USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 831 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 81 THR OG1 : rot 87:sc= 0.161 USER MOD Set 1.2: A 82 HIS : no HE2:sc= -6.71! C(o=-11!,f=-15!) USER MOD Set 1.3: A 108 GLN :FLIP amide:sc= -4.76! C(o=-15!,f=-11!) USER MOD Set 2.1: A 64 GLN : amide:sc= -0.217 K(o=-4.1,f=-7.8!) USER MOD Set 2.2: A 68 HIS : no HE2:sc= -3.87! C(o=-4.1!,f=-5.8!) USER MOD Single : A 31 SER OG : rot -59:sc= 1.11 USER MOD Single : A 32 ASN : amide:sc= -2.54! C(o=-2.5!,f=-5.3!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 160:sc= -0.214 USER MOD Single : A 43 SER OG : rot 2:sc= 0.355! USER MOD Single : A 47 HIS : no HD1:sc= -2.8! C(o=-2.8!,f=-8.3!) USER MOD Single : A 51 THR OG1 : rot -146:sc= 0.0761 USER MOD Single : A 63 LYS NZ :NH3+ 149:sc= -0.775 (180deg=-1.41) USER MOD Single : A 67 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.904 K(o=-0.9,f=-3.2!) USER MOD Single : A 73 CYS SG : rot 101:sc= -1.61 USER MOD Single : A 76 GLN :FLIP amide:sc= -0.18 F(o=-1.1,f=-0.18) USER MOD Single : A 89 MET CE :methyl 153:sc= -1.04 (180deg=-3.51!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 47:sc= 1.85 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 61:sc= 0.0539 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 30 -2.519 3.862 -23.574 1.00 1.00 N ATOM 2 CA GLY A 30 -3.745 3.031 -23.747 1.00 1.00 C ATOM 3 C GLY A 30 -3.670 1.819 -22.826 1.00 1.00 C ATOM 4 O GLY A 30 -4.608 1.534 -22.082 1.00 1.00 O ATOM 0 HA2 GLY A 30 -4.633 3.621 -23.518 1.00 1.00 H new ATOM 0 HA3 GLY A 30 -3.835 2.708 -24.784 1.00 1.00 H new ATOM 10 N SER A 31 -2.547 1.108 -22.878 1.00 1.00 N ATOM 11 CA SER A 31 -2.359 -0.075 -22.041 1.00 1.00 C ATOM 12 C SER A 31 -0.878 -0.297 -21.756 1.00 1.00 C ATOM 13 O SER A 31 -0.413 -1.435 -21.693 1.00 1.00 O ATOM 14 CB SER A 31 -2.936 -1.305 -22.742 1.00 1.00 C ATOM 15 OG SER A 31 -2.557 -2.472 -22.025 1.00 1.00 O ATOM 0 H SER A 31 -1.758 1.328 -23.486 1.00 1.00 H new ATOM 0 HA SER A 31 -2.880 0.082 -21.096 1.00 1.00 H new ATOM 0 HB2 SER A 31 -4.022 -1.232 -22.794 1.00 1.00 H new ATOM 0 HB3 SER A 31 -2.570 -1.359 -23.767 1.00 1.00 H new ATOM 0 HG SER A 31 -1.579 -2.530 -21.988 1.00 1.00 H new ATOM 21 N ASN A 32 -0.143 0.797 -21.580 1.00 1.00 N ATOM 22 CA ASN A 32 1.285 0.708 -21.299 1.00 1.00 C ATOM 23 C ASN A 32 1.522 0.192 -19.883 1.00 1.00 C ATOM 24 O ASN A 32 0.957 -0.825 -19.480 1.00 1.00 O ATOM 25 CB ASN A 32 1.935 2.084 -21.462 1.00 1.00 C ATOM 26 CG ASN A 32 3.453 1.943 -21.490 1.00 1.00 C ATOM 27 OD1 ASN A 32 3.978 0.841 -21.325 1.00 1.00 O ATOM 28 ND2 ASN A 32 4.194 2.998 -21.694 1.00 1.00 N ATOM 0 H ASN A 32 -0.509 1.748 -21.627 1.00 1.00 H new ATOM 0 HA ASN A 32 1.734 0.010 -22.005 1.00 1.00 H new ATOM 0 HB2 ASN A 32 1.588 2.553 -22.383 1.00 1.00 H new ATOM 0 HB3 ASN A 32 1.637 2.736 -20.641 1.00 1.00 H new ATOM 0 HD21 ASN A 32 5.210 2.911 -21.717 1.00 1.00 H new ATOM 0 HD22 ASN A 32 3.757 3.910 -21.830 1.00 1.00 H new ATOM 35 N SER A 33 2.359 0.900 -19.132 1.00 1.00 N ATOM 36 CA SER A 33 2.664 0.505 -17.763 1.00 1.00 C ATOM 37 C SER A 33 1.483 0.801 -16.848 1.00 1.00 C ATOM 38 O SER A 33 0.594 1.575 -17.199 1.00 1.00 O ATOM 39 CB SER A 33 3.896 1.258 -17.264 1.00 1.00 C ATOM 40 OG SER A 33 3.591 2.641 -17.155 1.00 1.00 O ATOM 0 H SER A 33 2.835 1.745 -19.446 1.00 1.00 H new ATOM 0 HA SER A 33 2.863 -0.567 -17.749 1.00 1.00 H new ATOM 0 HB2 SER A 33 4.208 0.866 -16.296 1.00 1.00 H new ATOM 0 HB3 SER A 33 4.729 1.111 -17.951 1.00 1.00 H new ATOM 0 HG SER A 33 4.380 3.126 -16.833 1.00 1.00 H new ATOM 46 N GLY A 34 1.478 0.177 -15.674 1.00 1.00 N ATOM 47 CA GLY A 34 0.396 0.378 -14.708 1.00 1.00 C ATOM 48 C GLY A 34 0.950 0.552 -13.300 1.00 1.00 C ATOM 49 O GLY A 34 0.289 0.219 -12.318 1.00 1.00 O ATOM 0 H GLY A 34 2.205 -0.469 -15.367 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -0.186 1.257 -14.985 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -0.283 -0.475 -14.733 1.00 1.00 H new ATOM 53 N GLU A 35 2.168 1.076 -13.208 1.00 1.00 N ATOM 54 CA GLU A 35 2.799 1.292 -11.910 1.00 1.00 C ATOM 55 C GLU A 35 1.935 2.196 -11.038 1.00 1.00 C ATOM 56 O GLU A 35 1.354 3.168 -11.515 1.00 1.00 O ATOM 57 CB GLU A 35 4.178 1.926 -12.101 1.00 1.00 C ATOM 58 CG GLU A 35 4.027 3.276 -12.808 1.00 1.00 C ATOM 59 CD GLU A 35 5.401 3.864 -13.109 1.00 1.00 C ATOM 60 OE1 GLU A 35 6.272 3.108 -13.508 1.00 1.00 O ATOM 61 OE2 GLU A 35 5.562 5.060 -12.936 1.00 1.00 O ATOM 0 H GLU A 35 2.734 1.357 -14.009 1.00 1.00 H new ATOM 0 HA GLU A 35 2.909 0.328 -11.414 1.00 1.00 H new ATOM 0 HB2 GLU A 35 4.664 2.062 -11.135 1.00 1.00 H new ATOM 0 HB3 GLU A 35 4.815 1.265 -12.689 1.00 1.00 H new ATOM 0 HG2 GLU A 35 3.466 3.150 -13.734 1.00 1.00 H new ATOM 0 HG3 GLU A 35 3.458 3.962 -12.181 1.00 1.00 H new ATOM 68 N GLU A 36 1.855 1.866 -9.757 1.00 1.00 N ATOM 69 CA GLU A 36 1.059 2.652 -8.821 1.00 1.00 C ATOM 70 C GLU A 36 1.648 4.048 -8.664 1.00 1.00 C ATOM 71 O GLU A 36 0.918 5.038 -8.653 1.00 1.00 O ATOM 72 CB GLU A 36 1.010 1.952 -7.455 1.00 1.00 C ATOM 73 CG GLU A 36 2.371 1.325 -7.148 1.00 1.00 C ATOM 74 CD GLU A 36 2.412 0.848 -5.705 1.00 1.00 C ATOM 75 OE1 GLU A 36 2.044 1.622 -4.836 1.00 1.00 O ATOM 76 OE2 GLU A 36 2.811 -0.283 -5.489 1.00 1.00 O ATOM 0 H GLU A 36 2.328 1.064 -9.342 1.00 1.00 H new ATOM 0 HA GLU A 36 0.047 2.740 -9.215 1.00 1.00 H new ATOM 0 HB2 GLU A 36 0.745 2.669 -6.678 1.00 1.00 H new ATOM 0 HB3 GLU A 36 0.237 1.184 -7.457 1.00 1.00 H new ATOM 0 HG2 GLU A 36 2.555 0.488 -7.821 1.00 1.00 H new ATOM 0 HG3 GLU A 36 3.163 2.053 -7.321 1.00 1.00 H new ATOM 83 N ALA A 37 2.973 4.120 -8.544 1.00 1.00 N ATOM 84 CA ALA A 37 3.653 5.400 -8.385 1.00 1.00 C ATOM 85 C ALA A 37 2.850 6.337 -7.488 1.00 1.00 C ATOM 86 O ALA A 37 2.401 7.395 -7.924 1.00 1.00 O ATOM 87 CB ALA A 37 3.854 6.051 -9.753 1.00 1.00 C ATOM 0 H ALA A 37 3.593 3.310 -8.554 1.00 1.00 H new ATOM 0 HA ALA A 37 4.621 5.218 -7.917 1.00 1.00 H new ATOM 0 HB1 ALA A 37 4.362 7.007 -9.630 1.00 1.00 H new ATOM 0 HB2 ALA A 37 4.458 5.397 -10.382 1.00 1.00 H new ATOM 0 HB3 ALA A 37 2.885 6.214 -10.225 1.00 1.00 H new ATOM 93 N GLU A 38 2.665 5.934 -6.234 1.00 1.00 N ATOM 94 CA GLU A 38 1.912 6.746 -5.279 1.00 1.00 C ATOM 95 C GLU A 38 2.850 7.653 -4.503 1.00 1.00 C ATOM 96 O GLU A 38 3.930 7.233 -4.090 1.00 1.00 O ATOM 97 CB GLU A 38 1.150 5.840 -4.308 1.00 1.00 C ATOM 98 CG GLU A 38 -0.075 5.253 -5.008 1.00 1.00 C ATOM 99 CD GLU A 38 -0.754 4.233 -4.102 1.00 1.00 C ATOM 100 OE1 GLU A 38 -0.302 4.073 -2.980 1.00 1.00 O ATOM 101 OE2 GLU A 38 -1.718 3.629 -4.542 1.00 1.00 O ATOM 0 H GLU A 38 3.023 5.057 -5.856 1.00 1.00 H new ATOM 0 HA GLU A 38 1.201 7.361 -5.830 1.00 1.00 H new ATOM 0 HB2 GLU A 38 1.800 5.038 -3.957 1.00 1.00 H new ATOM 0 HB3 GLU A 38 0.842 6.408 -3.430 1.00 1.00 H new ATOM 0 HG2 GLU A 38 -0.775 6.049 -5.262 1.00 1.00 H new ATOM 0 HG3 GLU A 38 0.223 4.779 -5.944 1.00 1.00 H new ATOM 108 N GLU A 39 2.432 8.902 -4.306 1.00 1.00 N ATOM 109 CA GLU A 39 3.243 9.874 -3.572 1.00 1.00 C ATOM 110 C GLU A 39 2.539 10.294 -2.293 1.00 1.00 C ATOM 111 O GLU A 39 1.703 11.195 -2.301 1.00 1.00 O ATOM 112 CB GLU A 39 3.495 11.103 -4.448 1.00 1.00 C ATOM 113 CG GLU A 39 4.390 10.717 -5.636 1.00 1.00 C ATOM 114 CD GLU A 39 3.551 10.067 -6.733 1.00 1.00 C ATOM 115 OE1 GLU A 39 2.370 9.859 -6.506 1.00 1.00 O ATOM 116 OE2 GLU A 39 4.101 9.785 -7.782 1.00 1.00 O ATOM 0 H GLU A 39 1.540 9.265 -4.643 1.00 1.00 H new ATOM 0 HA GLU A 39 4.195 9.410 -3.313 1.00 1.00 H new ATOM 0 HB2 GLU A 39 2.548 11.505 -4.809 1.00 1.00 H new ATOM 0 HB3 GLU A 39 3.971 11.888 -3.861 1.00 1.00 H new ATOM 0 HG2 GLU A 39 4.891 11.602 -6.027 1.00 1.00 H new ATOM 0 HG3 GLU A 39 5.169 10.029 -5.307 1.00 1.00 H new ATOM 123 N TRP A 40 2.885 9.633 -1.189 1.00 1.00 N ATOM 124 CA TRP A 40 2.282 9.946 0.104 1.00 1.00 C ATOM 125 C TRP A 40 3.198 10.856 0.910 1.00 1.00 C ATOM 126 O TRP A 40 2.800 11.941 1.332 1.00 1.00 O ATOM 127 CB TRP A 40 2.016 8.652 0.878 1.00 1.00 C ATOM 128 CG TRP A 40 3.174 7.723 0.707 1.00 1.00 C ATOM 129 CD1 TRP A 40 3.455 7.030 -0.421 1.00 1.00 C ATOM 130 CD2 TRP A 40 4.204 7.369 1.672 1.00 1.00 C ATOM 131 NE1 TRP A 40 4.594 6.276 -0.209 1.00 1.00 N ATOM 132 CE2 TRP A 40 5.093 6.449 1.066 1.00 1.00 C ATOM 133 CE3 TRP A 40 4.452 7.752 3.002 1.00 1.00 C ATOM 134 CZ2 TRP A 40 6.188 5.929 1.755 1.00 1.00 C ATOM 135 CZ3 TRP A 40 5.551 7.229 3.698 1.00 1.00 C ATOM 136 CH2 TRP A 40 6.418 6.320 3.075 1.00 1.00 C ATOM 0 H TRP A 40 3.575 8.882 -1.164 1.00 1.00 H new ATOM 0 HA TRP A 40 1.338 10.464 -0.064 1.00 1.00 H new ATOM 0 HB2 TRP A 40 1.865 8.872 1.935 1.00 1.00 H new ATOM 0 HB3 TRP A 40 1.102 8.181 0.517 1.00 1.00 H new ATOM 0 HD1 TRP A 40 2.883 7.061 -1.337 1.00 1.00 H new ATOM 0 HE1 TRP A 40 5.015 5.666 -0.910 1.00 1.00 H new ATOM 0 HE3 TRP A 40 3.792 8.453 3.490 1.00 1.00 H new ATOM 0 HZ2 TRP A 40 6.853 5.229 1.271 1.00 1.00 H new ATOM 0 HZ3 TRP A 40 5.731 7.528 4.720 1.00 1.00 H new ATOM 0 HH2 TRP A 40 7.264 5.922 3.616 1.00 1.00 H new ATOM 147 N LEU A 41 4.423 10.406 1.130 1.00 1.00 N ATOM 148 CA LEU A 41 5.378 11.190 1.898 1.00 1.00 C ATOM 149 C LEU A 41 5.558 12.571 1.285 1.00 1.00 C ATOM 150 O LEU A 41 6.163 13.457 1.886 1.00 1.00 O ATOM 151 CB LEU A 41 6.734 10.445 1.954 1.00 1.00 C ATOM 152 CG LEU A 41 7.254 10.376 3.401 1.00 1.00 C ATOM 153 CD1 LEU A 41 8.333 9.302 3.516 1.00 1.00 C ATOM 154 CD2 LEU A 41 7.830 11.738 3.794 1.00 1.00 C ATOM 0 H LEU A 41 4.777 9.511 0.792 1.00 1.00 H new ATOM 0 HA LEU A 41 4.996 11.317 2.911 1.00 1.00 H new ATOM 0 HB2 LEU A 41 6.618 9.437 1.555 1.00 1.00 H new ATOM 0 HB3 LEU A 41 7.462 10.956 1.324 1.00 1.00 H new ATOM 0 HG LEU A 41 6.433 10.121 4.071 1.00 1.00 H new ATOM 0 HD11 LEU A 41 8.696 9.259 4.543 1.00 1.00 H new ATOM 0 HD12 LEU A 41 7.914 8.335 3.239 1.00 1.00 H new ATOM 0 HD13 LEU A 41 9.160 9.544 2.849 1.00 1.00 H new ATOM 0 HD21 LEU A 41 8.200 11.695 4.818 1.00 1.00 H new ATOM 0 HD22 LEU A 41 8.650 11.994 3.123 1.00 1.00 H new ATOM 0 HD23 LEU A 41 7.051 12.497 3.721 1.00 1.00 H new ATOM 166 N SER A 42 5.043 12.739 0.087 1.00 1.00 N ATOM 167 CA SER A 42 5.150 14.017 -0.601 1.00 1.00 C ATOM 168 C SER A 42 4.303 15.075 0.096 1.00 1.00 C ATOM 169 O SER A 42 4.647 16.257 0.105 1.00 1.00 O ATOM 170 CB SER A 42 4.701 13.875 -2.051 1.00 1.00 C ATOM 171 OG SER A 42 3.361 13.410 -2.082 1.00 1.00 O ATOM 0 H SER A 42 4.548 12.014 -0.433 1.00 1.00 H new ATOM 0 HA SER A 42 6.194 14.330 -0.577 1.00 1.00 H new ATOM 0 HB2 SER A 42 4.777 14.834 -2.563 1.00 1.00 H new ATOM 0 HB3 SER A 42 5.352 13.179 -2.579 1.00 1.00 H new ATOM 0 HG SER A 42 2.963 13.616 -2.954 1.00 1.00 H new ATOM 177 N SER A 43 3.190 14.640 0.673 1.00 1.00 N ATOM 178 CA SER A 43 2.288 15.553 1.366 1.00 1.00 C ATOM 179 C SER A 43 2.999 16.226 2.529 1.00 1.00 C ATOM 180 O SER A 43 2.519 17.220 3.073 1.00 1.00 O ATOM 181 CB SER A 43 1.067 14.796 1.880 1.00 1.00 C ATOM 182 OG SER A 43 0.404 15.584 2.861 1.00 1.00 O ATOM 0 H SER A 43 2.890 13.665 0.675 1.00 1.00 H new ATOM 0 HA SER A 43 1.966 16.318 0.660 1.00 1.00 H new ATOM 0 HB2 SER A 43 0.389 14.574 1.056 1.00 1.00 H new ATOM 0 HB3 SER A 43 1.371 13.841 2.309 1.00 1.00 H new ATOM 0 HG SER A 43 0.867 16.442 2.959 1.00 1.00 H new ATOM 188 N LEU A 44 4.146 15.678 2.920 1.00 1.00 N ATOM 189 CA LEU A 44 4.921 16.240 4.025 1.00 1.00 C ATOM 190 C LEU A 44 6.413 16.247 3.688 1.00 1.00 C ATOM 191 O LEU A 44 7.033 15.194 3.548 1.00 1.00 O ATOM 192 CB LEU A 44 4.684 15.412 5.287 1.00 1.00 C ATOM 193 CG LEU A 44 4.706 13.905 4.931 1.00 1.00 C ATOM 194 CD1 LEU A 44 5.497 13.134 