USER MOD reduce.3.24.130724 H: found=0, std=0, add=695, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 693 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 141 CYS SG : rot 180:sc= -0.786 USER MOD Set 1.2: A 145 GLN : amide:sc= -0.118 X(o=-0.9,f=-0.61) USER MOD Set 2.1: A 89 LYS NZ :NH3+ 176:sc= 0.301 (180deg=0) USER MOD Set 2.2: A 130 HIS : no HD1:sc= -2.49! K(o=-0.93!,f=0.69) USER MOD Set 2.3: A 134 GLN : amide:sc= 1.26 K(o=-0.93,f=-6.3!) USER MOD Set 3.1: A 80 LYS NZ :NH3+ -137:sc= 0.468 (180deg=0) USER MOD Set 3.2: A 83 GLN : amide:sc= -0.0347 K(o=0.43,f=-7.6!) USER MOD Single : A 59 MET CE :methyl 162:sc= -0.158 (180deg=-0.687) USER MOD Single : A 69 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 178:sc= 1.23 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc=-0.00856 K(o=-0.0086,f=-0.63) USER MOD Single : A 91 HIS : no HD1:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 20:sc= 0.191 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.359 USER MOD Single : A 102 GLN : amide:sc= 0.63 K(o=0.63,f=-5.4!) USER MOD Single : A 105 LYS NZ :NH3+ -108:sc= 1.22 (180deg=-0.259) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 33:sc= 0.396 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.353 K(o=0.35,f=-4!) USER MOD Single : A 131 THR OG1 : rot 80:sc= 1.26 USER MOD Single : A 135 MET CE :methyl 152:sc= -1.41 (180deg=-1.68) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0352 X(o=-0.035,f=0) USER MOD Single : A 150 HIS : no HD1:sc= -0.0529 X(o=-0.053,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 59 -1.997 10.430 -4.132 1.00 0.00 N ATOM 2 CA MET A 59 -3.080 10.045 -3.240 1.00 0.00 C ATOM 3 C MET A 59 -2.646 10.164 -1.776 1.00 0.00 C ATOM 4 O MET A 59 -1.533 10.600 -1.449 1.00 0.00 O ATOM 5 CB MET A 59 -3.531 8.617 -3.608 1.00 0.00 C ATOM 6 CG MET A 59 -4.616 8.612 -4.687 1.00 0.00 C ATOM 7 SD MET A 59 -5.270 6.964 -5.069 1.00 0.00 S ATOM 8 CE MET A 59 -5.826 6.387 -3.437 1.00 0.00 C ATOM 0 HA MET A 59 -3.928 10.719 -3.360 1.00 0.00 H new ATOM 0 HB2 MET A 59 -2.671 8.045 -3.957 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.906 8.115 -2.716 1.00 0.00 H new ATOM 0 HG2 MET A 59 -5.437 9.252 -4.364 1.00 0.00 H new ATOM 0 HG3 MET A 59 -4.209 9.050 -5.598 1.00 0.00 H new ATOM 0 HE1 MET A 59 -6.520 5.556 -3.562 1.00 0.00 H new ATOM 0 HE2 MET A 59 -4.965 6.057 -2.855 1.00 0.00 H new ATOM 0 HE3 MET A 59 -6.326 7.202 -2.914 1.00 0.00 H new ATOM 18 N ALA A 60 -3.558 9.797 -0.875 1.00 0.00 N ATOM 19 CA ALA A 60 -3.210 9.350 0.457 1.00 0.00 C ATOM 20 C ALA A 60 -2.980 7.844 0.438 1.00 0.00 C ATOM 21 O ALA A 60 -3.643 7.122 -0.309 1.00 0.00 O ATOM 22 CB ALA A 60 -4.349 9.682 1.419 1.00 0.00 C ATOM 0 H ALA A 60 -4.561 9.805 -1.058 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.301 9.853 0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.088 9.346 2.422 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.514 10.759 1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.259 9.178 1.093 1.00 0.00 H new ATOM 28 N GLY A 61 -2.146 7.373 1.359 1.00 0.00 N ATOM 29 CA GLY A 61 -1.953 5.981 1.712 1.00 0.00 C ATOM 30 C GLY A 61 -1.955 5.844 3.230 1.00 0.00 C ATOM 31 O GLY A 61 -1.757 6.827 3.955 1.00 0.00 O ATOM 0 H GLY A 61 -1.553 7.995 1.909 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.745 5.370 1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.010 5.617 1.303 1.00 0.00 H new ATOM 35 N GLY A 62 -2.143 4.621 3.722 1.00 0.00 N ATOM 36 CA GLY A 62 -2.192 4.318 5.139 1.00 0.00 C ATOM 37 C GLY A 62 -0.783 4.320 5.681 1.00 0.00 C ATOM 38 O GLY A 62 -0.119 3.289 5.625 1.00 0.00 O ATOM 0 H GLY A 62 -2.267 3.800 3.129 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -2.800 5.056 5.663 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -2.659 3.347 5.302 1.00 0.00 H new ATOM 42 N ALA A 63 -0.334 5.476 6.171 1.00 0.00 N ATOM 43 CA ALA A 63 1.044 5.723 6.582 1.00 0.00 C ATOM 44 C ALA A 63 2.029 5.596 5.412 1.00 0.00 C ATOM 45 O ALA A 63 3.216 5.328 5.609 1.00 0.00 O ATOM 46 CB ALA A 63 1.416 4.817 7.755 1.00 0.00 C ATOM 0 H ALA A 63 -0.938 6.288 6.296 1.00 0.00 H new ATOM 0 HA ALA A 63 1.116 6.757 6.920 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.447 5.011 8.052 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.752 5.019 8.595 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.315 3.774 7.455 1.00 0.00 H new ATOM 52 N TRP A 64 1.546 5.780 4.184 1.00 0.00 N ATOM 53 CA TRP A 64 2.358 5.948 2.996 1.00 0.00 C ATOM 54 C TRP A 64 1.736 7.076 2.176 1.00 0.00 C ATOM 55 O TRP A 64 0.769 7.705 2.616 1.00 0.00 O ATOM 56 CB TRP A 64 2.512 4.617 2.246 1.00 0.00 C ATOM 57 CG TRP A 64 1.277 3.928 1.732 1.00 0.00 C ATOM 58 CD1 TRP A 64 0.584 2.993 2.422 1.00 0.00 C ATOM 59 CD2 TRP A 64 0.625 4.013 0.420 1.00 0.00 C ATOM 60 NE1 TRP A 64 -0.445 2.510 1.643 1.00 0.00 N ATOM 61 CE2 TRP A 64 -0.410 3.034 0.371 1.00 0.00 C ATOM 62 CE3 TRP A 64 0.757 4.828 -0.727 1.00 0.00 C ATOM 63 CZ2 TRP A 64 -1.183 2.806 -0.778 1.00 0.00 C ATOM 64 CZ3 TRP A 64 -0.005 4.606 -1.888 1.00 0.00 C ATOM 65 CH2 TRP A 64 -0.969 3.587 -1.922 1.00 0.00 C ATOM 0 H TRP A 64 0.545 5.816 3.990 1.00 0.00 H new ATOM 0 HA TRP A 64 3.381 6.236 3.238 1.00 0.00 H new ATOM 0 HB2 TRP A 64 3.171 4.792 1.395 1.00 0.00 H new ATOM 0 HB3 TRP A 64 3.026 3.922 2.910 1.00 0.00 H new ATOM 0 HD1 TRP A 64 0.804 2.674 3.430 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -1.147 1.845 1.969 1.00 0.00 H new ATOM 0 HE3 TRP A 64 1.463 5.645 -0.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -1.938 2.034 -0.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 0.153 5.224 -2.759 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -1.540 3.406 -2.821 1.00 0.00 H new ATOM 76 N GLY A 65 2.308 7.368 1.013 1.00 0.00 N ATOM 77 CA GLY A 65 1.866 8.454 0.162 1.00 0.00 C ATOM 78 C GLY A 65 3.057 8.884 -0.670 1.00 0.00 C ATOM 79 O GLY A 65 3.382 8.229 -1.661 1.00 0.00 O ATOM 0 H GLY A 65 3.100 6.848 0.635 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.045 8.131 -0.479 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.495 9.286 0.761 1.00 0.00 H new ATOM 83 N ARG A 66 3.775 9.909 -0.203 1.00 0.00 N ATOM 84 CA ARG A 66 4.945 10.463 -0.889 1.00 0.00 C ATOM 85 C ARG A 66 6.041 9.430 -1.155 1.00 0.00 C ATOM 86 O ARG A 66 6.788 9.565 -2.122 1.00 0.00 O ATOM 87 CB ARG A 66 5.458 11.695 -0.124 1.00 0.00 C ATOM 88 CG ARG A 66 6.001 11.431 1.289 1.00 0.00 C ATOM 89 CD ARG A 66 6.173 12.750 2.060 1.00 0.00 C ATOM 90 NE ARG A 66 6.234 12.489 3.508 1.00 0.00 N ATOM 91 CZ ARG A 66 5.260 12.665 4.406 1.00 0.00 C ATOM 92 NH1 ARG A 66 4.227 13.458 4.123 1.00 0.00 N ATOM 93 NH2 ARG A 66 5.282 11.990 5.548 1.00 0.00 N ATOM 0 H ARG A 66 3.557 10.383 0.673 1.00 0.00 H new ATOM 0 HA ARG A 66 4.629 10.780 -1.883 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.247 12.162 -0.714 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.645 12.417 -0.050 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.319 10.774 1.829 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.958 10.914 1.225 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.084 13.253 1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.342 13.420 1.839 1.00 0.00 H new ATOM 0 HE ARG A 66 7.120 12.133 3.866 1.00 0.00 H new ATOM 0 HH11 ARG A 66 4.179 13.931 3.221 1.00 0.00 H new ATOM 0 HH12 ARG A 66 3.484 13.592 4.809 1.00 0.00 H new ATOM 0 HH21 ARG A 66 6.042 11.337 5.740 1.00 0.00 H new ATOM 0 HH22 ARG A 66 4.539 12.124 6.234 1.00 0.00 H new ATOM 107 N LEU A 67 6.096 8.359 -0.352 1.00 0.00 N ATOM 108 CA LEU A 67 7.015 7.234 -0.514 1.00 0.00 C ATOM 109 C LEU A 67 6.981 6.711 -1.952 1.00 0.00 C ATOM 110 O LEU A 67 8.039 6.434 -2.511 1.00 0.00 O ATOM 111 CB LEU A 67 6.672 6.076 0.442 1.00 0.00 C ATOM 112 CG LEU A 67 7.023 6.262 1.927 1.00 0.00 C ATOM 113 CD1 LEU A 67 6.227 7.402 2.570 1.00 0.00 C ATOM 114 CD2 LEU A 67 6.736 4.946 2.660 1.00 0.00 C ATOM 0 H LEU A 67 5.480 8.252 0.454 1.00 0.00 H new ATOM 0 HA LEU A 67 8.012 7.604 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.601 5.884 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.181 5.181 0.084 1.00 0.00 H new ATOM 0 HG LEU A 67 8.077 6.527 2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.508 7.496 3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.444 8.336 2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.161 7.187 2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.979 5.058 3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.681 4.694 2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.344 4.150 2.230 1.00 0.00 H new ATOM 126 N ALA A 68 5.796 6.584 -2.563 1.00 0.00 N ATOM 127 CA ALA A 68 5.630 5.975 -3.879 1.00 0.00 C ATOM 128 C ALA A 68 6.447 6.698 -4.962 1.00 0.00 C ATOM 129 O ALA A 68 6.893 6.050 -5.906 1.00 0.00 O ATOM 130 CB ALA A 68 4.154 5.985 -4.283 1.00 0.00 C ATOM 0 H ALA A 68 4.921 6.906 -2.150 1.00 0.00 H new ATOM 0 HA ALA A 68 5.996 4.951 -3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 68 4.043 5.528 -5.266 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.573 5.421 -3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.793 7.013 -4.318 1.00 0.00 H new ATOM 136 N CYS A 69 6.674 8.011 -4.822 1.00 0.00 N ATOM 137 CA CYS A 69 7.460 8.812 -5.758 1.00 0.00 C ATOM 138 C CYS A 69 8.938 8.394 -5.748 1.00 0.00 C ATOM 139 O CYS A 69 9.595 8.370 -6.793 1.00 0.00 O ATOM 140 CB CYS A 69 7.308 10.292 -5.379 1.00 0.00 C ATOM 141 SG CYS A 69 8.128 11.368 -6.590 1.00 0.00 S ATOM 0 H CYS A 69 6.308 8.552 -4.039 1.00 0.00 H new ATOM 0 HA CYS A 69 7.091 8.649 -6.771 1.00 0.00 H new ATOM 0 HB2 CYS A 69 6.250 10.548 -5.319 1.00 0.00 H new ATOM 0 HB3 CYS A 69 7.734 10.462 -4.390 1.00 0.00 H new ATOM 0 HG CYS A 69 7.977 12.611 -6.239 1.00 0.00 H new ATOM 147 N TYR A 70 9.487 8.036 -4.583 1.00 0.00 N ATOM 148 CA TYR A 70 10.850 7.507 -4.486 1.00 0.00 C ATOM 149 C TYR A 70 10.952 6.143 -5.177 1.00 0.00 C ATOM 150 O TYR A 70 12.036 5.724 -5.572 1.00 0.00 O ATOM 151 CB TYR A 70 11.286 7.370 -3.021 1.00 0.00 C ATOM 152 CG TYR A 70 11.328 8.656 -2.218 1.00 0.00 C ATOM 153 CD1 TYR A 70 10.139 9.202 -1.700 1.00 0.00 C ATOM 154 CD2 TYR A 70 12.551 9.315 -1.988 1.00 0.00 C ATOM 155 CE1 TYR A 70 10.165 10.399 -0.969 1.00 0.00 C ATOM 156 CE2 TYR A 70 12.585 10.518 -1.260 1.00 0.00 C ATOM 157 CZ TYR A 70 11.389 11.062 -0.739 1.00 0.00 C ATOM 158 OH TYR A 70 11.367 12.255 -0.082 1.00 0.00 O ATOM 0 H TYR A 70 