USER MOD reduce.3.24.130724 H: found=0, std=0, add=814, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 815 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 61 GLN : amide:sc= -2.2 K(o=-2.2,f=-6.1!) USER MOD Set 1.2: A 122 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 22 GLN : amide:sc= 0 X(o=-0.13,f=-0.13) USER MOD Set 2.2: A 95 ASN : amide:sc= -0.133 X(o=-0.13,f=0.017) USER MOD Set 3.1: A 18 ASN : amide:sc= -0.383 K(o=-0.22,f=-1.3) USER MOD Set 3.2: A 98 SER OG : rot -20:sc= 0.166 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.214 K(o=-0.21,f=-1.2!) USER MOD Single : A 30 SER OG : rot -74:sc= 0.661 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.144 K(o=-0.14,f=-2.3!) USER MOD Single : A 37 MET CE :methyl 153:sc= -0.173 (180deg=-0.777) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -36:sc= 0.23 USER MOD Single : A 41 THR OG1 : rot 15:sc= 0.463 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 46 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.17) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 61:sc= 0.894 USER MOD Single : A 53 SER OG : rot -99:sc= 0.455 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= -0.319 K(o=-0.32,f=-2.8!) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl -149:sc= -0.382 (180deg=-1.35) USER MOD Single : A 70 ASN : amide:sc= -0.0181 X(o=-0.018,f=-0.43) USER MOD Single : A 71 SER OG : rot 180:sc= 0.0417 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 130:sc= -0.878 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.2) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 115 THR OG1 : rot 180:sc= -1.28 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -150:sc= 0.0432 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot -83:sc= -1.71 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 103:sc= 1.29 USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 17 -15.820 -1.256 -2.353 1.00 12.42 N ATOM 2 CA GLY A 17 -14.435 -1.078 -1.962 1.00 4.13 C ATOM 3 C GLY A 17 -14.131 0.342 -1.531 1.00 3.30 C ATOM 4 O GLY A 17 -13.273 0.570 -0.679 1.00 12.22 O ATOM 0 HA2 GLY A 17 -14.201 -1.760 -1.145 1.00 4.13 H new ATOM 0 HA3 GLY A 17 -13.788 -1.347 -2.797 1.00 4.13 H new ATOM 8 N ASN A 18 -14.835 1.302 -2.121 1.00 75.42 N ATOM 9 CA ASN A 18 -14.636 2.709 -1.795 1.00 2.32 C ATOM 10 C ASN A 18 -14.980 2.983 -0.334 1.00 33.11 C ATOM 11 O ASN A 18 -14.253 3.687 0.365 1.00 4.45 O ATOM 12 CB ASN A 18 -15.489 3.593 -2.705 1.00 54.31 C ATOM 13 CG ASN A 18 -15.524 5.036 -2.243 1.00 54.14 C ATOM 14 OD1 ASN A 18 -14.603 5.510 -1.581 1.00 3.44 O ATOM 15 ND2 ASN A 18 -16.592 5.744 -2.594 1.00 42.52 N ATOM 0 H ASN A 18 -15.550 1.131 -2.828 