H GLN A 138 -6.728 -14.905 -24.328 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.851 -16.640 -26.637 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.968 -15.612 -24.751 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -9.232 -16.776 -26.033 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -7.323 -17.147 -23.688 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -8.920 -17.858 -23.814 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -9.297 -19.572 -25.256 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -7.970 -20.490 -25.975 1.00 0.00 H new ATOM 602 N THR A 139 -7.126 -14.925 -28.291 1.00 0.00 N ATOM 603 CA THR A 139 -7.338 -14.070 -29.398 1.00 0.00 C ATOM 604 C THR A 139 -8.525 -14.557 -30.189 1.00 0.00 C ATOM 605 O THR A 139 -8.644 -15.766 -30.474 1.00 0.00 O ATOM 606 CB THR A 139 -6.064 -14.018 -30.249 1.00 0.00 C ATOM 607 OG1 THR A 139 -5.547 -15.352 -30.418 1.00 0.00 O ATOM 608 CG2 THR A 139 -5.017 -13.166 -29.568 1.00 0.00 C ATOM 0 H THR A 139 -6.430 -15.650 -28.467 1.00 0.00 H new ATOM 0 HA THR A 139 -7.557 -13.057 -29.061 1.00 0.00 H new ATOM 0 HB THR A 139 -6.305 -13.585 -31.220 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.949 -15.375 -31.194 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.117 -13.136 -30.182 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.400 -12.154 -29.437 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.778 -13.592 -28.594 1.00 0.00 H new ATOM 616 N ARG A 140 -9.403 -13.634 -30.518 1.00 0.00 N ATOM 617 CA ARG A 140 -10.660 -13.936 -31.140 1.00 0.00 C ATOM 618 C ARG A 140 -11.493 -14.892 -30.345 1.00 0.00 C ATOM 619 O ARG A 140 -12.001 -15.890 -30.845 1.00 0.00 O ATOM 620 CB ARG A 140 -10.591 -14.231 -32.646 1.00 0.00 C ATOM 621 CG ARG A 140 -10.677 -12.953 -33.461 1.00 0.00 C ATOM 622 CD ARG A 140 -12.070 -12.353 -33.327 1.00 0.00 C ATOM 623 NE ARG A 140 -12.119 -10.916 -33.614 1.00 0.00 N ATOM 624 CZ ARG A 140 -13.230 -10.179 -33.511 1.00 0.00 C ATOM 625 NH1 ARG A 140 -14.420 -10.770 -33.513 1.00 0.00 N1+ ATOM 626 NH2 ARG A 140 -13.151 -8.855 -33.485 1.00 0.00 N ATOM 0 H ARG A 140 -9.254 -12.638 -30.355 1.00 0.00 H new ATOM 0 HA ARG A 140 -11.212 -12.996 -31.116 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.660 -14.750 -32.875 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -11.405 -14.899 -32.926 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -9.928 -12.239 -33.117 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -10.460 -13.163 -34.508 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.748 -12.874 -34.004 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -12.435 -12.526 -32.315 1.00 0.00 H new ATOM 0 HE ARG A 140 -11.259 -10.453 -33.908 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -14.485 -11.785 -33.593 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.268 -10.209 -33.434 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -12.241 -8.397 -33.544 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -14.000 -8.295 -33.406 1.00 0.00 H new ATOM 640 N ALA A 141 -11.586 -14.581 -29.073 1.00 0.00 N ATOM 641 CA ALA A 141 -12.457 -15.259 -28.182 1.00 0.00 C ATOM 642 C ALA A 141 -13.797 -14.641 -28.417 1.00 0.00 C ATOM 643 O ALA A 141 -14.070 -13.518 -27.978 1.00 0.00 O ATOM 644 CB ALA A 141 -12.010 -15.078 -26.735 1.00 0.00 C ATOM 0 H ALA A 141 -11.044 -13.836 -28.635 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.468 -16.335 -28.356 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -12.695 -15.608 -26.073 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -11.004 -15.479 -26.612 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -12.011 -14.017 -26.484 1.00 0.00 H new ATOM 650 N LEU A 142 -14.564 -15.293 -29.210 1.00 0.00 N ATOM 651 CA LEU A 142 -15.814 -14.780 -29.626 1.00 0.00 C ATOM 652 C LEU A 142 -16.896 -15.419 -28.821 1.00 0.00 C ATOM 653 O LEU A 142 -17.094 -16.631 -28.889 1.00 0.00 O ATOM 654 CB LEU A 142 -15.996 -15.041 -31.121 1.00 0.00 C ATOM 655 CG LEU A 142 -17.299 -14.535 -31.759 1.00 0.00 C ATOM 656 CD1 LEU A 142 -17.401 -13.016 -31.674 1.00 0.00 C ATOM 657 CD2 LEU A 142 -17.400 -15.003 -33.202 1.00 0.00 C ATOM 0 H LEU A 142 -14.337 -16.211 -29.593 1.00 0.00 H new ATOM 0 HA LEU A 142 -15.859 -13.703 -29.464 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -15.159 -14.585 -31.650 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -15.931 -16.116 -31.289 1.00 0.00 H new ATOM 0 HG LEU A 142 -18.135 -14.955 -31.200 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -18.333 -12.688 -32.134 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -17.384 -12.708 -30.629 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -16.559 -12.565 -32.199 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -18.329 -14.636 -33.639 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -16.554 -14.616 -33.770 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -17.390 -16.093 -33.233 1.00 0.00 H new ATOM 669 N SER A 143 -17.549 -14.628 -28.035 1.00 0.00 N ATOM 670 CA SER A 143 -18.618 -15.085 -27.201 1.00 0.00 C ATOM 671 C SER A 143 -19.876 -15.342 -28.057 1.00 0.00 C ATOM 672 O SER A 143 -19.947 -14.894 -29.220 1.00 0.00 O ATOM 673 CB SER A 143 -18.897 -14.015 -26.135 1.00 0.00 C ATOM 674 OG SER A 143 -17.704 -13.701 -25.419 1.00 0.00 O ATOM 0 H SER A 143 -17.354 -13.630 -27.951 1.00 0.00 H new ATOM 0 HA SER A 143 -18.343 -16.020 -26.713 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.292 -13.116 -26.608 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.660 -14.372 -25.443 1.00 0.00 H new ATOM 0 HG SER A 143 -17.898 -13.017 -24.745 1.00 0.00 H new ATOM 680 N PRO A 144 -20.863 -16.098 -27.529 1.00 0.00 N ATOM 681 CA PRO A 144 -22.135 -16.304 -28.211 1.00 0.00 C ATOM 682 C PRO A 144 -22.994 -15.029 -28.102 1.00 0.00 C ATOM 683 O PRO A 144 -22.469 -13.918 -27.978 1.00 0.00 O ATOM 684 CB PRO A 144 -22.795 -17.456 -27.419 1.00 0.00 C ATOM 685 CG PRO A 144 -21.756 -17.959 -26.482 1.00 0.00 C ATOM 686 CD PRO A 144 -20.808 -16.832 -26.257 1.00 0.00 C ATOM 0 HA PRO A 144 -22.022 -16.529 -29.271 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -23.672 -17.104 -26.876 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -23.132 -18.247 -28.089 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -22.205 -18.282 -25.543 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.240 -18.822 -26.902 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -21.114 -16.208 -25.417 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.801 -17.188 -26.039 1.00 0.00 H new ATOM 694 N GLU A 145 -24.295 -15.180 -28.074 1.00 0.00 N ATOM 695 CA GLU A 145 -25.184 -14.026 -27.987 1.00 0.00 C ATOM 696 C GLU A 145 -25.399 -13.603 -26.536 1.00 0.00 C ATOM 697 O GLU A 145 -26.348 -12.890 -26.206 1.00 0.00 O ATOM 698 CB GLU A 145 -26.504 -14.307 -28.682 1.00 0.00 C ATOM 699 CG GLU A 145 -26.340 -14.605 -30.158 1.00 0.00 C ATOM 700 CD GLU A 145 -25.521 -13.558 -30.870 1.00 0.00 C ATOM 701 OE1 GLU A 145 -25.905 -12.372 -30.863 1.00 0.00 O1- ATOM 702 OE2 GLU A 145 -24.468 -13.901 -31.442 1.00 0.00 O ATOM 0 H GLU A 145 -24.770 -16.082 -28.110 1.00 0.00 H new ATOM 0 HA GLU A 145 -24.706 -13.193 -28.503 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -26.991 -15.153 -28.197 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -27.163 -13.447 -28.561 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -25.864 -15.578 -30.278 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -27.323 -14.671 -30.624 1.00 0.00 H new ATOM 709 N ARG A 146 -24.486 -14.020 -25.696 1.00 0.00 N ATOM 710 CA ARG A 146 -24.498 -13.684 -24.306 1.00 0.00 C ATOM 711 C ARG A 146 -24.041 -12.253 -24.109 1.00 0.00 C ATOM 712 O ARG A 146 -23.417 -11.645 -25.001 1.00 0.00 O ATOM 713 CB ARG A 146 -23.583 -14.624 -23.501 1.00 0.00 C ATOM 714 CG ARG A 146 -24.083 -16.060 -23.358 1.00 0.00 C ATOM 715 CD ARG A 146 -25.416 -16.105 -22.622 1.00 0.00 C ATOM 716 NE ARG A 146 -25.346 -15.436 -21.314 1.00 0.00 N ATOM 717 CZ ARG A 146 -26.231 -14.541 -20.853 1.00 0.00 C ATOM 718 NH1 ARG A 146 -27.300 -14.210 -21.575 1.00 0.00 N1+ ATOM 719 NH2 ARG A 146 -26.035 -13.983 -19.670 1.00 0.00 N ATOM 0 H ARG A 146 -23.702 -14.613 -25.970 1.00 0.00 H new ATOM 0 HA ARG A 146 -25.521 -13.796 -23.945 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -22.602 -14.644 -23.977 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -23.445 -14.204 -22.505 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -24.193 -16.510 -24.345 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.345 -16.653 -22.818 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -26.183 -15.629 -23.232 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -25.718 -17.143 -22.483 1.00 0.00 H new ATOM 0 HE ARG A 146 -24.560 -15.672 -20.708 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -27.451 -14.639 -22.488 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -27.967 -13.528 -21.215 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -25.216 -14.235 -19.117 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -26.703 -13.301 -19.311 1.00 0.00 H new ATOM 733 N GLU A 147 -24.388 -11.718 -22.985 1.00 0.00 N ATOM 734 CA GLU A 147 -23.964 -10.408 -22.579 1.00 0.00 C ATOM 735 C GLU A 147 -22.447 -10.391 -22.387 1.00 0.00 C ATOM 736 O GLU A 147 -21.859 -11.368 -21.907 1.00 0.00 O ATOM 737 CB GLU A 147 -24.699 -10.017 -21.288 1.00 0.00 C ATOM 738 CG GLU A 147 -24.560 -11.040 -20.163 1.00 0.00 C ATOM 739 CD GLU A 147 -25.398 -10.705 -18.963 1.00 0.00 C ATOM 740 OE1 GLU A 147 -24.967 -9.880 -18.138 1.00 0.00 O ATOM 741 OE2 GLU A 147 -26.508 -11.260 -18.814 1.00 0.00 O1- ATOM 0 H GLU A 147 -24.987 -12.185 -22.305 1.00 0.00 H new ATOM 0 HA GLU A 147 -24.210 -9.678 -23.350 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -24.318 -9.056 -20.941 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -25.757 -9.879 -21.511 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -24.845 -12.024 -20.536 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -23.514 -11.103 -19.863 1.00 0.00 H new ATOM 748 N GLU A 148 -21.820 -9.332 -22.810 1.00 0.00 N ATOM 749 CA GLU A 148 -20.402 -9.178 -22.666 1.00 0.00 C ATOM 750 C GLU A 148 -20.166 -8.313 -21.429 1.00 0.00 C ATOM 751 O GLU A 148 -20.398 -7.105 -21.462 1.00 0.00 O ATOM 752 CB GLU A 148 -19.816 -8.521 -23.923 1.00 0.00 C ATOM 753 CG GLU A 148 -18.299 -8.490 -23.973 1.00 0.00 C ATOM 754 CD GLU A 148 -17.780 -7.821 -25.222 1.00 0.00 C ATOM 755 OE1 GLU A 148 -17.845 -8.420 -26.311 1.00 0.00 O ATOM 756 OE2 GLU A 148 -17.276 -6.680 -25.137 1.00 0.00 O1- ATOM 0 H GLU A 148 -22.282 -8.546 -23.268 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.909 -10.143 -22.546 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -20.184 -9.053 -24.800 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -20.189 -7.499 -23.990 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.920 -7.963 -23.097 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.915 -9.509 -23.923 1.00 0.00 H new ATOM 763 