9.003 8.104 -3.688 1.00 0.00 H new ATOM 0 HA TYR A 70 11.512 8.214 -4.986 1.00 0.00 H new ATOM 0 HB2 TYR A 70 10.608 6.676 -2.524 1.00 0.00 H new ATOM 0 HB3 TYR A 70 12.278 6.918 -2.998 1.00 0.00 H new ATOM 0 HD1 TYR A 70 9.200 8.696 -1.866 1.00 0.00 H new ATOM 0 HD2 TYR A 70 13.468 8.894 -2.373 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.246 10.814 -0.581 1.00 0.00 H new ATOM 0 HE2 TYR A 70 13.525 11.026 -1.099 1.00 0.00 H new ATOM 0 HH TYR A 70 12.284 12.582 0.034 1.00 0.00 H new ATOM 168 N LEU A 71 9.817 5.464 -5.344 1.00 0.00 N ATOM 169 CA LEU A 71 9.688 4.121 -5.882 1.00 0.00 C ATOM 170 C LEU A 71 9.078 4.197 -7.285 1.00 0.00 C ATOM 171 O LEU A 71 8.280 3.338 -7.663 1.00 0.00 O ATOM 172 CB LEU A 71 8.842 3.264 -4.916 1.00 0.00 C ATOM 173 CG LEU A 71 9.288 3.272 -3.440 1.00 0.00 C ATOM 174 CD1 LEU A 71 8.308 2.449 -2.597 1.00 0.00 C ATOM 175 CD2 LEU A 71 10.702 2.733 -3.234 1.00 0.00 C ATOM 0 H LEU A 71 8.914 5.865 -5.091 1.00 0.00 H new ATOM 0 HA LEU A 71 10.664 3.644 -5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.809 3.609 -4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.851 2.234 -5.272 1.00 0.00 H new ATOM 0 HG LEU A 71 9.291 4.315 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.628 2.458 -1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.310 2.881 -2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.288 1.422 -2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 71 10.953 2.766 -2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.754 1.703 -3.587 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.410 3.344 -3.794 1.00 0.00 H new ATOM 187 N GLU A 72 9.366 5.269 -8.028 1.00 0.00 N ATOM 188 CA GLU A 72 8.895 5.501 -9.377 1.00 0.00 C ATOM 189 C GLU A 72 10.061 5.934 -10.287 1.00 0.00 C ATOM 190 O GLU A 72 10.011 5.691 -11.496 1.00 0.00 O ATOM 191 CB GLU A 72 7.783 6.560 -9.282 1.00 0.00 C ATOM 192 CG GLU A 72 7.233 6.921 -10.657 1.00 0.00 C ATOM 193 CD GLU A 72 6.134 7.981 -10.594 1.00 0.00 C ATOM 194 OE1 GLU A 72 5.044 7.725 -10.031 1.00 0.00 O ATOM 195 OE2 GLU A 72 6.336 9.080 -11.159 1.00 0.00 O ATOM 0 H GLU A 72 9.959 6.024 -7.683 1.00 0.00 H new ATOM 0 HA GLU A 72 8.492 4.594 -9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.975 6.185 -8.653 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.173 7.456 -8.799 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.046 7.284 -11.285 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.839 6.023 -11.133 1.00 0.00 H new ATOM 202 N PHE A 73 11.113 6.554 -9.727 1.00 0.00 N ATOM 203 CA PHE A 73 12.229 7.089 -10.512 1.00 0.00 C ATOM 204 C PHE A 73 13.013 5.934 -11.157 1.00 0.00 C ATOM 205 O PHE A 73 13.272 5.932 -12.366 1.00 0.00 O ATOM 206 CB PHE A 73 13.117 8.018 -9.644 1.00 0.00 C ATOM 207 CG PHE A 73 14.431 7.415 -9.189 1.00 0.00 C ATOM 208 CD1 PHE A 73 15.538 7.397 -10.060 1.00 0.00 C ATOM 209 CD2 PHE A 73 14.499 6.726 -7.966 1.00 0.00 C ATOM 210 CE1 PHE A 73 16.695 6.680 -9.718 1.00 0.00 C ATOM 211 CE2 PHE A 73 15.653 5.997 -7.637 1.00 0.00 C ATOM 212 CZ PHE A 73 16.749 5.968 -8.513 1.00 0.00 C ATOM 0 H PHE A 73 11.210 6.696 -8.722 1.00 0.00 H new ATOM 0 HA PHE A 73 11.844 7.709 -11.322 1.00 0.00 H new ATOM 0 HB2 PHE A 73 13.329 8.925 -10.211 1.00 0.00 H new ATOM 0 HB3 PHE A 73 12.549 8.318 -8.763 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.496 7.937 -10.994 1.00 0.00 H new ATOM 0 HD2 PHE A 73 13.665 6.757 -7.280 1.00 0.00 H new ATOM 0 HE1 PHE A 73 17.545 6.677 -10.385 1.00 0.00 H new ATOM 0 HE2 PHE A 73 15.697 5.455 -6.704 1.00 0.00 H new ATOM 0 HZ PHE A 73 17.631 5.399 -8.259 1.00 0.00 H new ATOM 222 N LEU A 74 13.391 4.949 -10.341 1.00 0.00 N ATOM 223 CA LEU A 74 13.934 3.686 -10.796 1.00 0.00 C ATOM 224 C LEU A 74 12.809 2.862 -11.396 1.00 0.00 C ATOM 225 O LEU A 74 11.625 3.107 -11.156 1.00 0.00 O ATOM 226 CB LEU A 74 14.698 2.946 -9.685 1.00 0.00 C ATOM 227 CG LEU A 74 14.143 2.990 -8.250 1.00 0.00 C ATOM 228 CD1 LEU A 74 12.779 2.321 -8.086 1.00 0.00 C ATOM 229 CD2 LEU A 74 15.173 2.324 -7.335 1.00 0.00 C ATOM 0 H LEU A 74 13.323 5.017 -9.326 1.00 0.00 H new ATOM 0 HA LEU A 74 14.680 3.869 -11.569 1.00 0.00 H new ATOM 0 HB2 LEU A 74 14.774 1.899 -9.978 1.00 0.00 H new ATOM 0 HB3 LEU A 74 15.712 3.345 -9.659 1.00 0.00 H new ATOM 0 HG LEU A 74 13.980 4.035 -7.987 1.00 0.00 H new ATOM 0 HD11 LEU A 74 12.460 2.396 -7.046 1.00 0.00 H new ATOM 0 HD12 LEU A 74 12.050 2.819 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 74 12.853 1.271 -8.368 1.00 0.00 H new ATOM 0 HD21 LEU A 74 14.810 2.338 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 74 15.327 1.292 -7.651 1.00 0.00 H new ATOM 0 HD23 LEU A 74 16.117 2.866 -7.394 1.00 0.00 H new ATOM 241 N LYS A 75 13.187 1.869 -12.184 1.00 0.00 N ATOM 242 CA LYS A 75 12.295 0.909 -12.817 1.00 0.00 C ATOM 243 C LYS A 75 12.755 -0.472 -12.374 1.00 0.00 C ATOM 244 O LYS A 75 13.667 -0.578 -11.558 1.00 0.00 O ATOM 245 CB LYS A 75 12.308 1.118 -14.342 1.00 0.00 C ATOM 246 CG LYS A 75 11.390 2.253 -14.821 1.00 0.00 C ATOM 247 CD LYS A 75 11.990 3.666 -14.822 1.00 0.00 C ATOM 248 CE LYS A 75 11.047 4.589 -15.608 1.00 0.00 C ATOM 249 NZ LYS A 75 11.715 5.821 -16.079 1.00 0.00 N ATOM 0 H LYS A 75 14.167 1.702 -12.411 1.00 0.00 H new ATOM 0 HA LYS A 75 11.254 1.035 -12.519 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.328 1.330 -14.661 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.007 0.190 -14.829 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.061 2.021 -15.834 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.500 2.261 -14.191 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.112 4.028 -13.801 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.980 3.658 -15.277 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.647 4.048 -16.465 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.200 4.858 -14.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.034 6.407 -16.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.075 6.355 -15.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.507 5.569 -16.704 1.00 0.00 H new ATOM 263 N LYS A 76 12.118 -1.527 -12.892 1.00 0.00 N ATOM 264 CA LYS A 76 12.326 -2.933 -12.531 1.00 0.00 C ATOM 265 C LYS A 76 13.776 -3.297 -12.210 1.00 0.00 C ATOM 266 O LYS A 76 14.015 -4.040 -11.261 1.00 0.00 O ATOM 267 CB LYS A 76 11.730 -3.863 -13.601 1.00 0.00 C ATOM 268 CG LYS A 76 12.367 -3.803 -14.999 1.00 0.00 C ATOM 269 CD LYS A 76 11.777 -2.739 -15.938 1.00 0.00 C ATOM 270 CE LYS A 76 12.883 -2.245 -16.878 1.00 0.00 C ATOM 271 NZ LYS A 76 12.361 -1.671 -18.129 1.00 0.00 N ATOM 0 H LYS A 76 11.405 -1.417 -13.613 1.00 0.00 H new ATOM 0 HA LYS A 76 11.790 -3.082 -11.594 1.00 0.00 H new ATOM 0 HB2 LYS A 76 11.801 -4.888 -13.238 1.00 0.00 H new ATOM 0 HB3 LYS A 76 10.669 -3.632 -13.700 1.00 0.00 H new ATOM 0 HG2 LYS A 76 13.435 -3.615 -14.887 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.263 -4.780 -15.471 1.00 0.00 H new ATOM 0 HD2 LYS A 76 10.952 -3.159 -16.513 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.373 -1.908 -15.360 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.482 -1.494 -16.362 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.548 -3.075 -17.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 13.154 -1.355 -18.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.812 -2.392 -18.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.748 -0.860 -17.910 1.00 0.00 H new ATOM 285 N GLU A 77 14.706 -2.773 -13.006 1.00 0.00 N ATOM 286 CA GLU A 77 16.152 -2.909 -12.928 1.00 0.00 C ATOM 287 C GLU A 77 16.618 -2.808 -11.481 1.00 0.00 C ATOM 288 O GLU A 77 17.241 -3.730 -10.961 1.00 0.00 O ATOM 289 CB GLU A 77 16.757 -1.790 -13.794 1.00 0.00 C ATOM 290 CG GLU A 77 16.476 -1.994 -15.292 1.00 0.00 C ATOM 291 CD GLU A 77 16.311 -0.654 -16.000 1.00 0.00 C ATOM 292 OE1 GLU A 77 15.168 -0.139 -16.021 1.00 0.00 O ATOM 293 OE2 GLU A 77 17.306 -0.122 -16.538 1.00 0.00 O ATOM 0 H GLU A 77 14.436 -2.187 -13.796 1.00 0.00 H new ATOM 0 HA GLU A 77 16.476 -3.883 -13.294 1.00 0.00 H new ATOM 0 HB2 GLU A 77 16.351 -0.829 -13.478 1.00 0.00 H new ATOM 0 HB3 GLU A 77 17.834 -1.750 -13.631 1.00 0.00 H new ATOM 0 HG2 GLU A 77 17.294 -2.552 -15.747 1.00 0.00 H new ATOM 0 HG3 GLU A 77 15.573 -2.591 -15.419 1.00 0.00 H new ATOM 300 N GLU A 78 16.266 -1.714 -10.816 1.00 0.00 N ATOM 301 CA GLU A 78 16.751 -1.391 -9.484 1.00 0.00 C ATOM 302 C GLU A 78 15.597 -1.452 -8.489 1.00 0.00 C ATOM 303 O GLU A 78 15.820 -1.701 -7.314 1.00 0.00 O ATOM 304 CB GLU A 78 17.384 0.005 -9.515 1.00 0.00 C ATOM 305 CG GLU A 78 18.634 0.096 -10.398 1.00 0.00 C ATOM 306 CD GLU A 78 19.072 1.551 -10.539 1.00 0.00 C ATOM 307 OE1 GLU A 78 18.352 2.319 -11.225 1.00 0.00 O ATOM 308 OE2 GLU A 78 20.124 1.925 -9.974 1.00 0.00 O ATOM 0 H GLU A 78 15.625 -1.017 -11.195 1.00 0.00 H new ATOM 0 HA GLU A 78 17.505 -2.112 -9.168 1.00 0.00 H new ATOM 0 HB2 GLU A 78 16.645 0.722 -9.873 1.00 0.00 H new ATOM 0 HB3 GLU A 78 17.646 0.298 -8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.440 -0.494 -9.962 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.426 -0.326 -11.381 1.00 0.00 H new ATOM 315 N LEU A 79 14.345 -1.316 -8.942 1.00 0.00 N ATOM 316 CA LEU A 79 13.168 -1.525 -8.111 1.00 0.00 C ATOM 317 C LEU A 79 13.194 -2.906 -7.457 1.00 0.00 C ATOM 318 O LEU A 79 12.794 -3.032 -6.306 1.00 0.00 O ATOM 319 CB LEU A 79 11.899 -1.378 -8.965 1.00 0.00 C ATOM 320 CG LEU A 79 10.602 -1.551 -8.149 1.00 0.00 C ATOM 321 CD1 LEU A 79 10.391 -0.361 -7.207 1.00 0.00 C ATOM 322 CD2 LEU A 79 9.426 -1.726 -9.108 1.00 0.00 C ATOM 0 H LEU A 79 14.126 -1.056 -9.904 1.00 0.00 H new ATOM 0 HA LEU A 79 13.168 -0.774 -7.321 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.897 -0.395 -9.437 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.919 -2.117 -9.766 1.00 0.00 H new ATOM 0 HG LEU A 79 10.679 -2.442 -7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.470 -0.504 -6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.233 -0.288 -6.518 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.320 0.557 -7.791 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.506 -1.849 -8.537 1.00 0.00 H new ATOM 0 HD22 LEU A 79 9.342 -0.846 -9.746 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.589 -2.608 -9.727 1.00 0.00 H new ATOM 334 N LYS A 80 13.638 -3.946 -8.168 1.00 0.00 N ATOM 335 CA LYS A 80 13.739 -5.296 -7.592 1.00 0.00 C ATOM 336 C LYS A 80 14.955 -5.410 -6.669 1.00 0.00 C ATOM 337 O LYS A 80 14.815 -5.960 -5.582 1.00 0.00 O ATOM 338 CB LYS A 80 13.715 -6.389 -8.678 1.00 0.00 C ATOM 339 CG LYS A 80 12.321 -6.535 -9.332 1.00 0.00 C ATOM 340 CD LYS A 80 11.646 -7.915 -9.177 1.00 0.00 C ATOM 341 CE LYS A 80 11.380 -8.280 -7.708 1.00 0.00 C ATOM 342 NZ LYS A 80 10.171 -9.114 -7.509 1.00 0.00 N ATOM 0 H LYS A 80 13.934 -3.883 -9.142 1.00 0.00 H new ATOM 0 HA LYS A 80 12.854 -5.463 -6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.451 -6.151 -9.446 1.00 0.00 H new ATOM 0 HB3 LYS A 80 14.009 -7.342 -8.238 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.661 -5.779 -8.907 1.00 0.00 H new ATOM 0 HG3 LYS A 80 12.415 -6.315 -10.395 1.00 0.00 H new ATOM 0 HD2 LYS A 80 10.704 -7.918 -9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 80 12.280 -8.678 -9.628 1.00 0.00 H new ATOM 0 HE2 LYS A 80 12.246 -8.811 -7.313 1.00 0.00 H new ATOM 0 HE3 LYS A 80 11.277 -7.363 -7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 9.640 -8.765 -6.