1.00 75.42 H new ATOM 0 HA ASN A 18 -13.584 2.946 -1.954 1.00 2.32 H new ATOM 0 HB2 ASN A 18 -15.096 3.549 -3.721 1.00 54.31 H new ATOM 0 HB3 ASN A 18 -16.505 3.201 -2.739 1.00 54.31 H new ATOM 0 HD21 ASN A 18 -16.671 6.721 -2.313 1.00 42.52 H new ATOM 0 HD22 ASN A 18 -17.333 5.310 -3.144 1.00 42.52 H new ATOM 22 N ALA A 19 -16.095 2.420 0.121 1.00 73.01 N ATOM 23 CA ALA A 19 -16.536 2.601 1.498 1.00 25.35 C ATOM 24 C ALA A 19 -15.554 1.963 2.476 1.00 0.13 C ATOM 25 O ALA A 19 -15.382 2.439 3.599 1.00 14.12 O ATOM 26 CB ALA A 19 -17.927 2.015 1.689 1.00 72.03 C ATOM 0 H ALA A 19 -16.709 1.834 -0.445 1.00 73.01 H new ATOM 0 HA ALA A 19 -16.573 3.671 1.704 1.00 25.35 H new ATOM 0 HB1 ALA A 19 -18.243 2.158 2.722 1.00 72.03 H new ATOM 0 HB2 ALA A 19 -18.628 2.517 1.022 1.00 72.03 H new ATOM 0 HB3 ALA A 19 -17.908 0.950 1.459 1.00 72.03 H new ATOM 32 N PHE A 20 -14.911 0.883 2.044 1.00 13.04 N ATOM 33 CA PHE A 20 -13.949 0.178 2.882 1.00 52.52 C ATOM 34 C PHE A 20 -12.781 1.088 3.249 1.00 4.22 C ATOM 35 O PHE A 20 -12.442 1.239 4.423 1.00 42.31 O ATOM 36 CB PHE A 20 -13.431 -1.070 2.164 1.00 53.20 C ATOM 37 CG PHE A 20 -11.987 -1.369 2.448 1.00 34.15 C ATOM 38 CD1 PHE A 20 -11.616 -2.014 3.616 1.00 12.32 C ATOM 39 CD2 PHE A 20 -11.000 -1.005 1.546 1.00 11.24 C ATOM 40 CE1 PHE A 20 -10.289 -2.291 3.880 1.00 62.11 C ATOM 41 CE2 PHE A 20 -9.670 -1.279 1.804 1.00 13.02 C ATOM 42 CZ PHE A 20 -9.314 -1.924 2.972 1.00 12.14 C ATOM 0 H PHE A 20 -15.039 0.477 1.117 1.00 13.04 H new ATOM 0 HA PHE A 20 -14.456 -0.124 3.799 1.00 52.52 H new ATOM 0 HB2 PHE A 20 -14.036 -1.927 2.460 1.00 53.20 H new ATOM 0 HB3 PHE A 20 -13.563 -0.942 1.090 1.00 53.20 H new ATOM 0 HD1 PHE A 20 -12.374 -2.304 4.329 1.00 12.32 H new ATOM 0 HD2 PHE A 20 -11.273 -0.501 0.631 1.00 11.24 H new ATOM 0 HE1 PHE A 20 -10.014 -2.794 4.795 1.00 62.11 H new ATOM 0 HE2 PHE A 20 -8.910 -0.989 1.093 1.00 13.02 H new ATOM 0 HZ PHE A 20 -8.276 -2.141 3.175 1.00 12.14 H new ATOM 52 N ALA A 21 -12.168 1.693 2.237 1.00 12.21 N ATOM 53 CA ALA A 21 -11.039 2.590 2.452 1.00 4.42 C ATOM 54 C ALA A 21 -11.491 3.899 3.091 1.00 71.13 C ATOM 55 O ALA A 21 -10.770 4.488 3.896 1.00 70.42 O ATOM 56 CB ALA A 21 -10.322 2.862 1.139 1.00 55.21 C ATOM 0 H ALA A 21 -12.435 1.578 1.259 1.00 12.21 H new ATOM 0 HA ALA A 21 -10.346 2.102 3.137 1.00 4.42 H new ATOM 0 HB1 ALA A 21 -9.482 3.533 1.316 1.00 55.21 H new ATOM 0 HB2 ALA A 21 -9.956 1.923 0.723 1.00 55.21 H new ATOM 0 HB3 ALA A 21 -11.014 3.325 0.436 1.00 55.21 H new ATOM 62 N GLN A 22 -12.689 4.348 2.727 1.00 60.54 N ATOM 63 CA GLN A 22 -13.234 5.588 3.264 1.00 73.25 C ATOM 64 C GLN A 22 -13.450 5.482 4.769 1.00 4.04 C ATOM 65 O