N PRO A 149 -19.777 -8.930 -20.299 1.00 0.00 N ATOM 764 CA PRO A 149 -19.606 -8.220 -19.026 1.00 0.00 C ATOM 765 C PRO A 149 -18.466 -7.214 -19.067 1.00 0.00 C ATOM 766 O PRO A 149 -18.588 -6.087 -18.574 1.00 0.00 O ATOM 767 CB PRO A 149 -19.288 -9.342 -18.028 1.00 0.00 C ATOM 768 CG PRO A 149 -19.717 -10.594 -18.703 1.00 0.00 C ATOM 769 CD PRO A 149 -19.486 -10.363 -20.156 1.00 0.00 C ATOM 0 HA PRO A 149 -20.491 -7.637 -18.769 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -18.225 -9.367 -17.789 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -19.822 -9.197 -17.089 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -19.143 -11.449 -18.346 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -20.767 -10.808 -18.502 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -18.463 -10.601 -20.447 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -20.144 -10.975 -20.774 1.00 0.00 H new ATOM 777 N GLY A 150 -17.383 -7.612 -19.667 1.00 0.00 N ATOM 778 CA GLY A 150 -16.225 -6.778 -19.750 1.00 0.00 C ATOM 779 C GLY A 150 -15.231 -7.393 -20.681 1.00 0.00 C ATOM 780 O GLY A 150 -15.595 -7.731 -21.805 1.00 0.00 O ATOM 0 H GLY A 150 -17.280 -8.524 -20.112 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -16.504 -5.785 -20.103 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.783 -6.652 -18.761 1.00 0.00 H new ATOM 784 N PRO A 151 -13.977 -7.578 -20.261 1.00 0.00 N ATOM 785 CA PRO A 151 -12.962 -8.217 -21.095 1.00 0.00 C ATOM 786 C PRO A 151 -13.282 -9.694 -21.339 1.00 0.00 C ATOM 787 O PRO A 151 -13.100 -10.540 -20.451 1.00 0.00 O ATOM 788 CB PRO A 151 -11.664 -8.088 -20.276 1.00 0.00 C ATOM 789 CG PRO A 151 -11.956 -7.045 -19.253 1.00 0.00 C ATOM 790 CD PRO A 151 -13.421 -7.161 -18.962 1.00 0.00 C ATOM 0 HA PRO A 151 -12.898 -7.754 -22.080 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -11.396 -9.036 -19.808 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.825 -7.797 -20.909 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.364 -7.204 -18.352 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.708 -6.051 -19.626 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -13.622 -7.895 -18.181 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.843 -6.214 -18.626 1.00 0.00 H new ATOM 798 N ALA A 152 -13.835 -9.982 -22.500 1.00 0.00 N ATOM 799 CA ALA A 152 -14.110 -11.347 -22.902 1.00 0.00 C ATOM 800 C ALA A 152 -12.832 -11.929 -23.453 1.00 0.00 C ATOM 801 O ALA A 152 -12.586 -13.136 -23.386 1.00 0.00 O ATOM 802 CB ALA A 152 -15.224 -11.392 -23.941 1.00 0.00 C ATOM 0 H ALA A 152 -14.105 -9.280 -23.189 1.00 0.00 H new ATOM 0 HA ALA A 152 -14.450 -11.932 -22.047 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.413 -12.427 -24.227 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.132 -10.961 -23.520 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.925 -10.821 -24.820 1.00 0.00 H new ATOM 808 N VAL A 153 -12.033 -11.049 -24.006 1.00 0.00 N ATOM 809 CA VAL A 153 -10.715 -11.373 -24.450 1.00 0.00 C ATOM 810 C VAL A 153 -9.797 -11.095 -23.284 1.00 0.00 C ATOM 811 O VAL A 153 -9.728 -9.960 -22.801 1.00 0.00 O ATOM 812 CB VAL A 153 -10.297 -10.482 -25.650 1.00 0.00 C ATOM 813 CG1 VAL A 153 -8.888 -10.813 -26.134 1.00 0.00 C ATOM 814 CG2 VAL A 153 -11.296 -10.609 -26.785 1.00 0.00 C ATOM 0 H VAL A 153 -12.292 -10.074 -24.159 1.00 0.00 H new ATOM 0 HA VAL A 153 -10.667 -12.412 -24.777 1.00 0.00 H new ATOM 0 HB VAL A 153 -10.292 -9.448 -25.305 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -8.631 -10.169 -26.975 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -8.178 -10.652 -25.323 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -8.847 -11.855 -26.450 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.985 -9.977 -27.616 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.341 -11.647 -27.116 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.281 -10.295 -26.440 1.00 0.00 H new ATOM 824 N THR A 154 -9.144 -12.103 -22.801 1.00 0.00 N ATOM 825 CA THR A 154 -8.276 -11.928 -21.696 1.00 0.00 C ATOM 826 C THR A 154 -7.127 -12.940 -21.753 1.00 0.00 C ATOM 827 O THR A 154 -7.033 -13.755 -22.702 1.00 0.00 O ATOM 828 CB THR A 154 -9.040 -11.939 -20.324 1.00 0.00 C ATOM 829 OG1 THR A 154 -8.159 -11.534 -19.247 1.00 0.00 O ATOM 830 CG2 THR A 154 -9.627 -13.315 -20.023 1.00 0.00 C ATOM 0 H THR A 154 -9.200 -13.056 -23.160 1.00 0.00 H new ATOM 0 HA THR A 154 -7.836 -10.933 -21.767 1.00 0.00 H new ATOM 0 HB THR A 154 -9.862 -11.227 -20.401 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.963 -10.577 -19.327 1.00 0.00 H new ATOM 0 HG21 THR A 154 -10.149 -13.287 -19.066 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.328 -13.592 -20.811 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.824 -14.051 -19.977 1.00 0.00 H new ATOM 838 N LEU A 155 -6.264 -12.861 -20.785 1.00 0.00 N ATOM 839 CA LEU A 155 -5.063 -13.630 -20.735 1.00 0.00 C ATOM 840 C LEU A 155 -5.162 -14.820 -19.796 1.00 0.00 C ATOM 841 O LEU A 155 -5.941 -14.824 -18.848 1.00 0.00 O ATOM 842 CB LEU A 155 -3.855 -12.715 -20.385 1.00 0.00 C ATOM 843 CG LEU A 155 -4.044 -11.658 -19.254 1.00 0.00 C ATOM 844 CD1 LEU A 155 -4.321 -12.279 -17.892 1.00 0.00 C ATOM 845 CD2 LEU A 155 -2.842 -10.728 -19.186 1.00 0.00 C ATOM 0 H LEU A 155 -6.383 -12.240 -19.985 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.903 -14.052 -21.727 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.019 -13.357 -20.107 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.563 -12.186 -21.292 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.931 -11.081 -19.515 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.442 -11.490 -17.150 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.233 -12.874 -17.942 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.486 -12.919 -17.607 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.992 -9.997 -18.391 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.943 -11.309 -18.980 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.728 -10.210 -20.138 1.00 0.00 H new ATOM 857 N MET A 156 -4.411 -15.829 -20.104 1.00 0.00 N ATOM 858 CA MET A 156 -4.270 -16.975 -19.269 1.00 0.00 C ATOM 859 C MET A 156 -2.796 -17.177 -18.952 1.00 0.00 C ATOM 860 O MET A 156 -2.052 -17.831 -19.689 1.00 0.00 O ATOM 861 CB MET A 156 -4.956 -18.235 -19.863 1.00 0.00 C ATOM 862 CG MET A 156 -4.521 -18.643 -21.266 1.00 0.00 C ATOM 863 SD MET A 156 -5.481 -20.028 -21.928 1.00 0.00 S ATOM 864 CE MET A 156 -5.100 -21.326 -20.749 1.00 0.00 C ATOM 0 H MET A 156 -3.866 -15.878 -20.965 1.00 0.00 H new ATOM 0 HA MET A 156 -4.798 -16.802 -18.331 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.773 -19.073 -19.191 1.00 0.00 H new ATOM 0 HB3 MET A 156 -6.033 -18.065 -19.875 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.619 -17.787 -21.934 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.466 -18.915 -21.249 1.00 0.00 H new ATOM 0 HE1 MET A 156 -5.378 -22.292 -21.169 1.00 0.00 H new ATOM 0 HE2 MET A 156 -4.032 -21.319 -20.532 1.00 0.00 H new ATOM 0 HE3 MET A 156 -5.658 -21.156 -19.828 1.00 0.00 H new ATOM 874 N VAL A 157 -2.370 -16.487 -17.924 1.00 0.00 N ATOM 875 CA VAL A 157 -1.007 -16.518 -17.428 1.00 0.00 C ATOM 876 C VAL A 157 -1.060 -16.589 -15.916 1.00 0.00 C ATOM 877 O VAL A 157 -2.110 -16.311 -15.315 1.00 0.00 O ATOM 878 CB VAL A 157 -0.160 -15.254 -17.849 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.063 -15.181 -19.341 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.780 -13.963 -17.354 1.00 0.00 C ATOM 0 H VAL A 157 -2.978 -15.867 -17.389 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.516 -17.387 -17.865 1.00 0.00 H new ATOM 0 HB VAL A 157 0.811 -15.375 -17.369 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.650 -14.294 -19.578 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.599 -16.070 -19.673 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.899 -15.126 -19.850 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.164 -13.120 -17.667 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.781 -13.856 -17.773 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.842 -13.983 -16.266 1.00 0.00 H new ATOM 890 N ASP A 158 0.038 -16.925 -15.307 1.00 0.00 N ATOM 891 CA ASP A 158 0.114 -17.052 -13.863 1.00 0.00 C ATOM 892 C ASP A 158 0.212 -15.664 -13.234 1.00 0.00 C ATOM 893 O ASP A 158 0.617 -14.716 -13.902 1.00 0.00 O ATOM 894 CB ASP A 158 1.346 -17.878 -13.488 1.00 0.00 C ATOM 895 CG ASP A 158 1.403 -18.202 -12.024 1.00 0.00 C ATOM 896 OD1 ASP A 158 1.975 -17.428 -11.249 1.00 0.00 O ATOM 897 OD2 ASP A 158 0.837 -19.232 -11.621 1.00 0.00 O1- ATOM 0 H ASP A 158 0.915 -17.122 -15.790 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.781 -17.552 -13.493 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.345 -18.805 -14.061 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.245 -17.330 -13.770 1.00 0.00 H new ATOM 902 N GLU A 159 -0.147 -15.538 -11.964 1.00 0.00 N ATOM 903 CA GLU A 159 -0.070 -14.263 -11.251 1.00 0.00 C ATOM 904 C GLU A 159 1.373 -13.793 -11.081 1.00 0.00 C ATOM 905 O GLU A 159 1.620 -12.613 -10.839 1.00 0.00 O ATOM 906 CB GLU A 159 -0.773 -14.342 -9.903 1.00 0.00 C ATOM 907 CG GLU A 159 -2.275 -14.537 -10.004 1.00 0.00 C ATOM 908 CD GLU A 159 -2.934 -14.644 -8.655 1.00 0.00 C ATOM 909 OE1 GLU A 159 -2.711 -13.745 -7.789 1.00 0.00 O ATOM 910 OE2 GLU A 159 -3.712 -15.595 -8.433 1.00 0.00 O1- ATOM 0 H GLU A 159 -0.499 -16.310 -11.398 1.00 0.00 H new ATOM 0 HA GLU A 159 -0.587 -13.524 -11.863 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.347 -15.165 -9.330 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.572 -13.428 -9.345 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -2.711 -13.702 -10.552 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.483 -15.439 -10.579 1.00 0.00 H new ATOM 917 N SER A 160 2.324 -14.712 -11.212 1.00 0.00 N ATOM 918 CA SER A 160 3.729 -14.362 -11.163 1.00 0.00 C ATOM 919 C SER A 160 4.121 -13.636 -12.465 1.00 0.00 C ATOM 920 O SER A 160 5.178 -13.015 -12.561 1.00 0.00 O ATOM 921 CB SER A 160 4.588 -15.621 -10.948 1.00 0.00 C ATOM 922 OG SER A 160 5.960 -15.299 -10.739 1.00 0.00 O ATOM 0 H SER A 160 2.141 -15.706 -11.353 1.00 0.00 H new ATOM 0 HA SER A 160 3.908 -13.692 -10.322 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.210 -16.176 -10.089 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.497 -16.275 -11.815 1.00 0.00 H new ATOM 0 HG SER A 160 6.192 -14.501 -11.259 1.00 0.00 H new ATOM 928 N CYS A 161 3.264 -13.719 -13.459 1.00 0.00 N ATOM 929 CA CYS A 161 3.480 -13.013 -14.673 1.00 0.00 C ATOM 930 C CYS A 161 2.877 -11.627 -14.490 1.00 0.00 C ATOM 931 O CYS A 161 1.645 -11.448 -14.539 1.00 0.00 O ATOM 932 CB CYS A 161 2.854 -13.759 -15.862 1.00 0.00 C ATOM 933 SG CYS A 161 3.237 -13.063 -17.487 1.00 0.00 S ATOM 0 H CYS A 161 2.410 -14.276 -13.436 1.00 0.00 H new ATOM 0 HA CYS A 161 4.544 -12.933 -14.897 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.190 -14.796 -15.839 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.772 -13.772 -15.735 1.00 0.00 H new ATOM 0 HG CYS A 161 2.659 -13.773 -18.410 1.00 0.00 H new ATOM 939 N TRP A 162 3.762 -10.675 -14.208 1.00 0.00 N ATOM 940 CA TRP A 162 3.451 -9.264 -13.912 1.00 0.00 C ATOM 941 C TRP A 162 2.426 -8.635 -14.858 1.00 0.00 C ATOM 942 O TRP A 162 1.689 -7.756 -14.454 1.00 0.00 O ATOM 943 CB TRP A 162 4.742 -8.431 -13.918 1.00 0.00 C ATOM 944 CG TRP A 162 5.443 -8.359 -15.252 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.106 -9.367 -15.887 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.574 -7.203 -16.098 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.606 -8.923 -17.077 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.308 -7.597 -17.226 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.135 -5.878 -16.012 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.622 -6.716 -18.259 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.443 -5.007 -17.038 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.182 -5.430 -18.147 1.00 0.00 C ATOM 0 H TRP A 162 4.763 -10.866 -14.176 1.00 0.00 H new ATOM 0 HA TRP A 162 2.993 -9.260 -12.923 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.505 -7.418 -13.593 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.431 -8.849 -13.184 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.219 -10.371 -15.504 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.121 -9.491 -17.749 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.565 -5.542 -15.