USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 770 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 134 SER OG : rot 4:sc= 0.773 USER MOD Set 1.2: A 135 GLN : amide:sc= -1.38 K(o=-0.6,f=-2!) USER MOD Set 2.1: A 113 GLN : amide:sc= 0.346 K(o=0.33,f=-1.2) USER MOD Set 2.2: A 117 ASN : amide:sc= -0.0202 K(o=0.33,f=-1.2) USER MOD Set 3.1: A 103 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 105 SER OG : rot 180:sc=0.000224 USER MOD Set 4.1: A 81 SER OG : rot 119:sc= 0.0652 USER MOD Set 4.2: A 83 SER OG : rot 180:sc= 0.0814 USER MOD Single : A 63 SER OG : rot -31:sc= 0.149 USER MOD Single : A 70 LYS NZ :NH3+ -153:sc= 1.09 (180deg=0.406) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 166:sc=-0.00638 (180deg=-0.169) USER MOD Single : A 84 GLN : amide:sc= -0.0725 X(o=-0.073,f=-0.21) USER MOD Single : A 86 ASN : amide:sc= -0.0656 K(o=-0.066,f=-1.4!) USER MOD Single : A 87 SER OG : rot 64:sc= 1.09 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -1 K(o=-1,f=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 180:sc= 0.547 USER MOD Single : A 94 ASN : amide:sc= -0.0726 K(o=-0.073,f=-2!) USER MOD Single : A 95 HIS : no HE2:sc= 0.436 K(o=0.44,f=-1.5!) USER MOD Single : A 97 SER OG : rot -108:sc= -1.31! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 158:sc= -0.254 (180deg=-0.917) USER MOD Single : A 102 LYS NZ :NH3+ 175:sc= 1.17 (180deg=1.16) USER MOD Single : A 114 SER OG : rot 90:sc= 1.24 USER MOD Single : A 119 THR OG1 : rot 75:sc= 1.22 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 169:sc= -0.0205 (180deg=-0.124) USER MOD Single : A 124 ASN : amide:sc= -0.255 K(o=-0.25,f=-2.1!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0248 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -1.44! K(o=-1.4!,f=-0.091) USER MOD Single : A 132 THR OG1 : rot 76:sc= 1.15 USER MOD Single : A 143 ASN : amide:sc= 0.163 K(o=0.16,f=-0.35) USER MOD Single : A 149 ASN : amide:sc= -0.288 K(o=-0.29,f=-5.9!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N SER A 63 -4.010 -7.137 9.926 1.00 0.00 N ATOM 40 CA SER A 63 -2.835 -7.384 9.111 1.00 0.00 C ATOM 41 C SER A 63 -2.923 -6.591 7.812 1.00 0.00 C ATOM 42 O SER A 63 -4.019 -6.364 7.290 1.00 0.00 O ATOM 43 CB SER A 63 -2.689 -8.883 8.828 1.00 0.00 C ATOM 44 OG SER A 63 -3.899 -9.432 8.334 1.00 0.00 O ATOM 0 HA SER A 63 -1.950 -7.054 9.655 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.891 -9.043 8.103 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.398 -9.401 9.741 1.00 0.00 H new ATOM 0 HG SER A 63 -4.659 -8.949 8.721 1.00 0.00 H new ATOM 50 N PHE A 64 -1.775 -6.177 7.294 1.00 0.00 N ATOM 51 CA PHE A 64 -1.727 -5.357 6.091 1.00 0.00 C ATOM 52 C PHE A 64 -2.325 -6.104 4.904 1.00 0.00 C ATOM 53 O PHE A 64 -3.091 -5.534 4.130 1.00 0.00 O ATOM 54 CB PHE A 64 -0.284 -4.947 5.792 1.00 0.00 C ATOM 55 CG PHE A 64 -0.137 -4.032 4.607 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.407 -2.679 4.725 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.279 -4.524 3.378 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.266 -1.834 3.641 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.420 -3.684 2.291 1.00 0.00 C ATOM 60 CZ PHE A 64 0.147 -2.337 2.423 1.00 0.00 C ATOM 0 H PHE A 64 -0.861 -6.397 7.690 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.320 -4.458 6.261 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.132 -4.455 6.671 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.309 -5.845 5.619 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.731 -2.280 5.675 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.495 -5.577 3.270 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.479 -0.780 3.746 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.743 -4.080 1.340 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.256 -1.678 1.575 1.00 0.00 H new ATOM 70 N GLY A 65 -1.994 -7.386 4.785 1.00 0.00 N ATOM 71 CA GLY A 65 -2.483 -8.183 3.672 1.00 0.00 C ATOM 72 C GLY A 65 -3.991 -8.333 3.668 1.00 0.00 C ATOM 73 O GLY A 65 -4.608 -8.450 2.608 1.00 0.00 O ATOM 0 H GLY A 65 -1.395 -7.889 5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.167 -7.722 2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.025 -9.171 3.711 1.00 0.00 H new ATOM 77 N ASP A 66 -4.586 -8.326 4.853 1.00 0.00 N ATOM 78 CA ASP A 66 -6.029 -8.472 4.990 1.00 0.00 C ATOM 79 C ASP A 66 -6.743 -7.215 4.506 1.00 0.00 C ATOM 80 O ASP A 66 -7.727 -7.287 3.765 1.00 0.00 O ATOM 81 CB ASP A 66 -6.393 -8.757 6.445 1.00 0.00 C ATOM 82 CG ASP A 66 -7.876 -8.968 6.646 1.00 0.00 C ATOM 83 OD1 ASP A 66 -8.349 -10.103 6.442 1.00 0.00 O ATOM 84 OD2 ASP A 66 -8.571 -8.000 7.016 1.00 0.00 O ATOM 0 H ASP A 66 -4.089 -8.220 5.737 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.352 -9.311 4.374 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.855 -9.643 6.783 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.061 -7.926 7.068 1.00 0.00 H new ATOM 89 N TRP A 67 -6.238 -6.060 4.913 1.00 0.00 N ATOM 90 CA TRP A 67 -6.815 -4.795 4.491 1.00 0.00 C ATOM 91 C TRP A 67 -6.451 -4.486 3.042 1.00 0.00 C ATOM 92 O TRP A 67 -7.211 -3.830 2.333 1.00 0.00 O ATOM 93 CB TRP A 67 -6.383 -3.665 5.427 1.00 0.00 C ATOM 94 CG TRP A 67 -7.129 -3.683 6.726 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.734 -4.253 7.902 1.00 0.00 C ATOM 96 CD2 TRP A 67 -8.419 -3.112 6.971 1.00 0.00 C ATOM 97 NE1 TRP A 67 -7.706 -4.077 8.858 1.00 0.00 N ATOM 98 CE2 TRP A 67 -8.746 -3.376 8.312 1.00 0.00 C ATOM 99 CE3 TRP A 67 -9.329 -2.403 6.182 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.945 -2.956 8.883 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -10.517 -1.985 6.750 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.816 -2.262 8.089 1.00 0.00 C ATOM 0 H TRP A 67 -5.433 -5.974 5.533 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.900 -4.879 4.547 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.314 -3.748 5.624 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.542 -2.707 4.933 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.797 -4.766 8.058 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -7.659 -4.415 9.819 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -9.108 -2.186 5.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -10.178 -3.171 9.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -11.227 -1.435 6.150 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -11.753 -1.921 8.503 1.00 0.00 H new ATOM 113 N ALA A 68 -5.297 -4.983 2.603 1.00 0.00 N ATOM 114 CA ALA A 68 -4.903 -4.866 1.204 1.00 0.00 C ATOM 115 C ALA A 68 -5.870 -5.643 0.320 1.00 0.00 C ATOM 116 O ALA A 68 -6.206 -5.213 -0.782 1.00 0.00 O ATOM 117 CB ALA A 68 -3.479 -5.369 0.999 1.00 0.00 C ATOM 0 H ALA A 68 -4.622 -5.468 3.194 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.937 -3.813 0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.207 -5.272 -0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.794 -4.779 1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.417 -6.416 1.295 1.00 0.00 H new ATOM 123 N GLU A 69 -6.319 -6.786 0.825 1.00 0.00 N ATOM 124 CA GLU A 69 -7.319 -7.593 0.140 1.00 0.00 C ATOM 125 C GLU A 69 -8.590 -6.781 -0.066 1.00 0.00 C ATOM 126 O GLU A 69 -9.134 -6.718 -1.169 1.00 0.00 O ATOM 127 CB GLU A 69 -7.621 -8.849 0.957 1.00 0.00 C ATOM 128 CG GLU A 69 -8.670 -9.752 0.338 1.00 0.00 C ATOM 129 CD GLU A 69 -8.890 -11.004 1.152 1.00 0.00 C ATOM 130 OE1 GLU A 69 -9.664 -10.959 2.129 1.00 0.00 O ATOM 131 OE2 GLU A 69 -8.269 -12.038 0.831 1.00 0.00 O ATOM 0 H GLU A 69 -6.003 -7.176 1.713 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.932 -7.891 -0.834 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.699 -9.416 1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.954 -8.551 1.951 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.610 -9.208 0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.363 -10.025 -0.672 1.00 0.00 H new ATOM 138 N LYS A 70 -9.044 -6.141 1.006 1.00 0.00 N ATOM 139 CA LYS A 70 -10.219 -5.282 0.942 1.00 0.00 C ATOM 140 C LYS A 70 -9.996 -4.101 0.000 1.00 0.00 C ATOM 141 O LYS A 70 -10.930 -3.638 -0.645 1.00 0.00 O ATOM 142 CB LYS A 70 -10.604 -4.790 2.338 1.00 0.00 C ATOM 143 CG LYS A 70 -11.584 -5.712 3.047 1.00 0.00 C ATOM 144 CD LYS A 70 -11.748 -5.353 4.514 1.00 0.00 C ATOM 145 CE LYS A 70 -10.582 -5.869 5.344 1.00 0.00 C ATOM 146 NZ LYS A 70 -10.524 -7.358 5.359 1.00 0.00 N ATOM 0 H LYS A 70 -8.615 -6.201 1.930 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.042 -5.875 0.543 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.703 -4.693 2.944 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.043 -3.796 2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.553 -5.660 2.551 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.238 -6.742 2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.821 -4.271 4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.680 -5.774 4.891 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.649 -5.474 4.943 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.672 -5.499 6.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.062 -7.679 6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.489 -7.743 5.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.980 -7.693 4.538 1.00 0.00 H new ATOM 160 N PHE A 71 -8.755 -3.634 -0.092 1.00 0.00 N ATOM 161 CA PHE A 71 -8.415 -2.525 -0.980 1.00 0.00 C ATOM 162 C PHE A 71 -8.543 -2.936 -2.446 1.00 0.00 C ATOM 163 O PHE A 71 -9.105 -2.196 -3.259 1.00 0.00 O ATOM 164 CB PHE A 71 -6.997 -2.025 -0.694 1.00 0.00 C ATOM 165 CG PHE A 71 -6.562 -0.905 -1.599 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.031 0.383 -1.400 1.00 0.00 C ATOM 167 CD2 PHE A 71 -5.688 -1.143 -2.647 1.00 0.00 C ATOM 168 CE1 PHE A 71 -6.636 1.413 -2.231 1.00 0.00 C ATOM 169 CE2 PHE A 71 -5.290 -0.117 -3.480 1.00 0.00 C ATOM 170 CZ PHE A 71 -5.764 1.164 -3.272 1.00 0.00 C ATOM 0 H PHE A 71 -7.967 -4.006 0.438 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.119 -1.715 -0.790 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.941 -1.688 0.341 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.299 -2.856 -0.797 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -7.713 0.584 -0.587 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.314 -2.142 -2.814 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.009 2.413 -2.067 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.608 -0.315 -4.294 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.453 1.968 -3.922 1.00 0.00 H new ATOM 180 N LEU A 72 -8.023 -4.114 -2.780 1.00 0.00 N ATOM 181 CA LEU A 72 -8.128 -4.638 -4.142 1.00 0.00 C ATOM 182 C LEU A 72 -9.587 -4.801 -4.543 1.00 0.00 C ATOM 183 O LEU A 72 -9.983 -4.455 -5.657 1.00 0.00 O ATOM 184 CB LEU A 72 -7.399 -5.983 -4.275 1.00 0.00 C ATOM 185 CG LEU A 72 -5.955 -5.909 -4.789 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.080 -5.086 -3.861 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.378 -7.308 -4.947 1.00 0.00 C ATOM 0 H LEU A 72 -7.526 -4.723 -2.130 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.654 -3.919 -4.810 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.394 -6.470 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.972 -6.621 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.972 -5.418 -5.762 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.064 -5.053 -4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.475 -4.073 -3.792 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.072 -5.541 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.353 -7.240 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.386 -7.816 -3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.980 -7.872 -5.659 1.00 0.00 H new ATOM 199 N LYS A 73 -10.387 -5.314 -3.619 1.00 0.00 N ATOM 200 CA LYS A 73 -11.812 -5.513 -3.853 1.00 0.00 C ATOM 201 C LYS A 73 -12.552 -4.173 -3.858 1.00 0.00 C ATOM 202 O LYS A 73 -13.615 -4.038 -4.470 1.00 0.00 O ATOM 203 CB LYS A 73 -12.381 -6.448 -2.782 1.00 0.00 C ATOM 204 CG LYS A 73 -11.684 -7.801 -2.749 1.00 0.00 C ATOM 205 CD LYS A 73 -12.130 -8.643 -1.565 1.00 0.00 C ATOM 206 CE LYS A 73 -13.594 -9.031 -1.665 1.00 0.00 C ATOM 207 NZ LYS A 73 -14.010 -9.915 -0.547 1.00 0.00 N ATOM 0 H LYS A 73 -10.071 -5.602 -2.693 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.952 -5.972 -4.832 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.289 -5.973 -1.805 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -13.445 -6.597 -2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -11.891 -8.338 -3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -10.605 -7.652 -2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -11.519 -9.544 -1.510 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -11.964 -8.088 -0.642 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.209 -8.131 -1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.771 -9.538 -2.