USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=16 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 180:sc= 0 USER MOD Set 1.2: A 82 HIS : no HD1:sc= -1.73 X(o=-12,f=-12!) USER MOD Set 1.3: A 108 GLN : amide:sc= -10.6! C(o=-12!,f=-14!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.448 K(o=-0.45,f=-2) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -77:sc= -0.488 USER MOD Single : A 43 SER OG : rot -88:sc= 0.00994 USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 165:sc= -0.0265 (180deg=-0.308) USER MOD Single : A 64 GLN : amide:sc= -0.789 K(o=-0.79,f=-0.17) USER MOD Single : A 67 GLN : amide:sc= -0.776 K(o=-0.78,f=-2) USER MOD Single : A 68 HIS : no HE2:sc= -8.78! C(o=-8.8!,f=-10!) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 CYS SG : rot -100:sc= -1.81 USER MOD Single : A 76 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 89 MET CE :methyl 135:sc= -2.38 (180deg=-6.8!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.0755 K(o=-0.076,f=-0.75) USER MOD Single : A 111 LYS NZ :NH3+ -159:sc= -0.571 (180deg=-1.64) USER MOD Single : A 112 SER OG : rot 50:sc= -0.023 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 77:sc= -2.9! USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 59:sc= 0.184 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 30 0.079 -6.040 -10.274 1.00 1.00 N ATOM 2 CA GLY A 30 -0.757 -6.292 -11.483 1.00 1.00 C ATOM 3 C GLY A 30 -0.085 -5.673 -12.703 1.00 1.00 C ATOM 4 O GLY A 30 0.847 -6.246 -13.268 1.00 1.00 O ATOM 0 HA2 GLY A 30 -0.888 -7.364 -11.631 1.00 1.00 H new ATOM 0 HA3 GLY A 30 -1.751 -5.866 -11.346 1.00 1.00 H new ATOM 10 N SER A 31 -0.563 -4.500 -13.106 1.00 1.00 N ATOM 11 CA SER A 31 0.002 -3.816 -14.262 1.00 1.00 C ATOM 12 C SER A 31 1.381 -3.257 -13.930 1.00 1.00 C ATOM 13 O SER A 31 1.637 -2.842 -12.800 1.00 1.00 O ATOM 14 CB SER A 31 -0.923 -2.677 -14.696 1.00 1.00 C ATOM 15 OG SER A 31 -0.898 -1.652 -13.713 1.00 1.00 O ATOM 0 H SER A 31 -1.333 -4.008 -12.654 1.00 1.00 H new ATOM 0 HA SER A 31 0.100 -4.534 -15.076 1.00 1.00 H new ATOM 0 HB2 SER A 31 -0.603 -2.281 -15.660 1.00 1.00 H new ATOM 0 HB3 SER A 31 -1.940 -3.048 -14.825 1.00 1.00 H new ATOM 0 HG SER A 31 -1.488 -0.920 -13.989 1.00 1.00 H new ATOM 21 N ASN A 32 2.265 -3.247 -14.922 1.00 1.00 N ATOM 22 CA ASN A 32 3.616 -2.735 -14.724 1.00 1.00 C ATOM 23 C ASN A 32 3.582 -1.250 -14.386 1.00 1.00 C ATOM 24 O ASN A 32 4.335 -0.785 -13.532 1.00 1.00 O ATOM 25 CB ASN A 32 4.450 -2.954 -15.987 1.00 1.00 C ATOM 26 CG ASN A 32 5.852 -2.388 -15.791 1.00 1.00 C ATOM 27 OD1 ASN A 32 6.285 -2.178 -14.657 1.00 1.00 O ATOM 28 ND2 ASN A 32 6.592 -2.127 -16.833 1.00 1.00 N ATOM 0 H ASN A 32 2.072 -3.585 -15.865 1.00 1.00 H new ATOM 0 HA ASN A 32 4.069 -3.275 -13.893 1.00 1.00 H new ATOM 0 HB2 ASN A 32 4.507 -4.018 -16.215 1.00 1.00 H new ATOM 0 HB3 ASN A 32 3.970 -2.471 -16.838 1.00 1.00 H new ATOM 0 HD21 ASN A 32 7.531 -1.748 -16.710 1.00 1.00 H new ATOM 0 HD22 ASN A 32 6.232 -2.302 -17.771 1.00 1.00 H new ATOM 35 N SER A 33 2.705 -0.514 -15.063 1.00 1.00 N ATOM 36 CA SER A 33 2.581 0.921 -14.830 1.00 1.00 C ATOM 37 C SER A 33 3.851 1.651 -15.256 1.00 1.00 C ATOM 38 O SER A 33 3.845 2.423 -16.215 1.00 1.00 O ATOM 39 CB SER A 33 2.305 1.185 -13.346 1.00 1.00 C ATOM 40 OG SER A 33 1.698 2.461 -13.202 1.00 1.00 O ATOM 0 H SER A 33 2.074 -0.885 -15.773 1.00 1.00 H new ATOM 0 HA SER A 33 1.750 1.296 -15.427 1.00 1.00 H new ATOM 0 HB2 SER A 33 1.652 0.411 -12.942 1.00 1.00 H new ATOM 0 HB3 SER A 33 3.235 1.146 -12.779 1.00 1.00 H new ATOM 0 HG SER A 33 1.518 2.633 -12.254 1.00 1.00 H new ATOM 46 N GLY A 34 4.938 1.403 -14.534 1.00 1.00 N ATOM 47 CA GLY A 34 6.210 2.041 -14.842 1.00 1.00 C ATOM 48 C GLY A 34 6.228 3.479 -14.343 1.00 1.00 C ATOM 49 O GLY A 34 7.254 4.155 -14.403 1.00 1.00 O ATOM 0 H GLY A 34 4.963 0.768 -13.736 1.00 1.00 H new ATOM 0 HA2 GLY A 34 7.024 1.481 -14.381 1.00 1.00 H new ATOM 0 HA3 GLY A 34 6.380 2.023 -15.919 1.00 1.00 H new ATOM 53 N GLU A 35 5.085 3.942 -13.844 1.00 1.00 N ATOM 54 CA GLU A 35 4.982 5.307 -13.332 1.00 1.00 C ATOM 55 C GLU A 35 3.830 5.412 -12.336 1.00 1.00 C ATOM 56 O GLU A 35 2.784 5.985 -12.642 1.00 1.00 O ATOM 57 CB GLU A 35 4.750 6.283 -14.488 1.00 1.00 C ATOM 58 CG GLU A 35 4.903 7.721 -13.987 1.00 1.00 C ATOM 59 CD GLU A 35 6.370 8.010 -13.688 1.00 1.00 C ATOM 60 OE1 GLU A 35 7.194 7.168 -14.004 1.00 1.00 O ATOM 61 OE2 GLU A 35 6.648 9.067 -13.146 1.00 1.00 O ATOM 0 H GLU A 35 4.224 3.399 -13.783 1.00 1.00 H new ATOM 0 HA GLU A 35 5.914 5.561 -12.827 1.00 1.00 H new ATOM 0 HB2 GLU A 35 5.463 6.089 -15.289 1.00 1.00 H new ATOM 0 HB3 GLU A 35 3.754 6.137 -14.906 1.00 1.00 H new ATOM 0 HG2 GLU A 35 4.531 8.419 -14.737 1.00 1.00 H new ATOM 0 HG3 GLU A 35 4.303 7.869 -13.089 1.00 1.00 H new ATOM 68 N GLU A 36 4.030 4.855 -11.148 1.00 1.00 N ATOM 69 CA GLU A 36 3.001 4.893 -10.119 1.00 1.00 C ATOM 70 C GLU A 36 2.751 6.326 -9.664 1.00 1.00 C ATOM 71 O GLU A 36 1.606 6.750 -9.519 1.00 1.00 O ATOM 72 CB GLU A 36 3.436 4.037 -8.925 1.00 1.00 C ATOM 73 CG GLU A 36 4.618 4.700 -8.210 1.00 1.00 C ATOM 74 CD GLU A 36 5.268 3.710 -7.250 1.00 1.00 C ATOM 75 OE1 GLU A 36 4.546 3.103 -6.477 1.00 1.00 O ATOM 76 OE2 GLU A 36 6.480 3.576 -7.300 1.00 1.00 O ATOM 0 H GLU A 36 4.888 4.376 -10.875 1.00 1.00 H new ATOM 0 HA GLU A 36 2.075 4.495 -10.534 1.00 1.00 H new ATOM 0 HB2 GLU A 36 2.603 3.914 -8.232 1.00 1.00 H new ATOM 0 HB3 GLU A 36 3.718 3.040 -9.265 1.00 1.00 H new ATOM 0 HG2 GLU A 36 5.350 5.044 -8.941 1.00 1.00 H new ATOM 0 HG3 GLU A 36 4.276 5.579 -7.663 1.00 1.00 H new ATOM 83 N ALA A 37 3.835 7.069 -9.445 1.00 1.00 N ATOM 84 CA ALA A 37 3.735 8.458 -9.006 1.00 1.00 C ATOM 85 C ALA A 37 2.598 8.637 -7.999 1.00 1.00 C ATOM 86 O ALA A 37 1.757 9.525 -8.148 1.00 1.00 O ATOM 87 CB ALA A 37 3.505 9.366 -10.211 1.00 1.00 C ATOM 0 H ALA A 37 4.790 6.732 -9.564 1.00 1.00 H new ATOM 0 HA ALA A 37 4.671 8.729 -8.517 1.00 1.00 H new ATOM 0 HB1 ALA A 37 3.431 10.401 -9.878 1.00 1.00 H new ATOM 0 HB2 ALA A 37 4.339 9.267 -10.906 1.00 1.00 H new ATOM 0 HB3 ALA A 37 2.580 9.079 -10.711 1.00 1.00 H new ATOM 93 N GLU A 38 2.580 7.789 -6.976 1.00 1.00 N ATOM 94 CA GLU A 38 1.544 7.867 -5.952 1.00 1.00 C ATOM 95 C GLU A 38 1.670 9.158 -5.157 1.00 1.00 C ATOM 96 O GLU A 38 0.670 9.782 -4.805 1.00 1.00 O ATOM 97 CB GLU A 38 1.644 6.664 -5.008 1.00 1.00 C ATOM 98 CG GLU A 38 1.165 5.402 -5.726 1.00 1.00 C ATOM 99 CD GLU A 38 -0.339 5.476 -5.969 1.00 1.00 C ATOM 100 OE1 GLU A 38 -0.996 6.229 -5.269 1.00 1.00 O ATOM 101 OE2 GLU A 38 -0.811 4.781 -6.854 1.00 1.00 O ATOM 0 H GLU A 38 3.264 7.046 -6.834 1.00 1.00 H new ATOM 0 HA GLU A 38 0.573 7.856 -6.446 1.00 1.00 H new ATOM 0 HB2 GLU A 38 2.674 6.536 -4.675 1.00 1.00 H new ATOM 0 HB3 GLU A 38 1.041 6.838 -4.117 1.00 1.00 H new ATOM 0 HG2 GLU A 38 1.690 5.293 -6.675 1.00 1.00 H new ATOM 0 HG3 GLU A 38 1.402 4.522 -5.128 1.00 1.00 H new ATOM 108 N GLU A 39 2.906 9.551 -4.878 1.00 1.00 N ATOM 109 CA GLU A 39 3.153 10.770 -4.122 1.00 1.00 C ATOM 110 C GLU A 39 2.246 10.834 -2.897 1.00 1.00 C ATOM 111 O GLU A 39 1.177 11.444 -2.939 1.00 1.00 O ATOM 112 CB GLU A 39 2.902 11.994 -5.002 1.00 1.00 C ATOM 113 CG GLU A 39 3.972 12.066 -6.089 1.00 1.00 C ATOM 114 CD GLU A 39 3.679 13.229 -7.029 1.00 1.00 C ATOM 115 OE1 GLU A 39 2.739 13.960 -6.761 1.00 1.00 O ATOM 116 OE2 GLU A 39 4.395 13.372 -8.006 1.00 1.00 O ATOM 0 H GLU A 39 3.747 9.047 -5.162 1.00 1.00 H new ATOM 0 HA GLU A 39 4.193 10.764 -3.795 1.00 1.00 H new ATOM 0 HB2 GLU A 39 1.912 11.933 -5.454 1.00 1.00 H new ATOM 0 HB3 GLU A 39 2.921 12.900 -4.397 1.00 1.00 H new ATOM 0 HG2 GLU A 39 4.955 12.192 -5.636 1.00 1.00 H new ATOM 0 HG3 GLU A 39 3.997 11.131 -6.649 1.00 1.00 H new ATOM 123 N TRP A 40 2.675 10.202 -1.804 1.00 1.00 N ATOM 124 CA TRP A 40 1.897 10.188 -0.564 1.00 1.00 C ATOM 125 C TRP A 40 2.474 11.180 0.438 1.00 1.00 C ATOM 126 O TRP A 40 1.751 12.005 0.997 1.00 1.00 O ATOM 127 CB TRP A 40 1.900 8.764 0.034 1.00 1.00 C ATOM 128 CG TRP A 40 3.189 8.083 -0.304 1.00 1.00 C ATOM 129 CD1 TRP A 40 3.531 7.650 -1.539 1.00 1.00 C ATOM 130 CD2 TRP A 40 4.302 7.754 0.570 1.00 1.00 C ATOM 131 NE1 TRP A 40 4.785 7.069 -1.476 1.00 1.00 N ATOM 132 CE2 TRP A 40 5.302 7.109 -0.197 1.00 1.00 C ATOM 133 CE3 TRP A 40 4.541 7.946 1.940 1.00 1.00 C ATOM 134 CZ2 TRP A 40 6.495 6.671 0.379 1.00 1.00 C ATOM 135 CZ3 TRP A 40 5.741 7.510 2.522 1.00 1.00 C ATOM 136 CH2 TRP A 40 6.716 6.873 1.742 1.00 1.00 C ATOM 0 H TRP A 40 3.557 9.693 -1.752 1.00 1.00 H new ATOM 0 HA TRP A 40 0.871 10.482 -0.787 1.00 1.00 H new ATOM 0 HB2 TRP A 40 1.775 8.812 1.116 1.00 1.00 H new ATOM 0 HB3 TRP A 40 1.060 8.191 -0.359 1.00 1.00 H new ATOM 0 HD1 TRP A 40 2.925 7.743 -2.428 1.00 1.00 H new ATOM 0 HE1 TRP A 40 5.268 6.661 -2.276 1.00 1.00 H new ATOM 0 HE3 TRP A 40 3.795 8.433 2.551 1.00 1.00 H new ATOM 0 HZ2 TRP A 40 7.242 6.179 -0.226 1.00 1.00 H new ATOM 0 HZ3 TRP A 40 5.914 7.666 3.577 1.00 1.00 H new ATOM 0 HH2 TRP A 40 7.637 6.539 2.195 1.00 1.00 H new ATOM 147 N LEU A 41 3.776 11.092 0.667 1.00 1.00 N ATOM 148 CA LEU A 41 4.431 11.981 1.615 1.00 1.00 C ATOM 149 C LEU A 41 4.720 13.334 0.975 1.00 1.00 C ATOM 150 O LEU A 41 5.268 14.231 1.618 1.00 1.00 O ATOM 151 CB LEU A 41 5.747 11.347 2.108 1.00 1.00 C ATOM 152 CG LEU A 41 6.071 11.836 3.531 1.00 1.00 C ATOM 153 CD1 LEU A 41 5.394 10.925 4.549 1.00 1.00 C ATOM 154 CD2 LEU A 41 7.584 11.813 3.750 1.00 1.00 C ATOM 0 H LEU A 41 4.395 10.420 0.214 1.00 1.00 H new ATOM 0 HA LEU A 41 3.762 12.133 2.462 1.00 1.00 H new ATOM 0 HB2 LEU A 41 5.661 10.260 2.099 1.00 1.00 H new ATOM 0 HB3 LEU A 41 6.561 11.608 1.432 1.00 1.00 H new ATOM 0 HG LEU A 41 5.704 12.855 3.655 1.00 1.00 H new ATOM 0 HD11 LEU A 41 5.624 11.271 5.557 1.00 1.00 H new ATOM 0 HD12 LEU A 41 4.315 10.946 4.395 1.00 1.00 H new ATOM 0 HD13 LEU A 41 5.759 9.905 4.424 1.00 1.00 H new ATOM 0 HD21 LEU A 41 7.811 12.160 4.758 1.00 1.00 H new ATOM 0 HD22 LEU A 41 7.954 10.796 3.624 1.00 1.00 H new ATOM 0 HD23 LEU A 41 8.067 12.467 3.024 1.00 1.00 H new ATOM 166 N SER A 42 4.357 13.470 -0.287 1.00 1.00 N ATOM 167 CA SER A 42 4.591 14.711 -1.003 1.00 1.00 C ATOM 168 C SER A 42 3.736 15.829 -0.422 1.00 1.00 C ATOM 169 O SER A 42 3.978 17.007 -0.681 1.00 1.00 O ATOM 170 CB SER A 42 4.262 14.520 -2.477 1.00 1.00 C ATOM 171 OG SER A 42 2.852 14.438 -2.640 1.00 1.00 O ATOM 0 H SER A 42 3.901 12.741 -0.835 1.00 1.00 H new ATOM 0 HA SER A 42 5.641 14.986 -0.898 1.00 1.00 H new ATOM 0 HB2 SER A 42 4.659 15.351 -3.060 1.00 1.00 H new ATOM 0 HB3 SER A 42 4.736 13.613 -2.852 1.00 1.00 H new ATOM 0 HG SER A 42 2.542 13.549 -2.367 1.00 1.00 H new ATOM 177 N SER A 43 2.735 15.449 0.364 1.00 1.00 N ATOM 178 CA SER A 43 1.844 16.427 0.976 1.00 1.00 C ATOM 179 C SER A 43 2.596 17.265 2.005 1.00 1.00 C ATOM 180 O SER A 43 2.121 18.316 2.435 1.00 1.00 O ATOM 181 CB SER A 43 0.671 15.717 1.653 1.00 1.00 C ATOM 182 OG SER A 43 1.167 14.826 2.645 1.00 1.00 O ATOM 0 H SER A 43 2.521 14.478 0.591 1.00 1.00 H new ATOM 0 HA SER A 43 1.466 17.084 0.193 1.00 1.00 H new ATOM 0 HB2 SER A 43 0.002 16.448 2.107 1.00 1.00 H new ATOM 0 HB3 SER A 43 0.088 15.168 0.914 1.00 1.00 H new ATOM 0 HG SER A 43 1.350 13.953 2.239 1.00 1.00 H new ATOM 188 N LEU A 44 3.772 16.786 2.402 1.00 1.00 N ATOM 189 CA LEU A 44 4.602 17.480 3.390 1.00 1.00 C ATOM 190 C LEU A 44 6.062 17.485 2.948 1.00 1.00 C ATOM 191 O LEU A 44 6.432 16.796 1.998 1.00 1.00 O ATOM 192 CB LEU A 44 4.466 16.797 4.753 1.00 1.00 C ATOM 193 CG LEU A 44 4.885 15.314 4.637 1.00 1.00 C ATOM 194 CD1 