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.193 -7.040 -19.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.108 -3.982 -16.983 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.409 -4.723 -18.932 1.00 0.00 H new ATOM 963 N LEU A 163 2.370 -9.126 -16.086 1.00 0.00 N ATOM 964 CA LEU A 163 1.488 -8.614 -17.126 1.00 0.00 C ATOM 965 C LEU A 163 0.022 -8.546 -16.670 1.00 0.00 C ATOM 966 O LEU A 163 -0.686 -7.593 -16.974 1.00 0.00 O ATOM 967 CB LEU A 163 1.595 -9.490 -18.370 1.00 0.00 C ATOM 968 CG LEU A 163 2.966 -9.612 -19.019 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.874 -10.493 -20.247 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.527 -8.248 -19.379 1.00 0.00 C ATOM 0 H LEU A 163 2.948 -9.908 -16.395 1.00 0.00 H new ATOM 0 HA LEU A 163 1.809 -7.597 -17.351 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.255 -10.492 -18.108 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.901 -9.103 -19.116 1.00 0.00 H new ATOM 0 HG LEU A 163 3.648 -10.069 -18.303 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.858 -10.578 -20.709 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.522 -11.483 -19.959 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.176 -10.053 -20.959 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.507 -8.368 -19.841 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.855 -7.751 -20.078 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.623 -7.644 -18.477 1.00 0.00 H new ATOM 982 N ARG A 164 -0.412 -9.527 -15.890 1.00 0.00 N ATOM 983 CA ARG A 164 -1.806 -9.558 -15.451 1.00 0.00 C ATOM 984 C ARG A 164 -2.021 -8.764 -14.179 1.00 0.00 C ATOM 985 O ARG A 164 -3.132 -8.697 -13.668 1.00 0.00 O ATOM 986 CB ARG A 164 -2.332 -10.983 -15.279 1.00 0.00 C ATOM 987 CG ARG A 164 -1.608 -11.827 -14.251 1.00 0.00 C ATOM 988 CD ARG A 164 -2.260 -13.197 -14.116 1.00 0.00 C ATOM 989 NE ARG A 164 -3.607 -13.140 -13.543 1.00 0.00 N ATOM 990 CZ ARG A 164 -4.300 -14.210 -13.117 1.00 0.00 C ATOM 991 NH1 ARG A 164 -3.867 -15.446 -13.363 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -5.451 -14.040 -12.504 1.00 0.00 N ATOM 0 H ARG A 164 0.164 -10.298 -15.553 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.378 -9.085 -16.249 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.386 -10.932 -15.004 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -2.278 -11.490 -16.242 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.564 -11.944 -14.541 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.616 -11.319 -13.287 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.309 -13.667 -15.098 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.632 -13.831 -13.490 1.00 0.00 H new ATOM 0 HE ARG A 164 -4.050 -12.225 -13.462 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.000 -15.589 -13.880 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -4.403 -16.249 -13.034 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.815 -13.099 -12.353 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.980 -14.849 -12.179 1.00 0.00 H new ATOM 1006 N MET A 165 -0.971 -8.163 -13.679 1.00 0.00 N ATOM 1007 CA MET A 165 -1.072 -7.362 -12.473 1.00 0.00 C ATOM 1008 C MET A 165 -1.329 -5.905 -12.829 1.00 0.00 C ATOM 1009 O MET A 165 -1.613 -5.075 -11.962 1.00 0.00 O ATOM 1010 CB MET A 165 0.179 -7.503 -11.599 1.00 0.00 C ATOM 1011 CG MET A 165 0.442 -8.927 -11.114 1.00 0.00 C ATOM 1012 SD MET A 165 -0.946 -9.642 -10.186 1.00 0.00 S ATOM 1013 CE MET A 165 -1.103 -8.474 -8.829 1.00 0.00 C ATOM 0 H MET A 165 -0.036 -8.209 -14.083 1.00 0.00 H new ATOM 0 HA MET A 165 -1.916 -7.731 -11.891 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.045 -7.157 -12.164 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.080 -6.848 -10.733 1.00 0.00 H new ATOM 0 HG2 MET A 165 0.660 -9.561 -11.973 1.00 0.00 H new ATOM 0 HG3 MET A 165 1.331 -8.929 -10.483 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.749 -8.896 -8.059 1.00 0.00 H new ATOM 0 HE2 MET A 165 -0.119 -8.273 -8.406 1.00 0.00 H new ATOM 0 HE3 MET A 165 -1.537 -7.544 -9.197 1.00 0.00 H new ATOM 1023 N LEU A 166 -1.233 -5.601 -14.108 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.532 -4.278 -14.605 1.00 0.00 C ATOM 1025 C LEU A 166 -3.014 -4.201 -14.945 1.00 0.00 C ATOM 1026 O LEU A 166 -3.653 -5.246 -15.180 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.698 -3.923 -15.866 1.00 0.00 C ATOM 1028 CG LEU A 166 0.792 -3.582 -15.696 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.601 -4.769 -15.224 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.358 -3.044 -16.997 1.00 0.00 C ATOM 0 H LEU A 166 -0.946 -6.264 -14.828 1.00 0.00 H new ATOM 0 HA LEU A 166 -1.274 -3.561 -13.826 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.768 -4.764 -16.556 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.178 -3.073 -16.351 1.00 0.00 H new ATOM 0 HG LEU A 166 0.863 -2.815 -14.925 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.646 -4.478 -15.119 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.220 -5.109 -14.261 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.520 -5.577 -15.951 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.413 -2.806 -16.864 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.251 -3.796 -17.779 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.816 -2.143 -17.284 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.604 -2.997 -14.932 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.988 -2.816 -15.336 1.00 0.00 C ATOM 1044 C PRO A 167 -5.146 -3.129 -16.826 1.00 0.00 C ATOM 1045 O PRO A 167 -4.499 -2.500 -17.685 1.00 0.00 O ATOM 1046 CB PRO A 167 -5.278 -1.334 -15.045 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.940 -0.677 -14.961 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.974 -1.731 -14.504 1.00 0.00 C ATOM 0 HA PRO A 167 -5.676 -3.477 -14.809 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -5.885 -0.890 -15.834 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.832 -1.218 -14.114 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.644 -0.274 -15.930 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.962 0.159 -14.261 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.993 -1.599 -14.960 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.831 -1.701 -13.424 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.957 -4.122 -17.115 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.164 -4.585 -18.471 1.00 0.00 C ATOM 1058 C GLN A 168 -7.091 -3.661 -19.220 1.00 0.00 C ATOM 1059 O GLN A 168 -8.098 -3.203 -18.672 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.721 -6.010 -18.477 1.00 0.00 C ATOM 1061 CG GLN A 168 -5.791 -7.032 -17.845 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.355 -8.452 -17.867 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.107 -8.836 -18.768 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -6.008 -9.239 -16.877 1.00 0.00 N ATOM 0 H GLN A 168 -6.494 -4.634 -16.415 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.198 -4.586 -18.975 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.673 -6.021 -17.946 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.926 -6.306 -19.506 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.836 -7.019 -18.370 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.591 -6.743 -16.813 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.385 -8.895 -16.146 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.361 -10.195 -16.838 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.736 -3.362 -20.434 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.522 -2.526 -21.313 1.00 0.00 C ATOM 1075 C VAL A 169 -7.513 -3.132 -22.715 1.00 0.00 C ATOM 1076 O VAL A 169 -6.553 -3.813 -23.103 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.973 -1.056 -21.381 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -7.138 -0.327 -20.054 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.516 -1.050 -21.780 1.00 0.00 C ATOM 0 H VAL A 169 -5.871 -3.698 -20.858 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.536 -2.482 -20.915 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.560 -0.531 -22.135 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.746 0.686 -20.144 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.195 -0.285 -19.791 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.592 -0.860 -19.276 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -5.154 -0.023 -21.822 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.936 -1.610 -21.047 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.405 -1.513 -22.760 1.00 0.00 H new ATOM 1089 N LEU A 170 -8.576 -2.935 -23.446 1.00 0.00 N ATOM 1090 CA LEU A 170 -8.649 -3.415 -24.820 1.00 0.00 C ATOM 1091 C LEU A 170 -8.521 -2.244 -25.781 1.00 0.00 C ATOM 1092 O LEU A 170 -8.347 -2.420 -26.993 1.00 0.00 O ATOM 1093 CB LEU A 170 -9.952 -4.212 -25.108 1.00 0.00 C ATOM 1094 CG LEU A 170 -10.132 -5.597 -24.426 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -8.952 -6.521 -24.696 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -10.403 -5.476 -22.933 1.00 0.00 C ATOM 0 H LEU A 170 -9.411 -2.446 -23.123 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.820 -4.107 -24.968 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.796 -3.586 -24.818 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -10.020 -4.360 -26.186 1.00 0.00 H new ATOM 0 HG LEU A 170 -11.015 -6.048 -24.878 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.119 -7.478 -24.201 