5.989 1.00 1.00 C ATOM 195 CD2 LEU A 44 3.274 13.365 4.870 1.00 1.00 C ATOM 0 H LEU A 44 4.559 14.850 2.492 1.00 1.00 H new ATOM 0 HA LEU A 44 4.598 17.267 4.192 1.00 1.00 H new ATOM 0 HB2 LEU A 44 5.452 15.632 6.028 1.00 1.00 H new ATOM 0 HB3 LEU A 44 3.725 15.677 5.733 1.00 1.00 H new ATOM 0 HG LEU A 44 5.182 13.777 3.959 1.00 1.00 H new ATOM 0 HD11 LEU A 44 5.509 12.074 5.734 1.00 1.00 H new ATOM 0 HD12 LEU A 44 6.519 13.510 6.025 1.00 1.00 H new ATOM 0 HD13 LEU A 44 5.027 13.267 6.963 1.00 1.00 H new ATOM 0 HD21 LEU A 44 3.295 12.304 4.619 1.00 1.00 H new ATOM 0 HD22 LEU A 44 2.793 13.499 5.839 1.00 1.00 H new ATOM 0 HD23 LEU A 44 2.713 13.907 4.108 1.00 1.00 H new ATOM 207 N ARG A 45 6.985 17.439 3.583 1.00 1.00 N ATOM 208 CA ARG A 45 8.402 17.573 3.284 1.00 1.00 C ATOM 209 C ARG A 45 9.231 17.241 4.519 1.00 1.00 C ATOM 210 O ARG A 45 8.870 17.605 5.634 1.00 1.00 O ATOM 211 CB ARG A 45 8.703 19.001 2.836 1.00 1.00 C ATOM 212 CG ARG A 45 8.067 19.254 1.474 1.00 1.00 C ATOM 213 CD ARG A 45 8.206 20.731 1.107 1.00 1.00 C ATOM 214 NE ARG A 45 7.338 21.541 1.956 1.00 1.00 N ATOM 215 CZ ARG A 45 7.286 22.862 1.823 1.00 1.00 C ATOM 216 NH1 ARG A 45 8.018 23.456 0.921 1.00 1.00 N ATOM 217 NH2 ARG A 45 6.501 23.565 2.593 1.00 1.00 N ATOM 0 H ARG A 45 6.491 18.323 3.700 1.00 1.00 H new ATOM 0 HA ARG A 45 8.660 16.880 2.483 1.00 1.00 H new ATOM 0 HB2 ARG A 45 8.316 19.711 3.567 1.00 1.00 H new ATOM 0 HB3 ARG A 45 9.780 19.156 2.780 1.00 1.00 H new ATOM 0 HG2 ARG A 45 8.547 18.634 0.717 1.00 1.00 H new ATOM 0 HG3 ARG A 45 7.014 18.972 1.495 1.00 1.00 H new ATOM 0 HD2 ARG A 45 9.242 21.048 1.226 1.00 1.00 H new ATOM 0 HD3 ARG A 45 7.945 20.880 0.059 1.00 1.00 H new ATOM 0 HE ARG A 45 6.762 21.085 2.663 1.00 1.00 H new ATOM 0 HH11 ARG A 45 8.630 22.906 0.318 1.00 1.00 H new ATOM 0 HH12 ARG A 45 7.978 24.470 0.819 1.00 1.00 H new ATOM 0 HH21 ARG A 45 5.927 23.100 3.297 1.00 1.00 H new ATOM 0 HH22 ARG A 45 6.461 24.579 2.491 1.00 1.00 H new ATOM 231 N ALA A 46 10.340 16.539 4.311 1.00 1.00 N ATOM 232 CA ALA A 46 11.223 16.146 5.415 1.00 1.00 C ATOM 233 C ALA A 46 12.609 16.740 5.224 1.00 1.00 C ATOM 234 O ALA A 46 12.927 17.269 4.168 1.00 1.00 O ATOM 235 CB ALA A 46 11.324 14.616 5.487 1.00 1.00 C ATOM 0 H ALA A 46 10.653 16.229 3.391 1.00 1.00 H new ATOM 0 HA ALA A 46 10.802 16.525 6.346 1.00 1.00 H new ATOM 0 HB1 ALA A 46 11.981 14.333 6.309 1.00 1.00 H new ATOM 0 HB2 ALA A 46 10.333 14.193 5.653 1.00 1.00 H new ATOM 0 HB3 ALA A 46 11.729 14.234 4.550 1.00 1.00 H new ATOM 241 N HIS A 47 13.434 16.633 6.257 1.00 1.00 N ATOM 242 CA HIS A 47 14.801 17.144 6.194 1.00 1.00 C ATOM 243 C HIS A 47 15.730 16.286 7.046 1.00 1.00 C ATOM 244 O HIS A 47 15.548 16.170 8.253 1.00 1.00 O ATOM 245 CB HIS A 47 14.844 18.585 6.691 1.00 1.00 C ATOM 246 CG HIS A 47 16.201 19.170 6.431 1.00 1.00 C ATOM 247 ND1 HIS A 47 17.338 18.385 6.343 1.00 1.00 N ATOM 248 CD2 HIS A 47 16.622 20.462 6.239 1.00 1.00 C ATOM 249 CE1 HIS A 47 18.380 19.203 6.108 1.00 1.00 C ATOM 250 NE2 HIS A 47 17.999 20.480 6.035 1.00 1.00 N ATOM 0 H HIS A 47 13.184 16.199 7.146 1.00 1.00 H new ATOM 0 HA HIS A 47 15.135 17.108 5.157 1.00 1.00 H new ATOM 0 HB2 HIS A 47 14.080 19.177 6.187 1.00 1.00 H new ATOM 0 HB3 HIS A 47 14.621 18.619 7.757 1.00 1.00 H new ATOM 0 HD2 HIS A 47 15.982 21.332 6.245 1.00 1.00 H new ATOM 0 HE1 HIS A 47 19.400 18.867 5.993 1.00 1.00 H new ATOM 0 HE2 HIS A 47 18.590 21.294 5.866 1.00 1.00 H new ATOM 259 N VAL A 48 16.735 15.701 6.409 1.00 1.00 N ATOM 260 CA VAL A 48 17.716 14.872 7.110 1.00 1.00 C ATOM 261 C VAL A 48 18.963 15.682 7.436 1.00 1.00 C ATOM 262 O VAL A 48 19.559 16.306 6.559 1.00 1.00 O ATOM 263 CB VAL A 48 18.091 13.665 6.250 1.00 1.00 C ATOM 264 CG1 VAL A 48 18.951 12.706 7.075 1.00 1.00 C ATOM 265 CG2 VAL A 48 16.813 12.947 5.801 1.00 1.00 C ATOM 0 H VAL A 48 16.896 15.783 5.405 1.00 1.00 H new ATOM 0 HA VAL A 48 17.272 14.524 8.043 1.00 1.00 H new ATOM 0 HB VAL A 48 18.650 13.996 5.375 1.00 1.00 H new ATOM 0 HG11 VAL A 48 19.221 11.843 6.466 1.00 1.00 H new ATOM 0 HG12 VAL A 48 19.857 13.218 7.401 1.00 1.00 H new ATOM 0 HG13 VAL A 48 18.389 12.372 7.947 1.00 1.00 H new ATOM 0 HG21 VAL A 48 17.076 12.085 5.187 1.00 1.00 H new ATOM 0 HG22 VAL A 48 16.257 12.612 6.677 1.00 1.00 H new ATOM 0 HG23 VAL A 48 16.196 13.632 5.219 1.00 1.00 H new ATOM 275 N VAL A 49 19.355 15.666 8.707 1.00 1.00 N ATOM 276 CA VAL A 49 20.534 16.405 9.136 1.00 1.00 C ATOM 277 C VAL A 49 21.798 15.621 8.815 1.00 1.00 C ATOM 278 O VAL A 49 22.284 14.863 9.636 1.00 1.00 O ATOM 279 CB VAL A 49 20.461 16.672 10.645 1.00 1.00 C ATOM 280 CG1 VAL A 49 21.556 17.666 11.048 1.00 1.00 C ATOM 281 CG2 VAL A 49 19.090 17.261 10.985 1.00 1.00 C ATOM 0 H VAL A 49 18.878 15.155 9.449 1.00 1.00 H new ATOM 0 HA VAL A 49 20.564 17.354 8.601 1.00 1.00 H new ATOM 0 HB VAL A 49 20.607 15.738 11.187 1.00 1.00 H new ATOM 0 HG11 VAL A 49 21.501 17.853 12.120 1.00 1.00 H new ATOM 0 HG12 VAL A 49 22.533 17.250 10.802 1.00 1.00 H new ATOM 0 HG13 VAL A 49 21.414 18.602 10.509 1.00 1.00 H new ATOM 0 HG21 VAL A 49 19.032 17.453 12.056 1.00 1.00 H new ATOM 0 HG22 VAL A 49 18.950 18.195 10.441 1.00 1.00 H new ATOM 0 HG23 VAL A 49 18.310 16.555 10.700 1.00 1.00 H new ATOM 291 N ARG A 50 22.334 15.825 7.621 1.00 1.00 N ATOM 292 CA ARG A 50 23.548 15.126 7.208 1.00 1.00 C ATOM 293 C ARG A 50 24.625 15.241 8.283 1.00 1.00 C ATOM 294 O ARG A 50 25.379 14.296 8.519 1.00 1.00 O ATOM 295 CB ARG A 50 24.064 15.727 5.896 1.00 1.00 C ATOM 296 CG ARG A 50 24.555 17.155 6.143 1.00 1.00 C ATOM 297 CD ARG A 50 24.804 17.850 4.804 1.00 1.00 C ATOM 298 NE ARG A 50 23.534 18.133 4.142 1.00 1.00 N ATOM 299 CZ ARG A 50 23.475 18.346 2.832 1.00 1.00 C ATOM 300 NH1 ARG A 50 24.564 18.303 2.115 1.00 1.00 N ATOM 301 NH2 ARG A 50 22.328 18.600 2.263 1.00 1.00 N ATOM 0 H ARG A 50 21.953 16.464 6.923 1.00 1.00 H new ATOM 0 HA ARG A 50 23.313 14.072 7.062 1.00 1.00 H new ATOM 0 HB2 ARG A 50 24.875 15.117 5.499 1.00 1.00 H new ATOM 0 HB3 ARG A 50 23.271 15.729 5.148 1.00 1.00 H new ATOM 0 HG2 ARG A 50 23.816 17.710 6.720 1.00 1.00 H new ATOM 0 HG3 ARG A 50 25.472 17.138 6.732 1.00 1.00 H new ATOM 0 HD2 ARG A 50 25.354 18.777 4.963 1.00 1.00 H new ATOM 0 HD3 ARG A 50 25.422 17.218 4.167 1.00 1.00 H new ATOM 0 HE ARG A 50 22.677 18.168 4.695 1.00 1.00 H new ATOM 0 HH11 ARG A 50 25.460 18.106 2.560 1.00 1.00 H new ATOM 0 HH12 ARG A 50 24.519 18.466 1.109 1.00 1.00 H new ATOM 0 HH21 ARG A 50 21.477 18.635 2.824 1.00 1.00 H new ATOM 0 HH22 ARG A 50 22.283 18.764 1.257 1.00 1.00 H new ATOM 315 N THR A 51 24.687 16.397 8.931 1.00 1.00 N ATOM 316 CA THR A 51 25.671 16.620 9.983 1.00 1.00 C ATOM 317 C THR A 51 25.255 15.910 11.262 1.00 1.00 C ATOM 318 O THR A 51 26.093 15.595 12.107 1.00 1.00 O ATOM 319 CB THR A 51 25.821 18.117 10.253 1.00 1.00 C ATOM 320 OG1 THR A 51 24.562 18.656 10.627 1.00 1.00 O ATOM 321 CG2 THR A 51 26.324 18.814 8.990 1.00 1.00 C ATOM 0 H THR A 51 24.072 17.190 8.749 1.00 1.00 H new ATOM 0 HA THR A 51 26.627 16.216 9.650 1.00 1.00 H new ATOM 0 HB THR A 51 26.536 18.274 11.060 1.00 1.00 H new ATOM 0 HG1 THR A 51 24.484 19.572 10.287 1.00 1.00 H new ATOM 0 HG21 THR A 51 26.431 19.882 9.182 1.00 1.00 H new ATOM 0 HG22 THR A 51 27.290 18.398 8.705 1.00 1.00 H new ATOM 0 HG23 THR A 51 25.610 18.661 8.181 1.00 1.00 H new ATOM 329 N GLY A 52 23.955 15.666 11.407 1.00 1.00 N ATOM 330 CA GLY A 52 23.435 14.994 12.595 1.00 1.00 C ATOM 331 C GLY A 52 22.939 13.592 12.267 1.00 1.00 C ATOM 332 O GLY A 52 22.434 12.883 13.134 1.00 1.00 O ATOM 0 H GLY A 52 23.245 15.922 10.721 1.00 1.00 H new ATOM 0 HA2 GLY A 52 24.215 14.937 13.354 1.00 1.00 H new ATOM 0 HA3 GLY A 52 22.620 15.580 13.019 1.00 1.00 H new ATOM 336 N ILE A 53 23.080 13.199 11.012 1.00 1.00 N ATOM 337 CA ILE A 53 22.649 11.889 10.559 1.00 1.00 C ATOM 338 C ILE A 53 23.583 11.372 9.467 1.00 1.00 C ATOM 339 O ILE A 53 23.374 11.615 8.281 1.00 1.00 O ATOM 340 CB ILE A 53 21.204 11.956 10.025 1.00 1.00 C ATOM 341 CG1 ILE A 53 20.222 12.034 11.206 1.00 1.00 C ATOM 342 CG2 ILE A 53 20.904 10.705 9.173 1.00 1.00 C ATOM 343 CD1 ILE A 53 18.800 12.189 10.682 1.00 1.00 C ATOM 0 H ILE A 53 23.495 13.777 10.282 1.00 1.00 H new ATOM 0 HA ILE A 53 22.681 11.203 11.405 1.00 1.00 H new ATOM 0 HB ILE A 53 21.089 12.844 9.404 1.00 1.00 H new ATOM 0 HG12 ILE A 53 20.299 11.134 11.816 1.00 1.00 H new ATOM 0 HG13 ILE A 53 20.477 12.877 11.848 1.00 1.00 H new ATOM 0 HG21 ILE A 53 19.882 10.757 8.798 1.00 1.00 H new ATOM 0 HG22 ILE A 53 21.597 10.662 8.333 1.00 1.00 H new ATOM 0 HG23 ILE A 53 21.021 9.811 9.786 1.00 1.00 H new ATOM 0 HD11 ILE A 53 18.107 12.244 11.521 1.00 1.00 H new ATOM 0 HD12 ILE A 53 18.727 13.102 10.091 1.00 1.00 H new ATOM 0 HD13 ILE A 53 18.547 11.332 10.058 1.00 1.00 H new ATOM 355 N GLY A 54 24.603 10.641 9.874 1.00 1.00 N ATOM 356 CA GLY A 54 25.553 10.068 8.920 1.00 1.00 C ATOM 357 C GLY A 54 26.053 8.707 9.394 1.00 1.00 C ATOM 358 O GLY A 54 27.095 8.229 8.951 1.00 1.00 O ATOM 0 H GLY A 54 24.801 10.427 10.851 1.00 1.00 H new ATOM 0 HA2 GLY A 54 25.077 9.965 7.945 1.00 1.00 H new ATOM 0 HA3 GLY A 54 26.398 10.745 8.792 1.00 1.00 H new ATOM 362 N ARG A 55 25.306 8.092 10.298 1.00 1.00 N ATOM 363 CA ARG A 55 25.686 6.789 10.831 1.00 1.00 C ATOM 364 C ARG A 55 25.812 5.778 9.708 1.00 1.00 C ATOM 365 O ARG A 55 26.863 5.159 9.552 1.00 1.00 O ATOM 366 CB ARG A 55 24.636 6.308 11.852 1.00 1.00 C ATOM 367 CG ARG A 55 23.278 6.953 11.537 1.00 1.00 C ATOM 368 CD ARG A 55 22.206 6.327 12.424 1.00 1.00 C ATOM 369 NE ARG A 55 22.753 6.016 13.736 1.00 1.00 N ATOM 370 CZ ARG A 55 23.092 6.982 14.585 1.00 1.00 C ATOM 371 NH1 ARG A 55 22.945 8.233 14.243 1.00 1.00 N ATOM 372 NH2 ARG A 55 23.580 6.678 15.756 1.00 1.00 N ATOM 0 H ARG A 55 24.438 8.470 10.677 1.00 1.00 H new ATOM 0 HA ARG A 55 26.651 6.885 11.330 1.00 1.00 H new ATOM 0 HB2 ARG A 55 24.551 5.222 11.817 1.00 1.00 H new ATOM 0 HB3 ARG A 55 24.949 6.571 12.862 1.00 1.00 H new ATOM 0 HG2 ARG A 55 23.325 8.029 11.707 1.00 1.00 H new ATOM 0 HG3 ARG A 55 23.028 6.807 10.486 1.00 1.00 H new ATOM 0 HD2 ARG A 55 21.364 7.012 12.527 1.00 1.00 H new ATOM 0 HD3 ARG A 55 21.823 5.419 11.958 1.00 1.00 H new ATOM 0 HE ARG A 55 22.878 5.041 14.009 1.00 1.00 H new ATOM 0 HH11 ARG A 55 22.570 8.470 13.324 1.00 1.00 H new ATOM 0 HH12 ARG A 55 23.205 8.974 14.894 1.00 1.00 H new ATOM 0 HH21 ARG A 55 23.701 5.700 16.020 1.00 1.00 H new ATOM 0 HH22 ARG A 55 23.840 7.418 16.408 1.00 1.00 H new ATOM 386 N ALA A 56 24.742 5.617 8.929 1.00 1.00 N ATOM 387 CA ALA A 56 24.740 4.672 7.814 1.00 1.00 C ATOM 388 C ALA A 56 23.313 4.284 7.443 1.00 1.00 C ATOM 389 O ALA A 56 22.989 4.129 6.267 1.00 1.00 O ATOM 390 CB ALA A 56 25.535 3.404 8.183 1.00 1.00 C ATOM 0 H ALA A 56 23.868 6.128 9.050 1.00 1.00 H new ATOM 0 HA ALA A 56 25.212 5.157 6.959 1.00 1.00 H new ATOM 0 HB1 ALA A 56 25.524 2.710 7.342 1.00 1.00 H new ATOM 0 HB2 ALA A 56 26.565 3.675 8.416 1.00 1.00 H new ATOM 0 HB3 ALA A 56 25.079 2.929 9.052 1.00 1.00 H new ATOM 396 N ARG A 57 22.471 4.090 8.456 1.00 1.00 N ATOM 397 CA ARG A 57 21.090 3.688 8.223 1.00 1.00 C ATOM 398 C ARG A 57 20.181 4.891 8.181 1.00 1.00 C ATOM 399 O ARG A 57 19.531 5.121 7.185 1.00 1.00 O ATOM 400 CB ARG A 57 20.628 2.742 9.334 1.00 1.00 C ATOM 401 CG ARG A 57 19.261 2.156 8.976 1.00 1.00 C ATOM 402 CD ARG A 57 18.735 1.329 10.149 1.00 1.00 C ATOM 403 NE ARG A 57 18.487 2.193 11.299 1.00 1.00 N ATOM 404 CZ ARG A 57 17.376 2.917 11.389 1.00 1.00 C ATOM 405 NH1 ARG A 57 16.486 2.865 10.436 1.00 1.00 N ATOM 406 