GLN A 22 -13.219 6.438 5.508 1.00 10.30 O ATOM 66 CB GLN A 22 -14.554 5.930 2.570 1.00 11.51 C ATOM 67 CG GLN A 22 -15.106 7.295 2.952 1.00 62.44 C ATOM 68 CD GLN A 22 -16.589 7.424 2.668 1.00 42.45 C ATOM 69 OE1 GLN A 22 -16.991 7.907 1.608 1.00 61.35 O ATOM 70 NE2 GLN A 22 -17.414 6.996 3.616 1.00 22.43 N ATOM 0 H GLN A 22 -13.299 3.871 2.063 1.00 60.54 H new ATOM 0 HA GLN A 22 -12.514 6.384 3.075 1.00 73.25 H new ATOM 0 HB2 GLN A 22 -14.407 5.896 1.491 1.00 11.51 H new ATOM 0 HB3 GLN A 22 -15.293 5.167 2.815 1.00 11.51 H new ATOM 0 HG2 GLN A 22 -14.926 7.472 4.012 1.00 62.44 H new ATOM 0 HG3 GLN A 22 -14.566 8.067 2.404 1.00 62.44 H new ATOM 0 HE21 GLN A 22 -17.039 6.603 4.479 1.00 22.43 H new ATOM 0 HE22 GLN A 22 -18.423 7.061 3.481 1.00 22.43 H new ATOM 79 N SER A 23 -13.893 4.311 5.217 1.00 24.12 N ATOM 80 CA SER A 23 -14.144 4.081 6.635 1.00 31.01 C ATOM 81 C SER A 23 -12.851 4.186 7.438 1.00 12.15 C ATOM 82 O SER A 23 -12.805 4.839 8.482 1.00 52.01 O ATOM 83 CB SER A 23 -14.778 2.704 6.846 1.00 44.23 C ATOM 84 OG SER A 23 -15.440 2.634 8.096 1.00 2.41 O ATOM 0 H SER A 23 -14.085 3.508 4.619 1.00 24.12 H new ATOM 0 HA SER A 23 -14.834 4.848 6.986 1.00 31.01 H new ATOM 0 HB2 SER A 23 -15.487 2.500 6.044 1.00 44.23 H new ATOM 0 HB3 SER A 23 -14.008 1.934 6.795 1.00 44.23 H new ATOM 0 HG SER A 23 -15.838 1.745 8.206 1.00 2.41 H new ATOM 90 N LEU A 24 -11.801 3.537 6.946 1.00 1.12 N ATOM 91 CA LEU A 24 -10.506 3.556 7.617 1.00 1.44 C ATOM 92 C LEU A 24 -9.852 4.929 7.499 1.00 71.33 C ATOM 93 O LEU A 24 -9.374 5.488 8.486 1.00 14.42 O ATOM 94 CB LEU A 24 -9.587 2.487 7.025 1.00 44.24 C ATOM 95 CG LEU A 24 -8.136 2.509 7.505 1.00 2.22 C ATOM 96 CD1 LEU A 24 -7.323 3.515 6.704 1.00 55.41 C ATOM 97 CD2 LEU A 24 -8.070 2.830 8.991 1.00 0.03 C ATOM 0 H LEU A 24 -11.821 2.991 6.085 1.00 1.12 H new ATOM 0 HA LEU A 24 -10.668 3.341 8.673 1.00 1.44 H new ATOM 0 HB2 LEU A 24 -10.009 1.508 7.252 1.00 44.24 H new ATOM 0 HB3 LEU A 24 -9.591 2.593 5.940 1.00 44.24 H new ATOM 0 HG LEU A 24 -7.707 1.519 7.348 1.00 2.22 H new ATOM 0 HD11 LEU A 24 -6.293 3.516 7.060 1.00 55.41 H new ATOM 0 HD12 LEU A 24 -7.342 3.241 5.649 1.00 55.41 H new ATOM 0 HD13 LEU A 24 -7.751 4.510 6.828 1.00 55.41 H new ATOM 0 HD21 LEU A 24 -7.029 2.841 9.315 1.00 0.03 H new ATOM 0 HD22 LEU A 24 -8.517 3.807 9.172 1.00 0.03 H new ATOM 0 HD23 LEU A 24 -8.616 2.072 9.552 1.00 0.03 H new ATOM 109 N SER A 25 -9.834 5.467 6.282 1.00 4.35 N ATOM 110 CA SER A 25 -9.235 6.773 6.035 1.00 14.13 C ATOM 111 C SER A 25 -9.955 7.860 6.828 1.00 32.42 C ATOM 112 O SER A 25 -9.333 8.804 7.316 1.00 30.30 O ATOM 113 CB SER A 25 -9.281 7.103 4.541 1.00 10.31 C ATOM 114 OG