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.853 -6.680 -25.770 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.039 -6.067 -24.310 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.521 -6.471 -22.503 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.567 -4.969 -22.451 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.315 -4.901 -22.774 1.00 0.00 H new ATOM 1108 N THR A 171 -8.585 -1.056 -25.243 1.00 0.00 N ATOM 1109 CA THR A 171 -8.480 0.146 -26.012 1.00 0.00 C ATOM 1110 C THR A 171 -7.014 0.586 -26.157 1.00 0.00 C ATOM 1111 O THR A 171 -6.259 0.598 -25.178 1.00 0.00 O ATOM 1112 CB THR A 171 -9.347 1.240 -25.359 1.00 0.00 C ATOM 1113 OG1 THR A 171 -9.228 1.155 -23.921 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.807 1.075 -25.763 1.00 0.00 C ATOM 0 H THR A 171 -8.713 -0.898 -24.244 1.00 0.00 H new ATOM 0 HA THR A 171 -8.850 -0.036 -27.021 1.00 0.00 H new ATOM 0 HB THR A 171 -8.999 2.215 -25.699 1.00 0.00 H new ATOM 0 HG1 THR A 171 -9.778 1.852 -23.506 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.405 1.856 -25.293 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.896 1.153 -26.847 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.166 0.098 -25.439 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.623 0.955 -27.370 1.00 0.00 N ATOM 1123 CA GLU A 172 -5.232 1.303 -27.665 1.00 0.00 C ATOM 1124 C GLU A 172 -4.870 2.671 -27.114 1.00 0.00 C ATOM 1125 O GLU A 172 -3.727 2.915 -26.727 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.951 1.240 -29.181 1.00 0.00 C ATOM 1127 CG GLU A 172 -5.705 2.257 -30.028 1.00 0.00 C ATOM 1128 CD GLU A 172 -5.412 2.120 -31.499 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -4.225 2.160 -31.895 1.00 0.00 O ATOM 1130 OE2 GLU A 172 -6.365 1.995 -32.294 1.00 0.00 O1- ATOM 0 H GLU A 172 -7.250 1.022 -28.172 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.603 0.564 -27.169 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.882 1.380 -29.341 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -5.198 0.240 -29.538 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.776 2.139 -29.863 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.441 3.263 -29.701 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.855 3.535 -27.040 1.00 0.00 N ATOM 1138 CA GLU A 173 -5.665 4.895 -26.597 1.00 0.00 C ATOM 1139 C GLU A 173 -5.360 4.940 -25.098 1.00 0.00 C ATOM 1140 O GLU A 173 -4.594 5.782 -24.633 1.00 0.00 O ATOM 1141 CB GLU A 173 -6.920 5.708 -26.919 1.00 0.00 C ATOM 1142 CG GLU A 173 -6.794 7.189 -26.651 1.00 0.00 C ATOM 1143 CD GLU A 173 -8.059 7.938 -26.967 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -8.375 8.132 -28.161 1.00 0.00 O ATOM 1145 OE2 GLU A 173 -8.753 8.360 -26.023 1.00 0.00 O1- ATOM 0 H GLU A 173 -6.819 3.311 -27.288 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.812 5.327 -27.120 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -7.172 5.562 -27.969 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -7.752 5.315 -26.334 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.534 7.345 -25.604 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.976 7.595 -27.246 1.00 0.00 H new ATOM 1152 N ALA A 174 -5.923 4.004 -24.362 1.00 0.00 N ATOM 1153 CA ALA A 174 -5.769 3.977 -22.912 1.00 0.00 C ATOM 1154 C ALA A 174 -4.544 3.177 -22.485 1.00 0.00 C ATOM 1155 O ALA A 174 -4.014 3.376 -21.391 1.00 0.00 O ATOM 1156 CB ALA A 174 -7.020 3.408 -22.265 1.00 0.00 C ATOM 0 H ALA A 174 -6.494 3.248 -24.740 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.623 5.004 -22.576 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -6.895 3.392 -21.182 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -7.878 4.030 -22.522 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -7.187 2.393 -22.626 1.00 0.00 H new ATOM 1162 N ALA A 175 -4.075 2.322 -23.359 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.975 1.438 -23.055 1.00 0.00 C ATOM 1164 C ALA A 175 -1.655 2.113 -23.237 1.00 0.00 C ATOM 1165 O ALA A 175 -1.540 3.061 -23.992 1.00 0.00 O ATOM 1166 CB ALA A 175 -3.038 0.232 -23.921 1.00 0.00 C ATOM 0 H ALA A 175 -4.445 2.218 -24.304 1.00 0.00 H new ATOM 0 HA ALA A 175 -3.066 1.149 -22.008 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -2.204 -0.429 -23.685 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.978 -0.292 -23.747 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.978 0.532 -24.967 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.668 1.637 -22.531 1.00 0.00 N ATOM 1173 CA ASN A 176 0.675 2.192 -22.626 1.00 0.00 C ATOM 1174 C ASN A 176 1.651 1.121 -23.094 1.00 0.00 C ATOM 1175 O ASN A 176 2.804 1.408 -23.453 1.00 0.00 O ATOM 1176 CB ASN A 176 1.119 2.789 -21.275 1.00 0.00 C ATOM 1177 CG ASN A 176 0.396 4.088 -20.877 1.00 0.00 C ATOM 1178 OD1 ASN A 176 -0.731 4.360 -21.285 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.020 4.870 -20.035 1.00 0.00 N ATOM 0 H ASN A 176 -0.758 0.860 -21.876 1.00 0.00 H new ATOM 0 HA ASN A 176 0.667 2.999 -23.359 1.00 0.00 H new ATOM 0 HB2 ASN A 176 0.958 2.046 -20.494 1.00 0.00 H new ATOM 0 HB3 ASN A 176 2.191 2.983 -21.314 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.572 5.724 -19.704 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.955 4.626 -19.709 1.00 0.00 H new ATOM 1186 N SER A 177 1.193 -0.119 -23.069 1.00 0.00 N ATOM 1187 CA SER A 177 1.944 -1.268 -23.529 1.00 0.00 C ATOM 1188 C SER A 177 0.933 -2.340 -23.945 1.00 0.00 C ATOM 1189 O SER A 177 -0.149 -2.424 -23.347 1.00 0.00 O ATOM 1190 CB SER A 177 2.850 -1.799 -22.399 1.00 0.00 C ATOM 1191 OG SER A 177 3.731 -0.783 -21.926 1.00 0.00 O ATOM 0 H SER A 177 0.265 -0.357 -22.719 1.00 0.00 H new ATOM 0 HA SER A 177 2.583 -0.997 -24.370 1.00 0.00 H new ATOM 0 HB2 SER A 177 2.235 -2.163 -21.576 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.430 -2.647 -22.762 1.00 0.00 H new ATOM 0 HG SER A 177 4.293 -1.145 -21.209 1.00 0.00 H new ATOM 1197 N GLU A 178 1.244 -3.114 -24.957 1.00 0.00 N ATOM 1198 CA GLU A 178 0.342 -4.157 -25.421 1.00 0.00 C ATOM 1199 C GLU A 178 1.032 -5.512 -25.462 1.00 0.00 C ATOM 1200 O GLU A 178 2.255 -5.606 -25.693 1.00 0.00 O ATOM 1201 CB GLU A 178 -0.279 -3.825 -26.790 1.00 0.00 C ATOM 1202 CG GLU A 178 0.726 -3.543 -27.885 1.00 0.00 C ATOM 1203 CD GLU A 178 0.091 -3.390 -29.244 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.895 -2.643 -29.372 1.00 0.00 O ATOM 1205 OE2 GLU A 178 0.613 -3.978 -30.227 1.00 0.00 O1- ATOM 0 H GLU A 178 2.117 -3.046 -25.481 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.471 -4.208 -24.697 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.910 -4.658 -27.100 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.929 -2.957 -26.679 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.274 -2.633 -27.642 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.454 -4.354 -27.920 1.00 0.00 H new ATOM 1212 N ILE A 179 0.261 -6.547 -25.210 1.00 0.00 N ATOM 1213 CA ILE A 179 0.753 -7.907 -25.213 1.00 0.00 C ATOM 1214 C ILE A 179 0.158 -8.615 -26.408 1.00 0.00 C ATOM 1215 O ILE A 179 -1.057 -8.535 -26.634 1.00 0.00 O ATOM 1216 CB ILE A 179 0.293 -8.693 -23.954 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.405 -7.858 -22.681 1.00 0.00 C ATOM 1218 CG2 ILE A 179 1.098 -9.985 -23.806 1.00 0.00 C ATOM 1219 CD1 ILE A 179 1.785 -7.356 -22.378 1.00 0.00 C ATOM 0 H ILE A 179 -0.733 -6.468 -24.996 1.00 0.00 H new ATOM 0 HA ILE A 179 1.842 -7.871 -25.236 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.760 -8.938 -24.096 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -0.267 -7.004 -22.763 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.058 -8.457 -21.839 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.763 -10.523 -22.919 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.949 -10.609 -24.687 1.00 0.00 H new ATOM 0 HG23 ILE A 179 2.156 -9.745 -23.706 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.766 -6.774 -21.457 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.462 -8.202 -22.259 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.131 -6.727 -23.198 1.00 0.00 H new ATOM 1231 N TYR A 180 0.977 -9.292 -27.157 1.00 0.00 N ATOM 1232 CA TYR A 180 0.510 -10.029 -28.310 1.00 0.00 C ATOM 1233 C TYR A 180 1.151 -11.402 -28.321 1.00 0.00 C ATOM 1234 O TYR A 180 2.103 -11.642 -27.564 1.00 0.00 O ATOM 1235 CB TYR A 180 0.824 -9.267 -29.609 1.00 0.00 C ATOM 1236 CG TYR A 180 2.303 -9.044 -29.882 1.00 0.00 C ATOM 1237 CD1 TYR A 180 2.976 -7.941 -29.366 1.00 0.00 C ATOM 1238 CD2 TYR A 180 3.020 -9.937 -30.663 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.320 -7.745 -29.623 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.355 -9.745 -30.921 1.00 0.00 C ATOM 1241 CZ TYR A 180 5.000 -8.653 -30.402 1.00 0.00 C ATOM 1242 OH TYR A 180 6.340 -8.464 -30.676 1.00 0.00 O ATOM 0 H TYR A 180 1.982 -9.354 -26.994 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.572 -10.142 -28.248 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.394 -9.815 -30.447 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.326 -8.298 -29.573 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.441 -7.228 -28.756 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.519 -10.800 -31.076 1.00 0.00 H new ATOM 0 HE1 TYR A 180 4.832 -6.886 -29.216 1.00 0.00 H new ATOM 0 HE2 TYR A 180 4.895 -10.453 -31.532 1.00 0.00 H new ATOM 0 HH TYR A 180 6.666 -9.198 -31.238 1.00 0.00 H new ATOM 1252 N ARG A 181 0.646 -12.299 -29.151 1.00 0.00 N ATOM 1253 CA ARG A 181 1.222 -13.621 -29.241 1.00 0.00 C ATOM 1254 C ARG A 181 2.179 -13.682 -30.441 1.00 0.00 C ATOM 1255 O ARG A 181 1.902 -13.088 -31.499 1.00 0.00 O ATOM 1256 CB ARG A 181 0.141 -14.737 -29.357 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.609 -14.787 -30.694 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.391 -16.095 -30.879 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.624 -16.195 -30.070 1.00 0.00 N ATOM 1260 CZ ARG A 181 -3.005 -17.281 -29.356 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -2.157 -18.258 -29.096 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -4.235 -17.361 -28.901 1.00 0.00 N ATOM 0 H ARG A 181 -0.153 -12.135 -29.764 1.00 0.00 H new ATOM 0 HA ARG A 181 1.769 -13.806 -28.317 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.620 -15.702 -29.192 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.586 -14.600 -28.556 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.298 -13.944 -30.753 1.00 0.00 H new ATOM 0 HG3 ARG A 181 0.103 -14.674 -31.511 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.653 -16.200 -31.932 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -0.739 -16.931 -30.628 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.237 -15.380 -30.048 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -1.196 -18.203 -29.434 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -2.462 -19.068 -28.557 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.897 -16.608 -29.086 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -4.528 -18.176 -28.363 1.00 0.00 H new ATOM 1276 N LYS A 182 3.303 -14.342 -30.266 1.00 0.00 N ATOM 1277 CA LYS A 182 4.273 -14.542 -31.335 1.00 0.00 C ATOM 1278 C LYS A 182 5.249 -15.627 -30.916 1.00 0.00 C ATOM 1279 O LYS A 182 5.623 -15.691 -29.746 1.00 0.00 O ATOM 1280 CB LYS A 182 5.024 -13.233 -31.647 1.00 0.00 C ATOM 1281 CG LYS A 182 5.991 -13.319 -32.816 1.00 0.00 C ATOM 1282 CD LYS A 182 6.625 -11.974 -33.107 1.00 0.00 C ATOM 1283 CE LYS A 182 7.549 -12.062 -34.303 1.00 0.00 C ATOM 1284 NZ LYS A 182 8.127 -10.750 -34.665 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.577 -14.759 -29.376 1.00 0.00 H new ATOM 0 HA LYS A 182 3.751 -14.848 -32.242 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.293 -12.451 -31.854 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.576 -12.926 -30.759 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.769 -14.050 -32.594 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.464 -13.674 -33.701 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.848 -11.234 -33.296 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.183 -11.634 -32.235 1.00 0.00 H new ATOM 0 HE2 LYS A 182 8.354 -12.764 -34.086 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.999 -12.462 -35.