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 9.570 -9.062 -8.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 10.453 -10.101 -7.346 1.00 0.00 H new ATOM 356 N GLU A 81 16.101 -4.817 -7.016 1.00 0.00 N ATOM 357 CA GLU A 81 17.227 -4.570 -6.092 1.00 0.00 C ATOM 358 C GLU A 81 16.849 -3.646 -4.944 1.00 0.00 C ATOM 359 O GLU A 81 17.644 -3.445 -4.042 1.00 0.00 O ATOM 360 CB GLU A 81 18.501 -4.206 -6.864 1.00 0.00 C ATOM 361 CG GLU A 81 18.929 -5.511 -7.554 1.00 0.00 C ATOM 362 CD GLU A 81 20.361 -5.550 -8.074 1.00 0.00 C ATOM 363 OE1 GLU A 81 20.721 -4.738 -8.953 1.00 0.00 O ATOM 364 OE2 GLU A 81 21.066 -6.528 -7.729 1.00 0.00 O ATOM 0 H GLU A 81 16.282 -4.486 -7.964 1.00 0.00 H new ATOM 0 HA GLU A 81 17.474 -5.499 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 81 18.310 -3.418 -7.592 1.00 0.00 H new ATOM 0 HB3 GLU A 81 19.279 -3.840 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 81 18.796 -6.332 -6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 81 18.254 -5.696 -8.390 1.00 0.00 H new ATOM 371 N PHE A 82 15.604 -3.192 -4.881 1.00 0.00 N ATOM 372 CA PHE A 82 15.009 -2.727 -3.660 1.00 0.00 C ATOM 373 C PHE A 82 14.047 -3.769 -3.108 1.00 0.00 C ATOM 374 O PHE A 82 14.374 -4.458 -2.153 1.00 0.00 O ATOM 375 CB PHE A 82 14.412 -1.356 -3.910 1.00 0.00 C ATOM 376 CG PHE A 82 14.202 -0.563 -2.656 1.00 0.00 C ATOM 377 CD1 PHE A 82 15.284 0.130 -2.098 1.00 0.00 C ATOM 378 CD2 PHE A 82 12.912 -0.419 -2.125 1.00 0.00 C ATOM 379 CE1 PHE A 82 15.052 1.057 -1.081 1.00 0.00 C ATOM 380 CE2 PHE A 82 12.685 0.533 -1.116 1.00 0.00 C ATOM 381 CZ PHE A 82 13.752 1.310 -0.633 1.00 0.00 C ATOM 0 H PHE A 82 14.984 -3.141 -5.689 1.00 0.00 H new ATOM 0 HA PHE A 82 15.749 -2.601 -2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.068 -0.798 -4.579 1.00 0.00 H new ATOM 0 HB3 PHE A 82 13.457 -1.471 -4.423 1.00 0.00 H new ATOM 0 HD1 PHE A 82 16.288 -0.051 -2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 82 12.101 -1.033 -2.488 1.00 0.00 H new ATOM 0 HE1 PHE A 82 15.884 1.583 -0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.692 0.667 -0.713 1.00 0.00 H new ATOM 0 HZ PHE A 82 13.568 2.099 0.081 1.00 0.00 H new ATOM 391 N GLN A 83 12.870 -3.921 -3.707 1.00 0.00 N ATOM 392 CA GLN A 83 11.746 -4.694 -3.199 1.00 0.00 C ATOM 393 C GLN A 83 12.127 -6.129 -2.808 1.00 0.00 C ATOM 394 O GLN A 83 11.592 -6.651 -1.830 1.00 0.00 O ATOM 395 CB GLN A 83 10.629 -4.644 -4.256 1.00 0.00 C ATOM 396 CG GLN A 83 9.334 -5.398 -3.890 1.00 0.00 C ATOM 397 CD GLN A 83 8.978 -6.448 -4.943 1.00 0.00 C ATOM 398 OE1 GLN A 83 9.795 -7.289 -5.312 1.00 0.00 O ATOM 399 NE2 GLN A 83 7.773 -6.394 -5.486 1.00 0.00 N ATOM 0 H GLN A 83 12.666 -3.485 -4.606 1.00 0.00 H new ATOM 0 HA GLN A 83 11.395 -4.251 -2.267 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.379 -3.600 -4.446 1.00 0.00 H new ATOM 0 HB3 GLN A 83 11.016 -5.054 -5.188 1.00 0.00 H new ATOM 0 HG2 GLN A 83 9.455 -5.881 -2.920 1.00 0.00 H new ATOM 0 HG3 GLN A 83 8.514 -4.687 -3.792 1.00 0.00 H new ATOM 0 HE21 GLN A 83 7.103 -5.692 -5.172 1.00 0.00 H new ATOM 0 HE22 GLN A 83 7.514 -7.055 -6.219 1.00 0.00 H new ATOM 408 N LEU A 84 13.041 -6.770 -3.535 1.00 0.00 N ATOM 409 CA LEU A 84 13.401 -8.156 -3.318 1.00 0.00 C ATOM 410 C LEU A 84 14.501 -8.237 -2.272 1.00 0.00 C ATOM 411 O LEU A 84 14.361 -8.966 -1.288 1.00 0.00 O ATOM 412 CB LEU A 84 13.677 -8.827 -4.668 1.00 0.00 C ATOM 413 CG LEU A 84 15.115 -9.204 -5.031 1.00 0.00 C ATOM 414 CD1 LEU A 84 15.429 -10.562 -4.430 1.00 0.00 C ATOM 415 CD2 LEU A 84 15.501 -9.078 -6.505 1.00 0.00 C ATOM 0 H LEU A 84 13.554 -6.329 -4.299 1.00 0.00 H new ATOM 0 HA LEU A 84 12.584 -8.737 -2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.078 -9.737 -4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.305 -8.162 -5.448 1.00 0.00 H new ATOM 0 HG LEU A 84 15.759 -8.445 -4.587 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.452 -10.843 -4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 84 15.322 -10.514 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 84 14.740 -11.305 -4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.542 -9.373 -6.635 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.863 -9.726 -7.105 1.00 0.00 H new ATOM 0 HD23 LEU A 84 15.374 -8.045 -6.827 1.00 0.00 H new ATOM 427 N LEU A 85 15.546 -7.428 -2.426 1.00 0.00 N ATOM 428 CA LEU A 85 16.642 -7.264 -1.523 1.00 0.00 C ATOM 429 C LEU A 85 16.155 -6.850 -0.129 1.00 0.00 C ATOM 430 O LEU A 85 16.838 -7.118 0.856 1.00 0.00 O ATOM 431 CB LEU A 85 17.524 -6.171 -2.153 1.00 0.00 C ATOM 432 CG LEU A 85 18.544 -6.611 -3.222 1.00 0.00 C ATOM 433 CD1 LEU A 85 18.001 -7.429 -4.381 1.00 0.00 C ATOM 434 CD2 LEU A 85 19.650 -5.561 -3.482 1.00 0.00 C ATOM 0 H LEU A 85 15.639 -6.835 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 85 17.192 -8.194 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.867 -5.425 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 85 18.070 -5.675 -1.351 1.00 0.00 H new ATOM 0 HG LEU A 85 19.121 -7.418 -2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.814 -7.677 -5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 85 17.554 -8.347 -4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.245 -6.851 -4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 85 20.334 -5.934 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 85 19.196 -4.631 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 85 20.201 -5.377 -2.560 1.00 0.00 H new ATOM 446 N LEU A 86 14.958 -6.264 -0.013 1.00 0.00 N ATOM 447 CA LEU A 86 14.399 -5.839 1.252 1.00 0.00 C ATOM 448 C LEU A 86 14.136 -7.091 2.087 1.00 0.00 C ATOM 449 O LEU A 86 14.522 -7.145 3.249 1.00 0.00 O ATOM 450 CB LEU A 86 13.189 -4.912 0.994 1.00 0.00 C ATOM 451 CG LEU A 86 11.785 -5.434 1.352 1.00 0.00 C ATOM 452 CD1 LEU A 86 11.563 -5.451 2.858 1.00 0.00 C ATOM 453 CD2 LEU A 86 10.719 -4.529 0.732 1.00 0.00 C ATOM 0 H LEU A 86 14.352 -6.074 -0.811 1.00 0.00 H new ATOM 0 HA LEU A 86 15.078 -5.225 1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 86 13.353 -3.988 1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 86 13.188 -4.652 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 86 11.709 -6.450 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 86 10.562 -5.825 3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 86 12.302 -6.100 3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.666 -4.440 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.729 -4.904 0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 86 10.834 -3.515 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.834 -4.521 -0.352 1.00 0.00 H new ATOM 465 N ALA A 87 13.555 -8.142 1.497 1.00 0.00 N ATOM 466 CA ALA A 87 13.328 -9.399 2.201 1.00 0.00 C ATOM 467 C ALA A 87 14.653 -10.091 2.527 1.00 0.00 C ATOM 468 O ALA A 87 14.746 -10.814 3.517 1.00 0.00 O ATOM 469 CB ALA A 87 12.453 -10.317 1.344 1.00 0.00 C ATOM 0 H ALA A 87 13.234 -8.141 0.529 1.00 0.00 H new ATOM 0 HA ALA A 87 12.818 -9.184 3.140 1.00 0.00 H new ATOM 0 HB1 ALA A 87 12.285 -11.256 1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 87 11.496 -9.832 1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 87 12.955 -10.518 0.397 1.00 0.00 H new ATOM 475 N ASN A 88 15.690 -9.855 1.718 1.00 0.00 N ATOM 476 CA ASN A 88 17.035 -10.345 1.999 1.00 0.00 C ATOM 477 C ASN A 88 17.565 -9.705 3.289 1.00 0.00 C ATOM 478 O ASN A 88 18.082 -10.411 4.155 1.00 0.00 O ATOM 479 CB ASN A 88 17.942 -10.115 0.777 1.00 0.00 C ATOM 480 CG ASN A 88 19.273 -10.843 0.828 1.00 0.00 C ATOM 481 OD1 ASN A 88 19.719 -11.351 1.845 1.00 0.00 O ATOM 482 ND2 ASN A 88 19.991 -10.847 -0.278 1.00 0.00 N ATOM 0 H ASN A 88 15.617 -9.320 0.853 1.00 0.00 H new ATOM 0 HA ASN A 88 17.020 -11.421 2.173 1.00 0.00 H new ATOM 0 HB2 ASN A 88 17.407 -10.428 -0.120 1.00 0.00 H new ATOM 0 HB3 ASN A 88 18.132 -9.046 0.679 1.00 0.00 H new ATOM 0 HD21 ASN A 88 20.917 -11.274 -0.283 1.00 0.00 H new ATOM 0 HD22 ASN A 88 19.620 -10.423 -1.128 1.00 0.00 H new ATOM 489 N LYS A 89 17.382 -8.390 3.470 1.00 0.00 N ATOM 490 CA LYS A 89 17.653 -7.721 4.747 1.00 0.00 C ATOM 491 C LYS A 89 16.737 -8.325 5.815 1.00 0.00 C ATOM 492 O LYS A 89 17.188 -9.101 6.664 1.00 0.00 O ATOM 493 CB LYS A 89 17.438 -6.195 4.654 1.00 0.00 C ATOM 494 CG LYS A 89 18.637 -5.340 4.234 1.00 0.00 C ATOM 495 CD LYS A 89 18.871 -5.281 2.720 1.00 0.00 C ATOM 496 CE LYS A 89 19.679 -6.460 2.179 1.00 0.00 C ATOM 497 NZ LYS A 89 21.119 -6.355 2.491 1.00 0.00 N ATOM 0 H LYS A 89 17.044 -7.764 2.739 1.00 0.00 H new ATOM 0 HA LYS A 89 18.699 -7.877 5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 89 16.629 -6.011 3.947 1.00 0.00 H new ATOM 0 HB3 LYS A 89 17.097 -5.843 5.628 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.494 -4.326 4.607 1.00 0.00 H new ATOM 0 HG3 LYS A 89 19.534 -5.732 4.713 1.00 0.00 H new ATOM 0 HD2 LYS A 89 17.907 -5.249 2.213 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.390 -4.354 2.477 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.287 -7.387 2.598 1.00 0.00 H new ATOM 0 HE3 LYS A 89 19.549 -6.519 1.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 21.609 -7.211 2.