NH2 ARG A 57 17.177 3.682 12.428 1.00 1.00 N ATOM 0 H ARG A 57 22.720 4.204 9.438 1.00 1.00 H new ATOM 0 HA ARG A 57 21.041 3.177 7.261 1.00 1.00 H new ATOM 0 HB2 ARG A 57 21.354 1.940 9.468 1.00 1.00 H new ATOM 0 HB3 ARG A 57 20.568 3.279 10.281 1.00 1.00 H new ATOM 0 HG2 ARG A 57 18.561 2.957 8.740 1.00 1.00 H new ATOM 0 HG3 ARG A 57 19.343 1.532 8.086 1.00 1.00 H new ATOM 0 HD2 ARG A 57 17.815 0.820 9.862 1.00 1.00 H new ATOM 0 HD3 ARG A 57 19.458 0.557 10.413 1.00 1.00 H new ATOM 0 HE ARG A 57 19.179 2.242 12.047 1.00 1.00 H new ATOM 0 HH11 ARG A 57 16.643 2.269 9.623 1.00 1.00 H new ATOM 0 HH12 ARG A 57 15.633 3.420 10.504 1.00 1.00 H new ATOM 0 HH21 ARG A 57 17.874 3.724 13.171 1.00 1.00 H new ATOM 0 HH22 ARG A 57 16.324 4.237 12.497 1.00 1.00 H new ATOM 420 N ALA A 58 20.124 5.641 9.275 1.00 1.00 N ATOM 421 CA ALA A 58 19.256 6.812 9.346 1.00 1.00 C ATOM 422 C ALA A 58 19.296 7.590 8.033 1.00 1.00 C ATOM 423 O ALA A 58 18.282 8.018 7.524 1.00 1.00 O ATOM 424 CB ALA A 58 19.704 7.720 10.491 1.00 1.00 C ATOM 0 H ALA A 58 20.665 5.462 10.121 1.00 1.00 H new ATOM 0 HA ALA A 58 18.235 6.475 9.524 1.00 1.00 H new ATOM 0 HB1 ALA A 58 19.053 8.593 10.540 1.00 1.00 H new ATOM 0 HB2 ALA A 58 19.649 7.173 11.432 1.00 1.00 H new ATOM 0 HB3 ALA A 58 20.731 8.043 10.319 1.00 1.00 H new ATOM 430 N GLU A 59 20.474 7.760 7.477 1.00 1.00 N ATOM 431 CA GLU A 59 20.610 8.490 6.221 1.00 1.00 C ATOM 432 C GLU A 59 19.562 8.050 5.218 1.00 1.00 C ATOM 433 O GLU A 59 18.902 8.890 4.617 1.00 1.00 O ATOM 434 CB GLU A 59 22.001 8.264 5.641 1.00 1.00 C ATOM 435 CG GLU A 59 22.278 6.762 5.534 1.00 1.00 C ATOM 436 CD GLU A 59 23.755 6.521 5.267 1.00 1.00 C ATOM 437 OE1 GLU A 59 24.564 7.206 5.866 1.00 1.00 O ATOM 438 OE2 GLU A 59 24.053 5.650 4.466 1.00 1.00 O ATOM 0 H GLU A 59 21.350 7.409 7.865 1.00 1.00 H new ATOM 0 HA GLU A 59 20.465 9.551 6.426 1.00 1.00 H new ATOM 0 HB2 GLU A 59 22.075 8.728 4.658 1.00 1.00 H new ATOM 0 HB3 GLU A 59 22.751 8.738 6.274 1.00 1.00 H new ATOM 0 HG2 GLU A 59 21.981 6.263 6.456 1.00 1.00 H new ATOM 0 HG3 GLU A 59 21.680 6.330 4.731 1.00 1.00 H new ATOM 445 N LEU A 60 19.416 6.743 5.045 1.00 1.00 N ATOM 446 CA LEU A 60 18.434 6.205 4.098 1.00 1.00 C ATOM 447 C LEU A 60 17.138 7.034 4.157 1.00 1.00 C ATOM 448 O LEU A 60 16.310 6.963 3.257 1.00 1.00 O ATOM 449 CB LEU A 60 18.148 4.718 4.444 1.00 1.00 C ATOM 450 CG LEU A 60 16.812 4.583 5.204 1.00 1.00 C ATOM 451 CD1 LEU A 60 16.443 3.128 5.354 1.00 1.00 C ATOM 452 CD2 LEU A 60 16.936 5.252 6.588 1.00 1.00 C ATOM 0 H LEU A 60 19.958 6.036 5.541 1.00 1.00 H new ATOM 0 HA LEU A 60 18.832 6.263 3.085 1.00 1.00 H new ATOM 0 HB2 LEU A 60 18.113 4.127 3.529 1.00 1.00 H new ATOM 0 HB3 LEU A 60 18.960 4.318 5.051 1.00 1.00 H new ATOM 0 HG LEU A 60 16.024 5.080 4.638 1.00 1.00 H new ATOM 0 HD11 LEU A 60 15.499 3.046 5.892 1.00 1.00 H new ATOM 0 HD12 LEU A 60 16.340 2.675 4.368 1.00 1.00 H new ATOM 0 HD13 LEU A 60 17.224 2.610 5.911 1.00 1.00 H new ATOM 0 HD21 LEU A 60 15.992 5.156 7.124 1.00 1.00 H new ATOM 0 HD22 LEU A 60 17.728 4.766 7.158 1.00 1.00 H new ATOM 0 HD23 LEU A 60 17.176 6.308 6.462 1.00 1.00 H new ATOM 464 N PHE A 61 16.968 7.768 5.238 1.00 1.00 N ATOM 465 CA PHE A 61 15.776 8.550 5.425 1.00 1.00 C ATOM 466 C PHE A 61 15.526 9.434 4.229 1.00 1.00 C ATOM 467 O PHE A 61 14.420 9.460 3.700 1.00 1.00 O ATOM 468 CB PHE A 61 15.899 9.412 6.705 1.00 1.00 C ATOM 469 CG PHE A 61 15.545 8.611 7.944 1.00 1.00 C ATOM 470 CD1 PHE A 61 14.377 7.837 7.976 1.00 1.00 C ATOM 471 CD2 PHE A 61 16.390 8.633 9.065 1.00 1.00 C ATOM 472 CE1 PHE A 61 14.057 7.099 9.099 1.00 1.00 C ATOM 473 CE2 PHE A 61 16.068 7.883 10.193 1.00 1.00 C ATOM 474 CZ PHE A 61 14.898 7.111 10.209 1.00 1.00 C ATOM 0 H PHE A 61 17.645 7.835 5.998 1.00 1.00 H new ATOM 0 HA PHE A 61 14.932 7.869 5.534 1.00 1.00 H new ATOM 0 HB2 PHE A 61 16.917 9.793 6.794 1.00 1.00 H new ATOM 0 HB3 PHE A 61 15.241 10.277 6.628 1.00 1.00 H new ATOM 0 HD1 PHE A 61 13.723 7.817 7.117 1.00 1.00 H new ATOM 0 HD2 PHE A 61 17.289 9.231 9.052 1.00 1.00 H new ATOM 0 HE1 PHE A 61 13.151 6.511 9.116 1.00 1.00 H new ATOM 0 HE2 PHE A 61 16.719 7.896 11.055 1.00 1.00 H new ATOM 0 HZ PHE A 61 14.649 6.526 11.082 1.00 1.00 H new ATOM 484 N GLU A 62 16.552 10.143 3.804 1.00 1.00 N ATOM 485 CA GLU A 62 16.426 11.031 2.661 1.00 1.00 C ATOM 486 C GLU A 62 16.093 10.238 1.402 1.00 1.00 C ATOM 487 O GLU A 62 15.230 10.637 0.622 1.00 1.00 O ATOM 488 CB GLU A 62 17.727 11.804 2.460 1.00 1.00 C ATOM 489 CG GLU A 62 18.818 10.852 1.961 1.00 1.00 C ATOM 490 CD GLU A 62 20.188 11.502 2.097 1.00 1.00 C ATOM 491 OE1 GLU A 62 20.401 12.184 3.084 1.00 1.00 O ATOM 492 OE2 GLU A 62 21.005 11.305 1.213 1.00 1.00 O ATOM 0 H GLU A 62 17.479 10.124 4.229 1.00 1.00 H new ATOM 0 HA GLU A 62 15.615 11.734 2.853 1.00 1.00 H new ATOM 0 HB2 GLU A 62 17.576 12.609 1.741 1.00 1.00 H new ATOM 0 HB3 GLU A 62 18.035 12.267 3.397 1.00 1.00 H new ATOM 0 HG2 GLU A 62 18.790 9.924 2.532 1.00 1.00 H new ATOM 0 HG3 GLU A 62 18.634 10.591 0.919 1.00 1.00 H new ATOM 499 N LYS A 63 16.774 9.109 1.217 1.00 1.00 N ATOM 500 CA LYS A 63 16.536 8.265 0.051 1.00 1.00 C ATOM 501 C LYS A 63 15.090 7.768 0.046 1.00 1.00 C ATOM 502 O LYS A 63 14.426 7.749 -0.989 1.00 1.00 O ATOM 503 CB LYS A 63 17.493 7.076 0.073 1.00 1.00 C ATOM 504 CG LYS A 63 18.899 7.542 -0.321 1.00 1.00 C ATOM 505 CD LYS A 63 19.923 6.492 0.098 1.00 1.00 C ATOM 506 CE LYS A 63 19.537 5.132 -0.486 1.00 1.00 C ATOM 507 NZ LYS A 63 19.168 5.299 -1.921 1.00 1.00 N ATOM 0 H LYS A 63 17.490 8.760 1.855 1.00 1.00 H new ATOM 0 HA LYS A 63 16.709 8.850 -0.852 1.00 1.00 H new ATOM 0 HB2 LYS A 63 17.512 6.630 1.067 1.00 1.00 H new ATOM 0 HB3 LYS A 63 17.148 6.305 -0.616 1.00 1.00 H new ATOM 0 HG2 LYS A 63 18.950 7.705 -1.397 1.00 1.00 H new ATOM 0 HG3 LYS A 63 19.124 8.495 0.157 1.00 1.00 H new ATOM 0 HD2 LYS A 63 20.915 6.779 -0.250 1.00 1.00 H new ATOM 0 HD3 LYS A 63 19.971 6.431 1.185 1.00 1.00 H new ATOM 0 HE2 LYS A 63 20.368 4.433 -0.391 1.00 1.00 H new ATOM 0 HE3 LYS A 63 18.700 4.709 0.070 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 19.411 4.434 -2.445 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 18.146 5.475 -1.998 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 19.690 6.104 -2.322 1.00 1.00 H new ATOM 521 N GLN A 64 14.607 7.366 1.212 1.00 1.00 N ATOM 522 CA GLN A 64 13.236 6.883 1.332 1.00 1.00 C ATOM 523 C GLN A 64 12.253 8.023 1.090 1.00 1.00 C ATOM 524 O GLN A 64 11.148 7.808 0.600 1.00 1.00 O ATOM 525 CB GLN A 64 13.008 6.290 2.722 1.00 1.00 C ATOM 526 CG GLN A 64 13.836 5.013 2.877 1.00 1.00 C ATOM 527 CD GLN A 64 13.297 3.922 1.959 1.00 1.00 C ATOM 528 OE1 GLN A 64 12.172 3.461 2.138 1.00 1.00 O ATOM 529 NE2 GLN A 64 14.032 3.493 0.971 1.00 1.00 N ATOM 0 H GLN A 64 15.137 7.364 2.083 1.00 1.00 H new ATOM 0 HA GLN A 64 13.072 6.109 0.583 1.00 1.00 H new ATOM 0 HB2 GLN A 64 13.289 7.013 3.488 1.00 1.00 H new ATOM 0 HB3 GLN A 64 11.950 6.069 2.865 1.00 1.00 H new ATOM 0 HG2 GLN A 64 14.880 5.216 2.638 1.00 1.00 H new ATOM 0 HG3 GLN A 64 13.806 4.675 3.913 1.00 1.00 H new ATOM 0 HE21 GLN A 64 14.965 3.878 0.825 1.00 1.00 H new ATOM 0 HE22 GLN A 64 13.674 2.773 0.344 1.00 1.00 H new ATOM 538 N ILE A 65 12.659 9.235 1.452 1.00 1.00 N ATOM 539 CA ILE A 65 11.802 10.401 1.269 1.00 1.00 C ATOM 540 C ILE A 65 11.751 10.818 -0.195 1.00 1.00 C ATOM 541 O ILE A 65 10.679 10.889 -0.792 1.00 1.00 O ATOM 542 CB ILE A 65 12.327 11.564 2.119 1.00 1.00 C ATOM 543 CG1 ILE A 65 12.068 11.268 3.608 1.00 1.00 C ATOM 544 CG2 ILE A 65 11.604 12.863 1.726 1.00 1.00 C ATOM 545 CD1 ILE A 65 13.024 12.094 4.468 1.00 1.00 C ATOM 0 H ILE A 65 13.568 9.435 1.870 1.00 1.00 H new ATOM 0 HA ILE A 65 10.793 10.139 1.586 1.00 1.00 H new ATOM 0 HB ILE A 65 13.397 11.680 1.948 1.00 1.00 H new ATOM 0 HG12 ILE A 65 11.035 11.507 3.862 1.00 1.00 H new ATOM 0 HG13 ILE A 65 12.208 10.206 3.808 1.00 1.00 H new ATOM 0 HG21 ILE A 65 11.980 13.687 2.333 1.00 1.00 H new ATOM 0 HG22 ILE A 65 11.785 13.076 0.672 1.00 1.00 H new ATOM 0 HG23 ILE A 65 10.533 12.748 1.894 1.00 1.00 H new ATOM 0 HD11 ILE A 65 12.840 11.884 5.522 1.00 1.00 H new ATOM 0 HD12 ILE A 65 14.053 11.834 4.221 1.00 1.00 H new ATOM 0 HD13 ILE A 65 12.862 13.155 4.276 1.00 1.00 H new ATOM 557 N VAL A 66 12.915 11.108 -0.762 1.00 1.00 N ATOM 558 CA VAL A 66 12.985 11.546 -2.151 1.00 1.00 C ATOM 559 C VAL A 66 12.310 10.529 -3.059 1.00 1.00 C ATOM 560 O VAL A 66 11.568 10.895 -3.969 1.00 1.00 O ATOM 561 CB VAL A 66 14.454 11.714 -2.567 1.00 1.00 C ATOM 562 CG1 VAL A 66 15.139 12.734 -1.649 1.00 1.00 C ATOM 563 CG2 VAL A 66 15.167 10.370 -2.454 1.00 1.00 C ATOM 0 H VAL A 66 13.816 11.049 -0.287 1.00 1.00 H new ATOM 0 HA VAL A 66 12.469 12.501 -2.245 1.00 1.00 H new ATOM 0 HB VAL A 66 14.500 12.069 -3.597 1.00 1.00 H new ATOM 0 HG11 VAL A 66 16.181 12.850 -1.948 1.00 1.00 H new ATOM 0 HG12 VAL A 66 14.630 13.694 -1.728 1.00 1.00 H new ATOM 0 HG13 VAL A 66 15.094 12.383 -0.618 1.00 1.00 H new ATOM 0 HG21 VAL A 66 16.210 10.486 -2.749 1.00 1.00 H new ATOM 0 HG22 VAL A 66 15.118 10.018 -1.424 1.00 1.00 H new ATOM 0 HG23 VAL A 66 14.683 9.645 -3.109 1.00 1.00 H new ATOM 573 N GLN A 67 12.565 9.251 -2.801 1.00 1.00 N ATOM 574 CA GLN A 67 11.967 8.190 -3.600 1.00 1.00 C ATOM 575 C GLN A 67 10.455 8.161 -3.407 1.00 1.00 C ATOM 576 O GLN A 67 9.701 7.960 -4.360 1.00 1.00 O ATOM 577 CB GLN A 67 12.560 6.838 -3.200 1.00 1.00 C ATOM 578 CG GLN A 67 12.040 5.752 -4.144 1.00 1.00 C ATOM 579 CD GLN A 67 12.698 4.417 -3.815 1.00 1.00 C ATOM 580 OE1 GLN A 67 13.546 4.344 -2.826 1.00 1.00 O flip ATOM 581 NE2 GLN A 67 12.432 3.413 -4.477 1.00 1.00 N flip ATOM 0 H GLN A 67 13.176 8.927 -2.051 1.00 1.00 H new ATOM 0 HA GLN A 67 12.184 8.386 -4.650 1.00 1.00 H new ATOM 0 HB2 GLN A 67 13.648 6.880 -3.242 1.00 1.00 H new ATOM 0 HB3 GLN A 67 12.289 6.600 -2.171 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.957 5.666 -4.051 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.251 6.026 -5.178 1.00 1.00 H new ATOM 0 HE21 GLN A 67 11.769 3.473 -5.250 1.00 1.00 H new ATOM 0 HE22 GLN A 67 12.875 2.522 -4.253 1.00 1.00 H new ATOM 590 N HIS A 68 10.015 8.360 -2.168 1.00 1.00 N ATOM 591 CA HIS A 68 8.588 8.353 -1.857 1.00 1.00 C ATOM 592 C HIS A 68 7.986 9.732 -2.085 1.00 1.00 C ATOM 593 O HIS A 68 6.780 9.924 -1.941 1.00 1.00 O ATOM 594 CB HIS A 68 8.369 7.931 -0.405 1.00 1.00 C ATOM 595 CG HIS A 68 8.982 6.577 -0.180 1.00 1.00 C ATOM 596 ND1 HIS A 68 9.148 6.043 1.088 1.00 1.00 N ATOM 597 CD2 HIS A 68 9.478 5.637 -1.050 1.00 1.00 C ATOM 598 CE1 HIS A 68 9.721 4.834 0.947 1.00 1.00 C ATOM 599 NE2 HIS A 68 9.944 4.537 -0.335 1.00 1.00 N ATOM 0 H HIS A 68 10.622 8.527 -1.366 1.00 1.00 H new ATOM 0 HA HIS A 68 8.095 7.639 -2.518 1.00 1.00 H new ATOM 0 HB2 HIS A 68 8.817 8.661 0.269 1.00 1.00 H new ATOM 0 HB3 HIS A 68 7.303 7.901 -0.180 1.00 1.00 H new ATOM 0 HD1 HIS A 68 8.884 6.486 1.968 1.00 1.00 H new ATOM 0 HD2 HIS A 68 9.503 5.736 -2.125 1.00 1.00 H new ATOM 0 HE1 HIS A 68 9.970 4.183 1.771 1.00 1.00 H new ATOM 608 N GLY A 69 8.834 10.694 -2.440 1.00 1.00 N ATOM 609 CA GLY A 69 8.375 12.059 -2.686 1.00 1.00 C ATOM 610 C GLY A 69 8.627 12.944 -1.471 1.00 1.00 C ATOM 611 O GLY A 69 9.006 12.462 -0.406 1.00 1.00 O ATOM 0 H GLY A 69 9.837 10.555 -2.563 1.00 1.00 H new ATOM 0 HA2 GLY A 69 8.891 12.470 -3.554 1.00 1.00 H new ATOM 0 HA3 GLY A 69 7.311 12.052 -2.922 1.00 1.00 H new ATOM 615 N GLY A 70 8.420 14.244 -1.636 1.00 1.00 N ATOM 616 CA GLY A 70 8.636 15.194 -0.543 1.00 1.00 C ATOM 617 C GLY A 70 9.951 