LEU A 44 6.433 15.154 4.563 1.00 1.00 C ATOM 195 CD2 LEU A 44 4.330 14.543 5.841 1.00 1.00 C ATOM 0 H LEU A 44 4.175 15.916 2.054 1.00 1.00 H new ATOM 0 HA LEU A 44 4.262 18.512 3.473 1.00 1.00 H new ATOM 0 HB2 LEU A 44 5.090 17.305 5.489 1.00 1.00 H new ATOM 0 HB3 LEU A 44 3.437 16.868 5.105 1.00 1.00 H new ATOM 0 HG LEU A 44 4.474 14.911 3.711 1.00 1.00 H new ATOM 0 HD11 LEU A 44 6.686 14.097 4.482 1.00 1.00 H new ATOM 0 HD12 LEU A 44 6.812 15.686 3.690 1.00 1.00 H new ATOM 0 HD13 LEU A 44 6.885 15.567 5.465 1.00 1.00 H new ATOM 0 HD21 LEU A 44 4.621 13.495 5.767 1.00 1.00 H new ATOM 0 HD22 LEU A 44 4.731 14.967 6.761 1.00 1.00 H new ATOM 0 HD23 LEU A 44 3.243 14.618 5.851 1.00 1.00 H new ATOM 207 N ARG A 45 6.889 18.277 3.633 1.00 1.00 N ATOM 208 CA ARG A 45 8.307 18.381 3.307 1.00 1.00 C ATOM 209 C ARG A 45 9.150 17.882 4.461 1.00 1.00 C ATOM 210 O ARG A 45 9.112 18.436 5.561 1.00 1.00 O ATOM 211 CB ARG A 45 8.658 19.838 3.009 1.00 1.00 C ATOM 212 CG ARG A 45 7.889 20.327 1.755 1.00 1.00 C ATOM 213 CD ARG A 45 6.566 20.985 2.156 1.00 1.00 C ATOM 214 NE ARG A 45 5.755 21.234 0.975 1.00 1.00 N ATOM 215 CZ ARG A 45 5.944 22.313 0.229 1.00 1.00 C ATOM 216 NH1 ARG A 45 6.879 23.168 0.545 1.00 1.00 N ATOM 217 NH2 ARG A 45 5.198 22.515 -0.818 1.00 1.00 N ATOM 0 H ARG A 45 6.597 18.857 4.420 1.00 1.00 H new ATOM 0 HA ARG A 45 8.513 17.768 2.430 1.00 1.00 H new ATOM 0 HB2 ARG A 45 8.406 20.463 3.866 1.00 1.00 H new ATOM 0 HB3 ARG A 45 9.732 19.936 2.848 1.00 1.00 H new ATOM 0 HG2 ARG A 45 8.502 21.038 1.201 1.00 1.00 H new ATOM 0 HG3 ARG A 45 7.696 19.486 1.089 1.00 1.00 H new ATOM 0 HD2 ARG A 45 6.025 20.340 2.849 1.00 1.00 H new ATOM 0 HD3 ARG A 45 6.760 21.922 2.678 1.00 1.00 H new ATOM 0 HE ARG A 45 5.028 20.567 0.716 1.00 1.00 H new ATOM 0 HH11 ARG A 45 7.463 23.005 1.365 1.00 1.00 H new ATOM 0 HH12 ARG A 45 7.025 23.999 -0.028 1.00 1.00 H new ATOM 0 HH21 ARG A 45 4.470 21.844 -1.063 1.00 1.00 H new ATOM 0 HH22 ARG A 45 5.341 23.345 -1.394 1.00 1.00 H new ATOM 231 N ALA A 46 9.917 16.831 4.205 1.00 1.00 N ATOM 232 CA ALA A 46 10.779 16.256 5.229 1.00 1.00 C ATOM 233 C ALA A 46 12.187 16.814 5.113 1.00 1.00 C ATOM 234 O ALA A 46 12.564 17.355 4.075 1.00 1.00 O ATOM 235 CB ALA A 46 10.825 14.745 5.070 1.00 1.00 C ATOM 0 H ALA A 46 9.960 16.361 3.301 1.00 1.00 H new ATOM 0 HA ALA A 46 10.374 16.513 6.208 1.00 1.00 H new ATOM 0 HB1 ALA A 46 11.471 14.318 5.837 1.00 1.00 H new ATOM 0 HB2 ALA A 46 9.819 14.337 5.174 1.00 1.00 H new ATOM 0 HB3 ALA A 46 11.218 14.495 4.085 1.00 1.00 H new ATOM 241 N HIS A 47 12.958 16.679 6.184 1.00 1.00 N ATOM 242 CA HIS A 47 14.330 17.173 6.194 1.00 1.00 C ATOM 243 C HIS A 47 15.171 16.383 7.189 1.00 1.00 C ATOM 244 O HIS A 47 14.901 16.393 8.390 1.00 1.00 O ATOM 245 CB HIS A 47 14.351 18.654 6.581 1.00 1.00 C ATOM 246 CG HIS A 47 15.700 19.243 6.262 1.00 1.00 C ATOM 247 ND1 HIS A 47 16.750 19.231 7.168 1.00 1.00 N ATOM 248 CD2 HIS A 47 16.187 19.859 5.135 1.00 1.00 C ATOM 249 CE1 HIS A 47 17.803 19.823 6.577 1.00 1.00 C ATOM 250 NE2 HIS A 47 17.513 20.225 5.336 1.00 1.00 N ATOM 0 H HIS A 47 12.660 16.235 7.052 1.00 1.00 H new ATOM 0 HA HIS A 47 14.747 17.051 5.194 1.00 1.00 H new ATOM 0 HB2 HIS A 47 13.572 19.192 6.041 1.00 1.00 H new ATOM 0 HB3 HIS A 47 14.137 18.765 7.644 1.00 1.00 H new ATOM 0 HD2 HIS A 47 15.625 20.033 4.229 1.00 1.00 H new ATOM 0 HE1 HIS A 47 18.766 19.957 7.048 1.00 1.00 H new ATOM 0 HE2 HIS A 47 18.132 20.699 4.678 1.00 1.00 H new ATOM 259 N VAL A 48 16.194 15.706 6.681 1.00 1.00 N ATOM 260 CA VAL A 48 17.093 14.907 7.523 1.00 1.00 C ATOM 261 C VAL A 48 18.444 15.593 7.655 1.00 1.00 C ATOM 262 O VAL A 48 19.014 16.076 6.675 1.00 1.00 O ATOM 263 CB VAL A 48 17.291 13.516 6.913 1.00 1.00 C ATOM 264 CG1 VAL A 48 18.377 12.758 7.688 1.00 1.00 C ATOM 265 CG2 VAL A 48 15.970 12.738 6.966 1.00 1.00 C ATOM 0 H VAL A 48 16.427 15.691 5.688 1.00 1.00 H new ATOM 0 HA VAL A 48 16.641 14.810 8.510 1.00 1.00 H new ATOM 0 HB VAL A 48 17.604 13.619 5.874 1.00 1.00 H new ATOM 0 HG11 VAL A 48 18.514 11.769 7.250 1.00 1.00 H new ATOM 0 HG12 VAL A 48 19.315 13.311 7.635 1.00 1.00 H new ATOM 0 HG13 VAL A 48 18.075 12.654 8.730 1.00 1.00 H new ATOM 0 HG21 VAL A 48 16.113 11.749 6.532 1.00 1.00 H new ATOM 0 HG22 VAL A 48 15.649 12.636 8.003 1.00 1.00 H new ATOM 0 HG23 VAL A 48 15.208 13.276 6.401 1.00 1.00 H new ATOM 275 N VAL A 49 18.948 15.627 8.880 1.00 1.00 N ATOM 276 CA VAL A 49 20.232 16.250 9.145 1.00 1.00 C ATOM 277 C VAL A 49 21.361 15.369 8.627 1.00 1.00 C ATOM 278 O VAL A 49 21.765 14.413 9.281 1.00 1.00 O ATOM 279 CB VAL A 49 20.398 16.473 10.652 1.00 1.00 C ATOM 280 CG1 VAL A 49 21.639 17.329 10.925 1.00 1.00 C ATOM 281 CG2 VAL A 49 19.163 17.197 11.199 1.00 1.00 C ATOM 0 H VAL A 49 18.489 15.232 9.701 1.00 1.00 H new ATOM 0 HA VAL A 49 20.271 17.211 8.632 1.00 1.00 H new ATOM 0 HB VAL A 49 20.512 15.506 11.142 1.00 1.00 H new ATOM 0 HG11 VAL A 49 21.747 17.481 11.999 1.00 1.00 H new ATOM 0 HG12 VAL A 49 22.523 16.821 10.540 1.00 1.00 H new ATOM 0 HG13 VAL A 49 21.531 18.295 10.431 1.00 1.00 H new ATOM 0 HG21 VAL A 49 19.280 17.356 12.271 1.00 1.00 H new ATOM 0 HG22 VAL A 49 19.054 18.159 10.699 1.00 1.00 H new ATOM 0 HG23 VAL A 49 18.276 16.591 11.017 1.00 1.00 H new ATOM 291 N ARG A 50 21.870 15.703 7.449 1.00 1.00 N ATOM 292 CA ARG A 50 22.956 14.935 6.855 1.00 1.00 C ATOM 293 C ARG A 50 24.163 14.914 7.785 1.00 1.00 C ATOM 294 O ARG A 50 24.850 13.900 7.901 1.00 1.00 O ATOM 295 CB ARG A 50 23.352 15.557 5.513 1.00 1.00 C ATOM 296 CG ARG A 50 22.271 15.263 4.471 1.00 1.00 C ATOM 297 CD ARG A 50 22.628 15.947 3.150 1.00 1.00 C ATOM 298 NE ARG A 50 22.501 17.394 3.281 1.00 1.00 N ATOM 299 CZ ARG A 50 21.320 17.992 3.150 1.00 1.00 C ATOM 300 NH1 ARG A 50 20.253 17.280 2.902 1.00 1.00 N ATOM 301 NH2 ARG A 50 21.226 19.288 3.270 1.00 1.00 N ATOM 0 H ARG A 50 21.552 16.494 6.889 1.00 1.00 H new ATOM 0 HA ARG A 50 22.616 13.911 6.697 1.00 1.00 H new ATOM 0 HB2 ARG A 50 23.481 16.634 5.624 1.00 1.00 H new ATOM 0 HB3 ARG A 50 24.309 15.154 5.182 1.00 1.00 H new ATOM 0 HG2 ARG A 50 22.180 14.187 4.321 1.00 1.00 H new ATOM 0 HG3 ARG A 50 21.304 15.619 4.826 1.00 1.00 H new ATOM 0 HD2 ARG A 50 23.647 15.689 2.862 1.00 1.00 H new ATOM 0 HD3 ARG A 50 21.972 15.587 2.357 1.00 1.00 H new ATOM 0 HE ARG A 50 23.330 17.956 3.476 1.00 1.00 H new ATOM 0 HH11 ARG A 50 20.326 16.267 2.809 1.00 1.00 H new ATOM 0 HH12 ARG A 50 19.347 17.737 2.801 1.00 1.00 H new ATOM 0 HH21 ARG A 50 22.059 19.844 3.464 1.00 1.00 H new ATOM 0 HH22 ARG A 50 20.320 19.745 3.169 1.00 1.00 H new ATOM 315 N THR A 51 24.413 16.036 8.450 1.00 1.00 N ATOM 316 CA THR A 51 25.539 16.127 9.369 1.00 1.00 C ATOM 317 C THR A 51 25.227 15.398 10.671 1.00 1.00 C ATOM 318 O THR A 51 26.128 15.084 11.449 1.00 1.00 O ATOM 319 CB THR A 51 25.852 17.593 9.669 1.00 1.00 C ATOM 320 OG1 THR A 51 24.725 18.199 10.286 1.00 1.00 O ATOM 321 CG2 THR A 51 26.178 18.320 8.365 1.00 1.00 C ATOM 0 H THR A 51 23.857 16.887 8.371 1.00 1.00 H new ATOM 0 HA THR A 51 26.404 15.659 8.900 1.00 1.00 H new ATOM 0 HB THR A 51 26.708 17.655 10.340 1.00 1.00 H new ATOM 0 HG1 THR A 51 24.924 19.139 10.481 1.00 1.00 H new ATOM 0 HG21 THR A 51 26.401 19.366 8.577 1.00 1.00 H new ATOM 0 HG22 THR A 51 27.043 17.853 7.894 1.00 1.00 H new ATOM 0 HG23 THR A 51 25.323 18.261 7.692 1.00 1.00 H new ATOM 329 N GLY A 52 23.944 15.135 10.905 1.00 1.00 N ATOM 330 CA GLY A 52 23.512 14.443 12.119 1.00 1.00 C ATOM 331 C GLY A 52 23.308 12.954 11.862 1.00 1.00 C ATOM 332 O GLY A 52 23.948 12.111 12.494 1.00 1.00 O ATOM 0 H GLY A 52 23.186 15.389 10.272 1.00 1.00 H new ATOM 0 HA2 GLY A 52 24.256 14.581 12.904 1.00 1.00 H new ATOM 0 HA3 GLY A 52 22.583 14.883 12.480 1.00 1.00 H new ATOM 336 N ILE A 53 22.408 12.639 10.936 1.00 1.00 N ATOM 337 CA ILE A 53 22.113 11.254 10.597 1.00 1.00 C ATOM 338 C ILE A 53 23.080 10.752 9.539 1.00 1.00 C ATOM 339 O ILE A 53 22.708 10.541 8.385 1.00 1.00 O ATOM 340 CB ILE A 53 20.678 11.130 10.066 1.00 1.00 C ATOM 341 CG1 ILE A 53 19.684 11.764 11.073 1.00 1.00 C ATOM 342 CG2 ILE A 53 20.337 9.645 9.855 1.00 1.00 C ATOM 343 CD1 ILE A 53 18.289 11.136 10.921 1.00 1.00 C ATOM 0 H ILE A 53 21.871 13.326 10.407 1.00 1.00 H new ATOM 0 HA ILE A 53 22.219 10.652 11.500 1.00 1.00 H new ATOM 0 HB ILE A 53 20.598 11.657 9.115 1.00 1.00 H new ATOM 0 HG12 ILE A 53 20.046 11.618 12.091 1.00 1.00 H new ATOM 0 HG13 ILE A 53 19.625 12.840 10.907 1.00 1.00 H new ATOM 0 HG21 ILE A 53 19.318 9.556 9.478 1.00 1.00 H new ATOM 0 HG22 ILE A 53 21.030 9.211 9.134 1.00 1.00 H new ATOM 0 HG23 ILE A 53 20.421 9.114 10.803 1.00 1.00 H new ATOM 0 HD11 ILE A 53 17.604 11.593 11.636 1.00 1.00 H new ATOM 0 HD12 ILE A 53 17.922 11.305 9.908 1.00 1.00 H new ATOM 0 HD13 ILE A 53 18.350 10.064 11.111 1.00 1.00 H new ATOM 355 N GLY A 54 24.316 10.557 9.949 1.00 1.00 N ATOM 356 CA GLY A 54 25.364 10.058 9.048 1.00 1.00 C ATOM 357 C GLY A 54 25.884 8.706 9.520 1.00 1.00 C ATOM 358 O GLY A 54 27.007 8.315 9.202 1.00 1.00 O ATOM 0 H GLY A 54 24.632 10.734 10.903 1.00 1.00 H new ATOM 0 HA2 GLY A 54 24.968 9.967 8.037 1.00 1.00 H new ATOM 0 HA3 GLY A 54 26.185 10.774 9.006 1.00 1.00 H new ATOM 362 N ARG A 55 25.063 7.997 10.286 1.00 1.00 N ATOM 363 CA ARG A 55 25.458 6.687 10.805 1.00 1.00 C ATOM 364 C ARG A 55 25.402 5.635 9.702 1.00 1.00 C ATOM 365 O ARG A 55 26.424 5.056 9.338 1.00 1.00 O ATOM 366 CB ARG A 55 24.521 6.274 11.972 1.00 1.00 C ATOM 367 CG ARG A 55 23.191 7.024 11.851 1.00 1.00 C ATOM 368 CD ARG A 55 22.191 6.460 12.853 1.00 1.00 C ATOM 369 NE ARG A 55 21.838 5.092 12.493 1.00 1.00 N ATOM 370 CZ ARG A 55 20.936 4.413 13.188 1.00 1.00 C ATOM 371 NH1 ARG A 55 20.347 4.973 14.210 1.00 1.00 N ATOM 372 NH2 ARG A 55 20.636 3.190 12.850 1.00 1.00 N ATOM 0 H ARG A 55 24.129 8.300 10.561 1.00 1.00 H new ATOM 0 HA ARG A 55 26.482 6.755 11.172 1.00 1.00 H new ATOM 0 HB2 ARG A 55 24.347 5.198 11.949 1.00 1.00 H new ATOM 0 HB3 ARG A 55 24.992 6.501 12.928 1.00 1.00 H new ATOM 0 HG2 ARG A 55 23.344 8.087 12.035 1.00 1.00 H new ATOM 0 HG3 ARG A 55 22.799 6.928 10.838 1.00 1.00 H new ATOM 0 HD2 ARG A 55 22.618 6.482 13.856 1.00 1.00 H new ATOM 0 HD3 ARG A 55 21.296 7.081 12.874 1.00 1.00 H new ATOM 0 HE ARG A 55 22.292 4.650 11.694 1.00 1.00 H new ATOM 0 HH11 ARG A 55 20.581 5.931 14.472 1.00 1.00 H new ATOM 0 HH12 ARG A 55 19.653 4.453 14.746 1.00 1.00 H new ATOM 0 HH21 ARG A 55 21.095 2.755 12.050 1.00 1.00 H new ATOM 0 HH22 ARG A 55 19.942 2.669 13.385 1.00 1.00 H new ATOM 386 N ALA A 56 24.203 5.392 9.177 1.00 1.00 N ATOM 387 CA ALA A 56 24.013 4.400 8.122 1.00 1.00 C ATOM 388 C ALA A 56 22.552 3.984 8.071 1.00 1.00 C ATOM 389 O ALA A 56 21.929 3.790 9.114 1.00 1.00 O ATOM 390 CB ALA A 56 24.885 3.153 8.395 1.00 1.00 C ATOM 0 H ALA A 56 23.349 5.869 9.465 1.00 1.00 H new ATOM 0 HA ALA A 56 24.307 4.841 7.170 1.00 1.00 H new ATOM 0 HB1 ALA A 56 24.733 2.422 7.601 1.00 1.00 H new ATOM 0 HB2 ALA A 56 25.935 3.443 8.425 1.00 1.00 H new ATOM 0 HB3 ALA A 56 24.602 2.713 9.352 1.00 1.00 H new ATOM 396 N ARG A 57 22.032 3.848 6.852 1.00 1.00 N ATOM 397 CA ARG A 57 20.658 3.441 6.629 1.00 1.00 C ATOM 398 C ARG A 57 19.708 4.528 7.081 1.00 1.00 C ATOM 399 O ARG A 57 18.723 4.827 6.403 1.00 1.00 O ATOM 400 CB ARG A 57 20.365 2.128 7.378 1.00 1.00 C ATOM 401 CG ARG A 57 18.986 1.545 6.968 1.00 1.00 C ATOM 402 CD ARG A 57 17.940 1.892 8.030 1.00 1.00 C ATOM 403 NE ARG A 57 16.621 1.510 7.568 1.00 1.00 N ATOM 404 CZ ARG A 57 15.541 1.814 8.270 1.00 1.00 C ATOM 405 NH1 ARG A 57 15.657 2.470 9.393 1.00 1.00 N