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 21.518 -5.522 2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 21.245 -6.258 3.519 1.00 0.00 H new ATOM 511 N ALA A 90 15.446 -7.993 5.752 1.00 0.00 N ATOM 512 CA ALA A 90 14.454 -8.233 6.789 1.00 0.00 C ATOM 513 C ALA A 90 14.994 -7.821 8.171 1.00 0.00 C ATOM 514 O ALA A 90 15.805 -6.890 8.283 1.00 0.00 O ATOM 515 CB ALA A 90 13.934 -9.664 6.669 1.00 0.00 C ATOM 0 H ALA A 90 15.050 -7.527 4.935 1.00 0.00 H new ATOM 0 HA ALA A 90 13.580 -7.596 6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 90 13.190 -9.847 7.445 1.00 0.00 H new ATOM 0 HB2 ALA A 90 13.478 -9.804 5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 90 14.762 -10.363 6.788 1.00 0.00 H new ATOM 521 N HIS A 91 14.518 -8.481 9.225 1.00 0.00 N ATOM 522 CA HIS A 91 15.114 -8.444 10.550 1.00 0.00 C ATOM 523 C HIS A 91 15.591 -9.864 10.868 1.00 0.00 C ATOM 524 O HIS A 91 14.870 -10.830 10.597 1.00 0.00 O ATOM 525 CB HIS A 91 14.166 -7.799 11.588 1.00 0.00 C ATOM 526 CG HIS A 91 12.817 -8.430 11.885 1.00 0.00 C ATOM 527 ND1 HIS A 91 12.012 -8.101 12.963 1.00 0.00 N ATOM 528 CD2 HIS A 91 12.160 -9.405 11.179 1.00 0.00 C ATOM 529 CE1 HIS A 91 10.920 -8.884 12.922 1.00 0.00 C ATOM 530 NE2 HIS A 91 10.967 -9.680 11.847 1.00 0.00 N ATOM 0 H HIS A 91 13.686 -9.070 9.175 1.00 0.00 H new ATOM 0 HA HIS A 91 15.984 -7.789 10.590 1.00 0.00 H new ATOM 0 HB2 HIS A 91 14.710 -7.741 12.531 1.00 0.00 H new ATOM 0 HB3 HIS A 91 13.980 -6.775 11.264 1.00 0.00 H new ATOM 0 HD2 HIS A 91 12.504 -9.875 10.270 1.00 0.00 H new ATOM 0 HE1 HIS A 91 10.122 -8.872 13.650 1.00 0.00 H new ATOM 0 HE2 HIS A 91 10.261 -10.361 11.568 1.00 0.00 H new ATOM 538 N SER A 92 16.821 -9.987 11.379 1.00 0.00 N ATOM 539 CA SER A 92 17.520 -11.255 11.573 1.00 0.00 C ATOM 540 C SER A 92 17.656 -12.089 10.287 1.00 0.00 C ATOM 541 O SER A 92 17.416 -11.613 9.172 1.00 0.00 O ATOM 542 CB SER A 92 16.889 -12.016 12.753 1.00 0.00 C ATOM 543 OG SER A 92 17.513 -11.631 13.962 1.00 0.00 O ATOM 0 H SER A 92 17.371 -9.181 11.677 1.00 0.00 H new ATOM 0 HA SER A 92 18.556 -11.037 11.834 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.820 -11.807 12.802 1.00 0.00 H new ATOM 0 HB3 SER A 92 16.997 -13.090 12.604 1.00 0.00 H new ATOM 0 HG SER A 92 17.106 -12.117 14.709 1.00 0.00 H new ATOM 549 N ARG A 93 18.160 -13.317 10.436 1.00 0.00 N ATOM 550 CA ARG A 93 18.202 -14.368 9.430 1.00 0.00 C ATOM 551 C ARG A 93 17.559 -15.583 10.086 1.00 0.00 C ATOM 552 O ARG A 93 18.031 -16.016 11.138 1.00 0.00 O ATOM 553 CB ARG A 93 19.655 -14.718 9.038 1.00 0.00 C ATOM 554 CG ARG A 93 20.081 -14.403 7.596 1.00 0.00 C ATOM 555 CD ARG A 93 20.945 -13.146 7.488 1.00 0.00 C ATOM 556 NE ARG A 93 20.157 -11.925 7.688 1.00 0.00 N ATOM 557 CZ ARG A 93 20.609 -10.678 7.552 1.00 0.00 C ATOM 558 NH1 ARG A 93 21.901 -10.438 7.342 1.00 0.00 N ATOM 559 NH2 ARG A 93 19.761 -9.666 7.614 1.00 0.00 N ATOM 0 H ARG A 93 18.574 -13.617 11.319 1.00 0.00 H new ATOM 0 HA ARG A 93 17.690 -14.052 8.521 1.00 0.00 H new ATOM 0 HB2 ARG A 93 20.326 -14.187 9.714 1.00 0.00 H new ATOM 0 HB3 ARG A 93 19.806 -15.784 9.211 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.633 -15.252 7.193 1.00 0.00 H new ATOM 0 HG3 ARG A 93 19.191 -14.279 6.979 1.00 0.00 H new ATOM 0 HD2 ARG A 93 21.743 -13.189 8.229 1.00 0.00 H new ATOM 0 HD3 ARG A 93 21.421 -13.115 6.508 1.00 0.00 H new ATOM 0 HE ARG A 93 19.179 -12.040 7.954 1.00 0.00 H new ATOM 0 HH11 ARG A 93 22.561 -11.214 7.283 1.00 0.00 H new ATOM 0 HH12 ARG A 93 22.231 -9.478 7.240 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.768 -9.842 7.765 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.100 -8.710 7.511 1.00 0.00 H new ATOM 573 N SER A 94 16.539 -16.139 9.454 1.00 0.00 N ATOM 574 CA SER A 94 15.982 -17.446 9.741 1.00 0.00 C ATOM 575 C SER A 94 15.563 -18.010 8.391 1.00 0.00 C ATOM 576 O SER A 94 14.511 -17.630 7.870 1.00 0.00 O ATOM 577 CB SER A 94 14.798 -17.310 10.706 1.00 0.00 C ATOM 578 OG SER A 94 15.285 -17.130 12.023 1.00 0.00 O ATOM 0 H SER A 94 16.055 -15.667 8.690 1.00 0.00 H new ATOM 0 HA SER A 94 16.694 -18.111 10.230 1.00 0.00 H new ATOM 0 HB2 SER A 94 14.175 -16.464 10.418 1.00 0.00 H new ATOM 0 HB3 SER A 94 14.170 -18.200 10.657 1.00 0.00 H new ATOM 0 HG SER A 94 16.216 -16.827 11.989 1.00 0.00 H new ATOM 584 N SER A 95 16.426 -18.821 7.778 1.00 0.00 N ATOM 585 CA SER A 95 16.083 -19.600 6.600 1.00 0.00 C ATOM 586 C SER A 95 15.078 -20.676 7.005 1.00 0.00 C ATOM 587 O SER A 95 15.407 -21.538 7.824 1.00 0.00 O ATOM 588 CB SER A 95 17.341 -20.238 6.007 1.00 0.00 C ATOM 589 OG SER A 95 18.182 -19.246 5.448 1.00 0.00 O ATOM 0 H SER A 95 17.388 -18.953 8.091 1.00 0.00 H new ATOM 0 HA SER A 95 15.642 -18.954 5.841 1.00 0.00 H new ATOM 0 HB2 SER A 95 17.879 -20.785 6.782 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.063 -20.962 5.241 1.00 0.00 H new ATOM 0 HG SER A 95 18.983 -19.669 5.074 1.00 0.00 H new ATOM 595 N SER A 96 13.876 -20.599 6.435 1.00 0.00 N ATOM 596 CA SER A 96 12.840 -21.618 6.516 1.00 0.00 C ATOM 597 C SER A 96 11.978 -21.589 5.255 1.00 0.00 C ATOM 598 O SER A 96 11.776 -22.624 4.625 1.00 0.00 O ATOM 599 CB SER A 96 11.948 -21.391 7.740 1.00 0.00 C ATOM 600 OG SER A 96 12.658 -21.465 8.957 1.00 0.00 O ATOM 0 H SER A 96 13.590 -19.791 5.883 1.00 0.00 H new ATOM 0 HA SER A 96 13.327 -22.589 6.608 1.00 0.00 H new ATOM 0 HB2 SER A 96 11.473 -20.413 7.661 1.00 0.00 H new ATOM 0 HB3 SER A 96 11.150 -22.134 7.745 1.00 0.00 H new ATOM 0 HG SER A 96 12.043 -21.312 9.704 1.00 0.00 H new ATOM 606 N GLY A 97 11.489 -20.403 4.894 1.00 0.00 N ATOM 607 CA GLY A 97 10.392 -20.222 3.949 1.00 0.00 C ATOM 608 C GLY A 97 9.091 -19.856 4.670 1.00 0.00 C ATOM 609 O GLY A 97 8.013 -20.271 4.236 1.00 0.00 O ATOM 0 H GLY A 97 11.854 -19.523 5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.648 -19.438 3.237 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.248 -21.138 3.376 1.00 0.00 H new ATOM 613 N GLU A 98 9.178 -19.109 5.778 1.00 0.00 N ATOM 614 CA GLU A 98 8.010 -18.503 6.420 1.00 0.00 C ATOM 615 C GLU A 98 7.334 -17.560 5.409 1.00 0.00 C ATOM 616 O GLU A 98 7.987 -17.117 4.457 1.00 0.00 O ATOM 617 CB GLU A 98 8.421 -17.654 7.634 1.00 0.00 C ATOM 618 CG GLU A 98 9.350 -18.285 8.686 1.00 0.00 C ATOM 619 CD GLU A 98 8.690 -19.249 9.678 1.00 0.00 C ATOM 620 OE1 GLU A 98 7.444 -19.345 9.727 1.00 0.00 O ATOM 621 OE2 GLU A 98 9.447 -19.872 10.464 1.00 0.00 O ATOM 0 H GLU A 98 10.059 -18.909 6.252 1.00 0.00 H new ATOM 0 HA GLU A 98 7.344 -19.302 6.745 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.906 -16.753 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.510 -17.338 8.142 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.145 -18.820 8.165 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.823 -17.482 9.251 1.00 0.00 H new ATOM 628 N THR A 99 6.088 -17.166 5.682 1.00 0.00 N ATOM 629 CA THR A 99 5.272 -16.256 4.879 1.00 0.00 C ATOM 630 C THR A 99 4.820 -16.924 3.557 1.00 0.00 C ATOM 631 O THR A 99 5.365 -17.959 3.154 1.00 0.00 O ATOM 632 CB THR A 99 5.996 -14.887 4.754 1.00 0.00 C ATOM 633 OG1 THR A 99 5.150 -13.829 5.169 1.00 0.00 O ATOM 634 CG2 THR A 99 6.606 -14.576 3.382 1.00 0.00 C ATOM 0 H THR A 99 5.596 -17.491 6.514 1.00 0.00 H new ATOM 0 HA THR A 99 4.328 -16.034 5.376 1.00 0.00 H new ATOM 0 HB THR A 99 6.851 -14.975 5.424 1.00 0.00 H new ATOM 0 HG1 THR A 99 5.626 -12.977 5.084 1.00 0.00 H new ATOM 0 HG21 THR A 99 7.085 -13.597 3.410 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.347 -15.335 3.133 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.820 -14.574 2.626 1.00 0.00 H new ATOM 642 N PRO A 100 3.788 -16.388 2.880 1.00 0.00 N ATOM 643 CA PRO A 100 3.362 -16.849 1.562 1.00 0.00 C ATOM 644 C PRO A 100 4.298 -16.301 0.471 1.00 0.00 C ATOM 645 O PRO A 100 5.157 -15.458 0.743 1.00 0.00 O ATOM 646 CB PRO A 100 1.937 -16.304 1.415 1.00 0.00 C ATOM 647 CG PRO A 100 1.995 -14.976 2.172 1.00 0.00 C ATOM 648 CD PRO A 100 3.024 -15.214 3.274 1.00 0.00 C ATOM 0 HA PRO A 100 3.393 -17.934 1.459 1.00 0.00 H new ATOM 0 HB2 PRO A 100 1.666 -16.160 0.369 1.00 0.00 H new ATOM 0 HB3 PRO A 100 1.200 -16.982 1.845 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.295 -14.158 1.517 1.00 0.00 H new ATOM 0 HG3 PRO A 100 1.022 -14.712 2.587 1.00 0.00 H new ATOM 0 HD2 PRO A 100 3.676 -14.348 3.390 1.00 0.00 H new ATOM 0 HD3 PRO A 100 2.534 -15.375 4.234 1.00 0.00 H new ATOM 656 N ALA A 101 4.102 -16.724 -0.780 1.00 0.00 N ATOM 657 CA ALA A 101 4.814 -16.153 -1.916 1.00 0.00 C ATOM 658 C ALA A 101 4.477 -14.661 -2.078 1.00 0.00 C ATOM 659 O ALA A 101 3.473 -14.155 -1.558 1.00 0.00 O ATOM 660 CB ALA A 101 4.522 -16.949 -3.194 1.00 0.00 C ATOM 0 H ALA A 101 3.449 -17.467 -1.029 1.00 0.00 H new ATOM 0 HA ALA A 101 5.885 -16.224 -1.726 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.063 -16.506 -4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.843 -17.982 -3.060 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.452 -16.925 -3.401 1.00 0.00 H new ATOM 666 N GLN A 102 5.340 -13.949 -2.794 1.00 0.00 N ATOM 667 CA GLN A 102 5.321 -12.517 -2.963 1.00 0.00 C ATOM 668 C GLN A 102 4.094 -12.090 -3.767 1.00 0.00 C ATOM 669 O GLN A 102 3.617 -12.842 -4.621 1.00 0.00 O ATOM 670 CB GLN A 102 6.604 -12.028 -3.657 1.00 0.00 C ATOM 671 CG GLN A 102 6.949 -12.691 -5.001 1.00 0.00 C ATOM 672 CD GLN A 102 7.942 -13.841 -4.853 1.00 0.00 C ATOM 673 OE1 GLN A 102 7.883 -14.632 -3.913 1.00 0.00 O ATOM 674 NE2 GLN A 102 8.868 -13.960 -5.789 1.00 0.00 N ATOM 0 H GLN A 102 6.111 -14.389 -3.296 1.00 0.00 H new ATOM 0 HA GLN A 102 5.270 -12.062 -1.974 1.00 0.00 H new ATOM 0 HB2 GLN A 102 6.517 -10.954 -3.818 1.00 0.00 H new ATOM 0 HB3 GLN A 102 7.441 -12.181 -2.976 1.00 0.00 H new ATOM 0 HG2 GLN A 102 6.035 -13.063 -5.463 1.00 0.00 H new ATOM 0 HG3 GLN A 102 7.365 -11.942 -5.675 1.00 0.00 H new ATOM 0 HE21 GLN A 102 8.901 -13.294 -6.561 1.00 0.00 H new ATOM 0 HE22 GLN A 102 9.549 -14.718 -5.739 1.00 0.00 H new ATOM 683 N PRO A 103 3.594 -10.873 -3.528 1.00 0.00 N ATOM 684 CA PRO A 103 2.477 -10.338 -4.274 1.00 0.00 C ATOM 685 C PRO A 103 2.862 -9.976 -5.712 1.00 0.00 C ATOM 686 O PRO A 103 3.960 -9.476 -5.970 1.00 0.00 O ATOM 687 CB PRO A 103 1.991 -9.125 -3.480 1.00 0.00 C ATOM 688 CG PRO A 103 3.152 -8.749 -2.561 1.00 0.00 C ATOM 689 CD PRO A 103 3.949 -10.038 -2.400 1.00 0.00 C ATOM 0 HA PRO A 103 1.684 -11.078 -4.382 1.00 0.00 H new ATOM 0 HB2 PRO A 103 1.732 -8.300 -4.143 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.097 -9.365 -2.905 1.00 0.00 H new ATOM 0 HG2 PRO A 103 3.762 -7.958 -2.997 1.00 0.00 H new ATOM 0 HG3 PRO A 103 2.793 -8.382 -1.599 