15.930 -0.715 1.00 1.00 C ATOM 618 O GLY A 70 10.011 17.151 -0.572 1.00 1.00 O ATOM 0 H GLY A 70 8.105 14.667 -2.509 1.00 1.00 H new ATOM 0 HA2 GLY A 70 7.815 15.911 -0.512 1.00 1.00 H new ATOM 0 HA3 GLY A 70 8.633 14.665 0.410 1.00 1.00 H new ATOM 622 N GLN A 71 10.993 15.189 -1.036 1.00 1.00 N ATOM 623 CA GLN A 71 12.315 15.779 -1.235 1.00 1.00 C ATOM 624 C GLN A 71 12.735 16.586 -0.007 1.00 1.00 C ATOM 625 O GLN A 71 11.896 16.992 0.794 1.00 1.00 O ATOM 626 CB GLN A 71 12.300 16.694 -2.459 1.00 1.00 C ATOM 627 CG GLN A 71 11.997 15.873 -3.712 1.00 1.00 C ATOM 628 CD GLN A 71 13.153 14.926 -4.009 1.00 1.00 C ATOM 629 OE1 GLN A 71 12.933 13.758 -4.333 1.00 1.00 O ATOM 630 NE2 GLN A 71 14.380 15.360 -3.916 1.00 1.00 N ATOM 0 H GLN A 71 10.957 14.178 -1.166 1.00 1.00 H new ATOM 0 HA GLN A 71 13.030 14.971 -1.390 1.00 1.00 H new ATOM 0 HB2 GLN A 71 11.549 17.474 -2.333 1.00 1.00 H new ATOM 0 HB3 GLN A 71 13.263 17.193 -2.564 1.00 1.00 H new ATOM 0 HG2 GLN A 71 11.078 15.304 -3.570 1.00 1.00 H new ATOM 0 HG3 GLN A 71 11.833 16.537 -4.561 1.00 1.00 H new ATOM 0 HE21 GLN A 71 14.560 16.327 -3.648 1.00 1.00 H new ATOM 0 HE22 GLN A 71 15.159 14.732 -4.112 1.00 1.00 H new ATOM 639 N LEU A 72 14.036 16.805 0.146 1.00 1.00 N ATOM 640 CA LEU A 72 14.558 17.552 1.282 1.00 1.00 C ATOM 641 C LEU A 72 14.615 19.019 0.944 1.00 1.00 C ATOM 642 O LEU A 72 15.125 19.396 -0.107 1.00 1.00 O ATOM 643 CB LEU A 72 15.956 17.045 1.652 1.00 1.00 C ATOM 644 CG LEU A 72 15.942 15.507 1.711 1.00 1.00 C ATOM 645 CD1 LEU A 72 14.751 15.027 2.555 1.00 1.00 C ATOM 646 CD2 LEU A 72 15.859 14.911 0.296 1.00 1.00 C ATOM 0 H LEU A 72 14.749 16.475 -0.504 1.00 1.00 H new ATOM 0 HA LEU A 72 13.896 17.407 2.136 1.00 1.00 H new ATOM 0 HB2 LEU A 72 16.685 17.385 0.916 1.00 1.00 H new ATOM 0 HB3 LEU A 72 16.260 17.454 2.615 1.00 1.00 H new ATOM 0 HG LEU A 72 16.869 15.169 2.174 1.00 1.00 H new ATOM 0 HD11 LEU A 72 14.747 13.938 2.593 1.00 1.00 H new ATOM 0 HD12 LEU A 72 14.838 15.425 3.566 1.00 1.00 H new ATOM 0 HD13 LEU A 72 13.822 15.378 2.106 1.00 1.00 H new ATOM 0 HD21 LEU A 72 15.850 13.823 0.359 1.00 1.00 H new ATOM 0 HD22 LEU A 72 14.945 15.253 -0.190 1.00 1.00 H new ATOM 0 HD23 LEU A 72 16.722 15.234 -0.286 1.00 1.00 H new ATOM 658 N CYS A 73 14.073 19.844 1.838 1.00 1.00 N ATOM 659 CA CYS A 73 14.054 21.287 1.623 1.00 1.00 C ATOM 660 C CYS A 73 14.831 22.006 2.726 1.00 1.00 C ATOM 661 O CYS A 73 14.264 22.412 3.736 1.00 1.00 O ATOM 662 CB CYS A 73 12.616 21.784 1.604 1.00 1.00 C ATOM 663 SG CYS A 73 11.748 21.030 0.209 1.00 1.00 S ATOM 0 H CYS A 73 13.644 19.539 2.712 1.00 1.00 H new ATOM 0 HA CYS A 73 14.528 21.502 0.665 1.00 1.00 H new ATOM 0 HB2 CYS A 73 12.118 21.529 2.539 1.00 1.00 H new ATOM 0 HB3 CYS A 73 12.595 22.870 1.517 1.00 1.00 H new ATOM 0 HG CYS A 73 11.019 20.041 0.635 1.00 1.00 H new ATOM 669 N PRO A 74 16.113 22.184 2.538 1.00 1.00 N ATOM 670 CA PRO A 74 16.981 22.903 3.514 1.00 1.00 C ATOM 671 C PRO A 74 16.477 24.316 3.797 1.00 1.00 C ATOM 672 O PRO A 74 15.680 24.864 3.037 1.00 1.00 O ATOM 673 CB PRO A 74 18.360 22.933 2.829 1.00 1.00 C ATOM 674 CG PRO A 74 18.323 21.829 1.821 1.00 1.00 C ATOM 675 CD PRO A 74 16.876 21.711 1.373 1.00 1.00 C ATOM 0 HA PRO A 74 16.999 22.411 4.486 1.00 1.00 H new ATOM 0 HB2 PRO A 74 18.541 23.896 2.351 1.00 1.00 H new ATOM 0 HB3 PRO A 74 19.162 22.780 3.551 1.00 1.00 H new ATOM 0 HG2 PRO A 74 18.975 22.051 0.976 1.00 1.00 H new ATOM 0 HG3 PRO A 74 18.673 20.893 2.256 1.00 1.00 H new ATOM 0 HD2 PRO A 74 16.679 22.320 0.491 1.00 1.00 H new ATOM 0 HD3 PRO A 74 16.619 20.684 1.116 1.00 1.00 H new ATOM 683 N ALA A 75 16.948 24.899 4.893 1.00 1.00 N ATOM 684 CA ALA A 75 16.537 26.247 5.263 1.00 1.00 C ATOM 685 C ALA A 75 16.619 27.177 4.058 1.00 1.00 C ATOM 686 O ALA A 75 15.810 28.094 3.916 1.00 1.00 O ATOM 687 CB ALA A 75 17.441 26.777 6.375 1.00 1.00 C ATOM 0 H ALA A 75 17.609 24.464 5.536 1.00 1.00 H new ATOM 0 HA ALA A 75 15.506 26.212 5.615 1.00 1.00 H new ATOM 0 HB1 ALA A 75 17.129 27.785 6.648 1.00 1.00 H new ATOM 0 HB2 ALA A 75 17.366 26.126 7.246 1.00 1.00 H new ATOM 0 HB3 ALA A 75 18.473 26.798 6.026 1.00 1.00 H new ATOM 693 N GLN A 76 17.595 26.934 3.189 1.00 1.00 N ATOM 694 CA GLN A 76 17.762 27.760 1.999 1.00 1.00 C ATOM 695 C GLN A 76 16.712 27.409 0.951 1.00 1.00 C ATOM 696 O GLN A 76 16.421 28.203 0.058 1.00 1.00 O ATOM 697 CB GLN A 76 19.159 27.545 1.409 1.00 1.00 C ATOM 698 CG GLN A 76 20.215 27.888 2.461 1.00 1.00 C ATOM 699 CD GLN A 76 20.129 29.365 2.826 1.00 1.00 C ATOM 700 OE1 GLN A 76 19.782 30.233 1.916 1.00 1.00 O flip ATOM 701 NE2 GLN A 76 20.379 29.738 3.972 1.00 1.00 N flip ATOM 0 H GLN A 76 18.275 26.180 3.285 1.00 1.00 H new ATOM 0 HA GLN A 76 17.641 28.805 2.285 1.00 1.00 H new ATOM 0 HB2 GLN A 76 19.274 26.510 1.087 1.00 1.00 H new ATOM 0 HB3 GLN A 76 19.293 28.170 0.526 1.00 1.00 H new ATOM 0 HG2 GLN A 76 20.066 27.276 3.351 1.00 1.00 H new ATOM 0 HG3 GLN A 76 21.209 27.657 2.079 1.00 1.00 H new ATOM 0 HE21 GLN A 76 20.650 29.058 4.682 1.00 1.00 H new ATOM 0 HE22 GLN A 76 20.315 30.727 4.212 1.00 1.00 H new ATOM 710 N GLY A 77 16.142 26.220 1.070 1.00 1.00 N ATOM 711 CA GLY A 77 15.123 25.770 0.133 1.00 1.00 C ATOM 712 C GLY A 77 13.735 26.256 0.556 1.00 1.00 C ATOM 713 O GLY A 77 13.616 27.195 1.344 1.00 1.00 O ATOM 0 H GLY A 77 16.367 25.550 1.805 1.00 1.00 H new ATOM 0 HA2 GLY A 77 15.353 26.141 -0.866 1.00 1.00 H new ATOM 0 HA3 GLY A 77 15.130 24.681 0.078 1.00 1.00 H new ATOM 717 N PRO A 78 12.699 25.649 0.038 1.00 1.00 N ATOM 718 CA PRO A 78 11.296 26.036 0.364 1.00 1.00 C ATOM 719 C PRO A 78 11.104 26.281 1.854 1.00 1.00 C ATOM 720 O PRO A 78 10.445 27.242 2.255 1.00 1.00 O ATOM 721 CB PRO A 78 10.475 24.827 -0.104 1.00 1.00 C ATOM 722 CG PRO A 78 11.275 24.224 -1.219 1.00 1.00 C ATOM 723 CD PRO A 78 12.748 24.535 -0.926 1.00 1.00 C ATOM 0 HA PRO A 78 11.002 26.970 -0.116 1.00 1.00 H new ATOM 0 HB2 PRO A 78 10.326 24.113 0.706 1.00 1.00 H new ATOM 0 HB3 PRO A 78 9.486 25.130 -0.447 1.00 1.00 H new ATOM 0 HG2 PRO A 78 11.111 23.148 -1.275 1.00 1.00 H new ATOM 0 HG3 PRO A 78 10.975 24.642 -2.180 1.00 1.00 H new ATOM 0 HD2 PRO A 78 13.262 23.669 -0.508 1.00 1.00 H new ATOM 0 HD3 PRO A 78 13.283 24.817 -1.833 1.00 1.00 H new ATOM 731 N GLY A 79 11.699 25.425 2.674 1.00 1.00 N ATOM 732 CA GLY A 79 11.602 25.573 4.119 1.00 1.00 C ATOM 733 C GLY A 79 11.338 24.251 4.799 1.00 1.00 C ATOM 734 O GLY A 79 11.919 23.990 5.839 1.00 1.00 O ATOM 0 H GLY A 79 12.251 24.625 2.365 1.00 1.00 H new ATOM 0 HA2 GLY A 79 12.527 26.002 4.504 1.00 1.00 H new ATOM 0 HA3 GLY A 79 10.802 26.273 4.360 1.00 1.00 H new ATOM 738 N VAL A 80 10.465 23.429 4.201 1.00 1.00 N ATOM 739 CA VAL A 80 10.117 22.135 4.753 1.00 1.00 C ATOM 740 C VAL A 80 9.129 22.309 5.901 1.00 1.00 C ATOM 741 O VAL A 80 8.668 23.417 6.172 1.00 1.00 O ATOM 742 CB VAL A 80 11.386 21.406 5.261 1.00 1.00 C ATOM 743 CG1 VAL A 80 11.561 21.566 6.799 1.00 1.00 C ATOM 744 CG2 VAL A 80 11.304 19.901 4.912 1.00 1.00 C ATOM 0 H VAL A 80 9.989 23.651 3.327 1.00 1.00 H new ATOM 0 HA VAL A 80 9.656 21.534 3.969 1.00 1.00 H new ATOM 0 HB VAL A 80 12.247 21.858 4.768 1.00 1.00 H new ATOM 0 HG11 VAL A 80 12.461 21.042 7.119 1.00 1.00 H new ATOM 0 HG12 VAL A 80 11.649 22.624 7.047 1.00 1.00 H new ATOM 0 HG13 VAL A 80 10.695 21.145 7.310 1.00 1.00 H new ATOM 0 HG21 VAL A 80 12.200 19.395 5.272 1.00 1.00 H new ATOM 0 HG22 VAL A 80 10.425 19.465 5.386 1.00 1.00 H new ATOM 0 HG23 VAL A 80 11.230 19.782 3.831 1.00 1.00 H new ATOM 754 N THR A 81 8.856 21.214 6.613 1.00 1.00 N ATOM 755 CA THR A 81 7.969 21.267 7.765 1.00 1.00 C ATOM 756 C THR A 81 8.440 20.308 8.858 1.00 1.00 C ATOM 757 O THR A 81 8.255 20.566 10.046 1.00 1.00 O ATOM 758 CB THR A 81 6.562 20.882 7.334 1.00 1.00 C ATOM 759 OG1 THR A 81 5.790 20.552 8.477 1.00 1.00 O ATOM 760 CG2 THR A 81 6.626 19.675 6.393 1.00 1.00 C ATOM 0 H THR A 81 9.235 20.289 6.411 1.00 1.00 H new ATOM 0 HA THR A 81 7.977 22.282 8.163 1.00 1.00 H new ATOM 0 HB THR A 81 6.100 21.721 6.814 1.00 1.00 H new ATOM 0 HG1 THR A 81 5.393 21.367 8.850 1.00 1.00 H new ATOM 0 HG21 THR A 81 5.617 19.400 6.085 1.00 1.00 H new ATOM 0 HG22 THR A 81 7.217 19.930 5.514 1.00 1.00 H new ATOM 0 HG23 THR A 81 7.089 18.835 6.910 1.00 1.00 H new ATOM 768 N HIS A 82 9.043 19.195 8.454 1.00 1.00 N ATOM 769 CA HIS A 82 9.517 18.192 9.418 1.00 1.00 C ATOM 770 C HIS A 82 11.035 18.140 9.435 1.00 1.00 C ATOM 771 O HIS A 82 11.667 18.132 8.380 1.00 1.00 O ATOM 772 CB HIS A 82 8.965 16.813 9.041 1.00 1.00 C ATOM 773 CG HIS A 82 7.470 16.816 9.181 1.00 1.00 C ATOM 774 ND1 HIS A 82 6.627 17.071 8.109 1.00 1.00 N ATOM 775 CD2 HIS A 82 6.650 16.594 10.258 1.00 1.00 C ATOM 776 CE1 HIS A 82 5.361 16.998 8.563 1.00 1.00 C ATOM 777 NE2 HIS A 82 5.319 16.710 9.866 1.00 1.00 N ATOM 0 H HIS A 82 9.217 18.960 7.477 1.00 1.00 H new ATOM 0 HA HIS A 82 9.164 18.472 10.410 1.00 1.00 H new ATOM 0 HB2 HIS A 82 9.244 16.565 8.017 1.00 1.00 H new ATOM 0 HB3 HIS A 82 9.399 16.048 9.684 1.00 1.00 H new ATOM 0 HD1 HIS A 82 6.914 17.276 7.152 1.00 1.00 H new ATOM 0 HD2 HIS A 82 6.986 16.364 11.258 1.00 1.00 H new ATOM 0 HE1 HIS A 82 4.487 17.153 7.948 1.00 1.00 H new ATOM 786 N ILE A 83 11.616 18.071 10.645 1.00 1.00 N ATOM 787 CA ILE A 83 13.070 17.985 10.770 1.00 1.00 C ATOM 788 C ILE A 83 13.431 16.739 11.561 1.00 1.00 C ATOM 789 O ILE A 83 13.256 16.690 12.776 1.00 1.00 O ATOM 790 CB ILE A 83 13.592 19.222 11.486 1.00 1.00 C ATOM 791 CG1 ILE A 83 13.059 20.482 10.795 1.00 1.00 C ATOM 792 CG2 ILE A 83 15.125 19.227 11.450 1.00 1.00 C ATOM 793 CD1 ILE A 83 13.627 20.589 9.377 1.00 1.00 C ATOM 0 H ILE A 83 11.109 18.073 11.530 1.00 1.00 H new ATOM 0 HA ILE A 83 13.523 17.928 9.780 1.00 1.00 H new ATOM 0 HB ILE A 83 13.253 19.208 12.522 1.00 1.00 H new ATOM 0 HG12 ILE A 83 11.970 20.451 10.757 1.00 1.00 H new ATOM 0 HG13 ILE A 83 13.333 21.365 11.372 1.00 1.00 H new ATOM 0 HG21 ILE A 83 15.498 20.113 11.963 1.00 1.00 H new ATOM 0 HG22 ILE A 83 15.504 18.334 11.947 1.00 1.00 H new ATOM 0 HG23 ILE A 83 15.465 19.237 10.414 1.00 1.00 H new ATOM 0 HD11 ILE A 83 13.241 21.488 8.897 1.00 1.00 H new ATOM 0 HD12 ILE A 83 14.715 20.641 9.424 1.00 1.00 H new ATOM 0 HD13 ILE A 83 13.331 19.714 8.799 1.00 1.00 H new ATOM 805 N VAL A 84 13.944 15.730 10.857 1.00 1.00 N ATOM 806 CA VAL A 84 14.327 14.478 11.502 1.00 1.00 C ATOM 807 C VAL A 84 15.802 14.494 11.882 1.00 1.00 C ATOM 808 O VAL A 84 16.660 14.862 11.084 1.00 1.00 O ATOM 809 CB VAL A 84 14.044 13.301 10.560 1.00 1.00 C ATOM 810 CG1 VAL A 84 14.587 13.615 9.172 1.00 1.00 C ATOM 811 CG2 VAL A 84 14.720 12.035 11.103 1.00 1.00 C ATOM 0 H VAL A 84 14.102 15.756 9.850 1.00 1.00 H new ATOM 0 HA VAL A 84 13.738 14.364 12.412 1.00 1.00 H new ATOM 0 HB VAL A 84 12.968 13.138 10.498 1.00 1.00 H new ATOM 0 HG11 VAL A 84 14.385 12.778 8.504 1.00 1.00 H new ATOM 0 HG12 VAL A 84 14.103 14.512 8.786 1.00 1.00 H new ATOM 0 HG13 VAL A 84 15.663 13.781 9.231 1.00 1.00 H new ATOM 0 HG21 VAL A 84 14.518 11.199 10.433 1.00 1.00 H new ATOM 0 HG22 VAL A 84 15.796 12.197 11.168 1.00 1.00 H new ATOM 0 HG23 VAL A 84 14.326 11.809 12.094 1.00 1.00 H new ATOM 821 N VAL A 85 16.094 14.068 13.105 1.00 1.00 N ATOM 822 CA VAL A 85 17.477 14.009 13.578 1.00 1.00 C ATOM 823 C VAL A 85 17.749 12.665 14.243 1.00 1.00 C ATOM 824 O VAL A 85 16.825 12.008 14.705 1.00 1.00 O ATOM 825 CB VAL A 85 17.736 15.144 14.561 1.00 1.00 C ATOM 826 CG1 VAL A 85 17.143 16.447 14.007 1.00 1.00 C ATOM 827 CG2 VAL A 85 17.089 14.826 15.912 1.00 1.00 C ATOM 0 H VAL A 85 15.399 