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.016 -10.157 -0.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.441 -10.785 -0.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.865 -9.422 0.357 1.00 0.00 H new ATOM 221 N SER A 74 -11.970 -3.186 -3.184 1.00 0.00 N ATOM 222 CA SER A 74 -12.524 -1.841 -3.137 1.00 0.00 C ATOM 223 C SER A 74 -12.424 -1.179 -4.510 1.00 0.00 C ATOM 224 O SER A 74 -13.415 -0.681 -5.041 1.00 0.00 O ATOM 225 CB SER A 74 -11.781 -1.009 -2.084 1.00 0.00 C ATOM 226 OG SER A 74 -12.365 0.270 -1.909 1.00 0.00 O ATOM 0 H SER A 74 -11.104 -3.297 -2.657 1.00 0.00 H new ATOM 0 HA SER A 74 -13.577 -1.899 -2.860 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.784 -1.542 -1.133 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.739 -0.894 -2.382 1.00 0.00 H new ATOM 0 HG SER A 74 -11.864 0.768 -1.229 1.00 0.00 H new ATOM 232 N LYS A 75 -11.227 -1.197 -5.097 1.00 0.00 N ATOM 233 CA LYS A 75 -11.024 -0.616 -6.425 1.00 0.00 C ATOM 234 C LYS A 75 -11.744 -1.434 -7.486 1.00 0.00 C ATOM 235 O LYS A 75 -12.147 -0.907 -8.526 1.00 0.00 O ATOM 236 CB LYS A 75 -9.533 -0.495 -6.753 1.00 0.00 C ATOM 237 CG LYS A 75 -8.980 0.905 -6.537 1.00 0.00 C ATOM 238 CD LYS A 75 -9.167 1.365 -5.104 1.00 0.00 C ATOM 239 CE LYS A 75 -8.760 2.819 -4.923 1.00 0.00 C ATOM 240 NZ LYS A 75 -9.677 3.751 -5.632 1.00 0.00 N ATOM 0 H LYS A 75 -10.390 -1.603 -4.679 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.448 0.388 -6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.974 -1.198 -6.135 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.372 -0.785 -7.791 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.920 0.921 -6.789 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.478 1.602 -7.211 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.211 1.240 -4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.575 0.736 -4.439 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.748 3.062 -3.860 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.744 2.959 -5.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.513 4.722 -5.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.497 3.703 -6.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.663 3.481 -5.441 1.00 0.00 H new ATOM 254 N GLU A 76 -11.905 -2.719 -7.212 1.00 0.00 N ATOM 255 CA GLU A 76 -12.718 -3.590 -8.046 1.00 0.00 C ATOM 256 C GLU A 76 -14.135 -3.025 -8.157 1.00 0.00 C ATOM 257 O GLU A 76 -14.690 -2.901 -9.252 1.00 0.00 O ATOM 258 CB GLU A 76 -12.748 -4.989 -7.429 1.00 0.00 C ATOM 259 CG GLU A 76 -13.485 -6.020 -8.256 1.00 0.00 C ATOM 260 CD GLU A 76 -13.507 -7.376 -7.584 1.00 0.00 C ATOM 261 OE1 GLU A 76 -12.501 -8.105 -7.669 1.00 0.00 O ATOM 262 OE2 GLU A 76 -14.536 -7.719 -6.960 1.00 0.00 O ATOM 0 H GLU A 76 -11.479 -3.185 -6.411 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.290 -3.649 -9.047 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.723 -5.328 -7.277 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.214 -4.929 -6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.508 -5.684 -8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.010 -6.107 -9.233 1.00 0.00 H new ATOM 269 N ALA A 77 -14.699 -2.657 -7.011 1.00 0.00 N ATOM 270 CA ALA A 77 -16.030 -2.058 -6.956 1.00 0.00 C ATOM 271 C ALA A 77 -16.001 -0.605 -7.428 1.00 0.00 C ATOM 272 O ALA A 77 -17.018 -0.063 -7.861 1.00 0.00 O ATOM 273 CB ALA A 77 -16.589 -2.147 -5.542 1.00 0.00 C ATOM 0 H ALA A 77 -14.252 -2.764 -6.101 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.681 -2.616 -7.629 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -17.581 -1.697 -5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.656 -3.193 -5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -15.930 -1.615 -4.856 1.00 0.00 H new ATOM 279 N ASP A 78 -14.830 0.020 -7.334 1.00 0.00 N ATOM 280 CA ASP A 78 -14.639 1.401 -7.780 1.00 0.00 C ATOM 281 C ASP A 78 -14.861 1.514 -9.284 1.00 0.00 C ATOM 282 O ASP A 78 -15.310 2.545 -9.787 1.00 0.00 O ATOM 283 CB ASP A 78 -13.228 1.876 -7.422 1.00 0.00 C ATOM 284 CG ASP A 78 -12.992 3.343 -7.731 1.00 0.00 C ATOM 285 OD1 ASP A 78 -13.290 4.188 -6.859 1.00 0.00 O ATOM 286 OD2 ASP A 78 -12.485 3.656 -8.829 1.00 0.00 O ATOM 0 H ASP A 78 -13.990 -0.412 -6.949 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.368 2.033 -7.274 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.052 1.703 -6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.500 1.275 -7.968 1.00 0.00 H new ATOM 291 N GLY A 79 -14.536 0.446 -9.999 1.00 0.00 N ATOM 292 CA GLY A 79 -14.780 0.411 -11.424 1.00 0.00 C ATOM 293 C GLY A 79 -13.519 0.581 -12.238 1.00 0.00 C ATOM 294 O GLY A 79 -13.580 0.955 -13.414 1.00 0.00 O ATOM 0 H GLY A 79 -14.107 -0.397 -9.616 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.250 -0.537 -11.684 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.486 1.199 -11.687 1.00 0.00 H new ATOM 298 N VAL A 80 -12.376 0.307 -11.625 1.00 0.00 N ATOM 299 CA VAL A 80 -11.104 0.416 -12.322 1.00 0.00 C ATOM 300 C VAL A 80 -10.966 -0.704 -13.350 1.00 0.00 C ATOM 301 O VAL A 80 -11.577 -1.767 -13.213 1.00 0.00 O ATOM 302 CB VAL A 80 -9.898 0.388 -11.350 1.00 0.00 C ATOM 303 CG1 VAL A 80 -9.999 1.512 -10.332 1.00 0.00 C ATOM 304 CG2 VAL A 80 -9.781 -0.957 -10.646 1.00 0.00 C ATOM 0 H VAL A 80 -12.304 0.009 -10.652 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.097 1.381 -12.828 1.00 0.00 H new ATOM 0 HB VAL A 80 -8.995 0.536 -11.943 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.142 1.473 -9.660 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.011 2.471 -10.849 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -10.917 1.399 -9.755 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -8.925 -0.942 -9.972 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.689 -1.149 -10.075 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -9.645 -1.745 -11.387 1.00 0.00 H new ATOM 314 N SER A 81 -10.185 -0.450 -14.387 1.00 0.00 N ATOM 315 CA SER A 81 -9.954 -1.428 -15.435 1.00 0.00 C ATOM 316 C SER A 81 -9.129 -2.601 -14.906 1.00 0.00 C ATOM 317 O SER A 81 -8.464 -2.483 -13.872 1.00 0.00 O ATOM 318 CB SER A 81 -9.243 -0.752 -16.606 1.00 0.00 C ATOM 319 OG SER A 81 -8.165 0.044 -16.142 1.00 0.00 O ATOM 0 H SER A 81 -9.696 0.435 -14.525 1.00 0.00 H new ATOM 0 HA SER A 81 -10.911 -1.822 -15.776 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.873 -1.508 -17.299 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.949 -0.132 -17.158 1.00 0.00 H new ATOM 0 HG SER A 81 -7.325 -0.291 -16.519 1.00 0.00 H new ATOM 325 N VAL A 82 -9.175 -3.728 -15.605 1.00 0.00 N ATOM 326 CA VAL A 82 -8.421 -4.906 -15.197 1.00 0.00 C ATOM 327 C VAL A 82 -6.921 -4.609 -15.198 1.00 0.00 C ATOM 328 O VAL A 82 -6.186 -5.095 -14.347 1.00 0.00 O ATOM 329 CB VAL A 82 -8.729 -6.131 -16.096 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.262 -5.904 -17.528 1.00 0.00 C ATOM 331 CG2 VAL A 82 -8.108 -7.394 -15.516 1.00 0.00 C ATOM 0 H VAL A 82 -9.725 -3.851 -16.455 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.733 -5.157 -14.183 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.811 -6.261 -16.121 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.494 -6.783 -18.130 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.772 -5.035 -17.943 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.186 -5.732 -17.537 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -8.336 -8.242 -16.162 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.027 -7.270 -15.448 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -8.515 -7.576 -14.521 1.00 0.00 H new ATOM 341 N SER A 83 -6.486 -3.772 -16.133 1.00 0.00 N ATOM 342 CA SER A 83 -5.093 -3.362 -16.214 1.00 0.00 C ATOM 343 C SER A 83 -4.719 -2.513 -14.999 1.00 0.00 C ATOM 344 O SER A 83 -3.647 -2.683 -14.407 1.00 0.00 O ATOM 345 CB SER A 83 -4.878 -2.579 -17.505 1.00 0.00 C ATOM 346 OG SER A 83 -5.965 -1.697 -17.733 1.00 0.00 O ATOM 0 H SER A 83 -7.085 -3.362 -16.850 1.00 0.00 H new ATOM 0 HA SER A 83 -4.452 -4.244 -16.218 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.948 -2.013 -17.445 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.778 -3.268 -18.344 1.00 0.00 H new ATOM 0 HG SER A 83 -5.814 -1.199 -18.564 1.00 0.00 H new ATOM 352 N GLN A 84 -5.620 -1.611 -14.624 1.00 0.00 N ATOM 353 CA GLN A 84 -5.426 -0.778 -13.444 1.00 0.00 C ATOM 354 C GLN A 84 -5.408 -1.646 -12.189 1.00 0.00 C ATOM 355 O GLN A 84 -4.558 -1.482 -11.314 1.00 0.00 O ATOM 356 CB GLN A 84 -6.534 0.276 -13.348 1.00 0.00 C ATOM 357 CG GLN A 84 -6.339 1.274 -12.219 1.00 0.00 C ATOM 358 CD GLN A 84 -5.081 2.102 -12.387 1.00 0.00 C ATOM 359 OE1 GLN A 84 -4.006 1.719 -11.930 1.00 0.00 O ATOM 360 NE2 GLN A 84 -5.207 3.241 -13.044 1.00 0.00 N ATOM 0 H GLN A 84 -6.493 -1.438 -15.122 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.468 -0.265 -13.529 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.590 0.817 -14.292 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.491 -0.228 -13.213 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.203 1.937 -12.171 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.294 0.740 -11.270 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.118 3.522 -13.407 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.394 3.839 -13.188 1.00 0.00 H new ATOM 369 N LEU A 85 -6.338 -2.589 -12.123 1.00 0.00 N ATOM 370 CA LEU A 85 -6.415 -3.510 -10.999 1.00 0.00 C ATOM 371 C LEU A 85 -5.151 -4.361 -10.918 1.00 0.00 C ATOM 372 O LEU A 85 -4.578 -4.529 -9.840 1.00 0.00 O ATOM 373 CB LEU A 85 -7.651 -4.402 -11.133 1.00 0.00 C ATOM 374 CG LEU A 85 -7.897 -5.357 -9.965 1.00 0.00 C ATOM 375 CD1 LEU A 85 -8.129 -4.586 -8.675 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.083 -6.258 -10.264 1.00 0.00 C ATOM 0 H LEU A 85 -7.051 -2.736 -12.837 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.499 -2.931 -10.079 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.528 -3.765 -11.251 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.558 -4.988 -12.047 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.009 -5.976 -9.836 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.302 -5.287 -7.858 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.252 -3.978 -8.452 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.999 -3.940 -8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.248 -6.933 -9.424 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.973 -5.648 -10.419 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.880 -6.840 -11.163 1.00 0.00 H new ATOM 388 N ASN A 86 -4.710 -4.879 -12.063 1.00 0.00 N ATOM 389 CA ASN A 86 -3.477 -5.665 -12.128 1.00 0.00 C ATOM 390 C ASN A 86 -2.296 -4.862 -11.604 1.00 0.00 C ATOM 391 O ASN A 86 -1.399 -5.410 -10.966 1.00 0.00 O ATOM 392 CB ASN A 86 -3.187 -6.120 -13.560 1.00 0.00 C ATOM 393 CG ASN A 86 -4.027 -7.308 -13.988 1.00 0.00 C ATOM 394 OD1 ASN A 86 -4.391 -8.152 -13.173 1.00 0.00 O ATOM 395 ND2 ASN A 86 -4.340 -7.378 -15.272 1.00 0.00 N ATOM 0 H ASN A 86 -5.187 -4.769 -12.958 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.619 -6.545 -11.501 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.368 -5.290 -14.242 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.132 -6.379 -13.646 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -4.904 -8.154 -15.618 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.017 -6.656 -15.916 1.00 0.00 H new ATOM 402 N SER A 87 -2.307 -3.561 -11.865 1.00 0.00 N ATOM 403 CA SER A 87 -1.261 -2.676 -11.380 1.00 0.00 C ATOM 404 C SER A 87 -1.215 -2.697 -9.850 1.00 0.00 C ATOM 405 O SER A 87 -0.144 -2.829 -9.260 1.00 0.00 O ATOM 406 CB SER A 87 -1.488 -1.250 -11.897 1.00 0.00 C ATOM 407 OG SER A 87 -1.522 -1.221 -13.319 1.00 0.00 O ATOM 0 H SER A 87 -3.032 -3.096 -12.412 1.00 0.00 H new ATOM 0 HA SER A 87 -0.301 -3.028 -11.757 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.425 -0.860 -11.500 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.693 -0.598 -11.536 1.00 0.00 H new ATOM 0 HG SER A 87 -2.292 -1.736 -13.638 1.00 0.00 H new ATOM 413 N TYR A 88 -2.383 -2.612 -9.218 1.00 0.00 N ATOM 414 CA TYR A 88 -2.467 -2.641 -7.759 1.00 0.00 C ATOM 415 C TYR A 88 -2.040 -3.998 -7.219 1.00 0.00 C ATOM 416 O TYR A 88 -1.367 -4.087 -6.192 1.00 0.00 O ATOM 417 CB TYR A 88 -3.887 -2.317 -7.287 1.00 0.00 C ATOM 418 CG TYR A 88 -4.330 -0.920 -7.638 1.00 0.00 C ATOM 419 CD1 TYR A 88 -3.644 0.184 -7.147 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.424 -0.702 -8.464 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.037 1.466 -7.471 1.00 0.00 C ATOM 422 CE2 TYR A 88 -5.821 0.578 -8.795 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.125 1.657 -8.295 1.00 0.00 C ATOM 424 OH TYR A 88 -5.513 2.935 -8.624 1.00 0.00 O ATOM 0 H TYR A 88 -3.282 -2.523 -9.691 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.788 -1.880 -7.373 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.581 -3.032 -7.729 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.941 -2.447 -6.206 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -2.790 0.036 -6.502 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -5.973 -1.547 -8.854 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.495 2.315 -7.081 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -6.672 0.733 -9.442 1.00 0.00 H new ATOM 0 HH TYR A 88 -6.295 2.898 -9.213 1.00 0.00 H new ATOM 434 N LYS A 89 -2.425 -5.053 -7.921 1.00 0.00 N ATOM 435 CA LYS A 89 -2.046 -6.405 -7.532 1.00 0.00 C ATOM 436 C LYS A 89 -0.532 -6.576 -7.625 1.00 0.00 C ATOM 437 O LYS A 89 0.089 -7.170 -6.745 1.00 0.00 O ATOM 438 CB LYS A 89 -2.761 -7.436 -8.410 1.00 0.00 C ATOM 439 CG LYS A 89 -4.273 -7.282 -8.400 1.00 0.00 C ATOM 440 CD LYS A 89 -4.963 -8.347 -9.230 1.00 0.00 C ATOM 441 CE LYS A 89 -4.808 -9.723 -8.612 1.00 0.00 C ATOM 442 NZ LYS A 89 -5.517 -10.764 -9.399 1.00 0.00 N ATOM 0 H LYS A 89 -2.999 -5.000 -8.762 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.350 -6.569 -6.498 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.399 -7.345 -9.434 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.502 -8.438 -8.068 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.635 -7.333 -7.373 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.539 -6.297 -8.783 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.022 -8.107 -9.324 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.547 -8.351 -10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.750 -9.975 -8.546 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.196 -9.710 -7.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.388 -11.691 -8.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.531 -10.537 -9.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.129 -10.794 -10.364 1.00 0.00 H new ATOM 456 N ASN A 90 0.055 -6.021 -8.681 1.00 0.00 N ATOM 457 CA ASN A 90 1.505 -6.060 -8.875 1.00 0.00 C ATOM 458 C ASN A 90 2.219 -5.247 -7.802 1.00 0.00 C ATOM 459 O ASN A 90 3.367 -5.528 -7.448 1.00 0.00 O ATOM 460 CB ASN A 90 1.883 -5.531 -10.264 1.00 0.00 C ATOM 461 CG ASN A 90 1.719 -6.566 -11.369 1.00 0.00 C ATOM 462 OD1 ASN A 90 2.400 -6.502 -12.391 1.00 0.00 O ATOM 463 ND2 ASN A 90 0.830 -7.529 -11.175 1.00 0.00 N ATOM 0 H ASN A 90 -0.453 -5.536 -9.421 1.00 0.00 H new ATOM 0 HA ASN A 90 1.822 -7.100 -8.796 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.266 -4.663 -10.495 1.00 0.00 H new ATOM 0 HB3 ASN A 90 2.918 -5.190 -10.246 1.00 0.00 H new ATOM 0 HD21 ASN A 90 0.694 -8.248 -11.886 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.282 -7.552 -10.315 1.00 0.00 H new ATOM 470 N TYR A 91 1.551 -4.226 -7.291 1.00 0.00 N ATOM 471 CA TYR A 91 2.092 -3.463 -6.180 1.00 0.00 C ATOM 472 C TYR A 91 2.032 -4.291 -4.905 1.00 0.00 C ATOM 473 O TYR A 91 3.034 -4.447 -4.213 1.00 0.00 O ATOM 474 CB TYR A 91 1.341 -2.140 -5.989 1.00 0.00 C ATOM 475 CG TYR A 91 1.526 -1.158 -7.126 1.00 0.00 C ATOM 476 CD1 TYR A 91 2.738 -1.064 -7.801 1.00 0.00 C ATOM 477 CD2 TYR A 91 0.491 -0.320 -7.521 1.00 0.00 C ATOM 478 CE1 TYR A 91 2.911 -0.165 -8.837 1.00 0.00 C ATOM 479 CE2 TYR A 91 0.657 0.582 -8.556 1.00 0.00 C ATOM 480 CZ TYR A 91 1.868 0.654 -9.211 1.00 0.00 C ATOM 481 OH TYR A 91 2.039 1.550 -10.241 1.00 0.00 O ATOM 0 H TYR A 91 0.641 -3.909 -7.625 1.00 0.00 H new ATOM 0 HA TYR A 91 3.131 -3.225 -6.408 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.278 -2.351 -5.874 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.676 -1.674 -5.062 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.558 -1.704 -7.511 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.460 -0.374 -7.011 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.859 -0.105 -9.351 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.158 1.227 -8.850 1.00 0.00 H new ATOM 0 HH TYR A 91 1.208 2.051 -10.380 1.00 0.00 H new ATOM 491 N CYS A 92 0.863 -4.851 -4.628 1.00 0.00 N ATOM 492 CA CYS A 92 0.635 -5.612 -3.404 1.00 0.00 C ATOM 493 C CYS A 92 1.441 -6.915 -3.370 1.00 0.00 C ATOM 494 O CYS A 92 2.196 -7.159 -2.432 1.00 0.00 O ATOM 495 CB CYS A 92 -0.859 -5.916 -3.257 1.00 0.00 C ATOM 496 SG CYS A 92 -1.278 -6.922 -1.812 1.00 0.00 S ATOM 0 H CYS A 92 0.049 -4.792 -5.240 1.00 0.00 H new ATOM 0 HA CYS A 92 0.975 -5.001 -2.568 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -1.405 -4.974 -3.200 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -1.203 -6.430 -4.155 1.00 0.00 H new ATOM 0 HG CYS A 92 -2.562 -7.120 -1.779 1.00 0.00 H new ATOM 502 N ARG A 93 1.287 -7.741 -4.398 1.00 0.00 N ATOM 503 CA ARG A 93 1.875 -9.078 -4.402 1.00 0.00 C ATOM 504 C ARG A 93 3.390 -9.049 -4.553 1.00 0.00 C ATOM 505 O ARG A 93 4.092 -9.863 -3.952 1.00 0.00 O ATOM 506 CB ARG A 93 1.264 -9.928 -5.519 1.00 0.00 C ATOM 507 CG ARG A 93 0.170 -10.876 -5.051 1.00 0.00 C ATOM 508 CD ARG A 93 -0.991 -10.139 -4.402 1.00 0.00 C ATOM 509 NE ARG A 93 -2.034 -11.066 -3.964 1.00 0.00 N ATOM 510 CZ ARG A 93 -2.940 -10.794 -3.024 1.00 0.00 C ATOM 511 NH1 ARG A 93 -2.956 -9.610 -2.425 1.00 0.00 N ATOM 512 NH2 ARG A 93 -3.833 -11.715 -2.686 1.00 0.00 N ATOM 0 H ARG A 93 0.760 -7.510 -5.240 1.00 0.00 H new ATOM 0 HA ARG A 93 1.648 -9.523 -3.433 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.854 -9.266 -6.282 1.00 0.00 H new ATOM 0 HB3 ARG A 93 2.055 -10.509 -5.993 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.197 -11.452 -5.901 1.00 0.00 H new ATOM 0 HG3 ARG A 93 0.589 -11.588 -4.340 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.629 -9.567 -3.548 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.411 -9.424 -5.110 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.071 -11.984 -4.408 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -2.272 -8.899 -2.682 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.653 -9.411 -1.707 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.824 -12.626 -3.144 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.528 -11.512 -1.968 1.00 0.00 H new ATOM 526 N ASN A 94 3.895 -8.122 -5.352 1.00 0.00 N ATOM 527 CA ASN A 94 5.324 -8.076 -5.639 1.00 0.00 C ATOM 528 C ASN A 94 6.058 -7.136 -4.695 1.00 0.00 C ATOM 529 O ASN A 94 6.998 -7.537 -4.009 1.00 0.00 O ATOM 530 CB ASN A 94 5.583 -7.632 -7.082 1.00 0.00 C ATOM 531 CG ASN A 94 5.121 -8.641 -8.117 1.00 0.00 C ATOM 532 OD1 ASN A 94 4.154 -9.374 -7.911 1.00 0.00 O ATOM 533 ND2 ASN A 94 5.813 -8.682 -9.241 1.00 0.00 N ATOM 0 H ASN A 94 3.344 -7.396 -5.811 1.00 0.00 H new ATOM 0 HA ASN A 94 5.703 -9.088 -5.495 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.076 -6.684 -7.259 1.00 0.00 H new ATOM 0 HB3 ASN A 94 6.650 -7.452 -7.213 1.00 0.00 H new ATOM 0 HD21 ASN A 94 5.552 -9.338 -9.977 1.00 0.00 H new ATOM 0 HD22 ASN A 94 6.608 -8.057 -9.373 1.00 0.00 H new ATOM 540 N HIS A 95 5.617 -5.889 -4.652 1.00 0.00 N ATOM 541 CA HIS A 95 6.354 -4.840 -3.952 1.00 0.00 C ATOM 542 C HIS A 95 6.014 -4.814 -2.467 1.00 0.00 C ATOM 543 O HIS A 95 6.900 -4.774 -1.620 1.00 0.00 O ATOM 544 CB HIS A 95 6.065 -3.480 -4.592 1.00 0.00 C ATOM 545 CG HIS A 95 6.551 -3.375 -6.008 1.00 0.00 C ATOM 546 ND1 HIS A 95 5.826 -3.823 -7.094 1.00 0.00 N ATOM 547 CD2 HIS A 95 7.711 -2.888 -6.510 1.00 0.00 C ATOM 548 CE1 HIS A 95 6.522 -3.613 -8.200 1.00 0.00 C ATOM 549 NE2 HIS A 95 7.668 -3.048 -7.873 1.00 0.00 N ATOM 0 H HIS A 95 4.752 -5.575 -5.093 1.00 0.00 H new ATOM 0 HA HIS A 95 7.418 -5.058 -4.042 1.00 0.00 H new ATOM 0 HB2 HIS A 95 4.991 -3.296 -4.569 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.535 -2.698 -3.995 1.00 0.00 H new ATOM 0 HD1 HIS A 95 4.900 -4.249 -7.051 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.521 -2.454 -5.943 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.205 -3.862 -9.202 1.00 0.00 H new ATOM 558 N LEU A 96 4.728 -4.861 -2.157 1.00 0.00 N ATOM 559 CA LEU A 96 4.264 -4.805 -0.774 1.00 0.00 C ATOM 560 C LEU A 96 4.194 -6.201 -0.163 1.00 0.00 C ATOM 561 O LEU A 96 3.529 -6.414 0.849 1.00 0.00 O ATOM 562 CB LEU A 96 2.888 -4.141 -0.711 1.00 0.00 C ATOM 563 CG LEU A 96 2.833 -2.715 -1.263 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.409 -2.185 -1.219 1.00 0.00 C ATOM 565 CD2 LEU A 96 3.765 -1.803 -0.480 1.00 0.00 C ATOM 0 H LEU A 96 3.981 -4.938 -2.847 1.00 0.00 H new ATOM 0 HA LEU A 96 4.978 -4.215 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.178 -4.756 -1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.555 -4.126 0.327 1.00 0.00 H new ATOM 0 HG LEU A 96 3.164 -2.734 -2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.386 -1.170 -1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.764 -2.824 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.054 -2.181 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.712 -0.793 -0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.464 -1.788 0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.787 -2.173 -0.559 1.00 0.00 H new ATOM 577 N SER A 97 4.907 -7.140 -0.773 1.00 0.00 N ATOM 578 CA SER A 97 4.903 -8.528 -0.328 1.00 0.00 C ATOM 579 C SER A 97 5.416 -8.702 1.116 1.00 0.00 C ATOM 580 O SER A 97 4.830 -9.476 1.876 1.00 0.00 O ATOM 581 CB SER A 97 5.700 -9.399 -1.305 1.00 0.00 C ATOM 582 OG SER A 97 6.957 -8.820 -1.623 1.00 0.00 O ATOM 0 H SER A 97 5.500 -6.963 -1.584 1.00 0.00 H new ATOM 0 HA SER A 97 3.864 -8.857 -0.320 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.854 -10.386 -0.869 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.123 -9.541 -2.219 1.00 0.00 H new ATOM 0 HG SER A 97 6.940 -8.488 -2.545 1.00 0.00 H new ATOM 588 N PRO A 98 6.503 -8.008 1.543 1.00 0.00 N ATOM 589 CA PRO A 98 6.992 -8.126 2.917 1.00 0.00 C ATOM 590 C PRO A 98 5.992 -7.570 3.921 1.00 0.00 C ATOM 591 O PRO A 98 5.861 -8.077 5.033 1.00 0.00 O ATOM 592 CB PRO A 98 8.278 -7.291 2.942 1.00 0.00 C ATOM 593 CG PRO A 98 8.629 -7.045 1.515 1.00 0.00 C ATOM 594 CD PRO A 98 7.338 -7.081 0.754 1.00 0.00 C ATOM 0 HA PRO A 98 7.152 -9.168 3.194 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.125 -6.352 3.475 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.079 -7.822 3.456 1.00 0.00 H new ATOM 0 HG2 PRO A 98 9.124 -6.081 1.397 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.319 -7.805 1.147 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.885 -6.092 0.684 1.00 0.00 H new ATOM 0 HD3 PRO A 98 7.482 -7.438 -0.266 1.00 0.00 H new ATOM 602 N LEU A 99 5.276 -6.532 3.507 1.00 0.00 N ATOM 603 CA LEU A 99 4.324 -5.860 4.381 1.00 0.00 C ATOM 604 C LEU A 99 3.020 -6.643 4.459 1.00 0.00 C ATOM 605 O LEU A 99 2.325 -6.603 5.471 1.00 0.00 O ATOM 606 CB LEU A 99 4.050 -4.441 3.878 1.00 0.00 C ATOM 607 CG LEU A 99 5.289 -3.565 3.706 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.895 -2.173 3.247 1.00 0.00 C ATOM 609 CD2 LEU A 99 6.079 -3.495 5.003 1.00 0.00 C ATOM 0 H LEU A 99 5.337 -6.137 2.569 1.00 0.00 H new ATOM 0 HA LEU A 99 4.758 -5.805 5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.533 -4.505 2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.371 -3.950 4.575 1.00 0.00 H new ATOM 0 HG LEU A 99 5.924 -4.014 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.790 -1.562 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.373 -2.239 2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.239 -1.717 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.958 -2.866 4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.453 -3.071 5.788 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.393 -4.498 5.292 1.00 0.00 H new ATOM 621 N TYR A 100 2.711 -7.360 3.383 1.00 0.00 N ATOM 622 CA TYR A 100 1.498 -8.171 3.297 1.00 0.00 C ATOM 623 C TYR A 100 1.388 -9.115 4.491 1.00 0.00 C ATOM 624 O TYR A 100 0.309 -9.301 5.056 1.00 0.00 O ATOM 625 CB TYR A 100 1.512 -8.975 1.989 1.00 0.00 C ATOM 626 CG TYR A 100 0.258 -9.782 1.737 1.00 0.00 C ATOM 627 CD1 TYR A 100 0.094 -11.050 2.287 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.763 -9.275 0.946 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.051 -11.784 2.056 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.911 -10.004 0.714 1.00 0.00 C ATOM 631 CZ TYR A 100 -2.050 -11.256 1.271 1.00 0.00 C ATOM 632 OH TYR A 100 -3.198 -11.981 1.047 1.00 0.00 O ATOM 0 H TYR A 100 3.293 -7.396 2.546 1.00 0.00 H new ATOM 0 HA TYR A 100 0.633 -7.508 3.309 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.660 -8.288 1.156 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.367 -9.650 2.001 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.876 -11.466 2.905 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.657 -8.295 0.505 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.163 -12.767 2.489 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.698 -9.594 0.098 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.803 -11.466 0.474 1.00 0.00 H new ATOM 642 N MET A 101 2.515 -9.687 4.882 1.00 0.00 N ATOM 643 CA MET A 101 2.544 -10.666 5.959 1.00 0.00 C ATOM 644 C MET A 101 2.899 -10.016 7.294 1.00 0.00 C ATOM 645 O MET A 101 3.210 -10.705 8.266 1.00 0.00 O ATOM 646 CB MET A 101 3.536 -11.785 5.629 1.00 0.00 C ATOM 647 CG MET A 101 4.952 -11.297 5.367 1.00 0.00 C ATOM 648 SD MET A 101 6.074 -12.631 4.889 1.00 0.00 S ATOM 649 CE MET A 101 5.284 -13.227 3.396 1.00 0.00 C ATOM 0 H MET A 101 3.426 -9.490 4.468 1.00 0.00 H new ATOM 0 HA MET A 101 1.545 -11.093 6.053 1.00 0.00 H new ATOM 0 HB2 MET A 101 3.554 -12.496 6.455 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.180 -12.325 4.752 1.00 0.00 H new ATOM 0 HG2 MET A 101 4.932 -10.545 4.579 1.00 0.00 H new ATOM 0 HG3 MET A 101 5.335 -10.809 6.263 1.00 0.00 H new ATOM 0 HE1 MET A 101 6.015 -13.754 2.783 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.474 -13.907 3.660 1.00 0.00 H new ATOM 0 HE3 MET A 101 4.881 -12.383 2.836 1.00 0.00 H new ATOM 659 N LYS A 102 2.838 -8.695 7.352 1.00 0.00 N ATOM 660 CA LYS A 102 3.124 -7.983 8.585 1.00 0.00 C ATOM 661 C LYS A 102 1.839 -7.485 9.240 1.00 0.00 C ATOM 662 O LYS A 102 0.829 -7.256 8.568 1.00 0.00 O ATOM 663 CB LYS A 102 4.072 -6.806 8.336 1.00 0.00 C ATOM 664 CG LYS A 102 5.489 -7.224 7.982 1.00 0.00 C ATOM 665 CD LYS A 102 6.424 -6.026 7.891 1.00 0.00 C ATOM 666 CE LYS A 102 7.843 -6.451 7.541 1.00 0.00 C ATOM 667 NZ LYS A 102 8.798 -5.307 7.562 1.00 0.00 N ATOM 0 H LYS A 102 2.594 -8.097 6.562 1.00 0.00 H new ATOM 0 HA LYS A 102 3.612 -8.685 9.261 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.671 -6.194 7.528 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.100 -6.179 9.227 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.862 -7.920 8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.485 -7.755 7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.055 -5.331 7.137 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.427 -5.492 8.841 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.176 -7.212 8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.849 -6.908 6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.764 -5.658 7.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.546 -4.631 6.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.752 -4.833 8.486 1.00 0.00 H new ATOM 681 N SER A 103 1.887 -7.340 10.553 1.00 0.00 N ATOM 682 CA SER A 103 0.774 -6.804 11.312 1.00 0.00 C ATOM 683 C SER A 103 0.629 -5.314 11.023 1.00 0.00 C ATOM 684 O SER A 103 1.620 -4.617 10.809 1.00 0.00 O ATOM 685 CB SER A 103 0.999 -7.043 12.810 1.00 0.00 C ATOM 686 OG SER A 103 -0.094 -6.571 13.586 1.00 0.00 O ATOM 0 H SER A 103 2.697 -7.590 11.120 1.00 0.00 H new ATOM 0 HA SER A 103 -0.145 -7.311 11.016 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.141 -8.108 12.992 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.914 -6.541 13.126 1.00 0.00 H new ATOM 0 HG SER A 103 0.081 -6.740 14.535 1.00 0.00 H new ATOM 692 N LEU A 104 -0.604 -4.835 11.029 1.00 0.00 N ATOM 693 CA LEU A 104 -0.900 -3.449 10.698 1.00 0.00 C ATOM 694 C LEU A 104 -0.200 -2.493 11.663 1.00 0.00 C ATOM 695 O LEU A 104 0.200 -1.393 11.286 1.00 0.00 O ATOM 696 CB LEU A 104 -2.415 -3.231 10.742 1.00 0.00 C ATOM 697 CG LEU A 104 -2.906 -1.884 10.216 1.00 0.00 C ATOM 698 CD1 LEU A 104 -2.646 -1.765 8.722 1.00 0.00 C ATOM 699 CD2 LEU A 104 -4.385 -1.709 10.512 1.00 0.00 C ATOM 0 H LEU A 104 -1.426 -5.393 11.262 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.529 -3.241 9.694 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.894 -4.022 10.165 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.750 -3.341 11.774 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.353 -1.094 10.724 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.003 -0.798 8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.576 -1.849 8.531 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.172 -2.562 8.196 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.721 -0.744 10.131 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.950 -2.506 10.029 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.548 -1.751 11.589 1.00 0.00 H new ATOM 711 N SER A 105 -0.034 -2.932 12.906 1.00 0.00 N ATOM 712 CA SER A 105 0.540 -2.088 13.942 1.00 0.00 C ATOM 713 C SER A 105 2.069 -2.178 13.984 1.00 0.00 C ATOM 714 O SER A 105 2.726 -1.306 14.559 1.00 0.00 O ATOM 715 CB SER A 105 -0.049 -2.468 15.303 1.00 0.00 C ATOM 716 OG SER A 105 0.136 -3.848 15.575 1.00 0.00 O ATOM 0 H SER A 105 -0.290 -3.869 13.219 1.00 0.00 H new ATOM 0 HA SER A 105 0.286 -1.055 13.704 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.423 -1.874 16.085 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.113 -2.231 15.321 1.00 0.00 H new ATOM 0 HG SER A 105 -0.248 -4.063 16.451 1.00 0.00 H new ATOM 722 N GLU A 106 2.643 -3.215 13.375 1.00 0.00 N ATOM 723 CA GLU A 106 4.086 -3.438 13.477 1.00 0.00 C ATOM 724 C GLU A 106 4.839 -2.708 12.369 1.00 0.00 C ATOM 725 O GLU A 106 6.049 -2.493 12.468 1.00 0.00 O ATOM 726 CB GLU A 106 4.427 -4.931 13.421 1.00 0.00 C ATOM 727 CG GLU A 106 4.300 -5.537 12.032 1.00 0.00 C ATOM 728 CD GLU A 106 4.934 -6.909 11.931 1.00 0.00 C ATOM 729 OE1 GLU A 106 6.176 -6.994 11.954 1.00 0.00 O ATOM 730 OE2 GLU A 106 4.192 -7.908 11.809 1.00 0.00 O ATOM 0 H GLU A 106 2.142 -3.904 12.814 1.00 0.00 H new ATOM 0 HA GLU A 106 4.399 -3.040 14.442 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.447 -5.075 13.778 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.771 -5.470 14.104 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.245 -5.609 11.767 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.767 -4.871 11.306 1.00 0.00 H new ATOM 737 N ILE A 107 4.122 -2.337 11.318 1.00 0.00 N ATOM 738 CA ILE A 107 4.739 -1.703 10.164 1.00 0.00 C ATOM 739 C ILE A 107 5.145 -0.269 10.482 1.00 0.00 C ATOM 740 O ILE A 107 4.296 0.600 10.688 1.00 0.00 O ATOM 741 CB ILE A 107 3.799 -1.714 8.941 1.00 0.00 C ATOM 742 CG1 ILE A 107 3.395 -3.150 8.595 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.475 -1.051 7.750 1.00 0.00 C ATOM 744 CD1 ILE A 107 2.420 -3.249 7.442 1.00 0.00 C ATOM 0 H ILE A 107 3.113 -2.464 11.241 1.00 0.00 H new ATOM 0 HA ILE A 107 5.630 -2.281 9.921 1.00 0.00 H new ATOM 0 HB ILE A 107 2.899 -1.150 9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.291 -3.721 8.351 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.951 -3.615 9.475 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.800 -1.066 6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.722 -0.019 8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.388 -1.593 7.502 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.181 -4.296 7.256 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.507 -2.707 7.690 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.868 -2.815 6.548 1.00 0.00 H new ATOM 756 N LEU A 108 6.446 -0.038 10.541 1.00 0.00 N ATOM 757 CA LEU A 108 6.969 1.294 10.770 1.00 0.00 C ATOM 758 C LEU A 108 7.355 1.943 9.440 1.00 0.00 C ATOM 759 O LEU A 108 7.791 1.261 8.508 1.00 0.00 O ATOM 760 CB LEU A 108 8.145 1.255 11.767 1.00 0.00 C ATOM 761 CG LEU A 108 9.162 0.122 11.583 1.00 0.00 C ATOM 762 CD1 LEU A 108 10.127 0.425 10.450 1.00 0.00 C ATOM 763 CD2 LEU A 108 9.925 -0.117 12.875 1.00 0.00 C ATOM 0 H LEU A 108 7.159 -0.759 10.433 1.00 0.00 H new ATOM 0 HA LEU A 108 6.193 1.911 11.222 1.00 0.00 H new ATOM 0 HB2 LEU A 108 8.677 2.204 11.704 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.736 1.185 12.775 1.00 0.00 H new ATOM 0 HG LEU A 108 8.612 -0.783 11.323 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.835 -0.397 10.345 1.00 0.00 H new ATOM 0 HD12 LEU A 108 9.571 0.545 9.520 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.669 1.345 10.670 1.00 0.00 H new ATOM 0 HD21 LEU A 108 10.643 -0.924 12.729 1.00 0.00 H new ATOM 0 HD22 LEU A 108 10.454 0.793 13.159 1.00 0.00 H new ATOM 0 HD23 LEU A 108 9.226 -0.392 13.665 1.00 0.00 H new ATOM 775 N PRO A 109 7.171 3.269 9.328 1.00 0.00 N ATOM 776 CA PRO A 109 7.384 4.014 8.078 1.00 0.00 C ATOM 777 C PRO A 109 8.773 3.821 7.477 1.00 0.00 C ATOM 778 O PRO A 109 8.930 3.825 6.255 1.00 0.00 O ATOM 779 CB PRO A 109 7.193 5.472 8.493 1.00 0.00 C ATOM 780 CG PRO A 109 6.344 5.415 9.714 1.00 0.00 C ATOM 781 CD PRO A 109 6.722 4.149 10.420 1.00 0.00 C ATOM 0 HA PRO A 109 6.700 3.671 7.301 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.149 5.953 8.699 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.711 6.048 7.703 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.516 6.283 10.350 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.286 5.416 9.454 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.513 4.318 11.151 1.00 0.00 H new ATOM 0 HD3 PRO A 109 5.876 3.721 10.958 1.00 0.00 H new ATOM 789 N ALA A 110 9.777 3.649 8.334 1.00 0.00 N ATOM 790 CA ALA A 110 11.152 3.477 7.873 1.00 0.00 C ATOM 791 C ALA A 110 11.288 2.257 6.970 1.00 0.00 C ATOM 792 O ALA A 110 12.089 2.253 6.036 1.00 0.00 O ATOM 793 CB ALA A 110 12.103 3.363 9.055 1.00 0.00 C ATOM 0 H ALA A 110 9.665 3.625 9.348 1.00 0.00 H new ATOM 0 HA ALA A 110 11.417 4.360 7.291 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.122 3.235 8.691 