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.020 -9.835 -2.387 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.707 -10.531 -1.459 1.00 0.00 H new ATOM 697 N GLU A 104 1.919 -10.163 -6.636 1.00 0.00 N ATOM 698 CA GLU A 104 2.008 -9.867 -8.061 1.00 0.00 C ATOM 699 C GLU A 104 1.817 -8.372 -8.301 1.00 0.00 C ATOM 700 O GLU A 104 0.873 -7.932 -8.968 1.00 0.00 O ATOM 701 CB GLU A 104 0.976 -10.714 -8.837 1.00 0.00 C ATOM 702 CG GLU A 104 1.523 -12.106 -9.152 1.00 0.00 C ATOM 703 CD GLU A 104 2.668 -12.093 -10.173 1.00 0.00 C ATOM 704 OE1 GLU A 104 2.942 -11.061 -10.833 1.00 0.00 O ATOM 705 OE2 GLU A 104 3.384 -13.109 -10.267 1.00 0.00 O ATOM 0 H GLU A 104 1.010 -10.553 -6.388 1.00 0.00 H new ATOM 0 HA GLU A 104 2.999 -10.132 -8.429 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.062 -10.805 -8.250 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.710 -10.207 -9.765 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.874 -12.568 -8.229 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.714 -12.729 -9.533 1.00 0.00 H new ATOM 712 N LYS A 105 2.744 -7.575 -7.777 1.00 0.00 N ATOM 713 CA LYS A 105 2.751 -6.129 -7.983 1.00 0.00 C ATOM 714 C LYS A 105 4.093 -5.664 -8.521 1.00 0.00 C ATOM 715 O LYS A 105 5.138 -6.280 -8.282 1.00 0.00 O ATOM 716 CB LYS A 105 2.427 -5.402 -6.675 1.00 0.00 C ATOM 717 CG LYS A 105 1.085 -5.786 -6.053 1.00 0.00 C ATOM 718 CD LYS A 105 -0.158 -5.037 -6.527 1.00 0.00 C ATOM 719 CE LYS A 105 -0.738 -5.328 -7.910 1.00 0.00 C ATOM 720 NZ LYS A 105 -2.112 -4.774 -7.985 1.00 0.00 N ATOM 0 H LYS A 105 3.512 -7.913 -7.197 1.00 0.00 H new ATOM 0 HA LYS A 105 1.984 -5.889 -8.720 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.219 -5.606 -5.955 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.434 -4.328 -6.860 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.924 -6.849 -6.232 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.165 -5.653 -4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -0.947 -5.222 -5.798 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.069 -3.972 -6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.110 -4.883 -8.682 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.755 -6.402 -8.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.801 -5.553 -7.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.280 -4.151 -7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.219 -4.230 -8.865 1.00 0.00 H new ATOM 734 N THR A 106 4.043 -4.511 -9.171 1.00 0.00 N ATOM 735 CA THR A 106 5.145 -3.840 -9.840 1.00 0.00 C ATOM 736 C THR A 106 5.115 -2.340 -9.619 1.00 0.00 C ATOM 737 O THR A 106 6.029 -1.666 -10.103 1.00 0.00 O ATOM 738 CB THR A 106 5.147 -4.224 -11.335 1.00 0.00 C ATOM 739 OG1 THR A 106 3.834 -4.242 -11.868 1.00 0.00 O ATOM 740 CG2 THR A 106 5.740 -5.619 -11.533 1.00 0.00 C ATOM 0 H THR A 106 3.173 -3.985 -9.250 1.00 0.00 H new ATOM 0 HA THR A 106 6.084 -4.177 -9.402 1.00 0.00 H new ATOM 0 HB THR A 106 5.747 -3.473 -11.849 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.869 -4.487 -12.816 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.732 -5.871 -12.594 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.766 -5.634 -11.164 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.146 -6.348 -10.983 1.00 0.00 H new ATOM 748 N SER A 107 4.138 -1.827 -8.862 1.00 0.00 N ATOM 749 CA SER A 107 3.973 -0.403 -8.709 1.00 0.00 C ATOM 750 C SER A 107 4.305 -0.005 -7.275 1.00 0.00 C ATOM 751 O SER A 107 3.877 -0.648 -6.314 1.00 0.00 O ATOM 752 CB SER A 107 2.549 -0.019 -9.120 1.00 0.00 C ATOM 753 OG SER A 107 2.263 -0.562 -10.399 1.00 0.00 O ATOM 0 H SER A 107 3.457 -2.389 -8.351 1.00 0.00 H new ATOM 0 HA SER A 107 4.658 0.143 -9.358 1.00 0.00 H new ATOM 0 HB2 SER A 107 1.834 -0.392 -8.387 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.446 1.066 -9.142 1.00 0.00 H new ATOM 0 HG SER A 107 1.351 -0.318 -10.662 1.00 0.00 H new ATOM 759 N GLY A 108 5.090 1.058 -7.131 1.00 0.00 N ATOM 760 CA GLY A 108 5.727 1.434 -5.875 1.00 0.00 C ATOM 761 C GLY A 108 4.721 1.821 -4.795 1.00 0.00 C ATOM 762 O GLY A 108 4.957 1.531 -3.621 1.00 0.00 O ATOM 0 H GLY A 108 5.305 1.694 -7.899 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.335 0.603 -5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.403 2.270 -6.052 1.00 0.00 H new ATOM 766 N MET A 109 3.588 2.417 -5.181 1.00 0.00 N ATOM 767 CA MET A 109 2.466 2.661 -4.282 1.00 0.00 C ATOM 768 C MET A 109 1.996 1.370 -3.614 1.00 0.00 C ATOM 769 O MET A 109 1.772 1.355 -2.405 1.00 0.00 O ATOM 770 CB MET A 109 1.303 3.380 -4.993 1.00 0.00 C ATOM 771 CG MET A 109 0.917 2.811 -6.363 1.00 0.00 C ATOM 772 SD MET A 109 1.876 3.476 -7.752 1.00 0.00 S ATOM 773 CE MET A 109 0.871 4.950 -8.097 1.00 0.00 C ATOM 0 H MET A 109 3.427 2.744 -6.134 1.00 0.00 H new ATOM 0 HA MET A 109 2.824 3.329 -3.498 1.00 0.00 H new ATOM 0 HB2 MET A 109 0.427 3.347 -4.345 1.00 0.00 H new ATOM 0 HB3 MET A 109 1.569 4.430 -5.116 1.00 0.00 H new ATOM 0 HG2 MET A 109 1.038 1.728 -6.340 1.00 0.00 H new ATOM 0 HG3 MET A 109 -0.140 3.009 -6.540 1.00 0.00 H new ATOM 0 HE1 MET A 109 1.306 5.499 -8.932 1.00 0.00 H new ATOM 0 HE2 MET A 109 -0.145 4.647 -8.351 1.00 0.00 H new ATOM 0 HE3 MET A 109 0.848 5.590 -7.215 1.00 0.00 H new ATOM 783 N GLU A 110 1.890 0.266 -4.354 1.00 0.00 N ATOM 784 CA GLU A 110 1.274 -0.922 -3.790 1.00 0.00 C ATOM 785 C GLU A 110 2.265 -1.764 -2.989 1.00 0.00 C ATOM 786 O GLU A 110 1.878 -2.461 -2.041 1.00 0.00 O ATOM 787 CB GLU A 110 0.601 -1.759 -4.884 1.00 0.00 C ATOM 788 CG GLU A 110 -0.695 -2.396 -4.338 1.00 0.00 C ATOM 789 CD GLU A 110 -1.870 -2.276 -5.304 1.00 0.00 C ATOM 790 OE1 GLU A 110 -2.177 -1.142 -5.725 1.00 0.00 O ATOM 791 OE2 GLU A 110 -2.477 -3.319 -5.654 1.00 0.00 O ATOM 0 H GLU A 110 2.214 0.175 -5.317 1.00 0.00 H new ATOM 0 HA GLU A 110 0.508 -0.585 -3.092 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.373 -1.131 -5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.282 -2.537 -5.229 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -0.514 -3.449 -4.124 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -0.958 -1.919 -3.394 1.00 0.00 H new ATOM 798 N VAL A 111 3.549 -1.677 -3.342 1.00 0.00 N ATOM 799 CA VAL A 111 4.640 -2.153 -2.506 1.00 0.00 C ATOM 800 C VAL A 111 4.573 -1.402 -1.168 1.00 0.00 C ATOM 801 O VAL A 111 4.693 -2.038 -0.126 1.00 0.00 O ATOM 802 CB VAL A 111 5.989 -2.003 -3.248 1.00 0.00 C ATOM 803 CG1 VAL A 111 7.188 -2.442 -2.392 1.00 0.00 C ATOM 804 CG2 VAL A 111 6.006 -2.850 -4.538 1.00 0.00 C ATOM 0 H VAL A 111 3.858 -1.270 -4.225 1.00 0.00 H new ATOM 0 HA VAL A 111 4.549 -3.218 -2.292 1.00 0.00 H new ATOM 0 HB VAL A 111 6.081 -0.941 -3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 111 8.108 -2.315 -2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 111 7.234 -1.832 -1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 111 7.074 -3.490 -2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 111 6.965 -2.727 -5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 111 5.860 -3.900 -4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 111 5.204 -2.521 -5.200 1.00 0.00 H new ATOM 814 N ALA A 112 4.299 -0.093 -1.169 1.00 0.00 N ATOM 815 CA ALA A 112 4.211 0.696 0.054 1.00 0.00 C ATOM 816 C ALA A 112 3.091 0.205 0.978 1.00 0.00 C ATOM 817 O ALA A 112 3.343 0.013 2.170 1.00 0.00 O ATOM 818 CB ALA A 112 4.055 2.173 -0.299 1.00 0.00 C ATOM 0 H ALA A 112 4.133 0.445 -2.020 1.00 0.00 H new ATOM 0 HA ALA A 112 5.137 0.569 0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.989 2.761 0.616 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.917 2.501 -0.880 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.147 2.313 -0.886 1.00 0.00 H new ATOM 824 N SER A 113 1.883 -0.054 0.454 1.00 0.00 N ATOM 825 CA SER A 113 0.812 -0.634 1.270 1.00 0.00 C ATOM 826 C SER A 113 1.214 -1.983 1.871 1.00 0.00 C ATOM 827 O SER A 113 0.823 -2.284 2.998 1.00 0.00 O ATOM 828 CB SER A 113 -0.507 -0.760 0.489 1.00 0.00 C ATOM 829 OG SER A 113 -0.331 -1.016 -0.894 1.00 0.00 O ATOM 0 H SER A 113 1.628 0.127 -0.517 1.00 0.00 H new ATOM 0 HA SER A 113 0.646 0.061 2.093 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.101 -1.563 0.925 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.079 0.160 0.609 1.00 0.00 H new ATOM 0 HG SER A 113 0.471 -1.564 -1.026 1.00 0.00 H new ATOM 835 N TYR A 114 1.984 -2.786 1.136 1.00 0.00 N ATOM 836 CA TYR A 114 2.495 -4.059 1.626 1.00 0.00 C ATOM 837 C TYR A 114 3.508 -3.808 2.742 1.00 0.00 C ATOM 838 O TYR A 114 3.463 -4.473 3.770 1.00 0.00 O ATOM 839 CB TYR A 114 3.041 -4.861 0.432 1.00 0.00 C ATOM 840 CG TYR A 114 4.201 -5.813 0.655 1.00 0.00 C ATOM 841 CD1 TYR A 114 3.962 -7.142 1.051 1.00 0.00 C ATOM 842 CD2 TYR A 114 5.514 -5.395 0.360 1.00 0.00 C ATOM 843 CE1 TYR A 114 5.028 -8.057 1.134 1.00 0.00 C ATOM 844 CE2 TYR A 114 6.580 -6.308 0.423 1.00 0.00 C ATOM 845 CZ TYR A 114 6.339 -7.646 0.807 1.00 0.00 C ATOM 846 OH TYR A 114 7.370 -8.530 0.884 1.00 0.00 O ATOM 0 H TYR A 114 2.270 -2.568 0.181 1.00 0.00 H new ATOM 0 HA TYR A 114 1.710 -4.667 2.076 1.00 0.00 H new ATOM 0 HB2 TYR A 114 2.215 -5.440 0.019 1.00 0.00 H new ATOM 0 HB3 TYR A 114 3.344 -4.147 -0.334 1.00 0.00 H new ATOM 0 HD1 TYR A 114 2.958 -7.460 1.292 1.00 0.00 H new ATOM 0 HD2 TYR A 114 5.702 -4.368 0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 114 4.843 -9.074 1.448 1.00 0.00 H new ATOM 0 HE2 TYR A 114 7.582 -5.988 0.178 1.00 0.00 H new ATOM 0 HH TYR A 114 8.203 -8.084 0.624 1.00 0.00 H new ATOM 856 N LEU A 115 4.397 -2.826 2.601 1.00 0.00 N ATOM 857 CA LEU A 115 5.497 -2.655 3.533 1.00 0.00 C ATOM 858 C LEU A 115 5.017 -2.182 4.903 1.00 0.00 C ATOM 859 O LEU A 115 5.459 -2.717 5.922 1.00 0.00 O ATOM 860 CB LEU A 115 6.537 -1.704 2.929 1.00 0.00 C ATOM 861 CG LEU A 115 7.945 -2.017 3.453 1.00 0.00 C ATOM 862 CD1 LEU A 115 8.432 -3.374 2.936 1.00 0.00 C ATOM 863 CD2 LEU A 115 8.911 -0.941 2.957 1.00 0.00 C ATOM 0 H LEU A 115 4.372 -2.139 1.848 1.00 0.00 H new ATOM 0 HA LEU A 115 5.967 -3.624 3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.523 -1.789 1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.276 -0.674 3.172 1.00 0.00 H new ATOM 0 HG LEU A 115 7.910 -2.041 4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.432 -3.573 3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.752 -4.157 3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.459 -3.360 