13.760 13.785 1.00 1.00 H new ATOM 0 HA VAL A 85 18.148 14.118 12.726 1.00 1.00 H new ATOM 0 HB VAL A 85 18.811 15.258 14.697 1.00 1.00 H new ATOM 0 HG11 VAL A 85 17.328 17.259 14.710 1.00 1.00 H new ATOM 0 HG12 VAL A 85 17.610 16.682 13.051 1.00 1.00 H new ATOM 0 HG13 VAL A 85 16.069 16.327 13.866 1.00 1.00 H new ATOM 0 HG21 VAL A 85 17.280 15.643 16.608 1.00 1.00 H new ATOM 0 HG22 VAL A 85 16.014 14.704 15.781 1.00 1.00 H new ATOM 0 HG23 VAL A 85 17.513 13.904 16.310 1.00 1.00 H new ATOM 837 N ASP A 86 19.022 12.280 14.301 1.00 1.00 N ATOM 838 CA ASP A 86 19.408 11.025 14.915 1.00 1.00 C ATOM 839 C ASP A 86 18.879 10.953 16.323 1.00 1.00 C ATOM 840 O ASP A 86 19.634 11.165 17.262 1.00 1.00 O ATOM 841 CB ASP A 86 20.936 10.909 14.956 1.00 1.00 C ATOM 842 CG ASP A 86 21.352 9.699 15.791 1.00 1.00 C ATOM 843 OD1 ASP A 86 20.725 8.665 15.647 1.00 1.00 O ATOM 844 OD2 ASP A 86 22.286 9.831 16.567 1.00 1.00 O ATOM 0 H ASP A 86 19.800 12.824 13.928 1.00 1.00 H new ATOM 0 HA ASP A 86 18.991 10.209 14.324 1.00 1.00 H new ATOM 0 HB2 ASP A 86 21.328 10.813 13.943 1.00 1.00 H new ATOM 0 HB3 ASP A 86 21.366 11.817 15.379 1.00 1.00 H new ATOM 849 N GLU A 87 17.585 10.660 16.454 1.00 1.00 N ATOM 850 CA GLU A 87 16.928 10.558 17.758 1.00 1.00 C ATOM 851 C GLU A 87 17.919 10.731 18.906 1.00 1.00 C ATOM 852 O GLU A 87 18.403 9.752 19.479 1.00 1.00 O ATOM 853 CB GLU A 87 16.225 9.196 17.894 1.00 1.00 C ATOM 854 CG GLU A 87 17.123 8.103 17.307 1.00 1.00 C ATOM 855 CD GLU A 87 16.437 6.749 17.421 1.00 1.00 C ATOM 856 OE1 GLU A 87 15.236 6.699 17.224 1.00 1.00 O ATOM 857 OE2 GLU A 87 17.125 5.782 17.703 1.00 1.00 O ATOM 0 H GLU A 87 16.965 10.487 15.663 1.00 1.00 H new ATOM 0 HA GLU A 87 16.194 11.362 17.816 1.00 1.00 H new ATOM 0 HB2 GLU A 87 16.014 8.986 18.943 1.00 1.00 H new ATOM 0 HB3 GLU A 87 15.267 9.214 17.374 1.00 1.00 H new ATOM 0 HG2 GLU A 87 17.341 8.323 16.262 1.00 1.00 H new ATOM 0 HG3 GLU A 87 18.077 8.082 17.834 1.00 1.00 H new ATOM 864 N GLY A 88 18.264 11.980 19.181 1.00 1.00 N ATOM 865 CA GLY A 88 19.242 12.275 20.216 1.00 1.00 C ATOM 866 C GLY A 88 19.654 13.742 20.186 1.00 1.00 C ATOM 867 O GLY A 88 20.136 14.282 21.182 1.00 1.00 O ATOM 0 H GLY A 88 17.885 12.799 18.706 1.00 1.00 H new ATOM 0 HA2 GLY A 88 18.825 12.032 21.193 1.00 1.00 H new ATOM 0 HA3 GLY A 88 20.121 11.645 20.079 1.00 1.00 H new ATOM 871 N MET A 89 19.465 14.383 19.040 1.00 1.00 N ATOM 872 CA MET A 89 19.818 15.789 18.902 1.00 1.00 C ATOM 873 C MET A 89 18.831 16.671 19.657 1.00 1.00 C ATOM 874 O MET A 89 17.681 16.291 19.867 1.00 1.00 O ATOM 875 CB MET A 89 19.821 16.183 17.409 1.00 1.00 C ATOM 876 CG MET A 89 21.098 16.956 17.078 1.00 1.00 C ATOM 877 SD MET A 89 22.508 15.822 17.072 1.00 1.00 S ATOM 878 CE MET A 89 22.018 14.857 15.624 1.00 1.00 C ATOM 0 H MET A 89 19.073 13.957 18.200 1.00 1.00 H new ATOM 0 HA MET A 89 20.812 15.936 19.324 1.00 1.00 H new ATOM 0 HB2 MET A 89 19.755 15.290 16.788 1.00 1.00 H new ATOM 0 HB3 MET A 89 18.947 16.794 17.183 1.00 1.00 H new ATOM 0 HG2 MET A 89 21.002 17.438 16.105 1.00 1.00 H new ATOM 0 HG3 MET A 89 21.257 17.747 17.811 1.00 1.00 H new ATOM 0 HE1 MET A 89 22.905 14.440 15.147 1.00 1.00 H new ATOM 0 HE2 MET A 89 21.358 14.047 15.933 1.00 1.00 H new ATOM 0 HE3 MET A 89 21.495 15.501 14.917 1.00 1.00 H new ATOM 888 N ASP A 90 19.279 17.866 20.026 1.00 1.00 N ATOM 889 CA ASP A 90 18.420 18.814 20.727 1.00 1.00 C ATOM 890 C ASP A 90 17.810 19.803 19.736 1.00 1.00 C ATOM 891 O ASP A 90 18.453 20.199 18.767 1.00 1.00 O ATOM 892 CB ASP A 90 19.224 19.568 21.782 1.00 1.00 C ATOM 893 CG ASP A 90 19.699 18.600 22.861 1.00 1.00 C ATOM 894 OD1 ASP A 90 19.057 17.576 23.032 1.00 1.00 O ATOM 895 OD2 ASP A 90 20.696 18.894 23.498 1.00 1.00 O ATOM 0 H ASP A 90 20.227 18.200 19.853 1.00 1.00 H new ATOM 0 HA ASP A 90 17.618 18.263 21.218 1.00 1.00 H new ATOM 0 HB2 ASP A 90 20.080 20.058 21.318 1.00 1.00 H new ATOM 0 HB3 ASP A 90 18.611 20.351 22.228 1.00 1.00 H new ATOM 900 N TYR A 91 16.569 20.193 19.989 1.00 1.00 N ATOM 901 CA TYR A 91 15.889 21.126 19.107 1.00 1.00 C ATOM 902 C TYR A 91 16.759 22.358 18.871 1.00 1.00 C ATOM 903 O TYR A 91 16.853 22.851 17.760 1.00 1.00 O ATOM 904 CB TYR A 91 14.531 21.541 19.728 1.00 1.00 C ATOM 905 CG TYR A 91 14.449 23.052 19.845 1.00 1.00 C ATOM 906 CD1 TYR A 91 14.984 23.687 20.966 1.00 1.00 C ATOM 907 CD2 TYR A 91 13.867 23.805 18.825 1.00 1.00 C ATOM 908 CE1 TYR A 91 14.933 25.078 21.072 1.00 1.00 C ATOM 909 CE2 TYR A 91 13.818 25.195 18.923 1.00 1.00 C ATOM 910 CZ TYR A 91 14.343 25.835 20.050 1.00 1.00 C ATOM 911 OH TYR A 91 14.293 27.209 20.149 1.00 1.00 O ATOM 0 H TYR A 91 16.019 19.881 20.789 1.00 1.00 H new ATOM 0 HA TYR A 91 15.707 20.640 18.148 1.00 1.00 H new ATOM 0 HB2 TYR A 91 13.712 21.172 19.110 1.00 1.00 H new ATOM 0 HB3 TYR A 91 14.418 21.086 20.712 1.00 1.00 H new ATOM 0 HD1 TYR A 91 15.438 23.102 21.752 1.00 1.00 H new ATOM 0 HD2 TYR A 91 13.454 23.311 17.958 1.00 1.00 H new ATOM 0 HE1 TYR A 91 15.347 25.570 21.940 1.00 1.00 H new ATOM 0 HE2 TYR A 91 13.375 25.777 18.129 1.00 1.00 H new ATOM 0 HH TYR A 91 13.852 27.578 19.355 1.00 1.00 H new ATOM 921 N GLU A 92 17.340 22.881 19.938 1.00 1.00 N ATOM 922 CA GLU A 92 18.154 24.084 19.832 1.00 1.00 C ATOM 923 C GLU A 92 19.320 23.857 18.882 1.00 1.00 C ATOM 924 O GLU A 92 19.635 24.709 18.053 1.00 1.00 O ATOM 925 CB GLU A 92 18.680 24.472 21.218 1.00 1.00 C ATOM 926 CG GLU A 92 19.684 23.421 21.695 1.00 1.00 C ATOM 927 CD GLU A 92 19.971 23.607 23.180 1.00 1.00 C ATOM 928 OE1 GLU A 92 19.929 24.738 23.633 1.00 1.00 O ATOM 929 OE2 GLU A 92 20.227 22.615 23.842 1.00 1.00 O ATOM 0 H GLU A 92 17.266 22.497 20.880 1.00 1.00 H new ATOM 0 HA GLU A 92 17.538 24.892 19.437 1.00 1.00 H new ATOM 0 HB2 GLU A 92 19.155 25.452 21.177 1.00 1.00 H new ATOM 0 HB3 GLU A 92 17.853 24.548 21.924 1.00 1.00 H new ATOM 0 HG2 GLU A 92 19.289 22.421 21.516 1.00 1.00 H new ATOM 0 HG3 GLU A 92 20.609 23.505 21.125 1.00 1.00 H new ATOM 936 N ARG A 93 19.968 22.706 19.022 1.00 1.00 N ATOM 937 CA ARG A 93 21.115 22.368 18.180 1.00 1.00 C ATOM 938 C ARG A 93 20.667 22.052 16.758 1.00 1.00 C ATOM 939 O ARG A 93 21.322 22.427 15.789 1.00 1.00 O ATOM 940 CB ARG A 93 21.862 21.175 18.764 1.00 1.00 C ATOM 941 CG ARG A 93 23.241 21.078 18.108 1.00 1.00 C ATOM 942 CD ARG A 93 23.976 19.875 18.660 1.00 1.00 C ATOM 943 NE ARG A 93 24.178 20.018 20.106 1.00 1.00 N ATOM 944 CZ ARG A 93 23.468 19.308 20.985 1.00 1.00 C ATOM 945 NH1 ARG A 93 22.565 18.462 20.568 1.00 1.00 N ATOM 946 NH2 ARG A 93 23.669 19.464 22.263 1.00 1.00 N ATOM 0 H ARG A 93 19.722 21.992 19.707 1.00 1.00 H new ATOM 0 HA ARG A 93 21.782 23.229 18.151 1.00 1.00 H new ATOM 0 HB2 ARG A 93 21.966 21.288 19.843 1.00 1.00 H new ATOM 0 HB3 ARG A 93 21.299 20.258 18.592 1.00 1.00 H new ATOM 0 HG2 ARG A 93 23.136 20.989 17.027 1.00 1.00 H new ATOM 0 HG3 ARG A 93 23.812 21.986 18.300 1.00 1.00 H new ATOM 0 HD2 ARG A 93 23.408 18.968 18.454 1.00 1.00 H new ATOM 0 HD3 ARG A 93 24.939 19.769 18.161 1.00 1.00 H new ATOM 0 HE ARG A 93 24.878 20.676 20.448 1.00 1.00 H new ATOM 0 HH11 ARG A 93 22.401 18.343 19.568 1.00 1.00 H new ATOM 0 HH12 ARG A 93 22.024 17.920 21.242 1.00 1.00 H new ATOM 0 HH21 ARG A 93 24.369 20.129 22.592 1.00 1.00 H new ATOM 0 HH22 ARG A 93 23.126 18.921 22.935 1.00 1.00 H new ATOM 960 N ALA A 94 19.557 21.323 16.645 1.00 1.00 N ATOM 961 CA ALA A 94 19.048 20.923 15.340 1.00 1.00 C ATOM 962 C ALA A 94 18.956 22.114 14.402 1.00 1.00 C ATOM 963 O ALA A 94 19.171 21.986 13.197 1.00 1.00 O ATOM 964 CB ALA A 94 17.668 20.285 15.488 1.00 1.00 C ATOM 0 H ALA A 94 18.999 21.001 17.436 1.00 1.00 H new ATOM 0 HA ALA A 94 19.743 20.198 14.916 1.00 1.00 H new ATOM 0 HB1 ALA A 94 17.297 19.990 14.507 1.00 1.00 H new ATOM 0 HB2 ALA A 94 17.740 19.406 16.128 1.00 1.00 H new ATOM 0 HB3 ALA A 94 16.981 21.004 15.935 1.00 1.00 H new ATOM 970 N LEU A 95 18.635 23.282 14.955 1.00 1.00 N ATOM 971 CA LEU A 95 18.523 24.482 14.140 1.00 1.00 C ATOM 972 C LEU A 95 19.843 24.841 13.489 1.00 1.00 C ATOM 973 O LEU A 95 19.890 25.151 12.305 1.00 1.00 O ATOM 974 CB LEU A 95 18.031 25.657 15.024 1.00 1.00 C ATOM 975 CG LEU A 95 16.500 25.738 14.999 1.00 1.00 C ATOM 976 CD1 LEU A 95 15.880 24.345 15.172 1.00 1.00 C ATOM 977 CD2 LEU A 95 16.026 26.655 16.123 1.00 1.00 C ATOM 0 H LEU A 95 18.451 23.419 15.949 1.00 1.00 H new ATOM 0 HA LEU A 95 17.805 24.289 13.343 1.00 1.00 H new ATOM 0 HB2 LEU A 95 18.378 25.520 16.048 1.00 1.00 H new ATOM 0 HB3 LEU A 95 18.457 26.594 14.665 1.00 1.00 H new ATOM 0 HG LEU A 95 16.184 26.138 14.036 1.00 1.00 H new ATOM 0 HD11 LEU A 95 14.793 24.425 15.151 1.00 1.00 H new ATOM 0 HD12 LEU A 95 16.211 23.696 14.361 1.00 1.00 H new ATOM 0 HD13 LEU A 95 16.194 23.923 16.126 1.00 1.00 H new ATOM 0 HD21 LEU A 95 14.938 26.715 16.109 1.00 1.00 H new ATOM 0 HD22 LEU A 95 16.355 26.255 17.082 1.00 1.00 H new ATOM 0 HD23 LEU A 95 16.447 27.651 15.982 1.00 1.00 H new ATOM 989 N ARG A 96 20.903 24.831 14.271 1.00 1.00 N ATOM 990 CA ARG A 96 22.214 25.187 13.760 1.00 1.00 C ATOM 991 C ARG A 96 22.771 24.097 12.873 1.00 1.00 C ATOM 992 O ARG A 96 23.479 24.375 11.911 1.00 1.00 O ATOM 993 CB ARG A 96 23.175 25.461 14.932 1.00 1.00 C ATOM 994 CG ARG A 96 23.014 26.906 15.430 1.00 1.00 C ATOM 995 CD ARG A 96 21.809 27.008 16.371 1.00 1.00 C ATOM 996 NE ARG A 96 22.182 26.574 17.708 1.00 1.00 N ATOM 997 CZ ARG A 96 21.433 26.884 18.758 1.00 1.00 C ATOM 998 NH1 ARG A 96 20.344 27.585 18.597 1.00 1.00 N ATOM 999 NH2 ARG A 96 21.784 26.488 19.950 1.00 1.00 N ATOM 0 H ARG A 96 20.885 24.581 15.260 1.00 1.00 H new ATOM 0 HA ARG A 96 22.112 26.090 13.158 1.00 1.00 H new ATOM 0 HB2 ARG A 96 22.974 24.765 15.746 1.00 1.00 H new ATOM 0 HB3 ARG A 96 24.204 25.292 14.614 1.00 1.00 H new ATOM 0 HG2 ARG A 96 23.918 27.223 15.949 1.00 1.00 H new ATOM 0 HG3 ARG A 96 22.881 27.578 14.582 1.00 1.00 H new ATOM 0 HD2 ARG A 96 21.447 28.036 16.401 1.00 1.00 H new ATOM 0 HD3 ARG A 96 20.991 26.393 15.995 1.00 1.00 H new ATOM 0 HE ARG A 96 23.031 26.024 17.840 1.00 1.00 H new ATOM 0 HH11 ARG A 96 20.070 27.894 17.664 1.00 1.00 H new ATOM 0 HH12 ARG A 96 19.767 27.824 19.404 1.00 1.00 H new ATOM 0 HH21 ARG A 96 22.635 25.940 20.075 1.00 1.00 H new ATOM 0 HH22 ARG A 96 21.208 26.727 20.757 1.00 1.00 H new ATOM 1013 N LEU A 97 22.486 22.858 13.228 1.00 1.00 N ATOM 1014 CA LEU A 97 22.994 21.729 12.473 1.00 1.00 C ATOM 1015 C LEU A 97 22.488 21.743 11.044 1.00 1.00 C ATOM 1016 O LEU A 97 23.194 21.326 10.127 1.00 1.00 O ATOM 1017 CB LEU A 97 22.580 20.420 13.156 1.00 1.00 C ATOM 1018 CG LEU A 97 23.529 20.107 14.318 1.00 1.00 C ATOM 1019 CD1 LEU A 97 22.873 19.088 15.255 1.00 1.00 C ATOM 1020 CD2 LEU A 97 24.849 19.523 13.780 1.00 1.00 C ATOM 0 H LEU A 97 21.908 22.609 14.031 1.00 1.00 H new ATOM 0 HA LEU A 97 24.081 21.804 12.446 1.00 1.00 H new ATOM 0 HB2 LEU A 97 21.557 20.501 13.524 1.00 1.00 H new ATOM 0 HB3 LEU A 97 22.596 19.604 12.434 1.00 1.00 H new ATOM 0 HG LEU A 97 23.738 21.028 14.862 1.00 1.00 H new ATOM 0 HD11 LEU A 97 23.548 18.866 16.081 1.00 1.00 H new ATOM 0 HD12 LEU A 97 21.943 19.500 15.647 1.00 1.00 H new ATOM 0 HD13 LEU A 97 22.660 18.172 14.704 1.00 1.00 H new ATOM 0 HD21 LEU A 97 25.516 19.304 14.613 1.00 1.00 H new ATOM 0 HD22 LEU A 97 24.643 18.605 13.229 1.00 1.00 H new ATOM 0 HD23 LEU A 97 25.323 20.246 13.116 1.00 1.00 H new ATOM 1032 N LEU A 98 21.269 22.203 10.864 1.00 1.00 N ATOM 1033 CA LEU A 98 20.667 22.255 9.537 1.00 1.00 C ATOM 1034 C LEU A 98 20.625 23.682 9.013 1.00 1.00 C ATOM 1035 O LEU A 98 