ATOM 406 NH2 ARG A 57 14.367 1.462 7.835 1.00 1.00 N ATOM 0 H ARG A 57 22.557 4.019 5.995 1.00 1.00 H new ATOM 0 HA ARG A 57 20.511 3.275 5.562 1.00 1.00 H new ATOM 0 HB2 ARG A 57 21.149 1.401 7.164 1.00 1.00 H new ATOM 0 HB3 ARG A 57 20.382 2.308 8.453 1.00 1.00 H new ATOM 0 HG2 ARG A 57 18.684 1.948 6.001 1.00 1.00 H new ATOM 0 HG3 ARG A 57 19.057 0.463 6.855 1.00 1.00 H new ATOM 0 HD2 ARG A 57 18.171 1.377 8.962 1.00 1.00 H new ATOM 0 HD3 ARG A 57 17.965 2.961 8.242 1.00 1.00 H new ATOM 0 HE ARG A 57 16.523 1.000 6.690 1.00 1.00 H new ATOM 0 HH11 ARG A 57 16.579 2.748 9.728 1.00 1.00 H new ATOM 0 HH12 ARG A 57 14.825 2.705 9.935 1.00 1.00 H new ATOM 0 HH21 ARG A 57 14.281 0.953 6.955 1.00 1.00 H new ATOM 0 HH22 ARG A 57 13.533 1.695 8.374 1.00 1.00 H new ATOM 420 N ALA A 58 20.009 5.118 8.225 1.00 1.00 N ATOM 421 CA ALA A 58 19.171 6.163 8.756 1.00 1.00 C ATOM 422 C ALA A 58 19.196 7.382 7.845 1.00 1.00 C ATOM 423 O ALA A 58 18.229 8.142 7.778 1.00 1.00 O ATOM 424 CB ALA A 58 19.632 6.542 10.167 1.00 1.00 C ATOM 0 H ALA A 58 20.823 4.889 8.796 1.00 1.00 H new ATOM 0 HA ALA A 58 18.146 5.795 8.809 1.00 1.00 H new ATOM 0 HB1 ALA A 58 18.992 7.333 10.559 1.00 1.00 H new ATOM 0 HB2 ALA A 58 19.570 5.669 10.817 1.00 1.00 H new ATOM 0 HB3 ALA A 58 20.663 6.894 10.131 1.00 1.00 H new ATOM 430 N GLU A 59 20.307 7.559 7.143 1.00 1.00 N ATOM 431 CA GLU A 59 20.452 8.682 6.234 1.00 1.00 C ATOM 432 C GLU A 59 19.523 8.521 5.040 1.00 1.00 C ATOM 433 O GLU A 59 18.939 9.485 4.565 1.00 1.00 O ATOM 434 CB GLU A 59 21.909 8.787 5.763 1.00 1.00 C ATOM 435 CG GLU A 59 22.349 7.463 5.135 1.00 1.00 C ATOM 436 CD GLU A 59 23.832 7.519 4.787 1.00 1.00 C ATOM 437 OE1 GLU A 59 24.204 8.377 4.003 1.00 1.00 O ATOM 438 OE2 GLU A 59 24.574 6.701 5.306 1.00 1.00 O ATOM 0 H GLU A 59 21.117 6.941 7.187 1.00 1.00 H new ATOM 0 HA GLU A 59 20.182 9.598 6.760 1.00 1.00 H new ATOM 0 HB2 GLU A 59 22.009 9.595 5.038 1.00 1.00 H new ATOM 0 HB3 GLU A 59 22.556 9.033 6.605 1.00 1.00 H new ATOM 0 HG2 GLU A 59 22.160 6.642 5.827 1.00 1.00 H new ATOM 0 HG3 GLU A 59 21.764 7.264 4.237 1.00 1.00 H new ATOM 445 N LEU A 60 19.408 7.300 4.553 1.00 1.00 N ATOM 446 CA LEU A 60 18.568 7.030 3.394 1.00 1.00 C ATOM 447 C LEU A 60 17.180 7.637 3.584 1.00 1.00 C ATOM 448 O LEU A 60 16.437 7.830 2.631 1.00 1.00 O ATOM 449 CB LEU A 60 18.476 5.495 3.172 1.00 1.00 C ATOM 450 CG LEU A 60 18.918 5.088 1.740 1.00 1.00 C ATOM 451 CD1 LEU A 60 19.477 3.666 1.750 1.00 1.00 C ATOM 452 CD2 LEU A 60 17.720 5.161 0.780 1.00 1.00 C ATOM 0 H LEU A 60 19.881 6.482 4.937 1.00 1.00 H new ATOM 0 HA LEU A 60 19.013 7.490 2.511 1.00 1.00 H new ATOM 0 HB2 LEU A 60 19.102 4.984 3.904 1.00 1.00 H new ATOM 0 HB3 LEU A 60 17.452 5.164 3.343 1.00 1.00 H new ATOM 0 HG LEU A 60 19.692 5.777 1.403 1.00 1.00 H new ATOM 0 HD11 LEU A 60 19.784 3.389 0.742 1.00 1.00 H new ATOM 0 HD12 LEU A 60 20.337 3.618 2.418 1.00 1.00 H new ATOM 0 HD13 LEU A 60 18.709 2.975 2.098 1.00 1.00 H new ATOM 0 HD21 LEU A 60 18.039 4.874 -0.222 1.00 1.00 H new ATOM 0 HD22 LEU A 60 16.939 4.482 1.121 1.00 1.00 H new ATOM 0 HD23 LEU A 60 17.332 6.179 0.760 1.00 1.00 H new ATOM 464 N PHE A 61 16.848 7.924 4.821 1.00 1.00 N ATOM 465 CA PHE A 61 15.548 8.479 5.143 1.00 1.00 C ATOM 466 C PHE A 61 15.166 9.578 4.164 1.00 1.00 C ATOM 467 O PHE A 61 14.080 9.566 3.598 1.00 1.00 O ATOM 468 CB PHE A 61 15.583 9.034 6.573 1.00 1.00 C ATOM 469 CG PHE A 61 15.367 7.922 7.588 1.00 1.00 C ATOM 470 CD1 PHE A 61 15.793 6.606 7.329 1.00 1.00 C ATOM 471 CD2 PHE A 61 14.718 8.211 8.792 1.00 1.00 C ATOM 472 CE1 PHE A 61 15.566 5.602 8.267 1.00 1.00 C ATOM 473 CE2 PHE A 61 14.495 7.200 9.730 1.00 1.00 C ATOM 474 CZ PHE A 61 14.918 5.894 9.463 1.00 1.00 C ATOM 0 H PHE A 61 17.460 7.783 5.625 1.00 1.00 H new ATOM 0 HA PHE A 61 14.798 7.692 5.069 1.00 1.00 H new ATOM 0 HB2 PHE A 61 16.542 9.519 6.756 1.00 1.00 H new ATOM 0 HB3 PHE A 61 14.812 9.796 6.691 1.00 1.00 H new ATOM 0 HD1 PHE A 61 16.296 6.374 6.402 1.00 1.00 H new ATOM 0 HD2 PHE A 61 14.388 9.219 8.998 1.00 1.00 H new ATOM 0 HE1 PHE A 61 15.894 4.593 8.065 1.00 1.00 H new ATOM 0 HE2 PHE A 61 13.996 7.427 10.661 1.00 1.00 H new ATOM 0 HZ PHE A 61 14.741 5.111 10.186 1.00 1.00 H new ATOM 484 N GLU A 62 16.061 10.522 3.970 1.00 1.00 N ATOM 485 CA GLU A 62 15.797 11.625 3.057 1.00 1.00 C ATOM 486 C GLU A 62 15.652 11.114 1.622 1.00 1.00 C ATOM 487 O GLU A 62 14.750 11.529 0.901 1.00 1.00 O ATOM 488 CB GLU A 62 16.943 12.655 3.131 1.00 1.00 C ATOM 489 CG GLU A 62 18.239 11.953 3.537 1.00 1.00 C ATOM 490 CD GLU A 62 19.431 12.862 3.284 1.00 1.00 C ATOM 491 OE1 GLU A 62 19.695 13.150 2.130 1.00 1.00 O ATOM 492 OE2 GLU A 62 20.066 13.250 4.250 1.00 1.00 O ATOM 0 H GLU A 62 16.973 10.553 4.426 1.00 1.00 H new ATOM 0 HA GLU A 62 14.863 12.102 3.353 1.00 1.00 H new ATOM 0 HB2 GLU A 62 17.069 13.143 2.165 1.00 1.00 H new ATOM 0 HB3 GLU A 62 16.699 13.435 3.852 1.00 1.00 H new ATOM 0 HG2 GLU A 62 18.198 11.680 4.591 1.00 1.00 H new ATOM 0 HG3 GLU A 62 18.352 11.028 2.972 1.00 1.00 H new ATOM 499 N LYS A 63 16.537 10.220 1.225 1.00 1.00 N ATOM 500 CA LYS A 63 16.494 9.674 -0.122 1.00 1.00 C ATOM 501 C LYS A 63 15.189 8.918 -0.347 1.00 1.00 C ATOM 502 O LYS A 63 14.561 9.045 -1.399 1.00 1.00 O ATOM 503 CB LYS A 63 17.693 8.746 -0.320 1.00 1.00 C ATOM 504 CG LYS A 63 18.970 9.573 -0.495 1.00 1.00 C ATOM 505 CD LYS A 63 20.185 8.673 -0.286 1.00 1.00 C ATOM 506 CE LYS A 63 21.461 9.447 -0.614 1.00 1.00 C ATOM 507 NZ LYS A 63 21.619 10.567 0.355 1.00 1.00 N ATOM 0 H LYS A 63 17.290 9.857 1.809 1.00 1.00 H new ATOM 0 HA LYS A 63 16.541 10.486 -0.847 1.00 1.00 H new ATOM 0 HB2 LYS A 63 17.795 8.081 0.538 1.00 1.00 H new ATOM 0 HB3 LYS A 63 17.535 8.115 -1.195 1.00 1.00 H new ATOM 0 HG2 LYS A 63 18.997 10.015 -1.491 1.00 1.00 H new ATOM 0 HG3 LYS A 63 18.985 10.396 0.220 1.00 1.00 H new ATOM 0 HD2 LYS A 63 20.216 8.321 0.745 1.00 1.00 H new ATOM 0 HD3 LYS A 63 20.110 7.791 -0.921 1.00 1.00 H new ATOM 0 HE2 LYS A 63 22.325 8.784 -0.566 1.00 1.00 H new ATOM 0 HE3 LYS A 63 21.414 9.835 -1.632 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 22.590 10.935 0.305 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 20.948 11.326 0.120 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 21.429 10.223 1.318 1.00 1.00 H new ATOM 521 N GLN A 64 14.789 8.133 0.643 1.00 1.00 N ATOM 522 CA GLN A 64 13.560 7.362 0.536 1.00 1.00 C ATOM 523 C GLN A 64 12.371 8.291 0.315 1.00 1.00 C ATOM 524 O GLN A 64 11.357 7.897 -0.262 1.00 1.00 O ATOM 525 CB GLN A 64 13.335 6.528 1.800 1.00 1.00 C ATOM 526 CG GLN A 64 14.407 5.427 1.914 1.00 1.00 C ATOM 527 CD GLN A 64 13.919 4.304 2.817 1.00 1.00 C ATOM 528 OE1 GLN A 64 13.704 3.181 2.356 1.00 1.00 O ATOM 529 NE2 GLN A 64 13.743 4.539 4.083 1.00 1.00 N ATOM 0 H GLN A 64 15.293 8.014 1.522 1.00 1.00 H new ATOM 0 HA GLN A 64 13.653 6.690 -0.317 1.00 1.00 H new ATOM 0 HB2 GLN A 64 13.370 7.171 2.679 1.00 1.00 H new ATOM 0 HB3 GLN A 64 12.343 6.077 1.774 1.00 1.00 H new ATOM 0 HG2 GLN A 64 14.639 5.032 0.925 1.00 1.00 H new ATOM 0 HG3 GLN A 64 15.330 5.849 2.313 1.00 1.00 H new ATOM 0 HE21 GLN A 64 13.923 5.470 4.459 1.00 1.00 H new ATOM 0 HE22 GLN A 64 13.425 3.792 4.701 1.00 1.00 H new ATOM 538 N ILE A 65 12.503 9.528 0.776 1.00 1.00 N ATOM 539 CA ILE A 65 11.437 10.518 0.619 1.00 1.00 C ATOM 540 C ILE A 65 11.559 11.224 -0.738 1.00 1.00 C ATOM 541 O ILE A 65 10.594 11.772 -1.262 1.00 1.00 O ATOM 542 CB ILE A 65 11.532 11.551 1.736 1.00 1.00 C ATOM 543 CG1 ILE A 65 11.323 10.854 3.092 1.00 1.00 C ATOM 544 CG2 ILE A 65 10.443 12.617 1.541 1.00 1.00 C ATOM 545 CD1 ILE A 65 11.776 11.752 4.260 1.00 1.00 C ATOM 0 H ILE A 65 13.332 9.872 1.260 1.00 1.00 H new ATOM 0 HA ILE A 65 10.475 10.008 0.668 1.00 1.00 H new ATOM 0 HB ILE A 65 12.514 12.024 1.713 1.00 1.00 H new ATOM 0 HG12 ILE A 65 10.270 10.599 3.214 1.00 1.00 H new ATOM 0 HG13 ILE A 65 11.882 9.918 3.112 1.00 1.00 H new ATOM 0 HG21 ILE A 65 10.510 13.356 2.339 1.00 1.00 H new ATOM 0 HG22 ILE A 65 10.583 13.109 0.578 1.00 1.00 H new ATOM 0 HG23 ILE A 65 9.462 12.143 1.567 1.00 1.00 H new ATOM 0 HD11 ILE A 65 11.615 11.230 5.204 1.00 1.00 H new ATOM 0 HD12 ILE A 65 12.835 11.985 4.150 1.00 1.00 H new ATOM 0 HD13 ILE A 65 11.199 12.676 4.253 1.00 1.00 H new ATOM 557 N VAL A 66 12.760 11.224 -1.301 1.00 1.00 N ATOM 558 CA VAL A 66 12.988 11.865 -2.582 1.00 1.00 C ATOM 559 C VAL A 66 12.504 10.974 -3.726 1.00 1.00 C ATOM 560 O VAL A 66 11.976 11.461 -4.726 1.00 1.00 O ATOM 561 CB VAL A 66 14.477 12.170 -2.744 1.00 1.00 C ATOM 562 CG1 VAL A 66 14.744 12.650 -4.166 1.00 1.00 C ATOM 563 CG2 VAL A 66 14.888 13.263 -1.749 1.00 1.00 C ATOM 0 H VAL A 66 13.586 10.788 -0.890 1.00 1.00 H new ATOM 0 HA VAL A 66 12.423 12.797 -2.615 1.00 1.00 H new ATOM 0 HB VAL A 66 15.056 11.267 -2.550 1.00 1.00 H new ATOM 0 HG11 VAL A 66 15.806 12.868 -4.283 1.00 1.00 H new ATOM 0 HG12 VAL A 66 14.453 11.873 -4.873 1.00 1.00 H new ATOM 0 HG13 VAL A 66 14.165 13.553 -4.360 1.00 1.00 H new ATOM 0 HG21 VAL A 66 15.950 13.480 -1.865 1.00 1.00 H new ATOM 0 HG22 VAL A 66 14.310 14.167 -1.942 1.00 1.00 H new ATOM 0 HG23 VAL A 66 14.697 12.920 -0.732 1.00 1.00 H new ATOM 573 N GLN A 67 12.706 9.673 -3.576 1.00 1.00 N ATOM 574 CA GLN A 67 12.306 8.724 -4.608 1.00 1.00 C ATOM 575 C GLN A 67 10.788 8.648 -4.726 1.00 1.00 C ATOM 576 O GLN A 67 10.249 8.536 -5.828 1.00 1.00 O ATOM 577 CB GLN A 67 12.872 7.336 -4.294 1.00 1.00 C ATOM 578 CG GLN A 67 12.371 6.876 -2.927 1.00 1.00 C ATOM 579 CD GLN A 67 13.017 5.548 -2.549 1.00 1.00 C ATOM 580 OE1 GLN A 67 14.125 5.245 -2.992 1.00 1.00 O ATOM 581 NE2 GLN A 67 12.385 4.737 -1.746 1.00 1.00 N ATOM 0 H GLN A 67 13.141 9.251 -2.756 1.00 1.00 H new ATOM 0 HA GLN A 67 12.707 9.072 -5.560 1.00 1.00 H new ATOM 0 HB2 GLN A 67 12.567 6.625 -5.062 1.00 1.00 H new ATOM 0 HB3 GLN A 67 13.962 7.366 -4.302 1.00 1.00 H new ATOM 0 HG2 GLN A 67 12.603 7.629 -2.174 1.00 1.00 H new ATOM 0 HG3 GLN A 67 11.286 6.769 -2.946 1.00 1.00 H new ATOM 0 HE21 GLN A 67 11.467 4.993 -1.382 1.00 1.00 H new ATOM 0 HE22 GLN A 67 12.809 3.847 -1.483 1.00 1.00 H new ATOM 590 N HIS A 68 10.110 8.700 -3.590 1.00 1.00 N ATOM 591 CA HIS A 68 8.658 8.627 -3.579 1.00 1.00 C ATOM 592 C HIS A 68 8.058 9.892 -4.202 1.00 1.00 C ATOM 593 O HIS A 68 6.843 9.992 -4.376 1.00 1.00 O ATOM 594 CB HIS A 68 8.156 8.437 -2.118 1.00 1.00 C ATOM 595 CG HIS A 68 7.374 9.645 -1.664 1.00 1.00 C ATOM 596 ND1 HIS A 68 6.062 9.861 -2.050 1.00 1.00 N ATOM 597 CD2 HIS A 68 7.729 10.734 -0.925 1.00 1.00 C ATOM 598 CE1 HIS A 68 5.683 11.044 -1.543 1.00 1.00 C ATOM 599 NE2 HIS A 68 6.662 11.620 -0.851 1.00 1.00 N ATOM 0 H HIS A 68 10.539 8.792 -2.669 1.00 1.00 H new ATOM 0 HA HIS A 68 8.335 7.772 -4.174 1.00 1.00 H new ATOM 0 HB2 HIS A 68 7.530 7.547 -2.056 1.00 1.00 H new ATOM 0 HB3 HIS A 68 9.005 8.276 -1.454 1.00 1.00 H new ATOM 0 HD1 HIS A 68 5.489 9.235 -2.616 1.00 1.00 H new ATOM 0 HD2 HIS A 68 8.695 10.885 -0.466 1.00 1.00 H new ATOM 0 HE1 HIS A 68 4.703 11.476 -1.680 1.00 1.00 H new ATOM 608 N GLY A 69 8.910 10.861 -4.510 1.00 1.00 N ATOM 609 CA GLY A 69 8.448 12.127 -5.079 1.00 1.00 C ATOM 610 C GLY A 69 8.387 13.209 -3.998 1.00 1.00 C ATOM 611 O GLY A 69 7.911 14.314 -4.249 1.00 1.00 O ATOM 0 H GLY A 69 9.919 10.799 -4.378 1.00 1.00 H new ATOM 0 HA2 GLY A 69 9.120 12.440 -5.878 1.00 1.00 H new ATOM 0 HA3 GLY A 69 7.462 11.994 -5.525 1.00 1.00 H new ATOM 615 N GLY A 70 8.884 12.895 -2.795 1.00 1.00 N ATOM 616 CA GLY A 70 8.889 13.868 -1.700 1.00 1.00 C ATOM 617 C GLY A 70 10.140 14.730 -1.767 1.00 1.00 