USER MOD reduce.3.24.130724 H: found=0, std=0, add=1413, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1411 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 161 ASN : amide:sc= 0.743 K(o=1.4,f=-9.1!) USER MOD Set 1.2: A 162 HIS : no HE2:sc= 0.65 K(o=1.4,f=-5.1!) USER MOD Set 2.1: A 145 ASN :FLIP amide:sc= 0.651 F(o=-0.88,f=1.1) USER MOD Set 2.2: A 146 SER OG : rot 84:sc= 0.493 USER MOD Set 3.1: A 87 HIS : no HD1:sc= -1.8! C(o=-0.42!,f=-7!) USER MOD Set 3.2: A 106 THR OG1 : rot 121:sc= 1.38 USER MOD Set 4.1: A 5 GLN :FLIP amide:sc= 0.00398 F(o=-0.52,f=0.54) USER MOD Set 4.2: A 6 ASN :FLIP amide:sc= 0.534 F(o=-0.52,f=0.54) USER MOD Single : A 1 MET CE :methyl -161:sc= -0.0766 (180deg=-0.545) USER MOD Single : A 1 MET N :NH3+ -179:sc= 1 (180deg=0.98) USER MOD Single : A 3 SER OG : rot 64:sc= 1.01 USER MOD Single : A 7 HIS : no HD1:sc= -0.27 K(o=-0.27,f=-1.3) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0.983 USER MOD Single : A 18 THR OG1 : rot 140:sc= 1.29 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= -0.797 USER MOD Single : A 28 CYS SG : rot -16:sc= 0.212 USER MOD Single : A 30 HIS : no HD1:sc= -0.0701 X(o=-0.07,f=-0.41) USER MOD Single : A 33 LYS NZ :NH3+ -170:sc= 1.8 (180deg=1.62) USER MOD Single : A 36 MET CE :methyl -161:sc= -0.136 (180deg=-0.682) USER MOD Single : A 41 ASN : amide:sc= -0.0728 K(o=-0.073,f=-4.2!) USER MOD Single : A 42 LYS NZ :NH3+ 155:sc= 0.846 (180deg=0.433) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.0421 K(o=-0.042,f=-1.1) USER MOD Single : A 55 MET CE :methyl -144:sc= -1.82! (180deg=-4.55!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl -159:sc= -0.159 (180deg=-0.658) USER MOD Single : A 70 SER OG : rot 51:sc= 1.18 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 74 MET CE :methyl -111:sc= -1.19 (180deg=-2.09!) USER MOD Single : A 79 SER OG : rot 10:sc= 0.368 USER MOD Single : A 80 GLN : amide:sc= -0.326 X(o=-0.33,f=-0.2) USER MOD Single : A 88 THR OG1 : rot -165:sc= -0.0194 USER MOD Single : A 89 SER OG : rot 180:sc= 0.0882 USER MOD Single : A 90 GLN : amide:sc= -0.524 K(o=-0.52,f=-1.3) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.55 K(o=-0.55,f=-8.4!) USER MOD Single : A 96 SER OG : rot -174:sc= 0.134 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 152:sc= -0.131 (180deg=-0.458) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -109:sc= 1.38 USER MOD Single : A 113 THR OG1 : rot 90:sc= 1.29 USER MOD Single : A 117 SER OG : rot 100:sc= -0.511 USER MOD Single : A 118 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00233) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -130:sc= -0.32 (180deg=-1.57) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= -0.0524 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0.972 K(o=0.97,f=-1) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 GLN : amide:sc= 0.66 K(o=0.66,f=-5.3!) USER MOD Single : A 149 THR OG1 : rot 37:sc= 0.111 USER MOD Single : A 154 HIS : no HD1:sc= 0.00516 K(o=0.0052,f=-0.68) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 GLN : amide:sc= -0.54 K(o=-0.54,f=-3.4!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -0:sc= 0.936 USER MOD Single : A 179 GLN : amide:sc= -0.012 X(o=-0.012,f=-0.003) USER MOD Single : A 181 SER OG : rot 180:sc= 0.00243 USER MOD Single : A 182 THR OG1 : rot 75:sc= 0.358 USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.818 24.985 -4.484 1.00 0.00 N ATOM 2 CA MET A 1 -4.755 24.337 -3.531 1.00 0.00 C ATOM 3 C MET A 1 -4.340 22.891 -3.264 1.00 0.00 C ATOM 4 O MET A 1 -4.818 22.261 -2.318 1.00 0.00 O ATOM 5 CB MET A 1 -6.189 24.386 -4.076 1.00 0.00 C ATOM 6 CG MET A 1 -7.229 23.832 -3.110 1.00 0.00 C ATOM 7 SD MET A 1 -8.909 23.894 -3.763 1.00 0.00 S ATOM 8 CE MET A 1 -9.140 25.659 -3.959 1.00 0.00 C ATOM 0 H1 MET A 1 -4.108 25.972 -4.639 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.855 24.964 -4.092 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.834 24.473 -5.389 1.00 0.00 H new ATOM 0 HA MET A 1 -4.719 24.885 -2.589 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.442 25.419 -4.316 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.234 23.822 -5.008 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.978 22.799 -2.869 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.187 24.396 -2.178 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.205 25.881 -4.025 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.713 26.179 -3.102 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.643 25.992 -4.870 1.00 0.00 H new ATOM 18 N GLU A 2 -3.449 22.378 -4.108 1.00 0.00 N ATOM 19 CA GLU A 2 -2.964 21.006 -4.012 1.00 0.00 C ATOM 20 C GLU A 2 -2.477 20.685 -2.602 1.00 0.00 C ATOM 21 O GLU A 2 -1.460 21.204 -2.152 1.00 0.00 O ATOM 22 CB GLU A 2 -1.829 20.765 -5.017 1.00 0.00 C ATOM 23 CG GLU A 2 -2.173 21.135 -6.459 1.00 0.00 C ATOM 24 CD GLU A 2 -2.003 22.613 -6.755 1.00 0.00 C ATOM 25 OE1 GLU A 2 -2.927 23.404 -6.457 1.00 0.00 O ATOM 26 OE2 GLU A 2 -0.944 22.998 -7.287 1.00 0.00 O ATOM 0 H GLU A 2 -3.042 22.905 -4.881 1.00 0.00 H new ATOM 0 HA GLU A 2 -3.799 20.346 -4.246 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -0.957 21.339 -4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -1.547 19.713 -4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -1.540 20.561 -7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -3.204 20.846 -6.665 1.00 0.00 H new ATOM 33 N SER A 3 -3.222 19.842 -1.907 1.00 0.00 N ATOM 34 CA SER A 3 -2.878 19.454 -0.547 1.00 0.00 C ATOM 35 C SER A 3 -2.909 17.932 -0.413 1.00 0.00 C ATOM 36 O SER A 3 -3.419 17.235 -1.296 1.00 0.00 O ATOM 37 CB SER A 3 -3.856 20.096 0.444 1.00 0.00 C ATOM 38 OG SER A 3 -3.951 21.498 0.235 1.00 0.00 O ATOM 0 H SER A 3 -4.074 19.410 -2.264 1.00 0.00 H new ATOM 0 HA SER A 3 -1.871 19.804 -0.321 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.841 19.641 0.334 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.526 19.899 1.464 1.00 0.00 H new ATOM 0 HG SER A 3 -4.333 21.672 -0.651 1.00 0.00 H new ATOM 44 N LEU A 4 -2.365 17.415 0.679 1.00 0.00 N ATOM 45 CA LEU A 4 -2.359 15.977 0.916 1.00 0.00 C ATOM 46 C LEU A 4 -3.645 15.542 1.612 1.00 0.00 C ATOM 47 O LEU A 4 -3.772 15.646 2.830 1.00 0.00 O ATOM 48 CB LEU A 4 -1.143 15.550 1.755 1.00 0.00 C ATOM 49 CG LEU A 4 0.223 15.643 1.061 1.00 0.00 C ATOM 50 CD1 LEU A 4 0.680 17.089 0.929 1.00 0.00 C ATOM 51 CD2 LEU A 4 1.258 14.820 1.814 1.00 0.00 C ATOM 0 H LEU A 4 -1.923 17.967 1.414 1.00 0.00 H new ATOM 0 HA LEU A 4 -2.294 15.486 -0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.114 16.165 2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.294 14.520 2.078 1.00 0.00 H new ATOM 0 HG LEU A 4 0.117 15.236 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.650 17.120 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -0.047 17.648 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.764 17.536 1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.221 14.896 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.351 15.197 2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.944 13.777 1.840 1.00 0.00 H new ATOM 63 N GLN A 5 -4.605 15.064 0.829 1.00 0.00 N ATOM 64 CA GLN A 5 -5.892 14.653 1.371 1.00 0.00 C ATOM 65 C GLN A 5 -6.473 13.505 0.549 1.00 0.00 C ATOM 66 O GLN A 5 -7.192 13.735 -0.416 1.00 0.00 O ATOM 67 CB GLN A 5 -6.849 15.856 1.394 1.00 0.00 C ATOM 68 CG GLN A 5 -8.103 15.688 2.250 1.00 0.00 C ATOM 69 CD GLN A 5 -9.221 14.926 1.557 1.00 0.00 C ATOM 70 OE1 GLN A 5 -9.326 13.634 1.827 1.00 0.00 O flip ATOM 71 NE2 GLN A 5 -10.010 15.504 0.814 1.00 0.00 N flip ATOM 0 H GLN A 5 -4.516 14.952 -0.181 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.756 14.296 2.392 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.300 16.727 1.753 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -7.156 16.072 0.371 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.837 15.167 3.170 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -8.471 16.673 2.537 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -9.899 16.501 0.628 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -10.776 14.987 0.383 1.00 0.00 H new ATOM 80 N ASN A 6 -6.086 12.282 0.916 1.00 0.00 N ATOM 81 CA ASN A 6 -6.665 11.042 0.369 1.00 0.00 C ATOM 82 C ASN A 6 -6.851 11.073 -1.151 1.00 0.00 C ATOM 83 O ASN A 6 -7.953 11.303 -1.648 1.00 0.00 O ATOM 84 CB ASN A 6 -8.003 10.737 1.051 1.00 0.00 C ATOM 85 CG ASN A 6 -7.867 10.594 2.555 1.00 0.00 C ATOM 86 OD1 ASN A 6 -7.683 9.371 3.026 1.00 0.00 O flip ATOM 87 ND2 ASN A 6 -7.927 11.580 3.291 1.00 0.00 N flip ATOM 0 H ASN A 6 -5.355 12.117 1.608 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.946 10.250 0.580 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -8.712 11.534 0.827 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -8.417 9.817 0.637 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -8.070 12.507 2.891 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -7.834 11.469 4.301 1.00 0.00 H new ATOM 94 N HIS A 7 -5.762 10.845 -1.876 1.00 0.00 N ATOM 95 CA HIS A 7 -5.781 10.782 -3.338 1.00 0.00 C ATOM 96 C HIS A 7 -4.385 10.442 -3.845 1.00 0.00 C ATOM 97 O HIS A 7 -3.499 10.139 -3.045 1.00 0.00 O ATOM 98 CB HIS A 7 -6.290 12.095 -3.966 1.00 0.00 C ATOM 99 CG HIS A 7 -5.601 13.348 -3.502 1.00 0.00 C ATOM 100 ND1 HIS A 7 -6.294 14.453 -3.055 1.00 0.00 N ATOM 101 CD2 HIS A 7 -4.289 13.682 -3.442 1.00 0.00 C ATOM 102 CE1 HIS A 7 -5.444 15.410 -2.744 1.00 0.00 C ATOM 103 NE2 HIS A 7 -4.221 14.969 -2.968 1.00 0.00 N ATOM 0 H HIS A 7 -4.838 10.698 -1.469 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.478 10.000 -3.639 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -6.184 12.024 -5.049 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -7.355 12.188 -3.755 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -3.454 13.054 -3.716 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -5.704 16.389 -2.369 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -3.363 15.499 -2.814 1.00 0.00 H new ATOM 112 N PHE A 8 -4.184 10.492 -5.154 1.00 0.00 N ATOM 113 CA PHE A 8 -2.878 10.185 -5.726 1.00 0.00 C ATOM 114 C PHE A 8 -1.978 11.413 -5.725 1.00 0.00 C ATOM 115 O PHE A 8 -2.454 12.551 -5.762 1.00 0.00 O ATOM 116 CB PHE A 8 -2.996 9.672 -7.163 1.00 0.00 C ATOM 117 CG PHE A 8 -3.806 8.418 -7.322 1.00 0.00 C ATOM 118 CD1 PHE A 8 -3.612 7.335 -6.483 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.748 8.317 -8.333 1.00 0.00 C ATOM 120 CE1 PHE A 8 -4.347 6.176 -6.648 1.00 0.00 C ATOM 121 CE2 PHE A 8 -5.485 7.163 -8.500 1.00 0.00 C ATOM 122 CZ PHE A 8 -5.284 6.090 -7.658 1.00 0.00 C ATOM 0 H PHE A 8 -4.901 10.740 -5.836 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.442 9.405 -5.102 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.441 10.455 -7.777 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.994 9.492 -7.552 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.879 7.396 -5.692 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.907 9.152 -8.999 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -4.188 5.337 -5.986 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.219 7.100 -9.290 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.858 5.185 -7.788 1.00 0.00 H new ATOM 132 N LEU A 9 -0.682 11.161 -5.667 1.00 0.00 N ATOM 133 CA LEU A 9 0.327 12.191 -5.841 1.00 0.00 C ATOM 134 C LEU A 9 1.250 11.794 -6.983 1.00 0.00 C ATOM 135 O LEU A 9 1.850 10.717 -6.957 1.00 0.00 O ATOM 136 CB LEU A 9 1.142 12.396 -4.560 1.00 0.00 C ATOM 137 CG LEU A 9 0.407 13.085 -3.410 1.00 0.00 C ATOM 138 CD1 LEU A 9 1.329 13.252 -2.212 1.00 0.00 C ATOM 139 CD2 LEU A 9 -0.134 14.437 -3.853 1.00 0.00 C ATOM 0 H LEU A 9 -0.298 10.231 -5.497 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.173 13.132 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.490 11.423 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.027 12.983 -4.805 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.433 12.456 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.789 13.744 -1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.671 12.273 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.189 13.859 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.654 14.911 -3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.692 15.072 -4.174 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.828 14.297 -4.682 1.00 0.00 H new ATOM 151 N ILE A 10 1.345 12.649 -7.987 1.00 0.00 N ATOM 152 CA ILE A 10 2.148 12.357 -9.165 1.00 0.00 C ATOM 153 C ILE A 10 3.078 13.521 -9.488 1.00 0.00 C ATOM 154 O ILE A 10 2.686 14.683 -9.387 1.00 0.00 O ATOM 155 CB ILE A 10 1.246 12.054 -10.386 1.00 0.00 C ATOM 156 CG1 ILE A 10 0.440 10.776 -10.146 1.00 0.00 C ATOM 157 CG2 ILE A 10 2.072 11.932 -11.658 1.00 0.00 C ATOM 158 CD1 ILE A 10 -0.452 10.394 -11.306 1.00 0.00 C ATOM 0 H ILE A 10 0.875 13.554 -8.011 1.00 0.00 H new ATOM 0 HA ILE A 10 2.750 11.475 -8.946 1.00 0.00 H new ATOM 0 HB ILE A 10 0.554 12.886 -10.513 1.00 0.00 H new ATOM 0 HG12 ILE A 10 1.128 9.956 -9.943 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.174 10.906 -9.254 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.414 11.719 -12.500 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.602 12.867 -11.839 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.793 11.122 -11.547 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -0.992 9.479 -11.064 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.165 11.196 -11.496 1.00 0.00 H new ATOM 0 HD13 ILE A 10 0.157 10.231 -12.195 1.00 0.00 H new ATOM 170 N ALA A 11 4.309 13.200 -9.865 1.00 0.00 N ATOM 171 CA ALA A 11 5.283 14.208 -10.246 1.00 0.00 C ATOM 172 C ALA A 11 6.191 13.678 -11.344 1.00 0.00 C ATOM 173 O ALA A 11 6.783 12.609 -11.211 1.00 0.00 O ATOM 174 CB ALA A 11 6.110 14.641 -9.043 1.00 0.00 C ATOM 0 H ALA A 11 4.656 12.242 -9.914 1.00 0.00 H new ATOM 0 HA ALA A 11 4.745 15.077 -10.624 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.833 15.396 -9.351 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.452 15.058 -8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.638 13.779 -8.635 1.00 0.00 H new ATOM 180 N MET A 12 6.276 14.417 -12.438 1.00 0.00 N ATOM 181 CA MET A 12 7.151 14.045 -13.543 1.00 0.00 C ATOM 182 C MET A 12 8.415 14.911 -13.547 1.00 0.00 C ATOM 183 O MET A 12 9.521 14.378 -13.615 1.00 0.00 O ATOM 184 CB MET A 12 6.421 14.145 -14.887 1.00 0.00 C ATOM 185 CG MET A 12 7.268 13.693 -16.064 1.00 0.00 C ATOM 186 SD MET A 12 6.376 13.760 -17.629 1.00 0.00 S ATOM 187 CE MET A 12 7.629 13.129 -18.743 1.00 0.00 C ATOM 0 H MET A 12 5.751 15.279 -12.587 1.00 0.00 H new ATOM 0 HA MET A 12 7.446 13.005 -13.400 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.515 13.541 -14.847 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.109 15.177 -15.048 1.00 0.00 H new ATOM 0 HG2 MET A 12 8.156 14.321 -16.130 1.00 0.00 H new ATOM 0 HG3 MET A 12 7.611 12.673 -15.889 1.00 0.00 H new ATOM 0 HE1 MET A 12 7.235 13.106 -19.759 1.00 0.00 H new ATOM 0 HE2 MET A 12 8.506 13.776 -18.709 1.00 0.00 H new ATOM 0 HE3 MET A 12 7.910 12.120 -18.440 1.00 0.00 H new ATOM 197 N PRO A 13 8.283 16.258 -13.486 1.00 0.00 N ATOM 198 CA PRO A 13 9.444 17.141 -13.357 1.00 0.00 C ATOM 199 C PRO A 13 10.041 17.082 -11.953 1.00 0.00 C ATOM 200 O PRO A 13 9.325 16.870 -10.972 1.00 0.00 O ATOM 201 CB PRO A 13 8.875 18.532 -13.644 1.00 0.00 C ATOM 202 CG PRO A 13 7.443 18.440 -13.248 1.00 0.00 C ATOM 203 CD PRO A 13 7.020 17.030 -13.551 1.00 0.00 C ATOM 0 HA PRO A 13 10.254 16.861 -14.031 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.396 19.299 -13.072 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.979 18.794 -14.697 1.00 0.00 H new ATOM 0 HG2 PRO A 13 7.315 18.667 -12.190 1.00 0.00 H new ATOM 0 HG3 PRO A 13 6.838 19.157 -13.803 1.00 0.00 H new ATOM 0 HD2 PRO A 13 6.292 16.667 -12.826 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.556 16.955 -14.534 1.00 0.00 H new ATOM 211 N SER A 14 11.347 17.267 -11.863 1.00 0.00 N ATOM 212 CA SER A 14 12.039 17.189 -10.589 1.00 0.00 C ATOM 213 C SER A 14 11.774 18.431 -9.742 1.00 0.00 C ATOM 214 O SER A 14 11.663 19.540 -10.265 1.00 0.00 O ATOM 215 CB SER A 14 13.542 17.031 -10.822 1.00 0.00 C ATOM 216 OG SER A 14 13.825 15.869 -11.583 1.00 0.00 O ATOM 0 H SER A 14 11.950 17.473 -12.659 1.00 0.00 H new ATOM 0 HA SER A 14 11.661 16.321 -10.049 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.927 17.910 -11.339 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.057 16.975 -9.863 1.00 0.00 H new ATOM 0 HG SER A 14 14.793 15.794 -11.718 1.00 0.00 H new ATOM 222 N LEU A 15 11.655 18.232 -8.432 1.00 0.00 N ATOM 223 CA LEU A 15 11.528 19.341 -7.494 1.00 0.00 C ATOM 224 C LEU A 15 12.785 20.197 -7.541 1.00 0.00 C ATOM 225 O LEU A 15 12.728 21.421 -7.655 1.00 0.00 O ATOM 226 CB LEU A 15 11.335 18.815 -6.067 1.00 0.00 C ATOM 227 CG LEU A 15 10.169 17.847 -5.865 1.00 0.00 C ATOM 228 CD1 LEU A 15 10.136 17.369 -4.421 1.00 0.00 C ATOM 229 CD2 LEU A 15 8.854 18.507 -6.240 1.00 0.00 C ATOM 0 H LEU A 15 11.644 17.310 -7.996 1.00 0.00 H new ATOM 0 HA LEU A 15 10.660 19.937 -7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 15 12.254 18.317 -5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 15 11.194 19.667 -5.402 1.00 0.00 H new ATOM 0 HG LEU A 15 10.312 16.985 -6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 15 9.303 16.680 -4.285 1.00 0.00 H new ATOM 0 HD12 LEU A 15 11.070 16.860 -4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.011 18.225 -3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.037 17.802 -6.089 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.696 19.385 -5.614 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.884 18.809 -7.287 1.00 0.00 H new ATOM 241 N ASP A 16 13.920 19.520 -7.436 1.00 0.00 N ATOM 242 CA ASP A 16 15.226 20.149 -7.498 1.00 0.00 C ATOM 243 C ASP A 16 16.261 19.150 -7.995 1.00 0.00 C ATOM 244 O ASP A 16 16.842 19.308 -9.067 1.00 0.00 O ATOM 245 CB ASP A 16 15.616 20.640 -6.112 1.00 0.00 C ATOM 246 CG ASP A 16 17.027 21.191 -6.064 1.00 0.00 C ATOM 247 OD1 ASP A 16 17.294 22.222 -6.714 1.00 0.00 O ATOM 248 OD2 ASP A 16 17.878 20.583 -5.382 1.00 0.00 O ATOM 0 H ASP A 16 13.957 18.509 -7.304 1.00 0.00 H new ATOM 0 HA ASP A 16 15.186 20.992 -8.187 1.00 0.00 H new ATOM 0 HB2 ASP A 16 14.917 21.414 -5.795 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.526 19.819 -5.401 1.00 0.00 H new ATOM 253 N ASP A 17 16.460 18.113 -7.196 1.00 0.00 N ATOM 254 CA ASP A 17 17.369 17.025 -7.515 1.00 0.00 C ATOM 255 C ASP A 17 16.937 15.799 -6.737 1.00 0.00 C ATOM 256 O ASP A 17 17.166 15.702 -5.530 1.00 0.00 O ATOM 257 CB ASP A 17 18.817 17.388 -7.168 1.00 0.00 C ATOM 258 CG ASP A 17 19.765 16.203 -7.269 1.00 0.00 C ATOM 259 OD1 ASP A 17 20.043 15.747 -8.396 1.00 0.00 O ATOM 260 OD2 ASP A 17 20.235 15.721 -6.213 1.00 0.00 O ATOM 0 H ASP A 17 15.989 18.003 -6.298 1.00 0.00 H new ATOM 0 HA ASP A 17 17.331 16.828 -8.586 1.00 0.00 H new ATOM 0 HB2 ASP A 17 19.158 18.178 -7.837 1.00 0.00 H new ATOM 0 HB3 ASP A 17 18.853 17.790 -6.156 1.00 0.00 H new ATOM 265 N THR A 18 16.256 14.906 -7.417 1.00 0.00 N ATOM 266 CA THR A 18 15.750 13.696 -6.794 1.00 0.00 C ATOM 267 C THR A 18 15.427 12.647 -7.853 1.00 0.00 C ATOM 268 O THR A 18 14.878 12.963 -8.910 1.00 0.00 O ATOM 269 CB THR A 18 14.497 13.993 -5.934 1.00 0.00 C ATOM 270 OG1 THR A 18 14.033 12.800 -5.290 1.00 0.00 O ATOM 271 CG2 THR A 18 13.372 14.596 -6.771 1.00 0.00 C ATOM 0 H THR A 18 16.036 14.992 -8.409 1.00 0.00 H new ATOM 0 HA THR A 18 16.528 13.306 -6.137 1.00 0.00 H new ATOM 0 HB THR A 18 14.788 14.721 -5.177 1.00 0.00 H new ATOM 0 HG1 THR A 18 13.752 13.010 -4.375 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.509 14.791 -6.134 1.00 0.00 H new ATOM 0 HG22 THR A 18 13.712 15.530 -7.218 1.00 0.00 H new ATOM 0 HG23 THR A 18 13.091 13.898 -7.559 1.00 0.00 H new ATOM 279 N PHE A 19 15.807 11.410 -7.577 1.00 0.00 N ATOM 280 CA PHE A 19 15.557 10.307 -8.494 1.00 0.00 C ATOM 281 C PHE A 19 14.392 9.449 -8.003 1.00 0.00 C ATOM 282 O PHE A 19 13.753 8.743 -8.782 1.00 0.00 O ATOM 283 CB PHE A 19 16.829 9.460 -8.635 1.00 0.00 C ATOM 284 CG PHE A 19 16.704 8.308 -9.596 1.00 0.00 C ATOM 285 CD1 PHE A 19 16.644 8.533 -10.962 1.00 0.00 C ATOM 286 CD2 PHE A 19 16.652 7.000 -9.134 1.00 0.00 C ATOM 287 CE1 PHE A 19 16.532 7.479 -11.848 1.00 0.00 C ATOM 288 CE2 PHE A 19 16.541 5.943 -10.015 1.00 0.00 C ATOM 289 CZ PHE A 19 16.481 6.183 -11.374 1.00 0.00 C ATOM 0 H PHE A 19 16.292 11.143 -6.721 1.00 0.00 H new ATOM 0 HA PHE A 19 15.287 10.711 -9.470 1.00 0.00 H new ATOM 0 HB2 PHE A 19 17.645 10.104 -8.962 1.00 0.00 H new ATOM 0 HB3 PHE A 19 17.103 9.071 -7.654 1.00 0.00 H new ATOM 0 HD1 PHE A 19 16.685 9.544 -11.338 1.00 0.00 H new ATOM 0 HD2 PHE A 19 16.699 6.807 -8.072 1.00 0.00 H new ATOM 0 HE1 PHE A 19 16.484 7.668 -12.910 1.00 0.00 H new ATOM 0 HE2 PHE A 19 16.501 4.930 -9.642 1.00 0.00 H new ATOM 0 HZ PHE A 19 16.394 5.358 -12.065 1.00 0.00 H new ATOM 299 N PHE A 20 14.107 9.531 -6.711 1.00 0.00 N ATOM 300 CA PHE A 20 13.074 8.697 -6.104 1.00 0.00 C ATOM 301 C PHE A 20 11.702 9.359 -6.211 1.00 0.00 C ATOM 302 O PHE A 20 10.687 8.691 -6.433 1.00 0.00 O ATOM 303 CB PHE A 20 13.417 8.431 -4.633 1.00 0.00 C ATOM 304 CG PHE A 20 12.479 7.474 -3.947 1.00 0.00 C ATOM 305 CD1 PHE A 20 12.627 6.106 -4.108 1.00 0.00 C ATOM 306 CD2 PHE A 20 11.451 7.943 -3.142 1.00 0.00 C ATOM 307 CE1 PHE A 20 11.765 5.224 -3.483 1.00 0.00 C ATOM 308 CE2 PHE A 20 10.588 7.064 -2.513 1.00 0.00 C ATOM 309 CZ PHE A 20 10.746 5.704 -2.684 1.00 0.00 C ATOM 0 H PHE A 20 14.574 10.164 -6.062 1.00 0.00 H new ATOM 0 HA PHE A 20 13.037 7.750 -6.643 1.00 0.00 H new ATOM 0 HB2 PHE A 20 14.431 8.035 -4.573 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.412 9.378 -4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 20 13.424 5.724 -4.728 1.00 0.00 H new ATOM 0 HD2 PHE A 20 11.323 9.007 -3.005 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.889 4.160 -3.620 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.792 