1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.914 -1.155 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.918 -0.933 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.590 0.034 3.325 1.00 0.00 H new ATOM 875 N VAL A 116 4.088 -1.223 4.950 1.00 0.00 N ATOM 876 CA VAL A 116 3.499 -0.796 6.220 1.00 0.00 C ATOM 877 C VAL A 116 2.638 -1.928 6.813 1.00 0.00 C ATOM 878 O VAL A 116 2.497 -1.999 8.035 1.00 0.00 O ATOM 879 CB VAL A 116 2.712 0.528 6.048 1.00 0.00 C ATOM 880 CG1 VAL A 116 2.193 1.063 7.390 1.00 0.00 C ATOM 881 CG2 VAL A 116 3.582 1.632 5.418 1.00 0.00 C ATOM 0 H VAL A 116 3.731 -0.732 4.130 1.00 0.00 H new ATOM 0 HA VAL A 116 4.297 -0.589 6.933 1.00 0.00 H new ATOM 0 HB VAL A 116 1.875 0.288 5.392 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.647 1.992 7.225 1.00 0.00 H new ATOM 0 HG12 VAL A 116 1.528 0.327 7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.035 1.250 8.057 1.00 0.00 H new ATOM 0 HG21 VAL A 116 2.994 2.544 5.314 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.443 1.826 6.058 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.926 1.308 4.436 1.00 0.00 H new ATOM 891 N ALA A 117 2.080 -2.824 5.992 1.00 0.00 N ATOM 892 CA ALA A 117 1.320 -3.972 6.486 1.00 0.00 C ATOM 893 C ALA A 117 2.237 -5.030 7.100 1.00 0.00 C ATOM 894 O ALA A 117 1.856 -5.698 8.061 1.00 0.00 O ATOM 895 CB ALA A 117 0.481 -4.598 5.370 1.00 0.00 C ATOM 0 H ALA A 117 2.143 -2.773 4.975 1.00 0.00 H new ATOM 0 HA ALA A 117 0.652 -3.602 7.264 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -0.073 -5.449 5.765 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.219 -3.858 4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.137 -4.934 4.567 1.00 0.00 H new ATOM 901 N GLN A 118 3.432 -5.201 6.543 1.00 0.00 N ATOM 902 CA GLN A 118 4.436 -6.124 7.034 1.00 0.00 C ATOM 903 C GLN A 118 4.989 -5.614 8.366 1.00 0.00 C ATOM 904 O GLN A 118 4.896 -6.320 9.373 1.00 0.00 O ATOM 905 CB GLN A 118 5.535 -6.272 5.971 1.00 0.00 C ATOM 906 CG GLN A 118 5.073 -7.077 4.746 1.00 0.00 C ATOM 907 CD GLN A 118 5.168 -8.584 4.949 1.00 0.00 C ATOM 908 OE1 GLN A 118 6.223 -9.107 5.285 1.00 0.00 O ATOM 909 NE2 GLN A 118 4.086 -9.313 4.755 1.00 0.00 N ATOM 0 H GLN A 118 3.732 -4.685 5.716 1.00 0.00 H new ATOM 0 HA GLN A 118 4.003 -7.108 7.214 1.00 0.00 H new ATOM 0 HB2 GLN A 118 5.858 -5.282 5.649 1.00 0.00 H new ATOM 0 HB3 GLN A 118 6.401 -6.761 6.416 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.042 -6.812 4.513 1.00 0.00 H new ATOM 0 HG3 GLN A 118 5.677 -6.794 3.884 1.00 0.00 H new ATOM 0 HE21 GLN A 118 3.213 -8.866 4.475 1.00 0.00 H new ATOM 0 HE22 GLN A 118 4.122 -10.324 4.885 1.00 0.00 H new ATOM 918 N TYR A 119 5.576 -4.409 8.376 1.00 0.00 N ATOM 919 CA TYR A 119 6.460 -3.971 9.455 1.00 0.00 C ATOM 920 C TYR A 119 5.865 -2.894 10.362 1.00 0.00 C ATOM 921 O TYR A 119 6.306 -2.791 11.511 1.00 0.00 O ATOM 922 CB TYR A 119 7.767 -3.432 8.860 1.00 0.00 C ATOM 923 CG TYR A 119 8.622 -4.443 8.127 1.00 0.00 C ATOM 924 CD1 TYR A 119 9.599 -5.191 8.812 1.00 0.00 C ATOM 925 CD2 TYR A 119 8.466 -4.602 6.741 1.00 0.00 C ATOM 926 CE1 TYR A 119 10.413 -6.100 8.109 1.00 0.00 C ATOM 927 CE2 TYR A 119 9.262 -5.518 6.041 1.00 0.00 C ATOM 928 CZ TYR A 119 10.249 -6.269 6.715 1.00 0.00 C ATOM 929 OH TYR A 119 11.043 -7.139 6.033 1.00 0.00 O ATOM 0 H TYR A 119 5.450 -3.716 7.638 1.00 0.00 H new ATOM 0 HA TYR A 119 6.625 -4.852 10.075 1.00 0.00 H new ATOM 0 HB2 TYR A 119 7.524 -2.622 8.172 1.00 0.00 H new ATOM 0 HB3 TYR A 119 8.360 -2.999 9.666 1.00 0.00 H new ATOM 0 HD1 TYR A 119 9.724 -5.067 9.878 1.00 0.00 H new ATOM 0 HD2 TYR A 119 7.729 -4.016 6.212 1.00 0.00 H new ATOM 0 HE1 TYR A 119 11.164 -6.669 8.636 1.00 0.00 H new ATOM 0 HE2 TYR A 119 9.120 -5.650 4.979 1.00 0.00 H new ATOM 0 HH TYR A 119 10.796 -7.133 5.085 1.00 0.00 H new ATOM 939 N GLY A 120 4.930 -2.072 9.881 1.00 0.00 N ATOM 940 CA GLY A 120 4.664 -0.759 10.444 1.00 0.00 C ATOM 941 C GLY A 120 5.740 0.231 9.989 1.00 0.00 C ATOM 942 O GLY A 120 6.768 -0.183 9.453 1.00 0.00 O ATOM 0 H GLY A 120 4.336 -2.306 9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.680 -0.411 10.128 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.648 -0.817 11.532 1.00 0.00 H new ATOM 946 N GLU A 121 5.491 1.530 10.181 1.00 0.00 N ATOM 947 CA GLU A 121 6.265 2.630 9.580 1.00 0.00 C ATOM 948 C GLU A 121 7.769 2.454 9.771 1.00 0.00 C ATOM 949 O GLU A 121 8.490 2.477 8.777 1.00 0.00 O ATOM 950 CB GLU A 121 5.850 4.020 10.104 1.00 0.00 C ATOM 951 CG GLU A 121 4.617 4.594 9.386 1.00 0.00 C ATOM 952 CD GLU A 121 4.496 6.122 9.551 1.00 0.00 C ATOM 953 OE1 GLU A 121 5.376 6.868 9.061 1.00 0.00 O ATOM 954 OE2 GLU A 121 3.526 6.590 10.196 1.00 0.00 O ATOM 0 H GLU A 121 4.728 1.858 10.773 1.00 0.00 H new ATOM 0 HA GLU A 121 6.032 2.582 8.516 1.00 0.00 H new ATOM 0 HB2 GLU A 121 5.642 3.951 11.172 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.685 4.710 9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.672 4.350 8.325 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.718 4.117 9.777 1.00 0.00 H new ATOM 961 N GLN A 122 8.226 2.254 11.011 1.00 0.00 N ATOM 962 CA GLN A 122 9.632 2.159 11.377 1.00 0.00 C ATOM 963 C GLN A 122 10.362 1.170 10.490 1.00 0.00 C ATOM 964 O GLN A 122 11.103 1.578 9.605 1.00 0.00 O ATOM 965 CB GLN A 122 9.777 1.752 12.846 1.00 0.00 C ATOM 966 CG GLN A 122 9.786 2.932 13.819 1.00 0.00 C ATOM 967 CD GLN A 122 8.431 3.590 14.059 1.00 0.00 C ATOM 968 OE1 GLN A 122 7.390 3.098 13.633 1.00 0.00 O ATOM 969 NE2 GLN A 122 8.408 4.685 14.797 1.00 0.00 N ATOM 0 H GLN A 122 7.601 2.151 11.811 1.00 0.00 H new ATOM 0 HA GLN A 122 10.081 3.142 11.235 1.00 0.00 H new ATOM 0 HB2 GLN A 122 8.958 1.083 13.110 1.00 0.00 H new ATOM 0 HB3 GLN A 122 10.702 1.187 12.967 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.180 2.589 14.776 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.476 3.687 13.442 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.280 5.084 15.145 1.00 0.00 H new ATOM 0 HE22 GLN A 122 7.518 5.132 15.019 1.00 0.00 H new ATOM 978 N ARG A 123 10.206 -0.136 10.726 1.00 0.00 N ATOM 979 CA ARG A 123 10.969 -1.094 9.929 1.00 0.00 C ATOM 980 C ARG A 123 10.496 -1.137 8.480 1.00 0.00 C ATOM 981 O ARG A 123 11.215 -1.726 7.676 1.00 0.00 O ATOM 982 CB ARG A 123 10.941 -2.509 10.531 1.00 0.00 C ATOM 983 CG ARG A 123 12.164 -2.859 11.366 1.00 0.00 C ATOM 984 CD ARG A 123 12.258 -1.964 12.599 1.00 0.00 C ATOM 985 NE ARG A 123 13.430 -2.309 13.424 1.00 0.00 N ATOM 986 CZ ARG A 123 14.715 -2.105 13.093 1.00 0.00 C ATOM 987 NH1 ARG A 123 15.027 -1.406 12.006 1.00 0.00 N ATOM 988 NH2 ARG A 123 15.679 -2.617 13.848 1.00 0.00 N ATOM 0 H ARG A 123 9.587 -0.539 11.430 1.00 0.00 H new ATOM 0 HA ARG A 123 12.000 -0.739 9.945 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.051 -2.609 11.152 1.00 0.00 H new ATOM 0 HB3 ARG A 123 10.849 -3.234 9.722 1.00 0.00 H new ATOM 0 HG2 ARG A 123 12.112 -3.903 11.673 1.00 0.00 H new ATOM 0 HG3 ARG A 123 13.065 -2.749 10.762 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.323 -0.921 12.290 1.00 0.00 H new ATOM 0 HD3 ARG A 123 11.350 -2.064 13.194 1.00 0.00 H new ATOM 0 HE ARG A 123 13.248 -2.742 14.329 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.288 -1.021 11.418 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.005 -1.255 11.760 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.442 -3.163 14.676 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.657 -2.464 13.600 1.00 0.00 H new ATOM 1002 N ALA A 124 9.352 -0.549 8.117 1.00 0.00 N ATOM 1003 CA ALA A 124 9.059 -0.366 6.704 1.00 0.00 C ATOM 1004 C ALA A 124 10.136 0.563 6.131 1.00 0.00 C ATOM 1005 O ALA A 124 10.944 0.142 5.307 1.00 0.00 O ATOM 1006 CB ALA A 124 7.615 0.111 6.449 1.00 0.00 C ATOM 0 H ALA A 124 8.640 -0.204 8.761 1.00 0.00 H new ATOM 0 HA ALA A 124 9.099 -1.321 6.181 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.455 0.230 5.377 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.914 -0.626 6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 124 7.454 1.067 6.948 1.00 0.00 H new ATOM 1012 N TRP A 125 10.184 1.816 6.577 1.00 0.00 N ATOM 1013 CA TRP A 125 11.046 2.810 5.962 1.00 0.00 C ATOM 1014 C TRP A 125 12.514 2.626 6.359 1.00 0.00 C ATOM 1015 O TRP A 125 13.373 2.645 5.496 1.00 0.00 O ATOM 1016 CB TRP A 125 10.503 4.211 6.251 1.00 0.00 C ATOM 1017 CG TRP A 125 10.877 5.262 5.249 1.00 0.00 C ATOM 1018 CD1 TRP A 125 11.420 6.456 5.564 1.00 0.00 C ATOM 1019 CD2 TRP A 125 10.718 5.269 3.792 1.00 0.00 C ATOM 1020 NE1 TRP A 125 11.601 7.202 4.416 1.00 0.00 N ATOM 1021 CE2 TRP A 125 11.177 6.526 3.292 1.00 0.00 C ATOM 1022 CE3 TRP A 125 10.201 4.362 2.839 1.00 0.00 C ATOM 1023 CZ2 TRP A 125 11.093 6.872 1.933 1.00 0.00 C ATOM 1024 CZ3 TRP A 125 10.133 4.689 1.471 1.00 0.00 C ATOM 1025 CH2 TRP A 125 10.557 5.949 1.020 1.00 0.00 C ATOM 0 H TRP A 125 9.634 2.163 7.363 1.00 0.00 H new ATOM 0 HA TRP A 125 11.034 2.672 4.881 1.00 0.00 H new ATOM 0 HB2 TRP A 125 9.416 4.157 6.308 1.00 0.00 H new ATOM 0 HB3 TRP A 125 10.858 4.525 7.232 1.00 0.00 H new ATOM 0 HD1 TRP A 125 11.675 6.779 6.562 1.00 0.00 H new ATOM 0 HE1 TRP A 125 12.000 8.140 4.402 1.00 0.00 H new ATOM 0 HE3 TRP A 125 9.850 3.395 3.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 11.437 7.838 1.