SER A 25 -8.222 6.467 3.847 1.00 11.04 O ATOM 0 H SER A 25 -10.227 5.019 5.454 1.00 4.35 H new ATOM 0 HA SER A 25 -8.196 6.736 6.362 1.00 14.13 H new ATOM 0 HB2 SER A 25 -10.236 6.785 4.124 1.00 10.31 H new ATOM 0 HB3 SER A 25 -9.216 8.182 4.401 1.00 10.31 H new ATOM 0 HG SER A 25 -8.274 6.692 2.894 1.00 11.04 H new ATOM 120 N SER A 26 -11.271 7.720 6.954 1.00 71.14 N ATOM 121 CA SER A 26 -12.077 8.690 7.685 1.00 11.24 C ATOM 122 C SER A 26 -11.561 8.862 9.111 1.00 72.44 C ATOM 123 O SER A 26 -11.310 9.979 9.560 1.00 41.02 O ATOM 124 CB SER A 26 -13.543 8.250 7.711 1.00 44.03 C ATOM 125 OG SER A 26 -14.264 8.942 8.715 1.00 1.13 O ATOM 0 H SER A 26 -11.802 6.944 6.559 1.00 71.14 H new ATOM 0 HA SER A 26 -12.001 9.649 7.172 1.00 11.24 H new ATOM 0 HB2 SER A 26 -13.999 8.435 6.738 1.00 44.03 H new ATOM 0 HB3 SER A 26 -13.601 7.177 7.891 1.00 44.03 H new ATOM 0 HG SER A 26 -15.198 8.645 8.711 1.00 1.13 H new ATOM 131 N ASN A 27 -11.403 7.747 9.815 1.00 33.10 N ATOM 132 CA ASN A 27 -10.917 7.773 11.189 1.00 3.02 C ATOM 133 C ASN A 27 -9.408 8.003 11.228 1.00 52.52 C ATOM 134 O ASN A 27 -8.894 8.662 12.132 1.00 5.31 O ATOM 135 CB ASN A 27 -11.261 6.463 11.899 1.00 14.21 C ATOM 136 CG ASN A 27 -12.054 6.687 13.174 1.00 74.13 C ATOM 137 OD1 ASN A 27 -12.810 7.653 13.285 1.00 50.32 O ATOM 138 ND2 ASN A 27 -11.883 5.794 14.142 1.00 55.14 N ATOM 0 H ASN A 27 -11.605 6.814 9.457 1.00 33.10 H new ATOM 0 HA ASN A 27 -11.407 8.598 11.705 1.00 3.02 H new ATOM 0 HB2 ASN A 27 -11.834 5.827 11.225 1.00 14.21 H new ATOM 0 HB3 ASN A 27 -10.341 5.929 12.136 1.00 14.21 H new ATOM 0 HD21 ASN A 27 -12.389 5.893 15.022 1.00 55.14 H new ATOM 0 HD22 ASN A 27 -11.246 5.009 14.005 1.00 55.14 H new ATOM 145 N LEU A 28 -8.707 7.458 10.242 1.00 60.24 N ATOM 146 CA LEU A 28 -7.258 7.603 10.161 1.00 1.53 C ATOM 147 C LEU A 28 -6.869 9.060 9.931 1.00 54.53 C ATOM 148 O LEU A 28 -5.846 9.528 10.433 1.00 75.32 O ATOM 149 CB LEU A 28 -6.699 6.730 9.037 1.00 72.23 C ATOM 150 CG LEU A 28 -5.179 6.744 8.869 1.00 21.20 C ATOM 151 CD1 LEU A 28 -4.745 7.927 8.016 1.00 34.24 C ATOM 152 CD2 LEU A 28 -4.492 6.784 10.227 1.00 53.13 C ATOM 0 H LEU A 28 -9.118 6.911 9.486 1.00 60.24 H new ATOM 0 HA LEU A 28 -6.832 7.278 11.110 1.00 1.53 H new ATOM 0 HB2 LEU A 28 -7.016 5.702 9.211 1.00 72.23 H new ATOM 0 HB3 LEU A 28 -7.151 7.048 8.098 1.00 72.23 H new ATOM 0 HG LEU A 28 -4.882 5.827 8.360 1.00 21.20 H new ATOM 0 HD11 LEU A 28 -3.660 7.919 7.908 1.00 34.24 H new ATOM 0 HD12 LEU A 28 -5.208 7.855 7.032 1.00 34.24 H new ATOM 0 HD13 LEU A 28 -5.055 8.855 8.496 1.00 34.24 H new ATOM 0 HD21 LEU A 28 -3.411 6.793 10.088 1.00 53.13 H new ATOM 0 HD22 LEU A 28 -4.797 