C ATOM 618 O GLY A 70 11.205 14.333 -1.295 1.00 1.00 O ATOM 0 H GLY A 70 9.283 11.986 -2.559 1.00 1.00 H new ATOM 0 HA2 GLY A 70 8.001 14.498 -1.760 1.00 1.00 H new ATOM 0 HA3 GLY A 70 8.848 13.349 -0.743 1.00 1.00 H new ATOM 622 N GLN A 71 10.012 15.909 -2.362 1.00 1.00 N ATOM 623 CA GLN A 71 11.150 16.808 -2.484 1.00 1.00 C ATOM 624 C GLN A 71 11.555 17.337 -1.113 1.00 1.00 C ATOM 625 O GLN A 71 10.707 17.585 -0.256 1.00 1.00 O ATOM 626 CB GLN A 71 10.789 17.982 -3.395 1.00 1.00 C ATOM 627 CG GLN A 71 10.580 17.476 -4.823 1.00 1.00 C ATOM 628 CD GLN A 71 10.200 18.636 -5.739 1.00 1.00 C ATOM 629 OE1 GLN A 71 9.131 18.621 -6.348 1.00 1.00 O ATOM 630 NE2 GLN A 71 11.017 19.643 -5.874 1.00 1.00 N ATOM 0 H GLN A 71 9.143 16.261 -2.763 1.00 1.00 H new ATOM 0 HA GLN A 71 11.986 16.256 -2.914 1.00 1.00 H new ATOM 0 HB2 GLN A 71 9.883 18.470 -3.035 1.00 1.00 H new ATOM 0 HB3 GLN A 71 11.583 18.729 -3.375 1.00 1.00 H new ATOM 0 HG2 GLN A 71 11.491 16.999 -5.185 1.00 1.00 H new ATOM 0 HG3 GLN A 71 9.796 16.719 -4.838 1.00 1.00 H new ATOM 0 HE21 GLN A 71 11.903 19.653 -5.368 1.00 1.00 H new ATOM 0 HE22 GLN A 71 10.771 20.421 -6.486 1.00 1.00 H new ATOM 639 N LEU A 72 12.858 17.513 -0.912 1.00 1.00 N ATOM 640 CA LEU A 72 13.373 18.018 0.359 1.00 1.00 C ATOM 641 C LEU A 72 13.493 19.525 0.308 1.00 1.00 C ATOM 642 O LEU A 72 13.979 20.086 -0.677 1.00 1.00 O ATOM 643 CB LEU A 72 14.746 17.408 0.641 1.00 1.00 C ATOM 644 CG LEU A 72 14.626 15.877 0.685 1.00 1.00 C ATOM 645 CD1 LEU A 72 16.022 15.254 0.791 1.00 1.00 C ATOM 646 CD2 LEU A 72 13.771 15.437 1.892 1.00 1.00 C ATOM 0 H LEU A 72 13.575 17.314 -1.610 1.00 1.00 H new ATOM 0 HA LEU A 72 12.682 17.740 1.154 1.00 1.00 H new ATOM 0 HB2 LEU A 72 15.454 17.706 -0.132 1.00 1.00 H new ATOM 0 HB3 LEU A 72 15.134 17.781 1.589 1.00 1.00 H new ATOM 0 HG LEU A 72 14.142 15.538 -0.231 1.00 1.00 H new ATOM 0 HD11 LEU A 72 15.934 14.168 0.822 1.00 1.00 H new ATOM 0 HD12 LEU A 72 16.617 15.545 -0.074 1.00 1.00 H new ATOM 0 HD13 LEU A 72 16.509 15.605 1.701 1.00 1.00 H new ATOM 0 HD21 LEU A 72 13.696 14.350 1.908 1.00 1.00 H new ATOM 0 HD22 LEU A 72 14.239 15.782 2.814 1.00 1.00 H new ATOM 0 HD23 LEU A 72 12.773 15.868 1.808 1.00 1.00 H new ATOM 658 N CYS A 73 13.046 20.185 1.378 1.00 1.00 N ATOM 659 CA CYS A 73 13.111 21.643 1.447 1.00 1.00 C ATOM 660 C CYS A 73 14.252 22.086 2.386 1.00 1.00 C ATOM 661 O CYS A 73 14.112 22.010 3.606 1.00 1.00 O ATOM 662 CB CYS A 73 11.773 22.214 1.943 1.00 1.00 C ATOM 663 SG CYS A 73 10.660 22.393 0.525 1.00 1.00 S ATOM 0 H CYS A 73 12.640 19.738 2.200 1.00 1.00 H new ATOM 0 HA CYS A 73 13.310 22.027 0.446 1.00 1.00 H new ATOM 0 HB2 CYS A 73 11.332 21.552 2.689 1.00 1.00 H new ATOM 0 HB3 CYS A 73 11.929 23.179 2.426 1.00 1.00 H new ATOM 0 HG CYS A 73 10.651 23.633 0.134 1.00 1.00 H new ATOM 669 N PRO A 74 15.365 22.536 1.855 1.00 1.00 N ATOM 670 CA PRO A 74 16.521 22.984 2.683 1.00 1.00 C ATOM 671 C PRO A 74 16.272 24.351 3.320 1.00 1.00 C ATOM 672 O PRO A 74 15.319 25.047 2.975 1.00 1.00 O ATOM 673 CB PRO A 74 17.695 23.017 1.683 1.00 1.00 C ATOM 674 CG PRO A 74 17.067 23.231 0.338 1.00 1.00 C ATOM 675 CD PRO A 74 15.648 22.665 0.413 1.00 1.00 C ATOM 0 HA PRO A 74 16.711 22.323 3.529 1.00 1.00 H new ATOM 0 HB2 PRO A 74 18.393 23.819 1.923 1.00 1.00 H new ATOM 0 HB3 PRO A 74 18.260 22.085 1.709 1.00 1.00 H new ATOM 0 HG2 PRO A 74 17.047 24.291 0.086 1.00 1.00 H new ATOM 0 HG3 PRO A 74 17.642 22.729 -0.440 1.00 1.00 H new ATOM 0 HD2 PRO A 74 14.932 23.329 -0.072 1.00 1.00 H new ATOM 0 HD3 PRO A 74 15.580 21.701 -0.090 1.00 1.00 H new ATOM 683 N ALA A 75 17.135 24.721 4.259 1.00 1.00 N ATOM 684 CA ALA A 75 17.003 26.003 4.941 1.00 1.00 C ATOM 685 C ALA A 75 16.899 27.140 3.929 1.00 1.00 C ATOM 686 O ALA A 75 16.646 28.288 4.297 1.00 1.00 O ATOM 687 CB ALA A 75 18.215 26.236 5.842 1.00 1.00 C ATOM 0 H ALA A 75 17.928 24.156 4.564 1.00 1.00 H new ATOM 0 HA ALA A 75 16.095 25.982 5.544 1.00 1.00 H new ATOM 0 HB1 ALA A 75 18.112 27.195 6.350 1.00 1.00 H new ATOM 0 HB2 ALA A 75 18.277 25.438 6.582 1.00 1.00 H new ATOM 0 HB3 ALA A 75 19.122 26.241 5.238 1.00 1.00 H new ATOM 693 N GLN A 76 17.095 26.819 2.652 1.00 1.00 N ATOM 694 CA GLN A 76 17.018 27.829 1.606 1.00 1.00 C ATOM 695 C GLN A 76 15.568 28.172 1.316 1.00 1.00 C ATOM 696 O GLN A 76 15.282 29.126 0.594 1.00 1.00 O ATOM 697 CB GLN A 76 17.676 27.317 0.329 1.00 1.00 C ATOM 698 CG GLN A 76 19.085 26.822 0.652 1.00 1.00 C ATOM 699 CD GLN A 76 19.776 26.338 -0.617 1.00 1.00 C ATOM 700 OE1 GLN A 76 20.346 27.139 -1.358 1.00 1.00 O ATOM 701 NE2 GLN A 76 19.759 25.067 -0.915 1.00 1.00 N ATOM 0 H GLN A 76 17.306 25.877 2.322 1.00 1.00 H new ATOM 0 HA GLN A 76 17.541 28.721 1.950 1.00 1.00 H new ATOM 0 HB2 GLN A 76 17.084 26.509 -0.101 1.00 1.00 H new ATOM 0 HB3 GLN A 76 17.719 28.112 -0.416 1.00 1.00 H new ATOM 0 HG2 GLN A 76 19.665 27.625 1.107 1.00 1.00 H new ATOM 0 HG3 GLN A 76 19.036 26.012 1.380 1.00 1.00 H new ATOM 0 HE21 GLN A 76 19.286 24.405 -0.300 1.00 1.00 H new ATOM 0 HE22 GLN A 76 20.219 24.736 -1.763 1.00 1.00 H new ATOM 710 N GLY A 77 14.649 27.393 1.881 1.00 1.00 N ATOM 711 CA GLY A 77 13.227 27.638 1.665 1.00 1.00 C ATOM 712 C GLY A 77 12.410 27.299 2.921 1.00 1.00 C ATOM 713 O GLY A 77 12.770 26.389 3.670 1.00 1.00 O ATOM 0 H GLY A 77 14.860 26.598 2.484 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.071 28.683 1.397 1.00 1.00 H new ATOM 0 HA3 GLY A 77 12.875 27.038 0.826 1.00 1.00 H new ATOM 717 N PRO A 78 11.325 28.001 3.164 1.00 1.00 N ATOM 718 CA PRO A 78 10.452 27.754 4.354 1.00 1.00 C ATOM 719 C PRO A 78 9.679 26.441 4.234 1.00 1.00 C ATOM 720 O PRO A 78 9.146 25.929 5.219 1.00 1.00 O ATOM 721 CB PRO A 78 9.499 28.963 4.363 1.00 1.00 C ATOM 722 CG PRO A 78 9.442 29.421 2.938 1.00 1.00 C ATOM 723 CD PRO A 78 10.810 29.106 2.336 1.00 1.00 C ATOM 0 HA PRO A 78 11.027 27.657 5.275 1.00 1.00 H new ATOM 0 HB2 PRO A 78 8.511 28.684 4.728 1.00 1.00 H new ATOM 0 HB3 PRO A 78 9.869 29.753 5.017 1.00 1.00 H new ATOM 0 HG2 PRO A 78 8.649 28.906 2.395 1.00 1.00 H new ATOM 0 HG3 PRO A 78 9.227 30.488 2.880 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.726 28.814 1.289 1.00 1.00 H new ATOM 0 HD3 PRO A 78 11.470 29.972 2.373 1.00 1.00 H new ATOM 731 N GLY A 79 9.614 25.906 3.020 1.00 1.00 N ATOM 732 CA GLY A 79 8.891 24.660 2.785 1.00 1.00 C ATOM 733 C GLY A 79 9.170 23.637 3.884 1.00 1.00 C ATOM 734 O GLY A 79 8.348 22.765 4.155 1.00 1.00 O ATOM 0 H GLY A 79 10.048 26.310 2.190 1.00 1.00 H new ATOM 0 HA2 GLY A 79 7.821 24.862 2.737 1.00 1.00 H new ATOM 0 HA3 GLY A 79 9.181 24.246 1.819 1.00 1.00 H new ATOM 738 N VAL A 80 10.325 23.760 4.521 1.00 1.00 N ATOM 739 CA VAL A 80 10.699 22.852 5.590 1.00 1.00 C ATOM 740 C VAL A 80 9.756 23.004 6.770 1.00 1.00 C ATOM 741 O VAL A 80 9.371 24.115 7.134 1.00 1.00 O ATOM 742 CB VAL A 80 12.126 23.152 6.044 1.00 1.00 C ATOM 743 CG1 VAL A 80 12.183 24.545 6.677 1.00 1.00 C ATOM 744 CG2 VAL A 80 12.560 22.112 7.077 1.00 1.00 C ATOM 0 H VAL A 80 11.018 24.480 4.315 1.00 1.00 H new ATOM 0 HA VAL A 80 10.637 21.830 5.215 1.00 1.00 H new ATOM 0 HB VAL A 80 12.793 23.116 5.183 1.00 1.00 H new ATOM 0 HG11 VAL A 80 13.202 24.756 7.000 1.00 1.00 H new ATOM 0 HG12 VAL A 80 11.872 25.290 5.945 1.00 1.00 H new ATOM 0 HG13 VAL A 80 11.515 24.581 7.537 1.00 1.00 H new ATOM 0 HG21 VAL A 80 13.578 22.325 7.402 1.00 1.00 H new ATOM 0 HG22 VAL A 80 11.890 22.150 7.936 1.00 1.00 H new ATOM 0 HG23 VAL A 80 12.522 21.118 6.631 1.00 1.00 H new ATOM 754 N THR A 81 9.383 21.877 7.362 1.00 1.00 N ATOM 755 CA THR A 81 8.477 21.882 8.507 1.00 1.00 C ATOM 756 C THR A 81 8.797 20.728 9.446 1.00 1.00 C ATOM 757 O THR A 81 8.652 20.848 10.660 1.00 1.00 O ATOM 758 CB THR A 81 7.031 21.759 8.024 1.00 1.00 C ATOM 759 OG1 THR A 81 6.232 21.220 9.067 1.00 1.00 O ATOM 760 CG2 THR A 81 6.973 20.833 6.806 1.00 1.00 C ATOM 0 H THR A 81 9.692 20.949 7.071 1.00 1.00 H new ATOM 0 HA THR A 81 8.605 22.821 9.045 1.00 1.00 H new ATOM 0 HB THR A 81 6.655 22.744 7.746 1.00 1.00 H new ATOM 0 HG1 THR A 81 5.304 21.141 8.761 1.00 1.00 H new ATOM 0 HG21 THR A 81 5.942 20.747 6.463 1.00 1.00 H new ATOM 0 HG22 THR A 81 7.588 21.245 6.006 1.00 1.00 H new ATOM 0 HG23 THR A 81 7.348 19.847 7.080 1.00 1.00 H new ATOM 768 N HIS A 82 9.223 19.606 8.878 1.00 1.00 N ATOM 769 CA HIS A 82 9.555 18.416 9.681 1.00 1.00 C ATOM 770 C HIS A 82 11.060 18.184 9.699 1.00 1.00 C ATOM 771 O HIS A 82 11.685 18.064 8.647 1.00 1.00 O ATOM 772 CB HIS A 82 8.867 17.178 9.101 1.00 1.00 C ATOM 773 CG HIS A 82 7.382 17.324 9.230 1.00 1.00 C ATOM 774 ND1 HIS A 82 6.596 17.838 8.213 1.00 1.00 N ATOM 775 CD2 HIS A 82 6.522 17.021 10.253 1.00 1.00 C ATOM 776 CE1 HIS A 82 5.322 17.830 8.643 1.00 1.00 C ATOM 777 NE2 HIS A 82 5.221 17.341 9.882 1.00 1.00 N ATOM 0 H HIS A 82 9.349 19.487 7.873 1.00 1.00 H new ATOM 0 HA HIS A 82 9.205 18.587 10.699 1.00 1.00 H new ATOM 0 HB2 HIS A 82 9.141 17.054 8.053 1.00 1.00 H new ATOM 0 HB3 HIS A 82 9.202 16.283 9.626 1.00 1.00 H new ATOM 0 HD2 HIS A 82 6.811 16.598 11.204 1.00 1.00 H new ATOM 0 HE1 HIS A 82 4.483 18.177 8.058 1.00 1.00 H new ATOM 0 HE2 HIS A 82 4.372 17.227 10.436 1.00 1.00 H new ATOM 786 N ILE A 83 11.627 18.102 10.907 1.00 1.00 N ATOM 787 CA ILE A 83 13.066 17.865 11.061 1.00 1.00 C ATOM 788 C ILE A 83 13.306 16.574 11.811 1.00 1.00 C ATOM 789 O ILE A 83 13.101 16.493 13.020 1.00 1.00 O ATOM 790 CB ILE A 83 13.715 19.025 11.828 1.00 1.00 C ATOM 791 CG1 ILE A 83 13.223 20.356 11.244 1.00 1.00 C ATOM 792 CG2 ILE A 83 15.237 18.939 11.733 1.00 1.00 C ATOM 793 CD1 ILE A 83 13.605 20.486 9.757 1.00 1.00 C ATOM 0 H ILE A 83 11.117 18.195 11.785 1.00 1.00 H new ATOM 0 HA ILE A 83 13.511 17.794 10.069 1.00 1.00 H new ATOM 0 HB ILE A 83 13.433 18.963 12.879 1.00 1.00 H new ATOM 0 HG12 ILE A 83 12.141 20.426 11.352 1.00 1.00 H new ATOM 0 HG13 ILE A 83 13.653 21.184 11.807 1.00 1.00 H new ATOM 0 HG21 ILE A 83 15.683 19.768 12.282 1.00 1.00 H new ATOM 0 HG22 ILE A 83 15.576 17.996 12.162 1.00 1.00 H new ATOM 0 HG23 ILE A 83 15.540 18.991 10.687 1.00 1.00 H new ATOM 0 HD11 ILE A 83 13.243 21.439 9.370 1.00 1.00 H new ATOM 0 HD12 ILE A 83 14.689 20.441 9.655 1.00 1.00 H new ATOM 0 HD13 ILE A 83 13.153 19.670 9.193 1.00 1.00 H new ATOM 805 N VAL A 84 13.751 15.567 11.077 1.00 1.00 N ATOM 806 CA VAL A 84 14.025 14.257 11.664 1.00 1.00 C ATOM 807 C VAL A 84 15.501 14.144 12.026 1.00 1.00 C ATOM 808 O VAL A 84 16.377 14.507 11.240 1.00 1.00 O ATOM 809 CB VAL A 84 13.620 13.128 10.676 1.00 1.00 C ATOM 810 CG1 VAL A 84 13.673 13.646 9.244 1.00 1.00 C ATOM 811 CG2 VAL A 84 14.563 11.918 10.814 1.00 1.00 C ATOM 0 H VAL A 84 13.931 15.627 10.075 1.00 1.00 H new ATOM 0 HA VAL A 84 13.434 14.148 12.573 1.00 1.00 H new ATOM 0 HB VAL A 84 12.604 12.814 10.916 1.00 1.00 H new ATOM 0 HG11 VAL A 84 13.388 12.849 8.558 1.00 1.00 H new ATOM 0 HG12 VAL A 84 12.984 14.483 9.134 1.00 1.00 H new ATOM 0 HG13 VAL A 84 14.686 13.977 9.014 1.00 1.00 H new ATOM 0 HG21 VAL A 84 14.261 11.140 10.113 1.00 1.00 H new ATOM 0 HG22 VAL A 84 15.585 12.227 10.595 1.00 1.00 H new ATOM 0 HG23 VAL A 84 14.511 11.530 11.831 1.00 1.00 H new ATOM 821 N VAL A 85 15.763 13.622 13.217 1.00 1.00 N ATOM 822 CA VAL A 85 17.132 13.433 13.681 1.00 1.00 C ATOM 823 C VAL A 85 17.292 12.059 14.318 1.00 1.00 C ATOM 824 O VAL A 85 16.320 11.466 14.790 1.00 1.00 O ATOM 825 CB VAL A 85 17.495 14.519 14.686 1.00 1.00 C ATOM 826 CG1 VAL A 85 17.334 15.901 14.023 1.00 1.00 C ATOM 827 CG2 VAL A 85 16.581 14.421 15.908 1.00 1.00 C ATOM 0 H VAL A 85 15.047 13.322 13.879 