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 9.752 3.966 0.765 1.00 0.00 H new ATOM 0 HH2 TRP A 125 10.471 6.208 -0.025 1.00 0.00 H new ATOM 1036 N ASP A 126 12.844 2.385 7.626 1.00 0.00 N ATOM 1037 CA ASP A 126 14.230 2.320 8.115 1.00 0.00 C ATOM 1038 C ASP A 126 15.060 1.218 7.447 1.00 0.00 C ATOM 1039 O ASP A 126 16.281 1.327 7.325 1.00 0.00 O ATOM 1040 CB ASP A 126 14.250 2.107 9.640 1.00 0.00 C ATOM 1041 CG ASP A 126 15.441 2.797 10.304 1.00 0.00 C ATOM 1042 OD1 ASP A 126 15.807 3.923 9.903 1.00 0.00 O ATOM 1043 OD2 ASP A 126 16.010 2.258 11.279 1.00 0.00 O ATOM 0 H ASP A 126 12.150 2.226 8.357 1.00 0.00 H new ATOM 0 HA ASP A 126 14.685 3.275 7.854 1.00 0.00 H new ATOM 0 HB2 ASP A 126 13.325 2.489 10.071 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.285 1.039 9.856 1.00 0.00 H new ATOM 1048 N LEU A 127 14.393 0.141 7.028 1.00 0.00 N ATOM 1049 CA LEU A 127 14.970 -0.978 6.292 1.00 0.00 C ATOM 1050 C LEU A 127 15.059 -0.617 4.808 1.00 0.00 C ATOM 1051 O LEU A 127 16.082 -0.863 4.166 1.00 0.00 O ATOM 1052 CB LEU A 127 14.064 -2.184 6.550 1.00 0.00 C ATOM 1053 CG LEU A 127 14.619 -3.574 6.216 1.00 0.00 C ATOM 1054 CD1 LEU A 127 13.702 -4.611 6.869 1.00 0.00 C ATOM 1055 CD2 LEU A 127 14.669 -3.888 4.719 1.00 0.00 C ATOM 0 H LEU A 127 13.395 0.023 7.201 1.00 0.00 H new ATOM 0 HA LEU A 127 15.984 -1.213 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.788 -2.177 7.604 1.00 0.00 H new ATOM 0 HB3 LEU A 127 13.146 -2.043 5.979 1.00 0.00 H new ATOM 0 HG LEU A 127 15.644 -3.600 6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.071 -5.613 6.649 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.690 -4.458 7.948 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.691 -4.502 6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 127 15.074 -4.889 4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.663 -3.838 4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 127 15.306 -3.161 4.216 1.00 0.00 H new ATOM 1067 N ALA A 128 14.006 0.004 4.271 1.00 0.00 N ATOM 1068 CA ALA A 128 13.964 0.561 2.929 1.00 0.00 C ATOM 1069 C ALA A 128 15.142 1.532 2.710 1.00 0.00 C ATOM 1070 O ALA A 128 15.891 1.336 1.758 1.00 0.00 O ATOM 1071 CB ALA A 128 12.576 1.171 2.705 1.00 0.00 C ATOM 0 H ALA A 128 13.132 0.134 4.781 1.00 0.00 H new ATOM 0 HA ALA A 128 14.099 -0.209 2.170 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.523 1.595 1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.817 0.396 2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.400 1.956 3.441 1.00 0.00 H new ATOM 1077 N LEU A 129 15.405 2.489 3.612 1.00 0.00 N ATOM 1078 CA LEU A 129 16.552 3.384 3.556 1.00 0.00 C ATOM 1079 C LEU A 129 17.856 2.617 3.333 1.00 0.00 C ATOM 1080 O LEU A 129 18.569 2.898 2.366 1.00 0.00 O ATOM 1081 CB LEU A 129 16.645 4.205 4.858 1.00 0.00 C ATOM 1082 CG LEU A 129 15.915 5.559 4.916 1.00 0.00 C ATOM 1083 CD1 LEU A 129 15.905 6.344 3.601 1.00 0.00 C ATOM 1084 CD2 LEU A 129 14.489 5.483 5.436 1.00 0.00 C ATOM 0 H LEU A 129 14.805 2.660 4.419 1.00 0.00 H new ATOM 0 HA LEU A 129 16.408 4.055 2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 129 16.264 3.586 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 129 17.700 4.386 5.063 1.00 0.00 H new ATOM 0 HG LEU A 129 16.527 6.101 5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 129 15.368 7.282 3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 129 16.930 6.554 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 129 15.410 5.755 2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 129 14.051 6.481 5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 129 13.900 4.833 4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 129 14.492 5.081 6.449 1.00 0.00 H new ATOM 1096 N HIS A 130 18.161 1.652 4.208 1.00 0.00 N ATOM 1097 CA HIS A 130 19.343 0.802 4.090 1.00 0.00 C ATOM 1098 C HIS A 130 19.377 0.136 2.714 1.00 0.00 C ATOM 1099 O HIS A 130 20.439 0.053 2.106 1.00 0.00 O ATOM 1100 CB HIS A 130 19.357 -0.231 5.237 1.00 0.00 C ATOM 1101 CG HIS A 130 20.301 -1.408 5.081 1.00 0.00 C ATOM 1102 ND1 HIS A 130 21.248 -1.832 5.990 1.00 0.00 N ATOM 1103 CD2 HIS A 130 20.284 -2.327 4.066 1.00 0.00 C ATOM 1104 CE1 HIS A 130 21.782 -2.974 5.526 1.00 0.00 C ATOM 1105 NE2 HIS A 130 21.241 -3.306 4.343 1.00 0.00 N ATOM 0 H HIS A 130 17.587 1.440 5.024 1.00 0.00 H new ATOM 0 HA HIS A 130 20.245 1.408 4.178 1.00 0.00 H new ATOM 0 HB2 HIS A 130 19.611 0.289 6.161 1.00 0.00 H new ATOM 0 HB3 HIS A 130 18.346 -0.619 5.358 1.00 0.00 H new ATOM 0 HD2 HIS A 130 19.640 -2.300 3.199 1.00 0.00 H new ATOM 0 HE1 HIS A 130 22.543 -3.547 6.035 1.00 0.00 H new ATOM 0 HE2 HIS A 130 21.480 -4.111 3.764 1.00 0.00 H new ATOM 1113 N THR A 131 18.246 -0.365 2.218 1.00 0.00 N ATOM 1114 CA THR A 131 18.186 -1.153 0.990 1.00 0.00 C ATOM 1115 C THR A 131 18.758 -0.356 -0.204 1.00 0.00 C ATOM 1116 O THR A 131 19.418 -0.941 -1.063 1.00 0.00 O ATOM 1117 CB THR A 131 16.742 -1.673 0.812 1.00 0.00 C ATOM 1118 OG1 THR A 131 16.327 -2.387 1.966 1.00 0.00 O ATOM 1119 CG2 THR A 131 16.542 -2.625 -0.362 1.00 0.00 C ATOM 0 H THR A 131 17.338 -0.233 2.663 1.00 0.00 H new ATOM 0 HA THR A 131 18.827 -2.033 1.047 1.00 0.00 H new ATOM 0 HB THR A 131 16.159 -0.770 0.631 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.047 -1.754 2.659 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.498 -2.935 -0.405 1.00 0.00 H new ATOM 0 HG22 THR A 131 16.809 -2.119 -1.290 1.00 0.00 H new ATOM 0 HG23 THR A 131 17.176 -3.502 -0.231 1.00 0.00 H new ATOM 1127 N TRP A 132 18.630 0.978 -0.211 1.00 0.00 N ATOM 1128 CA TRP A 132 19.233 1.826 -1.250 1.00 0.00 C ATOM 1129 C TRP A 132 20.751 1.984 -1.095 1.00 0.00 C ATOM 1130 O TRP A 132 21.438 2.201 -2.096 1.00 0.00 O ATOM 1131 CB TRP A 132 18.621 3.233 -1.262 1.00 0.00 C ATOM 1132 CG TRP A 132 17.265 3.434 -1.862 1.00 0.00 C ATOM 1133 CD1 TRP A 132 16.848 2.966 -3.061 1.00 0.00 C ATOM 1134 CD2 TRP A 132 16.159 4.231 -1.337 1.00 0.00 C ATOM 1135 NE1 TRP A 132 15.550 3.378 -3.289 1.00 0.00 N ATOM 1136 CE2 TRP A 132 15.081 4.170 -2.266 1.00 0.00 C ATOM 1137 CE3 TRP A 132 15.971 5.036 -0.192 1.00 0.00 C ATOM 1138 CZ2 TRP A 132 13.870 4.843 -2.058 1.00 0.00 C ATOM 1139 CZ3 TRP A 132 14.787 5.777 -0.010 1.00 0.00 C ATOM 1140 CH2 TRP A 132 13.730 5.667 -0.929 1.00 0.00 C ATOM 0 H TRP A 132 18.110 1.497 0.497 1.00 0.00 H new ATOM 0 HA TRP A 132 19.022 1.308 -2.185 1.00 0.00 H new ATOM 0 HB2 TRP A 132 18.578 3.581 -0.230 1.00 0.00 H new ATOM 0 HB3 TRP A 132 19.314 3.888 -1.790 1.00 0.00 H new ATOM 0 HD1 TRP A 132 17.439 2.364 -3.735 1.00 0.00 H new ATOM 0 HE1 TRP A 132 15.006 3.126 -4.114 1.00 0.00 H new ATOM 0 HE3 TRP A 132 16.748 5.084 0.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 13.054 4.730 -2.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 14.691 6.434 0.842 1.00 0.00 H new ATOM 0 HH2 TRP A 132 12.813 6.214 -0.768 1.00 0.00 H new ATOM 1151 N GLU A 133 21.290 1.903 0.124 1.00 0.00 N ATOM 1152 CA GLU A 133 22.726 2.024 0.372 1.00 0.00 C ATOM 1153 C GLU A 133 23.448 0.853 -0.286 1.00 0.00 C ATOM 1154 O GLU A 133 24.467 1.049 -0.943 1.00 0.00 O ATOM 1155 CB GLU A 133 23.000 2.138 1.884 1.00 0.00 C ATOM 1156 CG GLU A 133 24.478 2.346 2.263 1.00 0.00 C ATOM 1157 CD GLU A 133 25.284 1.057 2.479 1.00 0.00 C ATOM 1158 OE1 GLU A 133 24.706 -0.008 2.782 1.00 0.00 O ATOM 1159 OE2 GLU A 133 26.538 1.126 2.468 1.00 0.00 O ATOM 0 H GLU A 133 20.739 1.751 0.969 1.00 0.00 H new ATOM 0 HA GLU A 133 23.115 2.938 -0.076 1.00 0.00 H new ATOM 0 HB2 GLU A 133 22.418 2.969 2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 133 22.639 1.233 2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 133 24.959 2.930 1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 133 24.523 2.941 3.175 1.00 0.00 H new ATOM 1166 N GLN A 134 22.858 -0.338 -0.179 1.00 0.00 N ATOM 1167 CA GLN A 134 23.284 -1.567 -0.831 1.00 0.00 C ATOM 1168 C GLN A 134 23.369 -1.374 -2.348 1.00 0.00 C ATOM 1169 O GLN A 134 24.355 -1.784 -2.958 1.00 0.00 O ATOM 1170 CB GLN A 134 22.335 -2.698 -0.428 1.00 0.00 C ATOM 1171 CG GLN A 134 22.175 -2.859 1.100 1.00 0.00 C ATOM 1172 CD GLN A 134 23.383 -3.486 1.772 1.00 0.00 C ATOM 1173 OE1 GLN A 134 23.452 -4.709 1.900 1.00 0.00 O ATOM 1174 NE2 GLN A 134 24.336 -2.711 2.257 1.00 0.00 N ATOM 0 H GLN A 134 22.027 -0.474 0.396 1.00 0.00 H new ATOM 0 HA GLN A 134 24.288 -1.838 -0.504 1.00 0.00 H new ATOM 0 HB2 GLN A 134 21.356 -2.513 -0.870 1.00 0.00 H new ATOM 0 HB3 GLN A 134 22.702 -3.635 -0.847 1.00 0.00 H new ATOM 0 HG2 GLN A 134 21.990 -1.881 1.543 1.00 0.00 H new ATOM 0 HG3 GLN A 134 21.297 -3.472 1.303 1.00 0.00 H new ATOM 0 HE21 GLN A 134 24.275 -1.699 2.149 1.00 0.00 H new ATOM 0 HE22 GLN A 134 25.133 -3.125 2.740 1.00 0.00 H new ATOM 1183 N MET A 135 22.367 -0.737 -2.964 1.00 0.00 N ATOM 1184 CA MET A 135 22.333 -0.476 -4.396 1.00 0.00 C ATOM 1185 C MET A 135 23.274 0.657 -4.833 1.00 0.00 C ATOM 1186 O MET A 135 23.520 0.791 -6.034 1.00 0.00 O ATOM 1187 CB MET A 135 20.906 -0.064 -4.746 1.00 0.00 C ATOM 1188 CG MET A 135 19.854 -1.129 -4.423 1.00 0.00 C ATOM 1189 SD MET A 135 18.221 -0.397 -4.193 1.00 0.00 S ATOM 1190 CE MET A 135 17.941 0.104 -5.887 1.00 0.00 C ATOM 0 H MET A 135 21.547 -0.386 -2.469 1.00 0.00 H new ATOM 0 HA MET A 135 22.660 -1.381 -4.909 1.00 0.00 H new ATOM 0 HB2 MET A 135 20.660 0.851 -4.206 1.00 0.00 H new ATOM 0 HB3 MET A 135 20.857 0.170 -5.809 1.00 0.00 H new ATOM 0 HG2 MET A 135 19.816 -1.861 -5.230 1.00 0.00 H new ATOM 0 HG3 MET A 135 20.144 -1.666 -3.520 1.00 0.00 H new ATOM 0 HE1 MET A 135 16.870 0.116 -6.091 1.00 0.00 H new ATOM 0 HE2 MET A 135 18.351 1.102 -6.044 1.00 0.00 H new ATOM 0 HE3 MET A 135 18.431 -0.600 -6.560 1.00 0.00 H new ATOM 1200 N GLY A 136 23.768 1.480 -3.902 1.00 0.00 N ATOM 1201 CA GLY A 136 24.653 2.606 -4.170 1.00 0.00 C ATOM 1202 C GLY A 136 23.925 3.927 -4.440 1.00 0.00 C ATOM 1203 O GLY A 136 24.581 4.914 -4.769 1.00 0.00 O ATOM 0 H GLY A 136 23.553 1.373 -2.911 1.00 0.00 H new ATOM 0 HA2 GLY A 136 25.321 2.739 -3.319 1.00 0.00 H new ATOM 0 HA3 GLY A 136 25.278 2.366 -5.030 1.00 0.00 H new ATOM 1207 N LEU A 137 22.600 4.007 -4.291 1.00 0.00 N ATOM 1208 CA LEU A 137 21.832 5.221 -4.593 1.00 0.00 C ATOM 1209 C LEU A 137 21.982 6.189 -3.419 1.00 0.00 C ATOM 1210 O LEU A 137 21.658 5.802 -2.300 1.00 0.00 O ATOM 1211 CB LEU A 137 20.333 4.862 -4.785 1.00 0.00 C ATOM 1212 CG LEU A 137 19.913 4.374 -6.186 1.00 0.00 C ATOM 1213 CD1 LEU A 137 20.374 5.272 -7.333 1.00 0.00 C ATOM 1214 CD2 LEU A 137 20.418 2.965 -6.458 1.00 0.00 C ATOM 0 H LEU A 137 22.028 3.232 -3.957 1.00 0.00 H new ATOM 0 HA LEU A 137 22.203 5.679 -5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.073 4.088 -4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.738 5.741 -4.538 1.00 0.00 H new ATOM 0 HG LEU A 137 18.824 4.400 -6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 137 20.035 4.854 -8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 137 19.954 6.270 -7.206 1.00 0.00 H new ATOM 0 HD13 LEU A 137 21.462 5.334 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.104 2.652 -7.454 1.00 0.00 H new ATOM 0 HD22 LEU A 137 21.506 2.951 -6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 137 20.006 2.281 -5.716 1.00 0.00 H new ATOM 1226 N ARG A 138 22.427 7.438 -3.634 1.00 0.00 N ATOM 1227 CA ARG A 138 22.543 8.436 -2.559 1.00 0.00 C ATOM 1228 C ARG A 138 21.509 9.556 -2.568 1.00 0.00 C ATOM 1229 O ARG A 138 21.249 10.116 -1.503 1.00 0.00 O ATOM 1230 CB ARG A 138 23.955 9.032 -2.566 1.00 0.00 C ATOM 1231 CG ARG A 138 24.635 8.710 -1.236 1.00 0.00 C ATOM 1232 