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.044 4.269 9.658 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.825 2.503 9.664 1.00 0.00 H new ATOM 799 N ASP A 111 10.485 1.237 7.236 1.00 0.00 N ATOM 800 CA ASP A 111 10.559 -0.010 6.485 1.00 0.00 C ATOM 801 C ASP A 111 9.977 0.175 5.094 1.00 0.00 C ATOM 802 O ASP A 111 10.583 -0.214 4.095 1.00 0.00 O ATOM 803 CB ASP A 111 9.819 -1.130 7.219 1.00 0.00 C ATOM 804 CG ASP A 111 10.008 -2.480 6.558 1.00 0.00 C ATOM 805 OD1 ASP A 111 11.163 -2.954 6.482 1.00 0.00 O ATOM 806 OD2 ASP A 111 9.010 -3.079 6.118 1.00 0.00 O ATOM 0 H ASP A 111 9.774 1.247 7.967 1.00 0.00 H new ATOM 0 HA ASP A 111 11.608 -0.291 6.394 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.172 -1.181 8.249 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.756 -0.894 7.258 1.00 0.00 H new ATOM 811 N ILE A 112 8.809 0.802 5.038 1.00 0.00 N ATOM 812 CA ILE A 112 8.153 1.088 3.769 1.00 0.00 C ATOM 813 C ILE A 112 9.023 2.011 2.922 1.00 0.00 C ATOM 814 O ILE A 112 9.146 1.834 1.710 1.00 0.00 O ATOM 815 CB ILE A 112 6.773 1.747 3.980 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.962 0.969 5.020 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.013 1.816 2.659 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.634 1.613 5.361 1.00 0.00 C ATOM 0 H ILE A 112 8.296 1.123 5.859 1.00 0.00 H new ATOM 0 HA ILE A 112 8.009 0.138 3.255 1.00 0.00 H new ATOM 0 HB ILE A 112 6.926 2.761 4.349 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.782 -0.039 4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.553 0.872 5.931 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.042 2.283 2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.583 2.406 1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.870 0.808 2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.115 1.006 6.103 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.806 2.611 5.764 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.023 1.686 4.461 1.00 0.00 H new ATOM 830 N GLN A 113 9.645 2.986 3.578 1.00 0.00 N ATOM 831 CA GLN A 113 10.522 3.931 2.901 1.00 0.00 C ATOM 832 C GLN A 113 11.747 3.202 2.355 1.00 0.00 C ATOM 833 O GLN A 113 12.239 3.521 1.275 1.00 0.00 O ATOM 834 CB GLN A 113 10.926 5.061 3.864 1.00 0.00 C ATOM 835 CG GLN A 113 11.264 6.380 3.170 1.00 0.00 C ATOM 836 CD GLN A 113 12.626 6.379 2.503 1.00 0.00 C ATOM 837 OE1 GLN A 113 13.561 5.738 2.980 1.00 0.00 O ATOM 838 NE2 GLN A 113 12.752 7.103 1.401 1.00 0.00 N ATOM 0 H GLN A 113 9.556 3.141 4.582 1.00 0.00 H new ATOM 0 HA GLN A 113 9.992 4.380 2.061 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.112 5.232 4.569 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.789 4.737 4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 113 10.501 6.594 2.421 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.227 7.187 3.902 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.952 7.621 1.037 1.00 0.00 H new ATOM 0 HE22 GLN A 113 13.649 7.143 0.917 1.00 0.00 H new ATOM 847 N SER A 114 12.211 2.195 3.087 1.00 0.00 N ATOM 848 CA SER A 114 13.337 1.385 2.643 1.00 0.00 C ATOM 849 C SER A 114 12.973 0.614 1.376 1.00 0.00 C ATOM 850 O SER A 114 13.788 0.485 0.464 1.00 0.00 O ATOM 851 CB SER A 114 13.780 0.424 3.747 1.00 0.00 C ATOM 852 OG SER A 114 14.191 1.137 4.902 1.00 0.00 O ATOM 0 H SER A 114 11.824 1.921 3.990 1.00 0.00 H new ATOM 0 HA SER A 114 14.170 2.051 2.416 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.960 -0.247 4.001 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.600 -0.197 3.387 1.00 0.00 H new ATOM 0 HG SER A 114 13.420 1.280 5.490 1.00 0.00 H new ATOM 858 N ILE A 115 11.742 0.119 1.314 1.00 0.00 N ATOM 859 CA ILE A 115 11.256 -0.565 0.120 1.00 0.00 C ATOM 860 C ILE A 115 11.247 0.399 -1.066 1.00 0.00 C ATOM 861 O ILE A 115 11.545 0.018 -2.201 1.00 0.00 O ATOM 862 CB ILE A 115 9.838 -1.139 0.338 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.836 -2.115 1.523 1.00 0.00 C ATOM 864 CG2 ILE A 115 9.340 -1.829 -0.926 1.00 0.00 C ATOM 865 CD1 ILE A 115 8.468 -2.682 1.844 1.00 0.00 C ATOM 0 H ILE A 115 11.064 0.178 2.074 1.00 0.00 H new ATOM 0 HA ILE A 115 11.930 -1.396 -0.089 1.00 0.00 H new ATOM 0 HB ILE A 115 9.161 -0.316 0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.518 -2.937 1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.223 -1.603 2.404 1.00 0.00 H new ATOM 0 HG21 ILE A 115 8.340 -2.227 -0.753 1.00 0.00 H new ATOM 0 HG22 ILE A 115 9.308 -1.110 -1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.015 -2.644 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.546 -3.363 2.692 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.786 -1.869 2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.086 -3.223 0.978 1.00 0.00 H new ATOM 877 N ILE A 116 10.915 1.654 -0.785 1.00 0.00 N ATOM 878 CA ILE A 116 10.959 2.714 -1.786 1.00 0.00 C ATOM 879 C ILE A 116 12.387 2.899 -2.302 1.00 0.00 C ATOM 880 O ILE A 116 12.608 3.041 -3.502 1.00 0.00 O ATOM 881 CB ILE A 116 10.428 4.048 -1.200 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.950 3.904 -0.817 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.621 5.206 -2.174 1.00 0.00 C ATOM 884 CD1 ILE A 116 8.047 3.525 -1.974 1.00 0.00 C ATOM 0 H ILE A 116 10.609 1.964 0.137 1.00 0.00 H new ATOM 0 HA ILE A 116 10.317 2.423 -2.618 1.00 0.00 H new ATOM 0 HB ILE A 116 11.006 4.276 -0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.860 3.149 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.602 4.845 -0.391 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.237 6.124 -1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.682 5.325 -2.392 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.082 4.998 -3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.019 3.443 -1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.105 4.291 -2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.367 2.568 -2.387 1.00 0.00 H new ATOM 896 N ASN A 117 13.352 2.861 -1.384 1.00 0.00 N ATOM 897 CA ASN A 117 14.769 2.994 -1.737 1.00 0.00 C ATOM 898 C ASN A 117 15.239 1.800 -2.560 1.00 0.00 C ATOM 899 O ASN A 117 16.128 1.922 -3.406 1.00 0.00 O ATOM 900 CB ASN A 117 15.635 3.090 -0.478 1.00 0.00 C ATOM 901 CG ASN A 117 15.313 4.291 0.383 1.00 0.00 C ATOM 902 OD1 ASN A 117 14.960 5.363 -0.116 1.00 0.00 O ATOM 903 ND2 ASN A 117 15.434 4.118 1.689 1.00 0.00 N ATOM 0 H ASN A 117 13.180 2.739 -0.386 1.00 0.00 H new ATOM 0 HA ASN A 117 14.873 3.906 -2.325 1.00 0.00 H new ATOM 0 HB2 ASN A 117 15.505 2.183 0.113 1.00 0.00 H new ATOM 0 HB3 ASN A 117 16.684 3.133 -0.770 1.00 0.00 H new ATOM 0 HD21 ASN A 117 15.232 4.888 2.326 1.00 0.00 H new ATOM 0 HD22 ASN A 117 15.729 3.214 2.059 1.00 0.00 H new ATOM 910 N GLU A 118 14.654 0.639 -2.293 1.00 0.00 N ATOM 911 CA GLU A 118 15.036 -0.585 -2.981 1.00 0.00 C ATOM 912 C GLU A 118 14.377 -0.670 -4.349 1.00 0.00 C ATOM 913 O GLU A 118 14.811 -1.437 -5.211 1.00 0.00 O ATOM 914 CB GLU A 118 14.668 -1.815 -2.147 1.00 0.00 C ATOM 915 CG GLU A 118 15.393 -1.883 -0.815 1.00 0.00 C ATOM 916 CD GLU A 118 16.886 -1.685 -0.962 1.00 0.00 C ATOM 917 OE1 GLU A 118 17.490 -2.315 -1.855 1.00 0.00 O ATOM 918 OE2 GLU A 118 17.464 -0.889 -0.189 1.00 0.00 O ATOM 0 H GLU A 118 13.912 0.521 -1.603 1.00 0.00 H new ATOM 0 HA GLU A 118 16.117 -0.564 -3.117 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.593 -1.813 -1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.894 -2.714 -2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.992 -1.121 -0.146 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.201 -2.849 -0.349 1.00 0.00 H new ATOM 925 N THR A 119 13.335 0.119 -4.543 1.00 0.00 N ATOM 926 CA THR A 119 12.634 0.156 -5.810 1.00 0.00 C ATOM 927 C THR A 119 13.290 1.179 -6.737 1.00 0.00 C ATOM 928 O THR A 119 13.264 2.378 -6.473 1.00 0.00 O ATOM 929 CB THR A 119 11.143 0.497 -5.608 1.00 0.00 C ATOM 930 OG1 THR A 119 10.565 -0.413 -4.661 1.00 0.00 O ATOM 931 CG2 THR A 119 10.377 0.411 -6.919 1.00 0.00 C ATOM 0 H THR A 119 12.955 0.746 -3.833 1.00 0.00 H new ATOM 0 HA THR A 119 12.695 -0.832 -6.266 1.00 0.00 H new ATOM 0 HB THR A 119 11.076 1.519 -5.235 1.00 0.00 H new ATOM 0 HG1 THR A 119 10.864 -0.178 -3.758 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.329 0.656 -6.745 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.801 1.115 -7.635 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.451 -0.601 -7.318 1.00 0.00 H new ATOM 939 N LYS A 120 13.880 0.689 -7.819 1.00 0.00 N ATOM 940 CA LYS A 120 14.632 1.539 -8.738 1.00 0.00 C ATOM 941 C LYS A 120 13.737 2.086 -9.846 1.00 0.00 C ATOM 942 O LYS A 120 14.198 2.368 -10.955 1.00 0.00 O ATOM 943 CB LYS A 120 15.799 0.754 -9.343 1.00 0.00 C ATOM 944 CG LYS A 120 15.377 -0.528 -10.040 1.00 0.00 C ATOM 945 CD LYS A 120 16.561 -1.233 -10.672 1.00 0.00 C ATOM 946 CE LYS A 120 16.151 -2.551 -11.301 1.00 0.00 C ATOM 947 NZ LYS A 120 17.300 -3.237 -11.943 1.00 0.00 N ATOM 0 H LYS A 120 13.853 -0.296 -8.084 1.00 0.00 H new ATOM 0 HA LYS A 120 15.022 2.385 -8.172 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.322 1.390 -10.057 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.510 0.511 -8.553 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.897 -1.193 -9.322 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.637 -0.300 -10.807 1.00 0.00 H new ATOM 0 HD2 LYS A 120 17.007 -0.590 -11.431 1.00 0.00 H new ATOM 0 HD3 LYS A 120 17.326 -1.411 -9.916 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.721 -3.200 -10.538 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.373 -2.373 -12.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.979 -4.134 -12.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.695 -2.629 -12.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 18.032 -3.430 -11.230 1.00 0.00 H new ATOM 961 N LEU A 121 12.465 2.254 -9.537 1.00 0.00 N ATOM 962 CA LEU A 121 11.514 2.781 -10.500 1.00 0.00 C ATOM 963 C LEU A 121 11.422 4.296 -10.366 1.00 0.00 C ATOM 964 O LEU A 121 11.842 4.861 -9.357 1.00 0.00 O ATOM 965 CB LEU A 121 10.144 2.128 -10.300 1.00 0.00 C ATOM 966 CG LEU A 121 10.120 0.610 -10.514 1.00 0.00 C ATOM 967 CD1 LEU A 121 8.731 0.052 -10.251 1.00 0.00 C ATOM 968 CD2 LEU A 121 10.571 0.263 -11.926 1.00 0.00 C ATOM 0 H LEU A 121 12.065 2.033 -8.625 1.00 0.00 H new ATOM 0 HA LEU A 121 11.858 2.547 -11.508 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.798 2.344 -9.289 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.433 2.589 -10.986 1.00 0.00 H new ATOM 0 HG LEU A 121 10.813 0.155 -9.806 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.736 -1.027 -10.409 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.441 0.267 -9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.018 0.515 -10.933 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.548 -0.818 -12.060 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.902 0.732 -12.647 1.00 0.00 H new ATOM 0 HD23 LEU A 121 11.587 0.626 -12.083 1.00 0.00 H new ATOM 980 N ALA A 122 10.889 4.947 -11.391 1.00 0.00 N ATOM 981 CA ALA A 122 10.802 6.401 -11.418 1.00 0.00 C ATOM 982 C ALA A 122 9.881 6.931 -10.326 1.00 0.00 C ATOM 983 O ALA A 122 9.071 6.191 -9.765 1.00 0.00 O ATOM 984 CB ALA A 122 10.328 6.872 -12.782 1.00 0.00 C ATOM 0 H ALA A 122 10.508 4.488 -12.219 1.00 0.00 H new ATOM 0 HA ALA A 122 11.800 6.797 -11.228 1.00 0.00 H new ATOM 0 HB1 ALA A 122 10.267 7.960 -12.790 1.00 0.00 H new ATOM 0 HB2 ALA A 122 11.032 6.542 -13.546 1.00 0.00 H new ATOM 0 HB3 ALA A 122 9.344 6.452 -12.990 1.00 0.00 H new ATOM 990 N LYS A 123 10.005 8.227 -10.047 1.00 0.00 N ATOM 991 CA LYS A 123 9.230 8.880 -8.995 1.00 0.00 C ATOM 992 C LYS A 123 7.726 8.674 -9.183 1.00 0.00 C ATOM 993 O LYS A 123 6.996 8.531 -8.206 1.00 0.00 O ATOM 994 CB LYS A 123 9.556 10.379 -8.943 1.00 0.00 C ATOM 995 CG LYS A 123 9.466 11.078 -10.292 1.00 0.00 C ATOM 996 CD LYS A 123 9.609 12.585 -10.158 1.00 0.00 C ATOM 997 CE LYS A 123 9.673 13.260 -11.521 1.00 0.00 C ATOM 998 NZ LYS A 123 8.509 12.910 -12.381 1.00 0.00 N ATOM 0 H LYS A 123 10.642 8.851 -10.541 1.00 0.00 H new ATOM 0 HA LYS A 123 9.511 8.418 -8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.873 10.865 -8.247 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.562 10.508 -8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 123 10.245 10.696 -10.952 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.510 10.844 -10.760 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.767 12.983 -9.592 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.511 12.818 -9.592 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.711 14.341 -11.387 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.595 12.969 -12.