7.442 -1.889 1.00 0.00 H new ATOM 0 HZ PHE A 20 10.074 5.016 -2.194 1.00 0.00 H new ATOM 319 N GLU A 21 11.683 10.673 -6.068 1.00 0.00 N ATOM 320 CA GLU A 21 10.436 11.427 -6.052 1.00 0.00 C ATOM 321 C GLU A 21 9.919 11.681 -7.470 1.00 0.00 C ATOM 322 O GLU A 21 9.816 12.824 -7.914 1.00 0.00 O ATOM 323 CB GLU A 21 10.635 12.742 -5.300 1.00 0.00 C ATOM 324 CG GLU A 21 11.044 12.541 -3.849 1.00 0.00 C ATOM 325 CD GLU A 21 11.575 13.806 -3.209 1.00 0.00 C ATOM 326 OE1 GLU A 21 10.771 14.582 -2.660 1.00 0.00 O ATOM 327 OE2 GLU A 21 12.807 14.019 -3.250 1.00 0.00 O ATOM 0 H GLU A 21 12.521 11.245 -5.961 1.00 0.00 H new ATOM 0 HA GLU A 21 9.682 10.834 -5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 21 11.397 13.333 -5.808 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.710 13.317 -5.335 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.185 12.184 -3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.807 11.764 -3.795 1.00 0.00 H new ATOM 334 N ARG A 22 9.620 10.594 -8.172 1.00 0.00 N ATOM 335 CA ARG A 22 9.041 10.646 -9.512 1.00 0.00 C ATOM 336 C ARG A 22 8.066 9.492 -9.698 1.00 0.00 C ATOM 337 O ARG A 22 7.837 9.024 -10.813 1.00 0.00 O ATOM 338 CB ARG A 22 10.132 10.561 -10.585 1.00 0.00 C ATOM 339 CG ARG A 22 10.868 11.866 -10.831 1.00 0.00 C ATOM 340 CD ARG A 22 11.819 11.741 -12.008 1.00 0.00 C ATOM 341 NE ARG A 22 12.406 13.026 -12.384 1.00 0.00 N ATOM 342 CZ ARG A 22 12.738 13.350 -13.632 1.00 0.00 C ATOM 343 NH1 ARG A 22 12.551 12.484 -14.620 1.00 0.00 N ATOM 344 NH2 ARG A 22 13.257 14.545 -13.887 1.00 0.00 N ATOM 0 H ARG A 22 9.773 9.646 -7.827 1.00 0.00 H new ATOM 0 HA ARG A 22 8.518 11.596 -9.618 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.855 9.799 -10.292 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.681 10.230 -11.520 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.149 12.663 -11.023 1.00 0.00 H new ATOM 0 HG3 ARG A 22 11.425 12.148 -9.937 1.00 0.00 H new ATOM 0 HD2 ARG A 22 12.615 11.040 -11.757 1.00 0.00 H new ATOM 0 HD3 ARG A 22 11.285 11.324 -12.862 1.00 0.00 H new ATOM 0 HE ARG A 22 12.571 13.713 -11.649 1.00 0.00 H new ATOM 0 HH11 ARG A 22 12.151 11.566 -14.425 1.00 0.00 H new ATOM 0 HH12 ARG A 22 12.807 12.736 -15.575 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.400 15.211 -13.128 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.513 14.797 -14.842 1.00 0.00 H new ATOM 358 N THR A 23 7.491 9.035 -8.597 1.00 0.00 N ATOM 359 CA THR A 23 6.608 7.885 -8.628 1.00 0.00 C ATOM 360 C THR A 23 5.178 8.274 -8.262 1.00 0.00 C ATOM 361 O THR A 23 4.915 9.415 -7.885 1.00 0.00 O ATOM 362 CB THR A 23 7.111 6.784 -7.677 1.00 0.00 C ATOM 363 OG1 THR A 23 7.466 7.353 -6.410 1.00 0.00 O ATOM 364 CG2 THR A 23 8.313 6.065 -8.266 1.00 0.00 C ATOM 0 H THR A 23 7.621 9.444 -7.672 1.00 0.00 H new ATOM 0 HA THR A 23 6.609 7.499 -9.647 1.00 0.00 H new ATOM 0 HB THR A 23 6.306 6.062 -7.540 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.783 6.645 -5.811 1.00 0.00 H new ATOM 0 HG21 THR A 23 8.649 5.292 -7.575 1.00 0.00 H new ATOM 0 HG22 THR A 23 8.034 5.607 -9.215 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.119 6.780 -8.431 1.00 0.00 H new ATOM 372 N VAL A 24 4.261 7.320 -8.386 1.00 0.00 N ATOM 373 CA VAL A 24 2.862 7.552 -8.050 1.00 0.00 C ATOM 374 C VAL A 24 2.582 7.099 -6.621 1.00 0.00 C ATOM 375 O VAL A 24 2.699 5.910 -6.302 1.00 0.00 O ATOM 376 CB VAL A 24 1.912 6.803 -9.012 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.458 7.127 -8.698 1.00 0.00 C ATOM 378 CG2 VAL A 24 2.235 7.139 -10.459 1.00 0.00 C ATOM 0 H VAL A 24 4.463 6.377 -8.718 1.00 0.00 H new ATOM 0 HA VAL A 24 2.678 8.622 -8.146 1.00 0.00 H new ATOM 0 HB VAL A 24 2.061 5.733 -8.868 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.192 6.589 -9.388 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.231 6.826 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.293 8.199 -8.806 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.554 6.601 -11.118 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.122 8.211 -10.618 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.261 6.846 -10.680 1.00 0.00 H new ATOM 388 N ILE A 25 2.225 8.048 -5.772 1.00 0.00 N ATOM 389 CA ILE A 25 1.935 7.765 -4.374 1.00 0.00 C ATOM 390 C ILE A 25 0.428 7.799 -4.124 1.00 0.00 C ATOM 391 O ILE A 25 -0.281 8.644 -4.667 1.00 0.00 O ATOM 392 CB ILE A 25 2.638 8.780 -3.442 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.146 8.777 -3.706 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.352 8.459 -1.978 1.00 0.00 C ATOM 395 CD1 ILE A 25 4.911 9.790 -2.882 1.00 0.00 C ATOM 0 H ILE A 25 2.128 9.030 -6.029 1.00 0.00 H new ATOM 0 HA ILE A 25 2.315 6.768 -4.152 1.00 0.00 H new ATOM 0 HB ILE A 25 2.245 9.775 -3.653 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.540 7.782 -3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.321 8.976 -4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.856 9.186 -1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.278 8.503 -1.799 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.717 7.458 -1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.972 9.729 -3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.545 10.792 -3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 25 4.767 9.580 -1.822 1.00 0.00 H new ATOM 407 N TYR A 26 -0.054 6.867 -3.316 1.00 0.00 N ATOM 408 CA TYR A 26 -1.465 6.807 -2.963 1.00 0.00 C ATOM 409 C TYR A 26 -1.649 7.084 -1.478 1.00 0.00 C ATOM 410 O TYR A 26 -1.099 6.380 -0.630 1.00 0.00 O ATOM 411 CB TYR A 26 -2.046 5.439 -3.324 1.00 0.00 C ATOM 412 CG TYR A 26 -3.490 5.243 -2.905 1.00 0.00 C ATOM 413 CD1 TYR A 26 -4.457 6.185 -3.224 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.886 4.113 -2.197 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.774 6.012 -2.849 1.00 0.00 C ATOM 416 CE2 TYR A 26 -5.205 3.931 -1.823 1.00 0.00 C ATOM 417 CZ TYR A 26 -6.143 4.883 -2.152 1.00 0.00 C ATOM 418 OH TYR A 26 -7.460 4.708 -1.792 1.00 0.00 O ATOM 0 H TYR A 26 0.516 6.137 -2.889 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.998 7.571 -3.529 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.971 5.299 -4.402 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -1.437 4.664 -2.858 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -4.174 7.069 -3.776 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -3.152 3.366 -1.935 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.512 6.759 -3.101 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -5.497 3.047 -1.276 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.557 3.862 -1.307 1.00 0.00 H new ATOM 428 N LEU A 27 -2.413 8.123 -1.173 1.00 0.00 N ATOM 429 CA LEU A 27 -2.674 8.510 0.205 1.00 0.00 C ATOM 430 C LEU A 27 -3.857 7.730 0.760 1.00 0.00 C ATOM 431 O LEU A 27 -4.960 7.782 0.212 1.00 0.00 O ATOM 432 CB LEU A 27 -2.941 10.017 0.304 1.00 0.00 C ATOM 433 CG LEU A 27 -1.710 10.928 0.215 1.00 0.00 C ATOM 434 CD1 LEU A 27 -0.948 10.716 -1.081 1.00 0.00 C ATOM 435 CD2 LEU A 27 -2.129 12.381 0.337 1.00 0.00 C ATOM 0 H LEU A 27 -2.866 8.717 -1.868 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.790 8.276 0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.632 10.296 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.446 10.214 1.249 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.045 10.670 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.083 11.379 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.613 9.680 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.600 10.936 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.248 13.020 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.818 12.630 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.622 12.538 1.296 1.00 0.00 H new ATOM 447 N CYS A 28 -3.625 7.018 1.851 1.00 0.00 N ATOM 448 CA CYS A 28 -4.629 6.132 2.415 1.00 0.00 C ATOM 449 C CYS A 28 -5.370 6.779 3.585 1.00 0.00 C ATOM 450 O CYS A 28 -6.602 6.808 3.607 1.00 0.00 O ATOM 451 CB CYS A 28 -3.968 4.828 2.857 1.00 0.00 C ATOM 452 SG CYS A 28 -2.513 5.056 3.910 1.00 0.00 S ATOM 0 H CYS A 28 -2.745 7.037 2.366 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.369 5.924 1.643 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -4.701 4.226 3.394 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -3.677 4.262 1.972 1.00 0.00 H new ATOM 0 HG CYS A 28 -2.102 6.286 3.822 1.00 0.00 H new ATOM 458 N GLU A 29 -4.628 7.301 4.554 1.00 0.00 N ATOM 459 CA GLU A 29 -5.243 7.914 5.726 1.00 0.00 C ATOM 460 C GLU A 29 -4.727 9.328 5.952 1.00 0.00 C ATOM 461 O GLU A 29 -3.858 9.811 5.222 1.00 0.00 O ATOM 462 CB GLU A 29 -5.015 7.071 6.984 1.00 0.00 C ATOM 463 CG GLU A 29 -5.828 5.785 7.017 1.00 0.00 C ATOM 464 CD GLU A 29 -5.932 5.199 8.409 1.00 0.00 C ATOM 465 OE1 GLU A 29 -6.754 5.701 9.208 1.00 0.00 O ATOM 466 OE2 GLU A 29 -5.199 4.239 8.714 1.00 0.00 O ATOM 0 H GLU A 29 -3.608 7.313 4.553 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.314 7.963 5.530 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.956 6.822 7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -5.263 7.669 7.861 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.829 5.982 6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.371 5.053 6.352 1.00 0.00 H new ATOM 473 N HIS A 30 -5.268 9.978 6.972 1.00 0.00 N ATOM 474 CA HIS A 30 -4.948 11.367 7.279 1.00 0.00 C ATOM 475 C HIS A 30 -4.982 11.589 8.788 1.00 0.00 C ATOM 476 O HIS A 30 -5.986 11.290 9.434 1.00 0.00 O ATOM 477 CB HIS A 30 -5.962 12.289 6.579 1.00 0.00 C ATOM 478 CG HIS A 30 -5.852 13.744 6.940 1.00 0.00 C ATOM 479 ND1 HIS A 30 -6.469 14.290 8.043 1.00 0.00 N ATOM 480 CD2 HIS A 30 -5.215 14.767 6.325 1.00 0.00 C ATOM 481 CE1 HIS A 30 -6.212 15.583 8.093 1.00 0.00 C ATOM 482 NE2 HIS A 30 -5.453 15.902 7.059 1.00 0.00 N ATOM 0 H HIS A 30 -5.942 9.558 7.612 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.946 11.598 6.919 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -5.839 12.187 5.501 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -6.968 11.946 6.819 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -4.627 14.702 5.422 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -6.563 16.267 8.852 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -5.103 16.835 6.843 1.00 0.00 H new ATOM 491 N ASP A 31 -3.902 12.114 9.355 1.00 0.00 N ATOM 492 CA ASP A 31 -3.895 12.397 10.781 1.00 0.00 C ATOM 493 C ASP A 31 -3.231 13.739 11.123 1.00 0.00 C ATOM 494 O ASP A 31 -3.699 14.781 10.659 1.00 0.00 O ATOM 495 CB ASP A 31 -3.241 11.241 11.560 1.00 0.00 C ATOM 496 CG ASP A 31 -1.884 10.827 11.015 1.00 0.00 C ATOM 497 OD1 ASP A 31 -1.835 9.964 10.118 1.00 0.00 O ATOM 498 OD2 ASP A 31 -0.859 11.358 11.495 1.00 0.00 O ATOM 0 H ASP A 31 -3.040 12.347 8.862 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.937 12.485 11.089 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -3.129 11.535 12.603 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.908 10.379 11.542 1.00 0.00 H new ATOM 503 N GLU A 32 -2.073 13.689 11.794 1.00 0.00 N ATOM 504 CA GLU A 32 -1.553 14.820 12.583 1.00 0.00 C ATOM 505 C GLU A 32 -1.816 16.177 11.936 1.00 0.00 C ATOM 506 O GLU A 32 -2.641 16.956 12.422 1.00 0.00 O ATOM 507 CB GLU A 32 -0.058 14.659 12.865 1.00 0.00 C ATOM 508 CG GLU A 32 0.478 15.734 13.795 1.00 0.00 C ATOM 509 CD GLU A 32 1.897 15.481 14.242 1.00 0.00 C ATOM 510 OE1 GLU A 32 2.087 14.708 15.206 1.00 0.00 O ATOM 511 OE2 GLU A 32 2.824 16.078 13.658 1.00 0.00 O ATOM 0 H GLU A 32 -1.469 12.867 11.807 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.102 14.800 13.524 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.122 13.679 13.306 1.00 0.00 H new ATOM 0 HB3 GLU A 32 0.491 14.690 11.924 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.430 16.699 13.290 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.166 15.800 14.672 1.00 0.00 H new ATOM 518 N LYS A 33 -1.117 16.470 10.858 1.00 0.00 N ATOM 519 CA LYS A 33 -1.334 17.697 10.138 1.00 0.00 C ATOM 520 C LYS A 33 -1.558 17.405 8.669 1.00 0.00 C ATOM 521 O LYS A 33 -1.630 18.318 7.845 1.00 0.00 O ATOM 522 CB LYS A 33 -0.131 18.607 10.285 1.00 0.00 C ATOM 523 CG LYS A 33 1.092 18.131 9.517 1.00 0.00 C ATOM 524 CD LYS A 33 2.064 19.268 9.252 1.00 0.00 C ATOM 525 CE LYS A 33 1.389 20.428 8.527 1.00 0.00 C ATOM 526 NZ LYS A 33 0.710 20.011 7.263 1.00 0.00 N ATOM 0 H LYS A 33 -0.393 15.869 10.465 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.215 18.189 10.550 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.398 19.606 9.942 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.124 18.690 11.342 1.00 0.00 H new ATOM 0 HG2 LYS A 33 1.595 17.346 10.082 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.779 17.691 8.570 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.478 19.621 10.197 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.899 18.902 8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.657 20.888 9.191 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.135 21.189 8.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.418 20.856 6.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.367 19.448 6.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.128 19.439 7.491 1.00 0.00 H new ATOM 540 N GLY A 34 -1.660 16.131 8.346 1.00 0.00 N ATOM 541 CA GLY A 34 -1.600 15.735 6.954 1.00 0.00 C ATOM 542 C GLY A 34 -1.939 14.283 6.741 1.00 0.00 C ATOM 543 O GLY A 34 -2.561 13.656 7.595 1.00 0.00 O ATOM 0 H GLY A 34 -1.782 15.368 9.012 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.288 16.352 6.376 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.599 15.929 6.569 1.00 0.00 H new ATOM 547 N ALA A 35 -1.511 13.739 5.613 1.00 0.00 N ATOM 548 CA ALA A 35 -1.924 12.406 5.211 1.00 0.00 C ATOM 549 C ALA A 35 -0.751 11.440 5.134 1.00 0.00 C ATOM 550 O ALA A 35 0.409 11.843 5.128 1.00 0.00 O ATOM 551 CB ALA A 35 -2.648 12.466 3.875 1.00 0.00 C ATOM 0 H ALA A 35 -0.878 14.201 4.960 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.603 12.028 5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.954 11.462 3.582 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -3.529 13.101 3.967 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.981 12.878 3.118 1.00 0.00 H new ATOM 557 N MET A 36 -1.082 10.158 5.076 1.00 0.00 N ATOM 558 CA MET A 36 -0.094 9.096 4.961 1.00 0.00 C ATOM 559 C MET A 36 -0.365 8.294 3.694 1.00 0.00 C ATOM 560 O MET A 36 -1.522 8.098 3.321 1.00 0.00 O ATOM 561 CB MET A 36 -0.164 8.183 6.188 1.00 0.00 C ATOM 562 CG MET A 36 0.883 7.079 6.203 1.00 0.00 C ATOM 563 SD MET A 36 0.698 5.963 7.608 1.00 0.00 S ATOM 564 CE MET A 36 0.843 7.107 8.978 1.00 0.00 C ATOM 0 H MET A 36 -2.046 9.825 5.107 1.00 0.00 H new ATOM 0 HA MET A 36 0.904 9.530 4.907 1.00 0.00 H new ATOM 0 HB2 MET A 36 -0.049 8.790 7.086 1.00 0.00 H new ATOM 0 HB3 MET A 36 -1.154 7.730 6.234 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.815 6.506 5.278 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.877 7.527 6.228 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.087 6.557 9.887 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.633 7.828 8.768 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.102 7.633 9.114 1.00 0.00 H new ATOM 574 N GLY A 37 0.687 7.839 3.029 1.00 0.00 N ATOM 575 CA GLY A 37 0.503 7.103 1.797 1.00 0.00 C ATOM 576 C GLY A 37 1.677 6.206 1.461 1.00 0.00 C ATOM 577 O GLY A 37 2.686 6.200 2.168 1.00 0.00 O ATOM 0 H GLY A 37 1.657 7.965 3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.400 6.497 1.874 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.346 7.807 0.980 1.00 0.00 H new ATOM 581 N LEU A 38 1.532 5.448 0.381 1.00 0.00 N ATOM 582 CA LEU A 38 2.564 4.543 -0.094 1.00 0.00 C ATOM 583 C LEU A 38 2.721 4.642 -1.611 1.00 0.00 C ATOM 584 O LEU A 38 1.864 5.197 -2.293 1.00 0.00 O ATOM 585 CB LEU A 38 2.221 3.107 0.314 1.00 0.00 C ATOM 586 CG LEU A 38 0.726 2.766 0.396 1.00 0.00 C ATOM 587 CD1 LEU A 38 0.041 2.914 -0.954 1.00 0.00 C ATOM 588 CD2 LEU A 38 0.537 1.354 0.919 1.00 0.00 C ATOM 0 H LEU A 38 0.688 5.446 -0.192 1.00 0.00 H new ATOM 0 HA LEU A 38 3.513 4.828 0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 38 2.689 2.427 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.672 2.910 1.287 1.00 0.00 H new ATOM 0 HG LEU A 38 0.265 3.473 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.015 2.664 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.140 3.942 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.507 2.242 -1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.527 1.125 0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.027 0.649 0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.976 1.273 1.913 1.00 0.00 H new ATOM 600 N VAL A 39 3.821 4.111 -2.131 1.00 0.00 N ATOM 601 CA VAL A 39 4.057 4.100 -3.571 1.00 0.00 C ATOM 602 C VAL A 39 3.373 2.891 -4.211 1.00 0.00 C ATOM 603 O VAL A 39 3.718 1.747 -3.915 1.00 0.00 O ATOM 604 CB VAL A 39 5.567 4.068 -3.901 1.00 0.00 C ATOM 605 CG1 VAL A 39 5.793 4.105 -5.407 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.292 5.220 -3.218 1.00 0.00 C ATOM 0 H VAL A 39 4.564 3.683 -1.578 1.00 0.00 H new ATOM 0 HA VAL A 39 3.636 5.020 -3.977 1.00 0.00 H new ATOM 0 HB VAL A 39 5.978 3.133 -3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 39 6.863 4.082 -5.615 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.315 3.241 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.364 5.019 -5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.353 5.179 -3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.876 6.167 -3.563 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.166 5.140 -2.138 1.00 0.00 H new ATOM 616 N ILE A 40 2.411 3.150 -5.091 1.00 0.00 N ATOM 617 CA ILE A 40 1.623 2.078 -5.700 1.00 0.00 C ATOM 618 C ILE A 40 2.128 1.716 -7.092 1.00 0.00 C ATOM 619 O ILE A 40 1.461 0.992 -7.833 1.00 0.00 O ATOM 620 CB ILE A 40 0.132 2.456 -5.807 1.00 0.00 C ATOM 621 CG1 ILE A 40 -0.029 3.788 -6.549 1.00 0.00 C ATOM 622 CG2 ILE A 40 -0.497 2.519 -4.426 1.00 0.00 C ATOM 623 CD1 ILE A 40 -1.468 4.148 -6.841 1.00 0.00 C ATOM 0 H ILE A 40 2.157 4.089 -5.399 1.00 0.00 H new ATOM 0 HA ILE A 40 1.736 1.217 -5.041 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.386 1.687 -6.379 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.422 4.582 -5.954 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.523 3.740 -7.488 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.550 2.787 -4.517 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.411 1.546 -3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.018 3.269 -3.826 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.505 5.102 -7.367 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.918 3.373 -7.462 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.020 4.229 -5.905 1.00 0.00 H new ATOM 635 N ASN A 41 3.297 2.215 -7.461 1.00 0.00 N ATOM 636 CA ASN A 41 3.835 1.906 -8.777 1.00 0.00 C ATOM 637 C ASN A 41 4.690 0.644 -8.713 1.00 0.00 C ATOM 638 O ASN A 41 4.201 -0.450 -8.989 1.00 0.00 O ATOM 639 CB ASN A 41 4.645 3.074 -9.351 1.00 0.00 C ATOM 640 CG ASN A 41 4.761 2.995 -10.866 1.00 0.00 C ATOM 641 OD1 ASN A 41 3.844 2.529 -11.545 1.00 0.00 O ATOM 642 ND2 ASN A 41 5.882 3.446 -11.405 1.00 0.00 N ATOM 0 H ASN A 41 3.880 2.821 -6.884 1.00 0.00 H new ATOM 0 HA ASN A 41 2.993 1.734 -9.447 1.00 0.00 H new ATOM 0 HB2 ASN A 41 4.172 4.015 -9.072 1.00 0.00 H new ATOM 0 HB3 ASN A 41 5.642 3.075 -8.910 1.00 0.00 H new ATOM 0 HD21 ASN A 41 6.010 3.415 -12.416 1.00 0.00 H new ATOM 0 HD22 ASN A 41 6.618 3.825 -10.809 1.00 0.00 H new ATOM 649 N LYS A 42 5.955 0.806 -8.323 1.00 0.00 N ATOM 650 CA LYS A 42 6.885 -0.314 -8.172 1.00 0.00 C ATOM 651 C LYS A 42 8.281 0.208 -7.831 1.00 0.00 C ATOM 652 O LYS A 42 9.065 0.529 -8.724 1.00 0.00 O ATOM 653 CB LYS A 42 6.944 -1.169 -9.449 1.00 0.00 C ATOM 654 CG LYS A 42 7.894 -2.357 -9.366 1.00 0.00 C ATOM 655 CD LYS A 42 7.542 -3.295 -8.220 1.00 0.00 C ATOM 656 CE LYS A 42 8.492 -4.478 -8.175 1.00 0.00 C ATOM 657 NZ LYS A 42 8.233 -5.370 -7.012 1.00 0.00 N ATOM 0 H LYS A 42 6.363 1.715 -8.103 1.00 0.00 H new ATOM 0 HA LYS A 42 6.524 -0.944 -7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.942 -1.535 -9.673 1.00 0.00 H new ATOM 0 HB3 LYS A 42 7.246 -0.535 -10.283 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.867 -2.908 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.914 -1.996 -9.238 1.00 0.00 H new ATOM 0 HD2 LYS A 42 7.585 -2.753 -7.275 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.518 -3.650 -8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.398 -5.051 -9.097 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.519 -4.115 -8.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.573 -6.329 -7.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 8.733 -5.005 -6.