1.00 1.00 H new ATOM 0 HA VAL A 85 17.803 13.500 12.825 1.00 1.00 H new ATOM 0 HB VAL A 85 18.529 14.387 15.006 1.00 1.00 H new ATOM 0 HG11 VAL A 85 17.593 16.681 14.739 1.00 1.00 H new ATOM 0 HG12 VAL A 85 17.994 15.969 13.158 1.00 1.00 H new ATOM 0 HG13 VAL A 85 16.301 16.032 13.702 1.00 1.00 H new ATOM 0 HG21 VAL A 85 16.845 15.200 16.623 1.00 1.00 H new ATOM 0 HG22 VAL A 85 15.544 14.550 15.598 1.00 1.00 H new ATOM 0 HG23 VAL A 85 16.702 13.444 16.375 1.00 1.00 H new ATOM 837 N ASP A 86 18.523 11.555 14.326 1.00 1.00 N ATOM 838 CA ASP A 86 18.806 10.244 14.901 1.00 1.00 C ATOM 839 C ASP A 86 18.696 10.290 16.414 1.00 1.00 C ATOM 840 O ASP A 86 19.278 9.457 17.105 1.00 1.00 O ATOM 841 CB ASP A 86 20.215 9.788 14.517 1.00 1.00 C ATOM 842 CG ASP A 86 21.247 10.768 15.063 1.00 1.00 C ATOM 843 OD1 ASP A 86 20.841 11.781 15.607 1.00 1.00 O ATOM 844 OD2 ASP A 86 22.427 10.490 14.931 1.00 1.00 O ATOM 0 H ASP A 86 19.338 12.033 13.942 1.00 1.00 H new ATOM 0 HA ASP A 86 18.074 9.539 14.507 1.00 1.00 H new ATOM 0 HB2 ASP A 86 20.404 8.790 14.913 1.00 1.00 H new ATOM 0 HB3 ASP A 86 20.302 9.722 13.432 1.00 1.00 H new ATOM 849 N GLU A 87 17.953 11.269 16.920 1.00 1.00 N ATOM 850 CA GLU A 87 17.765 11.428 18.354 1.00 1.00 C ATOM 851 C GLU A 87 19.076 11.792 19.040 1.00 1.00 C ATOM 852 O GLU A 87 19.086 12.214 20.198 1.00 1.00 O ATOM 853 CB GLU A 87 17.206 10.136 18.964 1.00 1.00 C ATOM 854 CG GLU A 87 16.077 9.604 18.081 1.00 1.00 C ATOM 855 CD GLU A 87 15.318 8.503 18.810 1.00 1.00 C ATOM 856 OE1 GLU A 87 15.645 8.244 19.956 1.00 1.00 O ATOM 857 OE2 GLU A 87 14.416 7.939 18.213 1.00 1.00 O ATOM 0 H GLU A 87 17.470 11.966 16.353 1.00 1.00 H new ATOM 0 HA GLU A 87 17.054 12.239 18.511 1.00 1.00 H new ATOM 0 HB2 GLU A 87 17.996 9.390 19.051 1.00 1.00 H new ATOM 0 HB3 GLU A 87 16.836 10.327 19.971 1.00 1.00 H new ATOM 0 HG2 GLU A 87 15.396 10.414 17.820 1.00 1.00 H new ATOM 0 HG3 GLU A 87 16.486 9.218 17.147 1.00 1.00 H new ATOM 864 N GLY A 88 20.183 11.627 18.320 1.00 1.00 N ATOM 865 CA GLY A 88 21.492 11.934 18.868 1.00 1.00 C ATOM 866 C GLY A 88 21.601 13.408 19.232 1.00 1.00 C ATOM 867 O GLY A 88 22.151 13.760 20.274 1.00 1.00 O ATOM 0 H GLY A 88 20.195 11.283 17.360 1.00 1.00 H new ATOM 0 HA2 GLY A 88 21.672 11.323 19.753 1.00 1.00 H new ATOM 0 HA3 GLY A 88 22.263 11.677 18.142 1.00 1.00 H new ATOM 871 N MET A 89 21.076 14.268 18.364 1.00 1.00 N ATOM 872 CA MET A 89 21.113 15.715 18.592 1.00 1.00 C ATOM 873 C MET A 89 19.749 16.219 19.053 1.00 1.00 C ATOM 874 O MET A 89 18.719 15.616 18.750 1.00 1.00 O ATOM 875 CB MET A 89 21.523 16.424 17.294 1.00 1.00 C ATOM 876 CG MET A 89 20.329 16.508 16.309 1.00 1.00 C ATOM 877 SD MET A 89 20.911 16.269 14.608 1.00 1.00 S ATOM 878 CE MET A 89 21.422 14.536 14.760 1.00 1.00 C ATOM 0 H MET A 89 20.619 13.991 17.495 1.00 1.00 H new ATOM 0 HA MET A 89 21.842 15.933 19.373 1.00 1.00 H new ATOM 0 HB2 MET A 89 21.884 17.427 17.521 1.00 1.00 H new ATOM 0 HB3 MET A 89 22.348 15.887 16.827 1.00 1.00 H new ATOM 0 HG2 MET A 89 19.587 15.749 16.558 1.00 1.00 H new ATOM 0 HG3 MET A 89 19.838 17.477 16.401 1.00 1.00 H new ATOM 0 HE1 MET A 89 21.066 13.975 13.896 1.00 1.00 H new ATOM 0 HE2 MET A 89 22.510 14.480 14.806 1.00 1.00 H new ATOM 0 HE3 MET A 89 20.998 14.110 15.669 1.00 1.00 H new ATOM 888 N ASP A 90 19.750 17.329 19.777 1.00 1.00 N ATOM 889 CA ASP A 90 18.508 17.916 20.269 1.00 1.00 C ATOM 890 C ASP A 90 17.960 18.907 19.255 1.00 1.00 C ATOM 891 O ASP A 90 18.615 19.217 18.259 1.00 1.00 O ATOM 892 CB ASP A 90 18.764 18.625 21.593 1.00 1.00 C ATOM 893 CG ASP A 90 19.042 17.595 22.682 1.00 1.00 C ATOM 894 OD1 ASP A 90 18.880 16.416 22.408 1.00 1.00 O ATOM 895 OD2 ASP A 90 19.414 17.996 23.771 1.00 1.00 O ATOM 0 H ASP A 90 20.593 17.841 20.037 1.00 1.00 H new ATOM 0 HA ASP A 90 17.777 17.122 20.419 1.00 1.00 H new ATOM 0 HB2 ASP A 90 19.612 19.303 21.495 1.00 1.00 H new ATOM 0 HB3 ASP A 90 17.900 19.232 21.865 1.00 1.00 H new ATOM 900 N TYR A 91 16.759 19.402 19.512 1.00 1.00 N ATOM 901 CA TYR A 91 16.145 20.355 18.605 1.00 1.00 C ATOM 902 C TYR A 91 17.030 21.591 18.446 1.00 1.00 C ATOM 903 O TYR A 91 17.373 21.983 17.336 1.00 1.00 O ATOM 904 CB TYR A 91 14.747 20.763 19.155 1.00 1.00 C ATOM 905 CG TYR A 91 14.642 22.276 19.275 1.00 1.00 C ATOM 906 CD1 TYR A 91 14.304 23.053 18.165 1.00 1.00 C ATOM 907 CD2 TYR A 91 14.928 22.888 20.497 1.00 1.00 C ATOM 908 CE1 TYR A 91 14.238 24.443 18.275 1.00 1.00 C ATOM 909 CE2 TYR A 91 14.859 24.282 20.613 1.00 1.00 C ATOM 910 CZ TYR A 91 14.518 25.059 19.499 1.00 1.00 C ATOM 911 OH TYR A 91 14.454 26.432 19.608 1.00 1.00 O ATOM 0 H TYR A 91 16.198 19.163 20.330 1.00 1.00 H new ATOM 0 HA TYR A 91 16.029 19.891 17.626 1.00 1.00 H new ATOM 0 HB2 TYR A 91 13.966 20.390 18.492 1.00 1.00 H new ATOM 0 HB3 TYR A 91 14.585 20.303 20.130 1.00 1.00 H new ATOM 0 HD1 TYR A 91 14.093 22.577 17.219 1.00 1.00 H new ATOM 0 HD2 TYR A 91 15.202 22.287 21.352 1.00 1.00 H new ATOM 0 HE1 TYR A 91 13.971 25.042 17.417 1.00 1.00 H new ATOM 0 HE2 TYR A 91 15.068 24.757 21.560 1.00 1.00 H new ATOM 0 HH TYR A 91 14.676 26.698 20.525 1.00 1.00 H new ATOM 921 N GLU A 92 17.373 22.207 19.572 1.00 1.00 N ATOM 922 CA GLU A 92 18.184 23.413 19.548 1.00 1.00 C ATOM 923 C GLU A 92 19.435 23.183 18.724 1.00 1.00 C ATOM 924 O GLU A 92 19.863 24.052 17.964 1.00 1.00 O ATOM 925 CB GLU A 92 18.561 23.803 20.980 1.00 1.00 C ATOM 926 CG GLU A 92 19.432 22.695 21.616 1.00 1.00 C ATOM 927 CD GLU A 92 20.917 22.927 21.327 1.00 1.00 C ATOM 928 OE1 GLU A 92 21.219 23.795 20.523 1.00 1.00 O ATOM 929 OE2 GLU A 92 21.729 22.226 21.911 1.00 1.00 O ATOM 0 H GLU A 92 17.104 21.893 20.504 1.00 1.00 H new ATOM 0 HA GLU A 92 17.612 24.222 19.094 1.00 1.00 H new ATOM 0 HB2 GLU A 92 19.104 24.748 20.978 1.00 1.00 H new ATOM 0 HB3 GLU A 92 17.660 23.955 21.574 1.00 1.00 H new ATOM 0 HG2 GLU A 92 19.267 22.672 22.693 1.00 1.00 H new ATOM 0 HG3 GLU A 92 19.130 21.723 21.227 1.00 1.00 H new ATOM 936 N ARG A 93 20.018 22.004 18.874 1.00 1.00 N ATOM 937 CA ARG A 93 21.215 21.655 18.126 1.00 1.00 C ATOM 938 C ARG A 93 20.885 21.413 16.656 1.00 1.00 C ATOM 939 O ARG A 93 21.653 21.775 15.764 1.00 1.00 O ATOM 940 CB ARG A 93 21.881 20.415 18.733 1.00 1.00 C ATOM 941 CG ARG A 93 23.065 19.965 17.864 1.00 1.00 C ATOM 942 CD ARG A 93 24.064 21.113 17.698 1.00 1.00 C ATOM 943 NE ARG A 93 25.368 20.598 17.308 1.00 1.00 N ATOM 944 CZ ARG A 93 26.115 19.915 18.162 1.00 1.00 C ATOM 945 NH1 ARG A 93 25.685 19.698 19.375 1.00 1.00 N ATOM 946 NH2 ARG A 93 27.280 19.466 17.791 1.00 1.00 N ATOM 0 H ARG A 93 19.683 21.275 19.504 1.00 1.00 H new ATOM 0 HA ARG A 93 21.911 22.492 18.187 1.00 1.00 H new ATOM 0 HB2 ARG A 93 22.226 20.637 19.743 1.00 1.00 H new ATOM 0 HB3 ARG A 93 21.154 19.607 18.815 1.00 1.00 H new ATOM 0 HG2 ARG A 93 23.558 19.108 18.323 1.00 1.00 H new ATOM 0 HG3 ARG A 93 22.706 19.641 16.887 1.00 1.00 H new ATOM 0 HD2 ARG A 93 23.702 21.813 16.945 1.00 1.00 H new ATOM 0 HD3 ARG A 93 24.149 21.667 18.633 1.00 1.00 H new ATOM 0 HE ARG A 93 25.712 20.766 16.362 1.00 1.00 H new ATOM 0 HH11 ARG A 93 24.774 20.054 19.665 1.00 1.00 H new ATOM 0 HH12 ARG A 93 26.260 19.172 20.033 1.00 1.00 H new ATOM 0 HH21 ARG A 93 27.616 19.641 16.844 1.00 1.00 H new ATOM 0 HH22 ARG A 93 27.856 18.940 18.448 1.00 1.00 H new ATOM 960 N ALA A 94 19.747 20.774 16.414 1.00 1.00 N ATOM 961 CA ALA A 94 19.339 20.466 15.057 1.00 1.00 C ATOM 962 C ALA A 94 19.259 21.730 14.213 1.00 1.00 C ATOM 963 O ALA A 94 19.457 21.680 13.003 1.00 1.00 O ATOM 964 CB ALA A 94 17.983 19.764 15.061 1.00 1.00 C ATOM 0 H ALA A 94 19.097 20.463 17.136 1.00 1.00 H new ATOM 0 HA ALA A 94 20.087 19.804 14.621 1.00 1.00 H new ATOM 0 HB1 ALA A 94 17.687 19.538 14.037 1.00 1.00 H new ATOM 0 HB2 ALA A 94 18.055 18.838 15.631 1.00 1.00 H new ATOM 0 HB3 ALA A 94 17.238 20.415 15.518 1.00 1.00 H new ATOM 970 N LEU A 95 18.975 22.865 14.848 1.00 1.00 N ATOM 971 CA LEU A 95 18.887 24.115 14.118 1.00 1.00 C ATOM 972 C LEU A 95 20.219 24.461 13.464 1.00 1.00 C ATOM 973 O LEU A 95 20.266 24.836 12.299 1.00 1.00 O ATOM 974 CB LEU A 95 18.468 25.230 15.097 1.00 1.00 C ATOM 975 CG LEU A 95 16.950 25.402 15.103 1.00 1.00 C ATOM 976 CD1 LEU A 95 16.281 24.156 15.658 1.00 1.00 C ATOM 977 CD2 LEU A 95 16.596 26.578 15.994 1.00 1.00 C ATOM 0 H LEU A 95 18.805 22.940 15.851 1.00 1.00 H new ATOM 0 HA LEU A 95 18.146 24.016 13.325 1.00 1.00 H new ATOM 0 HB2 LEU A 95 18.815 24.988 16.101 1.00 1.00 H new ATOM 0 HB3 LEU A 95 18.944 26.168 14.812 1.00 1.00 H new ATOM 0 HG LEU A 95 16.606 25.572 14.083 1.00 1.00 H new ATOM 0 HD11 LEU A 95 15.200 24.292 15.657 1.00 1.00 H new ATOM 0 HD12 LEU A 95 16.539 23.298 15.038 1.00 1.00 H new ATOM 0 HD13 LEU A 95 16.623 23.983 16.678 1.00 1.00 H new ATOM 0 HD21 LEU A 95 15.514 26.712 16.007 1.00 1.00 H new ATOM 0 HD22 LEU A 95 16.950 26.387 17.007 1.00 1.00 H new ATOM 0 HD23 LEU A 95 17.069 27.482 15.609 1.00 1.00 H new ATOM 989 N ARG A 96 21.292 24.341 14.215 1.00 1.00 N ATOM 990 CA ARG A 96 22.600 24.663 13.681 1.00 1.00 C ATOM 991 C ARG A 96 23.051 23.630 12.662 1.00 1.00 C ATOM 992 O ARG A 96 23.633 23.969 11.632 1.00 1.00 O ATOM 993 CB ARG A 96 23.611 24.738 14.826 1.00 1.00 C ATOM 994 CG ARG A 96 23.238 25.889 15.796 1.00 1.00 C ATOM 995 CD ARG A 96 23.935 27.192 15.385 1.00 1.00 C ATOM 996 NE ARG A 96 23.498 27.601 14.057 1.00 1.00 N ATOM 997 CZ ARG A 96 22.344 28.233 13.877 1.00 1.00 C ATOM 998 NH1 ARG A 96 21.582 28.497 14.901 1.00 1.00 N ATOM 999 NH2 ARG A 96 21.969 28.579 12.676 1.00 1.00 N ATOM 0 H ARG A 96 21.288 24.027 15.185 1.00 1.00 H new ATOM 0 HA ARG A 96 22.538 25.627 13.176 1.00 1.00 H new ATOM 0 HB2 ARG A 96 23.632 23.791 15.365 1.00 1.00 H new ATOM 0 HB3 ARG A 96 24.612 24.899 14.427 1.00 1.00 H new ATOM 0 HG2 ARG A 96 22.158 26.034 15.798 1.00 1.00 H new ATOM 0 HG3 ARG A 96 23.526 25.622 16.813 1.00 1.00 H new ATOM 0 HD2 ARG A 96 23.710 27.977 16.107 1.00 1.00 H new ATOM 0 HD3 ARG A 96 25.016 27.052 15.393 1.00 1.00 H new ATOM 0 HE ARG A 96 24.089 27.398 13.251 1.00 1.00 H new ATOM 0 HH11 ARG A 96 21.873 28.218 15.838 1.00 1.00 H new ATOM 0 HH12 ARG A 96 20.695 28.982 14.765 1.00 1.00 H new ATOM 0 HH21 ARG A 96 22.562 28.364 11.875 1.00 1.00 H new ATOM 0 HH22 ARG A 96 21.082 29.064 12.539 1.00 1.00 H new ATOM 1013 N LEU A 97 22.792 22.371 12.962 1.00 1.00 N ATOM 1014 CA LEU A 97 23.188 21.294 12.079 1.00 1.00 C ATOM 1015 C LEU A 97 22.435 21.357 10.769 1.00 1.00 C ATOM 1016 O LEU A 97 23.019 21.202 9.694 1.00 1.00 O ATOM 1017 CB LEU A 97 22.914 19.950 12.755 1.00 1.00 C ATOM 1018 CG LEU A 97 23.804 19.785 13.996 1.00 1.00 C ATOM 1019 CD1 LEU A 97 23.459 18.462 14.689 1.00 1.00 C ATOM 1020 CD2 LEU A 97 25.297 19.795 13.597 1.00 1.00 C ATOM 0 H LEU A 97 22.310 22.071 13.809 1.00 1.00 H new ATOM 0 HA LEU A 97 24.253 21.399 11.871 1.00 1.00 H new ATOM 0 HB2 LEU A 97 21.864 19.887 13.041 1.00 1.00 H new ATOM 0 HB3 LEU A 97 23.103 19.137 12.053 1.00 1.00 H new ATOM 0 HG LEU A 97 23.625 20.617 14.677 1.00 1.00 H new ATOM 0 HD11 LEU A 97 24.087 18.339 15.571 1.00 1.00 H new ATOM 0 HD12 LEU A 97 22.411 18.471 14.988 1.00 1.00 H new ATOM 0 HD13 LEU A 97 23.633 17.635 14.001 1.00 1.00 H new ATOM 0 HD21 LEU A 97 25.913 19.677 14.489 1.00 1.00 H new ATOM 0 HD22 LEU A 97 25.495 18.974 12.908 1.00 1.00 H new ATOM 0 HD23 LEU A 97 25.538 20.741 13.112 1.00 1.00 H new ATOM 1032 N LEU A 98 21.140 21.578 10.849 1.00 1.00 N ATOM 1033 CA LEU A 98 20.322 21.650 9.660 1.00 1.00 C ATOM 1034 C LEU A 98 20.452 23.015 9.002 1.00 1.00 C ATOM 1035 O LEU A 98 20.024 23.184 