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.496 13.529 -13.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.588 11.919 -12.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.629 13.037 -11.842 1.00 0.00 H new ATOM 1012 N ASN A 124 7.275 8.653 -10.435 1.00 0.00 N ATOM 1013 CA ASN A 124 5.860 8.441 -10.738 1.00 0.00 C ATOM 1014 C ASN A 124 5.384 7.124 -10.132 1.00 0.00 C ATOM 1015 O ASN A 124 4.400 7.082 -9.389 1.00 0.00 O ATOM 1016 CB ASN A 124 5.642 8.428 -12.257 1.00 0.00 C ATOM 1017 CG ASN A 124 4.174 8.487 -12.653 1.00 0.00 C ATOM 1018 OD1 ASN A 124 3.294 8.030 -11.929 1.00 0.00 O ATOM 1019 ND2 ASN A 124 3.901 9.049 -13.818 1.00 0.00 N ATOM 0 H ASN A 124 7.867 8.780 -11.256 1.00 0.00 H new ATOM 0 HA ASN A 124 5.283 9.258 -10.305 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.165 9.275 -12.700 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.088 7.525 -12.674 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.935 9.113 -14.140 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.656 9.419 -14.395 1.00 0.00 H new ATOM 1026 N THR A 125 6.112 6.057 -10.427 1.00 0.00 N ATOM 1027 CA THR A 125 5.767 4.735 -9.944 1.00 0.00 C ATOM 1028 C THR A 125 5.919 4.655 -8.424 1.00 0.00 C ATOM 1029 O THR A 125 5.115 4.015 -7.747 1.00 0.00 O ATOM 1030 CB THR A 125 6.656 3.671 -10.604 1.00 0.00 C ATOM 1031 OG1 THR A 125 6.961 4.067 -11.951 1.00 0.00 O ATOM 1032 CG2 THR A 125 5.955 2.318 -10.613 1.00 0.00 C ATOM 0 H THR A 125 6.952 6.086 -11.004 1.00 0.00 H new ATOM 0 HA THR A 125 4.726 4.545 -10.206 1.00 0.00 H new ATOM 0 HB THR A 125 7.579 3.581 -10.031 1.00 0.00 H new ATOM 0 HG1 THR A 125 7.530 3.388 -12.371 1.00 0.00 H new ATOM 0 HG21 THR A 125 6.600 1.577 -11.085 1.00 0.00 H new ATOM 0 HG22 THR A 125 5.740 2.013 -9.589 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.022 2.395 -11.172 1.00 0.00 H new ATOM 1040 N LEU A 126 6.942 5.325 -7.898 1.00 0.00 N ATOM 1041 CA LEU A 126 7.178 5.355 -6.457 1.00 0.00 C ATOM 1042 C LEU A 126 5.998 5.988 -5.726 1.00 0.00 C ATOM 1043 O LEU A 126 5.555 5.484 -4.690 1.00 0.00 O ATOM 1044 CB LEU A 126 8.460 6.124 -6.137 1.00 0.00 C ATOM 1045 CG LEU A 126 9.750 5.496 -6.666 1.00 0.00 C ATOM 1046 CD1 LEU A 126 10.946 6.364 -6.312 1.00 0.00 C ATOM 1047 CD2 LEU A 126 9.932 4.093 -6.106 1.00 0.00 C ATOM 0 H LEU A 126 7.620 5.854 -8.447 1.00 0.00 H new ATOM 0 HA LEU A 126 7.289 4.326 -6.115 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.372 7.131 -6.546 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.542 6.226 -5.055 1.00 0.00 H new ATOM 0 HG LEU A 126 9.678 5.427 -7.751 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.856 5.903 -6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.824 7.351 -6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.017 6.461 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.855 3.663 -6.494 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.983 4.139 -5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.089 3.470 -6.404 1.00 0.00 H new ATOM 1059 N LYS A 127 5.489 7.088 -6.271 1.00 0.00 N ATOM 1060 CA LYS A 127 4.338 7.761 -5.688 1.00 0.00 C ATOM 1061 C LYS A 127 3.112 6.861 -5.742 1.00 0.00 C ATOM 1062 O LYS A 127 2.350 6.788 -4.782 1.00 0.00 O ATOM 1063 CB LYS A 127 4.044 9.077 -6.412 1.00 0.00 C ATOM 1064 CG LYS A 127 5.159 10.103 -6.304 1.00 0.00 C ATOM 1065 CD LYS A 127 4.725 11.445 -6.870 1.00 0.00 C ATOM 1066 CE LYS A 127 3.597 12.047 -6.048 1.00 0.00 C ATOM 1067 NZ LYS A 127 3.031 13.269 -6.675 1.00 0.00 N ATOM 0 H LYS A 127 5.856 7.530 -7.114 1.00 0.00 H new ATOM 0 HA LYS A 127 4.575 7.983 -4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.858 8.867 -7.465 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.128 9.507 -6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.448 10.222 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.039 9.746 -6.840 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.574 12.129 -6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.400 11.319 -7.903 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.807 11.307 -5.923 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.967 12.291 -5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.266 13.643 -6.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.777 13.987 -6.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.653 13.034 -7.615 1.00 0.00 H new ATOM 1081 N ALA A 128 2.939 6.172 -6.867 1.00 0.00 N ATOM 1082 CA ALA A 128 1.810 5.269 -7.056 1.00 0.00 C ATOM 1083 C ALA A 128 1.816 4.154 -6.015 1.00 0.00 C ATOM 1084 O ALA A 128 0.778 3.827 -5.434 1.00 0.00 O ATOM 1085 CB ALA A 128 1.832 4.686 -8.462 1.00 0.00 C ATOM 0 H ALA A 128 3.572 6.224 -7.666 1.00 0.00 H new ATOM 0 HA ALA A 128 0.892 5.842 -6.927 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.984 4.013 -8.590 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.769 5.493 -9.192 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.759 4.133 -8.612 1.00 0.00 H new ATOM 1091 N ILE A 129 2.991 3.581 -5.774 1.00 0.00 N ATOM 1092 CA ILE A 129 3.141 2.537 -4.767 1.00 0.00 C ATOM 1093 C ILE A 129 2.802 3.085 -3.382 1.00 0.00 C ATOM 1094 O ILE A 129 2.055 2.465 -2.620 1.00 0.00 O ATOM 1095 CB ILE A 129 4.576 1.958 -4.753 1.00 0.00 C ATOM 1096 CG1 ILE A 129 4.923 1.376 -6.128 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.721 0.895 -3.665 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.356 0.902 -6.247 1.00 0.00 C ATOM 0 H ILE A 129 3.853 3.822 -6.263 1.00 0.00 H new ATOM 0 HA ILE A 129 2.450 1.734 -5.025 1.00 0.00 H new ATOM 0 HB ILE A 129 5.274 2.765 -4.530 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.255 0.540 -6.338 1.00 0.00 H new ATOM 0 HG13 ILE A 129 4.736 2.132 -6.890 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.738 0.502 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.512 1.339 -2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.017 0.084 -3.852 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.526 0.504 -7.247 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.032 1.739 -6.070 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.544 0.122 -5.509 1.00 0.00 H new ATOM 1110 N ARG A 130 3.332 4.267 -3.075 1.00 0.00 N ATOM 1111 CA ARG A 130 3.101 4.891 -1.778 1.00 0.00 C ATOM 1112 C ARG A 130 1.628 5.247 -1.612 1.00 0.00 C ATOM 1113 O ARG A 130 1.059 5.071 -0.537 1.00 0.00 O ATOM 1114 CB ARG A 130 3.958 6.147 -1.619 1.00 0.00 C ATOM 1115 CG ARG A 130 4.276 6.481 -0.170 1.00 0.00 C ATOM 1116 CD ARG A 130 3.962 7.929 0.164 1.00 0.00 C ATOM 1117 NE ARG A 130 2.523 8.173 0.261 1.00 0.00 N ATOM 1118 CZ ARG A 130 1.985 9.195 0.928 1.00 0.00 C ATOM 1119 NH1 ARG A 130 2.764 10.116 1.482 1.00 0.00 N ATOM 1120 NH2 ARG A 130 0.665 9.301 1.037 1.00 0.00 N ATOM 0 H ARG A 130 3.922 4.809 -3.706 1.00 0.00 H new ATOM 0 HA ARG A 130 3.383 4.175 -1.006 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.891 6.013 -2.167 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.440 6.991 -2.074 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.704 5.826 0.487 1.00 0.00 H new ATOM 0 HG3 ARG A 130 5.331 6.285 0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 130 4.438 8.194 1.108 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.388 8.578 -0.601 1.00 0.00 H new ATOM 0 HE ARG A 130 1.894 7.523 -0.210 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.778 10.044 1.398 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.349 10.896 1.991 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.060 8.600 0.610 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.257 10.084 1.548 1.00 0.00 H new ATOM 1134 N ASN A 131 1.018 5.748 -2.684 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.405 6.076 -2.680 1.00 0.00 C ATOM 1136 C ASN A 131 -1.230 4.838 -2.377 1.00 0.00 C ATOM 1137 O ASN A 131 -2.057 4.848 -1.468 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.845 6.666 -4.025 1.00 0.00 C ATOM 1139 CG ASN A 131 -0.392 8.101 -4.226 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -0.113 8.521 -5.348 1.00 0.00 O ATOM 1141 ND2 ASN A 131 -0.339 8.872 -3.149 1.00 0.00 N ATOM 0 H ASN A 131 1.489 5.936 -3.569 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.569 6.823 -1.904 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.448 6.050 -4.832 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.932 6.622 -4.096 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -0.059 9.849 -3.235 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.578 8.488 -2.235 1.00 0.00 H new ATOM 1148 N THR A 132 -0.980 3.775 -3.134 1.00 0.00 N ATOM 1149 CA THR A 132 -1.674 2.510 -2.941 1.00 0.00 C ATOM 1150 C THR A 132 -1.598 2.067 -1.480 1.00 0.00 C ATOM 1151 O THR A 132 -2.617 1.758 -0.861 1.00 0.00 O ATOM 1152 CB THR A 132 -1.071 1.417 -3.848 1.00 0.00 C ATOM 1153 OG1 THR A 132 -1.099 1.854 -5.212 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.831 0.103 -3.717 1.00 0.00 C ATOM 0 H THR A 132 -0.297 3.767 -3.891 1.00 0.00 H new ATOM 0 HA THR A 132 -2.720 2.657 -3.209 1.00 0.00 H new ATOM 0 HB THR A 132 -0.042 1.246 -3.533 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.386 2.510 -5.360 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.380 -0.645 -4.369 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.786 -0.242 -2.684 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.872 0.254 -4.004 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.392 2.085 -0.924 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.180 1.682 0.459 1.00 0.00 C ATOM 1164 C ALA A 133 -0.905 2.612 1.431 1.00 0.00 C ATOM 1165 O ALA A 133 -1.552 2.153 2.374 1.00 0.00 O ATOM 1166 CB ALA A 133 1.308 1.644 0.774 1.00 0.00 C ATOM 0 H ALA A 133 0.455 2.375 -1.412 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.596 0.682 0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.453 1.341 1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.801 0.929 0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.738 2.634 0.622 1.00 0.00 H new ATOM 1172 N SER A 134 -0.813 3.918 1.196 1.00 0.00 N ATOM 1173 CA SER A 134 -1.416 4.891 2.098 1.00 0.00 C ATOM 1174 C SER A 134 -2.940 4.800 2.080 1.00 0.00 C ATOM 1175 O SER A 134 -3.588 5.078 3.087 1.00 0.00 O ATOM 1176 CB SER A 134 -0.947 6.314 1.764 1.00 0.00 C ATOM 1177 OG SER A 134 -1.147 6.637 0.396 1.00 0.00 O ATOM 0 H SER A 134 -0.330 4.324 0.394 1.00 0.00 H new ATOM 0 HA SER A 134 -1.084 4.653 3.109 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.486 7.028 2.387 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.111 6.413 2.008 1.00 0.00 H new ATOM 0 HG SER A 134 -1.607 5.896 -0.051 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.508 4.391 0.950 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.955 4.233 0.850 1.00 0.00 C ATOM 1185 C GLN A 135 -5.406 2.998 1.625 1.00 0.00 C ATOM 1186 O GLN A 135 -6.502 2.970 2.182 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.410 4.130 -0.609 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.030 5.327 -1.469 1.00 0.00 C ATOM 1189 CD GLN A 135 -5.442 6.652 -0.862 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -4.682 7.257 -0.110 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -6.640 7.117 -1.188 1.00 0.00 N ATOM 0 H GLN A 135 -2.995 4.165 0.098 