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 7.212 -5.400 -6.818 1.00 0.00 H new ATOM 671 N PRO A 43 8.589 0.353 -6.533 1.00 0.00 N ATOM 672 CA PRO A 43 9.912 0.787 -6.075 1.00 0.00 C ATOM 673 C PRO A 43 10.965 -0.308 -6.241 1.00 0.00 C ATOM 674 O PRO A 43 11.817 -0.234 -7.127 1.00 0.00 O ATOM 675 CB PRO A 43 9.700 1.121 -4.586 1.00 0.00 C ATOM 676 CG PRO A 43 8.221 1.071 -4.365 1.00 0.00 C ATOM 677 CD PRO A 43 7.673 0.142 -5.408 1.00 0.00 C ATOM 0 HA PRO A 43 10.285 1.632 -6.654 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.216 0.404 -3.947 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.098 2.107 -4.345 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.989 0.711 -3.363 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.780 2.063 -4.457 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.677 -0.894 -5.071 1.00 0.00 H new ATOM 0 HD3 PRO A 43 6.644 0.388 -5.671 1.00 0.00 H new ATOM 685 N LEU A 44 10.894 -1.326 -5.394 1.00 0.00 N ATOM 686 CA LEU A 44 11.838 -2.433 -5.440 1.00 0.00 C ATOM 687 C LEU A 44 11.128 -3.775 -5.292 1.00 0.00 C ATOM 688 O LEU A 44 9.895 -3.833 -5.251 1.00 0.00 O ATOM 689 CB LEU A 44 12.920 -2.251 -4.363 1.00 0.00 C ATOM 690 CG LEU A 44 12.444 -1.718 -3.003 1.00 0.00 C ATOM 691 CD1 LEU A 44 11.602 -2.750 -2.262 1.00 0.00 C ATOM 692 CD2 LEU A 44 13.636 -1.296 -2.157 1.00 0.00 C ATOM 0 H LEU A 44 10.188 -1.407 -4.663 1.00 0.00 H new ATOM 0 HA LEU A 44 12.321 -2.432 -6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.408 -3.212 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.678 -1.570 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 44 11.814 -0.848 -3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.283 -2.339 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.726 -3.001 -2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.195 -3.649 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 44 13.285 -0.920 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 44 14.289 -2.154 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 44 14.189 -0.511 -2.673 1.00 0.00 H new ATOM 704 N GLY A 45 11.907 -4.845 -5.221 1.00 0.00 N ATOM 705 CA GLY A 45 11.345 -6.171 -5.079 1.00 0.00 C ATOM 706 C GLY A 45 11.959 -6.939 -3.924 1.00 0.00 C ATOM 707 O GLY A 45 13.169 -7.158 -3.892 1.00 0.00 O ATOM 0 H GLY A 45 12.926 -4.816 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.268 -6.092 -4.928 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.497 -6.728 -6.004 1.00 0.00 H new ATOM 711 N ILE A 46 11.127 -7.327 -2.971 1.00 0.00 N ATOM 712 CA ILE A 46 11.576 -8.082 -1.812 1.00 0.00 C ATOM 713 C ILE A 46 11.162 -9.543 -1.946 1.00 0.00 C ATOM 714 O ILE A 46 9.970 -9.863 -1.983 1.00 0.00 O ATOM 715 CB ILE A 46 10.998 -7.499 -0.508 1.00 0.00 C ATOM 716 CG1 ILE A 46 11.382 -6.020 -0.379 1.00 0.00 C ATOM 717 CG2 ILE A 46 11.487 -8.293 0.697 1.00 0.00 C ATOM 718 CD1 ILE A 46 10.776 -5.331 0.825 1.00 0.00 C ATOM 0 H ILE A 46 10.126 -7.129 -2.978 1.00 0.00 H new ATOM 0 HA ILE A 46 12.663 -8.013 -1.768 1.00 0.00 H new ATOM 0 HB ILE A 46 9.911 -7.574 -0.541 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.468 -5.940 -0.323 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.070 -5.494 -1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 46 11.068 -7.866 1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 46 11.168 -9.331 0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.575 -8.251 0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.094 -4.289 0.846 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.689 -5.377 0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.108 -5.830 1.735 1.00 0.00 H new ATOM 730 N GLU A 47 12.154 -10.416 -2.034 1.00 0.00 N ATOM 731 CA GLU A 47 11.923 -11.838 -2.228 1.00 0.00 C ATOM 732 C GLU A 47 11.341 -12.520 -0.997 1.00 0.00 C ATOM 733 O GLU A 47 11.492 -12.051 0.134 1.00 0.00 O ATOM 734 CB GLU A 47 13.228 -12.514 -2.618 1.00 0.00 C ATOM 735 CG GLU A 47 13.579 -12.315 -4.076 1.00 0.00 C ATOM 736 CD GLU A 47 12.747 -13.190 -4.991 1.00 0.00 C ATOM 737 OE1 GLU A 47 11.749 -13.777 -4.517 1.00 0.00 O ATOM 738 OE2 GLU A 47 13.102 -13.314 -6.178 1.00 0.00 O ATOM 0 H GLU A 47 13.139 -10.159 -1.973 1.00 0.00 H new ATOM 0 HA GLU A 47 11.185 -11.938 -3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.034 -12.122 -1.998 1.00 0.00 H new ATOM 0 HB3 GLU A 47 13.156 -13.581 -2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 47 13.431 -11.269 -4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.636 -12.536 -4.227 1.00 0.00 H new ATOM 745 N VAL A 48 10.702 -13.660 -1.240 1.00 0.00 N ATOM 746 CA VAL A 48 10.077 -14.444 -0.185 1.00 0.00 C ATOM 747 C VAL A 48 11.122 -14.945 0.817 1.00 0.00 C ATOM 748 O VAL A 48 10.837 -15.098 2.005 1.00 0.00 O ATOM 749 CB VAL A 48 9.284 -15.636 -0.777 1.00 0.00 C ATOM 750 CG1 VAL A 48 10.184 -16.532 -1.610 1.00 0.00 C ATOM 751 CG2 VAL A 48 8.601 -16.440 0.317 1.00 0.00 C ATOM 0 H VAL A 48 10.604 -14.064 -2.172 1.00 0.00 H new ATOM 0 HA VAL A 48 9.379 -13.794 0.343 1.00 0.00 H new ATOM 0 HB VAL A 48 8.513 -15.225 -1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 48 9.601 -17.360 -2.013 1.00 0.00 H new ATOM 0 HG12 VAL A 48 10.612 -15.956 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.987 -16.924 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 48 8.053 -17.269 -0.130 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.352 -16.830 1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 48 7.908 -15.798 0.862 1.00 0.00 H new ATOM 761 N ASN A 49 12.340 -15.166 0.332 1.00 0.00 N ATOM 762 CA ASN A 49 13.435 -15.619 1.183 1.00 0.00 C ATOM 763 C ASN A 49 13.733 -14.595 2.267 1.00 0.00 C ATOM 764 O ASN A 49 14.001 -14.953 3.411 1.00 0.00 O ATOM 765 CB ASN A 49 14.699 -15.883 0.360 1.00 0.00 C ATOM 766 CG ASN A 49 14.578 -17.105 -0.527 1.00 0.00 C ATOM 767 OD1 ASN A 49 14.853 -18.224 -0.096 1.00 0.00 O ATOM 768 ND2 ASN A 49 14.191 -16.903 -1.778 1.00 0.00 N ATOM 0 H ASN A 49 12.594 -15.038 -0.648 1.00 0.00 H new ATOM 0 HA ASN A 49 13.123 -16.552 1.652 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.913 -15.011 -0.258 1.00 0.00 H new ATOM 0 HB3 ASN A 49 15.546 -16.012 1.034 1.00 0.00 H new ATOM 0 HD21 ASN A 49 14.112 -17.691 -2.421 1.00 0.00 H new ATOM 0 HD22 ASN A 49 13.972 -15.960 -2.098 1.00 0.00 H new ATOM 775 N SER A 50 13.657 -13.319 1.908 1.00 0.00 N ATOM 776 CA SER A 50 13.961 -12.252 2.844 1.00 0.00 C ATOM 777 C SER A 50 12.825 -12.097 3.849 1.00 0.00 C ATOM 778 O SER A 50 13.059 -11.835 5.026 1.00 0.00 O ATOM 779 CB SER A 50 14.198 -10.938 2.093 1.00 0.00 C ATOM 780 OG SER A 50 14.793 -9.965 2.934 1.00 0.00 O ATOM 0 H SER A 50 13.388 -13.002 0.977 1.00 0.00 H new ATOM 0 HA SER A 50 14.872 -12.507 3.386 1.00 0.00 H new ATOM 0 HB2 SER A 50 14.841 -11.120 1.232 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.250 -10.560 1.709 1.00 0.00 H new ATOM 0 HG SER A 50 14.934 -9.138 2.428 1.00 0.00 H new ATOM 786 N LEU A 51 11.597 -12.282 3.375 1.00 0.00 N ATOM 787 CA LEU A 51 10.422 -12.182 4.232 1.00 0.00 C ATOM 788 C LEU A 51 10.502 -13.184 5.376 1.00 0.00 C ATOM 789 O LEU A 51 10.361 -12.823 6.545 1.00 0.00 O ATOM 790 CB LEU A 51 9.148 -12.433 3.426 1.00 0.00 C ATOM 791 CG LEU A 51 8.895 -11.458 2.280 1.00 0.00 C ATOM 792 CD1 LEU A 51 7.657 -11.870 1.505 1.00 0.00 C ATOM 793 CD2 LEU A 51 8.743 -10.038 2.807 1.00 0.00 C ATOM 0 H LEU A 51 11.390 -12.502 2.401 1.00 0.00 H new ATOM 0 HA LEU A 51 10.394 -11.173 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.189 -13.443 3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.296 -12.398 4.105 1.00 0.00 H new ATOM 0 HG LEU A 51 9.753 -11.484 1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.487 -11.166 0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.799 -12.871 1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.794 -11.869 2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.563 -9.358 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.902 -9.995 3.499 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.655 -9.743 3.326 1.00 0.00 H new ATOM 805 N LEU A 52 10.745 -14.441 5.027 1.00 0.00 N ATOM 806 CA LEU A 52 10.824 -15.511 6.013 1.00 0.00 C ATOM 807 C LEU A 52 12.014 -15.308 6.944 1.00 0.00 C ATOM 808 O LEU A 52 11.913 -15.542 8.144 1.00 0.00 O ATOM 809 CB LEU A 52 10.921 -16.871 5.316 1.00 0.00 C ATOM 810 CG LEU A 52 9.728 -17.237 4.428 1.00 0.00 C ATOM 811 CD1 LEU A 52 9.958 -18.580 3.753 1.00 0.00 C ATOM 812 CD2 LEU A 52 8.444 -17.266 5.244 1.00 0.00 C ATOM 0 H LEU A 52 10.891 -14.745 4.064 1.00 0.00 H new ATOM 0 HA LEU A 52 9.914 -15.487 6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.825 -16.885 4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.037 -17.643 6.076 1.00 0.00 H new ATOM 0 HG LEU A 52 9.629 -16.475 3.655 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.100 -18.824 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.855 -18.528 3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.084 -19.352 4.512 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.607 -17.528 4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.534 -18.007 6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.270 -16.284 5.683 1.00 0.00 H new ATOM 824 N GLU A 53 13.125 -14.850 6.378 1.00 0.00 N ATOM 825 CA GLU A 53 14.357 -14.631 7.134 1.00 0.00 C ATOM 826 C GLU A 53 14.173 -13.522 8.177 1.00 0.00 C ATOM 827 O GLU A 53 14.683 -13.607 9.294 1.00 0.00 O ATOM 828 CB GLU A 53 15.485 -14.272 6.163 1.00 0.00 C ATOM 829 CG GLU A 53 16.868 -14.247 6.789 1.00 0.00 C ATOM 830 CD GLU A 53 17.948 -13.990 5.762 1.00 0.00 C ATOM 831 OE1 GLU A 53 18.416 -14.960 5.128 1.00 0.00 O ATOM 832 OE2 GLU A 53 18.325 -12.814 5.570 1.00 0.00 O ATOM 0 H GLU A 53 13.199 -14.620 5.387 1.00 0.00 H new ATOM 0 HA GLU A 53 14.613 -15.546 7.668 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.484 -14.990 5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 53 15.278 -13.293 5.730 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.905 -13.474 7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 53 17.059 -15.198 7.286 1.00 0.00 H new ATOM 839 N GLN A 54 13.445 -12.481 7.798 1.00 0.00 N ATOM 840 CA GLN A 54 13.132 -11.387 8.713 1.00 0.00 C ATOM 841 C GLN A 54 12.105 -11.826 9.743 1.00 0.00 C ATOM 842 O GLN A 54 12.186 -11.459 10.918 1.00 0.00 O ATOM 843 CB GLN A 54 12.582 -10.195 7.940 1.00 0.00 C ATOM 844 CG GLN A 54 13.616 -9.496 7.085 1.00 0.00 C ATOM 845 CD GLN A 54 14.620 -8.707 7.907 1.00 0.00 C ATOM 846 OE1 GLN A 54 14.302 -8.220 8.994 1.00 0.00 O ATOM 847 NE2 GLN A 54 15.835 -8.574 7.396 1.00 0.00 N ATOM 0 H GLN A 54 13.058 -12.369 6.861 1.00 0.00 H new ATOM 0 HA GLN A 54 14.052 -11.101 9.223 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.764 -10.532 7.303 1.00 0.00 H new ATOM 0 HB3 GLN A 54 12.162 -9.478 8.645 1.00 0.00 H new ATOM 0 HG2 GLN A 54 14.146 -10.236 6.485 1.00 0.00 H new ATOM 0 HG3 GLN A 54 13.113 -8.823 6.391 1.00 0.00 H new ATOM 0 HE21 GLN A 54 16.057 -8.993 6.493 1.00 0.00 H new ATOM 0 HE22 GLN A 54 16.548 -8.053 7.906 1.00 0.00 H new ATOM 856 N MET A 55 11.122 -12.577 9.268 1.00 0.00 N ATOM 857 CA MET A 55 10.064 -13.120 10.117 1.00 0.00 C ATOM 858 C MET A 55 10.639 -13.910 11.293 1.00 0.00 C ATOM 859 O MET A 55 10.399 -13.574 12.456 1.00 0.00 O ATOM 860 CB MET A 55 9.136 -14.020 9.291 1.00 0.00 C ATOM 861 CG MET A 55 7.974 -14.626 10.074 1.00 0.00 C ATOM 862 SD MET A 55 6.585 -13.488 10.307 1.00 0.00 S ATOM 863 CE MET A 55 7.247 -12.323 11.499 1.00 0.00 C ATOM 0 H MET A 55 11.033 -12.829 8.284 1.00 0.00 H new ATOM 0 HA MET A 55 9.496 -12.281 10.519 1.00 0.00 H new ATOM 0 HB2 MET A 55 8.734 -13.440 8.461 1.00 0.00 H new ATOM 0 HB3 MET A 55 9.726 -14.828 8.859 1.00 0.00 H new ATOM 0 HG2 MET A 55 7.620 -15.516 9.553 1.00 0.00 H new ATOM 0 HG3 MET A 55 8.335 -14.951 11.050 1.00 0.00 H new ATOM 0 HE1 MET A 55 6.456 -12.013 12.182 1.00 0.00 H new ATOM 0 HE2 MET A 55 8.050 -12.797 12.064 1.00 0.00 H new ATOM 0 HE3 MET A 55 7.638 -11.450 10.976 1.00 0.00 H new ATOM 873 N ASP A 56 11.406 -14.949 10.990 1.00 0.00 N ATOM 874 CA ASP A 56 11.971 -15.818 12.015 1.00 0.00 C ATOM 875 C ASP A 56 13.148 -16.584 11.421 1.00 0.00 C ATOM 876 O ASP A 56 13.424 -16.470 10.231 1.00 0.00 O ATOM 877 CB ASP A 56 10.903 -16.800 12.526 1.00 0.00 C ATOM 878 CG ASP A 56 11.146 -17.278 13.952 1.00 0.00 C ATOM 879 OD1 ASP A 56 12.306 -17.561 14.314 1.00 0.00 O ATOM 880 OD2 ASP A 56 10.166 -17.381 14.720 1.00 0.00 O ATOM 0 H ASP A 56 11.653 -15.212 10.036 1.00 0.00 H new ATOM 0 HA ASP A 56 12.314 -15.216 12.856 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.926 -16.320 12.474 1.00 0.00 H new ATOM 0 HB3 ASP A 56 10.869 -17.664 11.863 1.00 0.00 H new ATOM 885 N LEU A 57 13.834 -17.358 12.241 1.00 0.00 N ATOM 886 CA LEU A 57 14.920 -18.197 11.764 1.00 0.00 C ATOM 887 C LEU A 57 14.455 -19.649 11.723 1.00 0.00 C ATOM 888 O LEU A 57 14.473 -20.351 12.739 1.00 0.00 O ATOM 889 CB LEU A 57 16.155 -18.052 12.658 1.00 0.00 C ATOM 890 CG LEU A 57 17.402 -18.790 12.162 1.00 0.00 C ATOM 891 CD1 LEU A 57 17.836 -18.253 10.808 1.00 0.00 C ATOM 892 CD2 LEU A 57 18.533 -18.666 13.170 1.00 0.00 C ATOM 0 H LEU A 57 13.659 -17.424 13.244 1.00 0.00 H new ATOM 0 HA LEU A 57 15.199 -17.879 10.759 1.00 0.00 H new ATOM 0 HB2 LEU A 57 16.393 -16.993 12.755 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.908 -18.416 13.655 1.00 0.00 H new ATOM 0 HG LEU A 57 17.154 -19.846 12.051 1.00 0.00 H new ATOM 0 HD11 LEU A 57 18.723 -18.789 10.471 1.00 0.00 H new ATOM 0 HD12 LEU A 57 17.032 -18.393 10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.065 -17.191 10.894 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.410 -19.197 12.800 1.00 0.00 H new ATOM 0 HD22 LEU A 57 18.779 -17.614 13.313 1.00 0.00 H new ATOM 0 HD23 LEU A 57 18.222 -19.098 14.121 1.00 0.00 H new ATOM 904 N PRO A 58 14.003 -20.108 10.547 1.00 0.00 N ATOM 905 CA PRO A 58 13.420 -21.438 10.384 1.00 0.00 C ATOM 906 C PRO A 58 14.451 -22.545 10.537 1.00 0.00 C ATOM 907 O PRO A 58 15.394 -22.645 9.747 1.00 0.00 O ATOM 908 CB PRO A 58 12.862 -21.428 8.952 1.00 0.00 C ATOM 909 CG PRO A 58 12.901 -19.998 8.520 1.00 0.00 C ATOM 910 CD PRO A 58 14.031 -19.372 9.280 1.00 0.00 C ATOM 0 HA PRO A 58 12.665 -21.637 11.145 1.00 0.00 H new ATOM 0 HB2 PRO A 58 13.463 -22.054 8.292 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.845 -21.819 8.924 1.00 0.00 H new ATOM 0 HG2 PRO A 58 13.062 -19.919 7.445 1.00 0.00 H new ATOM 0 HG3 PRO A 58 11.958 -19.498 8.739 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.983 -19.490 8.763 1.00 0.00 H new ATOM 0 HD3 PRO A 58 13.878 -18.303 9.428 1.00 0.00 H new ATOM 918 N THR A 59 14.284 -23.358 11.569 1.00 0.00 N ATOM 919 CA THR A 59 15.138 -24.510 11.775 1.00 0.00 C ATOM 920 C THR A 59 14.693 -25.650 10.857 1.00 0.00 C ATOM 921 O THR A 59 15.122 -25.731 9.706 1.00 0.00 O ATOM 922 CB THR A 59 15.092 -24.970 13.244 1.00 0.00 C ATOM 923 OG1 THR A 59 15.055 -23.826 14.108 1.00 0.00 O ATOM 924 CG2 THR A 59 16.302 -25.827 13.585 1.00 0.00 C ATOM 0 H THR A 59 13.561 -23.237 12.278 1.00 0.00 H new ATOM 0 HA THR A 59 16.164 -24.230 11.536 1.00 0.00 H new ATOM 0 HB THR A 59 14.193 -25.570 13.387 1.00 0.00 H new ATOM 0 HG1 THR A 59 15.024 -24.122 15.042 1.00 0.00 H new ATOM 0 HG21 THR A 59 16.245 -26.139 14.628 1.00 0.00 H new ATOM 0 HG22 THR A 59 16.316 -26.708 12.943 1.00 0.00 H new ATOM 0 HG23 THR A 59 17.213 -25.249 13.428 1.00 0.00 H new ATOM 932 N GLU A 60 13.798 -26.495 11.364 1.00 0.00 N ATOM 933 CA GLU A 60 13.215 -27.585 10.592 1.00 0.00 C ATOM 934 C GLU A 60 11.823 -27.885 11.123 1.00 0.00 C ATOM 935 O GLU A 60 11.519 -27.563 12.277 1.00 0.00 O ATOM 936 CB GLU A 60 14.089 -28.842 10.649 1.00 0.00 C ATOM 937 CG GLU A 60 15.356 -28.728 9.821 1.00 0.00 C ATOM 938 CD GLU A 60 16.146 -30.013 9.775 1.00 0.00 C ATOM 939 OE1 GLU A 60 15.745 -30.933 9.035 1.00 0.00 O ATOM 940 OE2 GLU A 60 17.184 -30.103 10.460 1.00 0.00 O ATOM 0 H GLU A 60 13.457 -26.441 12.324 1.00 0.00 H new ATOM 0 HA GLU A 60 13.153 -27.277 9.548 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.357 -29.043 11.686 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.509 -29.696 10.298 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.095 -28.432 8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.983 -27.937 10.232 1.00 0.00 H new ATOM 947 N GLN A 61 10.988 -28.498 10.284 1.00 0.00 N ATOM 948 CA GLN A 61 9.583 -28.742 10.613 1.00 0.00 C ATOM 949 C GLN A 61 8.845 -27.418 10.800 1.00 0.00 C ATOM 950 O GLN A 61 9.269 -26.388 10.265 1.00 0.00 O ATOM 951 CB GLN A 61 9.446 -29.609 11.871 1.00 0.00 C ATOM 952 CG GLN A 61 9.971 -31.024 11.701 1.00 0.00 C ATOM 953 CD GLN A 61 9.713 -31.888 12.920 1.00 0.00 C ATOM 954 OE1 GLN A 61 9.666 -31.397 14.047 1.00 0.00 O ATOM 955 NE2 GLN A 61 9.538 -33.180 12.703 1.00 0.00 N ATOM 0 H GLN A 61 11.264 -28.838 9.363 1.00 0.00 H new ATOM 0 HA GLN A 61 9.134 -29.285 9.781 1.00 0.00 H new ATOM 0 HB2 GLN A 61 9.980 -29.129 12.691 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.395 -29.653 12.158 1.00 0.00 H new ATOM 0 HG2 GLN A 61 9.501 -31.480 10.830 1.00 0.00 H new ATOM 0 HG3 GLN A 61 11.042 -30.990 11.504 1.00 0.00 H new ATOM 0 HE21 GLN A 61 9.585 -33.548 11.753 1.00 0.00 H new ATOM 0 HE22 GLN A 61 9.356 -33.809 13.486 1.00 0.00 H new ATOM 964 N VAL A 62 7.741 -27.454 11.551 1.00 0.00 N ATOM 965 CA VAL A 62 6.938 -26.257 11.834 1.00 0.00 C ATOM 966 C VAL A 62 6.279 -25.758 10.537 1.00 0.00 C ATOM 967 O VAL A 62 6.430 -26.377 9.479 1.00 0.00 O ATOM 968 CB VAL A 62 7.798 -25.130 12.493 1.00 0.00 C ATOM 969 CG1 VAL A 62 6.937 -24.012 13.072 1.00 0.00 C ATOM 970 CG2 VAL A 62 8.699 -25.703 13.579 1.00 0.00 C ATOM 0 H VAL A 62 7.379 -28.306 11.978 1.00 0.00 H new ATOM 0 HA VAL A 62 6.160 -26.525 12.549 1.00 0.00 H new ATOM 0 HB VAL A 62 8.414 -24.701 11.703 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.579 -23.253 13.519 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.342 -23.562 12.277 1.00 0.00 H new ATOM 0 HG13 VAL A 62 6.274 -24.421 13.834 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.288 -24.901 14.024 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.087 -26.173 14.349 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.367 -26.445 13.143 1.00 0.00 H new ATOM 980 N SER A 63 5.516 -24.677 10.614 1.00 0.00 N ATOM 981 CA SER A 63 4.881 -24.113 9.435 1.00 0.00 C ATOM 982 C SER A 63 5.900 -23.417 8.540 1.00 0.00 C ATOM 983 O SER A 63 6.128 -22.213 8.652 1.00 0.00 O ATOM 984 CB SER A 63 3.769 -23.141 9.834 1.00 0.00 C ATOM 985 OG SER A 63 2.743 -23.820 10.536 1.00 0.00 O ATOM 0 H SER A 63 5.323 -24.174 11.480 1.00 0.00 H new ATOM 0 HA SER A 63 4.440 -24.934 8.869 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.179 -22.346 10.457 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.356 -22.667 8.944 1.00 0.00 H new ATOM 0 HG SER A 63 2.041 -23.184 10.785 1.00 0.00 H new ATOM 991 N ALA A 64 6.536 -24.197 7.679 1.00 0.00 N ATOM 992 CA ALA A 64 7.449 -23.655 6.695 1.00 0.00 C ATOM 993 C ALA A 64 6.657 -23.058 5.542 1.00 0.00 C ATOM 994 O ALA A 64 5.639 -23.627 5.129 1.00 0.00 O ATOM 995 CB ALA A 64 8.404 -24.732 6.198 1.00 0.00 C ATOM 0 H ALA A 64 6.433 -25.211 7.645 1.00 0.00 H new ATOM 0 HA ALA A 64 8.047 -22.869 7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.082 -24.304 5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.981 -25.122 7.037 1.00 0.00 H new ATOM 0 HB3 ALA A 64 7.834 -25.541 5.742 1.00 0.00 H new ATOM 1001 N ASP A 65 7.120 -21.913 5.048 1.00 0.00 N ATOM 1002 CA ASP A 65 6.449 -21.178 3.970 1.00 0.00 C ATOM 1003 C ASP A 65 5.105 -20.630 4.443 1.00 0.00 C ATOM 1004 O ASP A 65 4.127 -21.368 4.576 1.00 0.00 O ATOM 1005 CB ASP A 65 6.249 -22.054 2.722 1.00 0.00 C ATOM 1006 CG ASP A 65 7.552 -22.508 2.093 1.00 0.00 C ATOM 1007 OD1 ASP A 65 8.058 -23.591 2.466 1.00 0.00 O ATOM 1008 OD2 ASP A 65 8.069 -21.799 1.207 1.00 0.00 O ATOM 0 H ASP A 65 7.973 -21.464 5.382 1.00 0.00 H new ATOM 0 HA ASP A 65 7.097 -20.345 3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.659 -22.930 2.992 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.672 -21.497 1.984 1.00 0.00 H new ATOM 1013 N LEU A 66 5.059 -19.330 4.703 1.00 0.00 N ATOM 1014 CA LEU A 66 3.829 -18.694 5.157 1.00 0.00 C ATOM 1015 C LEU A 66 3.704 -17.284 4.581 1.00 0.00 C ATOM 1016 O LEU A 66 2.643 -16.893 4.105 1.00 0.00 O ATOM 1017 CB LEU A 66 3.758 -18.687 6.696 1.00 0.00 C ATOM 1018 CG LEU A 66 4.913 -17.992 7.430 1.00 0.00 C ATOM 1019 CD1 LEU A 66 4.541 -16.560 7.796 1.00 0.00 C ATOM 1020 CD2 LEU A 66 5.300 -18.777 8.674 1.00 0.00 C ATOM 0 H LEU A 66 5.854 -18.698 4.608 1.00 0.00 H new ATOM 0 HA LEU A 66 2.982 -19.274 4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.826 -18.206 6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.707 -19.720 7.040 1.00 0.00 H new ATOM 0 HG LEU A 66 5.772 -17.958 6.759 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.376 -16.089 8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.315 -16.000 6.889 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.666 -16.566 8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.120 -18.271 9.183 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.443 -18.843 9.344 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.615 -19.781 8.388 1.00 0.00 H new ATOM 1032 N ALA A 67 4.796 -16.532 4.608 1.00 0.00 N ATOM 1033 CA ALA A 67 4.811 -15.203 4.020 1.00 0.00 C ATOM 1034 C ALA A 67 5.363 -15.261 2.604 1.00 0.00 C ATOM 1035 O ALA A 67 6.571 -15.162 2.391 1.00 0.00 O ATOM 1036 CB ALA A 67 5.624 -14.244 4.875 1.00 0.00 C ATOM 0 H ALA A 67 5.679 -16.820 5.030 1.00 0.00 H new ATOM 0 HA ALA A 67 3.787 -14.832 3.979 1.00 0.00 H new ATOM 0 HB1 ALA A 67 5.621 -13.255 4.416 1.00 0.00 H new ATOM 0 HB2 ALA A 67 5.185 -14.183 5.871 1.00 0.00 H new ATOM 0 HB3 ALA A 67 6.649 -14.605 4.952 1.00 0.00 H new ATOM 1042 N MET A 68 4.476 -15.459 1.644 1.00 0.00 N ATOM 1043 CA MET A 68 4.879 -15.579 0.250 1.00 0.00 C ATOM 1044 C MET A 68 4.681 -14.247 -0.464 1.00 0.00 C ATOM 1045 O MET A 68 3.590 -13.682 -0.444 1.00 0.00 O ATOM 1046 CB MET A 68 4.063 -16.684 -0.436 1.00 0.00 C ATOM 1047 CG MET A 68 4.682 -17.225 -1.722 1.00 0.00 C ATOM 1048 SD MET A 68 4.681 -16.040 -3.086 1.00 0.00 S ATOM 1049 CE MET A 68 2.924 -15.786 -3.317 1.00 0.00 C ATOM 0 H MET A 68 3.472 -15.540 1.802 1.00 0.00 H new ATOM 0 HA MET A 68 5.935 -15.845 0.203 1.00 0.00 H new ATOM 0 HB2 MET A 68 3.933 -17.509 0.264 1.00 0.00 H new ATOM 0 HB3 MET A 68 3.069 -16.297 -0.661 1.00 0.00 H new ATOM 0 HG2 MET A 68 5.708 -17.531 -1.520 1.00 0.00 H new ATOM 0 HG3 MET A 68 4.138 -18.118 -2.029 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.741 -15.398 -4.319 1.00 0.00 H new ATOM 0 HE2 MET A 68 2.400 -16.734 -3.194 1.00 0.00 H new ATOM 0 HE3 MET A 68 2.560 -15.071 -2.579 1.00 0.00 H new ATOM 1059 N GLY A 69 5.740 -13.749 -1.087 1.00 0.00 N ATOM 1060 CA GLY A 69 5.656 -12.491 -1.795 1.00 0.00 C ATOM 1061 C GLY A 69 6.516 -12.473 -3.040 1.00 0.00 C ATOM 1062 O GLY A 69 5.998 -12.362 -4.150 1.00 0.00 O ATOM 0 H GLY A 69 6.657 -14.196 -1.114 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.619 -12.300 -2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.964 -11.682 -1.132 1.00 0.00 H new ATOM 1066 N SER A 70 7.833 -12.593 -2.841 1.00 0.00 N ATOM 1067 CA SER A 70 8.822 -12.591 -3.925 1.00 0.00 C ATOM 1068 C SER A 70 8.922 -11.228 -4.632 1.00 0.00 C ATOM 1069 O SER A 70 10.018 -10.704 -4.828 1.00 0.00 O ATOM 1070 CB SER A 70 8.496 -13.701 -4.921 1.00 0.00 C ATOM 1071 OG SER A 70 9.426 -13.744 -5.989 1.00 0.00 O ATOM 0 H SER A 70 8.247 -12.695 -1.914 1.00 0.00 H new ATOM 0 HA SER A 70 9.800 -12.778 -3.481 1.00 0.00 H new ATOM 0 HB2 SER A 70 8.491 -14.661 -4.405 1.00 0.00 H new ATOM 0 HB3 SER A 70 7.493 -13.548 -5.319 1.00 0.00 H new ATOM 0 HG SER A 70 10.337 -13.759 -5.629 1.00 0.00 H new ATOM 1077 N GLN A 71 7.787 -10.654 -5.001 1.00 0.00 N ATOM 1078 CA GLN A 71 7.764 -9.371 -5.690 1.00 0.00 C ATOM 1079 C GLN A 71 7.260 -8.265 -4.764 1.00 0.00 C ATOM 1080 O GLN A 71 6.679 -7.276 -5.219 1.00 0.00 O ATOM 1081 CB GLN A 71 6.877 -9.467 -6.931 1.00 0.00 C ATOM 1082 CG GLN A 71 7.371 -10.481 -7.951 1.00 0.00 C ATOM 1083 CD GLN A 71 6.499 -10.535 -9.190 1.00 0.00 C ATOM 1084 OE1 GLN A 71 5.883 -9.540 -9.577 1.00 0.00 O ATOM 1085 NE2 GLN A 71 6.441 -11.694 -9.827 1.00 0.00 N ATOM 0 H GLN A 71 6.865 -11.058 -4.834 1.00 0.00 H new ATOM 0 HA GLN A 71 8.781 -9.121 -5.994 1.00 0.00 H new ATOM 0 HB2 GLN A 71 5.865 -9.734 -6.625 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.819 -8.486 -7.404 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.392 -10.232 -8.240 1.00 0.00 H new ATOM 0 HG3 GLN A 71 7.402 -11.468 -7.490 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.965 -12.496 -9.476 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.872 -11.785 -10.669 1.00 0.00 H new ATOM 1094 N VAL A 72 7.521 -8.425 -3.469 1.00 0.00 N ATOM 1095 CA VAL A 72 7.046 -7.482 -2.456 1.00 0.00 C ATOM 1096 C VAL A 72 7.748 -6.132 -2.613 1.00 0.00 C ATOM 1097 O VAL A 72 8.782 -6.037 -3.269 1.00 0.00 O ATOM 1098 CB VAL A 72 7.291 -8.039 -1.029 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.675 -7.153 0.046 1.00 0.00 C ATOM 1100 CG2 VAL A 72 6.754 -9.454 -0.914 1.00 0.00 C ATOM 0 H VAL A 72 8.062 -9.204 -3.093 1.00 0.00 H new ATOM 0 HA VAL A 72 5.974 -7.344 -2.598 1.00 0.00 H new ATOM 0 HB VAL A 72 8.369 -8.049 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.872 -7.582 1.028 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.113 -6.156 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.599 -7.085 -0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.934 -9.831 0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.683 -9.454 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.259 -10.095 -1.637 1.00 0.00 H new ATOM 1110 N LEU A 73 7.177 -5.086 -2.038 1.00 0.00 N ATOM 1111 CA LEU A 73 7.796 -3.775 -2.081 1.00 0.00 C ATOM 1112 C LEU A 73 7.542 -3.008 -0.791 1.00 0.00 C ATOM 1113 O LEU A 73 6.705 -3.400 0.026 1.00 0.00 O ATOM 1114 CB LEU A 73 7.306 -2.985 -3.302 1.00 0.00 C ATOM 1115 CG LEU A 73 5.790 -2.989 -3.553 1.00 0.00 C ATOM 1116 CD1 LEU A 73 5.064 -2.038 -2.608 1.00 0.00 C ATOM 1117 CD2 LEU A 73 5.505 -2.626 -5.001 1.00 0.00 C ATOM 0 H LEU A 73 6.289 -5.121 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 73 8.873 -3.910 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.632 -1.951 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.800 -3.383 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 73 5.415 -3.993 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.994 -2.067 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.243 -2.343 -1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.435 -1.024 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.429 -2.631 -5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.902 -1.633 -5.212 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.980 -3.354 -5.659 1.00 0.00 H new ATOM 1129 N MET A 74 8.278 -1.927 -0.608 1.00 0.00 N ATOM 1130 CA MET A 74 8.127 -1.097 0.572 1.00 0.00 C ATOM 1131 C MET A 74 7.347 0.163 0.216 1.00 0.00 C ATOM 1132 O MET A 74 7.426 0.651 -0.913 1.00 0.00 O ATOM 1133 CB MET A 74 9.501 -0.742 1.160 1.00 0.00 C ATOM 1134 CG MET A 74 10.294 0.259 0.333 1.00 0.00 C ATOM 1135 SD MET A 74 12.063 0.227 0.700 1.00 0.00 S ATOM 1136 CE MET A 74 12.062 0.540 2.464 1.00 0.00 C ATOM 0 H MET A 74 8.988 -1.603 -1.264 1.00 0.00 H new ATOM 0 HA MET A 74 7.572 -1.651 1.329 1.00 0.00 H new ATOM 0 HB2 MET A 74 9.361 -0.338 2.163 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.086 -1.656 1.263 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.144 0.048 -0.726 1.00 0.00 H new ATOM 0 HG3 MET A 74 9.908 1.262 0.517 1.00 0.00 H new ATOM 0 HE1 MET A 74 12.481 1.527 2.659 1.00 0.00 H new ATOM 0 HE2 MET A 74 11.040 0.499 2.840 1.00 0.00 H new ATOM 0 HE3 MET A 74 12.664 -0.216 2.968 1.00 0.00 H new ATOM 1146 N GLY A 75 6.588 0.674 1.173 1.00 0.00 N ATOM 1147 CA GLY A 75 5.763 1.839 0.921 1.00 0.00 C ATOM 1148 C GLY A 75 6.520 3.132 1.127 1.00 0.00 C ATOM 1149 O GLY A 75 6.047 4.206 0.753 1.00 0.00 O ATOM 0 H GLY A 75 6.528 0.303 2.121 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.385 1.800 -0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.897 1.818 1.582 1.00 0.00 H new ATOM 1153 N GLY A 76 7.698 3.024 1.716 1.00 0.00 N ATOM 1154 CA GLY A 76 8.503 4.192 1.986 1.00 0.00 C ATOM 1155 C GLY A 76 9.712 3.852 2.829 1.00 0.00 C ATOM 1156 O GLY A 76 9.930 2.684 3.145 1.00 0.00 O ATOM 0 H GLY A 76 8.113 2.141 2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 76 8.828 4.636 1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.899 4.940 2.500 1.00 0.00 H new ATOM 1160 N PRO A 77 10.515 4.858 3.212 1.00 0.00 N ATOM 1161 CA PRO A 77 11.755 4.649 3.967 1.00 0.00 C ATOM 1162 C PRO A 77 11.527 4.344 5.447 1.00 0.00 C ATOM 1163 O PRO A 77 12.445 3.906 6.139 1.00 0.00 O ATOM 1164 CB PRO A 77 12.505 5.983 3.819 1.00 0.00 C ATOM 1165 CG PRO A 77 11.698 6.811 2.869 1.00 0.00 C ATOM 1166 CD PRO A 77 10.298 6.276 2.926 1.00 0.00 C ATOM 0 HA PRO A 77 12.296 3.783 3.585 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.605 6.482 4.783 1.00 0.00 H new ATOM 0 HB3 PRO A 77 13.513 5.823 3.437 1.00 0.00 H new ATOM 0 HG2 PRO A 77 11.724 7.863 3.152 1.00 0.00 H new ATOM 0 HG3 PRO A 77 12.099 6.743 1.858 1.00 0.00 H new ATOM 0 HD2 PRO A 77 9.709 6.762 3.704 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.768 6.424 1.985 1.00 0.00 H new ATOM 1174 N VAL A 78 10.317 4.583 5.938 1.00 0.00 N ATOM 1175 CA VAL A 78 10.024 4.363 7.351 1.00 0.00 C ATOM 1176 C VAL A 78 9.242 3.071 7.558 1.00 0.00 C ATOM 1177 O VAL A 78 8.451 2.667 6.700 1.00 0.00 O ATOM 1178 CB VAL A 78 9.254 5.546 7.977 1.00 0.00 C ATOM 1179 CG1 VAL A 78 10.135 6.784 8.026 1.00 0.00 C ATOM 1180 CG2 VAL A 78 7.980 5.838 7.204 1.00 0.00 C ATOM 0 H VAL A 78 9.530 4.925 5.387 1.00 0.00 H new ATOM 0 HA VAL A 78 10.986 4.281 7.857 1.00 0.00 H new ATOM 0 HB VAL A 78 8.978 5.269 8.994 1.00 0.00 H new ATOM 0 HG11 VAL A 78 9.578 7.609 8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.020 6.577 8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.440 7.054 7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.458 6.675 7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.230 6.091 6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.337 4.958 7.216 1.00 0.00 H new ATOM 1190 N SER A 79 9.463 2.437 8.701 1.00 0.00 N ATOM 1191 CA SER A 79 8.885 1.134 8.990 1.00 0.00 C ATOM 1192 C SER A 79 7.911 1.235 10.173 1.00 0.00 C ATOM 1193 O SER A 79 7.138 2.196 10.265 1.00 0.00 O ATOM 1194 CB SER A 79 10.027 0.150 9.293 1.00 0.00 C ATOM 1195 OG SER A 79 9.568 -1.190 9.429 1.00 0.00 O ATOM 0 H SER A 79 10.046 2.810 9.451 1.00 0.00 H new ATOM 0 HA SER A 79 8.319 0.774 8.130 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.766 0.198 8.493 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.530 0.454 10.211 1.00 0.00 H new ATOM 0 HG SER A 79 8.631 -1.245 9.147 1.00 0.00 H new ATOM 1201 N GLN A 80 7.963 0.231 11.060 1.00 0.00 N ATOM 1202 CA GLN A 80 7.116 0.141 12.257 1.00 0.00 C ATOM 1203 C GLN A 80 5.746 -0.443 11.921 1.00 0.00 C ATOM 1204 O GLN A 80 5.186 -0.175 10.858 1.00 0.00 O ATOM 1205 CB GLN A 80 6.966 1.494 12.976 1.00 0.00 C ATOM 1206 CG GLN A 80 8.264 2.038 13.553 1.00 0.00 C ATOM 1207 CD GLN A 80 8.897 1.097 14.558 1.00 0.00 C ATOM 1208 OE1 GLN A 80 8.594 1.151 15.750 1.00 0.00 O ATOM 1209 NE2 GLN A 80 9.789 0.238 14.090 1.00 0.00 N ATOM 0 H GLN A 80 8.606 -0.555 10.964 1.00 0.00 H new ATOM 0 HA GLN A 80 7.623 -0.535 12.945 1.00 0.00 H new ATOM 0 HB2 GLN A 80 6.559 2.223 12.275 1.00 0.00 H new ATOM 0 HB3 GLN A 80 6.240 1.387 13.782 1.00 0.00 H new ATOM 0 HG2 GLN A 80 8.968 2.223 12.742 1.00 0.00 H new ATOM 0 HG3 GLN A 80 8.070 2.998 14.032 1.00 0.00 H new ATOM 0 HE21 GLN A 80 10.012 0.226 13.095 1.00 0.00 H new ATOM 0 HE22 GLN A 80 10.253 -0.411 14.725 1.00 0.00 H new ATOM 1218 N ASP A 81 5.240 -1.270 12.838 1.00 0.00 N ATOM 1219 CA ASP A 81 3.943 -1.943 12.689 1.00 0.00 C ATOM 1220 C ASP A 81 3.926 -2.891 11.496 1.00 0.00 C ATOM 1221 O ASP A 81 2.857 -3.267 11.015 1.00 0.00 O ATOM 1222 CB ASP A 81 2.792 -0.933 12.589 1.00 0.00 C ATOM 1223 CG ASP A 81 2.363 -0.416 13.946 1.00 0.00 C ATOM 1224 OD1 ASP A 81 1.775 -1.197 14.723 1.00 0.00 O ATOM 1225 OD2 ASP A 81 2.616 0.769 14.254 1.00 0.00 O ATOM 0 H ASP A 81 5.719 -1.494 13.710 1.00 0.00 H new ATOM 0 HA ASP A 81 3.796 -2.539 13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.100 -0.095 11.964 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.941 -1.403 12.096 1.00 0.00 H new ATOM 1230 N ARG A 82 5.123 -3.284 11.046 1.00 0.00 N ATOM 1231 CA ARG A 82 5.296 -4.241 9.945 1.00 0.00 C ATOM 1232 C ARG A 82 4.905 -3.636 8.596 1.00 0.00 C ATOM 1233 O ARG A 82 5.724 -3.576 7.677 1.00 0.00 O ATOM 1234 CB ARG A 82 4.490 -5.524 10.198 1.00 0.00 C ATOM 1235 CG ARG A 82 4.630 -6.579 9.107 1.00 0.00 C ATOM 1236 CD ARG A 82 5.966 -7.307 9.174 1.00 0.00 C ATOM 1237 NE ARG A 82 7.107 -6.451 8.834 1.00 0.00 N ATOM 1238 CZ ARG A 82 8.358 -6.697 9.232 1.00 0.00 C ATOM 1239 NH1 ARG A 82 8.609 -7.721 10.041 1.00 0.00 N ATOM 1240 NH2 ARG A 82 9.352 -5.907 8.840 1.00 0.00 N ATOM 0 H ARG A 82 6.003 -2.946 11.436 1.00 0.00 H new ATOM 0 HA ARG A 82 6.356 -4.491 9.907 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.806 -5.956 11.147 1.00 0.00 H new ATOM 0 HB3 ARG A 82 3.437 -5.263 10.301 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.820 -7.302 9.198 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.526 -6.105 8.131 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.106 -7.705 10.179 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.943 -8.158 8.494 1.00 0.00 H new ATOM 0 HE ARG A 82 6.936 -5.623 8.263 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.846 -8.319 10.358 1.00 0.00 H new ATOM 0 HH12 ARG A 82 9.564 -7.909 10.345 1.00 0.00 H new ATOM 0 HH21 ARG A 82 9.161 -5.110 8.233 1.00 0.00 H new ATOM 0 HH22 ARG A 82 10.306 -6.098 9.146 1.00 0.00 H new ATOM 1254 N GLY A 83 3.659 -3.210 8.483 1.00 0.00 N ATOM 1255 CA GLY A 83 3.154 -2.668 7.242 1.00 0.00 C ATOM 1256 C GLY A 83 1.668 -2.900 7.101 1.00 0.00 C ATOM 1257 O GLY A 83 0.986 -3.190 8.085 1.00 0.00 O ATOM 0 H GLY A 83 2.978 -3.231 9.242 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.362 -1.599 7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.676 -3.128 6.403 1.00 0.00 H new ATOM 1261 N PHE A 84 1.161 -2.781 5.887 1.00 0.00 N ATOM 1262 CA PHE A 84 -0.256 -2.992 5.631 1.00 0.00 C ATOM 1263 C PHE A 84 -0.474 -3.585 4.247 1.00 0.00 C ATOM 1264 O PHE A 84 0.221 -3.238 3.291 1.00 0.00 O ATOM 1265 CB PHE A 84 -1.055 -1.688 5.792 1.00 0.00 C ATOM 1266 CG PHE A 84 -0.243 -0.427 5.645 1.00 0.00 C ATOM 1267 CD1 PHE A 84 0.118 0.047 4.395 1.00 0.00 C ATOM 1268 CD2 PHE A 84 0.156 0.284 6.768 1.00 0.00 C ATOM 1269 CE1 PHE A 84 0.864 1.204 4.269 1.00 0.00 C ATOM 1270 CE2 PHE A 84 0.901 1.442 6.646 1.00 0.00 C ATOM 1271 CZ PHE A 84 1.255 1.903 5.394 1.00 0.00 C ATOM 0 H PHE A 84 1.708 -2.539 5.061 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.622 -3.703 6.372 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.856 -1.676 5.053 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.527 -1.687 6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.186 -0.492 3.510 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.119 -0.072 7.750 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.142 1.562 3.289 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.205 1.985 7.529 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.836 2.808 5.295 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.437 -4.490 4.153 1.00 0.00 N ATOM 1282 CA VAL A 85 -1.746 -5.154 2.902 1.00 0.00 C ATOM 1283 C VAL A 85 -3.017 -4.566 2.301 1.00 0.00 C ATOM 1284 O VAL A 85 -4.028 -4.414 2.991 1.00 0.00 O ATOM 1285 CB VAL A 85 -1.912 -6.677 3.111 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.300 -7.374 1.816 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -0.632 -7.277 3.672 1.00 0.00 C ATOM 0 H VAL A 85 -2.021 -4.781 4.937 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.916 -4.993 2.214 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.718 -6.831 3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.409 -8.443 1.997 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.245 -6.969 1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.524 -7.210 1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.765 -8.350 3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.188 -7.102 2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.401 -6.810 4.630 1.00 0.00 H new ATOM 1297 N LEU A 86 -2.960 -4.235 1.019 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.090 -3.616 0.342 1.00 0.00 C ATOM 1299 C LEU A 86 -5.071 -4.681 -0.131 1.00 0.00 C ATOM 1300 O LEU A 86 -4.669 -5.748 -0.592 1.00 0.00 O ATOM 1301 CB LEU A 86 -3.625 -2.769 -0.857 1.00 0.00 C ATOM 1302 CG LEU A 86 -2.751 -1.549 -0.531 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -3.316 -0.777 0.649 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -1.307 -1.956 -0.270 1.00 0.00 C ATOM 0 H LEU A 86 -2.143 -4.385 0.427 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.587 -2.959 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.070 -3.415 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.508 -2.423 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.760 -0.894 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.679 0.082 0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.322 -0.433 0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.352 -1.426 1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.715 -1.070 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.270 -2.644 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.901 -2.446 -1.155 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.353 -4.393 0.015 1.00 0.00 N ATOM 1317 CA HIS A 87 -7.408 -5.295 -0.424 1.00 0.00 C ATOM 1318 C HIS A 87 -8.453 -4.534 -1.221 1.00 0.00 C ATOM 1319 O HIS A 87 -8.582 -3.319 -1.085 1.00 0.00 O ATOM 1320 CB HIS A 87 -8.089 -5.965 0.772 1.00 0.00 C ATOM 1321 CG HIS A 87 -7.247 -6.990 1.457 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -6.919 -6.933 2.794 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -6.680 -8.122 0.983 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -6.188 -7.982 3.110 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -6.025 -8.722 2.029 1.00 0.00 N ATOM 0 H HIS A 87 -6.693 -3.530 0.440 1.00 0.00 H new ATOM 0 HA HIS A 87 -6.950 -6.061 -1.050 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -8.368 -5.198 1.494 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -9.012 -6.436 0.434 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.733 -8.487 -0.032 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.789 -8.200 4.089 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.499 -9.595 1.979 1.00 0.00 H new ATOM 1334 N THR A 88 -9.187 -5.253 -2.056 1.00 0.00 N ATOM 1335 CA THR A 88 -10.302 -4.686 -2.786 1.00 0.00 C ATOM 1336 C THR A 88 -11.427 -4.297 -1.824 1.00 0.00 C ATOM 1337 O THR A 88 -11.445 -4.737 -0.672 1.00 0.00 O ATOM 1338 CB THR A 88 -10.831 -5.713 -3.799 1.00 0.00 C ATOM 1339 OG1 THR A 88 -9.831 -6.719 -4.018 1.00 0.00 O ATOM 1340 CG2 THR A 88 -11.173 -5.046 -5.118 1.00 0.00 C ATOM 0 H THR A 88 -9.025 -6.242 -2.244 1.00 0.00 H new ATOM 0 HA THR A 88 -9.959 -3.794 -3.310 1.00 0.00 H new ATOM 0 HB THR A 88 -11.737 -6.165 -3.396 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.052 -7.230 -4.824 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.545 -5.794 -5.818 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.940 -4.289 -4.955 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.280 -4.576 -5.530 1.00 0.00 H new ATOM 1348 N SER A 89 -12.353 -3.470 -2.290 1.00 0.00 N ATOM 1349 CA SER A 89 -13.505 -3.091 -1.492 1.00 0.00 C ATOM 1350 C SER A 89 -14.406 -4.303 -1.254 1.00 0.00 C ATOM 1351 O SER A 89 -15.123 -4.754 -2.152 1.00 0.00 O ATOM 1352 CB SER A 89 -14.260 -1.966 -2.191 1.00 0.00 C ATOM 1353 OG SER A 89 -14.125 -2.071 -3.601 1.00 0.00 O ATOM 0 H SER A 89 -12.326 -3.049 -3.219 1.00 0.00 H new ATOM 0 HA SER A 89 -13.173 -2.730 -0.519 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.315 -2.004 -1.918 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.879 -1.002 -1.855 1.00 0.00 H new ATOM 0 HG SER A 89 -14.617 -1.342 -4.032 1.00 0.00 H new ATOM 1359 N GLN A 90 -14.351 -4.822 -0.039 1.00 0.00 N ATOM 1360 CA GLN A 90 -15.010 -6.071 0.303 1.00 0.00 C ATOM 1361 C GLN A 90 -15.538 -6.018 1.734 1.00 0.00 C ATOM 1362 O GLN A 90 -14.801 -5.671 2.657 1.00 0.00 O ATOM 1363 CB GLN A 90 -14.011 -7.229 0.153 1.00 0.00 C ATOM 1364 CG GLN A 90 -14.562 -8.595 0.540 1.00 0.00 C ATOM 1365 CD GLN A 90 -15.564 -9.140 -0.458 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -15.489 -8.864 -1.658 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -16.515 -9.916 0.035 1.00 0.00 N ATOM 0 H GLN A 90 -13.849 -4.390 0.737 1.00 0.00 H new ATOM 0 HA GLN A 90 -15.853 -6.228 -0.370 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.673 -7.268 -0.883 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.135 -7.018 0.767 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.735 -9.299 0.636 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.036 -8.524 1.519 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -16.541 -10.119 1.034 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -17.223 -10.311 -0.584 1.00 0.00 H new ATOM 1376 N PRO A 91 -16.825 -6.340 1.935 1.00 0.00 N ATOM 1377 CA PRO A 91 -17.418 -6.417 3.275 1.00 0.00 C ATOM 1378 C PRO A 91 -16.821 -7.563 4.097 1.00 0.00 C ATOM 1379 O PRO A 91 -16.071 -8.388 3.563 1.00 0.00 O ATOM 1380 CB PRO A 91 -18.901 -6.680 2.999 1.00 0.00 C ATOM 1381 CG PRO A 91 -18.936 -7.279 1.635 1.00 0.00 C ATOM 1382 CD PRO A 91 -17.802 -6.649 0.878 1.00 0.00 C ATOM 0 HA PRO A 91 -17.236 -5.513 3.855 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -19.327 -7.358 3.739 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -19.480 -5.758 3.041 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -18.821 -8.362 1.681 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -19.890 -7.081 1.146 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -17.388 -7.328 0.133 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -18.121 -5.751 0.349 1.00 0.00 H new ATOM 1390 N TYR A 92 -17.179 -7.620 5.385 1.00 0.00 N ATOM 1391 CA TYR A 92 -16.656 -8.635 6.306 1.00 0.00 C ATOM 1392 C TYR A 92 -15.178 -8.378 6.599 1.00 0.00 C ATOM 1393 O TYR A 92 -14.690 -7.264 6.398 1.00 0.00 O ATOM 1394 CB TYR A 92 -16.856 -10.058 5.750 1.00 0.00 C ATOM 1395 CG TYR A 92 -18.306 -10.481 5.614 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -18.977 -11.074 6.677 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -18.998 -10.305 4.422 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -20.293 -11.475 6.556 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -20.314 -10.707 4.293 1.00 0.00 C ATOM 1400 CZ TYR A 92 -20.957 -11.292 5.364 1.00 0.00 C ATOM 1401 OH TYR A 92 -22.266 -11.702 5.239 1.00 0.00 O ATOM 0 H TYR A 92 -17.835 -6.968 5.816 1.00 0.00 H new ATOM 0 HA TYR A 92 -17.218 -8.561 7.237 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -16.378 -10.123 4.772 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -16.344 -10.765 6.403 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -18.460 -11.224 7.614 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -18.499 -9.846 3.582 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -20.800 -11.931 7.394 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -20.836 -10.564 3.359 1.00 0.00 H new ATOM 0 HH TYR A 92 -22.587 -11.499 4.336 1.00 0.00 H new ATOM 1411 N TRP A 93 -14.508 -9.402 7.139 1.00 0.00 N ATOM 1412 CA TRP A 93 -13.057 -9.383 7.380 1.00 0.00 C ATOM 1413 C TRP A 93 -12.715 -8.678 8.700 1.00 0.00 C ATOM 1414 O TRP A 93 -13.521 -7.912 9.236 1.00 0.00 O ATOM 1415 CB TRP A 93 -12.318 -8.751 6.186 1.00 0.00 C ATOM 1416 CG TRP A 93 -10.828 -8.733 6.316 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -10.035 -7.629 6.381 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -9.953 -9.865 6.402 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -8.721 -8.001 6.499 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -8.643 -9.368 6.517 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -10.151 -11.249 6.399 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -7.535 -10.204 6.619 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -9.050 -12.077 6.501 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -7.757 -11.552 6.614 1.00 0.00 C ATOM 0 H TRP A 93 -14.957 -10.272 7.423 1.00 0.00 H new ATOM 0 HA TRP A 93 -12.716 -10.414 7.475 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.584 -9.296 5.281 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.671 -7.728 6.057 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -10.389 -6.609 6.345 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -7.928 -7.362 6.563 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.145 -11.663 6.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -6.536 -9.802 6.