7.869 1.00 1.00 O ATOM 1036 CB LEU A 98 18.852 21.348 10.037 1.00 1.00 C ATOM 1037 CG LEU A 98 18.036 22.657 10.242 1.00 1.00 C ATOM 1038 CD1 LEU A 98 17.535 23.215 8.867 1.00 1.00 C ATOM 1039 CD2 LEU A 98 16.860 22.378 11.195 1.00 1.00 C ATOM 0 H LEU A 98 20.633 21.711 11.724 1.00 1.00 H new ATOM 0 HA LEU A 98 20.662 20.907 8.938 1.00 1.00 H new ATOM 0 HB2 LEU A 98 18.390 20.749 9.253 1.00 1.00 H new ATOM 0 HB3 LEU A 98 18.824 20.754 10.950 1.00 1.00 H new ATOM 0 HG LEU A 98 18.676 23.418 10.688 1.00 1.00 H new ATOM 0 HD11 LEU A 98 16.967 24.130 9.031 1.00 1.00 H new ATOM 0 HD12 LEU A 98 18.391 23.429 8.228 1.00 1.00 H new ATOM 0 HD13 LEU A 98 16.898 22.474 8.384 1.00 1.00 H new ATOM 0 HD21 LEU A 98 16.285 23.293 11.341 1.00 1.00 H new ATOM 0 HD22 LEU A 98 16.217 21.611 10.764 1.00 1.00 H new ATOM 0 HD23 LEU A 98 17.244 22.033 12.155 1.00 1.00 H new ATOM 1051 N ARG A 99 21.024 23.978 9.738 1.00 1.00 N ATOM 1052 CA ARG A 99 21.199 25.334 9.227 1.00 1.00 C ATOM 1053 C ARG A 99 19.909 26.129 9.277 1.00 1.00 C ATOM 1054 O ARG A 99 19.427 26.600 8.248 1.00 1.00 O ATOM 1055 CB ARG A 99 21.747 25.305 7.802 1.00 1.00 C ATOM 1056 CG ARG A 99 23.003 24.376 7.746 1.00 1.00 C ATOM 1057 CD ARG A 99 22.826 23.266 6.710 1.00 1.00 C ATOM 1058 NE ARG A 99 22.482 23.850 5.422 1.00 1.00 N ATOM 1059 CZ ARG A 99 22.085 23.091 4.409 1.00 1.00 C ATOM 1060 NH1 ARG A 99 21.983 21.802 4.566 1.00 1.00 N ATOM 1061 NH2 ARG A 99 21.785 23.637 3.263 1.00 1.00 N ATOM 0 H ARG A 99 21.371 23.838 10.687 1.00 1.00 H new ATOM 0 HA ARG A 99 21.920 25.833 9.875 1.00 1.00 H new ATOM 0 HB2 ARG A 99 20.983 24.943 7.114 1.00 1.00 H new ATOM 0 HB3 ARG A 99 22.012 26.313 7.482 1.00 1.00 H new ATOM 0 HG2 ARG A 99 23.885 24.968 7.501 1.00 1.00 H new ATOM 0 HG3 ARG A 99 23.177 23.936 8.728 1.00 1.00 H new ATOM 0 HD2 ARG A 99 23.745 22.686 6.624 1.00 1.00 H new ATOM 0 HD3 ARG A 99 22.043 22.578 7.029 1.00 1.00 H new ATOM 0 HE ARG A 99 22.547 24.860 5.296 1.00 1.00 H new ATOM 0 HH11 ARG A 99 22.208 21.378 5.466 1.00 1.00 H new ATOM 0 HH12 ARG A 99 21.678 21.216 3.789 1.00 1.00 H new ATOM 0 HH21 ARG A 99 21.856 24.648 3.146 1.00 1.00 H new ATOM 0 HH22 ARG A 99 21.480 23.053 2.484 1.00 1.00 H new ATOM 1075 N LEU A 100 19.368 26.315 10.474 1.00 1.00 N ATOM 1076 CA LEU A 100 18.154 27.100 10.611 1.00 1.00 C ATOM 1077 C LEU A 100 18.140 27.819 11.969 1.00 1.00 C ATOM 1078 O LEU A 100 18.070 27.172 13.004 1.00 1.00 O ATOM 1079 CB LEU A 100 16.902 26.205 10.475 1.00 1.00 C ATOM 1080 CG LEU A 100 16.206 26.463 9.112 1.00 1.00 C ATOM 1081 CD1 LEU A 100 15.036 25.471 8.894 1.00 1.00 C ATOM 1082 CD2 LEU A 100 15.706 27.943 9.041 1.00 1.00 C ATOM 0 H LEU A 100 19.743 25.941 11.346 1.00 1.00 H new ATOM 0 HA LEU A 100 18.135 27.842 9.813 1.00 1.00 H new ATOM 0 HB2 LEU A 100 17.186 25.156 10.554 1.00 1.00 H new ATOM 0 HB3 LEU A 100 16.209 26.410 11.291 1.00 1.00 H new ATOM 0 HG LEU A 100 16.929 26.301 8.313 1.00 1.00 H new ATOM 0 HD11 LEU A 100 14.564 25.671 7.932 1.00 1.00 H new ATOM 0 HD12 LEU A 100 15.418 24.450 8.905 1.00 1.00 H new ATOM 0 HD13 LEU A 100 14.302 25.593 9.691 1.00 1.00 H new ATOM 0 HD21 LEU A 100 15.219 28.117 8.082 1.00 1.00 H new ATOM 0 HD22 LEU A 100 14.996 28.126 9.847 1.00 1.00 H new ATOM 0 HD23 LEU A 100 16.555 28.619 9.145 1.00 1.00 H new ATOM 1094 N PRO A 101 18.204 29.126 11.986 1.00 1.00 N ATOM 1095 CA PRO A 101 18.210 29.901 13.255 1.00 1.00 C ATOM 1096 C PRO A 101 16.847 29.932 13.927 1.00 1.00 C ATOM 1097 O PRO A 101 16.744 30.343 15.082 1.00 1.00 O ATOM 1098 CB PRO A 101 18.660 31.306 12.820 1.00 1.00 C ATOM 1099 CG PRO A 101 18.245 31.429 11.387 1.00 1.00 C ATOM 1100 CD PRO A 101 18.270 30.018 10.807 1.00 1.00 C ATOM 0 HA PRO A 101 18.866 29.456 14.003 1.00 1.00 H new ATOM 0 HB2 PRO A 101 18.191 32.076 13.433 1.00 1.00 H new ATOM 0 HB3 PRO A 101 19.738 31.425 12.929 1.00 1.00 H new ATOM 0 HG2 PRO A 101 17.249 31.864 11.307 1.00 1.00 H new ATOM 0 HG3 PRO A 101 18.923 32.085 10.841 1.00 1.00 H new ATOM 0 HD2 PRO A 101 17.427 29.851 10.136 1.00 1.00 H new ATOM 0 HD3 PRO A 101 19.177 29.844 10.229 1.00 1.00 H new ATOM 1108 N GLN A 102 15.816 29.493 13.211 1.00 1.00 N ATOM 1109 CA GLN A 102 14.465 29.483 13.759 1.00 1.00 C ATOM 1110 C GLN A 102 13.483 28.947 12.727 1.00 1.00 C ATOM 1111 O GLN A 102 13.507 29.357 11.567 1.00 1.00 O ATOM 1112 CB GLN A 102 14.045 30.905 14.157 1.00 1.00 C ATOM 1113 CG GLN A 102 12.608 30.910 14.681 1.00 1.00 C ATOM 1114 CD GLN A 102 12.506 30.019 15.910 1.00 1.00 C ATOM 1115 OE1 GLN A 102 13.427 29.976 16.726 1.00 1.00 O ATOM 1116 NE2 GLN A 102 11.437 29.297 16.089 1.00 1.00 N ATOM 0 H GLN A 102 15.890 29.142 12.256 1.00 1.00 H new ATOM 0 HA GLN A 102 14.456 28.840 14.639 1.00 1.00 H new ATOM 0 HB2 GLN A 102 14.719 31.289 14.922 1.00 1.00 H new ATOM 0 HB3 GLN A 102 14.127 31.569 13.297 1.00 1.00 H new ATOM 0 HG2 GLN A 102 12.306 31.927 14.931 1.00 1.00 H new ATOM 0 HG3 GLN A 102 11.927 30.557 13.907 1.00 1.00 H new ATOM 0 HE21 GLN A 102 10.676 29.335 15.411 1.00 1.00 H new ATOM 0 HE22 GLN A 102 11.361 28.693 16.907 1.00 1.00 H new ATOM 1125 N LEU A 103 12.608 28.040 13.161 1.00 1.00 N ATOM 1126 CA LEU A 103 11.613 27.467 12.258 1.00 1.00 C ATOM 1127 C LEU A 103 10.339 28.312 12.241 1.00 1.00 C ATOM 1128 O LEU A 103 9.971 28.909 13.256 1.00 1.00 O ATOM 1129 CB LEU A 103 11.290 26.036 12.693 1.00 1.00 C ATOM 1130 CG LEU A 103 12.582 25.276 12.984 1.00 1.00 C ATOM 1131 CD1 LEU A 103 12.266 23.791 13.085 1.00 1.00 C ATOM 1132 CD2 LEU A 103 13.600 25.493 11.861 1.00 1.00 C ATOM 0 H LEU A 103 12.568 27.691 14.119 1.00 1.00 H new ATOM 0 HA LEU A 103 12.024 27.456 11.249 1.00 1.00 H new ATOM 0 HB2 LEU A 103 10.659 26.051 13.581 1.00 1.00 H new ATOM 0 HB3 LEU A 103 10.727 25.527 11.910 1.00 1.00 H new ATOM 0 HG LEU A 103 13.006 25.643 13.919 1.00 1.00 H new ATOM 0 HD11 LEU A 103 13.182 23.237 13.293 1.00 1.00 H new ATOM 0 HD12 LEU A 103 11.551 23.625 13.891 1.00 1.00 H new ATOM 0 HD13 LEU A 103 11.839 23.445 12.144 1.00 1.00 H new ATOM 0 HD21 LEU A 103 14.514 24.943 12.087 1.00 1.00 H new ATOM 0 HD22 LEU A 103 13.185 25.135 10.919 1.00 1.00 H new ATOM 0 HD23 LEU A 103 13.827 26.556 11.776 1.00 1.00 H new ATOM 1144 N PRO A 104 9.668 28.383 11.113 1.00 1.00 N ATOM 1145 CA PRO A 104 8.419 29.185 10.981 1.00 1.00 C ATOM 1146 C PRO A 104 7.262 28.601 11.803 1.00 1.00 C ATOM 1147 O PRO A 104 7.322 27.458 12.253 1.00 1.00 O ATOM 1148 CB PRO A 104 8.115 29.145 9.465 1.00 1.00 C ATOM 1149 CG PRO A 104 8.800 27.921 8.954 1.00 1.00 C ATOM 1150 CD PRO A 104 10.024 27.719 9.840 1.00 1.00 C ATOM 0 HA PRO A 104 8.539 30.199 11.363 1.00 1.00 H new ATOM 0 HB2 PRO A 104 7.042 29.100 9.281 1.00 1.00 H new ATOM 0 HB3 PRO A 104 8.487 30.040 8.966 1.00 1.00 H new ATOM 0 HG2 PRO A 104 8.138 27.056 9.001 1.00 1.00 H new ATOM 0 HG3 PRO A 104 9.090 28.044 7.911 1.00 1.00 H new ATOM 0 HD2 PRO A 104 10.236 26.660 9.989 1.00 1.00 H new ATOM 0 HD3 PRO A 104 10.915 28.163 9.395 1.00 1.00 H new ATOM 1158 N PRO A 105 6.217 29.363 11.994 1.00 1.00 N ATOM 1159 CA PRO A 105 5.025 28.896 12.755 1.00 1.00 C ATOM 1160 C PRO A 105 4.619 27.470 12.379 1.00 1.00 C ATOM 1161 O PRO A 105 4.669 27.083 11.212 1.00 1.00 O ATOM 1162 CB PRO A 105 3.932 29.896 12.339 1.00 1.00 C ATOM 1163 CG PRO A 105 4.653 31.161 11.971 1.00 1.00 C ATOM 1164 CD PRO A 105 6.066 30.757 11.526 1.00 1.00 C ATOM 0 HA PRO A 105 5.208 28.863 13.829 1.00 1.00 H new ATOM 0 HB2 PRO A 105 3.355 29.516 11.496 1.00 1.00 H new ATOM 0 HB3 PRO A 105 3.230 30.069 13.154 1.00 1.00 H new ATOM 0 HG2 PRO A 105 4.131 31.684 11.170 1.00 1.00 H new ATOM 0 HG3 PRO A 105 4.696 31.842 12.821 1.00 1.00 H new ATOM 0 HD2 PRO A 105 6.176 30.827 10.444 1.00 1.00 H new ATOM 0 HD3 PRO A 105 6.822 31.407 11.966 1.00 1.00 H new ATOM 1172 N GLY A 106 4.221 26.700 13.382 1.00 1.00 N ATOM 1173 CA GLY A 106 3.810 25.324 13.159 1.00 1.00 C ATOM 1174 C GLY A 106 5.022 24.418 13.090 1.00 1.00 C ATOM 1175 O GLY A 106 5.176 23.544 13.943 1.00 1.00 O ATOM 0 H GLY A 106 4.175 27.005 14.354 1.00 1.00 H new ATOM 0 HA2 GLY A 106 3.150 24.999 13.964 1.00 1.00 H new ATOM 0 HA3 GLY A 106 3.241 25.253 12.232 1.00 1.00 H new ATOM 1179 N ALA A 107 5.872 24.630 12.057 1.00 1.00 N ATOM 1180 CA ALA A 107 7.091 23.825 11.848 1.00 1.00 C ATOM 1181 C ALA A 107 7.538 23.170 13.148 1.00 1.00 C ATOM 1182 O ALA A 107 7.535 23.805 14.201 1.00 1.00 O ATOM 1183 CB ALA A 107 8.210 24.710 11.320 1.00 1.00 C ATOM 0 H ALA A 107 5.731 25.356 11.355 1.00 1.00 H new ATOM 0 HA ALA A 107 6.864 23.044 11.122 1.00 1.00 H new ATOM 0 HB1 ALA A 107 9.107 24.110 11.168 1.00 1.00 H new ATOM 0 HB2 ALA A 107 7.906 25.155 10.373 1.00 1.00 H new ATOM 0 HB3 ALA A 107 8.420 25.500 12.041 1.00 1.00 H new ATOM 1189 N GLN A 108 7.882 21.899 13.077 1.00 1.00 N ATOM 1190 CA GLN A 108 8.286 21.155 14.273 1.00 1.00 C ATOM 1191 C GLN A 108 9.386 20.178 13.931 1.00 1.00 C ATOM 1192 O GLN A 108 9.548 19.788 12.775 1.00 1.00 O ATOM 1193 CB GLN A 108 7.069 20.401 14.854 1.00 1.00 C ATOM 1194 CG GLN A 108 6.122 20.007 13.719 1.00 1.00 C ATOM 1195 CD GLN A 108 6.886 19.242 12.642 1.00 1.00 C ATOM 1196 OE1 GLN A 108 6.786 19.570 11.459 1.00 1.00 O ATOM 1197 NE2 GLN A 108 7.644 18.236 12.978 1.00 1.00 N ATOM 0 H GLN A 108 7.893 21.355 12.214 1.00 1.00 H new ATOM 0 HA GLN A 108 8.661 21.856 15.018 1.00 1.00 H new ATOM 0 HB2 GLN A 108 7.401 19.512 15.390 1.00 1.00 H new ATOM 0 HB3 GLN A 108 6.548 21.031 15.574 1.00 1.00 H new ATOM 0 HG2 GLN A 108 5.311 19.391 14.108 1.00 1.00 H new ATOM 0 HG3 GLN A 108 5.666 20.899 13.289 1.00 1.00 H new ATOM 0 HE21 GLN A 108 7.727 17.965 13.958 1.00 1.00 H new ATOM 0 HE22 GLN A 108 8.154 17.720 12.261 1.00 1.00 H new ATOM 1206 N LEU A 109 10.149 19.789 14.946 1.00 1.00 N ATOM 1207 CA LEU A 109 11.246 18.853 14.751 1.00 1.00 C ATOM 1208 C LEU A 109 10.911 17.502 15.345 1.00 1.00 C ATOM 1209 O LEU A 109 10.619 17.384 16.535 1.00 1.00 O ATOM 1210 CB LEU A 109 12.516 19.386 15.417 1.00 1.00 C ATOM 1211 CG LEU A 109 12.818 20.824 14.920 1.00 1.00 C ATOM 1212 CD1 LEU A 109 12.050 21.879 15.756 1.00 1.00 C ATOM 1213 CD2 LEU A 109 14.331 21.093 15.012 1.00 1.00 C ATOM 0 H LEU A 109 10.028 20.106 15.908 1.00 1.00 H new ATOM 0 HA LEU A 109 11.408 18.743 13.679 1.00 1.00 H new ATOM 0 HB2 LEU A 109 12.395 19.386 16.500 1.00 1.00 H new ATOM 0 HB3 LEU A 109 13.357 18.731 15.190 1.00 1.00 H new ATOM 0 HG LEU A 109 12.488 20.905 13.884 1.00 1.00 H new ATOM 0 HD11 LEU A 109 12.282 22.877 15.384 1.00 1.00 H new ATOM 0 HD12 LEU A 109 10.978 21.700 15.671 1.00 1.00 H new ATOM 0 HD13 LEU A 109 12.349 21.803 16.801 1.00 1.00 H new ATOM 0 HD21 LEU A 109 14.543 22.104 14.663 1.00 1.00 H new ATOM 0 HD22 LEU A 109 14.656 20.991 16.047 1.00 1.00 H new ATOM 0 HD23 LEU A 109 14.867 20.375 14.391 1.00 1.00 H new ATOM 1225 N VAL A 110 10.942 16.484 14.496 1.00 1.00 N ATOM 1226 CA VAL A 110 10.629 15.131 14.912 1.00 1.00 C ATOM 1227 C VAL A 110 11.891 14.292 14.949 1.00 1.00 C ATOM 1228 O VAL A 110 12.983 14.792 14.692 1.00 1.00 O ATOM 1229 CB VAL A 110 9.616 14.503 13.938 1.00 1.00 C ATOM 1230 CG1 VAL A 110 8.486 15.504 13.627 1.00 1.00 C ATOM 1231 CG2 VAL A 110 10.323 14.120 12.627 1.00 1.00 C ATOM 0 H VAL A 110 11.183 16.575 13.509 1.00 1.00 H new ATOM 0 HA VAL A 110 10.194 15.162 15.911 1.00 1.00 H new ATOM 0 HB VAL A 110 9.192 13.612 14.402 1.00 1.00 H new ATOM 0 HG11 VAL A 110 7.776 15.048 12.937 1.00 1.00 H new ATOM 0 HG12 VAL A 110 7.973 15.772 14.551 1.00 1.00 H new ATOM 0 HG13 VAL A 110 8.909 16.400 13.173 1.00 1.00 H new ATOM 0 HG21 VAL A 110 9.602 13.676 11.941 1.00 1.00 H new ATOM 0 HG22 VAL A 110 