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.416 5.120 1.284 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.980 3.230 -1.049 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.493 4.010 -0.632 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -3.951 5.326 -1.625 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.494 5.224 -2.450 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.241 6.583 -1.816 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -6.961 8.009 -0.811 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.550 1.979 1.655 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.825 0.771 2.428 1.00 0.00 C ATOM 1202 C ILE A 136 -4.878 1.103 3.917 1.00 0.00 C ATOM 1203 O ILE A 136 -5.812 0.715 4.619 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.761 -0.324 2.178 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.736 -0.703 0.694 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.044 -1.550 3.040 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.665 -1.710 0.332 1.00 0.00 C ATOM 0 H ILE A 136 -3.662 1.966 1.154 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.790 0.384 2.102 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.782 0.068 2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.709 -1.108 0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.586 0.200 0.102 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.286 -2.310 2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.021 -1.268 4.093 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.028 -1.949 2.793 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.714 -1.925 -0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.684 -1.301 0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.825 -2.629 0.895 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.877 1.840 4.389 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.854 2.292 5.775 1.00 0.00 C ATOM 1221 C PHE A 137 -5.040 3.205 6.059 1.00 0.00 C ATOM 1222 O PHE A 137 -5.659 3.115 7.115 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.549 3.017 6.096 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.359 2.104 6.223 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.181 1.332 7.360 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.415 2.023 5.211 1.00 0.00 C ATOM 1227 CE1 PHE A 137 -0.084 0.497 7.486 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.682 1.189 5.331 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.848 0.427 6.470 1.00 0.00 C ATOM 0 H PHE A 137 -3.074 2.136 3.834 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.924 1.411 6.413 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.350 3.750 5.314 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.672 3.570 7.027 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.907 1.382 8.158 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.538 2.618 4.318 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.042 -0.099 8.378 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.408 1.134 4.534 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.705 -0.223 6.566 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.353 4.080 5.106 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.512 4.964 5.217 1.00 0.00 C ATOM 1241 C ARG A 138 -7.790 4.168 5.415 1.00 0.00 C ATOM 1242 O ARG A 138 -8.628 4.523 6.242 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.642 5.835 3.972 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.841 7.115 4.045 1.00 0.00 C ATOM 1245 CD ARG A 138 -5.886 7.881 2.733 1.00 0.00 C ATOM 1246 NE ARG A 138 -7.248 8.032 2.216 1.00 0.00 N ATOM 1247 CZ ARG A 138 -7.740 9.171 1.730 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -7.016 10.285 1.773 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -8.963 9.193 1.210 1.00 0.00 N ATOM 0 H ARG A 138 -4.818 4.196 4.245 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.359 5.601 6.088 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.319 5.263 3.103 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.693 6.081 3.819 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -6.230 7.743 4.847 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.806 6.883 4.296 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -5.444 8.867 2.877 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -5.276 7.363 1.993 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.858 7.214 2.229 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.080 10.270 2.179 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -7.396 11.155 1.400 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.522 8.340 1.184 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -9.343 10.063 0.837 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.926 3.089 4.657 1.00 0.00 N ATOM 1264 CA LEU A 139 -9.091 2.219 4.757 1.00 0.00 C ATOM 1265 C LEU A 139 -9.196 1.633 6.161 1.00 0.00 C ATOM 1266 O LEU A 139 -10.291 1.459 6.696 1.00 0.00 O ATOM 1267 CB LEU A 139 -9.017 1.096 3.715 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.256 0.201 3.630 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.482 1.022 3.264 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -10.035 -0.908 2.614 1.00 0.00 C ATOM 0 H LEU A 139 -7.240 2.793 3.962 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.983 2.814 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.843 1.542 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.152 0.471 3.939 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.426 -0.251 4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.353 0.370 3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.649 1.786 4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.324 1.500 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.924 -1.537 2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.844 -0.471 1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.179 -1.512 2.915 1.00 0.00 H new ATOM 1282 N ALA A 140 -8.051 1.344 6.759 1.00 0.00 N ATOM 1283 CA ALA A 140 -8.012 0.850 8.125 1.00 0.00 C ATOM 1284 C ALA A 140 -8.338 1.969 9.112 1.00 0.00 C ATOM 1285 O ALA A 140 -9.029 1.748 10.103 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.652 0.246 8.430 1.00 0.00 C ATOM 0 H ALA A 140 -7.136 1.443 6.319 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.767 0.072 8.232 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.638 -0.120 9.457 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.460 -0.582 7.747 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.880 1.006 8.305 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.843 3.171 8.832 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.094 4.330 9.687 1.00 0.00 C ATOM 1294 C ILE A 141 -9.576 4.699 9.709 1.00 0.00 C ATOM 1295 O ILE A 141 -10.158 4.898 10.778 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.267 5.562 9.243 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.768 5.257 9.327 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.611 6.773 10.102 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -4.884 6.388 8.841 1.00 0.00 C ATOM 0 H ILE A 141 -7.263 3.370 8.017 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.784 4.044 10.692 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.517 5.791 8.207 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.511 5.027 10.361 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.555 4.364 8.739 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.021 7.630 9.776 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.672 7.003 9.999 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.387 6.554 11.146 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.838 6.097 8.932 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.111 6.605 7.797 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.067 7.277 9.444 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.189 4.764 8.530 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.585 5.173 8.412 1.00 0.00 C ATOM 1313 C GLU A 142 -12.524 4.146 9.041 1.00 0.00 C ATOM 1314 O GLU A 142 -13.638 4.477 9.449 1.00 0.00 O ATOM 1315 CB GLU A 142 -11.961 5.408 6.944 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.812 4.182 6.057 1.00 0.00 C ATOM 1317 CD GLU A 142 -12.214 4.454 4.624 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -13.428 4.429 4.329 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -11.323 4.703 3.785 1.00 0.00 O ATOM 0 H GLU A 142 -9.740 4.538 7.642 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.698 6.110 8.957 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.994 5.753 6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -11.338 6.209 6.545 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.777 3.842 6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -12.423 3.372 6.455 1.00 0.00 H new ATOM 1326 N ASN A 143 -12.072 2.899 9.121 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.861 1.844 9.745 1.00 0.00 C ATOM 1328 C ASN A 143 -12.392 1.605 11.176 1.00 0.00 C ATOM 1329 O ASN A 143 -12.812 0.647 11.826 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.793 0.549 8.927 1.00 0.00 C ATOM 1331 CG ASN A 143 -13.625 0.625 7.658 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.803 0.275 7.652 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -13.012 1.067 6.573 1.00 0.00 N ATOM 0 H ASN A 143 -11.167 2.595 8.763 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.902 2.167 9.772 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.755 0.340 8.667 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.142 -0.283 9.538 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.519 1.127 5.690 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.033 1.348 6.619 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.522 2.498 11.653 1.00 0.00 N ATOM 1341 CA ARG A 144 -11.051 2.489 13.038 1.00 0.00 C ATOM 1342 C ARG A 144 -10.349 1.187 13.413 1.00 0.00 C ATOM 1343 O ARG A 144 -10.666 0.557 14.423 1.00 0.00 O ATOM 1344 CB ARG A 144 -12.212 2.783 13.989 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.601 4.253 14.003 1.00 0.00 C ATOM 1346 CD ARG A 144 -13.891 4.490 14.765 1.00 0.00 C ATOM 1347 NE ARG A 144 -15.058 4.030 14.016 1.00 0.00 N ATOM 1348 CZ ARG A 144 -16.239 4.646 14.029 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -16.421 5.731 14.775 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -17.237 4.177 13.288 1.00 0.00 N ATOM 0 H ARG A 144 -11.124 3.248 11.088 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.304 3.277 13.133 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -13.076 2.186 13.697 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.937 2.474 14.998 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.799 4.836 14.456 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.714 4.608 12.979 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.847 3.972 15.723 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -13.995 5.553 14.982 1.00 0.00 H new ATOM 0 HE ARG A 144 -14.963 3.187 13.450 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -15.654 6.095 15.341 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -17.327 6.199 14.782 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -17.098 3.347 12.711 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -18.142 4.647 13.296 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.393 0.789 12.589 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.501 -0.314 12.919 1.00 0.00 C ATOM 1366 C ALA A 145 -7.153 0.236 13.375 1.00 0.00 C ATOM 1367 O ALA A 145 -6.503 -0.313 14.266 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.327 -1.237 11.722 1.00 0.00 C ATOM 0 H ALA A 145 -9.213 1.216 11.680 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.939 -0.895 13.731 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.657 -2.055 11.988 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.296 -1.642 11.431 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.903 -0.677 10.889 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.752 1.339 12.759 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.530 2.034 13.129 1.00 0.00 C ATOM 1376 C ILE A 146 -5.756 3.539 12.972 1.00 0.00 C ATOM 1377 O ILE A 146 -6.669 3.952 12.262 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.327 1.568 12.267 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -3.001 2.030 12.888 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.453 2.083 10.837 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.774 1.550 12.141 1.00 0.00 C ATOM 0 H ILE A 146 -7.263 1.775 11.992 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.288 1.801 14.166 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.334 0.478 12.241 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.989 3.119 12.926 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.950 1.675 13.917 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.598 1.744 10.251 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.372 1.701 10.392 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.479 3.173 10.844 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.877 1.917 12.640 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.761 0.460 12.126 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.800 1.927 11.119 1.00 0.00 H new ATOM 1393 N ASP A 147 -4.959 4.348 13.652 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.121 5.801 13.604 1.00 0.00 C ATOM 1395 C ASP A 147 -3.846 6.471 13.102 1.00 0.00 C ATOM 1396 O ASP A 147 -3.666 7.683 13.246 1.00 0.00 O ATOM 1397 CB ASP A 147 -5.476 6.344 14.991 1.00 0.00 C ATOM 1398 CG ASP A 147 -4.336 6.208 15.980 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -4.043 5.071 16.407 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -3.725 7.236 16.332 1.00 0.00 O ATOM 0 H ASP A 147 -4.193 4.028 14.244 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.932 6.027 12.912 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.754 7.394 14.905 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.348 5.813 15.373 1.00 0.00 H new ATOM 1405 N PHE A 148 -2.979 5.682 12.487 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.690 6.165 12.020 1.00 0.00 C ATOM 1407 C PHE A 148 -1.422 5.641 10.615 1.00 0.00 C ATOM 1408 O PHE A 148 -1.706 4.483 10.315 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.583 5.724 12.988 1.00 0.00 C ATOM 1410 CG PHE A 148 0.795 6.176 12.594 1.00 0.00 C ATOM 1411 CD1 PHE A 148 1.127 7.521 12.596 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.757 5.254 12.216 1.00 0.00 C ATOM 1413 CE1 PHE A 148 2.391 7.938 12.230 1.00 0.00 C ATOM 1414 CE2 PHE A 148 3.023 5.664 11.848 1.00 0.00 C ATOM 1415 CZ PHE A 148 3.341 7.008 11.855 1.00 0.00 C ATOM 0 H PHE A 148 -3.148 4.694 12.298 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.702 7.254 11.987 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.810 6.110 13.982 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.590 4.636 13.059 1.00 0.00 H new ATOM 0 HD1 PHE A 148 0.388 8.252 12.888 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.514 4.202 12.209 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.637 8.990 12.237 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.764 4.935 11.555 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.331 7.331 11.568 1.00 0.00 H new ATOM 1425 N ASN A 149 -0.903 6.500 9.752 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.618 6.116 8.376 1.00 0.00 C ATOM 1427 C ASN A 149 0.884 6.174 8.103 1.00 0.00 C ATOM 1428 O ASN A 149 1.407 7.210 7.688 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.362 7.041 7.406 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.403 6.511 5.981 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.514 5.779 5.539 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.436 6.894 5.245 1.00 0.00 N ATOM 0 H ASN A 149 -0.670 7.467 9.978 1.00 0.00 H new ATOM 0 HA ASN A 149 -0.960 5.092 8.225 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.382 7.185 7.762 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.883 8.020 7.409 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.516 6.583 4.277 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -3.151 7.500 5.646 1.00 0.00 H new ATOM 1439 N PRO A 150 1.604 5.062 8.337 1.00 0.00 N ATOM 1440 CA PRO A 150 3.056 4.997 8.130 1.00 0.00 C ATOM 1441 C PRO A 150 3.433 5.245 6.676 1.00 0.00 C ATOM 1442 O PRO A 150 4.481 5.821 6.382 1.00 0.00 O ATOM 1443 CB PRO A 150 3.421 3.562 8.536 1.00 0.00 C ATOM 1444 CG PRO A 150 2.272 3.082 9.356 1.00 0.00 C ATOM 1445 CD PRO A 150 1.061 3.782 8.818 1.00 0.00 C ATOM 0 HA PRO A 150 3.583 5.758 8.705 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.570 2.931 7.660 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.349 3.539 9.107 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.163 2.000 9.280 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.421 3.314 10.410 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.591 3.215 8.014 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.304 3.929 9.589 1.00 0.00 H new ATOM 1453 N ALA A 151 2.554 4.831 5.774 1.00 0.00 N ATOM 1454 CA ALA A 151 2.802 4.962 4.349 1.00 0.00 C ATOM 1455 C ALA A 151 2.808 6.423 3.930 1.00 0.00 C ATOM 1456 O ALA A 151 3.516 6.799 3.005 1.00 0.00 O ATOM 1457 CB ALA A 151 1.769 4.186 3.552 1.00 0.00 C ATOM 0 H ALA A 151 1.660 4.400 6.007 1.00 0.00 H new ATOM 0 HA ALA A 151 3.787 4.544 4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.973 4.297 2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.818 3.131 3.823 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.774 4.572 3.773 1.00 0.00 H new ATOM 1463 N ASP A 152 2.035 7.250 4.620 1.00 0.00 N ATOM 1464 CA ASP A 152 1.983 8.666 4.286 1.00 0.00 C ATOM 1465 C ASP A 152 3.224 9.374 4.809 1.00 0.00 C ATOM 1466 O ASP A 152 3.628 10.423 4.301 1.00 0.00 O ATOM 1467 CB ASP A 152 0.722 9.321 4.845 1.00 0.00 C ATOM 1468 CG ASP A 152 0.600 10.769 4.417 1.00 0.00 C ATOM 1469 OD1 ASP A 152 0.319 11.018 3.221 1.00 0.00 O ATOM 1470 OD2 ASP A 152 0.786 11.664 5.264 1.00 0.00 O ATOM 0 H ASP A 152 1.444 6.971 5.403 1.00 0.00 H new ATOM 0 HA ASP A 152 1.953 8.757 3.200 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -0.154 8.768 4.508 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.735 9.264 5.933 1.00 0.00 H new ATOM 1475 N TYR A 153 3.850 8.768 5.806 1.00 0.00 N ATOM 1476 CA TYR A 153 5.059 9.318 6.389 1.00 0.00 C ATOM 1477 C TYR A 153 6.275 8.872 5.576 1.00 0.00 C ATOM 1478 O TYR A 153 7.411 9.246 5.867 1.00 0.00 O ATOM 1479 CB TYR A 153 5.175 8.887 7.854 1.00 0.00 C ATOM 1480 CG TYR A 153 6.311 9.544 8.608 1.00 0.00 C ATOM 1481 CD1 TYR A 153 6.435 10.927 8.663 1.00 0.00 C ATOM 1482 CD2 TYR A 153 7.265 8.775 9.254 1.00 0.00 C ATOM 1483 CE1 TYR A 153 7.479 11.523 9.346 1.00 0.00 C ATOM 1484 CE2 TYR A 153 8.313 9.360 9.939 1.00 0.00 C ATOM 1485 CZ TYR A 153 8.415 10.734 9.982 1.00 0.00 C ATOM 1486 OH TYR A 153 9.459 11.320 10.666 1.00 0.00 O ATOM 0 H TYR A 153 3.538 7.893 6.228 1.00 0.00 H new ATOM 0 HA TYR A 153 5.016 10.407 6.363 1.00 0.00 H new ATOM 0 HB2 TYR A 153 4.238 9.113 8.363 1.00 0.00 H new ATOM 0 HB3 TYR A 153 5.306 7.806 7.893 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.704 11.546 8.164 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.188 7.698 9.222 1.00 0.00 H new ATOM 0 HE1 TYR A 153 7.561 12.599 9.381 1.00 0.00 H new ATOM 0 HE2 TYR A 153 9.047 8.745 10.437 1.00 0.00 H new ATOM 0 HH TYR A 153 10.026 10.623 11.057 1.00 0.00 H new ATOM 1496 N VAL A 154 6.024 8.071 4.546 1.00 0.00 N ATOM 1497 CA VAL A 154 7.069 7.690 3.611 1.00 0.00 C ATOM 1498 C VAL A 154 7.452 8.891 2.761 1.00 0.00 C ATOM 1499 O VAL A 154 6.618 9.447 2.041 1.00 0.00 O ATOM 1500 CB VAL A 154 6.634 6.534 2.688 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.730 6.201 1.687 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.272 5.306 3.500 1.00 0.00 C ATOM 0 H VAL A 154 5.107 7.675 4.340 1.00 0.00 H new ATOM 0 HA VAL A 154 7.922 7.346 4.196 1.00 0.00 H new ATOM 0 HB VAL A 154 5.751 6.857 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.401 5.383 1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 154 7.943 7.078 1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.632 5.903 2.221 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.968 4.503 2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.137 4.986 4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.450 5.545 4.175 1.00 0.00 H new ATOM 1512 N ARG A 155 8.703 9.298 2.861 1.00 0.00 N ATOM 1513 CA ARG A 155 9.173 10.470 2.152 1.00 0.00 C ATOM 1514 C ARG A 155 9.577 10.103 0.733 1.00 0.00 C ATOM 1515 O ARG A 155 10.555 9.386 0.518 1.00 0.00 O ATOM 1516 CB ARG A 155 10.340 11.097 2.911 1.00 0.00 C ATOM 1517 CG ARG A 155 10.660 12.518 2.483 1.00 0.00 C ATOM 1518 CD ARG A 155 11.534 13.202 3.520 1.00 0.00 C ATOM 1519 NE ARG A 155 11.778 14.608 3.209 1.00 0.00 N ATOM 1520 CZ ARG A 155 11.170 15.619 3.828 1.00 0.00 C ATOM 1521 NH1 ARG A 155 10.174 15.387 4.678 1.00 0.00 N ATOM 1522 NH2 ARG A 155 11.545 16.867 3.575 1.00 0.00 N ATOM 0 H ARG A 155 9.412 8.833 3.428 1.00 0.00 H new ATOM 0 HA ARG A 155 8.367 11.201 2.091 1.00 0.00 H new ATOM 0 HB2 ARG A 155 10.112 11.092 3.977 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.226 10.478 2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 155 11.169 12.508 1.519 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.736 13.081 2.349 1.00 0.00 H new ATOM 0 HD2 ARG A 155 11.058 13.127 4.498 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.487 12.678 3.589 1.00 0.00 H new ATOM 0 HE ARG A 155 12.452 14.828 2.476 1.00 0.00 H new ATOM 0 HH11 ARG A 155 9.871 14.430 4.860 1.00 0.00 H new ATOM 0 HH12 ARG A 155 9.713 16.166 5.148 1.00 0.00 H new ATOM 0 HH21 ARG A 155 12.296 17.049 2.909 1.00 0.00 H new ATOM 0 HH22 ARG A 155 11.082 17.644 4.047 1.00 0.00 H new ATOM 1536 N ILE A 156 8.803 10.588 -0.226 1.00 0.00 N ATOM 1537 CA ILE A 156 9.045 10.302 -1.628 1.00 0.00 C ATOM 1538 C ILE A 156 9.977 11.346 -2.221 1.00 0.00 C ATOM 1539 O ILE A 156 9.678 12.542 -2.191 1.00 0.00 O ATOM 1540 CB ILE A 156 7.726 10.277 -2.432 1.00 0.00 C ATOM 1541 CG1 ILE A 156 6.797 9.185 -1.894 1.00 0.00 C ATOM 1542 CG2 ILE A 156 7.995 10.069 -3.917 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.376 7.787 -1.988 1.00 0.00 C ATOM 0 H ILE A 156 7.995 11.187 -0.054 1.00 0.00 H new ATOM 0 HA ILE A 156 9.507 9.317 -1.691 1.00 0.00 H new ATOM 0 HB ILE A 156 7.235 11.243 -2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.563 9.402 -0.852 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.857 9.217 -2.445 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.050 10.055 -4.460 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.617 10.882 -4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.511 9.120 -4.064 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.660 7.069 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.584 7.549 -3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.301 7.737 -1.413 1.00 0.00 H new ATOM 1555 N PRO A 157 11.131 10.916 -2.741 1.00 0.00 N ATOM 1556 CA PRO A 157 12.075 11.814 -3.385 1.00 0.00 C ATOM 1557 C PRO A 157 11.567 12.257 -4.750 1.00 0.00 C ATOM 1558 O PRO A 157 11.158 11.437 -5.574 1.00 0.00 O ATOM 1559 CB PRO A 157 13.354 10.971 -3.537 1.00 0.00 C ATOM 1560 CG PRO A 157 13.101 9.704 -2.786 1.00 0.00 C ATOM 1561 CD PRO A 157 11.611 9.531 -2.746 1.00 0.00 C ATOM 0 HA PRO A 157 12.234 12.726 -2.809 1.00 0.00 H new ATOM 0 HB2 PRO A 157 13.565 10.767 -4.587 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.219 11.498 -3.134 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.578 8.857 -3.279 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.514 9.760 -1.779 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.243 8.977 -3.610 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.289 8.987 -1.858 1.00 0.00 H new