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 8.752 -10.861 -35.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.361 -10.086 -34.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.675 -10.379 -33.863 1.00 0.00 H new ATOM 1298 N ASP A 183 5.599 -16.527 -31.855 1.00 0.00 N ATOM 1299 CA ASP A 183 6.575 -17.639 -31.622 1.00 0.00 C ATOM 1300 C ASP A 183 6.029 -18.632 -30.608 1.00 0.00 C ATOM 1301 O ASP A 183 6.760 -19.492 -30.091 1.00 0.00 O ATOM 1302 CB ASP A 183 7.967 -17.131 -31.148 1.00 0.00 C ATOM 1303 CG ASP A 183 8.708 -16.268 -32.152 1.00 0.00 C ATOM 1304 OD1 ASP A 183 8.940 -16.718 -33.295 1.00 0.00 O ATOM 1305 OD2 ASP A 183 9.146 -15.158 -31.796 1.00 0.00 O1- ATOM 0 H ASP A 183 5.219 -16.514 -32.802 1.00 0.00 H new ATOM 0 HA ASP A 183 6.712 -18.130 -32.585 1.00 0.00 H new ATOM 0 HB2 ASP A 183 7.836 -16.561 -30.228 1.00 0.00 H new ATOM 0 HB3 ASP A 183 8.588 -17.993 -30.903 1.00 0.00 H new ATOM 1310 N ASP A 184 4.736 -18.537 -30.402 1.00 0.00 N ATOM 1311 CA ASP A 184 3.969 -19.254 -29.396 1.00 0.00 C ATOM 1312 C ASP A 184 4.406 -18.880 -28.008 1.00 0.00 C ATOM 1313 O ASP A 184 5.002 -19.676 -27.267 1.00 0.00 O ATOM 1314 CB ASP A 184 3.854 -20.769 -29.591 1.00 0.00 C ATOM 1315 CG ASP A 184 2.791 -21.352 -28.675 1.00 0.00 C ATOM 1316 OD1 ASP A 184 1.606 -20.970 -28.815 1.00 0.00 O ATOM 1317 OD2 ASP A 184 3.096 -22.221 -27.830 1.00 0.00 O1- ATOM 0 H ASP A 184 4.150 -17.920 -30.965 1.00 0.00 H new ATOM 0 HA ASP A 184 2.944 -18.913 -29.540 1.00 0.00 H new ATOM 0 HB2 ASP A 184 3.606 -20.989 -30.629 1.00 0.00 H new ATOM 0 HB3 ASP A 184 4.815 -21.241 -29.386 1.00 0.00 H new ATOM 1322 N ALA A 185 4.187 -17.631 -27.708 1.00 0.00 N ATOM 1323 CA ALA A 185 4.510 -17.013 -26.449 1.00 0.00 C ATOM 1324 C ALA A 185 3.930 -15.622 -26.484 1.00 0.00 C ATOM 1325 O ALA A 185 3.418 -15.194 -27.536 1.00 0.00 O ATOM 1326 CB ALA A 185 6.022 -16.936 -26.254 1.00 0.00 C ATOM 0 H ALA A 185 3.757 -16.982 -28.367 1.00 0.00 H new ATOM 0 HA ALA A 185 4.101 -17.596 -25.624 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.242 -16.465 -25.296 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.443 -17.942 -26.269 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.463 -16.346 -27.058 1.00 0.00 H new ATOM 1332 N LEU A 186 3.982 -14.928 -25.386 1.00 0.00 N ATOM 1333 CA LEU A 186 3.472 -13.581 -25.332 1.00 0.00 C ATOM 1334 C LEU A 186 4.609 -12.604 -25.301 1.00 0.00 C ATOM 1335 O LEU A 186 5.610 -12.839 -24.640 1.00 0.00 O ATOM 1336 CB LEU A 186 2.588 -13.373 -24.112 1.00 0.00 C ATOM 1337 CG LEU A 186 1.360 -14.277 -24.011 1.00 0.00 C ATOM 1338 CD1 LEU A 186 0.572 -13.961 -22.758 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.478 -14.144 -25.249 1.00 0.00 C ATOM 0 H LEU A 186 4.374 -15.270 -24.509 1.00 0.00 H new ATOM 0 HA LEU A 186 2.869 -13.415 -26.224 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.196 -13.518 -23.219 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.252 -12.336 -24.104 1.00 0.00 H new ATOM 0 HG LEU A 186 1.703 -15.310 -23.953 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -0.299 -14.614 -22.702 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.202 -14.120 -21.883 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.245 -12.922 -22.786 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.388 -14.798 -25.150 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.144 -13.111 -25.348 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.048 -14.427 -26.134 1.00 0.00 H new ATOM 1351 N TRP A 187 4.468 -11.536 -26.020 1.00 0.00 N ATOM 1352 CA TRP A 187 5.476 -10.501 -26.057 1.00 0.00 C ATOM 1353 C TRP A 187 4.853 -9.187 -25.652 1.00 0.00 C ATOM 1354 O TRP A 187 3.761 -8.839 -26.125 1.00 0.00 O ATOM 1355 CB TRP A 187 6.095 -10.378 -27.456 1.00 0.00 C ATOM 1356 CG TRP A 187 6.812 -11.611 -27.927 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.242 -12.749 -28.400 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.229 -11.823 -27.990 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.203 -13.656 -28.738 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.432 -13.117 -28.502 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.343 -11.048 -27.660 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.701 -13.655 -28.694 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.604 -11.582 -27.853 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.773 -12.872 -28.365 1.00 0.00 C ATOM 0 H TRP A 187 3.652 -11.348 -26.603 1.00 0.00 H new ATOM 0 HA TRP A 187 6.272 -10.765 -25.361 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.307 -10.136 -28.169 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.795 -9.542 -27.458 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.179 -12.913 -28.495 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.029 -14.590 -29.109 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.222 -10.051 -27.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.834 -14.652 -29.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.474 -10.992 -27.604 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.772 -13.259 -28.504 1.00 0.00 H new ATOM 1375 N CYS A 188 5.518 -8.480 -24.777 1.00 0.00 N ATOM 1376 CA CYS A 188 5.043 -7.201 -24.297 1.00 0.00 C ATOM 1377 C CYS A 188 5.814 -6.100 -24.984 1.00 0.00 C ATOM 1378 O CYS A 188 7.032 -6.025 -24.846 1.00 0.00 O ATOM 1379 CB CYS A 188 5.241 -7.100 -22.777 1.00 0.00 C ATOM 1380 SG CYS A 188 4.667 -5.548 -22.033 1.00 0.00 S ATOM 0 H CYS A 188 6.408 -8.772 -24.373 1.00 0.00 H new ATOM 0 HA CYS A 188 3.980 -7.103 -24.519 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.718 -7.929 -22.301 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.301 -7.222 -22.554 1.00 0.00 H new ATOM 0 HG CYS A 188 5.692 -4.811 -21.721 1.00 0.00 H new ATOM 1386 N ARG A 189 5.130 -5.273 -25.734 1.00 0.00 N ATOM 1387 CA ARG A 189 5.770 -4.167 -26.413 1.00 0.00 C ATOM 1388 C ARG A 189 5.240 -2.847 -25.875 1.00 0.00 C ATOM 1389 O ARG A 189 4.059 -2.744 -25.521 1.00 0.00 O ATOM 1390 CB ARG A 189 5.570 -4.223 -27.936 1.00 0.00 C ATOM 1391 CG ARG A 189 4.119 -4.244 -28.384 1.00 0.00 C ATOM 1392 CD ARG A 189 3.985 -4.016 -29.882 1.00 0.00 C ATOM 1393 NE ARG A 189 4.447 -2.673 -30.271 1.00 0.00 N ATOM 1394 CZ ARG A 189 3.659 -1.688 -30.761 1.00 0.00 C ATOM 1395 NH1 ARG A 189 2.347 -1.888 -30.949 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 4.189 -0.506 -31.045 1.00 0.00 N ATOM 0 H ARG A 189 4.125 -5.343 -25.892 1.00 0.00 H new ATOM 0 HA ARG A 189 6.840 -4.245 -26.218 1.00 0.00 H new ATOM 0 HB2 ARG A 189 6.063 -3.361 -28.386 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.068 -5.112 -28.322 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.672 -5.203 -28.121 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.562 -3.475 -27.848 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.563 -4.769 -30.418 1.00 0.00 H new ATOM 0 HD3 ARG A 189 2.944 -4.143 -30.178 1.00 0.00 H new ATOM 0 HE ARG A 189 5.440 -2.469 -30.162 1.00 0.00 H new ATOM 0 HH11 ARG A 189 1.931 -2.791 -30.722 1.00 0.00 H new ATOM 0 HH12 ARG A 189 1.764 -1.137 -31.319 1.00 0.00 H new ATOM 0 HH21 ARG A 189 5.185 -0.344 -30.894 1.00 0.00 H new ATOM 0 HH22 ARG A 189 3.601 0.241 -31.415 1.00 0.00 H new ATOM 1410 N VAL A 190 6.097 -1.866 -25.805 1.00 0.00 N ATOM 1411 CA VAL A 190 5.733 -0.547 -25.320 1.00 0.00 C ATOM 1412 C VAL A 190 5.257 0.307 -26.500 1.00 0.00 C ATOM 1413 O VAL A 190 5.908 0.320 -27.550 1.00 0.00 O ATOM 1414 CB VAL A 190 6.948 0.140 -24.638 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.567 1.489 -24.078 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.523 -0.739 -23.542 1.00 0.00 C ATOM 0 H VAL A 190 7.075 -1.951 -26.082 1.00 0.00 H new ATOM 0 HA VAL A 190 4.935 -0.648 -24.585 1.00 0.00 H new ATOM 0 HB VAL A 190 7.713 0.289 -25.400 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.437 1.946 -23.607 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.212 2.131 -24.884 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.776 1.366 -23.338 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.372 -0.236 -23.080 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.759 -0.927 -22.788 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.851 -1.686 -23.970 1.00 0.00 H new ATOM 1426 N THR A 191 4.132 0.979 -26.339 1.00 0.00 N ATOM 1427 CA THR A 191 3.565 1.793 -27.398 1.00 0.00 C ATOM 1428 C THR A 191 3.786 3.296 -27.151 1.00 0.00 C ATOM 1429 O THR A 191 4.068 4.065 -28.078 1.00 0.00 O ATOM 1430 CB THR A 191 2.065 1.501 -27.513 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.486 1.533 -26.197 1.00 0.00 O ATOM 1432 CG2 THR A 191 1.828 0.134 -28.127 1.00 0.00 C ATOM 0 H THR A 191 3.588 0.976 -25.476 1.00 0.00 H new ATOM 0 HA THR A 191 4.072 1.536 -28.328 1.00 0.00 H new ATOM 0 HB THR A 191 1.606 2.254 -28.153 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.525 1.349 -26.258 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.756 -0.052 -28.199 1.00 0.00 H new ATOM 0 HG22 THR A 191 2.270 0.101 -29.123 1.00 0.00 H new ATOM 0 HG23 THR A 191 2.288 -0.631 -27.501 1.00 0.00 H new ATOM 1440 N LYS A 192 3.666 3.705 -25.914 1.00 0.00 N ATOM 1441 CA LYS A 192 3.827 5.102 -25.557 1.00 0.00 C ATOM 1442 C LYS A 192 5.104 5.292 -24.801 1.00 0.00 C ATOM 1443 O LYS A 192 5.538 4.394 -24.097 1.00 0.00 O ATOM 1444 CB LYS A 192 2.691 5.564 -24.650 1.00 0.00 C ATOM 1445 CG LYS A 192 1.311 5.534 -25.253 1.00 0.00 C ATOM 1446 CD LYS A 192 0.297 5.917 -24.200 1.00 0.00 C ATOM 1447 CE LYS A 192 -1.114 5.907 -24.732 1.00 0.00 C ATOM 1448 NZ LYS A 192 -2.084 6.002 -23.631 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.456 3.090 -25.128 1.00 0.00 H new ATOM 0 HA LYS A 192 3.829 5.679 -26.482 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.689 4.940 -23.756 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.902 6.583 -24.326 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.255 6.223 -26.096 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.092 4.539 -25.640 1.00 0.00 H new ATOM 0 HD2 LYS A 192 0.371 5.226 -23.360 1.00 0.00 H new ATOM 0 HD3 LYS A 192 0.531 6.910 -23.818 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -1.255 6.740 -25.420 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -1.288 4.992 -25.