CD ARG A 138 26.106 9.092 -1.282 1.00 0.00 C ATOM 1233 NE ARG A 138 26.316 10.516 -0.983 1.00 0.00 N ATOM 1234 CZ ARG A 138 27.510 11.080 -0.776 1.00 0.00 C ATOM 1235 NH1 ARG A 138 28.618 10.352 -0.884 1.00 0.00 N ATOM 1236 NH2 ARG A 138 27.591 12.363 -0.456 1.00 0.00 N ATOM 0 H ARG A 138 22.714 7.782 -4.550 1.00 0.00 H new ATOM 0 HA ARG A 138 22.340 7.884 -1.641 1.00 0.00 H new ATOM 0 HB2 ARG A 138 24.533 8.622 -3.394 1.00 0.00 H new ATOM 0 HB3 ARG A 138 23.908 10.111 -2.714 1.00 0.00 H new ATOM 0 HG2 ARG A 138 24.139 9.248 -0.428 1.00 0.00 H new ATOM 0 HG3 ARG A 138 24.536 7.646 -1.019 1.00 0.00 H new ATOM 0 HD2 ARG A 138 26.660 8.486 -0.566 1.00 0.00 H new ATOM 0 HD3 ARG A 138 26.508 8.866 -2.269 1.00 0.00 H new ATOM 0 HE ARG A 138 25.493 11.116 -0.930 1.00 0.00 H new ATOM 0 HH11 ARG A 138 28.557 9.363 -1.125 1.00 0.00 H new ATOM 0 HH12 ARG A 138 29.529 10.783 -0.726 1.00 0.00 H new ATOM 0 HH21 ARG A 138 26.742 12.921 -0.367 1.00 0.00 H new ATOM 0 HH22 ARG A 138 28.503 12.793 -0.298 1.00 0.00 H new ATOM 1250 N SER A 139 20.915 9.885 -3.717 1.00 0.00 N ATOM 1251 CA SER A 139 19.860 10.896 -3.830 1.00 0.00 C ATOM 1252 C SER A 139 18.678 10.533 -2.924 1.00 0.00 C ATOM 1253 O SER A 139 18.014 11.403 -2.361 1.00 0.00 O ATOM 1254 CB SER A 139 19.425 10.971 -5.308 1.00 0.00 C ATOM 1255 OG SER A 139 18.370 11.888 -5.529 1.00 0.00 O ATOM 0 H SER A 139 21.156 9.451 -4.608 1.00 0.00 H new ATOM 0 HA SER A 139 20.230 11.870 -3.508 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.281 11.257 -5.919 1.00 0.00 H new ATOM 0 HB3 SER A 139 19.113 9.981 -5.640 1.00 0.00 H new ATOM 0 HG SER A 139 18.137 11.895 -6.481 1.00 0.00 H new ATOM 1261 N LEU A 140 18.413 9.233 -2.801 1.00 0.00 N ATOM 1262 CA LEU A 140 17.184 8.701 -2.261 1.00 0.00 C ATOM 1263 C LEU A 140 17.135 8.888 -0.750 1.00 0.00 C ATOM 1264 O LEU A 140 16.250 9.588 -0.270 1.00 0.00 O ATOM 1265 CB LEU A 140 17.047 7.227 -2.663 1.00 0.00 C ATOM 1266 CG LEU A 140 16.627 6.933 -4.114 1.00 0.00 C ATOM 1267 CD1 LEU A 140 15.205 7.469 -4.364 1.00 0.00 C ATOM 1268 CD2 LEU A 140 17.574 7.448 -5.200 1.00 0.00 C ATOM 0 H LEU A 140 19.073 8.509 -3.085 1.00 0.00 H new ATOM 0 HA LEU A 140 16.336 9.247 -2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 140 18.003 6.736 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 140 16.319 6.761 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 140 16.666 5.847 -4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 140 14.912 7.258 -5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.508 6.983 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.187 8.546 -4.195 1.00 0.00 H new ATOM 0 HD21 LEU A 140 17.180 7.185 -6.181 1.00 0.00 H new ATOM 0 HD22 LEU A 140 17.661 8.532 -5.123 1.00 0.00 H new ATOM 0 HD23 LEU A 140 18.557 6.995 -5.071 1.00 0.00 H new ATOM 1280 N CYS A 141 18.070 8.302 0.008 1.00 0.00 N ATOM 1281 CA CYS A 141 18.123 8.439 1.465 1.00 0.00 C ATOM 1282 C CYS A 141 18.220 9.894 1.883 1.00 0.00 C ATOM 1283 O CYS A 141 17.626 10.289 2.886 1.00 0.00 O ATOM 1284 CB CYS A 141 19.337 7.691 2.020 1.00 0.00 C ATOM 1285 SG CYS A 141 19.348 7.658 3.833 1.00 0.00 S ATOM 0 H CYS A 141 18.813 7.718 -0.375 1.00 0.00 H new ATOM 0 HA CYS A 141 17.202 8.016 1.865 1.00 0.00 H new ATOM 0 HB2 CYS A 141 19.338 6.670 1.639 1.00 0.00 H new ATOM 0 HB3 CYS A 141 20.250 8.166 1.661 1.00 0.00 H new ATOM 0 HG CYS A 141 20.396 7.011 4.249 1.00 0.00 H new ATOM 1291 N ALA A 142 18.974 10.670 1.106 1.00 0.00 N ATOM 1292 CA ALA A 142 19.102 12.092 1.289 1.00 0.00 C ATOM 1293 C ALA A 142 17.696 12.700 1.256 1.00 0.00 C ATOM 1294 O ALA A 142 17.119 13.021 2.296 1.00 0.00 O ATOM 1295 CB ALA A 142 20.064 12.623 0.223 1.00 0.00 C ATOM 0 H ALA A 142 19.517 10.310 0.322 1.00 0.00 H new ATOM 0 HA ALA A 142 19.533 12.370 2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 142 20.178 13.701 0.340 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.035 12.141 0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 142 19.665 12.406 -0.768 1.00 0.00 H new ATOM 1301 N GLN A 143 17.066 12.770 0.088 1.00 0.00 N ATOM 1302 CA GLN A 143 15.792 13.467 0.009 1.00 0.00 C ATOM 1303 C GLN A 143 14.660 12.752 0.768 1.00 0.00 C ATOM 1304 O GLN A 143 13.579 13.319 0.921 1.00 0.00 O ATOM 1305 CB GLN A 143 15.410 13.668 -1.464 1.00 0.00 C ATOM 1306 CG GLN A 143 16.321 14.713 -2.127 1.00 0.00 C ATOM 1307 CD GLN A 143 16.002 14.930 -3.603 1.00 0.00 C ATOM 1308 OE1 GLN A 143 16.906 14.977 -4.430 1.00 0.00 O ATOM 1309 NE2 GLN A 143 14.748 15.117 -3.980 1.00 0.00 N ATOM 0 H GLN A 143 17.403 12.368 -0.787 1.00 0.00 H new ATOM 0 HA GLN A 143 15.921 14.432 0.498 1.00 0.00 H new ATOM 0 HB2 GLN A 143 15.488 12.720 -1.997 1.00 0.00 H new ATOM 0 HB3 GLN A 143 14.371 13.988 -1.534 1.00 0.00 H new ATOM 0 HG2 GLN A 143 16.224 15.660 -1.597 1.00 0.00 H new ATOM 0 HG3 GLN A 143 17.359 14.397 -2.028 1.00 0.00 H new ATOM 0 HE21 GLN A 143 13.997 15.078 -3.291 1.00 0.00 H new ATOM 0 HE22 GLN A 143 14.532 15.301 -4.960 1.00 0.00 H new ATOM 1318 N ALA A 144 14.851 11.507 1.213 1.00 0.00 N ATOM 1319 CA ALA A 144 13.926 10.798 2.082 1.00 0.00 C ATOM 1320 C ALA A 144 13.976 11.326 3.515 1.00 0.00 C ATOM 1321 O ALA A 144 12.907 11.462 4.117 1.00 0.00 O ATOM 1322 CB ALA A 144 14.220 9.297 2.060 1.00 0.00 C ATOM 0 H ALA A 144 15.675 10.957 0.970 1.00 0.00 H new ATOM 0 HA ALA A 144 12.919 10.971 1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 144 13.519 8.779 2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.112 8.920 1.043 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.238 9.121 2.406 1.00 0.00 H new ATOM 1328 N GLN A 145 15.169 11.542 4.095 1.00 0.00 N ATOM 1329 CA GLN A 145 15.280 11.684 5.546 1.00 0.00 C ATOM 1330 C GLN A 145 16.492 12.495 6.005 1.00 0.00 C ATOM 1331 O GLN A 145 17.040 12.264 7.084 1.00 0.00 O ATOM 1332 CB GLN A 145 15.093 10.363 6.273 1.00 0.00 C ATOM 1333 CG GLN A 145 15.989 9.229 5.824 1.00 0.00 C ATOM 1334 CD GLN A 145 17.066 8.888 6.838 1.00 0.00 C ATOM 1335 OE1 GLN A 145 16.770 8.400 7.926 1.00 0.00 O ATOM 1336 NE2 GLN A 145 18.312 9.168 6.513 1.00 0.00 N ATOM 0 H GLN A 145 16.051 11.620 3.588 1.00 0.00 H new ATOM 0 HA GLN A 145 14.436 12.304 5.850 1.00 0.00 H new ATOM 0 HB2 GLN A 145 15.257 10.530 7.338 1.00 0.00 H new ATOM 0 HB3 GLN A 145 14.056 10.049 6.155 1.00 0.00 H new ATOM 0 HG2 GLN A 145 15.380 8.344 5.637 1.00 0.00 H new ATOM 0 HG3 GLN A 145 16.460 9.498 4.878 1.00 0.00 H new ATOM 0 HE21 GLN A 145 18.522 9.573 5.601 1.00 0.00 H new ATOM 0 HE22 GLN A 145 19.066 8.980 7.174 1.00 0.00 H new ATOM 1345 N GLU A 146 16.942 13.438 5.189 1.00 0.00 N ATOM 1346 CA GLU A 146 18.068 14.313 5.509 1.00 0.00 C ATOM 1347 C GLU A 146 17.685 15.545 6.339 1.00 0.00 C ATOM 1348 O GLU A 146 18.549 16.339 6.706 1.00 0.00 O ATOM 1349 CB GLU A 146 18.790 14.684 4.217 1.00 0.00 C ATOM 1350 CG GLU A 146 18.082 15.789 3.436 1.00 0.00 C ATOM 1351 CD GLU A 146 18.680 15.994 2.042 1.00 0.00 C ATOM 1352 OE1 GLU A 146 19.900 15.757 1.854 1.00 0.00 O ATOM 1353 OE2 GLU A 146 17.942 16.515 1.178 1.00 0.00 O ATOM 0 H GLU A 146 16.532 13.622 4.273 1.00 0.00 H new ATOM 0 HA GLU A 146 18.745 13.759 6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 146 19.804 15.006 4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.875 13.798 3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.024 15.543 3.342 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.144 16.722 3.996 1.00 0.00 H new ATOM 1360 N GLY A 147 16.393 15.732 6.602 1.00 0.00 N ATOM 1361 CA GLY A 147 15.823 17.005 7.034 1.00 0.00 C ATOM 1362 C GLY A 147 15.138 17.736 5.875 1.00 0.00 C ATOM 1363 O GLY A 147 14.872 18.936 5.977 1.00 0.00 O ATOM 0 H GLY A 147 15.700 14.988 6.519 1.00 0.00 H new ATOM 0 HA2 GLY A 147 15.101 16.830 7.832 1.00 0.00 H new ATOM 0 HA3 GLY A 147 16.610 17.635 7.449 1.00 0.00 H new ATOM 1367 N ALA A 148 14.870 17.045 4.765 1.00 0.00 N ATOM 1368 CA ALA A 148 13.999 17.481 3.688 1.00 0.00 C ATOM 1369 C ALA A 148 12.561 17.098 4.057 1.00 0.00 C ATOM 1370 O ALA A 148 12.193 15.922 3.972 1.00 0.00 O ATOM 1371 CB ALA A 148 14.435 16.816 2.376 1.00 0.00 C ATOM 0 H ALA A 148 15.276 16.126 4.591 1.00 0.00 H new ATOM 0 HA ALA A 148 14.058 18.560 3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 148 13.781 17.143 1.567 1.00 0.00 H new ATOM 0 HB2 ALA A 148 15.463 17.099 2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 148 14.371 15.733 2.478 1.00 0.00 H new ATOM 1377 N GLY A 149 11.765 18.081 4.480 1.00 0.00 N ATOM 1378 CA GLY A 149 10.332 17.943 4.706 1.00 0.00 C ATOM 1379 C GLY A 149 9.945 18.172 6.159 1.00 0.00 C ATOM 1380 O GLY A 149 9.467 17.240 6.806 1.00 0.00 O ATOM 0 H GLY A 149 12.112 19.019 4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 149 9.798 18.654 4.075 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.014 16.946 4.402 1.00 0.00 H new ATOM 1384 N HIS A 150 10.067 19.414 6.652 1.00 0.00 N ATOM 1385 CA HIS A 150 9.705 19.805 8.025 1.00 0.00 C ATOM 1386 C HIS A 150 10.664 19.142 9.040 1.00 0.00 C ATOM 1387 O HIS A 150 11.646 18.517 8.627 1.00 0.00 O ATOM 1388 CB HIS A 150 8.206 19.495 8.275 1.00 0.00 C ATOM 1389 CG HIS A 150 7.408 20.574 8.961 1.00 0.00 C ATOM 1390 ND1 HIS A 150 6.552 20.397 10.025 1.00 0.00 N ATOM 1391 CD2 HIS A 150 7.269 21.869 8.541 1.00 0.00 C ATOM 1392 CE1 HIS A 150 5.922 21.558 10.260 1.00 0.00 C ATOM 1393 NE2 HIS A 150 6.341 22.491 9.390 1.00 0.00 N ATOM 0 H HIS A 150 10.427 20.191 6.097 1.00 0.00 H new ATOM 0 HA HIS A 150 9.826 20.880 8.163 1.00 0.00 H new ATOM 0 HB2 HIS A 150 7.736 19.279 7.315 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.139 18.587 8.874 1.00 0.00 H new ATOM 0 HD2 HIS A 150 7.780 22.328 7.708 1.00 0.00 H new ATOM 0 HE1 HIS A 150 5.187 21.718 11.034 1.00 0.00 H new ATOM 0 HE2 HIS A 150 6.042 23.465 9.353 1.00 0.00 H new ATOM 1401 N SER A 151 10.463 19.334 10.348 1.00 0.00 N ATOM 1402 CA SER A 151 11.166 18.568 11.379 1.00 0.00 C ATOM 1403 C SER A 151 10.446 17.223 11.528 1.00 0.00 C ATOM 1404 O SER A 151 10.857 16.241 10.908 1.00 0.00 O ATOM 1405 CB SER A 151 11.259 19.393 12.678 1.00 0.00 C ATOM 1406 OG SER A 151 11.704 18.638 13.788 1.00 0.00 O ATOM 0 H SER A 151 9.810 20.023 10.720 1.00 0.00 H new ATOM 0 HA SER A 151 12.200 18.358 11.105 1.00 0.00 H new ATOM 0 HB2 SER A 151 11.939 20.231 12.521 1.00 0.00 H new ATOM 0 HB3 SER A 151 10.280 19.815 12.903 1.00 0.00 H new ATOM 0 HG SER A 151 11.744 19.214 14.580 1.00 0.00 H new TER 1412 SER A 151