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -9.189 -13.148 6.493 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.918 -12.227 6.699 1.00 0.00 H new ATOM 1435 N ALA A 94 -11.525 -8.972 9.228 1.00 0.00 N ATOM 1436 CA ALA A 94 -11.090 -8.482 10.535 1.00 0.00 C ATOM 1437 C ALA A 94 -11.107 -6.957 10.621 1.00 0.00 C ATOM 1438 O ALA A 94 -11.994 -6.381 11.253 1.00 0.00 O ATOM 1439 CB ALA A 94 -9.703 -9.014 10.852 1.00 0.00 C ATOM 0 H ALA A 94 -10.835 -9.558 8.759 1.00 0.00 H new ATOM 0 HA ALA A 94 -11.801 -8.850 11.275 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -9.386 -8.645 11.827 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -9.726 -10.104 10.867 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.001 -8.676 10.090 1.00 0.00 H new ATOM 1445 N ASN A 95 -10.126 -6.305 10.009 1.00 0.00 N ATOM 1446 CA ASN A 95 -10.075 -4.852 10.007 1.00 0.00 C ATOM 1447 C ASN A 95 -10.210 -4.325 8.584 1.00 0.00 C ATOM 1448 O ASN A 95 -9.479 -4.741 7.683 1.00 0.00 O ATOM 1449 CB ASN A 95 -8.786 -4.328 10.670 1.00 0.00 C ATOM 1450 CG ASN A 95 -7.506 -4.773 9.979 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -7.026 -4.120 9.055 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -6.925 -5.867 10.445 1.00 0.00 N ATOM 0 H ASN A 95 -9.360 -6.758 9.511 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.913 -4.483 10.598 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.817 -3.239 10.688 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.762 -4.663 11.707 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.050 -6.193 10.036 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.353 -6.384 11.213 1.00 0.00 H new ATOM 1459 N SER A 96 -11.170 -3.434 8.383 1.00 0.00 N ATOM 1460 CA SER A 96 -11.459 -2.910 7.059 1.00 0.00 C ATOM 1461 C SER A 96 -11.653 -1.397 7.109 1.00 0.00 C ATOM 1462 O SER A 96 -12.390 -0.880 7.953 1.00 0.00 O ATOM 1463 CB SER A 96 -12.724 -3.575 6.507 1.00 0.00 C ATOM 1464 OG SER A 96 -12.822 -4.926 6.944 1.00 0.00 O ATOM 0 H SER A 96 -11.763 -3.059 9.123 1.00 0.00 H new ATOM 0 HA SER A 96 -10.615 -3.130 6.405 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.603 -3.019 6.833 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.711 -3.541 5.418 1.00 0.00 H new ATOM 0 HG SER A 96 -13.584 -5.358 6.504 1.00 0.00 H new ATOM 1470 N THR A 97 -10.972 -0.696 6.223 1.00 0.00 N ATOM 1471 CA THR A 97 -11.147 0.736 6.078 1.00 0.00 C ATOM 1472 C THR A 97 -11.067 1.109 4.601 1.00 0.00 C ATOM 1473 O THR A 97 -10.178 0.639 3.884 1.00 0.00 O ATOM 1474 CB THR A 97 -10.098 1.520 6.900 1.00 0.00 C ATOM 1475 OG1 THR A 97 -10.396 2.923 6.878 1.00 0.00 O ATOM 1476 CG2 THR A 97 -8.685 1.294 6.378 1.00 0.00 C ATOM 0 H THR A 97 -10.285 -1.101 5.587 1.00 0.00 H new ATOM 0 HA THR A 97 -12.129 1.008 6.466 1.00 0.00 H new ATOM 0 HB THR A 97 -10.146 1.149 7.924 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.726 3.408 7.403 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.978 1.862 6.983 1.00 0.00 H new ATOM 0 HG22 THR A 97 -8.441 0.233 6.436 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.623 1.624 5.341 1.00 0.00 H new ATOM 1484 N GLU A 98 -12.014 1.912 4.134 1.00 0.00 N ATOM 1485 CA GLU A 98 -12.091 2.244 2.720 1.00 0.00 C ATOM 1486 C GLU A 98 -12.203 3.744 2.500 1.00 0.00 C ATOM 1487 O GLU A 98 -12.478 4.507 3.428 1.00 0.00 O ATOM 1488 CB GLU A 98 -13.284 1.541 2.057 1.00 0.00 C ATOM 1489 CG GLU A 98 -14.655 2.071 2.476 1.00 0.00 C ATOM 1490 CD GLU A 98 -15.032 1.704 3.899 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -14.714 2.478 4.828 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -15.653 0.638 4.096 1.00 0.00 O ATOM 0 H GLU A 98 -12.736 2.343 4.712 1.00 0.00 H new ATOM 0 HA GLU A 98 -11.166 1.895 2.261 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.188 1.636 0.975 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -13.235 0.477 2.289 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -14.664 3.156 2.374 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -15.411 1.680 1.795 1.00 0.00 H new ATOM 1499 N LEU A 99 -11.980 4.155 1.262 1.00 0.00 N ATOM 1500 CA LEU A 99 -12.173 5.539 0.865 1.00 0.00 C ATOM 1501 C LEU A 99 -13.269 5.629 -0.192 1.00 0.00 C ATOM 1502 O LEU A 99 -13.435 6.657 -0.849 1.00 0.00 O ATOM 1503 CB LEU A 99 -10.866 6.129 0.322 1.00 0.00 C ATOM 1504 CG LEU A 99 -9.726 6.242 1.337 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -8.475 6.792 0.668 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -10.138 7.125 2.507 1.00 0.00 C ATOM 0 H LEU A 99 -11.663 3.544 0.510 1.00 0.00 H new ATOM 0 HA LEU A 99 -12.475 6.115 1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -10.528 5.514 -0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -11.074 7.121 -0.078 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.504 5.246 1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -7.673 6.867 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -8.169 6.124 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.686 7.780 0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -9.315 7.194 3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -10.386 8.121 2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.009 6.693 3.000 1.00 0.00 H new ATOM 1518 N GLY A 100 -14.019 4.543 -0.349 1.00 0.00 N ATOM 1519 CA GLY A 100 -15.075 4.503 -1.345 1.00 0.00 C ATOM 1520 C GLY A 100 -14.535 4.244 -2.739 1.00 0.00 C ATOM 1521 O GLY A 100 -14.510 3.100 -3.199 1.00 0.00 O ATOM 0 H GLY A 100 -13.914 3.688 0.197 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.790 3.723 -1.083 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.617 5.449 -1.336 1.00 0.00 H new ATOM 1525 N SER A 101 -14.087 5.302 -3.406 1.00 0.00 N ATOM 1526 CA SER A 101 -13.505 5.186 -4.738 1.00 0.00 C ATOM 1527 C SER A 101 -12.192 4.403 -4.685 1.00 0.00 C ATOM 1528 O SER A 101 -11.748 3.832 -5.685 1.00 0.00 O ATOM 1529 CB SER A 101 -13.262 6.579 -5.313 1.00 0.00 C ATOM 1530 OG SER A 101 -14.417 7.391 -5.181 1.00 0.00 O ATOM 0 H SER A 101 -14.116 6.255 -3.043 1.00 0.00 H new ATOM 0 HA SER A 101 -14.200 4.646 -5.381 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.423 7.047 -4.799 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.987 6.499 -6.365 1.00 0.00 H new ATOM 0 HG SER A 101 -14.237 8.279 -5.555 1.00 0.00 H new ATOM 1536 N GLY A 102 -11.580 4.379 -3.506 1.00 0.00 N ATOM 1537 CA GLY A 102 -10.350 3.640 -3.318 1.00 0.00 C ATOM 1538 C GLY A 102 -10.607 2.220 -2.848 1.00 0.00 C ATOM 1539 O GLY A 102 -11.728 1.718 -2.948 1.00 0.00 O ATOM 0 H GLY A 102 -11.918 4.862 -2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.794 3.617 -4.255 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.725 4.156 -2.589 1.00 0.00 H new ATOM 1543 N LEU A 103 -9.574 1.582 -2.326 1.00 0.00 N ATOM 1544 CA LEU A 103 -9.668 0.200 -1.872 1.00 0.00 C ATOM 1545 C LEU A 103 -9.754 0.134 -0.343 1.00 0.00 C ATOM 1546 O LEU A 103 -10.091 1.128 0.303 1.00 0.00 O ATOM 1547 CB LEU A 103 -8.473 -0.605 -2.421 1.00 0.00 C ATOM 1548 CG LEU A 103 -7.089 0.062 -2.333 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -6.654 0.277 -0.891 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -6.063 -0.784 -3.069 1.00 0.00 C ATOM 0 H LEU A 103 -8.652 2.001 -2.204 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.584 -0.248 -2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -8.428 -1.554 -1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -8.672 -0.838 -3.467 1.00 0.00 H new ATOM 0 HG LEU A 103 -7.160 1.043 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.672 0.750 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -7.375 0.919 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -6.603 -0.684 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.085 -0.308 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -6.015 -1.774 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -6.352 -0.878 -4.116 1.00 0.00 H new ATOM 1562 N MET A 104 -9.452 -1.026 0.228 1.00 0.00 N ATOM 1563 CA MET A 104 -9.490 -1.207 1.668 1.00 0.00 C ATOM 1564 C MET A 104 -8.140 -1.671 2.186 1.00 0.00 C ATOM 1565 O MET A 104 -7.508 -2.552 1.609 1.00 0.00 O ATOM 1566 CB MET A 104 -10.563 -2.223 2.045 1.00 0.00 C ATOM 1567 CG MET A 104 -11.971 -1.677 1.939 1.00 0.00 C ATOM 1568 SD MET A 104 -13.225 -2.924 2.271 1.00 0.00 S ATOM 1569 CE MET A 104 -14.721 -1.949 2.146 1.00 0.00 C ATOM 0 H MET A 104 -9.176 -1.859 -0.292 1.00 0.00 H new ATOM 0 HA MET A 104 -9.730 -0.247 2.125 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.470 -3.096 1.398 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.389 -2.563 3.066 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.090 -0.852 2.641 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.124 -1.270 0.939 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.547 -2.588 1.832 1.00 0.00 H new ATOM 0 HE2 MET A 104 -14.951 -1.509 3.117 1.00 0.00 H new ATOM 0 HE3 MET A 104 -14.578 -1.155 1.413 1.00 0.00 H new ATOM 1579 N LEU A 105 -7.701 -1.062 3.270 1.00 0.00 N ATOM 1580 CA LEU A 105 -6.425 -1.394 3.871 1.00 0.00 C ATOM 1581 C LEU A 105 -6.597 -2.375 5.020 1.00 0.00 C ATOM 1582 O LEU A 105 -7.590 -2.325 5.748 1.00 0.00 O ATOM 1583 CB LEU A 105 -5.725 -0.134 4.377 1.00 0.00 C ATOM 1584 CG LEU A 105 -5.053 0.732 3.310 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -6.075 1.601 2.587 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -3.963 1.587 3.939 1.00 0.00 C ATOM 0 H LEU A 105 -8.215 -0.328 3.756 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.812 -1.862 3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.457 0.477 4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.970 -0.429 5.106 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.596 0.074 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.570 2.206 1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.817 0.965 2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.570 2.254 3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.492 2.199 3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.401 2.233 4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.214 0.942 4.399 1.00 0.00 H new ATOM 1598 N THR A 106 -5.639 -3.276 5.162 1.00 0.00 N ATOM 1599 CA THR A 106 -5.629 -4.204 6.276 1.00 0.00 C ATOM 1600 C THR A 106 -4.268 -4.214 6.960 1.00 0.00 C ATOM 1601 O THR A 106 -3.240 -4.438 6.318 1.00 0.00 O ATOM 1602 CB THR A 106 -5.980 -5.629 5.819 1.00 0.00 C ATOM 1603 OG1 THR A 106 -7.278 -5.640 5.207 1.00 0.00 O ATOM 1604 CG2 THR A 106 -5.957 -6.596 6.993 1.00 0.00 C ATOM 0 H THR A 106 -4.857 -3.383 4.516 1.00 0.00 H new ATOM 0 HA THR A 106 -6.385 -3.867 6.985 1.00 0.00 H new ATOM 0 HB THR A 106 -5.233 -5.950 5.093 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.203 -5.970 4.287 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.209 -7.598 6.644 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.962 -6.606 7.437 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.684 -6.279 7.740 1.00 0.00 H new ATOM 1612 N THR A 107 -4.272 -3.966 8.256 1.00 0.00 N ATOM 1613 CA THR A 107 -3.055 -3.967 9.047 1.00 0.00 C ATOM 1614 C THR A 107 -3.022 -5.184 9.966 1.00 0.00 C ATOM 1615 O THR A 107 -3.924 -6.029 9.908 1.00 0.00 O ATOM 1616 CB THR A 107 -2.923 -2.680 9.884 1.00 0.00 C ATOM 1617 OG1 THR A 107 -4.096 -2.483 10.681 1.00 0.00 O ATOM 1618 CG2 THR A 107 -2.704 -1.467 8.991 1.00 0.00 C ATOM 0 H THR A 107 -5.116 -3.759 8.789 1.00 0.00 H new ATOM 0 HA THR A 107 -2.213 -4.011 8.356 1.00 0.00 H new ATOM 0 HB THR A 107 -2.057 -2.793 10.536 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.999 -1.663 11.209 1.00 0.00 H new ATOM 0 HG21 THR A 107 -2.614 -0.573 9.608 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.790 -1.602 8.412 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.550 -1.357 8.313 1.00 0.00 H new ATOM 1626 N SER A 108 -1.951 -5.289 10.758 1.00 0.00 N ATOM 1627 CA SER A 108 -1.802 -6.335 11.770 1.00 0.00 C ATOM 1628 C SER A 108 -1.239 -7.619 11.160 1.00 0.00 C ATOM 1629 O SER A 108 -0.993 -7.700 9.959 1.00 0.00 O ATOM 1630 CB SER A 108 -3.134 -6.599 12.502 1.00 0.00 C ATOM 1631 OG SER A 108 -2.973 -7.499 13.588 1.00 0.00 O ATOM 0 H SER A 108 -1.160 -4.647 10.714 1.00 0.00 H new ATOM 0 HA SER A 108 -1.085 -5.980 12.510 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.539 -5.656 12.869 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.860 -7.006 11.798 1.00 0.00 H new ATOM 0 HG SER A 108 -3.393 -8.356 13.367 1.00 0.00 H new ATOM 1637 N ARG A 109 -1.032 -8.617 12.005 1.00 0.00 N ATOM 1638 CA ARG A 109 -0.379 -9.861 11.608 1.00 0.00 C ATOM 1639 C ARG A 109 -1.403 -10.865 11.112 1.00 0.00 C ATOM 1640 O ARG A 109 -1.056 -11.892 10.527 1.00 0.00 O ATOM 1641 CB ARG A 109 0.405 -10.414 12.798 1.00 0.00 C ATOM 1642 CG ARG A 109 1.266 -9.346 13.454 1.00 0.00 C ATOM 1643 CD ARG A 109 1.840 -9.787 14.788 1.00 0.00 C ATOM 1644 NE ARG A 109 2.325 -8.639 15.557 1.00 0.00 N ATOM 1645 CZ ARG A 109 3.487 -8.609 16.211 1.00 0.00 C ATOM 1646 NH1 ARG A 109 4.295 -9.660 16.196 1.00 0.00 N ATOM 1647 NH2 ARG A 109 3.850 -7.523 16.876 1.00 0.00 N ATOM 0 H ARG A 109 -1.311 -8.590 12.986 1.00 0.00 H new ATOM 0 HA ARG A 109 0.312 -9.667 10.788 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -0.289 -10.822 13.532 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.038 -11.237 12.465 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.083 -9.082 12.782 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.670 -8.445 13.601 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.077 -10.315 15.359 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.657 -10.489 14.622 1.00 0.00 H new ATOM 0 HE ARG A 109 1.735 -7.808 15.595 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.030 -10.500 15.682 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.182 -9.629 16.699 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.240 -6.705 16.889 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.739 -7.504 17.375 1.00 0.00 H new ATOM 1661 N ASP A 110 -2.666 -10.540 11.325 1.00 0.00 N ATOM 1662 CA ASP A 110 -3.767 -11.385 10.892 1.00 0.00 C ATOM 1663 C ASP A 110 -3.787 -11.506 9.375 1.00 0.00 C ATOM 1664 O ASP A 110 -4.084 -12.570 8.831 1.00 0.00 O ATOM 1665 CB ASP A 110 -5.094 -10.808 11.385 1.00 0.00 C ATOM 1666 CG ASP A 110 -5.112 -10.612 12.886 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -4.587 -9.578 13.360 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -5.635 -11.489 13.604 1.00 0.00 O ATOM 0 H ASP A 110 -2.958 -9.686 11.801 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.627 -12.379 11.317 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.277 -9.852 10.894 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.907 -11.475 11.098 1.00 0.00 H new ATOM 1673 N VAL A 111 -3.448 -10.416 8.690 1.00 0.00 N ATOM 1674 CA VAL A 111 -3.445 -10.410 7.233 1.00 0.00 C ATOM 1675 C VAL A 111 -2.253 -11.188 6.676 1.00 0.00 C ATOM 1676 O VAL A 111 -2.387 -11.899 5.685 1.00 0.00 O ATOM 1677 CB VAL A 111 -3.468 -8.973 6.655 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -2.260 -8.169 7.110 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -3.551 -9.006 5.139 1.00 0.00 C ATOM 0 H VAL A 111 -3.174 -9.532 9.119 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.362 -10.908 6.918 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.359 -8.476 7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.309 -7.166 6.685 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.256 -8.103 8.198 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.348 -8.661 6.773 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.566 -7.987 4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.685 -9.533 4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.462 -9.522 4.836 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.097 -11.072 7.329 1.00 0.00 N ATOM 1690 CA LEU A 112 0.076 -11.856 6.943 1.00 0.00 C ATOM 1691 C LEU A 112 -0.227 -13.338 7.105 1.00 0.00 C ATOM 1692 O LEU A 112 0.151 -14.165 6.278 1.00 0.00 O ATOM 1693 CB LEU A 112 1.300 -11.477 7.793 1.00 0.00 C ATOM 1694 CG LEU A 112 2.084 -10.235 7.339 1.00 0.00 C ATOM 1695 CD1 LEU A 112 2.579 -10.405 5.913 1.00 0.00 C ATOM 1696 CD2 LEU A 112 1.243 -8.975 7.468 1.00 0.00 C ATOM 0 H LEU A 112 -0.948 -10.448 8.122 1.00 0.00 H new ATOM 0 HA LEU A 112 0.308 -11.639 5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.968 -11.317 8.819 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.983 -12.326 7.808 1.00 0.00 H new ATOM 0 HG LEU A 112 2.949 -10.128 7.994 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.131 -9.515 5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.233 -11.275 5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.728 -10.547 5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.825 -8.114 7.139 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.351 -9.068 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.949 -8.839 8.509 1.00 0.00 H new ATOM 1708 N THR A 113 -0.943 -13.653 8.172 1.00 0.00 N ATOM 1709 CA THR A 113 -1.360 -15.009 8.454 1.00 0.00 C ATOM 1710 C THR A 113 -2.377 -15.503 7.418 1.00 0.00 C ATOM 1711 O THR A 113 -2.489 -16.702 7.159 1.00 0.00 O ATOM 1712 CB THR A 113 -1.951 -15.078 9.859 1.00 0.00 C ATOM 1713 OG1 THR A 113 -1.023 -14.533 10.807 1.00 0.00 O ATOM 1714 CG2 THR A 113 -2.285 -16.493 10.258 1.00 0.00 C ATOM 0 H THR A 113 -1.250 -12.971 8.866 1.00 0.00 H new ATOM 0 HA THR A 113 -0.488 -15.661 8.396 1.00 0.00 H new ATOM 0 HB THR A 113 -2.873 -14.496 9.854 1.00 0.00 H new ATOM 0 HG1 THR A 113 -1.178 -13.570 10.900 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.703 -16.498 11.265 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.014 -16.905 9.560 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.380 -17.100 10.238 1.00 0.00 H new ATOM 1722 N ALA A 114 -3.096 -14.568 6.808 1.00 0.00 N ATOM 1723 CA ALA A 114 -4.074 -14.897 5.780 1.00 0.00 C ATOM 1724 C ALA A 114 -3.394 -15.134 4.436 1.00 0.00 C ATOM 1725 O ALA A 114 -3.962 -15.767 3.546 1.00 0.00 O ATOM 1726 CB ALA A 114 -5.112 -13.791 5.661 1.00 0.00 C ATOM 0 H ALA A 114 -3.019 -13.571 7.010 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.577 -15.818 6.073 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.835 -14.052 4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.627 -13.671 6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.619 -12.856 5.395 1.00 0.00 H new ATOM 1732 N ILE A 115 -2.174 -14.625 4.293 1.00 0.00 N ATOM 1733 CA ILE A 115 -1.399 -14.821 3.071 1.00 0.00 C ATOM 1734 C ILE A 115 -0.902 -16.263 2.993 1.00 0.00 C ATOM 1735 O ILE A 115 -0.746 -16.826 1.910 1.00 0.00 O ATOM 1736 CB ILE A 115 -0.200 -13.844 2.999 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -0.700 -12.396 3.034 1.00 0.00 C ATOM 1738 CG2 ILE A 115 0.627 -14.093 1.740 1.00 0.00 C ATOM 1739 CD1 ILE A 115 0.408 -11.368 3.045 1.00 0.00 C ATOM 0 H ILE A 115 -1.700 -14.073 5.008 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.052 -14.616 2.223 1.00 0.00 H new ATOM 0 HB ILE A 115 0.440 -14.017 3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.337 -12.220 2.167 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.321 -12.257 3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 115 1.464 -13.395 1.710 1.00 0.00 H new ATOM 0 HG22 ILE A 115 1.007 -15.115 1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.002 -13.947 0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.024 -10.368 3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 115 1.033 -11.516 3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 115 1.016 -11.478 2.147 1.00 0.00 H new ATOM 1751 N GLY A 116 -0.681 -16.864 4.158 1.00 0.00 N ATOM 1752 CA GLY A 116 -0.293 -18.260 4.212 1.00 0.00 C ATOM 1753 C GLY A 116 -1.486 -19.182 4.059 1.00 0.00 C ATOM 1754 O GLY A 116 -1.366 -20.404 4.183 1.00 0.00 O ATOM 0 H GLY A 116 -0.764 -16.408 5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.430 -18.467 3.423 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.204 -18.463 5.161 1.00 0.00 H new ATOM 1758 N SER A 117 -2.641 -18.588 3.801 1.00 0.00 N ATOM 1759 CA SER A 117 -3.872 -19.329 3.603 1.00 0.00 C ATOM 1760 C SER A 117 -4.348 -19.156 2.161 1.00 0.00 C ATOM 1761 O SER A 117 -3.960 -18.203 1.484 1.00 0.00 O ATOM 1762 CB SER A 117 -4.938 -18.835 4.590 1.00 0.00 C ATOM 1763 OG SER A 117 -6.115 -19.620 4.520 1.00 0.00 O ATOM 0 H SER A 117 -2.749 -17.577 3.723 1.00 0.00 H new ATOM 0 HA SER A 117 -3.696 -20.389 3.786 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.539 -18.866 5.604 1.00 0.00 H new ATOM 0 HB3 SER A 117 -5.180 -17.794 4.375 1.00 0.00 H new ATOM 0 HG SER A 117 -6.120 -20.268 5.255 1.00 0.00 H new ATOM 1769 N LYS A 118 -5.173 -20.078 1.687 1.00 0.00 N ATOM 1770 CA LYS A 118 -5.712 -20.002 0.333 1.00 0.00 C ATOM 1771 C LYS A 118 -7.055 -19.282 0.344 1.00 0.00 C ATOM 1772 O LYS A 118 -7.734 -19.179 -0.680 1.00 0.00 O ATOM 1773 CB LYS A 118 -5.860 -21.403 -0.275 1.00 0.00 C ATOM 1774 CG LYS A 118 -4.555 -22.004 -0.792 1.00 0.00 C ATOM 1775 CD LYS A 118 -3.514 -22.155 0.307 1.00 0.00 C ATOM 1776 CE LYS A 118 -2.194 -22.665 -0.241 1.00 0.00 C ATOM 1777 NZ LYS A 118 -2.266 -24.095 -0.640 1.00 0.00 N ATOM 0 H LYS A 118 -5.486 -20.890 2.220 1.00 0.00 H new ATOM 0 HA LYS A 118 -5.014 -19.437 -0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -6.281 -22.070 0.477 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -6.575 -21.356 -1.096 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.757 -22.979 -1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.155 -21.371 -1.584 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.358 -21.194 0.796 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.884 -22.843 1.067 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.904 -22.064 -1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.417 -22.539 0.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.338 -24.404 -0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.534 -24.672 0.