20.198 23.914 7.888 1.00 1.00 O ATOM 1036 CB LEU A 98 19.257 21.657 9.611 1.00 1.00 C ATOM 1037 CG LEU A 98 18.222 22.774 9.933 1.00 1.00 C ATOM 1038 CD1 LEU A 98 17.722 23.439 8.619 1.00 1.00 C ATOM 1039 CD2 LEU A 98 17.051 22.180 10.704 1.00 1.00 C ATOM 0 H LEU A 98 20.671 22.547 11.615 1.00 1.00 H new ATOM 0 HA LEU A 98 21.273 21.674 8.841 1.00 1.00 H new ATOM 0 HB2 LEU A 98 19.006 21.179 8.664 1.00 1.00 H new ATOM 0 HB3 LEU A 98 19.221 20.884 10.378 1.00 1.00 H new ATOM 0 HG LEU A 98 18.700 23.538 10.546 1.00 1.00 H new ATOM 0 HD11 LEU A 98 16.999 24.218 8.858 1.00 1.00 H new ATOM 0 HD12 LEU A 98 18.567 23.878 8.089 1.00 1.00 H new ATOM 0 HD13 LEU A 98 17.249 22.687 7.988 1.00 1.00 H new ATOM 0 HD21 LEU A 98 16.328 22.964 10.928 1.00 1.00 H new ATOM 0 HD22 LEU A 98 16.573 21.407 10.102 1.00 1.00 H new ATOM 0 HD23 LEU A 98 17.412 21.743 11.635 1.00 1.00 H new ATOM 1051 N ARG A 99 21.088 24.630 9.832 1.00 1.00 N ATOM 1052 CA ARG A 99 21.095 26.031 9.430 1.00 1.00 C ATOM 1053 C ARG A 99 19.688 26.584 9.380 1.00 1.00 C ATOM 1054 O ARG A 99 19.225 27.005 8.319 1.00 1.00 O ATOM 1055 CB ARG A 99 21.763 26.190 8.067 1.00 1.00 C ATOM 1056 CG ARG A 99 23.100 25.439 8.056 1.00 1.00 C ATOM 1057 CD ARG A 99 24.060 26.089 9.049 1.00 1.00 C ATOM 1058 NE ARG A 99 25.411 25.591 8.833 1.00 1.00 N ATOM 1059 CZ ARG A 99 25.839 24.476 9.419 1.00 1.00 C ATOM 1060 NH1 ARG A 99 25.041 23.801 10.201 1.00 1.00 N ATOM 1061 NH2 ARG A 99 27.055 24.058 9.213 1.00 1.00 N ATOM 0 H ARG A 99 21.458 24.452 10.766 1.00 1.00 H new ATOM 0 HA ARG A 99 21.663 26.592 10.172 1.00 1.00 H new ATOM 0 HB2 ARG A 99 21.111 25.803 7.284 1.00 1.00 H new ATOM 0 HB3 ARG A 99 21.926 27.246 7.852 1.00 1.00 H new ATOM 0 HG2 ARG A 99 22.943 24.393 8.318 1.00 1.00 H new ATOM 0 HG3 ARG A 99 23.530 25.456 7.055 1.00 1.00 H new ATOM 0 HD2 ARG A 99 24.040 27.172 8.931 1.00 1.00 H new ATOM 0 HD3 ARG A 99 23.743 25.873 10.069 1.00 1.00 H new ATOM 0 HE ARG A 99 26.042 26.107 8.220 1.00 1.00 H new ATOM 0 HH11 ARG A 99 24.089 24.128 10.363 1.00 1.00 H new ATOM 0 HH12 ARG A 99 25.370 22.946 10.650 1.00 1.00 H new ATOM 0 HH21 ARG A 99 27.679 24.585 8.602 1.00 1.00 H new ATOM 0 HH22 ARG A 99 27.383 23.203 9.662 1.00 1.00 H new ATOM 1075 N LEU A 100 19.006 26.587 10.530 1.00 1.00 N ATOM 1076 CA LEU A 100 17.653 27.100 10.599 1.00 1.00 C ATOM 1077 C LEU A 100 17.518 28.175 11.682 1.00 1.00 C ATOM 1078 O LEU A 100 17.809 27.914 12.852 1.00 1.00 O ATOM 1079 CB LEU A 100 16.659 25.986 10.892 1.00 1.00 C ATOM 1080 CG LEU A 100 15.229 26.439 10.560 1.00 1.00 C ATOM 1081 CD1 LEU A 100 14.962 26.301 9.050 1.00 1.00 C ATOM 1082 CD2 LEU A 100 14.232 25.571 11.332 1.00 1.00 C ATOM 0 H LEU A 100 19.375 26.240 11.416 1.00 1.00 H new ATOM 0 HA LEU A 100 17.433 27.539 9.626 1.00 1.00 H new ATOM 0 HB2 LEU A 100 16.912 25.102 10.307 1.00 1.00 H new ATOM 0 HB3 LEU A 100 16.722 25.702 11.942 1.00 1.00 H new ATOM 0 HG LEU A 100 15.112 27.484 10.846 1.00 1.00 H new ATOM 0 HD11 LEU A 100 13.945 26.625 8.829 1.00 1.00 H new ATOM 0 HD12 LEU A 100 15.669 26.920 8.497 1.00 1.00 H new ATOM 0 HD13 LEU A 100 15.083 25.259 8.753 1.00 1.00 H new ATOM 0 HD21 LEU A 100 13.216 25.889 11.099 1.00 1.00 H new ATOM 0 HD22 LEU A 100 14.360 24.527 11.045 1.00 1.00 H new ATOM 0 HD23 LEU A 100 14.409 25.678 12.402 1.00 1.00 H new ATOM 1094 N PRO A 101 17.092 29.362 11.326 1.00 1.00 N ATOM 1095 CA PRO A 101 16.922 30.477 12.304 1.00 1.00 C ATOM 1096 C PRO A 101 15.808 30.196 13.301 1.00 1.00 C ATOM 1097 O PRO A 101 15.922 30.550 14.472 1.00 1.00 O ATOM 1098 CB PRO A 101 16.590 31.691 11.414 1.00 1.00 C ATOM 1099 CG PRO A 101 16.052 31.116 10.144 1.00 1.00 C ATOM 1100 CD PRO A 101 16.725 29.776 9.962 1.00 1.00 C ATOM 0 HA PRO A 101 17.809 30.630 12.918 1.00 1.00 H new ATOM 0 HB2 PRO A 101 15.857 32.341 11.893 1.00 1.00 H new ATOM 0 HB3 PRO A 101 17.478 32.295 11.227 1.00 1.00 H new ATOM 0 HG2 PRO A 101 14.969 31.002 10.197 1.00 1.00 H new ATOM 0 HG3 PRO A 101 16.262 31.774 9.301 1.00 1.00 H new ATOM 0 HD2 PRO A 101 16.054 29.055 9.495 1.00 1.00 H new ATOM 0 HD3 PRO A 101 17.603 29.856 9.321 1.00 1.00 H new ATOM 1108 N GLN A 102 14.742 29.552 12.826 1.00 1.00 N ATOM 1109 CA GLN A 102 13.609 29.229 13.681 1.00 1.00 C ATOM 1110 C GLN A 102 12.522 28.507 12.894 1.00 1.00 C ATOM 1111 O GLN A 102 12.236 28.855 11.744 1.00 1.00 O ATOM 1112 CB GLN A 102 13.018 30.507 14.293 1.00 1.00 C ATOM 1113 CG GLN A 102 11.853 30.139 15.202 1.00 1.00 C ATOM 1114 CD GLN A 102 11.388 31.373 15.976 1.00 1.00 C ATOM 1115 OE1 GLN A 102 10.973 32.364 15.374 1.00 1.00 O ATOM 1116 NE2 GLN A 102 11.438 31.374 17.281 1.00 1.00 N ATOM 0 H GLN A 102 14.643 29.247 11.858 1.00 1.00 H new ATOM 0 HA GLN A 102 13.969 28.575 14.475 1.00 1.00 H new ATOM 0 HB2 GLN A 102 13.782 31.039 14.860 1.00 1.00 H new ATOM 0 HB3 GLN A 102 12.680 31.179 13.504 1.00 1.00 H new ATOM 0 HG2 GLN A 102 11.030 29.739 14.610 1.00 1.00 H new ATOM 0 HG3 GLN A 102 12.156 29.356 15.897 1.00 1.00 H new ATOM 0 HE21 GLN A 102 11.782 30.553 17.779 1.00 1.00 H new ATOM 0 HE22 GLN A 102 11.133 32.196 17.802 1.00 1.00 H new ATOM 1125 N LEU A 103 11.923 27.499 13.523 1.00 1.00 N ATOM 1126 CA LEU A 103 10.878 26.734 12.883 1.00 1.00 C ATOM 1127 C LEU A 103 9.873 27.652 12.177 1.00 1.00 C ATOM 1128 O LEU A 103 9.250 28.498 12.824 1.00 1.00 O ATOM 1129 CB LEU A 103 10.140 25.868 13.893 1.00 1.00 C ATOM 1130 CG LEU A 103 11.113 24.833 14.469 1.00 1.00 C ATOM 1131 CD1 LEU A 103 10.489 24.187 15.709 1.00 1.00 C ATOM 1132 CD2 LEU A 103 11.421 23.747 13.418 1.00 1.00 C ATOM 0 H LEU A 103 12.148 27.200 14.472 1.00 1.00 H new ATOM 0 HA LEU A 103 11.356 26.093 12.142 1.00 1.00 H new ATOM 0 HB2 LEU A 103 9.732 26.487 14.692 1.00 1.00 H new ATOM 0 HB3 LEU A 103 9.298 25.368 13.415 1.00 1.00 H new ATOM 0 HG LEU A 103 12.043 25.331 14.742 1.00 1.00 H new ATOM 0 HD11 LEU A 103 11.178 23.450 16.121 1.00 1.00 H new ATOM 0 HD12 LEU A 103 10.288 24.954 16.457 1.00 1.00 H new ATOM 0 HD13 LEU A 103 9.556 23.696 15.433 1.00 1.00 H new ATOM 0 HD21 LEU A 103 12.113 23.018 13.840 1.00 1.00 H new ATOM 0 HD22 LEU A 103 10.497 23.246 13.131 1.00 1.00 H new ATOM 0 HD23 LEU A 103 11.871 24.208 12.539 1.00 1.00 H new ATOM 1144 N PRO A 104 9.706 27.513 10.883 1.00 1.00 N ATOM 1145 CA PRO A 104 8.755 28.350 10.109 1.00 1.00 C ATOM 1146 C PRO A 104 7.302 27.964 10.378 1.00 1.00 C ATOM 1147 O PRO A 104 7.020 26.896 10.919 1.00 1.00 O ATOM 1148 CB PRO A 104 9.140 28.075 8.641 1.00 1.00 C ATOM 1149 CG PRO A 104 9.791 26.732 8.645 1.00 1.00 C ATOM 1150 CD PRO A 104 10.405 26.549 10.020 1.00 1.00 C ATOM 0 HA PRO A 104 8.820 29.404 10.378 1.00 1.00 H new ATOM 0 HB2 PRO A 104 8.261 28.083 7.997 1.00 1.00 H new ATOM 0 HB3 PRO A 104 9.819 28.839 8.263 1.00 1.00 H new ATOM 0 HG2 PRO A 104 9.062 25.948 8.439 1.00 1.00 H new ATOM 0 HG3 PRO A 104 10.554 26.669 7.869 1.00 1.00 H new ATOM 0 HD2 PRO A 104 10.271 25.529 10.379 1.00 1.00 H new ATOM 0 HD3 PRO A 104 11.478 26.742 10.002 1.00 1.00 H new ATOM 1158 N PRO A 105 6.385 28.808 9.990 1.00 1.00 N ATOM 1159 CA PRO A 105 4.924 28.551 10.176 1.00 1.00 C ATOM 1160 C PRO A 105 4.513 27.189 9.623 1.00 1.00 C ATOM 1161 O PRO A 105 4.555 26.959 8.415 1.00 1.00 O ATOM 1162 CB PRO A 105 4.246 29.701 9.392 1.00 1.00 C ATOM 1163 CG PRO A 105 5.333 30.320 8.563 1.00 1.00 C ATOM 1164 CD PRO A 105 6.621 30.102 9.333 1.00 1.00 C ATOM 0 HA PRO A 105 4.638 28.527 11.228 1.00 1.00 H new ATOM 0 HB2 PRO A 105 3.440 29.324 8.763 1.00 1.00 H new ATOM 0 HB3 PRO A 105 3.806 30.432 10.070 1.00 1.00 H new ATOM 0 HG2 PRO A 105 5.384 29.857 7.578 1.00 1.00 H new ATOM 0 HG3 PRO A 105 5.147 31.383 8.406 1.00 1.00 H new ATOM 0 HD2 PRO A 105 7.488 30.070 8.673 1.00 1.00 H new ATOM 0 HD3 PRO A 105 6.801 30.897 10.056 1.00 1.00 H new ATOM 1172 N GLY A 106 4.110 26.294 10.517 1.00 1.00 N ATOM 1173 CA GLY A 106 3.693 24.955 10.110 1.00 1.00 C ATOM 1174 C GLY A 106 4.907 24.040 9.983 1.00 1.00 C ATOM 1175 O GLY A 106 5.208 23.540 8.900 1.00 1.00 O ATOM 0 H GLY A 106 4.063 26.468 11.521 1.00 1.00 H new ATOM 0 HA2 GLY A 106 2.995 24.546 10.841 1.00 1.00 H new ATOM 0 HA3 GLY A 106 3.165 25.005 9.158 1.00 1.00 H new ATOM 1179 N ALA A 107 5.600 23.826 11.097 1.00 1.00 N ATOM 1180 CA ALA A 107 6.778 22.969 11.097 1.00 1.00 C ATOM 1181 C ALA A 107 7.153 22.573 12.517 1.00 1.00 C ATOM 1182 O ALA A 107 7.024 23.365 13.449 1.00 1.00 O ATOM 1183 CB ALA A 107 7.951 23.699 10.452 1.00 1.00 C ATOM 0 H ALA A 107 5.368 24.231 12.004 1.00 1.00 H new ATOM 0 HA ALA A 107 6.547 22.069 10.527 1.00 1.00 H new ATOM 0 HB1 ALA A 107 8.828 23.052 10.455 1.00 1.00 H new ATOM 0 HB2 ALA A 107 7.697 23.960 9.425 1.00 1.00 H new ATOM 0 HB3 ALA A 107 8.168 24.607 11.014 1.00 1.00 H new ATOM 1189 N GLN A 108 7.613 21.339 12.680 1.00 1.00 N ATOM 1190 CA GLN A 108 7.989 20.834 14.004 1.00 1.00 C ATOM 1191 C GLN A 108 9.249 19.993 13.904 1.00 1.00 C ATOM 1192 O GLN A 108 9.529 19.388 12.869 1.00 1.00 O ATOM 1193 CB GLN A 108 6.835 19.978 14.601 1.00 1.00 C ATOM 1194 CG GLN A 108 5.654 19.942 13.625 1.00 1.00 C ATOM 1195 CD GLN A 108 6.065 19.228 12.338 1.00 1.00 C ATOM 1196 OE1 GLN A 108 7.168 18.529 12.314 1.00 1.00 O flip ATOM 1197 NE2 GLN A 108 5.370 19.321 11.327 1.00 1.00 N flip ATOM 0 H GLN A 108 7.736 20.669 11.920 1.00 1.00 H new ATOM 0 HA GLN A 108 8.177 21.684 14.659 1.00 1.00 H new ATOM 0 HB2 GLN A 108 7.186 18.965 14.798 1.00 1.00 H new ATOM 0 HB3 GLN A 108 6.516 20.396 15.556 1.00 1.00 H new ATOM 0 HG2 GLN A 108 4.809 19.428 14.082 1.00 1.00 H new ATOM 0 HG3 GLN A 108 5.326 20.957 13.400 1.00 1.00 H new ATOM 0 HE21 GLN A 108 4.509 19.868 11.348 1.00 1.00 H new ATOM 0 HE22 GLN A 108 5.655 18.852 10.467 1.00 1.00 H new ATOM 1206 N LEU A 109 10.002 19.938 14.997 1.00 1.00 N ATOM 1207 CA LEU A 109 11.224 19.148 15.018 1.00 1.00 C ATOM 1208 C LEU A 109 10.963 17.750 15.546 1.00 1.00 C ATOM 1209 O LEU A 109 10.710 17.562 16.725 1.00 1.00 O ATOM 1210 CB LEU A 109 12.263 19.852 15.914 1.00 1.00 C ATOM 1211 CG LEU A 109 13.347 20.532 15.059 1.00 1.00 C ATOM 1212 CD1 LEU A 109 13.910 21.735 15.792 1.00 1.00 C ATOM 1213 CD2 LEU A 109 14.472 19.524 14.786 1.00 1.00 C ATOM 0 H LEU A 109 9.791 20.424 15.868 1.00 1.00 H new ATOM 0 HA LEU A 109 11.601 19.061 13.999 1.00 1.00 H new ATOM 0 HB2 LEU A 109 11.767 20.594 16.540 1.00 1.00 H new ATOM 0 HB3 LEU A 109 12.724 19.126 16.584 1.00 1.00 H new ATOM 0 HG LEU A 109 12.910 20.866 14.118 1.00 1.00 H new ATOM 0 HD11 LEU A 109 14.676 22.209 15.179 1.00 1.00 H new ATOM 0 HD12 LEU A 109 13.110 22.449 15.989 1.00 1.00 H new ATOM 0 HD13 LEU A 109 14.349 21.413 16.736 1.00 1.00 H new ATOM 0 HD21 LEU A 109 15.245 19.997 14.180 1.00 1.00 H new ATOM 0 HD22 LEU A 109 14.903 19.194 15.732 1.00 1.00 H new ATOM 0 HD23 LEU A 109 14.068 18.664 14.252 1.00 1.00 H new ATOM 1225 N VAL A 110 11.035 16.768 14.650 1.00 1.00 N ATOM 1226 CA VAL A 110 10.798 15.384 15.025 1.00 1.00 C ATOM 1227 C VAL A 110 12.103 14.611 15.010 1.00 1.00 C ATOM 1228 O VAL A 110 13.112 15.095 14.509 1.00 1.00 O ATOM 1229 CB VAL A 110 9.811 14.744 14.038 1.00 1.00 C ATOM 1230 CG1 VAL A 110 8.637 15.707 13.765 1.00 1.00 C ATOM 1231 CG2 VAL A 110 10.533 14.424 12.714 1.00 1.00 C ATOM 0 H VAL A 110 11.255 16.908 13.664 1.00 1.00 H new ATOM 0 HA VAL A 110 10.378 15.355 16.030 1.00 1.00 H new ATOM 0 HB VAL A 110 9.424 13.822 14.473 1.00 1.00 H new ATOM 0 HG11 VAL A 110 7.942 15.244 13.064 1.00 1.00 H new ATOM 0 HG12 VAL A 110 8.119 15.923 14.699 1.00 1.00 H new ATOM 0 HG13 VAL A 110 9.019 16.635 13.339 1.00 1.00 H new ATOM 0 HG21 VAL A 110 9.829 13.970 12.016 1.00 1.00 H new ATOM 