10.755 15.012 12.172 1.00 1.00 H new ATOM 0 HG23 VAL A 110 11.114 13.401 12.837 1.00 1.00 H new ATOM 1241 N LYS A 111 11.733 13.020 15.281 1.00 1.00 N ATOM 1242 CA LYS A 111 12.869 12.102 15.355 1.00 1.00 C ATOM 1243 C LYS A 111 12.821 11.100 14.208 1.00 1.00 C ATOM 1244 O LYS A 111 11.951 11.170 13.341 1.00 1.00 O ATOM 1245 CB LYS A 111 12.846 11.359 16.694 1.00 1.00 C ATOM 1246 CG LYS A 111 13.395 12.270 17.801 1.00 1.00 C ATOM 1247 CD LYS A 111 13.295 11.564 19.170 1.00 1.00 C ATOM 1248 CE LYS A 111 11.932 11.843 19.800 1.00 1.00 C ATOM 1249 NZ LYS A 111 11.814 13.301 20.082 1.00 1.00 N ATOM 0 H LYS A 111 10.832 12.596 15.504 1.00 1.00 H new ATOM 0 HA LYS A 111 13.791 12.679 15.276 1.00 1.00 H new ATOM 0 HB2 LYS A 111 11.828 11.053 16.933 1.00 1.00 H new ATOM 0 HB3 LYS A 111 13.445 10.451 16.627 1.00 1.00 H new ATOM 0 HG2 LYS A 111 14.433 12.525 17.590 1.00 1.00 H new ATOM 0 HG3 LYS A 111 12.835 13.205 17.824 1.00 1.00 H new ATOM 0 HD2 LYS A 111 13.435 10.490 19.046 1.00 1.00 H new ATOM 0 HD3 LYS A 111 14.089 11.915 19.829 1.00 1.00 H new ATOM 0 HE2 LYS A 111 11.135 11.524 19.128 1.00 1.00 H new ATOM 0 HE3 LYS A 111 11.820 11.272 20.721 1.00 1.00 H new ATOM 0 HZ1 LYS A 111 11.084 13.456 20.807 1.00 1.00 H new ATOM 0 HZ2 LYS A 111 12.726 13.663 20.426 1.00 1.00 H new ATOM 0 HZ3 LYS A 111 11.549 13.803 19.211 1.00 1.00 H new ATOM 1263 N SER A 112 13.771 10.170 14.216 1.00 1.00 N ATOM 1264 CA SER A 112 13.846 9.149 13.177 1.00 1.00 C ATOM 1265 C SER A 112 12.586 8.299 13.163 1.00 1.00 C ATOM 1266 O SER A 112 12.105 7.906 12.102 1.00 1.00 O ATOM 1267 CB SER A 112 15.066 8.260 13.407 1.00 1.00 C ATOM 1268 OG SER A 112 16.245 8.995 13.104 1.00 1.00 O ATOM 0 H SER A 112 14.498 10.102 14.929 1.00 1.00 H new ATOM 0 HA SER A 112 13.938 9.648 12.212 1.00 1.00 H new ATOM 0 HB2 SER A 112 15.092 7.919 14.442 1.00 1.00 H new ATOM 0 HB3 SER A 112 15.006 7.371 12.779 1.00 1.00 H new ATOM 0 HG SER A 112 16.221 9.858 13.567 1.00 1.00 H new ATOM 1274 N ALA A 113 12.057 8.014 14.345 1.00 1.00 N ATOM 1275 CA ALA A 113 10.853 7.202 14.451 1.00 1.00 C ATOM 1276 C ALA A 113 9.714 7.807 13.637 1.00 1.00 C ATOM 1277 O ALA A 113 9.040 7.109 12.881 1.00 1.00 O ATOM 1278 CB ALA A 113 10.425 7.100 15.914 1.00 1.00 C ATOM 0 H ALA A 113 12.439 8.330 15.237 1.00 1.00 H new ATOM 0 HA ALA A 113 11.077 6.210 14.059 1.00 1.00 H new ATOM 0 HB1 ALA A 113 9.524 6.491 15.988 1.00 1.00 H new ATOM 0 HB2 ALA A 113 11.223 6.638 16.495 1.00 1.00 H new ATOM 0 HB3 ALA A 113 10.222 8.097 16.304 1.00 1.00 H new ATOM 1284 N TRP A 114 9.505 9.105 13.791 1.00 1.00 N ATOM 1285 CA TRP A 114 8.442 9.778 13.062 1.00 1.00 C ATOM 1286 C TRP A 114 8.612 9.567 11.568 1.00 1.00 C ATOM 1287 O TRP A 114 7.633 9.405 10.844 1.00 1.00 O ATOM 1288 CB TRP A 114 8.459 11.271 13.364 1.00 1.00 C ATOM 1289 CG TRP A 114 7.379 11.964 12.598 1.00 1.00 C ATOM 1290 CD1 TRP A 114 6.152 12.260 13.082 1.00 1.00 C ATOM 1291 CD2 TRP A 114 7.403 12.451 11.227 1.00 1.00 C ATOM 1292 NE1 TRP A 114 5.429 12.907 12.098 1.00 1.00 N ATOM 1293 CE2 TRP A 114 6.155 13.044 10.938 1.00 1.00 C ATOM 1294 CE3 TRP A 114 8.375 12.438 10.218 1.00 1.00 C ATOM 1295 CZ2 TRP A 114 5.885 13.605 9.693 1.00 1.00 C ATOM 1296 CZ3 TRP A 114 8.106 13.003 8.967 1.00 1.00 C ATOM 1297 CH2 TRP A 114 6.863 13.584 8.703 1.00 1.00 C ATOM 0 H TRP A 114 10.051 9.708 14.407 1.00 1.00 H new ATOM 0 HA TRP A 114 7.489 9.356 13.379 1.00 1.00 H new ATOM 0 HB2 TRP A 114 8.320 11.435 14.433 1.00 1.00 H new ATOM 0 HB3 TRP A 114 9.429 11.692 13.101 1.00 1.00 H new ATOM 0 HD1 TRP A 114 5.795 12.029 14.075 1.00 1.00 H new ATOM 0 HE1 TRP A 114 4.473 13.242 12.217 1.00 1.00 H new ATOM 0 HE3 TRP A 114 9.339 11.989 10.407 1.00 1.00 H new ATOM 0 HZ2 TRP A 114 4.923 14.054 9.496 1.00 1.00 H new ATOM 0 HZ3 TRP A 114 8.865 12.990 8.199 1.00 1.00 H new ATOM 0 HH2 TRP A 114 6.662 14.015 7.734 1.00 1.00 H new ATOM 1308 N LEU A 115 9.852 9.577 11.106 1.00 1.00 N ATOM 1309 CA LEU A 115 10.107 9.386 9.688 1.00 1.00 C ATOM 1310 C LEU A 115 9.773 7.962 9.262 1.00 1.00 C ATOM 1311 O LEU A 115 8.919 7.746 8.415 1.00 1.00 O ATOM 1312 CB LEU A 115 11.585 9.677 9.381 1.00 1.00 C ATOM 1313 CG LEU A 115 11.755 10.142 7.920 1.00 1.00 C ATOM 1314 CD1 LEU A 115 11.148 9.105 6.968 1.00 1.00 C ATOM 1315 CD2 LEU A 115 11.099 11.534 7.706 1.00 1.00 C ATOM 0 H LEU A 115 10.684 9.713 11.680 1.00 1.00 H new ATOM 0 HA LEU A 115 9.471 10.075 9.131 1.00 1.00 H new ATOM 0 HB2 LEU A 115 11.958 10.445 10.058 1.00 1.00 H new ATOM 0 HB3 LEU A 115 12.181 8.781 9.555 1.00 1.00 H new ATOM 0 HG LEU A 115 12.819 10.236 7.704 1.00 1.00 H new ATOM 0 HD11 LEU A 115 11.272 9.440 5.938 1.00 1.00 H new ATOM 0 HD12 LEU A 115 11.653 8.149 7.102 1.00 1.00 H new ATOM 0 HD13 LEU A 115 10.087 8.988 7.186 1.00 1.00 H new ATOM 0 HD21 LEU A 115 11.231 11.843 6.669 1.00 1.00 H new ATOM 0 HD22 LEU A 115 10.035 11.474 7.934 1.00 1.00 H new ATOM 0 HD23 LEU A 115 11.571 12.264 8.364 1.00 1.00 H new ATOM 1327 N SER A 116 10.461 6.993 9.847 1.00 1.00 N ATOM 1328 CA SER A 116 10.232 5.603 9.481 1.00 1.00 C ATOM 1329 C SER A 116 8.747 5.286 9.502 1.00 1.00 C ATOM 1330 O SER A 116 8.196 4.768 8.534 1.00 1.00 O ATOM 1331 CB SER A 116 10.972 4.689 10.453 1.00 1.00 C ATOM 1332 OG SER A 116 11.106 3.398 9.876 1.00 1.00 O ATOM 0 H SER A 116 11.171 7.139 10.565 1.00 1.00 H new ATOM 0 HA SER A 116 10.608 5.438 8.471 1.00 1.00 H new ATOM 0 HB2 SER A 116 11.955 5.102 10.681 1.00 1.00 H new ATOM 0 HB3 SER A 116 10.427 4.624 11.395 1.00 1.00 H new ATOM 0 HG SER A 116 11.583 2.810 10.498 1.00 1.00 H new ATOM 1338 N LEU A 117 8.104 5.600 10.607 1.00 1.00 N ATOM 1339 CA LEU A 117 6.680 5.329 10.734 1.00 1.00 C ATOM 1340 C LEU A 117 5.942 5.844 9.506 1.00 1.00 C ATOM 1341 O LEU A 117 5.102 5.151 8.951 1.00 1.00 O ATOM 1342 CB LEU A 117 6.128 6.018 12.003 1.00 1.00 C ATOM 1343 CG LEU A 117 6.083 5.048 13.189 1.00 1.00 C ATOM 1344 CD1 LEU A 117 7.498 4.645 13.603 1.00 1.00 C ATOM 1345 CD2 LEU A 117 5.383 5.736 14.366 1.00 1.00 C ATOM 0 H LEU A 117 8.534 6.037 11.422 1.00 1.00 H new ATOM 0 HA LEU A 117 6.528 4.253 10.815 1.00 1.00 H new ATOM 0 HB2 LEU A 117 6.753 6.875 12.255 1.00 1.00 H new ATOM 0 HB3 LEU A 117 5.127 6.401 11.805 1.00 1.00 H new ATOM 0 HG LEU A 117 5.536 4.151 12.898 1.00 1.00 H new ATOM 0 HD11 LEU A 117 7.448 3.956 14.446 1.00 1.00 H new ATOM 0 HD12 LEU A 117 7.997 4.158 12.765 1.00 1.00 H new ATOM 0 HD13 LEU A 117 8.059 5.533 13.893 1.00 1.00 H new ATOM 0 HD21 LEU A 117 5.345 5.054 15.216 1.00 1.00 H new ATOM 0 HD22 LEU A 117 5.936 6.633 14.644 1.00 1.00 H new ATOM 0 HD23 LEU A 117 4.369 6.011 14.076 1.00 1.00 H new ATOM 1357 N CYS A 118 6.269 7.048 9.077 1.00 1.00 N ATOM 1358 CA CYS A 118 5.612 7.616 7.914 1.00 1.00 C ATOM 1359 C CYS A 118 5.842 6.746 6.682 1.00 1.00 C ATOM 1360 O CYS A 118 4.923 6.506 5.905 1.00 1.00 O ATOM 1361 CB CYS A 118 6.143 9.016 7.646 1.00 1.00 C ATOM 1362 SG CYS A 118 5.742 10.102 9.033 1.00 1.00 S ATOM 0 H CYS A 118 6.975 7.645 9.508 1.00 1.00 H new ATOM 0 HA CYS A 118 4.542 7.662 8.119 1.00 1.00 H new ATOM 0 HB2 CYS A 118 7.223 8.983 7.499 1.00 1.00 H new ATOM 0 HB3 CYS A 118 5.708 9.410 6.727 1.00 1.00 H new ATOM 0 HG CYS A 118 6.548 9.857 10.023 1.00 1.00 H new ATOM 1368 N LEU A 119 7.071 6.284 6.502 1.00 1.00 N ATOM 1369 CA LEU A 119 7.390 5.450 5.345 1.00 1.00 C ATOM 1370 C LEU A 119 6.397 4.300 5.197 1.00 1.00 C ATOM 1371 O LEU A 119 5.748 4.156 4.161 1.00 1.00 O ATOM 1372 CB LEU A 119 8.804 4.876 5.490 1.00 1.00 C ATOM 1373 CG LEU A 119 9.818 6.010 5.686 1.00 1.00 C ATOM 1374 CD1 LEU A 119 11.232 5.424 5.757 1.00 1.00 C ATOM 1375 CD2 LEU A 119 9.727 7.009 4.517 1.00 1.00 C ATOM 0 H LEU A 119 7.854 6.467 7.129 1.00 1.00 H new ATOM 0 HA LEU A 119 7.330 6.078 4.456 1.00 1.00 H new ATOM 0 HB2 LEU A 119 8.842 4.193 6.339 1.00 1.00 H new ATOM 0 HB3 LEU A 119 9.062 4.297 4.603 1.00 1.00 H new ATOM 0 HG LEU A 119 9.594 6.533 6.615 1.00 1.00 H new ATOM 0 HD11 LEU A 119 11.953 6.229 5.896 1.00 1.00 H new ATOM 0 HD12 LEU A 119 11.297 4.730 6.595 1.00 1.00 H new ATOM 0 HD13 LEU A 119 11.454 4.895 4.830 1.00 1.00 H new ATOM 0 HD21 LEU A 119 10.451 7.810 4.666 1.00 1.00 H new ATOM 0 HD22 LEU A 119 9.943 6.494 3.581 1.00 1.00 H new ATOM 0 HD23 LEU A 119 8.723 7.431 4.476 1.00 1.00 H new ATOM 1387 N GLN A 120 6.290 3.482 6.225 1.00 1.00 N ATOM 1388 CA GLN A 120 5.382 2.342 6.188 1.00 1.00 C ATOM 1389 C GLN A 120 3.933 2.802 6.308 1.00 1.00 C ATOM 1390 O GLN A 120 3.078 2.388 5.529 1.00 1.00 O ATOM 1391 CB GLN A 120 5.718 1.373 7.324 1.00 1.00 C ATOM 1392 CG GLN A 120 5.652 2.106 8.668 1.00 1.00 C ATOM 1393 CD GLN A 120 6.401 1.330 9.739 1.00 1.00 C ATOM 1394 OE1 GLN A 120 5.860 0.389 10.320 1.00 1.00 O ATOM 1395 NE2 GLN A 120 7.618 1.683 10.046 1.00 1.00 N ATOM 0 H GLN A 120 6.815 3.580 7.094 1.00 1.00 H new ATOM 0 HA GLN A 120 5.504 1.833 5.232 1.00 1.00 H new ATOM 0 HB2 GLN A 120 5.018 0.537 7.320 1.00 1.00 H new ATOM 0 HB3 GLN A 120 6.714 0.955 7.176 1.00 1.00 H new ATOM 0 HG2 GLN A 120 6.082 3.103 8.566 1.00 1.00 H new ATOM 0 HG3 GLN A 120 4.612 2.236 8.966 1.00 1.00 H new ATOM 0 HE21 GLN A 120 8.060 2.464 9.561 1.00 1.00 H new ATOM 0 HE22 GLN A 120 8.128 1.179 10.771 1.00 1.00 H new ATOM 1404 N GLU A 121 3.664 3.653 7.295 1.00 1.00 N ATOM 1405 CA GLU A 121 2.305 4.144 7.499 1.00 1.00 C ATOM 1406 C GLU A 121 1.767 4.758 6.218 1.00 1.00 C ATOM 1407 O GLU A 121 0.661 4.440 5.783 1.00 1.00 O ATOM 1408 CB GLU A 121 2.285 5.195 8.614 1.00 1.00 C ATOM 1409 CG GLU A 121 2.527 4.522 9.971 1.00 1.00 C ATOM 1410 CD GLU A 121 1.326 3.665 10.332 1.00 1.00 C ATOM 1411 OE1 GLU A 121 0.260 3.925 9.796 1.00 1.00 O ATOM 1412 OE2 GLU A 121 1.484 2.763 11.136 1.00 1.00 O ATOM 0 H GLU A 121 4.355 4.011 7.954 1.00 1.00 H new ATOM 0 HA GLU A 121 1.675 3.302 7.785 1.00 1.00 H new ATOM 0 HB2 GLU A 121 3.052 5.948 8.430 1.00 1.00 H new ATOM 0 HB3 GLU A 121 1.326 5.712 8.621 1.00 1.00 H new ATOM 0 HG2 GLU A 121 3.426 3.908 9.929 1.00 1.00 H new ATOM 0 HG3 GLU A 121 2.693 5.277 10.739 1.00 1.00 H new ATOM 1419 N ARG A 122 2.563 5.622 5.601 1.00 1.00 N ATOM 1420 CA ARG A 122 2.167 6.265 4.352 1.00 1.00 C ATOM 1421 C ARG A 122 1.214 7.427 4.618 1.00 1.00 C ATOM 1422 O ARG A 122 0.254 7.638 3.880 1.00 1.00 O ATOM 1423 CB ARG A 122 1.500 5.226 3.413 1.00 1.00 C ATOM 1424 CG ARG A 122 1.906 5.484 1.958 1.00 1.00 C ATOM 1425 CD ARG A 122 3.265 4.827 1.693 1.00 1.00 C ATOM 1426 NE ARG A 122 3.101 3.391 1.522 1.00 1.00 N ATOM 1427 CZ ARG A 122 4.154 2.595 1.393 1.00 1.00 C ATOM 1428 NH1 ARG A 122 5.359 3.096 1.429 1.00 1.00 N ATOM 1429 NH2 ARG A 122 3.984 1.312 1.235 1.00 1.00 N ATOM 0 H ARG A 122 3.485 5.894 5.943 1.00 1.00 H new ATOM 0 HA ARG A 122 3.059 6.663 3.868 1.00 1.00 H new ATOM 0 HB2 ARG A 122 1.795 4.219 3.707 1.00 1.00 H new ATOM 0 HB3 ARG A 122 0.416 5.282 3.510 1.00 1.00 H new ATOM 0 HG2 ARG A 122 1.154 5.079 1.280 1.00 1.00 H new ATOM 0 HG3 ARG A 122 1.963 6.556 1.768 1.00 1.00 H new ATOM 0 HD2 ARG A 122 3.718 5.258 0.800 1.00 1.00 H new ATOM 0 HD3 ARG A 122 3.943 5.027 2.523 1.00 1.00 H new ATOM 0 HE ARG A 122 2.163 2.991 1.501 1.00 1.00 H new ATOM 0 HH11 ARG A 122 5.491 4.099 1.556 1.00 1.00 H new ATOM 0 HH12 ARG A 122 6.169 2.484 1.330 1.00 1.00 H new ATOM 0 HH21 ARG A 122 3.042 0.922 1.211 1.00 1.00 H new ATOM 0 HH22 ARG A 122 4.793 0.699 1.136 1.00 1.00 H new ATOM 1443 N ARG A 123 1.485 8.176 5.671 1.00 1.00 N ATOM 1444 CA ARG A 123 0.631 9.309 6.011 1.00 1.00 C ATOM 1445 C ARG A 123 1.323 10.211 7.016 1.00 1.00 C ATOM 1446 O ARG A 123 2.492 10.016 7.337 1.00 1.00 O ATOM 1447 CB ARG A 123 -0.700 8.807 6.588 1.00 