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -2.988 5.583 -23.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.720 5.489 -22.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -2.230 7.001 -23.382 1.00 0.00 H new ATOM 1462 N VAL A 193 5.703 6.447 -24.931 1.00 0.00 N ATOM 1463 CA VAL A 193 6.847 6.764 -24.128 1.00 0.00 C ATOM 1464 C VAL A 193 6.337 7.129 -22.735 1.00 0.00 C ATOM 1465 O VAL A 193 5.855 8.251 -22.500 1.00 0.00 O ATOM 1466 CB VAL A 193 7.700 7.918 -24.728 1.00 0.00 C ATOM 1467 CG1 VAL A 193 8.918 8.205 -23.851 1.00 0.00 C ATOM 1468 CG2 VAL A 193 8.143 7.575 -26.148 1.00 0.00 C ATOM 0 H VAL A 193 5.417 7.178 -25.583 1.00 0.00 H new ATOM 0 HA VAL A 193 7.511 5.900 -24.089 1.00 0.00 H new ATOM 0 HB VAL A 193 7.080 8.814 -24.762 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.500 9.015 -24.290 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.588 8.494 -22.853 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.536 7.310 -23.783 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.739 8.394 -26.551 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.742 6.664 -26.132 1.00 0.00 H new ATOM 0 HG23 VAL A 193 7.265 7.421 -26.776 1.00 0.00 H new ATOM 1478 N VAL A 194 6.392 6.168 -21.848 1.00 0.00 N ATOM 1479 CA VAL A 194 5.871 6.309 -20.507 1.00 0.00 C ATOM 1480 C VAL A 194 6.941 6.934 -19.634 1.00 0.00 C ATOM 1481 O VAL A 194 8.069 6.439 -19.592 1.00 0.00 O ATOM 1482 CB VAL A 194 5.455 4.926 -19.910 1.00 0.00 C ATOM 1483 CG1 VAL A 194 4.759 5.087 -18.561 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.567 4.157 -20.876 1.00 0.00 C ATOM 0 H VAL A 194 6.804 5.254 -22.036 1.00 0.00 H new ATOM 0 HA VAL A 194 4.984 6.941 -20.541 1.00 0.00 H new ATOM 0 HB VAL A 194 6.369 4.353 -19.752 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.483 4.106 -18.174 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.434 5.577 -17.859 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.862 5.694 -18.685 1.00 0.00 H new ATOM 0 HG21 VAL A 194 4.293 3.199 -20.434 1.00 0.00 H new ATOM 0 HG22 VAL A 194 3.665 4.734 -21.079 1.00 0.00 H new ATOM 0 HG23 VAL A 194 5.106 3.986 -21.808 1.00 0.00 H new ATOM 1494 N PRO A 195 6.623 8.038 -18.949 1.00 0.00 N ATOM 1495 CA PRO A 195 7.580 8.726 -18.112 1.00 0.00 C ATOM 1496 C PRO A 195 7.879 7.946 -16.843 1.00 0.00 C ATOM 1497 O PRO A 195 6.999 7.260 -16.289 1.00 0.00 O ATOM 1498 CB PRO A 195 6.884 10.048 -17.777 1.00 0.00 C ATOM 1499 CG PRO A 195 5.431 9.741 -17.861 1.00 0.00 C ATOM 1500 CD PRO A 195 5.293 8.688 -18.922 1.00 0.00 C ATOM 0 HA PRO A 195 8.541 8.858 -18.609 1.00 0.00 H new ATOM 0 HB2 PRO A 195 7.158 10.399 -16.782 1.00 0.00 H new ATOM 0 HB3 PRO A 195 7.164 10.832 -18.480 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.052 9.383 -16.904 1.00 0.00 H new ATOM 0 HG3 PRO A 195 4.858 10.632 -18.118 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.504 7.976 -18.679 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.041 9.124 -19.889 1.00 0.00 H new ATOM 1508 N SER A 196 9.103 8.026 -16.405 1.00 0.00 N ATOM 1509 CA SER A 196 9.515 7.397 -15.192 1.00 0.00 C ATOM 1510 C SER A 196 8.751 7.990 -13.994 1.00 0.00 C ATOM 1511 O SER A 196 8.837 9.195 -13.711 1.00 0.00 O ATOM 1512 CB SER A 196 11.036 7.524 -15.058 1.00 0.00 C ATOM 1513 OG SER A 196 11.481 8.820 -15.462 1.00 0.00 O ATOM 0 H SER A 196 9.845 8.534 -16.886 1.00 0.00 H new ATOM 0 HA SER A 196 9.272 6.335 -15.210 1.00 0.00 H new ATOM 0 HB2 SER A 196 11.330 7.341 -14.024 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.523 6.763 -15.667 1.00 0.00 H new ATOM 0 HG SER A 196 11.719 8.803 -16.413 1.00 0.00 H new ATOM 1519 N GLY A 197 7.970 7.156 -13.348 1.00 0.00 N ATOM 1520 CA GLY A 197 7.140 7.582 -12.253 1.00 0.00 C ATOM 1521 C GLY A 197 5.669 7.556 -12.625 1.00 0.00 C ATOM 1522 O GLY A 197 4.801 7.761 -11.772 1.00 0.00 O ATOM 0 H GLY A 197 7.894 6.163 -13.569 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.310 6.934 -11.393 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.422 8.591 -11.953 1.00 0.00 H new ATOM 1526 N GLY A 198 5.387 7.323 -13.897 1.00 0.00 N ATOM 1527 CA GLY A 198 4.018 7.277 -14.365 1.00 0.00 C ATOM 1528 C GLY A 198 3.464 5.872 -14.344 1.00 0.00 C ATOM 1529 O GLY A 198 4.212 4.911 -14.118 1.00 0.00 O ATOM 0 H GLY A 198 6.089 7.164 -14.620 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.399 7.921 -13.741 1.00 0.00 H new ATOM 0 HA3 GLY A 198 3.967 7.672 -15.380 1.00 0.00 H new ATOM 1533 N LEU A 199 2.178 5.744 -14.592 1.00 0.00 N ATOM 1534 CA LEU A 199 1.512 4.459 -14.572 1.00 0.00 C ATOM 1535 C LEU A 199 1.275 3.995 -15.998 1.00 0.00 C ATOM 1536 O LEU A 199 1.340 4.795 -16.936 1.00 0.00 O ATOM 1537 CB LEU A 199 0.161 4.561 -13.851 1.00 0.00 C ATOM 1538 CG LEU A 199 0.177 5.078 -12.408 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -1.241 5.187 -11.881 1.00 0.00 C ATOM 1540 CD2 LEU A 199 0.999 4.165 -11.516 1.00 0.00 C ATOM 0 H LEU A 199 1.564 6.528 -14.813 1.00 0.00 H new ATOM 0 HA LEU A 199 2.144 3.747 -14.042 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.487 5.213 -14.437 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.298 3.572 -13.851 1.00 0.00 H new ATOM 0 HG LEU A 199 0.637 6.066 -12.401 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -1.221 5.555 -10.855 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -1.808 5.879 -12.504 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.715 4.206 -11.905 1.00 0.00 H new ATOM 0 HD21 LEU A 199 0.996 4.552 -10.497 1.00 0.00 H new ATOM 0 HD22 LEU A 199 0.569 3.164 -11.525 1.00 0.00 H new ATOM 0 HD23 LEU A 199 2.024 4.123 -11.885 1.00 0.00 H new ATOM 1552 N LEU A 200 1.001 2.726 -16.160 1.00 0.00 N ATOM 1553 CA LEU A 200 0.746 2.164 -17.454 1.00 0.00 C ATOM 1554 C LEU A 200 -0.370 1.131 -17.391 1.00 0.00 C ATOM 1555 O LEU A 200 -0.564 0.469 -16.369 1.00 0.00 O ATOM 1556 CB LEU A 200 2.021 1.540 -18.067 1.00 0.00 C ATOM 1557 CG LEU A 200 2.751 0.468 -17.253 1.00 0.00 C ATOM 1558 CD1 LEU A 200 3.657 -0.339 -18.172 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.600 1.108 -16.161 1.00 0.00 C ATOM 0 H LEU A 200 0.949 2.055 -15.394 1.00 0.00 H new ATOM 0 HA LEU A 200 0.427 2.981 -18.102 1.00 0.00 H new ATOM 0 HB2 LEU A 200 1.752 1.105 -19.030 1.00 0.00 H new ATOM 0 HB3 LEU A 200 2.726 2.347 -18.268 1.00 0.00 H new ATOM 0 HG LEU A 200 2.007 -0.182 -16.792 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.177 -1.102 -17.592 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.057 -0.817 -18.946 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.387 0.324 -18.637 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.111 0.330 -15.594 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.338 1.770 -16.615 1.00 0.00 H new ATOM 0 HD23 LEU A 200 2.960 1.683 -15.492 1.00 0.00 H new ATOM 1571 N TYR A 201 -1.112 1.031 -18.474 1.00 0.00 N ATOM 1572 CA TYR A 201 -2.199 0.074 -18.607 1.00 0.00 C ATOM 1573 C TYR A 201 -1.785 -0.949 -19.635 1.00 0.00 C ATOM 1574 O TYR A 201 -1.107 -0.592 -20.630 1.00 0.00 O ATOM 1575 CB TYR A 201 -3.510 0.763 -19.052 1.00 0.00 C ATOM 1576 CG TYR A 201 -4.053 1.800 -18.089 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -3.363 2.978 -17.833 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -5.260 1.601 -17.446 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -3.858 3.925 -16.969 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -5.768 2.543 -16.577 1.00 0.00 C ATOM 1581 CZ TYR A 201 -5.062 3.703 -16.340 1.00 0.00 C ATOM 1582 OH TYR A 201 -5.572 4.654 -15.478 1.00 0.00 O ATOM 0 H TYR A 201 -0.979 1.617 -19.298 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.391 -0.394 -17.641 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -3.341 1.240 -20.017 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -4.271 -0.003 -19.203 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.417 3.153 -18.324 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -5.815 0.692 -17.627 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.307 4.836 -16.785 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -6.714 2.373 -16.085 1.00 0.00 H new ATOM 0 HH TYR A 201 -6.429 4.344 -15.119 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.183 -2.180 -19.433 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.765 -3.256 -20.293 1.00 0.00 C ATOM 1594 C VAL A 202 -2.870 -3.604 -21.293 1.00 0.00 C ATOM 1595 O VAL A 202 -4.015 -3.875 -20.916 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.321 -4.518 -19.469 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.458 -5.136 -18.661 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -0.678 -5.548 -20.360 1.00 0.00 C ATOM 0 H VAL A 202 -2.802 -2.462 -18.673 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.893 -2.918 -20.853 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.583 -4.167 -18.748 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.087 -6.003 -18.115 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.844 -4.401 -17.955 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.256 -5.446 -19.335 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.381 -6.410 -19.763 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -1.389 -5.863 -21.124 1.00 0.00 H new ATOM 0 HG23 VAL A 202 0.201 -5.117 -20.838 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.554 -3.541 -22.556 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.519 -3.877 -23.558 1.00 0.00 C ATOM 1610 C ARG A 203 -3.308 -5.276 -24.011 1.00 0.00 C ATOM 1611 O ARG A 203 -2.178 -5.715 -24.211 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.440 -2.971 -24.771 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.603 -3.160 -25.728 1.00 0.00 C ATOM 1614 CD ARG A 203 -4.454 -2.329 -26.970 1.00 0.00 C ATOM 1615 NE ARG A 203 -5.636 -2.449 -27.834 1.00 0.00 N ATOM 1616 CZ ARG A 203 -5.626 -2.348 -29.160 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -4.481 -2.182 -29.803 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -6.770 -2.417 -29.839 1.00 0.00 N ATOM 0 H ARG A 203 -1.640 -3.261 -22.912 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.501 -3.753 -23.100 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.413 -1.932 -24.441 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.506 -3.162 -25.300 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.678 -4.212 -26.003 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -5.533 -2.895 -25.225 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -4.305 -1.285 -26.696 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -3.566 -2.645 -27.518 1.00 0.00 H new ATOM 0 HE ARG A 203 -6.534 -2.623 -27.382 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -3.606 -2.132 -29.281 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -4.474 -2.105 -30.820 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -7.651 -2.547 -29.342 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -6.765 -2.340 -30.856 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.361 -5.970 -24.161 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.310 -7.279 -24.686 1.00 0.00 C ATOM 1634 C LEU A 204 -4.655 -7.187 -26.140 1.00 0.00 C ATOM 1635 O LEU A 204 -5.534 -6.392 -26.509 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.260 -8.221 -23.945 1.00 0.00 C ATOM 1637 CG LEU A 204 -4.875 -8.615 -22.498 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -4.821 -7.427 -21.549 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -5.841 -9.622 -21.985 1.00 0.00 C ATOM 0 H LEU A 204 -5.298 -5.646 -23.921 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.312 -7.698 -24.557 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.245 -7.756 -23.918 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.355 -9.135 -24.531 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.869 -9.032 -22.538 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -4.546 -7.770 -20.552 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -4.079 -6.711 -21.904 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.799 -6.947 -21.511 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -5.570 -9.900 -20.966 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -6.845 -9.199 -21.991 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.816 -10.507 -22.621 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.931 -7.927 -26.960 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.116 -7.917 -28.404 1.00 0.00 C ATOM 1653 C VAL A 205 -5.580 -8.121 -28.818 1.00 0.00 C ATOM 1654 O VAL A 205 -6.152 -9.209 -28.726 1.00 0.00 O ATOM 1655 CB VAL A 205 -3.146 -8.899 -29.144 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -3.231 -10.310 -28.584 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -3.395 -8.888 -30.653 1.00 0.00 C ATOM 0 H VAL A 205 -3.193 -8.556 -26.643 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.845 -6.913 -28.731 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.131 -8.543 -28.967 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.542 -10.958 -29.126 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -2.964 -10.299 -27.527 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -4.248 -10.686 -28.697 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.707 -9.579 -31.140 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.421 -9.195 -30.855 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.234 -7.882 -31.041 1.00 0.00 H new ATOM 1667 N THR A 206 -6.175 -7.038 -29.212 1.00 0.00 N ATOM 1668 CA THR A 206 -7.528 -7.021 -29.638 1.00 0.00 C ATOM 1669 C THR A 206 -7.532 -7.139 -31.151 1.00 0.00 C ATOM 1670 O THR A 206 -6.985 -6.273 -31.839 1.00 0.00 O ATOM 1671 CB THR A 206 -8.170 -5.689 -29.221 1.00 0.00 C ATOM 1672 OG1 THR A 206 -7.846 -5.424 -27.843 1.00 0.00 O ATOM 1673 CG2 THR A 206 -9.686 -5.744 -29.376 1.00 0.00 C ATOM 0 H THR A 206 -5.719 -6.126 -29.245 1.00 0.00 H new ATOM 0 HA THR A 206 -8.090 -7.840 -29.190 1.00 0.00 H new ATOM 0 HB THR A 206 -7.783 -4.898 -29.863 1.00 0.00 H new ATOM 0 HG1 THR A 206 -8.005 -4.477 -27.646 1.00 0.00 H new ATOM 0 HG21 THR A 206 -10.117 -4.789 -29.075 1.00 0.00 H new ATOM 0 HG22 THR A 206 -9.938 -5.944 -30.417 1.00 0.00 H new ATOM 0 HG23 THR A 206 -10.087 -6.538 -28.747 1.00 0.00 H new ATOM 1681 N GLU A 207 -8.067 -8.220 -31.665 1.00 0.00 N ATOM 1682 CA GLU A 207 -8.099 -8.422 -33.090 1.00 0.00 C ATOM 1683 C GLU A 207 -9.358 -7.752 -33.673 1.00 0.00 C ATOM 1684 O GLU A 207 -10.485 -8.154 -33.346 1.00 0.00 O ATOM 1685 CB GLU A 207 -8.046 -9.922 -33.420 1.00 0.00 C ATOM 1686 CG GLU A 207 -6.867 -10.639 -32.759 1.00 0.00 C ATOM 1687 CD GLU A 207 -6.655 -12.047 -33.259 1.00 0.00 C ATOM 1688 OE1 GLU A 207 -7.463 -12.939 -32.965 1.00 0.00 O ATOM 1689 OE2 GLU A 207 -5.649 -12.290 -33.950 1.00 0.00 O1- ATOM 0 H GLU A 207 -8.485 -8.972 -31.117 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.224 -7.960 -33.547 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.976 -10.392 -33.099 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.981 -10.048 -34.501 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.959 -10.061 -32.931 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.028 -10.666 -31.681 1.00 0.00 H new ATOM 1696 N PRO A 208 -9.189 -6.694 -34.503 1.00 0.00 N ATOM 1697 CA PRO A 208 -10.312 -5.926 -35.070 1.00 0.00 C ATOM 1698 C PRO A 208 -11.115 -6.736 -36.079 1.00 0.00 C ATOM 1699 O PRO A 208 -10.569 -7.613 -36.769 1.00 0.00 O ATOM 1700 CB PRO A 208 -9.631 -4.739 -35.782 1.00 0.00 C ATOM 1701 CG PRO A 208 -8.227 -4.735 -35.284 1.00 0.00 C ATOM 1702 CD PRO A 208 -7.901 -6.159 -34.970 1.00 0.00 C ATOM 0 HA PRO A 208 -11.020 -5.629 -34.296 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -9.664 -4.859 -36.865 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -10.133 -3.800 -35.550 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.547 -4.335 -36.036 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.128 -4.107 -34.399 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -7.536 -6.693 -35.847 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -7.129 -6.238 -34.204 1.00 0.00 H new ATOM 1710 N HIS A 209 -12.391 -6.457 -36.165 1.00 0.00 N ATOM 1711 CA HIS A 209 -13.245 -7.158 -37.093 1.00 0.00 C ATOM 1712 C HIS A 209 -13.438 -6.307 -38.333 1.00 0.00 C ATOM 1713 O HIS A 209 -13.929 -5.177 -38.257 1.00 0.00 O ATOM 1714 CB HIS A 209 -14.607 -7.510 -36.452 1.00 0.00 C ATOM 1715 CG HIS A 209 -15.520 -8.336 -37.335 1.00 0.00 C ATOM 1716 ND1 HIS A 209 -15.551 -9.714 -37.334 1.00 0.00 N ATOM 1717 CD2 HIS A 209 -16.440 -7.949 -38.257 1.00 0.00 C ATOM 1718 CE1 HIS A 209 -16.456 -10.116 -38.227 1.00 0.00 C ATOM 1719 NE2 HIS A 209 -17.031 -9.079 -38.823 1.00 0.00 N ATOM 0 H HIS A 209 -12.863 -5.748 -35.603 1.00 0.00 H new ATOM 0 HA HIS A 209 -12.767 -8.098 -37.368 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -14.428 -8.055 -35.525 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -15.119 -6.585 -36.185 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -16.677 -6.927 -38.512 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -16.690 -11.149 -38.437 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -17.753 -9.103 -39.543 1.00 0.00 H new ATOM 1727 N GLY A 210 -13.049 -6.838 -39.458 1.00 0.00 N ATOM 1728 CA GLY A 210 -13.206 -6.130 -40.694 1.00 0.00 C ATOM 1729 C GLY A 210 -14.589 -6.314 -41.246 1.00 0.00 C ATOM 1730 O GLY A 210 -14.816 -7.188 -42.076 1.00 0.00 O ATOM 0 H GLY A 210 -12.621 -7.760 -39.543 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -13.011 -5.069 -40.537 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -12.472 -6.485 -41.417 1.00 0.00 H new ATOM 1734 N ALA A 211 -15.524 -5.541 -40.733 1.00 0.00 N ATOM 1735 CA ALA A 211 -16.900 -5.591 -41.174 1.00 0.00 C ATOM 1736 C ALA A 211 -17.013 -5.001 -42.575 1.00 0.00 C ATOM 1737 O ALA A 211 -16.817 -3.806 -42.757 1.00 0.00 O ATOM 1738 CB ALA A 211 -17.800 -4.829 -40.204 1.00 0.00 C ATOM 0 H ALA A 211 -15.349 -4.858 -39.996 1.00 0.00 H new ATOM 0 HA ALA A 211 -17.226 -6.631 -41.198 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -18.832 -4.877 -40.551 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -17.729 -5.278 -39.213 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -17.482 -3.788 -40.154 1.00 0.00 H new ATOM 1744 N PRO A 212 -17.335 -5.822 -43.585 1.00 0.00 N ATOM 1745 CA PRO A 212 -17.422 -5.371 -44.968 1.00 0.00 C ATOM 1746 C PRO A 212 -18.837 -4.913 -45.316 1.00 0.00 C ATOM 1747 O PRO A 212 -19.225 -4.851 -46.482 1.00 0.00 O ATOM 1748 CB PRO A 212 -17.065 -6.639 -45.737 1.00 0.00 C ATOM 1749 CG PRO A 212 -17.620 -7.755 -44.907 1.00 0.00 C ATOM 1750 CD PRO A 212 -17.630 -7.271 -43.473 1.00 0.00 C ATOM 0 HA PRO A 212 -16.780 -4.518 -45.188 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -17.502 -6.633 -46.736 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -15.987 -6.736 -45.862 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -18.627 -8.016 -45.234 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -17.009 -8.652 -45.008 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -18.595 -7.447 -42.998 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -16.881 -7.786 -42.872 1.00 0.00 H new ATOM 1758 N ARG A 213 -19.603 -4.616 -44.298 1.00 0.00 N ATOM 1759 CA ARG A 213 -20.963 -4.195 -44.450 1.00 0.00 C ATOM 1760 C ARG A 213 -21.159 -2.867 -43.748 1.00 0.00 C ATOM 1761 O ARG A 213 -21.356 -2.828 -42.526 1.00 0.00 O ATOM 1762 CB ARG A 213 -21.936 -5.240 -43.855 1.00 0.00 C ATOM 1763 CG ARG A 213 -21.872 -6.658 -44.457 1.00 0.00 C ATOM 1764 CD ARG A 213 -22.452 -6.753 -45.875 1.00 0.00 C ATOM 1765 NE ARG A 213 -21.707 -5.980 -46.877 1.00 0.00 N ATOM 1766 CZ ARG A 213 -21.989 -5.934 -48.186 1.00 0.00 C ATOM 1767 NH1 ARG A 213 -22.932 -6.718 -48.707 1.00 0.00 N1+ ATOM 1768 NH2 ARG A 213 -21.298 -5.120 -48.970 1.00 0.00 N ATOM 0 H ARG A 213 -19.291 -4.662 -43.328 1.00 0.00 H new ATOM 0 HA ARG A 213 -21.176 -4.091 -45.514 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -21.744 -5.314 -42.785 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -22.953 -4.865 -43.971 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -20.834 -6.989 -44.476 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -22.413 -7.344 -43.806 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -22.472 -7.799 -46.179 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -23.485 -6.406 -45.858 1.00 0.00 H new ATOM 0 HE ARG A 213 -20.910 -5.434 -46.550 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -23.448 -7.362 -48.108 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -23.138 -6.674 -49.705 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -20.560 -4.537 -48.576 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -21.504 -5.077 -49.968 1.00 0.00 H new ATOM 1782 N HIS A 214 -21.015 -1.787 -44.479 1.00 0.00 N ATOM 1783 CA HIS A 214 -21.321 -0.491 -43.914 1.00 0.00 C ATOM 1784 C HIS A 214 -22.841 -0.242 -43.975 1.00 0.00 C ATOM 1785 O HIS A 214 -23.468 -0.099 -42.932 1.00 0.00 O ATOM 1786 CB HIS A 214 -20.450 0.678 -44.489 1.00 0.00 C ATOM 1787 CG HIS A 214 -20.922 2.059 -44.078 1.00 0.00 C ATOM 1788 ND1 HIS A 214 -20.623 2.666 -42.872 1.00 0.00 N ATOM 1789 CD2 HIS A 214 -21.722 2.934 -44.741 1.00 0.00 C ATOM 1790 CE1 HIS A 214 -21.240 3.849 -42.842 1.00 0.00 C ATOM 1791 NE2 HIS A 214 -21.921 4.061 -43.957 1.00 0.00 N ATOM 0 H HIS A 214 -20.695 -1.776 -45.447 1.00 0.00 H new ATOM 0 HA HIS A 214 -21.033 -0.506 -42.863 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -19.419 0.545 -44.160 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -20.448 0.615 -45.577 