0 HG22 VAL A 110 10.928 15.344 12.284 1.00 1.00 H new ATOM 0 HG23 VAL A 110 11.353 13.731 12.905 1.00 1.00 H new ATOM 1241 N LYS A 111 12.077 13.418 15.581 1.00 1.00 N ATOM 1242 CA LYS A 111 13.272 12.578 15.636 1.00 1.00 C ATOM 1243 C LYS A 111 13.210 11.477 14.583 1.00 1.00 C ATOM 1244 O LYS A 111 12.331 11.478 13.722 1.00 1.00 O ATOM 1245 CB LYS A 111 13.399 11.958 17.027 1.00 1.00 C ATOM 1246 CG LYS A 111 13.984 12.986 18.002 1.00 1.00 C ATOM 1247 CD LYS A 111 14.138 12.352 19.397 1.00 1.00 C ATOM 1248 CE LYS A 111 12.822 12.457 20.165 1.00 1.00 C ATOM 1249 NZ LYS A 111 13.009 11.940 21.544 1.00 1.00 N ATOM 0 H LYS A 111 11.249 13.007 16.012 1.00 1.00 H new ATOM 0 HA LYS A 111 14.143 13.200 15.431 1.00 1.00 H new ATOM 0 HB2 LYS A 111 12.422 11.626 17.378 1.00 1.00 H new ATOM 0 HB3 LYS A 111 14.039 11.077 16.985 1.00 1.00 H new ATOM 0 HG2 LYS A 111 14.952 13.333 17.641 1.00 1.00 H new ATOM 0 HG3 LYS A 111 13.333 13.859 18.059 1.00 1.00 H new ATOM 0 HD2 LYS A 111 14.430 11.306 19.300 1.00 1.00 H new ATOM 0 HD3 LYS A 111 14.932 12.855 19.949 1.00 1.00 H new ATOM 0 HE2 LYS A 111 12.489 13.494 20.197 1.00 1.00 H new ATOM 0 HE3 LYS A 111 12.045 11.888 19.655 1.00 1.00 H new ATOM 0 HZ1 LYS A 111 12.113 12.012 22.066 1.00 1.00 H new ATOM 0 HZ2 LYS A 111 13.308 10.945 21.504 1.00 1.00 H new ATOM 0 HZ3 LYS A 111 13.738 12.501 22.029 1.00 1.00 H new ATOM 1263 N SER A 112 14.155 10.545 14.660 1.00 1.00 N ATOM 1264 CA SER A 112 14.201 9.436 13.715 1.00 1.00 C ATOM 1265 C SER A 112 12.979 8.545 13.865 1.00 1.00 C ATOM 1266 O SER A 112 12.371 8.134 12.875 1.00 1.00 O ATOM 1267 CB SER A 112 15.466 8.616 13.935 1.00 1.00 C ATOM 1268 OG SER A 112 15.500 7.550 13.000 1.00 1.00 O ATOM 0 H SER A 112 14.895 10.536 15.362 1.00 1.00 H new ATOM 0 HA SER A 112 14.207 9.848 12.706 1.00 1.00 H new ATOM 0 HB2 SER A 112 16.347 9.247 13.818 1.00 1.00 H new ATOM 0 HB3 SER A 112 15.487 8.224 14.952 1.00 1.00 H new ATOM 0 HG SER A 112 15.285 7.891 12.107 1.00 1.00 H new ATOM 1274 N ALA A 113 12.625 8.242 15.111 1.00 1.00 N ATOM 1275 CA ALA A 113 11.475 7.383 15.375 1.00 1.00 C ATOM 1276 C ALA A 113 10.249 7.884 14.619 1.00 1.00 C ATOM 1277 O ALA A 113 9.452 7.097 14.117 1.00 1.00 O ATOM 1278 CB ALA A 113 11.172 7.366 16.875 1.00 1.00 C ATOM 0 H ALA A 113 13.111 8.574 15.944 1.00 1.00 H new ATOM 0 HA ALA A 113 11.713 6.374 15.037 1.00 1.00 H new ATOM 0 HB1 ALA A 113 10.313 6.723 17.065 1.00 1.00 H new ATOM 0 HB2 ALA A 113 12.038 6.985 17.417 1.00 1.00 H new ATOM 0 HB3 ALA A 113 10.950 8.378 17.213 1.00 1.00 H new ATOM 1284 N TRP A 114 10.098 9.199 14.543 1.00 1.00 N ATOM 1285 CA TRP A 114 8.959 9.780 13.848 1.00 1.00 C ATOM 1286 C TRP A 114 8.965 9.392 12.377 1.00 1.00 C ATOM 1287 O TRP A 114 7.961 8.909 11.851 1.00 1.00 O ATOM 1288 CB TRP A 114 9.005 11.306 13.960 1.00 1.00 C ATOM 1289 CG TRP A 114 7.927 11.912 13.122 1.00 1.00 C ATOM 1290 CD1 TRP A 114 6.677 12.199 13.555 1.00 1.00 C ATOM 1291 CD2 TRP A 114 7.976 12.309 11.721 1.00 1.00 C ATOM 1292 NE1 TRP A 114 5.955 12.741 12.508 1.00 1.00 N ATOM 1293 CE2 TRP A 114 6.715 12.832 11.357 1.00 1.00 C ATOM 1294 CE3 TRP A 114 8.984 12.267 10.740 1.00 1.00 C ATOM 1295 CZ2 TRP A 114 6.463 13.293 10.064 1.00 1.00 C ATOM 1296 CZ3 TRP A 114 8.733 12.732 9.441 1.00 1.00 C ATOM 1297 CH2 TRP A 114 7.475 13.244 9.104 1.00 1.00 C ATOM 0 H TRP A 114 10.743 9.877 14.949 1.00 1.00 H new ATOM 0 HA TRP A 114 8.049 9.398 14.312 1.00 1.00 H new ATOM 0 HB2 TRP A 114 8.881 11.607 15.000 1.00 1.00 H new ATOM 0 HB3 TRP A 114 9.979 11.674 13.636 1.00 1.00 H new ATOM 0 HD1 TRP A 114 6.305 12.032 14.555 1.00 1.00 H new ATOM 0 HE1 TRP A 114 4.981 13.037 12.576 1.00 1.00 H new ATOM 0 HE3 TRP A 114 9.958 11.874 10.989 1.00 1.00 H new ATOM 0 HZ2 TRP A 114 5.490 13.686 9.808 1.00 1.00 H new ATOM 0 HZ3 TRP A 114 9.515 12.695 8.697 1.00 1.00 H new ATOM 0 HH2 TRP A 114 7.287 13.601 8.102 1.00 1.00 H new ATOM 1308 N LEU A 115 10.090 9.624 11.708 1.00 1.00 N ATOM 1309 CA LEU A 115 10.186 9.316 10.290 1.00 1.00 C ATOM 1310 C LEU A 115 10.023 7.821 10.044 1.00 1.00 C ATOM 1311 O LEU A 115 9.158 7.395 9.278 1.00 1.00 O ATOM 1312 CB LEU A 115 11.552 9.780 9.758 1.00 1.00 C ATOM 1313 CG LEU A 115 11.464 10.045 8.246 1.00 1.00 C ATOM 1314 CD1 LEU A 115 12.799 10.613 7.737 1.00 1.00 C ATOM 1315 CD2 LEU A 115 11.124 8.738 7.508 1.00 1.00 C ATOM 0 H LEU A 115 10.936 10.019 12.120 1.00 1.00 H new ATOM 0 HA LEU A 115 9.386 9.839 9.767 1.00 1.00 H new ATOM 0 HB2 LEU A 115 11.865 10.686 10.277 1.00 1.00 H new ATOM 0 HB3 LEU A 115 12.307 9.020 9.959 1.00 1.00 H new ATOM 0 HG LEU A 115 10.677 10.774 8.053 1.00 1.00 H new ATOM 0 HD11 LEU A 115 12.730 10.799 6.665 1.00 1.00 H new ATOM 0 HD12 LEU A 115 13.018 11.547 8.254 1.00 1.00 H new ATOM 0 HD13 LEU A 115 13.597 9.896 7.931 1.00 1.00 H new ATOM 0 HD21 LEU A 115 11.063 8.930 6.437 1.00 1.00 H new ATOM 0 HD22 LEU A 115 11.902 7.999 7.700 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.166 8.358 7.864 1.00 1.00 H new ATOM 1327 N SER A 116 10.859 7.021 10.702 1.00 1.00 N ATOM 1328 CA SER A 116 10.802 5.575 10.536 1.00 1.00 C ATOM 1329 C SER A 116 9.355 5.094 10.560 1.00 1.00 C ATOM 1330 O SER A 116 8.877 4.506 9.595 1.00 1.00 O ATOM 1331 CB SER A 116 11.582 4.897 11.663 1.00 1.00 C ATOM 1332 OG SER A 116 11.237 3.519 11.707 1.00 1.00 O ATOM 0 H SER A 116 11.577 7.348 11.349 1.00 1.00 H new ATOM 0 HA SER A 116 11.245 5.316 9.575 1.00 1.00 H new ATOM 0 HB2 SER A 116 12.654 5.011 11.499 1.00 1.00 H new ATOM 0 HB3 SER A 116 11.353 5.372 12.617 1.00 1.00 H new ATOM 0 HG SER A 116 11.736 3.080 12.427 1.00 1.00 H new ATOM 1338 N LEU A 117 8.663 5.355 11.660 1.00 1.00 N ATOM 1339 CA LEU A 117 7.273 4.933 11.776 1.00 1.00 C ATOM 1340 C LEU A 117 6.432 5.571 10.678 1.00 1.00 C ATOM 1341 O LEU A 117 5.695 4.881 9.977 1.00 1.00 O ATOM 1342 CB LEU A 117 6.725 5.352 13.155 1.00 1.00 C ATOM 1343 CG LEU A 117 6.990 4.244 14.174 1.00 1.00 C ATOM 1344 CD1 LEU A 117 8.483 3.908 14.200 1.00 1.00 C ATOM 1345 CD2 LEU A 117 6.545 4.716 15.559 1.00 1.00 C ATOM 0 H LEU A 117 9.033 5.848 12.473 1.00 1.00 H new ATOM 0 HA LEU A 117 7.222 3.849 11.672 1.00 1.00 H new ATOM 0 HB2 LEU A 117 7.199 6.278 13.479 1.00 1.00 H new ATOM 0 HB3 LEU A 117 5.655 5.549 13.087 1.00 1.00 H new ATOM 0 HG LEU A 117 6.430 3.352 13.894 1.00 1.00 H new ATOM 0 HD11 LEU A 117 8.665 3.118 14.928 1.00 1.00 H new ATOM 0 HD12 LEU A 117 8.797 3.571 13.212 1.00 1.00 H new ATOM 0 HD13 LEU A 117 9.051 4.796 14.478 1.00 1.00 H new ATOM 0 HD21 LEU A 117 6.732 3.929 16.289 1.00 1.00 H new ATOM 0 HD22 LEU A 117 7.105 5.609 15.836 1.00 1.00 H new ATOM 0 HD23 LEU A 117 5.480 4.947 15.540 1.00 1.00 H new ATOM 1357 N CYS A 118 6.556 6.881 10.521 1.00 1.00 N ATOM 1358 CA CYS A 118 5.803 7.589 9.495 1.00 1.00 C ATOM 1359 C CYS A 118 6.131 7.023 8.119 1.00 1.00 C ATOM 1360 O CYS A 118 5.357 7.179 7.177 1.00 1.00 O ATOM 1361 CB CYS A 118 6.135 9.086 9.542 1.00 1.00 C ATOM 1362 SG CYS A 118 5.627 9.891 8.000 1.00 1.00 S ATOM 0 H CYS A 118 7.166 7.472 11.086 1.00 1.00 H new ATOM 0 HA CYS A 118 4.738 7.456 9.684 1.00 1.00 H new ATOM 0 HB2 CYS A 118 5.628 9.552 10.387 1.00 1.00 H new ATOM 0 HB3 CYS A 118 7.205 9.224 9.697 1.00 1.00 H new ATOM 0 HG CYS A 118 4.344 9.754 7.841 1.00 1.00 H new ATOM 1368 N LEU A 119 7.284 6.380 8.012 1.00 1.00 N ATOM 1369 CA LEU A 119 7.698 5.802 6.745 1.00 1.00 C ATOM 1370 C LEU A 119 6.854 4.581 6.400 1.00 1.00 C ATOM 1371 O LEU A 119 6.277 4.500 5.317 1.00 1.00 O ATOM 1372 CB LEU A 119 9.177 5.394 6.818 1.00 1.00 C ATOM 1373 CG LEU A 119 9.762 5.311 5.401 1.00 1.00 C ATOM 1374 CD1 LEU A 119 10.160 6.722 4.917 1.00 1.00 C ATOM 1375 CD2 LEU A 119 10.993 4.400 5.407 1.00 1.00 C ATOM 0 H LEU A 119 7.943 6.247 8.779 1.00 1.00 H new ATOM 0 HA LEU A 119 7.559 6.553 5.967 1.00 1.00 H new ATOM 0 HB2 LEU A 119 9.735 6.119 7.410 1.00 1.00 H new ATOM 0 HB3 LEU A 119 9.274 4.431 7.319 1.00 1.00 H new ATOM 0 HG LEU A 119 9.012 4.900 4.725 1.00 1.00 H new ATOM 0 HD11 LEU A 119 10.575 6.658 3.911 1.00 1.00 H new ATOM 0 HD12 LEU A 119 9.280 7.365 4.907 1.00 1.00 H new ATOM 0 HD13 LEU A 119 10.907 7.141 5.591 1.00 1.00 H new ATOM 0 HD21 LEU A 119 11.407 4.342 4.401 1.00 1.00 H new ATOM 0 HD22 LEU A 119 11.743 4.806 6.085 1.00 1.00 H new ATOM 0 HD23 LEU A 119 10.706 3.402 5.739 1.00 1.00 H new ATOM 1387 N GLN A 120 6.791 3.637 7.332 1.00 1.00 N ATOM 1388 CA GLN A 120 6.023 2.418 7.115 1.00 1.00 C ATOM 1389 C GLN A 120 4.531 2.687 7.281 1.00 1.00 C ATOM 1390 O GLN A 120 3.701 2.055 6.629 1.00 1.00 O ATOM 1391 CB GLN A 120 6.462 1.341 8.114 1.00 1.00 C ATOM 1392 CG GLN A 120 7.942 1.020 7.901 1.00 1.00 C ATOM 1393 CD GLN A 120 8.391 -0.055 8.886 1.00 1.00 C ATOM 1394 OE1 GLN A 120 7.735 -1.086 9.024 1.00 1.00 O ATOM 1395 NE2 GLN A 120 9.479 0.128 9.585 1.00 1.00 N ATOM 0 H GLN A 120 7.258 3.691 8.237 1.00 1.00 H new ATOM 0 HA GLN A 120 6.207 2.071 6.098 1.00 1.00 H new ATOM 0 HB2 GLN A 120 6.297 1.688 9.134 1.00 1.00 H new ATOM 0 HB3 GLN A 120 5.861 0.441 7.982 1.00 1.00 H new ATOM 0 HG2 GLN A 120 8.105 0.679 6.879 1.00 1.00 H new ATOM 0 HG3 GLN A 120 8.541 1.921 8.036 1.00 1.00 H new ATOM 0 HE21 GLN A 120 10.022 0.984 9.469 1.00 1.00 H new ATOM 0 HE22 GLN A 120 9.786 -0.585 10.247 1.00 1.00 H new ATOM 1404 N GLU A 121 4.197 3.609 8.179 1.00 1.00 N ATOM 1405 CA GLU A 121 2.804 3.926 8.446 1.00 1.00 C ATOM 1406 C GLU A 121 2.235 4.796 7.356 1.00 1.00 C ATOM 1407 O GLU A 121 1.203 5.419 7.555 1.00 1.00 O ATOM 1408 CB GLU A 121 2.685 4.648 9.793 1.00 1.00 C ATOM 1409 CG GLU A 121 2.870 3.651 10.935 1.00 1.00 C ATOM 1410 CD GLU A 121 4.090 2.773 10.683 1.00 1.00 C ATOM 1411 OE1 GLU A 121 3.994 1.884 9.857 1.00 1.00 O ATOM 1412 OE2 GLU A 121 5.103 3.011 11.312 1.00 1.00 O ATOM 0 H GLU A 121 4.869 4.145 8.729 1.00 1.00 H new ATOM 0 HA GLU A 121 2.239 2.994 8.478 1.00 1.00 H new ATOM 0 HB2 GLU A 121 3.436 5.436 9.861 1.00 1.00 H new ATOM 0 HB3 GLU A 121 1.710 5.129 9.873 1.00 1.00 H new ATOM 0 HG2 GLU A 121 2.988 4.186 11.877 1.00 1.00 H new ATOM 0 HG3 GLU A 121 1.980 3.029 11.031 1.00 1.00 H new ATOM 1419 N ARG A 122 2.904 4.821 6.203 1.00 1.00 N ATOM 1420 CA ARG A 122 2.455 5.622 5.058 1.00 1.00 C ATOM 1421 C ARG A 122 1.510 6.739 5.497 1.00 1.00 C ATOM 1422 O ARG A 122 0.386 6.848 5.004 1.00 1.00 O ATOM 1423 CB ARG A 122 1.747 4.729 4.040 1.00 1.00 C ATOM 1424 CG ARG A 122 2.665 3.567 3.634 1.00 1.00 C ATOM 1425 CD ARG A 122 3.790 4.078 2.734 1.00 1.00 C ATOM 1426 NE ARG A 122 4.446 2.964 2.066 1.00 1.00 N ATOM 1427 CZ ARG A 122 5.448 2.307 2.640 1.00 1.00 C ATOM 1428 NH1 ARG A 122 5.858 2.654 3.826 1.00 1.00 N ATOM 1429 NH2 ARG A 122 6.018 1.316 2.014 1.00 1.00 N ATOM 0 H ARG A 122 3.762 4.295 6.035 1.00 1.00 H new ATOM 0 HA ARG A 122 3.336 6.075 4.603 1.00 1.00 H new ATOM 0 HB2 ARG A 122 0.822 4.341 4.466 1.00 1.00 H new ATOM 0 HB3 ARG A 122 1.473 5.312 3.160 1.00 1.00 H new ATOM 0 HG2 ARG A 122 3.085 3.097 4.523 1.00 1.00 H new ATOM 0 HG3 ARG A 122 2.089 2.803 3.112 1.00 1.00 H new ATOM 0 HD2 ARG A 122 3.387 4.769 1.994 1.00 1.00 H new ATOM 0 HD3 ARG A 122 4.516 4.634 3.327 1.00 1.00 H new ATOM 0 HE ARG A 122 4.130 2.682 1.138 1.00 1.00 H new ATOM 0 HH11 ARG A 122 5.410 3.430 4.314 1.00 1.00 H new ATOM 0 HH12 ARG A 122 6.627 2.150 4.267 1.00 1.00 H new ATOM 0 HH21 ARG A 122 5.695 1.046 1.085 1.00 1.00 H new ATOM 0 HH22 ARG A 122 6.787 0.810 2.453 1.00 1.00 H new ATOM 1443 N ARG A 123 1.960 7.527 6.467 1.00 1.00 N ATOM 1444 CA ARG A 123 1.135 8.607 6.997 1.00 1.00 C ATOM 1445 C ARG A 123 1.956 9.495 7.925 1.00 1.00 C ATOM 1446 O ARG A 123 3.064 9.139 8.325 1.00 1.00 