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.977 -24.211 -1.390 1.00 0.00 H new ATOM 1791 N ARG A 119 -7.420 -18.775 1.514 1.00 0.00 N ATOM 1792 CA ARG A 119 -8.651 -18.017 1.689 1.00 0.00 C ATOM 1793 C ARG A 119 -8.462 -16.569 1.246 1.00 0.00 C ATOM 1794 O ARG A 119 -8.541 -15.642 2.053 1.00 0.00 O ATOM 1795 CB ARG A 119 -9.088 -18.069 3.154 1.00 0.00 C ATOM 1796 CG ARG A 119 -9.615 -19.426 3.586 1.00 0.00 C ATOM 1797 CD ARG A 119 -9.380 -19.666 5.068 1.00 0.00 C ATOM 1798 NE ARG A 119 -9.814 -18.542 5.898 1.00 0.00 N ATOM 1799 CZ ARG A 119 -9.142 -18.116 6.969 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -8.020 -18.729 7.341 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -9.591 -17.080 7.667 1.00 0.00 N ATOM 0 H ARG A 119 -6.871 -18.878 2.368 1.00 0.00 H new ATOM 0 HA ARG A 119 -9.427 -18.465 1.068 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -8.242 -17.800 3.786 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -9.861 -17.319 3.320 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.682 -19.489 3.370 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -9.126 -20.209 3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.913 -20.566 5.375 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -8.319 -19.850 5.238 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.676 -18.059 5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -7.673 -19.526 6.807 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -7.508 -18.402 8.160 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -10.451 -16.609 7.385 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -9.077 -16.755 8.486 1.00 0.00 H new ATOM 1815 N SER A 120 -8.192 -16.387 -0.037 1.00 0.00 N ATOM 1816 CA SER A 120 -8.031 -15.061 -0.609 1.00 0.00 C ATOM 1817 C SER A 120 -9.392 -14.418 -0.872 1.00 0.00 C ATOM 1818 O SER A 120 -10.182 -14.926 -1.672 1.00 0.00 O ATOM 1819 CB SER A 120 -7.234 -15.144 -1.896 1.00 0.00 C ATOM 1820 OG SER A 120 -5.994 -15.806 -1.697 1.00 0.00 O ATOM 0 H SER A 120 -8.079 -17.148 -0.706 1.00 0.00 H new ATOM 0 HA SER A 120 -7.490 -14.439 0.104 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.814 -15.675 -2.651 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.054 -14.140 -2.280 1.00 0.00 H new ATOM 0 HG SER A 120 -5.504 -15.845 -2.545 1.00 0.00 H new ATOM 1826 N PRO A 121 -9.685 -13.292 -0.198 1.00 0.00 N ATOM 1827 CA PRO A 121 -10.966 -12.590 -0.337 1.00 0.00 C ATOM 1828 C PRO A 121 -11.216 -12.099 -1.761 1.00 0.00 C ATOM 1829 O PRO A 121 -12.333 -12.190 -2.273 1.00 0.00 O ATOM 1830 CB PRO A 121 -10.841 -11.399 0.625 1.00 0.00 C ATOM 1831 CG PRO A 121 -9.377 -11.243 0.864 1.00 0.00 C ATOM 1832 CD PRO A 121 -8.793 -12.623 0.765 1.00 0.00 C ATOM 0 HA PRO A 121 -11.806 -13.247 -0.112 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -11.268 -10.495 0.190 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -11.374 -11.587 1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.930 -10.576 0.127 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.186 -10.808 1.845 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.762 -12.601 0.412 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -8.788 -13.130 1.730 1.00 0.00 H new ATOM 1840 N ASP A 122 -10.167 -11.588 -2.395 1.00 0.00 N ATOM 1841 CA ASP A 122 -10.264 -11.064 -3.752 1.00 0.00 C ATOM 1842 C ASP A 122 -8.867 -10.913 -4.337 1.00 0.00 C ATOM 1843 O ASP A 122 -8.426 -11.730 -5.143 1.00 0.00 O ATOM 1844 CB ASP A 122 -10.990 -9.719 -3.752 1.00 0.00 C ATOM 1845 CG ASP A 122 -11.357 -9.253 -5.144 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -10.527 -8.589 -5.800 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -12.491 -9.536 -5.576 1.00 0.00 O ATOM 0 H ASP A 122 -9.234 -11.525 -1.988 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.836 -11.760 -4.366 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.895 -9.799 -3.150 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.357 -8.969 -3.277 1.00 0.00 H new ATOM 1852 N LYS A 123 -8.171 -9.875 -3.908 1.00 0.00 N ATOM 1853 CA LYS A 123 -6.774 -9.685 -4.253 1.00 0.00 C ATOM 1854 C LYS A 123 -6.082 -8.949 -3.123 1.00 0.00 C ATOM 1855 O LYS A 123 -6.748 -8.413 -2.232 1.00 0.00 O ATOM 1856 CB LYS A 123 -6.618 -8.907 -5.561 1.00 0.00 C ATOM 1857 CG LYS A 123 -7.227 -7.516 -5.529 1.00 0.00 C ATOM 1858 CD LYS A 123 -6.841 -6.686 -6.748 1.00 0.00 C ATOM 1859 CE LYS A 123 -7.281 -7.328 -8.057 1.00 0.00 C ATOM 1860 NZ LYS A 123 -6.284 -8.307 -8.574 1.00 0.00 N ATOM 0 H LYS A 123 -8.557 -9.142 -3.313 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.316 -10.663 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.557 -8.823 -5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -7.080 -9.476 -6.368 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.313 -7.598 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.903 -7.001 -4.625 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.288 -5.696 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -5.760 -6.547 -6.761 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -8.236 -7.831 -7.908 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.443 -6.550 -8.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -6.083 -8.103 -9.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.406 -8.233 -8.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -6.666 -9.270 -8.488 1.00 0.00 H new ATOM 1874 N PHE A 124 -4.759 -8.929 -3.145 1.00 0.00 N ATOM 1875 CA PHE A 124 -3.999 -8.231 -2.125 1.00 0.00 C ATOM 1876 C PHE A 124 -2.578 -7.948 -2.589 1.00 0.00 C ATOM 1877 O PHE A 124 -1.976 -8.741 -3.313 1.00 0.00 O ATOM 1878 CB PHE A 124 -3.981 -9.025 -0.807 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.467 -10.436 -0.918 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -2.112 -10.704 -0.807 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -4.341 -11.496 -1.112 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -1.636 -11.998 -0.894 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -3.870 -12.793 -1.196 1.00 0.00 C ATOM 1884 CZ PHE A 124 -2.517 -13.044 -1.089 1.00 0.00 C ATOM 0 H PHE A 124 -4.191 -9.388 -3.858 1.00 0.00 H new ATOM 0 HA PHE A 124 -4.495 -7.277 -1.947 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -3.367 -8.487 -0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -4.994 -9.054 -0.405 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -1.419 -9.891 -0.650 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -5.401 -11.306 -1.198 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -0.577 -12.192 -0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.561 -13.610 -1.345 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.148 -14.057 -1.158 1.00 0.00 H new ATOM 1894 N LEU A 125 -2.068 -6.795 -2.191 1.00 0.00 N ATOM 1895 CA LEU A 125 -0.678 -6.451 -2.419 1.00 0.00 C ATOM 1896 C LEU A 125 -0.019 -6.152 -1.082 1.00 0.00 C ATOM 1897 O LEU A 125 -0.641 -5.560 -0.201 1.00 0.00 O ATOM 1898 CB LEU A 125 -0.570 -5.239 -3.351 1.00 0.00 C ATOM 1899 CG LEU A 125 0.857 -4.825 -3.717 1.00 0.00 C ATOM 1900 CD1 LEU A 125 1.561 -5.936 -4.477 1.00 0.00 C ATOM 1901 CD2 LEU A 125 0.847 -3.548 -4.537 1.00 0.00 C ATOM 0 H LEU A 125 -2.603 -6.076 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.170 -7.289 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.115 -5.457 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.067 -4.392 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 125 1.405 -4.640 -2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.574 -5.620 -4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.603 -6.831 -3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.012 -6.154 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.870 -3.269 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.279 -3.709 -5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.384 -2.748 -3.959 1.00 0.00 H new ATOM 1913 N VAL A 126 1.234 -6.552 -0.935 1.00 0.00 N ATOM 1914 CA VAL A 126 1.937 -6.391 0.327 1.00 0.00 C ATOM 1915 C VAL A 126 2.901 -5.215 0.253 1.00 0.00 C ATOM 1916 O VAL A 126 3.824 -5.214 -0.564 1.00 0.00 O ATOM 1917 CB VAL A 126 2.722 -7.668 0.711 1.00 0.00 C ATOM 1918 CG1 VAL A 126 3.334 -7.524 2.096 1.00 0.00 C ATOM 1919 CG2 VAL A 126 1.826 -8.898 0.635 1.00 0.00 C ATOM 0 H VAL A 126 1.784 -6.990 -1.674 1.00 0.00 H new ATOM 0 HA VAL A 126 1.185 -6.204 1.093 1.00 0.00 H new ATOM 0 HB VAL A 126 3.533 -7.800 -0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 126 3.882 -8.432 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 126 4.016 -6.674 2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.543 -7.363 2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.400 -9.783 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.988 -8.781 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 126 1.448 -9.011 -0.381 1.00 0.00 H new ATOM 1929 N ALA A 127 2.674 -4.216 1.092 1.00 0.00 N ATOM 1930 CA ALA A 127 3.564 -3.075 1.163 1.00 0.00 C ATOM 1931 C ALA A 127 4.154 -2.963 2.561 1.00 0.00 C ATOM 1932 O ALA A 127 3.439 -3.064 3.559 1.00 0.00 O ATOM 1933 CB ALA A 127 2.821 -1.801 0.790 1.00 0.00 C ATOM 0 H ALA A 127 1.881 -4.175 1.732 1.00 0.00 H new ATOM 0 HA ALA A 127 4.378 -3.216 0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.502 -0.952 0.848 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.436 -1.889 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.992 -1.648 1.480 1.00 0.00 H new ATOM 1939 N LEU A 128 5.458 -2.764 2.631 1.00 0.00 N ATOM 1940 CA LEU A 128 6.143 -2.659 3.908 1.00 0.00 C ATOM 1941 C LEU A 128 6.491 -1.209 4.208 1.00 0.00 C ATOM 1942 O LEU A 128 7.282 -0.593 3.498 1.00 0.00 O ATOM 1943 CB LEU A 128 7.411 -3.513 3.898 1.00 0.00 C ATOM 1944 CG LEU A 128 7.197 -4.993 3.567 1.00 0.00 C ATOM 1945 CD1 LEU A 128 8.512 -5.753 3.640 1.00 0.00 C ATOM 1946 CD2 LEU A 128 6.174 -5.612 4.511 1.00 0.00 C ATOM 0 H LEU A 128 6.066 -2.672 1.817 1.00 0.00 H new ATOM 0 HA LEU A 128 5.477 -3.025 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.108 -3.092 3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.886 -3.441 4.876 1.00 0.00 H new ATOM 0 HG LEU A 128 6.813 -5.062 2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.339 -6.803 3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.217 -5.330 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.924 -5.672 4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.036 -6.664 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 128 6.529 -5.528 5.538 1.00 0.00 H new ATOM 0 HD23 LEU A 128 5.224 -5.088 4.412 1.00 0.00 H new ATOM 1958 N GLY A 129 5.887 -0.664 5.250 1.00 0.00 N ATOM 1959 CA GLY A 129 6.149 0.711 5.621 1.00 0.00 C ATOM 1960 C GLY A 129 5.333 1.691 4.804 1.00 0.00 C ATOM 1961 O GLY A 129 4.420 1.294 4.075 1.00 0.00 O ATOM 0 H GLY A 129 5.218 -1.149 5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.926 0.849 6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.210 0.925 5.489 1.00 0.00 H new ATOM 1965 N TYR A 130 5.668 2.967 4.916 1.00 0.00 N ATOM 1966 CA TYR A 130 4.921 4.025 4.249 1.00 0.00 C ATOM 1967 C TYR A 130 5.821 5.220 3.957 1.00 0.00 C ATOM 1968 O TYR A 130 6.990 5.230 4.345 1.00 0.00 O ATOM 1969 CB TYR A 130 3.716 4.456 5.101 1.00 0.00 C ATOM 1970 CG TYR A 130 4.023 4.584 6.580 1.00 0.00 C ATOM 1971 CD1 TYR A 130 3.936 3.479 7.420 1.00 0.00 C ATOM 1972 CD2 TYR A 130 4.409 5.798 7.133 1.00 0.00 C ATOM 1973 CE1 TYR A 130 4.224 3.579 8.765 1.00 0.00 C ATOM 1974 CE2 TYR A 130 4.697 5.906 8.483 1.00 0.00 C ATOM 1975 CZ TYR A 130 4.605 4.792 9.292 1.00 0.00 C ATOM 1976 OH TYR A 130 4.905 4.883 10.630 1.00 0.00 O ATOM 0 H TYR A 130 6.460 3.298 5.468 1.00 0.00 H new ATOM 0 HA TYR A 130 4.552 3.634 3.301 1.00 0.00 H new ATOM 0 HB2 TYR A 130 3.347 5.413 4.733 1.00 0.00 H new ATOM 0 HB3 TYR A 130 2.912 3.732 4.968 1.00 0.00 H new ATOM 0 HD1 TYR A 130 3.637 2.525 7.011 1.00 0.00 H new ATOM 0 HD2 TYR A 130 4.486 6.670 6.501 1.00 0.00 H new ATOM 0 HE1 TYR A 130 4.151 2.710 9.402 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.992 6.857 8.901 1.00 0.00 H new ATOM 0 HH TYR A 130 5.157 5.805 10.847 1.00 0.00 H new ATOM 1986 N ALA A 131 5.271 6.212 3.270 1.00 0.00 N ATOM 1987 CA ALA A 131 6.021 7.403 2.892 1.00 0.00 C ATOM 1988 C ALA A 131 6.527 8.154 4.121 1.00 0.00 C ATOM 1989 O ALA A 131 5.759 8.480 5.026 1.00 0.00 O ATOM 1990 CB ALA A 131 5.161 8.306 2.023 1.00 0.00 C ATOM 0 H ALA A 131 4.299 6.215 2.961 1.00 0.00 H new ATOM 0 HA ALA A 131 6.893 7.090 2.318 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.730 9.193 1.746 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.864 7.769 1.122 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.271 8.604 2.577 1.00 0.00 H new ATOM 1996 N GLY A 132 7.824 8.435 4.137 1.00 0.00 N ATOM 1997 CA GLY A 132 8.438 9.078 5.283 1.00 0.00 C ATOM 1998 C GLY A 132 8.321 10.587 5.244 1.00 0.00 C ATOM 1999 O GLY A 132 9.325 11.294 5.297 1.00 0.00 O ATOM 0 H GLY A 132 8.465 8.227 3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.972 8.706 6.195 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.491 8.801 5.328 1.00 0.00 H new ATOM 2003 N TRP A 133 7.093 11.079 5.151 1.00 0.00 N ATOM 2004 CA TRP A 133 6.839 12.513 5.168 1.00 0.00 C ATOM 2005 C TRP A 133 7.068 13.081 6.559 1.00 0.00 C ATOM 2006 O TRP A 133 7.421 14.249 6.709 1.00 0.00 O ATOM 2007 CB TRP A 133 5.417 12.827 4.701 1.00 0.00 C ATOM 2008 CG TRP A 133 5.201 12.581 3.239 1.00 0.00 C ATOM 2009 CD1 TRP A 133 6.026 12.952 2.215 1.00 0.00 C ATOM 2010 CD2 TRP A 133 4.078 11.930 2.633 1.00 0.00 C ATOM 2011 NE1 TRP A 133 5.493 12.558 1.012 1.00 0.00 N ATOM 2012 CE2 TRP A 133 4.296 11.933 1.242 1.00 0.00 C ATOM 2013 CE3 TRP A 133 2.913 11.341 3.131 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 3.391 11.371 0.346 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 2.016 10.785 2.239 1.00 0.00 C ATOM 2016 CH2 TRP A 133 2.258 10.803 0.861 1.00 0.00 C ATOM 0 H TRP A 133 6.255 10.504 5.063 1.00 0.00 H new ATOM 0 HA TRP A 133 7.539 12.982 4.476 1.00 0.00 H new ATOM 0 HB2 TRP A 133 4.713 12.221 5.271 1.00 0.00 H new ATOM 0 HB3 TRP A 133 5.192 13.870 4.923 1.00 0.00 H new ATOM 0 HD1 TRP A 133 6.961 13.479 2.334 1.00 0.00 H new ATOM 0 HE1 TRP A 133 5.919 12.706 0.097 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.717 11.321 4.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.577 11.383 -0.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 1.111 10.328 2.612 1.00 0.00 H new ATOM 0 HH2 TRP A 133 1.536 10.360 0.191 1.00 0.00 H new ATOM 2027 N SER A 134 6.872 12.234 7.564 1.00 0.00 N ATOM 2028 CA SER A 134 6.981 12.617 8.970 1.00 0.00 C ATOM 2029 C SER A 134 8.280 13.356 9.260 1.00 0.00 C ATOM 2030 O SER A 134 8.297 14.371 9.956 1.00 0.00 O ATOM 2031 CB SER A 134 6.920 11.357 9.824 1.00 0.00 C ATOM 2032 OG SER A 134 7.945 10.441 9.464 1.00 0.00 O ATOM 0 H SER A 134 6.631 11.253 7.426 1.00 0.00 H new ATOM 0 HA SER A 134 6.157 13.291 9.205 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.020 11.623 10.876 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.946 10.882 9.706 1.00 0.00 H new ATOM 0 HG SER A 134 7.883 9.643 10.029 1.00 0.00 H new ATOM 2038 N LYS A 135 9.357 12.817 8.721 1.00 0.00 N ATOM 2039 CA LYS A 135 10.695 13.377 8.913 1.00 0.00 C ATOM 2040 C LYS A 135 10.807 14.829 8.455 1.00 0.00 C ATOM 2041 O LYS A 135 11.564 15.603 9.038 1.00 0.00 O ATOM 2042 CB LYS A 135 11.748 12.510 8.220 1.00 0.00 C ATOM 2043 CG LYS A 135 12.193 11.344 9.082 1.00 0.00 C ATOM 2044 CD LYS A 135 12.775 11.850 10.392 1.00 0.00 C ATOM 2045 CE LYS A 135 12.899 10.749 11.426 1.00 0.00 C ATOM 2046 NZ LYS A 135 13.341 11.289 12.738 1.00 0.00 N ATOM 0 H LYS A 135 9.337 11.980 8.138 1.00 0.00 H new ATOM 0 HA LYS A 135 10.881 13.375 9.987 1.00 0.00 H new ATOM 0 HB2 LYS A 135 11.343 12.131 7.282 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.613 13.124 7.969 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.347 10.687 9.282 1.00 0.00 H new ATOM 0 HG3 LYS A 135 12.938 10.752 8.550 1.00 0.00 H new ATOM 0 HD2 LYS A 135 13.757 12.285 10.207 1.00 0.00 H new ATOM 0 HD3 LYS A 135 12.143 12.646 10.785 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.939 10.246 11.542 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.611 10.000 11.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.417 10.512 13.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.268 11.748 12.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.648 11.986 13.078 1.00 0.00 H new ATOM 2060 N ASN A 136 10.064 15.207 7.423 1.00 0.00 N ATOM 2061 CA ASN A 136 10.041 16.603 6.991 1.00 0.00 C ATOM 2062 C ASN A 136 8.915 17.334 7.716 1.00 0.00 C ATOM 2063 O ASN A 136 8.991 18.539 7.966 1.00 0.00 O ATOM 2064 CB ASN A 136 9.858 16.710 5.470 1.00 0.00 C ATOM 2065 CG ASN A 136 10.064 18.125 4.952 1.00 0.00 C ATOM 2066 OD1 ASN A 136 10.801 18.918 5.537 1.00 0.00 O ATOM 2067 ND2 ASN A 136 9.427 18.442 3.838 1.00 0.00 N ATOM 0 H ASN A 136 9.476 14.579 6.875 1.00 0.00 H new ATOM 0 HA ASN A 136 10.996 17.064 7.240 1.00 0.00 H new ATOM 0 HB2 ASN A 136 10.562 16.040 4.976 1.00 0.00 H new ATOM 0 HB3 ASN A 136 8.856 16.372 5.204 1.00 0.00 H new ATOM 0 HD21 ASN A 136 9.538 19.372 3.434 1.00 0.00 H new ATOM 0 HD22 ASN A 136 8.825 17.757 3.382 1.00 0.00 H new ATOM 2074 N GLN A 137 7.872 16.568 8.047 1.00 0.00 N ATOM 2075 CA GLN A 137 6.721 17.033 8.830 1.00 0.00 C ATOM 2076 C GLN A 137 5.800 17.930 8.010 1.00 0.00 C ATOM 2077 O GLN A 137 4.592 17.704 7.961 1.00 0.00 O ATOM 2078 CB GLN A 137 7.169 17.730 10.119 1.00 0.00 C ATOM 2079 CG GLN A 137 6.021 18.023 11.070 1.00 0.00 C ATOM 2080 CD GLN A 137 6.494 18.488 12.429 1.00 0.00 C ATOM 2081 OE1 GLN A 137 6.656 19.683 12.673 1.00 0.00 O ATOM 2082 NE2 GLN A 137 6.718 17.543 13.324 1.00 0.00 N ATOM 0 H GLN A 137 7.801 15.588 7.773 1.00 0.00 H new ATOM 0 HA GLN A 137 6.146 16.150 9.110 1.00 0.00 H new ATOM 0 HB2 GLN A 137 7.903 17.104 10.627 1.00 0.00 H new ATOM 0 HB3 GLN A 137 7.669 18.664 9.864 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.378 18.787 10.633 1.00 0.00 H new ATOM 0 HG3 GLN A 137 5.414 17.125 11.188 1.00 0.00 H new ATOM 0 HE21 GLN A 137 6.571 16.564 13.079 1.00 0.00 H new ATOM 0 HE22 GLN A 137 7.038 17.792 14.260 1.00 0.00 H new ATOM 2091 N LEU A 138 6.358 18.937 7.363 1.00 0.00 N ATOM 2092 CA LEU A 138 5.568 19.813 6.517 1.00 0.00 C ATOM 2093 C LEU A 138 5.424 19.212 5.126 1.00 0.00 C ATOM 2094 O LEU A 138 5.978 19.715 4.153 1.00 0.00 O ATOM 2095 CB LEU A 138 6.191 21.208 6.442 1.00 0.00 C ATOM 2096 CG LEU A 138 6.270 21.957 7.775 1.00 0.00 C ATOM 2097 CD1 LEU A 138 6.814 23.361 7.569 1.00 0.00 C ATOM 2098 CD2 LEU A 138 4.903 22.009 8.439 1.00 0.00 C ATOM 0 H LEU A 138 7.351 19.168 7.407 1.00 0.00 H new ATOM 0 HA LEU A 138 4.576 19.913 6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.198 21.118 6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.614 21.809 5.739 1.00 0.00 H new ATOM 0 HG LEU A 138 6.953 21.417 8.431 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.862 23.877 8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.813 23.304 7.137 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.157 23.910 6.894 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.978 22.545 9.385 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.200 22.525 7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.549 20.995 8.624 1.00 0.00 H new ATOM 2110 N GLU A 139 4.675 18.125 5.054 1.00 0.00 N ATOM 2111 CA GLU A 139 4.455 17.391 3.814 1.00 0.00 C ATOM 2112 C GLU A 139 3.815 18.264 2.732 1.00 0.00 C ATOM 2113 O GLU A 139 4.016 18.031 1.541 1.00 0.00 O ATOM 2114 CB GLU A 139 3.594 16.148 4.085 1.00 0.00 C ATOM 2115 CG GLU A 139 2.758 16.214 5.365 1.00 0.00 C ATOM 2116 CD GLU A 139 1.707 17.314 5.358 1.00 0.00 C ATOM 2117 OE1 GLU A 139 2.051 18.471 5.695 1.00 0.00 O ATOM 2118 OE2 GLU A 139 0.539 17.025 5.039 1.00 0.00 O ATOM 0 H GLU A 139 4.197 17.722 5.860 1.00 0.00 H new ATOM 0 HA GLU A 139 5.429 17.079 3.437 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.925 15.995 3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.246 15.276 4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.264 15.254 5.515 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.424 16.366 6.215 1.00 0.00 H new ATOM 2125 N GLN A 140 3.051 19.261 3.161 1.00 0.00 N ATOM 2126 CA GLN A 140 2.369 20.174 2.248 1.00 0.00 C ATOM 2127 C GLN A 140 3.322 20.780 1.217 1.00 0.00 C ATOM 2128 O GLN A 140 3.002 20.829 0.027 1.00 0.00 O ATOM 2129 CB GLN A 140 1.678 21.286 3.042 1.00 0.00 C ATOM 2130 CG GLN A 140 0.919 22.286 2.178 1.00 0.00 C ATOM 2131 CD GLN A 140 -0.075 21.623 1.242 1.00 0.00 C ATOM 2132 OE1 GLN A 140 -0.623 20.564 1.542 1.00 0.00 O ATOM 2133 NE2 GLN A 140 -0.313 22.246 0.098 1.00 0.00 N ATOM 0 H GLN A 140 2.886 19.460 4.148 1.00 0.00 H new ATOM 0 HA GLN A 140 1.625 19.595 1.701 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.984 20.834 3.751 1.00 0.00 H new ATOM 0 HB3 GLN A 140 2.427 21.821 3.625 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.391 22.988 2.823 1.00 0.00 H new ATOM 0 HG3 GLN A 140 1.631 22.866 1.592 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.162 23.123 -0.113 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -0.972 21.849 -0.572 1.00 0.00 H new ATOM 2142 N GLU A 141 4.502 21.210 1.665 1.00 0.00 N ATOM 2143 CA GLU A 141 5.452 21.895 0.784 1.00 0.00 C ATOM 2144 C GLU A 141 5.811 21.029 -0.426 1.00 0.00 C ATOM 2145 O GLU A 141 6.107 21.546 -1.503 1.00 0.00 O ATOM 2146 CB GLU A 141 6.717 22.311 1.540 1.00 0.00 C ATOM 2147 CG GLU A 141 7.488 21.152 2.146 1.00 0.00 C ATOM 2148 CD GLU A 141 8.709 21.596 2.924 1.00 0.00 C ATOM 2149 OE1 GLU A 141 8.615 22.578 3.689 1.00 0.00 O ATOM 2150 OE2 GLU A 141 9.771 20.957 2.778 1.00 0.00 O ATOM 0 H GLU A 141 4.823 21.098 2.627 1.00 0.00 H new ATOM 0 HA GLU A 141 4.962 22.799 0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.373 22.852 0.858 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.441 23.004 2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.828 20.589 2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.797 20.473 1.351 1.00 0.00 H new ATOM 2157 N LEU A 142 5.786 19.716 -0.230 1.00 0.00 N ATOM 2158 CA LEU A 142 6.049 18.764 -1.303 1.00 0.00 C ATOM 2159 C LEU A 142 5.041 18.930 -2.438 1.00 0.00 C ATOM 2160 O LEU A 142 5.425 19.116 -3.595 1.00 0.00 O ATOM 2161 CB LEU A 142 6.022 17.334 -0.730 1.00 0.00 C ATOM 2162 CG LEU A 142 6.017 16.181 -1.741 1.00 0.00 C ATOM 2163 CD1 LEU A 142 6.748 14.981 -1.166 1.00 0.00 C ATOM 2164 CD2 LEU A 142 4.591 15.781 -2.095 1.00 0.00 C ATOM 0 H LEU A 142 5.584 19.283 0.671 1.00 0.00 H new ATOM 0 HA LEU A 142 7.037 18.956 -1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.889 17.212 -0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.137 17.237 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 142 6.524 16.519 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.739 14.168 -1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.779 15.256 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.252 14.657 -0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.611 14.962 -2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.069 15.461 -1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.072 16.634 -2.532 1.00 0.00 H new ATOM 2176 N ALA A 143 3.757 18.903 -2.101 1.00 0.00 N ATOM 2177 CA ALA A 143 2.708 19.005 -3.111 1.00 0.00 C ATOM 2178 C ALA A 143 2.659 20.416 -3.664 1.00 0.00 C ATOM 2179 O ALA A 143 2.295 20.642 -4.818 1.00 0.00 O ATOM 2180 CB ALA A 143 1.361 18.614 -2.524 1.00 0.00 C ATOM 0 H ALA A 143 3.418 18.812 -1.143 1.00 0.00 H new ATOM 0 HA ALA A 143 2.936 18.316 -3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 143 0.592 18.696 -3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.406 17.586 -2.164 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.119 19.279 -1.695 1.00 0.00 H new ATOM 2186 N ASP A 144 3.055 21.352 -2.823 1.00 0.00 N ATOM 2187 CA ASP A 144 3.090 22.757 -3.174 1.00 0.00 C ATOM 2188 C ASP A 144 4.169 23.058 -4.209 1.00 0.00 C ATOM 2189 O ASP A 144 3.989 23.920 -5.067 1.00 0.00 O ATOM 2190 CB ASP A 144 3.333 23.576 -1.919 1.00 0.00 C ATOM 2191 CG ASP A 144 3.438 25.061 -2.184 1.00 0.00 C ATOM 2192 OD1 ASP A 144 2.388 25.715 -2.350 1.00 0.00 O ATOM 2193 OD2 ASP A 144 4.574 25.583 -2.210 1.00 0.00 O ATOM 0 H ASP A 144 3.363 21.157 -1.871 1.00 0.00 H new ATOM 0 HA ASP A 144 2.131 23.022 -3.618 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.522 23.396 -1.214 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.251 23.233 -1.442 1.00 0.00 H new ATOM 2198 N ASN A 145 5.288 22.340 -4.140 1.00 0.00 N ATOM 2199 CA ASN A 145 6.437 22.673 -4.976 1.00 0.00 C ATOM 2200 C ASN A 145 6.222 22.295 -6.444 1.00 0.00 C ATOM 2201 O ASN A 145 6.310 23.155 -7.322 1.00 0.00 O ATOM 2202 CB ASN A 145 7.705 21.998 -4.444 1.00 0.00 C ATOM 2203 CG ASN A 145 8.965 22.523 -5.114 1.00 0.00 C ATOM 2204 OD1 ASN A 145 9.402 21.873 -6.181 1.00 0.00 O flip ATOM 2205 ND2 ASN A 145 9.543 23.513 -4.675 1.00 0.00 N flip ATOM 0 H ASN A 145 5.422 21.538 -3.525 1.00 0.00 H new ATOM 0 HA ASN A 145 6.555 23.756 -4.930 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.775 22.159 -3.368 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.634 20.922 -4.602 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.180 23.991 -3.850 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.386 23.857 -5.135 1.00 0.00 H new ATOM 2212 N SER A 146 5.921 21.026 -6.723 1.00 0.00 N ATOM 2213 CA SER A 146 5.794 20.572 -8.116 1.00 0.00 C ATOM 2214 C SER A 146 4.969 19.292 -8.248 1.00 0.00 C ATOM 2215 O SER A 146 4.953 18.679 -9.312 1.00 0.00 O ATOM 2216 CB SER A 146 7.180 20.330 -8.735 1.00 0.00 C ATOM 2217 OG SER A 146 7.986 21.494 -8.683 1.00 0.00 O ATOM 0 H SER A 146 5.762 20.303 -6.021 1.00 0.00 H new ATOM 0 HA SER A 146 5.274 21.368 -8.648 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.678 19.518 -8.206 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.066 20.012 -9.771 1.00 0.00 H new ATOM 0 HG SER A 146 8.426 21.548 -7.809 1.00 0.00 H new ATOM 2223 N TRP A 147 4.283 18.880 -7.192 1.00 0.00 N ATOM 2224 CA TRP A 147 3.505 17.649 -7.258 1.00 0.00 C ATOM 2225 C TRP A 147 2.073 17.928 -7.686 1.00 0.00 C ATOM 2226 O TRP A 147 1.527 19.001 -7.430 1.00 0.00 O ATOM 2227 CB TRP A 147 3.520 16.907 -5.921 1.00 0.00 C ATOM 2228 CG TRP A 147 4.797 16.161 -5.661 1.00 0.00 C ATOM 2229 CD1 TRP A 147 6.006 16.693 -5.319 1.00 0.00 C ATOM 2230 CD2 TRP A 147 4.988 14.740 -5.719 1.00 0.00 C ATOM 2231 NE1 TRP A 147 6.935 15.692 -5.167 1.00 0.00 N ATOM 2232 CE2 TRP A 147 6.335 14.487 -5.405 1.00 0.00 C ATOM 2233 CE3 TRP A 147 4.150 13.658 -6.003 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 6.865 13.199 -5.371 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 4.676 12.380 -5.969 1.00 0.00 C ATOM 2236 CH2 TRP A 147 6.022 12.160 -5.653 1.00 0.00 C ATOM 0 H TRP A 147 4.248 19.367 -6.296 1.00 0.00 H new ATOM 0 HA TRP A 147 3.973 17.011 -8.008 1.00 0.00 H new ATOM 0 HB2 TRP A 147 3.357 17.623 -5.116 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.687 16.204 -5.896 1.00 0.00 H new ATOM 0 HD1 TRP A 147 6.204 17.747 -5.187 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.915 15.826 -4.917 1.00 0.00 H new ATOM 0 HE3 TRP A 147 3.110 13.818 -6.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 7.904 13.027 -5.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.038 11.537 -6.190 1.00 0.00 H new ATOM 0 HH2 TRP A 147 6.402 11.149 -5.632 1.00 0.00 H new ATOM 2247 N LEU A 148 1.481 16.953 -8.349 1.00 0.00 N ATOM 2248 CA LEU A 148 0.117 17.063 -8.832 1.00 0.00 C ATOM 2249 C LEU A 148 -0.811 16.218 -7.975 1.00 0.00 C ATOM 2250 O LEU A 148 -0.426 15.152 -7.490 1.00 0.00 O ATOM 2251 CB LEU A 148 0.011 16.620 -10.298 1.00 0.00 C ATOM 2252 CG LEU A 148 0.596 17.585 -11.343 1.00 0.00 C ATOM 2253 CD1 LEU A 148 0.089 19.001 -11.117 1.00 0.00 C ATOM 2254 CD2 LEU A 148 2.118 17.548 -11.338 1.00 0.00 C ATOM 0 H LEU A 148 1.931 16.064 -8.568 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.179 18.110 -8.766 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.512 15.658 -10.402 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.041 16.459 -10.532 1.00 0.00 H new ATOM 0 HG LEU A 148 0.258 17.255 -12.325 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.517 19.665 -11.868 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.998 19.015 -11.197 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.384 19.339 -10.124 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.501 18.241 -12.087 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.486 17.838 -10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.458 16.539 -11.569 1.00 0.00 H new ATOM 2266 N THR A 149 -2.031 16.693 -7.796 1.00 0.00 N ATOM 2267 CA THR A 149 -3.011 15.983 -6.996 1.00 0.00 C ATOM 2268 C THR A 149 -4.203 15.562 -7.849 1.00 0.00 C ATOM 2269 O THR A 149 -4.826 16.388 -8.516 1.00 0.00 O ATOM 2270 CB THR A 149 -3.498 16.836 -5.809 1.00 0.00 C ATOM 2271 OG1 THR A 149 -3.980 18.106 -6.264 1.00 0.00 O ATOM 2272 CG2 THR A 149 -2.380 17.053 -4.800 1.00 0.00 C ATOM 0 H THR A 149 -2.366 17.570 -8.195 1.00 0.00 H new ATOM 0 HA THR A 149 -2.521 15.093 -6.601 1.00 0.00 H new ATOM 0 HB THR A 149 -4.311 16.295 -5.325 1.00 0.00 H new ATOM 0 HG1 THR A 149 -4.441 17.993 -7.121 1.00 0.00 H new ATOM 0 HG21 THR A 149 -2.750 17.658 -3.972 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.039 16.089 -4.422 1.00 0.00 H new ATOM 0 HG23 THR A 149 -1.549 17.568 -5.283 1.00 0.00 H new ATOM 2280 N ILE A 150 -4.502 14.272 -7.829 1.00 0.00 N ATOM 2281 CA ILE A 150 -5.594 13.719 -8.623 1.00 0.00 C ATOM 2282 C ILE A 150 -6.363 12.681 -7.809 1.00 0.00 C ATOM 2283 O ILE A 150 -5.783 12.000 -6.959 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.105 13.077 -9.955 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.041 11.991 -9.712 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -4.573 14.147 -10.901 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -2.666 12.523 -9.356 1.00 0.00 C ATOM 0 H ILE A 150 -4.001 13.583 -7.268 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.247 14.552 -8.882 1.00 0.00 H new ATOM 0 HB ILE A 150 -5.964 12.593 -10.419 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.383 11.339 -8.908 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.957 11.376 -10.608 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.236 13.680 -11.826 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.365 14.862 -11.123 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.737 14.665 -10.431 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -1.982 11.689 -9.203 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.297 13.150 -10.168 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -2.730 13.113 -8.442 1.00 0.00 H new ATOM 2299 N PRO A 151 -7.684 12.570 -8.043 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.558 11.648 -7.301 1.00 0.00 C ATOM 2301 C PRO A 151 -8.187 10.182 -7.514 1.00 0.00 C ATOM 2302 O PRO A 151 -7.582 9.820 -8.523 1.00 0.00 O ATOM 2303 CB PRO A 151 -9.958 11.931 -7.869 1.00 0.00 C ATOM 2304 CG PRO A 151 -9.845 13.254 -8.545 1.00 0.00 C ATOM 2305 CD PRO A 151 -8.435 13.334 -9.050 1.00 0.00 C ATOM 0 HA PRO A 151 -8.480 11.806 -6.225 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.262 11.155 -8.571 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.707 11.956 -7.077 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -10.559 13.337 -9.364 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.059 14.067 -7.852 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.336 12.899 -10.044 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -8.087 14.365 -9.117 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.557 9.344 -6.555 1.00 0.00 N ATOM 2314 CA ALA A 152 -8.246 7.923 -6.619 1.00 0.00 C ATOM 2315 C ALA A 152 -9.422 7.123 -7.171 1.00 0.00 C ATOM 2316 O ALA A 152 -10.580 7.448 -6.907 1.00 0.00 O ATOM 2317 CB ALA A 152 -7.864 7.408 -5.241 1.00 0.00 C ATOM 0 H ALA A 152 -9.074 9.625 -5.722 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.402 7.793 -7.297 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.634 6.344 -5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.989 7.949 -4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.695 7.561 -4.552 1.00 0.00 H new ATOM 2323 N ASP A 153 -9.118 6.076 -7.926 1.00 0.00 N ATOM 2324 CA ASP A 153 -10.146 5.228 -8.516 1.00 0.00 C ATOM 2325 C ASP A 153 -9.706 3.765 -8.491 1.00 0.00 C ATOM 2326 O ASP A 153 -8.509 3.473 -8.424 1.00 0.00 O ATOM 2327 CB ASP A 153 -10.448 5.677 -9.952 1.00 0.00 C ATOM 2328 CG ASP A 153 -11.349 4.706 -10.687 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -12.561 4.671 -10.395 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -10.842 3.959 -11.549 1.00 0.00 O ATOM 0 H ASP A 153 -8.163 5.792 -8.145 1.00 0.00 H new ATOM 0 HA ASP A 153 -11.058 5.323 -7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.919 6.660 -9.930 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.512 5.785 -10.500 1.00 0.00 H new ATOM 2335 N HIS A 154 -10.674 2.854 -8.544 1.00 0.00 N ATOM 2336 CA HIS A 154 -10.399 1.418 -8.464 1.00 0.00 C ATOM 2337 C HIS A 154 -9.538 0.949 -9.632 1.00 0.00 C ATOM 2338 O HIS A 154 -8.549 0.235 -9.441 1.00 0.00 O ATOM 2339 CB HIS A 154 -11.704 0.615 -8.442 1.00 0.00 C ATOM 2340 CG HIS A 154 -12.542 0.845 -7.220 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -13.832 1.327 -7.265 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -12.266 0.645 -5.909 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -14.308 1.418 -6.038 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -13.379 1.011 -5.193 1.00 0.00 N ATOM 0 H HIS A 154 -11.663 3.085 -8.643 1.00 0.00 H new ATOM 0 HA HIS A 154 -9.853 1.246 -7.536 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -12.290 0.870 -9.325 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -11.467 -0.446 -8.512 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -11.340 0.267 -5.502 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -15.294 1.767 -5.769 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -13.472 0.975 -4.178 1.00 0.00 H new ATOM 2353 N ALA A 155 -9.907 1.365 -10.837 1.00 0.00 N ATOM 2354 CA ALA A 155 -9.208 0.938 -12.039 1.00 0.00 C ATOM 2355 C ALA A 155 -7.795 1.501 -12.065 1.00 0.00 C ATOM 2356 O ALA A 155 -6.840 0.796 -12.399 1.00 0.00 O ATOM 2357 CB ALA A 155 -9.977 1.359 -13.282 1.00 0.00 C ATOM 0 H ALA A 155 -10.688 1.999 -11.006 1.00 0.00 H new ATOM 0 HA ALA A 155 -9.142 -0.150 -12.030 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -9.439 1.031 -14.171 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -10.967 0.904 -13.269 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -10.077 2.444 -13.298 1.00 0.00 H new ATOM 2363 N LEU A 156 -7.668 2.761 -11.671 1.00 0.00 N ATOM 2364 CA LEU A 156 -6.378 3.446 -11.671 1.00 0.00 C ATOM 2365 C LEU A 156 -5.416 2.803 -10.676 1.00 0.00 C ATOM 2366 O LEU A 156 -4.200 2.806 -10.878 1.00 0.00 O ATOM 2367 CB LEU A 156 -6.560 4.928 -11.324 1.00 0.00 C ATOM 2368 CG LEU A 156 -7.569 5.682 -12.188 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -7.611 7.150 -11.801 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -7.234 5.527 -13.661 1.00 0.00 C ATOM 0 H LEU A 156 -8.446 3.334 -11.345 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.955 3.359 -12.672 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.870 5.005 -10.282 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.593 5.425 -11.406 1.00 0.00 H new ATOM 0 HG LEU A 156 -8.556 5.253 -12.015 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.335 7.671 -12.427 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.903 7.242 -10.755 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.625 7.592 -11.943 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -7.964 6.071 -14.260 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.238 5.927 -13.852 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -7.259 4.471 -13.931 1.00 0.00 H new ATOM 2382 N LEU A 157 -5.972 2.249 -9.606 1.00 0.00 N ATOM 2383 CA LEU A 157 -5.168 1.694 -8.528 1.00 0.00 C ATOM 2384 C LEU A 157 -4.520 0.381 -8.945 1.00 0.00 C ATOM 2385 O LEU A 157 -3.298 0.261 -8.971 1.00 0.00 O ATOM 2386 CB LEU A 157 -6.055 1.449 -7.299 1.00 0.00 C ATOM 2387 CG LEU A 157 -5.361 1.501 -5.926 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -4.266 0.452 -5.807 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -4.796 2.882 -5.665 1.00 0.00 C ATOM 0 H LEU A 157 -6.979 2.173 -9.463 1.00 0.00 H new ATOM 0 HA LEU A 157 -4.381 2.409 -8.289 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.856 2.189 -7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.524 0.471 -7.407 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.116 1.280 -5.172 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.801 0.522 -4.824 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.698 -0.541 -5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.514 0.622 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.310 2.898 -4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.068 3.129 -6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.603 3.614 -5.680 1.00 0.00 H new ATOM 2401 N PHE A 158 -5.339 -0.595 -9.294 1.00 0.00 N ATOM 2402 CA PHE A 158 -4.834 -1.956 -9.466 1.00 0.00 C ATOM 2403 C PHE A 158 -5.295 -2.630 -10.759 1.00 0.00 C ATOM 2404 O PHE A 158 -4.883 -3.758 -11.042 1.00 0.00 O ATOM 2405 CB PHE A 158 -5.240 -2.818 -8.262 1.00 0.00 C ATOM 2406 CG PHE A 158 -6.703 -2.730 -7.904 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -7.655 -3.442 -8.617 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -7.119 -1.935 -6.849 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -8.993 -3.363 -8.282 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -8.455 -1.851 -6.510 1.00 0.00 C ATOM 2411 CZ PHE A 158 -9.394 -2.565 -7.228 1.00 0.00 C ATOM 0 H PHE A 158 -6.338 -0.481 -9.462 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.749 -1.871 -9.533 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -4.991 -3.858 -8.473 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -4.647 -2.518 -7.398 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -7.347 -4.065 -9.444 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -6.389 -1.374 -6.284 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -9.725 -3.925 -8.844 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -8.765 -1.228 -5.684 1.00 0.00 H new ATOM 0 HZ PHE A 158 -10.440 -2.500 -6.966 1.00 0.00 H new ATOM 2421 N ASP A 159 -6.141 -1.975 -11.544 1.00 0.00 N ATOM 2422 CA ASP A 159 -6.717 -2.642 -12.707 1.00 0.00 C ATOM 2423 C ASP A 159 -5.963 -2.309 -13.995 1.00 0.00 C ATOM 2424 O ASP A 159 -5.536 -3.210 -14.717 1.00 0.00 O ATOM 2425 CB ASP A 159 -8.197 -2.299 -12.866 1.00 0.00 C ATOM 2426 CG ASP A 159 -8.894 -3.264 -13.802 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -8.905 -3.015 -15.026 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -9.417 -4.289 -13.315 1.00 0.00 O ATOM 0 H ASP A 159 -6.438 -1.009 -11.404 1.00 0.00 H new ATOM 0 HA ASP A 159 -6.620 -3.713 -12.529 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.683 -2.321 -11.891 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.297 -1.283 -13.249 1.00 0.00 H new ATOM 2433 N ILE A 160 -5.781 -1.019 -14.273 1.00 0.00 N ATOM 2434 CA ILE A 160 -5.158 -0.588 -15.528 1.00 0.00 C ATOM 2435 C ILE A 160 -3.632 -0.747 -15.478 1.00 0.00 C ATOM 2436 O ILE A 160 -2.917 -0.329 -16.391 1.00 0.00 O ATOM 2437 CB ILE A 160 -5.531 0.878 -15.867 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -7.028 1.115 -15.637 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -5.180 1.196 -17.318 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -7.460 2.543 -15.888 1.00 0.00 C ATOM 0 H ILE A 160 -6.053 -0.257 -13.652 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.545 -1.233 -16.317 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.960 1.535 -15.211 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.597 0.452 -16.289 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -7.277 0.844 -14.611 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.448 2.229 -17.539 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -4.110 1.058 -17.472 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -5.731 0.528 -17.980 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -8.531 2.637 -15.706 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -6.918 3.210 -15.218 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.243 2.812 -16.922 1.00 0.00 H new ATOM 2452 N ASN A 161 -3.148 -1.373 -14.404 1.00 0.00 N ATOM 2453 CA ASN A 161 -1.731 -1.705 -14.251 1.00 0.00 C ATOM 2454 C ASN A 161 -0.891 -0.431 -14.108 1.00 0.00 C ATOM 2455 O ASN A 161 -1.405 0.630 -13.745 1.00 0.00 O ATOM 2456 CB ASN A 161 -1.267 -2.559 -15.448 1.00 0.00 C ATOM 2457 CG ASN A 161 -0.086 -3.466 -15.138 1.00 0.00 C ATOM 2458 OD1 ASN A 161 0.764 -3.160 -14.297 1.00 0.00 O ATOM 2459 ND2 ASN A 161 -0.026 -4.592 -15.825 1.00 0.00 N ATOM 0 H ASN A 161 -3.727 -1.664 -13.616 1.00 0.00 H new ATOM 0 HA ASN A 161 -1.593 -2.288 -13.340 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.102 -3.170 -15.791 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -0.998 -1.897 -16.271 1.00 0.00 H new ATOM 0 HD21 ASN A 161 0.742 -5.244 -15.669 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -0.748 -4.809 -16.512 1.00 0.00 H new ATOM 2466 N HIS A 162 0.402 -0.544 -14.361 1.00 0.00 N ATOM 2467 CA HIS A 162 1.313 0.579 -14.225 1.00 0.00 C ATOM 2468 C HIS A 162 1.431 1.344 -15.539 1.00 0.00 C ATOM 2469 O HIS A 162 0.873 0.928 -16.553 1.00 0.00 O ATOM 2470 CB HIS A 162 2.696 0.090 -13.766 1.00 0.00 C ATOM 2471 CG HIS A 162 3.432 -0.743 -14.778 1.00 0.00 C ATOM 2472 ND1 HIS A 162 3.253 -2.104 -14.919 1.00 0.00 N ATOM 2473 CD2 HIS A 162 4.359 -0.391 -15.699 1.00 0.00 C ATOM 2474 CE1 HIS A 162 4.039 -2.550 -15.884 1.00 0.00 C ATOM 2475 NE2 HIS A 162 4.718 -1.530 -16.370 1.00 0.00 N ATOM 0 H HIS A 162 0.847 -1.410 -14.664 1.00 0.00 H new ATOM 0 HA HIS A 162 0.911 1.256 -13.471 1.00 0.00 H new ATOM 0 HB2 HIS A 162 3.308 0.956 -13.513 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.576 -0.493 -12.853 1.00 0.00 H new ATOM 0 HD1 HIS A 162 2.615 -2.676 -14.366 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.744 0.603 -15.873 1.00 0.00 H new ATOM 0 HE1 HIS A 162 4.112 -3.575 -16.217 1.00 0.00 H new ATOM 2484 N GLU A 163 2.164 2.455 -15.496 1.00 0.00 N ATOM 2485 CA GLU A 163 2.467 3.271 -16.678 1.00 0.00 C ATOM 2486 C GLU A 163 1.238 4.035 -17.182 1.00 0.00 C ATOM 2487 O GLU A 163 1.149 5.250 -17.017 1.00 0.00 O ATOM 2488 CB GLU A 163 3.048 2.413 -17.809 1.00 0.00 C ATOM 2489 CG GLU A 163 3.734 3.225 -18.893 1.00 0.00 C ATOM 2490 CD GLU A 163 5.023 3.855 -18.407 1.00 0.00 C ATOM 2491 OE1 GLU A 163 4.965 4.899 -17.727 1.00 0.00 O ATOM 2492 OE2 GLU A 163 6.103 3.299 -18.697 1.00 0.00 O ATOM 0 H GLU A 163 2.569 2.820 -14.634 1.00 0.00 H new ATOM 0 HA GLU A 163 3.214 4.002 -16.368 1.00 0.00 H new ATOM 0 HB2 GLU A 163 3.763 1.706 -17.388 1.00 0.00 H new ATOM 0 HB3 GLU A 163 2.247 1.826 -18.258 1.00 0.00 H new ATOM 0 HG2 GLU A 163 3.945 2.582 -19.747 1.00 0.00 H new ATOM 0 HG3 GLU A 163 3.059 4.006 -19.242 1.00 0.00 H new ATOM 2499 N ASP A 164 0.287 3.314 -17.773 1.00 0.00 N ATOM 2500 CA ASP A 164 -0.879 3.933 -18.414 1.00 0.00 C ATOM 2501 C ASP A 164 -1.666 4.772 -17.412 1.00 0.00 C ATOM 2502 O ASP A 164 -2.205 5.822 -17.757 1.00 0.00 O ATOM 2503 CB ASP A 164 -1.788 2.859 -19.018 1.00 0.00 C ATOM 2504 CG ASP A 164 -2.459 3.304 -20.308 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -2.792 4.501 -20.445 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -2.631 2.457 -21.213 1.00 0.00 O ATOM 0 H ASP A 164 0.299 2.295 -17.823 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.520 4.586 -19.210 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.201 1.961 -19.211 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.554 2.589 -18.291 1.00 0.00 H new ATOM 2511 N ARG A 165 -1.691 4.311 -16.160 1.00 0.00 N ATOM 2512 CA ARG A 165 -2.376 5.019 -15.073 1.00 0.00 C ATOM 2513 C ARG A 165 -1.943 6.487 -14.990 1.00 0.00 C ATOM 2514 O ARG A 165 -2.722 7.345 -14.571 1.00 0.00 O ATOM 2515 CB ARG A 165 -2.100 4.334 -13.730 1.00 0.00 C ATOM 2516 CG ARG A 165 -0.617 4.177 -13.429 1.00 0.00 C ATOM 2517 CD ARG A 165 -0.345 4.040 -11.939 1.00 0.00 C ATOM 2518 NE ARG A 165 -0.961 2.851 -11.350 1.00 0.00 N ATOM 2519 CZ ARG A 165 -0.302 1.986 -10.578 1.00 0.00 C ATOM 2520 NH1 ARG A 165 1.010 2.095 -10.426 1.00 0.00 N ATOM 2521 NH2 ARG A 165 -0.944 0.994 -9.980 1.00 0.00 N ATOM 0 H ARG A 165 -1.241 3.443 -15.871 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.444 4.987 -15.291 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.566 4.912 -12.932 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.570 3.351 -13.728 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.233 3.299 -13.949 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.076 5.040 -13.818 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.732 4.003 -11.774 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.716 4.927 -11.425 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.947 2.674 -11.540 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.518 2.842 -10.900 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.512 1.432 -9.835 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.950 0.887 -10.108 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.432 0.337 -9.391 1.00 0.00 H new ATOM 2535 N TRP A 166 -0.705 6.767 -15.397 1.00 0.00 N ATOM 2536 CA TRP A 166 -0.162 8.123 -15.368 1.00 0.00 C ATOM 2537 C TRP A 166 -0.997 9.031 -16.273 1.00 0.00 C ATOM 2538 O TRP A 166 -1.288 10.177 -15.931 1.00 0.00 O ATOM 2539 CB TRP A 166 1.298 8.099 -15.844 1.00 0.00 C ATOM 2540 CG TRP A 166 2.129 9.263 -15.393 1.00 0.00 C ATOM 2541 CD1 TRP A 166 1.991 10.570 -15.755 1.00 0.00 C ATOM 2542 CD2 TRP A 166 3.261 9.207 -14.517 1.00 0.00 C ATOM 2543 NE1 TRP A 166 2.952 11.335 -15.136 1.00 0.00 N ATOM 2544 CE2 TRP A 166 3.746 10.519 -14.374 1.00 0.00 C ATOM 2545 CE3 TRP A 166 3.906 8.173 -13.832 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 4.846 10.823 -13.575 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 4.999 8.477 -13.042 1.00 0.00 C ATOM 2548 CH2 TRP A 166 5.459 9.793 -12.920 1.00 0.00 C ATOM 0 H TRP A 166 -0.056 6.066 -15.753 1.00 0.00 H new ATOM 0 HA TRP A 166 -0.199 8.510 -14.350 1.00 0.00 H new ATOM 0 HB2 TRP A 166 1.765 7.180 -15.491 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.309 8.064 -16.933 1.00 0.00 H new ATOM 0 HD1 TRP A 166 1.237 10.949 -16.429 1.00 0.00 H new ATOM 0 HE1 TRP A 166 3.056 12.345 -15.229 1.00 0.00 H new ATOM 0 HE3 TRP A 166 3.557 7.155 -13.