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -22.138 2.777 -45.725 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -21.190 4.543 -42.016 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -22.477 4.883 -44.191 1.00 0.00 H new ATOM 1799 N PRO A 215 -23.484 -0.218 -45.170 1.00 0.00 N ATOM 1800 CA PRO A 215 -24.919 -0.099 -45.243 1.00 0.00 C ATOM 1801 C PRO A 215 -25.546 -1.473 -45.080 1.00 0.00 C ATOM 1802 O PRO A 215 -25.221 -2.407 -45.832 1.00 0.00 O ATOM 1803 CB PRO A 215 -25.182 0.434 -46.668 1.00 0.00 C ATOM 1804 CG PRO A 215 -23.836 0.567 -47.313 1.00 0.00 C ATOM 1805 CD PRO A 215 -22.911 -0.302 -46.523 1.00 0.00 C ATOM 0 HA PRO A 215 -25.335 0.549 -44.471 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -25.818 -0.250 -47.230 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -25.697 1.394 -46.637 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -23.871 0.252 -48.356 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -23.500 1.604 -47.304 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -22.897 -1.326 -46.896 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -21.884 0.063 -46.554 1.00 0.00 H new ATOM 1813 N VAL A 216 -26.411 -1.631 -44.109 1.00 0.00 N ATOM 1814 CA VAL A 216 -27.047 -2.916 -43.899 1.00 0.00 C ATOM 1815 C VAL A 216 -28.229 -3.118 -44.844 1.00 0.00 C ATOM 1816 O VAL A 216 -29.391 -3.177 -44.448 1.00 0.00 O ATOM 1817 CB VAL A 216 -27.405 -3.221 -42.408 1.00 0.00 C ATOM 1818 CG1 VAL A 216 -26.133 -3.402 -41.599 1.00 0.00 C ATOM 1819 CG2 VAL A 216 -28.254 -2.110 -41.790 1.00 0.00 C ATOM 0 H VAL A 216 -26.691 -0.899 -43.457 1.00 0.00 H new ATOM 0 HA VAL A 216 -26.294 -3.662 -44.152 1.00 0.00 H new ATOM 0 HB VAL A 216 -27.991 -4.140 -42.389 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -26.389 -3.614 -40.561 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -25.557 -4.232 -42.008 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -25.539 -2.490 -41.647 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -28.482 -2.360 -40.754 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -27.704 -1.170 -41.824 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -29.183 -2.007 -42.351 1.00 0.00 H new ATOM 1829 N GLN A 217 -27.903 -3.151 -46.104 1.00 0.00 N ATOM 1830 CA GLN A 217 -28.843 -3.320 -47.161 1.00 0.00 C ATOM 1831 C GLN A 217 -28.128 -3.966 -48.326 1.00 0.00 C ATOM 1832 O GLN A 217 -27.274 -3.352 -48.971 1.00 0.00 O ATOM 1833 CB GLN A 217 -29.460 -1.965 -47.566 1.00 0.00 C ATOM 1834 CG GLN A 217 -30.499 -2.045 -48.682 1.00 0.00 C ATOM 1835 CD GLN A 217 -31.610 -3.025 -48.369 1.00 0.00 C ATOM 1836 OE1 GLN A 217 -31.529 -4.196 -48.711 1.00 0.00 O ATOM 1837 NE2 GLN A 217 -32.628 -2.572 -47.709 1.00 0.00 N ATOM 0 H GLN A 217 -26.941 -3.057 -46.429 1.00 0.00 H new ATOM 0 HA GLN A 217 -29.664 -3.958 -46.835 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -29.924 -1.515 -46.688 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -28.659 -1.296 -47.881 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -30.927 -1.056 -48.848 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -30.009 -2.340 -49.610 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -32.664 -1.589 -47.439 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -33.393 -3.198 -47.459 1.00 0.00 H new ATOM 1846 N GLU A 218 -28.437 -5.200 -48.550 1.00 0.00 N ATOM 1847 CA GLU A 218 -27.837 -5.975 -49.606 1.00 0.00 C ATOM 1848 C GLU A 218 -28.965 -6.410 -50.520 1.00 0.00 C ATOM 1849 O GLU A 218 -30.133 -6.273 -50.139 1.00 0.00 O ATOM 1850 CB GLU A 218 -27.187 -7.245 -49.016 1.00 0.00 C ATOM 1851 CG GLU A 218 -26.216 -7.016 -47.874 1.00 0.00 C ATOM 1852 CD GLU A 218 -25.658 -8.316 -47.347 1.00 0.00 C ATOM 1853 OE1 GLU A 218 -26.387 -9.065 -46.668 1.00 0.00 O1- ATOM 1854 OE2 GLU A 218 -24.477 -8.625 -47.613 1.00 0.00 O ATOM 0 H GLU A 218 -29.124 -5.715 -48.000 1.00 0.00 H new ATOM 0 HA GLU A 218 -27.081 -5.390 -50.130 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -27.979 -7.908 -48.668 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -26.662 -7.768 -49.816 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -25.398 -6.380 -48.213 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -26.721 -6.483 -47.068 1.00 0.00 H new ATOM 1861 N PRO A 219 -28.680 -6.913 -51.728 1.00 0.00 N ATOM 1862 CA PRO A 219 -29.717 -7.532 -52.546 1.00 0.00 C ATOM 1863 C PRO A 219 -30.226 -8.782 -51.814 1.00 0.00 C ATOM 1864 O PRO A 219 -29.527 -9.304 -50.920 1.00 0.00 O ATOM 1865 CB PRO A 219 -28.979 -7.926 -53.837 1.00 0.00 C ATOM 1866 CG PRO A 219 -27.752 -7.082 -53.844 1.00 0.00 C ATOM 1867 CD PRO A 219 -27.371 -6.905 -52.406 1.00 0.00 C ATOM 0 HA PRO A 219 -30.574 -6.888 -52.744 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -28.730 -8.987 -53.842 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -29.594 -7.738 -54.717 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -26.950 -7.562 -54.405 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -27.942 -6.120 -54.320 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -26.727 -7.711 -52.054 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -26.833 -5.971 -52.240 1.00 0.00 H new ATOM 1875 N VAL A 220 -31.417 -9.235 -52.121 1.00 0.00 N ATOM 1876 CA VAL A 220 -31.937 -10.419 -51.459 1.00 0.00 C ATOM 1877 C VAL A 220 -31.078 -11.635 -51.781 1.00 0.00 C ATOM 1878 O VAL A 220 -30.830 -11.942 -52.957 1.00 0.00 O ATOM 1879 CB VAL A 220 -33.440 -10.696 -51.761 1.00 0.00 C ATOM 1880 CG1 VAL A 220 -34.316 -9.603 -51.164 1.00 0.00 C ATOM 1881 CG2 VAL A 220 -33.695 -10.816 -53.253 1.00 0.00 C ATOM 0 H VAL A 220 -32.039 -8.815 -52.811 1.00 0.00 H new ATOM 0 HA VAL A 220 -31.884 -10.219 -50.389 1.00 0.00 H new ATOM 0 HB VAL A 220 -33.698 -11.648 -51.298 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -35.362 -9.814 -51.385 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -34.173 -9.571 -50.084 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -34.041 -8.640 -51.595 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -34.754 -11.009 -53.427 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -33.410 -9.887 -53.747 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -33.105 -11.638 -53.658 1.00 0.00 H new ATOM 1891 N GLU A 221 -30.574 -12.264 -50.726 1.00 0.00 N ATOM 1892 CA GLU A 221 -29.693 -13.434 -50.792 1.00 0.00 C ATOM 1893 C GLU A 221 -28.282 -13.054 -51.315 1.00 0.00 C ATOM 1894 O GLU A 221 -28.113 -12.034 -52.012 1.00 0.00 O ATOM 1895 CB GLU A 221 -30.317 -14.571 -51.632 1.00 0.00 C ATOM 1896 CG GLU A 221 -31.669 -15.054 -51.123 1.00 0.00 C ATOM 1897 CD GLU A 221 -31.611 -15.586 -49.714 1.00 0.00 C ATOM 1898 OE1 GLU A 221 -31.213 -16.750 -49.524 1.00 0.00 O1- ATOM 1899 OE2 GLU A 221 -31.980 -14.856 -48.765 1.00 0.00 O ATOM 0 H GLU A 221 -30.770 -11.968 -49.770 1.00 0.00 H new ATOM 0 HA GLU A 221 -29.577 -13.808 -49.775 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -30.430 -14.228 -52.660 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -29.626 -15.414 -51.652 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -32.382 -14.231 -51.166 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -32.043 -15.835 -51.785 1.00 0.00 H new ATOM 1906 N PRO A 222 -27.229 -13.825 -50.923 1.00 0.00 N ATOM 1907 CA PRO A 222 -25.851 -13.627 -51.416 1.00 0.00 C ATOM 1908 C PRO A 222 -25.794 -13.532 -52.936 1.00 0.00 C ATOM 1909 O PRO A 222 -25.011 -12.764 -53.497 1.00 0.00 O ATOM 1910 CB PRO A 222 -25.131 -14.887 -50.944 1.00 0.00 C ATOM 1911 CG PRO A 222 -25.842 -15.266 -49.701 1.00 0.00 C ATOM 1912 CD PRO A 222 -27.286 -14.903 -49.915 1.00 0.00 C ATOM 0 HA PRO A 222 -25.413 -12.699 -51.050 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -25.184 -15.679 -51.691 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -24.074 -14.696 -50.756 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -25.734 -16.332 -49.501 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -25.431 -14.737 -48.841 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -27.865 -15.755 -50.272 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -27.755 -14.564 -48.991 1.00 0.00 H new ATOM 1920 N GLY A 223 -26.623 -14.307 -53.598 1.00 0.00 N ATOM 1921 CA GLY A 223 -26.709 -14.250 -55.035 1.00 0.00 C ATOM 1922 C GLY A 223 -26.262 -15.533 -55.649 1.00 0.00 C ATOM 1923 O GLY A 223 -26.735 -15.928 -56.723 1.00 0.00 O ATOM 0 H GLY A 223 -27.247 -14.985 -53.161 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -27.736 -14.039 -55.333 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -26.094 -13.431 -55.407 1.00 0.00 H new ATOM 1927 N GLY A 224 -25.360 -16.179 -54.977 1.00 0.00 N ATOM 1928 CA GLY A 224 -24.862 -17.428 -55.413 1.00 0.00 C ATOM 1929 C GLY A 224 -23.764 -17.894 -54.511 1.00 0.00 C ATOM 1930 O GLY A 224 -22.867 -17.123 -54.160 1.00 0.00 O ATOM 0 H GLY A 224 -24.951 -15.844 -54.105 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -25.667 -18.163 -55.427 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -24.491 -17.342 -56.434 1.00 0.00 H new ATOM 1934 N LEU A 225 -23.867 -19.101 -54.075 1.00 0.00 N ATOM 1935 CA LEU A 225 -22.850 -19.710 -53.261 1.00 0.00 C ATOM 1936 C LEU A 225 -22.221 -20.825 -54.055 1.00 0.00 C ATOM 1937 O LEU A 225 -20.996 -20.983 -54.082 1.00 0.00 O ATOM 1938 CB LEU A 225 -23.448 -20.241 -51.954 1.00 0.00 C ATOM 1939 CG LEU A 225 -24.068 -19.193 -51.024 1.00 0.00 C ATOM 1940 CD1 LEU A 225 -24.697 -19.864 -49.824 1.00 0.00 C ATOM 1941 CD2 LEU A 225 -23.018 -18.181 -50.568 1.00 0.00 C ATOM 0 H LEU A 225 -24.664 -19.707 -54.270 1.00 0.00 H new ATOM 0 HA LEU A 225 -22.093 -18.972 -52.994 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -24.213 -20.977 -52.200 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -22.665 -20.766 -51.406 1.00 0.00 H new ATOM 0 HG LEU A 225 -24.841 -18.661 -51.579 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -25.134 -19.108 -49.172 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -25.476 -20.549 -50.157 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -23.935 -20.419 -49.277 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -23.482 -17.447 -49.909 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -22.222 -18.699 -50.032 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -22.599 -17.674 -51.437 1.00 0.00 H new ATOM 1953 N ALA A 226 -23.069 -21.558 -54.726 1.00 0.00 N ATOM 1954 CA ALA A 226 -22.683 -22.620 -55.596 1.00 0.00 C ATOM 1955 C ALA A 226 -23.199 -22.277 -56.976 1.00 0.00 C ATOM 1956 O ALA A 226 -24.450 -22.260 -57.166 1.00 0.00 O ATOM 1957 CB ALA A 226 -23.259 -23.947 -55.113 1.00 0.00 C ATOM 1958 OXT ALA A 226 -22.395 -21.904 -57.853 1.00 0.00 O1- ATOM 0 H ALA A 226 -24.079 -21.422 -54.676 1.00 0.00 H new ATOM 0 HA ALA A 226 -21.599 -22.731 -55.612 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -22.953 -24.744 -55.790 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -22.889 -24.161 -54.110 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -24.347 -23.886 -55.093 1.00 0.00 H new TER 1964 ALA A 226