O ATOM 1447 CB ARG A 123 -0.060 8.027 7.770 1.00 1.00 C ATOM 1448 CG ARG A 123 0.434 7.372 9.087 1.00 1.00 C ATOM 1449 CD ARG A 123 0.153 8.289 10.274 1.00 1.00 C ATOM 1450 NE ARG A 123 -1.225 8.128 10.715 1.00 1.00 N ATOM 1451 CZ ARG A 123 -1.580 7.108 11.483 1.00 1.00 C ATOM 1452 NH1 ARG A 123 -0.690 6.229 11.849 1.00 1.00 N ATOM 1453 NH2 ARG A 123 -2.820 6.984 11.868 1.00 1.00 N ATOM 0 H ARG A 123 2.880 7.441 6.898 1.00 1.00 H new ATOM 0 HA ARG A 123 0.770 9.205 6.161 1.00 1.00 H new ATOM 0 HB2 ARG A 123 -0.778 8.816 7.993 1.00 1.00 H new ATOM 0 HB3 ARG A 123 -0.577 7.289 7.157 1.00 1.00 H new ATOM 0 HG2 ARG A 123 -0.064 6.414 9.233 1.00 1.00 H new ATOM 0 HG3 ARG A 123 1.503 7.169 9.021 1.00 1.00 H new ATOM 0 HD2 ARG A 123 0.834 8.057 11.092 1.00 1.00 H new ATOM 0 HD3 ARG A 123 0.334 9.326 9.993 1.00 1.00 H new ATOM 0 HE ARG A 123 -1.927 8.810 10.429 1.00 1.00 H new ATOM 0 HH11 ARG A 123 0.279 6.327 11.544 1.00 1.00 H new ATOM 0 HH12 ARG A 123 -0.962 5.444 12.440 1.00 1.00 H new ATOM 0 HH21 ARG A 123 -3.515 7.672 11.578 1.00 1.00 H new ATOM 0 HH22 ARG A 123 -3.094 6.199 12.459 1.00 1.00 H new ATOM 1467 N LEU A 124 1.402 10.647 8.274 1.00 1.00 N ATOM 1468 CA LEU A 124 2.095 11.577 9.155 1.00 1.00 C ATOM 1469 C LEU A 124 1.884 11.204 10.622 1.00 1.00 C ATOM 1470 O LEU A 124 0.764 11.258 11.130 1.00 1.00 O ATOM 1471 CB LEU A 124 1.573 12.993 8.911 1.00 1.00 C ATOM 1472 CG LEU A 124 2.323 13.991 9.830 1.00 1.00 C ATOM 1473 CD1 LEU A 124 2.712 15.241 9.034 1.00 1.00 C ATOM 1474 CD2 LEU A 124 1.422 14.396 11.003 1.00 1.00 C ATOM 0 H LEU A 124 0.482 10.959 7.964 1.00 1.00 H new ATOM 0 HA LEU A 124 3.162 11.528 8.937 1.00 1.00 H new ATOM 0 HB2 LEU A 124 1.715 13.268 7.866 1.00 1.00 H new ATOM 0 HB3 LEU A 124 0.502 13.035 9.109 1.00 1.00 H new ATOM 0 HG LEU A 124 3.223 13.511 10.213 1.00 1.00 H new ATOM 0 HD11 LEU A 124 3.239 15.938 9.686 1.00 1.00 H new ATOM 0 HD12 LEU A 124 3.361 14.957 8.206 1.00 1.00 H new ATOM 0 HD13 LEU A 124 1.813 15.718 8.643 1.00 1.00 H new ATOM 0 HD21 LEU A 124 1.954 15.097 11.645 1.00 1.00 H new ATOM 0 HD22 LEU A 124 0.517 14.869 10.621 1.00 1.00 H new ATOM 0 HD23 LEU A 124 1.153 13.510 11.578 1.00 1.00 H new ATOM 1486 N VAL A 125 2.963 10.822 11.296 1.00 1.00 N ATOM 1487 CA VAL A 125 2.893 10.440 12.697 1.00 1.00 C ATOM 1488 C VAL A 125 2.872 11.675 13.589 1.00 1.00 C ATOM 1489 O VAL A 125 3.342 12.744 13.206 1.00 1.00 O ATOM 1490 CB VAL A 125 4.078 9.554 13.062 1.00 1.00 C ATOM 1491 CG1 VAL A 125 4.140 9.365 14.573 1.00 1.00 C ATOM 1492 CG2 VAL A 125 3.934 8.185 12.377 1.00 1.00 C ATOM 0 H VAL A 125 3.898 10.769 10.891 1.00 1.00 H new ATOM 0 HA VAL A 125 1.971 9.881 12.855 1.00 1.00 H new ATOM 0 HB VAL A 125 4.997 10.033 12.723 1.00 1.00 H new ATOM 0 HG11 VAL A 125 4.990 8.731 14.826 1.00 1.00 H new ATOM 0 HG12 VAL A 125 4.255 10.335 15.057 1.00 1.00 H new ATOM 0 HG13 VAL A 125 3.220 8.894 14.919 1.00 1.00 H new ATOM 0 HG21 VAL A 125 4.783 7.555 12.641 1.00 1.00 H new ATOM 0 HG22 VAL A 125 3.012 7.708 12.708 1.00 1.00 H new ATOM 0 HG23 VAL A 125 3.905 8.320 11.296 1.00 1.00 H new ATOM 1502 N ASP A 126 2.325 11.510 14.778 1.00 1.00 N ATOM 1503 CA ASP A 126 2.244 12.613 15.735 1.00 1.00 C ATOM 1504 C ASP A 126 3.638 13.021 16.199 1.00 1.00 C ATOM 1505 O ASP A 126 4.356 12.233 16.814 1.00 1.00 O ATOM 1506 CB ASP A 126 1.403 12.206 16.948 1.00 1.00 C ATOM 1507 CG ASP A 126 1.305 13.370 17.928 1.00 1.00 C ATOM 1508 OD1 ASP A 126 1.909 14.396 17.662 1.00 1.00 O ATOM 1509 OD2 ASP A 126 0.625 13.220 18.930 1.00 1.00 O ATOM 0 H ASP A 126 1.930 10.630 15.110 1.00 1.00 H new ATOM 0 HA ASP A 126 1.771 13.460 15.237 1.00 1.00 H new ATOM 0 HB2 ASP A 126 0.406 11.906 16.626 1.00 1.00 H new ATOM 0 HB3 ASP A 126 1.852 11.343 17.439 1.00 1.00 H new ATOM 1514 N VAL A 127 4.015 14.259 15.899 1.00 1.00 N ATOM 1515 CA VAL A 127 5.326 14.761 16.285 1.00 1.00 C ATOM 1516 C VAL A 127 5.454 14.816 17.806 1.00 1.00 C ATOM 1517 O VAL A 127 6.494 14.478 18.362 1.00 1.00 O ATOM 1518 CB VAL A 127 5.537 16.159 15.696 1.00 1.00 C ATOM 1519 CG1 VAL A 127 5.069 16.183 14.239 1.00 1.00 C ATOM 1520 CG2 VAL A 127 4.747 17.188 16.505 1.00 1.00 C ATOM 0 H VAL A 127 3.435 14.928 15.393 1.00 1.00 H new ATOM 0 HA VAL A 127 6.087 14.084 15.897 1.00 1.00 H new ATOM 0 HB VAL A 127 6.598 16.406 15.738 1.00 1.00 H new ATOM 0 HG11 VAL A 127 5.221 17.180 13.824 1.00 1.00 H new ATOM 0 HG12 VAL A 127 5.642 15.458 13.661 1.00 1.00 H new ATOM 0 HG13 VAL A 127 4.010 15.929 14.193 1.00 1.00 H new ATOM 0 HG21 VAL A 127 4.901 18.180 16.081 1.00 1.00 H new ATOM 0 HG22 VAL A 127 3.686 16.940 16.472 1.00 1.00 H new ATOM 0 HG23 VAL A 127 5.090 17.178 17.540 1.00 1.00 H new ATOM 1530 N ALA A 128 4.388 15.257 18.466 1.00 1.00 N ATOM 1531 CA ALA A 128 4.391 15.366 19.919 1.00 1.00 C ATOM 1532 C ALA A 128 4.789 14.040 20.551 1.00 1.00 C ATOM 1533 O ALA A 128 4.967 13.949 21.764 1.00 1.00 O ATOM 1534 CB ALA A 128 3.004 15.775 20.415 1.00 1.00 C ATOM 0 H ALA A 128 3.516 15.543 18.020 1.00 1.00 H new ATOM 0 HA ALA A 128 5.117 16.126 20.207 1.00 1.00 H new ATOM 0 HB1 ALA A 128 3.015 15.854 21.502 1.00 1.00 H new ATOM 0 HB2 ALA A 128 2.733 16.739 19.984 1.00 1.00 H new ATOM 0 HB3 ALA A 128 2.274 15.024 20.113 1.00 1.00 H new ATOM 1540 N GLY A 129 4.923 13.010 19.720 1.00 1.00 N ATOM 1541 CA GLY A 129 5.297 11.689 20.209 1.00 1.00 C ATOM 1542 C GLY A 129 6.809 11.534 20.264 1.00 1.00 C ATOM 1543 O GLY A 129 7.339 10.857 21.143 1.00 1.00 O ATOM 0 H GLY A 129 4.779 13.065 18.712 1.00 1.00 H new ATOM 0 HA2 GLY A 129 4.876 11.533 21.202 1.00 1.00 H new ATOM 0 HA3 GLY A 129 4.873 10.924 19.559 1.00 1.00 H new ATOM 1547 N PHE A 130 7.503 12.157 19.314 1.00 1.00 N ATOM 1548 CA PHE A 130 8.965 12.075 19.261 1.00 1.00 C ATOM 1549 C PHE A 130 9.568 13.457 19.023 1.00 1.00 C ATOM 1550 O PHE A 130 10.750 13.581 18.720 1.00 1.00 O ATOM 1551 CB PHE A 130 9.384 11.127 18.140 1.00 1.00 C ATOM 1552 CG PHE A 130 8.551 9.869 18.202 1.00 1.00 C ATOM 1553 CD1 PHE A 130 8.969 8.789 18.987 1.00 1.00 C ATOM 1554 CD2 PHE A 130 7.359 9.785 17.472 1.00 1.00 C ATOM 1555 CE1 PHE A 130 8.197 7.623 19.044 1.00 1.00 C ATOM 1556 CE2 PHE A 130 6.586 8.619 17.529 1.00 1.00 C ATOM 1557 CZ PHE A 130 7.004 7.538 18.315 1.00 1.00 C ATOM 0 H PHE A 130 7.083 12.720 18.575 1.00 1.00 H new ATOM 0 HA PHE A 130 9.332 11.695 20.215 1.00 1.00 H new ATOM 0 HB2 PHE A 130 9.256 11.613 17.173 1.00 1.00 H new ATOM 0 HB3 PHE A 130 10.441 10.880 18.235 1.00 1.00 H new ATOM 0 HD1 PHE A 130 9.888 8.855 19.550 1.00 1.00 H new ATOM 0 HD2 PHE A 130 7.036 10.619 16.866 1.00 1.00 H new ATOM 0 HE1 PHE A 130 8.521 6.789 19.650 1.00 1.00 H new ATOM 0 HE2 PHE A 130 5.667 8.553 16.966 1.00 1.00 H new ATOM 0 HZ PHE A 130 6.407 6.639 18.359 1.00 1.00 H new ATOM 1567 N SER A 131 8.745 14.490 19.155 1.00 1.00 N ATOM 1568 CA SER A 131 9.210 15.859 18.963 1.00 1.00 C ATOM 1569 C SER A 131 10.025 16.327 20.157 1.00 1.00 C ATOM 1570 O SER A 131 9.704 16.007 21.298 1.00 1.00 O ATOM 1571 CB SER A 131 8.026 16.792 18.748 1.00 1.00 C ATOM 1572 OG SER A 131 8.426 18.131 19.009 1.00 1.00 O ATOM 0 H SER A 131 7.757 14.407 19.393 1.00 1.00 H new ATOM 0 HA SER A 131 9.848 15.879 18.079 1.00 1.00 H new ATOM 0 HB2 SER A 131 7.660 16.703 17.725 1.00 1.00 H new ATOM 0 HB3 SER A 131 7.204 16.512 19.406 1.00 1.00 H new ATOM 0 HG SER A 131 7.665 18.733 18.869 1.00 1.00 H new ATOM 1578 N ILE A 132 11.088 17.077 19.884 1.00 1.00 N ATOM 1579 CA ILE A 132 11.952 17.575 20.945 1.00 1.00 C ATOM 1580 C ILE A 132 11.373 18.835 21.537 1.00 1.00 C ATOM 1581 O ILE A 132 10.987 18.839 22.698 1.00 1.00 O ATOM 1582 CB ILE A 132 13.348 17.859 20.399 1.00 1.00 C ATOM 1583 CG1 ILE A 132 13.877 16.608 19.692 1.00 1.00 C ATOM 1584 CG2 ILE A 132 14.283 18.214 21.561 1.00 1.00 C ATOM 1585 CD1 ILE A 132 15.080 16.979 18.826 1.00 1.00 C ATOM 0 H ILE A 132 11.369 17.351 18.943 1.00 1.00 H new ATOM 0 HA ILE A 132 12.022 16.814 21.722 1.00 1.00 H new ATOM 0 HB ILE A 132 13.305 18.690 19.695 1.00 1.00 H new ATOM 0 HG12 ILE A 132 14.163 15.856 20.427 1.00 1.00 H new ATOM 0 HG13 ILE A 132 13.094 16.168 19.075 1.00 1.00 H new ATOM 0 HG21 ILE A 132 15.282 18.418 21.175 1.00 1.00 H new ATOM 0 HG22 ILE A 132 13.905 19.098 22.075 1.00 1.00 H new ATOM 0 HG23 ILE A 132 14.328 17.379 22.260 1.00 1.00 H new ATOM 0 HD11 ILE A 132 15.455 16.088 18.324 1.00 1.00 H new ATOM 0 HD12 ILE A 132 14.779 17.716 18.081 1.00 1.00 H new ATOM 0 HD13 ILE A 132 15.865 17.399 19.455 1.00 1.00 H new ATOM 1597 N PHE A 133 11.330 19.898 20.733 1.00 1.00 N ATOM 1598 CA PHE A 133 10.798 21.172 21.185 1.00 1.00 C ATOM 1599 C PHE A 133 11.674 21.775 22.251 1.00 1.00 C ATOM 1600 O PHE A 133 11.815 22.978 22.271 1.00 1.00 O ATOM 1601 CB PHE A 133 9.357 21.009 21.701 1.00 1.00 C ATOM 1602 CG PHE A 133 8.906 22.268 22.415 1.00 1.00 C ATOM 1603 CD1 PHE A 133 8.960 23.502 21.760 1.00 1.00 C ATOM 1604 CD2 PHE A 133 8.445 22.198 23.738 1.00 1.00 C ATOM 1605 CE1 PHE A 133 8.554 24.660 22.421 1.00 1.00 C ATOM 1606 CE2 PHE A 133 8.041 23.355 24.399 1.00 1.00 C ATOM 1607 CZ PHE A 133 8.091 24.588 23.740 1.00 1.00 C ATOM 0 H PHE A 133 11.658 19.896 19.767 1.00 1.00 H new ATOM 0 HA PHE A 133 10.784 21.851 20.332 1.00 1.00 H new ATOM 0 HB2 PHE A 133 8.687 20.796 20.868 1.00 1.00 H new ATOM 0 HB3 PHE A 133 9.301 20.158 22.380 1.00 1.00 H new ATOM 0 HD1 PHE A 133 9.316 23.558 20.742 1.00 1.00 H new ATOM 0 HD2 PHE A 133 8.403 21.245 24.245 1.00 1.00 H new ATOM 0 HE1 PHE A 133 8.597 25.613 21.915 1.00 1.00 H new ATOM 0 HE2 PHE A 133 7.690 23.301 25.419 1.00 1.00 H new ATOM 0 HZ PHE A 133 7.772 25.485 24.249 1.00 1.00 H new ATOM 1617 N ILE A 134 12.216 20.930 23.137 1.00 1.00 N ATOM 1618 CA ILE A 134 13.057 21.348 24.242 1.00 1.00 C ATOM 1619 C ILE A 134 13.056 20.295 25.353 1.00 1.00 C ATOM 1620 O ILE A 134 14.116 19.854 25.800 1.00 1.00 O ATOM 1621 CB ILE A 134 12.578 22.709 24.801 1.00 1.00 C ATOM 1622 CG1 ILE A 134 13.357 23.848 24.126 1.00 1.00 C ATOM 1623 CG2 ILE A 134 12.788 22.778 26.336 1.00 1.00 C ATOM 1624 CD1 ILE A 134 14.642 24.135 24.893 1.00 1.00 C ATOM 0 H ILE A 134 12.074 19.921 23.097 1.00 1.00 H new ATOM 0 HA ILE A 134 14.076 21.459 23.870 1.00 1.00 H new ATOM 0 HB ILE A 134 11.514 22.814 24.590 1.00 1.00 H new ATOM 0 HG12 ILE A 134 13.592 23.577 23.097 1.00 1.00 H new ATOM 0 HG13 ILE A 134 12.741 24.746 24.086 1.00 1.00 H new ATOM 0 HG21 ILE A 134 12.444 23.743 26.707 1.00 1.00 H new ATOM 0 HG22 ILE A 134 12.221 21.981 26.817 1.00 1.00 H new ATOM 0 HG23 ILE A 134 13.847 22.658 26.564 1.00 1.00 H new ATOM 0 HD11 ILE A 134 15.185 24.944 24.404 1.00 1.00 H new ATOM 0 HD12 ILE A 134 14.399 24.427 25.915 1.00 1.00 H new ATOM 0 HD13 ILE A 134 15.263 23.240 24.910 1.00 1.00 H new ATOM 1636 N PRO A 135 11.895 19.924 25.833 1.00 1.00 N ATOM 1637 CA PRO A 135 11.766 18.936 26.940 1.00 1.00 C ATOM 1638 C PRO A 135 12.342 17.580 26.554 1.00 1.00 C ATOM 1639 O PRO A 135 12.407 17.305 25.366 1.00 1.00 O ATOM 1640 CB PRO A 135 10.243 18.856 27.173 1.00 1.00 C ATOM 1641 CG PRO A 135 9.627 19.349 25.905 1.00 1.00 C ATOM 1642 CD PRO A 135 10.574 20.398 25.381 1.00 1.00 C ATOM 1643 OXT PRO A 135 12.698 16.835 27.448 1.00 1.00 O ATOM 0 HA PRO A 135 12.318 19.230 27.833 1.00 1.00 H new ATOM 0 HB2 PRO A 135 9.931 17.835 27.391 1.00 1.00 H new ATOM 0 HB3 PRO A 135 9.942 19.470 28.022 1.00 1.00 H new ATOM 0 HG2 PRO A 135 9.503 18.538 25.187 1.00 1.00 H new ATOM 0 HG3 PRO A 135 8.637 19.768 26.086 1.00 1.00 H new ATOM 0 HD2 PRO A 135 10.525 20.476 24.295 1.00 1.00 H new ATOM 0 HD3 PRO A 135 10.342 21.385 25.782 1.00 1.00 H new TER 1651 PRO A 135