1.00 C ATOM 1448 CG ARG A 123 -0.445 7.650 7.565 1.00 1.00 C ATOM 1449 CD ARG A 123 0.367 8.142 8.776 1.00 1.00 C ATOM 1450 NE ARG A 123 0.124 7.281 9.924 1.00 1.00 N ATOM 1451 CZ ARG A 123 -0.960 7.435 10.671 1.00 1.00 C ATOM 1452 NH1 ARG A 123 -1.829 8.365 10.377 1.00 1.00 N ATOM 1453 NH2 ARG A 123 -1.155 6.662 11.699 1.00 1.00 N ATOM 0 H ARG A 123 2.275 8.028 6.299 1.00 1.00 H new ATOM 0 HA ARG A 123 0.435 9.882 5.105 1.00 1.00 H new ATOM 0 HB2 ARG A 123 -1.214 9.620 7.101 1.00 1.00 H new ATOM 0 HB3 ARG A 123 -1.354 8.475 5.781 1.00 1.00 H new ATOM 0 HG2 ARG A 123 -1.394 7.233 7.901 1.00 1.00 H new ATOM 0 HG3 ARG A 123 0.094 6.849 7.058 1.00 1.00 H new ATOM 0 HD2 ARG A 123 1.430 8.147 8.534 1.00 1.00 H new ATOM 0 HD3 ARG A 123 0.090 9.169 9.016 1.00 1.00 H new ATOM 0 HE ARG A 123 0.796 6.550 10.157 1.00 1.00 H new ATOM 0 HH11 ARG A 123 -1.673 8.973 9.573 1.00 1.00 H new ATOM 0 HH12 ARG A 123 -2.663 8.484 10.952 1.00 1.00 H new ATOM 0 HH21 ARG A 123 -0.474 5.938 11.929 1.00 1.00 H new ATOM 0 HH22 ARG A 123 -1.989 6.780 12.275 1.00 1.00 H new ATOM 1467 N LEU A 124 0.596 11.204 7.514 1.00 1.00 N ATOM 1468 CA LEU A 124 1.163 12.126 8.485 1.00 1.00 C ATOM 1469 C LEU A 124 1.096 11.518 9.884 1.00 1.00 C ATOM 1470 O LEU A 124 0.016 11.174 10.369 1.00 1.00 O ATOM 1471 CB LEU A 124 0.380 13.442 8.474 1.00 1.00 C ATOM 1472 CG LEU A 124 1.132 14.517 9.291 1.00 1.00 C ATOM 1473 CD1 LEU A 124 2.230 15.167 8.436 1.00 1.00 C ATOM 1474 CD2 LEU A 124 0.149 15.601 9.748 1.00 1.00 C ATOM 0 H LEU A 124 -0.376 11.389 7.264 1.00 1.00 H new ATOM 0 HA LEU A 124 2.203 12.316 8.219 1.00 1.00 H new ATOM 0 HB2 LEU A 124 0.244 13.784 7.448 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -0.614 13.286 8.893 1.00 1.00 H new ATOM 0 HG LEU A 124 1.587 14.038 10.158 1.00 1.00 H new ATOM 0 HD11 LEU A 124 2.751 15.922 9.025 1.00 1.00 H new ATOM 0 HD12 LEU A 124 2.940 14.405 8.114 1.00 1.00 H new ATOM 0 HD13 LEU A 124 1.780 15.636 7.561 1.00 1.00 H new ATOM 0 HD21 LEU A 124 0.683 16.357 10.324 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -0.311 16.066 8.876 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -0.625 15.151 10.370 1.00 1.00 H new ATOM 1486 N VAL A 125 2.257 11.389 10.530 1.00 1.00 N ATOM 1487 CA VAL A 125 2.343 10.830 11.869 1.00 1.00 C ATOM 1488 C VAL A 125 2.389 11.942 12.907 1.00 1.00 C ATOM 1489 O VAL A 125 2.797 13.068 12.620 1.00 1.00 O ATOM 1490 CB VAL A 125 3.591 9.971 11.991 1.00 1.00 C ATOM 1491 CG1 VAL A 125 3.604 9.300 13.350 1.00 1.00 C ATOM 1492 CG2 VAL A 125 3.599 8.902 10.892 1.00 1.00 C ATOM 0 H VAL A 125 3.156 11.669 10.137 1.00 1.00 H new ATOM 0 HA VAL A 125 1.460 10.217 12.046 1.00 1.00 H new ATOM 0 HB VAL A 125 4.474 10.600 11.882 1.00 1.00 H new ATOM 0 HG11 VAL A 125 4.497 8.683 13.442 1.00 1.00 H new ATOM 0 HG12 VAL A 125 3.606 10.060 14.131 1.00 1.00 H new ATOM 0 HG13 VAL A 125 2.718 8.674 13.455 1.00 1.00 H new ATOM 0 HG21 VAL A 125 4.496 8.290 10.986 1.00 1.00 H new ATOM 0 HG22 VAL A 125 2.717 8.270 10.993 1.00 1.00 H new ATOM 0 HG23 VAL A 125 3.590 9.385 9.915 1.00 1.00 H new ATOM 1502 N ASP A 126 1.954 11.615 14.109 1.00 1.00 N ATOM 1503 CA ASP A 126 1.926 12.587 15.198 1.00 1.00 C ATOM 1504 C ASP A 126 3.344 12.935 15.636 1.00 1.00 C ATOM 1505 O ASP A 126 4.075 12.084 16.139 1.00 1.00 O ATOM 1506 CB ASP A 126 1.145 12.027 16.392 1.00 1.00 C ATOM 1507 CG ASP A 126 1.028 13.087 17.483 1.00 1.00 C ATOM 1508 OD1 ASP A 126 1.729 14.082 17.394 1.00 1.00 O ATOM 1509 OD2 ASP A 126 0.234 12.892 18.388 1.00 1.00 O ATOM 0 H ASP A 126 1.615 10.687 14.361 1.00 1.00 H new ATOM 0 HA ASP A 126 1.432 13.489 14.838 1.00 1.00 H new ATOM 0 HB2 ASP A 126 0.152 11.712 16.072 1.00 1.00 H new ATOM 0 HB3 ASP A 126 1.649 11.144 16.784 1.00 1.00 H new ATOM 1514 N VAL A 127 3.724 14.192 15.439 1.00 1.00 N ATOM 1515 CA VAL A 127 5.058 14.646 15.813 1.00 1.00 C ATOM 1516 C VAL A 127 5.252 14.556 17.324 1.00 1.00 C ATOM 1517 O VAL A 127 6.322 14.182 17.804 1.00 1.00 O ATOM 1518 CB VAL A 127 5.260 16.089 15.345 1.00 1.00 C ATOM 1519 CG1 VAL A 127 4.844 16.217 13.878 1.00 1.00 C ATOM 1520 CG2 VAL A 127 4.422 17.031 16.201 1.00 1.00 C ATOM 0 H VAL A 127 3.131 14.911 15.025 1.00 1.00 H new ATOM 0 HA VAL A 127 5.795 14.003 15.332 1.00 1.00 H new ATOM 0 HB VAL A 127 6.312 16.355 15.446 1.00 1.00 H new ATOM 0 HG11 VAL A 127 4.989 17.245 13.547 1.00 1.00 H new ATOM 0 HG12 VAL A 127 5.453 15.550 13.268 1.00 1.00 H new ATOM 0 HG13 VAL A 127 3.793 15.947 13.773 1.00 1.00 H new ATOM 0 HG21 VAL A 127 4.569 18.057 15.864 1.00 1.00 H new ATOM 0 HG22 VAL A 127 3.369 16.766 16.109 1.00 1.00 H new ATOM 0 HG23 VAL A 127 4.728 16.944 17.244 1.00 1.00 H new ATOM 1530 N ALA A 128 4.208 14.906 18.067 1.00 1.00 N ATOM 1531 CA ALA A 128 4.268 14.870 19.522 1.00 1.00 C ATOM 1532 C ALA A 128 4.714 13.498 20.003 1.00 1.00 C ATOM 1533 O ALA A 128 5.272 13.360 21.092 1.00 1.00 O ATOM 1534 CB ALA A 128 2.895 15.196 20.110 1.00 1.00 C ATOM 0 H ALA A 128 3.314 15.217 17.687 1.00 1.00 H new ATOM 0 HA ALA A 128 4.991 15.614 19.856 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.949 15.167 21.198 1.00 1.00 H new ATOM 0 HB2 ALA A 128 2.589 16.191 19.788 1.00 1.00 H new ATOM 0 HB3 ALA A 128 2.167 14.463 19.763 1.00 1.00 H new ATOM 1540 N GLY A 129 4.466 12.483 19.184 1.00 1.00 N ATOM 1541 CA GLY A 129 4.851 11.121 19.533 1.00 1.00 C ATOM 1542 C GLY A 129 6.367 10.970 19.578 1.00 1.00 C ATOM 1543 O GLY A 129 6.902 10.265 20.434 1.00 1.00 O ATOM 0 H GLY A 129 4.003 12.576 18.280 1.00 1.00 H new ATOM 0 HA2 GLY A 129 4.428 10.858 20.503 1.00 1.00 H new ATOM 0 HA3 GLY A 129 4.435 10.425 18.804 1.00 1.00 H new ATOM 1547 N PHE A 130 7.057 11.627 18.644 1.00 1.00 N ATOM 1548 CA PHE A 130 8.519 11.549 18.578 1.00 1.00 C ATOM 1549 C PHE A 130 9.124 12.916 18.250 1.00 1.00 C ATOM 1550 O PHE A 130 10.045 13.021 17.438 1.00 1.00 O ATOM 1551 CB PHE A 130 8.937 10.523 17.511 1.00 1.00 C ATOM 1552 CG PHE A 130 7.916 9.419 17.445 1.00 1.00 C ATOM 1553 CD1 PHE A 130 6.794 9.557 16.621 1.00 1.00 C ATOM 1554 CD2 PHE A 130 8.092 8.259 18.203 1.00 1.00 C ATOM 1555 CE1 PHE A 130 5.846 8.533 16.554 1.00 1.00 C ATOM 1556 CE2 PHE A 130 7.144 7.233 18.137 1.00 1.00 C ATOM 1557 CZ PHE A 130 6.021 7.369 17.312 1.00 1.00 C ATOM 0 H PHE A 130 6.632 12.215 17.927 1.00 1.00 H new ATOM 0 HA PHE A 130 8.892 11.234 19.552 1.00 1.00 H new ATOM 0 HB2 PHE A 130 9.025 11.009 16.539 1.00 1.00 H new ATOM 0 HB3 PHE A 130 9.917 10.112 17.752 1.00 1.00 H new ATOM 0 HD1 PHE A 130 6.661 10.455 16.037 1.00 1.00 H new ATOM 0 HD2 PHE A 130 8.959 8.155 18.839 1.00 1.00 H new ATOM 0 HE1 PHE A 130 4.979 8.639 15.918 1.00 1.00 H new ATOM 0 HE2 PHE A 130 7.278 6.336 18.723 1.00 1.00 H new ATOM 0 HZ PHE A 130 5.290 6.576 17.260 1.00 1.00 H new ATOM 1567 N SER A 131 8.598 13.957 18.892 1.00 1.00 N ATOM 1568 CA SER A 131 9.080 15.327 18.684 1.00 1.00 C ATOM 1569 C SER A 131 9.861 15.822 19.887 1.00 1.00 C ATOM 1570 O SER A 131 9.434 15.672 21.033 1.00 1.00 O ATOM 1571 CB SER A 131 7.908 16.259 18.405 1.00 1.00 C ATOM 1572 OG SER A 131 8.323 17.603 18.588 1.00 1.00 O ATOM 0 H SER A 131 7.835 13.880 19.564 1.00 1.00 H new ATOM 0 HA SER A 131 9.748 15.322 17.823 1.00 1.00 H new ATOM 0 HB2 SER A 131 7.547 16.113 17.387 1.00 1.00 H new ATOM 0 HB3 SER A 131 7.078 16.028 19.073 1.00 1.00 H new ATOM 0 HG SER A 131 9.070 17.800 17.985 1.00 1.00 H new ATOM 1578 N ILE A 132 11.021 16.408 19.604 1.00 1.00 N ATOM 1579 CA ILE A 132 11.878 16.920 20.656 1.00 1.00 C ATOM 1580 C ILE A 132 11.317 18.207 21.191 1.00 1.00 C ATOM 1581 O ILE A 132 10.857 18.250 22.325 1.00 1.00 O ATOM 1582 CB ILE A 132 13.291 17.156 20.130 1.00 1.00 C ATOM 1583 CG1 ILE A 132 13.826 15.853 19.534 1.00 1.00 C ATOM 1584 CG2 ILE A 132 14.197 17.598 21.288 1.00 1.00 C ATOM 1585 CD1 ILE A 132 15.046 16.144 18.663 1.00 1.00 C ATOM 0 H ILE A 132 11.383 16.537 18.659 1.00 1.00 H new ATOM 0 HA ILE A 132 11.921 16.182 21.457 1.00 1.00 H new ATOM 0 HB ILE A 132 13.276 17.932 19.364 1.00 1.00 H new ATOM 0 HG12 ILE A 132 14.095 15.161 20.332 1.00 1.00 H new ATOM 0 HG13 ILE A 132 13.051 15.369 18.940 1.00 1.00 H new ATOM 0 HG21 ILE A 132 15.207 17.767 20.915 1.00 1.00 H new ATOM 0 HG22 ILE A 132 13.810 18.521 21.721 1.00 1.00 H new ATOM 0 HG23 ILE A 132 14.218 16.820 22.051 1.00 1.00 H new ATOM 0 HD11 ILE A 132 15.423 15.212 18.241 1.00 1.00 H new ATOM 0 HD12 ILE A 132 14.764 16.820 17.856 1.00 1.00 H new ATOM 0 HD13 ILE A 132 15.824 16.608 19.270 1.00 1.00 H new ATOM 1597 N PHE A 133 11.370 19.243 20.360 1.00 1.00 N ATOM 1598 CA PHE A 133 10.867 20.560 20.730 1.00 1.00 C ATOM 1599 C PHE A 133 11.683 21.174 21.856 1.00 1.00 C ATOM 1600 O PHE A 133 11.865 22.383 21.863 1.00 1.00 O ATOM 1601 CB PHE A 133 9.371 20.496 21.133 1.00 1.00 C ATOM 1602 CG PHE A 133 8.943 21.785 21.818 1.00 1.00 C ATOM 1603 CD1 PHE A 133 9.142 23.017 21.180 1.00 1.00 C ATOM 1604 CD2 PHE A 133 8.349 21.747 23.089 1.00 1.00 C ATOM 1605 CE1 PHE A 133 8.749 24.200 21.813 1.00 1.00 C ATOM 1606 CE2 PHE A 133 7.958 22.931 23.717 1.00 1.00 C ATOM 1607 CZ PHE A 133 8.159 24.157 23.081 1.00 1.00 C ATOM 0 H PHE A 133 11.760 19.194 19.419 1.00 1.00 H new ATOM 0 HA PHE A 133 10.965 21.197 19.851 1.00 1.00 H new ATOM 0 HB2 PHE A 133 8.758 20.328 20.248 1.00 1.00 H new ATOM 0 HB3 PHE A 133 9.205 19.651 21.801 1.00 1.00 H new ATOM 0 HD1 PHE A 133 9.598 23.052 20.202 1.00 1.00 H new ATOM 0 HD2 PHE A 133 8.194 20.799 23.583 1.00 1.00 H new ATOM 0 HE1 PHE A 133 8.901 25.150 21.322 1.00 1.00 H new ATOM 0 HE2 PHE A 133 7.500 22.898 24.695 1.00 1.00 H new ATOM 0 HZ PHE A 133 7.859 25.073 23.568 1.00 1.00 H new ATOM 1617 N ILE A 134 12.128 20.320 22.798 1.00 1.00 N ATOM 1618 CA ILE A 134 12.900 20.721 23.982 1.00 1.00 C ATOM 1619 C ILE A 134 12.728 19.674 25.093 1.00 1.00 C ATOM 1620 O ILE A 134 13.715 19.159 25.614 1.00 1.00 O ATOM 1621 CB ILE A 134 12.449 22.123 24.489 1.00 1.00 C ATOM 1622 CG1 ILE A 134 13.339 23.210 23.847 1.00 1.00 C ATOM 1623 CG2 ILE A 134 12.536 22.233 26.041 1.00 1.00 C ATOM 1624 CD1 ILE A 134 14.591 23.453 24.683 1.00 1.00 C ATOM 0 H ILE A 134 11.956 19.316 22.753 1.00 1.00 H new ATOM 0 HA ILE A 134 13.953 20.783 23.706 1.00 1.00 H new ATOM 0 HB ILE A 134 11.407 22.265 24.201 1.00 1.00 H new ATOM 0 HG12 ILE A 134 13.623 22.905 22.840 1.00 1.00 H new ATOM 0 HG13 ILE A 134 12.775 24.138 23.752 1.00 1.00 H new ATOM 0 HG21 ILE A 134 12.213 23.226 26.354 1.00 1.00 H new ATOM 0 HG22 ILE A 134 11.891 21.481 26.496 1.00 1.00 H new ATOM 0 HG23 ILE A 134 13.565 22.069 26.360 1.00 1.00 H new ATOM 0 HD11 ILE A 134 15.201 24.223 24.210 1.00 1.00 H new ATOM 0 HD12 ILE A 134 14.303 23.781 25.682 1.00 1.00 H new ATOM 0 HD13 ILE A 134 15.165 22.529 24.756 1.00 1.00 H new ATOM 1636 N PRO A 135 11.508 19.379 25.489 1.00 1.00 N ATOM 1637 CA PRO A 135 11.244 18.416 26.595 1.00 1.00 C ATOM 1638 C PRO A 135 11.815 17.032 26.297 1.00 1.00 C ATOM 1639 O PRO A 135 12.146 16.329 27.240 1.00 1.00 O ATOM 1640 CB PRO A 135 9.701 18.398 26.703 1.00 1.00 C ATOM 1641 CG PRO A 135 9.217 18.892 25.382 1.00 1.00 C ATOM 1642 CD PRO A 135 10.246 19.902 24.930 1.00 1.00 C ATOM 1643 OXT PRO A 135 11.923 16.698 25.129 1.00 1.00 O ATOM 0 HA PRO A 135 11.724 18.709 27.529 1.00 1.00 H new ATOM 0 HB2 PRO A 135 9.331 17.393 26.909 1.00 1.00 H new ATOM 0 HB3 PRO A 135 9.354 19.037 27.515 1.00 1.00 H new ATOM 0 HG2 PRO A 135 9.127 18.075 24.666 1.00 1.00 H new ATOM 0 HG3 PRO A 135 8.231 19.348 25.470 1.00 1.00 H new ATOM 0 HD2 PRO A 135 10.288 19.974 23.843 1.00 1.00 H new ATOM 0 HD3 PRO A 135 10.022 20.900 25.308 1.00 1.00 H new TER 1651 PRO A 135