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 5.202 11.838 -13.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 5.506 7.686 -12.510 1.00 0.00 H new ATOM 0 HH2 TRP A 166 6.316 9.998 -12.295 1.00 0.00 H new ATOM 2559 N GLN A 167 -1.399 8.484 -17.416 1.00 0.00 N ATOM 2560 CA GLN A 167 -2.183 9.219 -18.397 1.00 0.00 C ATOM 2561 C GLN A 167 -3.602 9.431 -17.888 1.00 0.00 C ATOM 2562 O GLN A 167 -4.113 10.552 -17.890 1.00 0.00 O ATOM 2563 CB GLN A 167 -2.222 8.452 -19.715 1.00 0.00 C ATOM 2564 CG GLN A 167 -2.764 9.260 -20.880 1.00 0.00 C ATOM 2565 CD GLN A 167 -2.955 8.419 -22.123 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -2.036 8.256 -22.925 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -4.149 7.887 -22.294 1.00 0.00 N ATOM 0 H GLN A 167 -1.190 7.523 -17.686 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.715 10.190 -18.559 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.215 8.114 -19.957 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.835 7.560 -19.587 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.717 9.707 -20.597 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.080 10.080 -21.100 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.883 8.048 -21.604 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -4.339 7.315 -23.117 1.00 0.00 H new ATOM 2576 N GLN A 168 -4.226 8.340 -17.455 1.00 0.00 N ATOM 2577 CA GLN A 168 -5.594 8.382 -16.938 1.00 0.00 C ATOM 2578 C GLN A 168 -5.730 9.398 -15.809 1.00 0.00 C ATOM 2579 O GLN A 168 -6.627 10.243 -15.825 1.00 0.00 O ATOM 2580 CB GLN A 168 -6.037 7.011 -16.430 1.00 0.00 C ATOM 2581 CG GLN A 168 -6.443 6.027 -17.520 1.00 0.00 C ATOM 2582 CD GLN A 168 -5.255 5.352 -18.171 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -4.798 4.311 -17.710 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -4.747 5.933 -19.247 1.00 0.00 N ATOM 0 H GLN A 168 -3.806 7.411 -17.451 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.235 8.682 -17.767 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.224 6.574 -15.850 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.878 7.145 -15.750 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -7.098 5.268 -17.092 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -7.019 6.552 -18.282 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.155 6.799 -19.600 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.947 5.515 -19.723 1.00 0.00 H new ATOM 2593 N ALA A 169 -4.840 9.304 -14.834 1.00 0.00 N ATOM 2594 CA ALA A 169 -4.834 10.230 -13.707 1.00 0.00 C ATOM 2595 C ALA A 169 -4.654 11.674 -14.173 1.00 0.00 C ATOM 2596 O ALA A 169 -5.316 12.583 -13.671 1.00 0.00 O ATOM 2597 CB ALA A 169 -3.739 9.847 -12.726 1.00 0.00 C ATOM 0 H ALA A 169 -4.109 8.594 -14.798 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.800 10.163 -13.207 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.742 10.544 -11.888 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.917 8.836 -12.359 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.772 9.886 -13.227 1.00 0.00 H new ATOM 2603 N SER A 170 -3.772 11.872 -15.149 1.00 0.00 N ATOM 2604 CA SER A 170 -3.509 13.202 -15.699 1.00 0.00 C ATOM 2605 C SER A 170 -4.783 13.801 -16.301 1.00 0.00 C ATOM 2606 O SER A 170 -4.982 15.018 -16.283 1.00 0.00 O ATOM 2607 CB SER A 170 -2.400 13.126 -16.759 1.00 0.00 C ATOM 2608 OG SER A 170 -2.066 14.411 -17.267 1.00 0.00 O ATOM 0 H SER A 170 -3.224 11.126 -15.578 1.00 0.00 H new ATOM 0 HA SER A 170 -3.177 13.852 -14.889 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.513 12.665 -16.324 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.724 12.484 -17.578 1.00 0.00 H new ATOM 0 HG SER A 170 -1.357 14.323 -17.937 1.00 0.00 H new ATOM 2614 N ARG A 171 -5.645 12.937 -16.824 1.00 0.00 N ATOM 2615 CA ARG A 171 -6.916 13.367 -17.389 1.00 0.00 C ATOM 2616 C ARG A 171 -7.821 13.920 -16.290 1.00 0.00 C ATOM 2617 O ARG A 171 -8.388 15.003 -16.437 1.00 0.00 O ATOM 2618 CB ARG A 171 -7.598 12.196 -18.102 1.00 0.00 C ATOM 2619 CG ARG A 171 -8.882 12.573 -18.823 1.00 0.00 C ATOM 2620 CD ARG A 171 -9.541 11.353 -19.446 1.00 0.00 C ATOM 2621 NE ARG A 171 -10.711 11.705 -20.245 1.00 0.00 N ATOM 2622 CZ ARG A 171 -11.665 10.843 -20.595 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -11.630 9.585 -20.167 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -12.657 11.238 -21.377 1.00 0.00 N ATOM 0 H ARG A 171 -5.485 11.931 -16.868 1.00 0.00 H new ATOM 0 HA ARG A 171 -6.729 14.157 -18.116 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -6.901 11.768 -18.823 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -7.819 11.418 -17.371 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -9.571 13.044 -18.122 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -8.665 13.308 -19.598 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -8.818 10.833 -20.074 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -9.836 10.660 -18.658 1.00 0.00 H new ATOM 0 HE ARG A 171 -10.804 12.672 -20.555 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -10.868 9.272 -19.565 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -12.365 8.933 -20.440 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -12.691 12.201 -21.711 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -13.388 10.579 -21.646 1.00 0.00 H new ATOM 2638 N SER A 172 -7.919 13.167 -15.189 1.00 0.00 N ATOM 2639 CA SER A 172 -8.716 13.554 -14.021 1.00 0.00 C ATOM 2640 C SER A 172 -10.211 13.601 -14.347 1.00 0.00 C ATOM 2641 O SER A 172 -10.699 14.542 -14.971 1.00 0.00 O ATOM 2642 CB SER A 172 -8.243 14.901 -13.466 1.00 0.00 C ATOM 2643 OG SER A 172 -6.858 14.864 -13.158 1.00 0.00 O ATOM 0 H SER A 172 -7.446 12.269 -15.083 1.00 0.00 H new ATOM 0 HA SER A 172 -8.569 12.791 -13.257 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.436 15.687 -14.195 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.812 15.150 -12.570 1.00 0.00 H new ATOM 0 HG SER A 172 -6.502 13.974 -13.361 1.00 0.00 H new ATOM 2649 N LEU A 173 -10.941 12.582 -13.911 1.00 0.00 N ATOM 2650 CA LEU A 173 -12.362 12.486 -14.214 1.00 0.00 C ATOM 2651 C LEU A 173 -13.208 12.774 -12.978 1.00 0.00 C ATOM 2652 O LEU A 173 -13.547 11.864 -12.219 1.00 0.00 O ATOM 2653 CB LEU A 173 -12.720 11.103 -14.771 1.00 0.00 C ATOM 2654 CG LEU A 173 -12.095 10.739 -16.126 1.00 0.00 C ATOM 2655 CD1 LEU A 173 -10.633 10.340 -15.970 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -12.881 9.618 -16.789 1.00 0.00 C ATOM 0 H LEU A 173 -10.574 11.814 -13.349 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.580 13.237 -14.974 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.420 10.351 -14.041 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.804 11.041 -14.865 1.00 0.00 H new ATOM 0 HG LEU A 173 -12.137 11.623 -16.763 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -10.218 10.088 -16.946 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -10.073 11.171 -15.541 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -10.560 9.475 -15.311 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -12.425 9.372 -17.748 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -12.872 8.738 -16.146 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.910 9.940 -16.948 1.00 0.00 H new ATOM 2668 N GLY A 174 -13.522 14.046 -12.770 1.00 0.00 N ATOM 2669 CA GLY A 174 -14.397 14.433 -11.678 1.00 0.00 C ATOM 2670 C GLY A 174 -13.667 14.604 -10.358 1.00 0.00 C ATOM 2671 O GLY A 174 -12.447 14.455 -10.290 1.00 0.00 O ATOM 0 H GLY A 174 -13.185 14.821 -13.341 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.895 15.368 -11.934 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.175 13.679 -11.560 1.00 0.00 H new ATOM 2675 N PHE A 175 -14.428 14.919 -9.313 1.00 0.00 N ATOM 2676 CA PHE A 175 -13.884 15.105 -7.971 1.00 0.00 C ATOM 2677 C PHE A 175 -15.021 15.240 -6.962 1.00 0.00 C ATOM 2678 O PHE A 175 -16.185 15.367 -7.348 1.00 0.00 O ATOM 2679 CB PHE A 175 -12.960 16.337 -7.903 1.00 0.00 C ATOM 2680 CG PHE A 175 -13.631 17.647 -8.229 1.00 0.00 C ATOM 2681 CD1 PHE A 175 -14.300 18.365 -7.250 1.00 0.00 C ATOM 2682 CD2 PHE A 175 -13.579 18.167 -9.514 1.00 0.00 C ATOM 2683 CE1 PHE A 175 -14.909 19.569 -7.545 1.00 0.00 C ATOM 2684 CE2 PHE A 175 -14.185 19.373 -9.812 1.00 0.00 C ATOM 2685 CZ PHE A 175 -14.851 20.074 -8.827 1.00 0.00 C ATOM 0 H PHE A 175 -15.437 15.052 -9.373 1.00 0.00 H new ATOM 0 HA PHE A 175 -13.286 14.228 -7.724 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.536 16.401 -6.901 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.129 16.189 -8.592 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.346 17.978 -6.243 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.060 17.624 -10.290 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -15.430 20.115 -6.772 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -14.137 19.767 -10.816 1.00 0.00 H new ATOM 0 HZ PHE A 175 -15.326 21.016 -9.060 1.00 0.00 H new ATOM 2695 N GLU A 176 -14.683 15.225 -5.680 1.00 0.00 N ATOM 2696 CA GLU A 176 -15.678 15.334 -4.621 1.00 0.00 C ATOM 2697 C GLU A 176 -15.600 16.701 -3.953 1.00 0.00 C ATOM 2698 O GLU A 176 -14.538 17.327 -3.930 1.00 0.00 O ATOM 2699 CB GLU A 176 -15.467 14.238 -3.577 1.00 0.00 C ATOM 2700 CG GLU A 176 -15.708 12.833 -4.103 1.00 0.00 C ATOM 2701 CD GLU A 176 -17.173 12.546 -4.374 1.00 0.00 C ATOM 2702 OE1 GLU A 176 -17.661 12.887 -5.468 1.00 0.00 O ATOM 2703 OE2 GLU A 176 -17.841 11.955 -3.501 1.00 0.00 O ATOM 0 H GLU A 176 -13.723 15.138 -5.347 1.00 0.00 H new ATOM 0 HA GLU A 176 -16.665 15.215 -5.068 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -14.448 14.303 -3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -16.134 14.419 -2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -15.140 12.692 -5.022 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -15.329 12.110 -3.380 1.00 0.00 H new ATOM 2710 N ALA A 177 -16.724 17.158 -3.417 1.00 0.00 N ATOM 2711 CA ALA A 177 -16.783 18.433 -2.712 1.00 0.00 C ATOM 2712 C ALA A 177 -17.134 18.206 -1.246 1.00 0.00 C ATOM 2713 O ALA A 177 -17.421 17.079 -0.839 1.00 0.00 O ATOM 2714 CB ALA A 177 -17.795 19.362 -3.368 1.00 0.00 C ATOM 0 H ALA A 177 -17.614 16.661 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 177 -15.803 18.907 -2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -17.824 20.308 -2.827 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -17.504 19.544 -4.403 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -18.782 18.900 -3.344 1.00 0.00 H new ATOM 2720 N TRP A 178 -17.113 19.271 -0.453 1.00 0.00 N ATOM 2721 CA TRP A 178 -17.402 19.157 0.969 1.00 0.00 C ATOM 2722 C TRP A 178 -18.906 19.112 1.220 1.00 0.00 C ATOM 2723 O TRP A 178 -19.599 20.130 1.129 1.00 0.00 O ATOM 2724 CB TRP A 178 -16.764 20.309 1.749 1.00 0.00 C ATOM 2725 CG TRP A 178 -15.265 20.317 1.673 1.00 0.00 C ATOM 2726 CD1 TRP A 178 -14.478 21.253 1.067 1.00 0.00 C ATOM 2727 CD2 TRP A 178 -14.373 19.330 2.212 1.00 0.00 C ATOM 2728 NE1 TRP A 178 -13.153 20.914 1.200 1.00 0.00 N ATOM 2729 CE2 TRP A 178 -13.063 19.738 1.899 1.00 0.00 C ATOM 2730 CE3 TRP A 178 -14.554 18.145 2.937 1.00 0.00 C ATOM 2731 CZ2 TRP A 178 -11.943 19.002 2.275 1.00 0.00 C ATOM 2732 CZ3 TRP A 178 -13.440 17.417 3.307 1.00 0.00 C ATOM 2733 CH2 TRP A 178 -12.149 17.848 2.981 1.00 0.00 C ATOM 0 H TRP A 178 -16.900 20.217 -0.769 1.00 0.00 H new ATOM 0 HA TRP A 178 -16.969 18.221 1.323 1.00 0.00 H new ATOM 0 HB2 TRP A 178 -17.146 21.255 1.364 1.00 0.00 H new ATOM 0 HB3 TRP A 178 -17.068 20.244 2.794 1.00 0.00 H new ATOM 0 HD1 TRP A 178 -14.843 22.132 0.557 1.00 0.00 H new ATOM 0 HE1 TRP A 178 -12.365 21.450 0.838 1.00 0.00 H new ATOM 0 HE3 TRP A 178 -15.545 17.807 3.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 -10.947 19.330 2.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 -13.568 16.497 3.859 1.00 0.00 H new ATOM 0 HH2 TRP A 178 -11.299 17.259 3.293 1.00 0.00 H new ATOM 2744 N GLN A 179 -19.403 17.921 1.521 1.00 0.00 N ATOM 2745 CA GLN A 179 -20.817 17.714 1.797 1.00 0.00 C ATOM 2746 C GLN A 179 -21.002 17.071 3.166 1.00 0.00 C ATOM 2747 O GLN A 179 -20.743 15.882 3.344 1.00 0.00 O ATOM 2748 CB GLN A 179 -21.442 16.831 0.708 1.00 0.00 C ATOM 2749 CG GLN A 179 -22.900 16.452 0.953 1.00 0.00 C ATOM 2750 CD GLN A 179 -23.835 17.646 0.969 1.00 0.00 C ATOM 2751 OE1 GLN A 179 -24.336 18.066 -0.073 1.00 0.00 O ATOM 2752 NE2 GLN A 179 -24.104 18.180 2.151 1.00 0.00 N ATOM 0 H GLN A 179 -18.839 17.073 1.581 1.00 0.00 H new ATOM 0 HA GLN A 179 -21.318 18.682 1.798 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -21.372 17.351 -0.247 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -20.854 15.918 0.618 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -23.223 15.757 0.178 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -22.977 15.926 1.905 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -23.668 17.803 2.992 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -24.747 18.969 2.220 1.00 0.00 H new ATOM 2761 N LEU A 180 -21.425 17.868 4.134 1.00 0.00 N ATOM 2762 CA LEU A 180 -21.706 17.365 5.471 1.00 0.00 C ATOM 2763 C LEU A 180 -23.217 17.304 5.665 1.00 0.00 C ATOM 2764 O LEU A 180 -23.918 18.281 5.396 1.00 0.00 O ATOM 2765 CB LEU A 180 -21.039 18.261 6.526 1.00 0.00 C ATOM 2766 CG LEU A 180 -20.805 17.620 7.902 1.00 0.00 C ATOM 2767 CD1 LEU A 180 -19.731 18.384 8.659 1.00 0.00 C ATOM 2768 CD2 LEU A 180 -22.089 17.591 8.717 1.00 0.00 C ATOM 0 H LEU A 180 -21.582 18.869 4.019 1.00 0.00 H new ATOM 0 HA LEU A 180 -21.295 16.362 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -20.078 18.596 6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -21.655 19.150 6.661 1.00 0.00 H new ATOM 0 HG LEU A 180 -20.475 16.593 7.745 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -19.573 17.921 9.633 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -18.801 18.362 8.092 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -20.048 19.418 8.796 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -21.894 17.132 9.686 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -22.450 18.609 8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -22.844 17.011 8.186 1.00 0.00 H new ATOM 2780 N SER A 181 -23.705 16.150 6.105 1.00 0.00 N ATOM 2781 CA SER A 181 -25.141 15.895 6.217 1.00 0.00 C ATOM 2782 C SER A 181 -25.855 16.961 7.056 1.00 0.00 C ATOM 2783 O SER A 181 -26.847 17.541 6.615 1.00 0.00 O ATOM 2784 CB SER A 181 -25.372 14.505 6.818 1.00 0.00 C ATOM 2785 OG SER A 181 -24.553 13.536 6.180 1.00 0.00 O ATOM 0 H SER A 181 -23.121 15.365 6.394 1.00 0.00 H new ATOM 0 HA SER A 181 -25.565 15.939 5.214 1.00 0.00 H new ATOM 0 HB2 SER A 181 -25.154 14.525 7.886 1.00 0.00 H new ATOM 0 HB3 SER A 181 -26.421 14.228 6.712 1.00 0.00 H new ATOM 0 HG SER A 181 -24.715 12.656 6.580 1.00 0.00 H new ATOM 2791 N THR A 182 -25.341 17.210 8.263 1.00 0.00 N ATOM 2792 CA THR A 182 -25.921 18.203 9.169 1.00 0.00 C ATOM 2793 C THR A 182 -27.352 17.799 9.557 1.00 0.00 C ATOM 2794 O THR A 182 -28.167 18.619 9.978 1.00 0.00 O ATOM 2795 CB THR A 182 -25.909 19.612 8.525 1.00 0.00 C ATOM 2796 OG1 THR A 182 -24.651 19.831 7.863 1.00 0.00 O ATOM 2797 CG2 THR A 182 -26.106 20.700 9.571 1.00 0.00 C ATOM 0 H THR A 182 -24.520 16.734 8.636 1.00 0.00 H new ATOM 0 HA THR A 182 -25.312 18.240 10.072 1.00 0.00 H new ATOM 0 HB THR A 182 -26.730 19.659 7.810 1.00 0.00 H new ATOM 0 HG1 THR A 182 -24.630 19.325 7.024 1.00 0.00 H new ATOM 0 HG21 THR A 182 -26.093 21.677 9.087 1.00 0.00 H new ATOM 0 HG22 THR A 182 -27.064 20.555 10.070 1.00 0.00 H new ATOM 0 HG23 THR A 182 -25.303 20.648 10.306 1.00 0.00 H new ATOM 2805 N GLN A 183 -27.628 16.509 9.450 1.00 0.00 N ATOM 2806 CA GLN A 183 -28.957 15.972 9.692 1.00 0.00 C ATOM 2807 C GLN A 183 -29.018 15.306 11.059 1.00 0.00 C ATOM 2808 O GLN A 183 -28.190 14.445 11.375 1.00 0.00 O ATOM 2809 CB GLN A 183 -29.308 14.970 8.588 1.00 0.00 C ATOM 2810 CG GLN A 183 -30.659 14.303 8.763 1.00 0.00 C ATOM 2811 CD GLN A 183 -30.971 13.329 7.644 1.00 0.00 C ATOM 2812 OE1 GLN A 183 -30.072 12.728 7.054 1.00 0.00 O ATOM 2813 NE2 GLN A 183 -32.247 13.165 7.340 1.00 0.00 N ATOM 0 H GLN A 183 -26.936 15.805 9.193 1.00 0.00 H new ATOM 0 HA GLN A 183 -29.683 16.785 9.680 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -29.290 15.484 7.627 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -28.537 14.200 8.552 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -30.680 13.776 9.717 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -31.436 15.067 8.804 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -32.963 13.681 7.851 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -32.515 12.523 6.594 1.00 0.00 H new ATOM 2822 N ALA A 184 -29.992 15.707 11.866 1.00 0.00 N ATOM 2823 CA ALA A 184 -30.142 15.176 13.214 1.00 0.00 C ATOM 2824 C ALA A 184 -31.536 15.452 13.763 1.00 0.00 C ATOM 2825 O ALA A 184 -31.844 16.572 14.178 1.00 0.00 O ATOM 2826 CB ALA A 184 -29.093 15.767 14.145 1.00 0.00 C ATOM 0 H ALA A 184 -30.693 16.402 11.608 1.00 0.00 H new ATOM 0 HA ALA A 184 -30.000 14.097 13.160 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -29.223 15.357 15.147 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -28.098 15.517 13.777 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -29.206 16.851 14.179 1.00 0.00 H new ATOM 2832 N GLY A 185 -32.384 14.435 13.747 1.00 0.00 N ATOM 2833 CA GLY A 185 -33.700 14.555 14.338 1.00 0.00 C ATOM 2834 C GLY A 185 -33.652 14.376 15.839 1.00 0.00 C ATOM 2835 O GLY A 185 -32.906 13.531 16.344 1.00 0.00 O ATOM 0 H GLY A 185 -32.183 13.525 13.333 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -34.119 15.533 14.100 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -34.365 13.809 13.903 1.00 0.00 H new ATOM 2839 N HIS A 186 -34.433 15.167 16.560 1.00 0.00 N ATOM 2840 CA HIS A 186 -34.401 15.130 18.015 1.00 0.00 C ATOM 2841 C HIS A 186 -35.666 14.489 18.555 1.00 0.00 C ATOM 2842 O HIS A 186 -35.616 13.432 19.182 1.00 0.00 O ATOM 2843 CB HIS A 186 -34.229 16.541 18.592 1.00 0.00 C ATOM 2844 CG HIS A 186 -33.032 17.262 18.055 1.00 0.00 C ATOM 2845 ND1 HIS A 186 -31.789 17.222 18.648 1.00 0.00 N ATOM 2846 CD2 HIS A 186 -32.893 18.029 16.949 1.00 0.00 C ATOM 2847 CE1 HIS A 186 -30.939 17.933 17.929 1.00 0.00 C ATOM 2848 NE2 HIS A 186 -31.584 18.434 16.892 1.00 0.00 N ATOM 0 H HIS A 186 -35.092 15.838 16.165 1.00 0.00 H new ATOM 0 HA HIS A 186 -33.546 14.529 18.323 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -35.123 17.125 18.375 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -34.147 16.474 19.677 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -33.670 18.277 16.241 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -29.893 18.080 18.152 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -31.176 19.025 16.168 1.00 0.00 H new ATOM 2857 N ALA A 187 -36.793 15.125 18.301 1.00 0.00 N ATOM 2858 CA ALA A 187 -38.080 14.621 18.739 1.00 0.00 C ATOM 2859 C ALA A 187 -39.181 15.351 17.994 1.00 0.00 C ATOM 2860 O ALA A 187 -39.486 14.949 16.853 1.00 0.00 O ATOM 2861 CB ALA A 187 -38.244 14.785 20.248 1.00 0.00 C ATOM 0 H ALA A 187 -36.842 16.004 17.786 1.00 0.00 H new ATOM 0 HA ALA A 187 -38.142 13.556 18.517 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -39.217 14.400 20.552 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -37.458 14.232 20.762 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -38.174 15.841 20.509 1.00 0.00 H new TER 2867 ALA A 187