7.683 10.763 1.00 53.13 H new ATOM 0 HD23 LEU A 28 -4.776 5.904 10.804 1.00 53.13 H new ATOM 164 N LEU A 29 -7.692 9.773 9.169 1.00 21.11 N ATOM 165 CA LEU A 29 -7.436 11.179 8.875 1.00 61.43 C ATOM 166 C LEU A 29 -7.719 12.052 10.093 1.00 72.13 C ATOM 167 O LEU A 29 -7.022 13.037 10.337 1.00 23.15 O ATOM 168 CB LEU A 29 -8.295 11.636 7.694 1.00 53.54 C ATOM 169 CG LEU A 29 -7.632 11.578 6.317 1.00 2.12 C ATOM 170 CD1 LEU A 29 -6.808 10.308 6.176 1.00 11.53 C ATOM 171 CD2 LEU A 29 -8.679 11.662 5.217 1.00 32.13 C ATOM 0 H LEU A 29 -8.541 9.401 8.744 1.00 21.11 H new ATOM 0 HA LEU A 29 -6.383 11.285 8.614 1.00 61.43 H new ATOM 0 HB2 LEU A 29 -9.196 11.022 7.667 1.00 53.54 H new ATOM 0 HB3 LEU A 29 -8.614 12.662 7.878 1.00 53.54 H new ATOM 0 HG LEU A 29 -6.964 12.433 6.220 1.00 2.12 H new ATOM 0 HD11 LEU A 29 -6.343 10.283 5.190 1.00 11.53 H new ATOM 0 HD12 LEU A 29 -6.033 10.290 6.943 1.00 11.53 H new ATOM 0 HD13 LEU A 29 -7.456 9.439 6.294 1.00 11.53 H new ATOM 0 HD21 LEU A 29 -8.189 11.619 4.244 1.00 32.13 H new ATOM 0 HD22 LEU A 29 -9.373 10.827 5.311 1.00 32.13 H new ATOM 0 HD23 LEU A 29 -9.226 12.600 5.307 1.00 32.13 H new ATOM 183 N SER A 30 -8.744 11.683 10.853 1.00 13.02 N ATOM 184 CA SER A 30 -9.119 12.433 12.046 1.00 11.21 C ATOM 185 C SER A 30 -8.367 11.920 13.270 1.00 43.24 C ATOM 186 O SER A 30 -8.674 12.294 14.403 1.00 23.44 O ATOM 187 CB SER A 30 -10.628 12.335 12.283 1.00 30.34 C ATOM 188 OG SER A 30 -11.128 11.076 11.863 1.00 0.13 O ATOM 0 H SER A 30 -9.330 10.870 10.664 1.00 13.02 H new ATOM 0 HA SER A 30 -8.850 13.477 11.887 1.00 11.21 H new ATOM 0 HB2 SER A 30 -10.844 12.481 13.341 1.00 30.34 H new ATOM 0 HB3 SER A 30 -11.137 13.132 11.741 1.00 30.34 H new ATOM 0 HG SER A 30 -11.156 11.045 10.884 1.00 0.13 H new ATOM 194 N SER A 31 -7.379 11.064 13.033 1.00 25.12 N ATOM 195 CA SER A 31 -6.583 10.495 14.115 1.00 11.14 C ATOM 196 C SER A 31 -6.133 11.582 15.087 1.00 63.13 C ATOM 197 O SER A 31 -5.808 12.698 14.681 1.00 53.33 O ATOM 198 CB SER A 31 -5.364 9.763 13.550 1.00 15.42 C ATOM 199 OG SER A 31 -5.578 8.363 13.524 1.00 64.25 O ATOM 0 H SER A 31 -7.110 10.749 12.101 1.00 25.12 H new ATOM 0 HA SER A 31 -7.206 9.783 14.656 1.00 11.14 H new ATOM 0 HB2 SER A 31 -5.156 10.121 12.542 1.00 15.42 H new ATOM 0 HB3 SER A 31 -4.487 9.989 14.156 1.00 15.42 H new ATOM 0 HG SER A 31 -4.786 7.918 13.157 1.00 64.25 H new ATOM 205 N GLY A 32 -6.117 11.249 16.374 1.00 32.43 N ATOM 206 CA GLY A 32 -5.706 12.205 17.385 1.00 72.33 C ATOM 207 C GLY A 32 -4.323 12.767 17.122 1.00 3.31 C ATOM 208 O GLY A 32 -3.967 13.826 17.642 1.00 60.45 O ATOM 0 H GLY A 32 -6.382 10.332 16.735 1.00 32.43 H new ATOM 0 HA2 GLY A 32 -6.426 13.022 17.422 1.00 72.33 H new ATOM 0 HA3 GLY A 32 -5.720 11.724 18.363 1.00 72.33 H new ATOM 212 N ASP A 33 -3.541 12.057 16.315 1.00 51.22 N ATOM 213 CA ASP A 33 -2.189 12.492 15.986 1.00 24.21 C ATOM 214 C ASP A 33 -2.151 13.158 14.614 1.00 2.02 C ATOM 215 O ASP A 33 -1.417 14.123 14.401 1.00 33.10 O ATOM 216 CB ASP A 33 -1.227 11.303 16.016 1.00 74.10 C ATOM 217 CG ASP A 33 -1.476 10.328 14.881 1.00 44.34 C ATOM 218 OD1 ASP A 33 -2.287 9.397 15.065 1.00 61.10 O ATOM 219 OD2 ASP A 33 -0.859 10.497 13.807 1.00 14.14 O ATOM 0 H ASP A 33 -3.820 11.179 15.877 1.00 51.22 H new ATOM 0 HA ASP A 33 -1.877 13.222 16.733 1.00 24.21 H new ATOM 0 HB2 ASP A 33 -0.201 11.668 15.959 1.00 74.10 H new ATOM 0 HB3 ASP A 33 -1.328 10.782 16.968 1.00 74.10 H new ATOM 224 N PHE A 34 -2.947 12.636 13.686 1.00 21.21 N ATOM 225 CA PHE A 34 -3.003 13.178 12.334 1.00 13.00 C ATOM 226 C PHE A 34 -3.659 14.557 12.328 1.00 24.11 C ATOM 227 O PHE A 34 -3.191 15.477 11.657 1.00 35.21 O ATOM 228 CB PHE A 34 -3.773 12.230 11.413 1.00 20.43 C ATOM 229 CG PHE A 34 -3.254 12.211 10.004 1.00 62.54 C ATOM 230 CD1 PHE A 34 -1.926 11.909 9.744 1.00 4.33 C ATOM 231 CD2 PHE A 34 -4.093 12.493 8.938 1.00 60.00 C ATOM 232 CE1 PHE A 34 -1.446 11.891 8.449 1.00 41.44 C ATOM 233 CE2 PHE A 34 -3.618 12.476 7.639 1.00 54.32 C ATOM 234 CZ PHE A 34 -2.293 12.174 7.395 1.00 53.14 C ATOM 0 H PHE A 34 -3.562 11.838 13.846 1.00 21.21 H new ATOM 0 HA PHE A 34 -1.982 13.279 11.967 1.00 13.00 H new ATOM 0 HB2 PHE A 34 -3.727 11.221 11.823 1.00 20.43 H new ATOM 0 HB3 PHE A 34 -4.823 12.521 11.401 1.00 20.43 H new ATOM 0 HD1 PHE A 34 -1.259 11.685 10.564 1.00 4.33 H new ATOM 0 HD2 PHE A 34 -5.130 12.729 9.124 1.00 60.00 H new ATOM 0 HE1 PHE A 34 -0.409 11.656 8.260 1.00 41.44 H new ATOM 0 HE2 PHE A 34 -4.282 12.699 6.817 1.00 54.32 H new ATOM 0 HZ PHE A 34 -1.919 12.159 6.382 1.00 53.14 H new ATOM 244 N VAL A 35 -4.746 14.690 13.080 1.00 74.40 N ATOM 245 CA VAL A 35 -5.468 15.955 13.163 1.00 60.24 C ATOM 246 C VAL A 35 -4.538 17.092 13.571 1.00 11.14 C ATOM 247 O VAL A 35 -4.675 18.220 13.099 1.00 62.55 O ATOM 248 CB VAL A 35 -6.632 15.872 14.166 1.00 51.13 C ATOM 249 CG1 VAL A 35 -7.716 14.939 13.650 1.00 13.14 C ATOM 250 CG2 VAL A 35 -6.130 15.419 15.529 1.00 31.41 C ATOM 0 H VAL A 35 -5.147 13.938 13.641 1.00 74.40 H new ATOM 0 HA VAL A 35 -5.869 16.157 12.170 1.00 60.24 H new ATOM 0 HB VAL A 35 -7.065 16.866 14.277 1.00 51.13 H new ATOM 0 HG11 VAL A 35 -8.531 14.893 14.373 1.00 13.14 H new ATOM 0 HG12 VAL A 35 -8.095 15.313 12.699 1.00 13.14 H new ATOM 0 HG13 VAL A 35 -7.300 13.941 13.508 1.00 13.14 H new ATOM 0 HG21 VAL A 35 -6.967 15.366 16.226 1.00 31.41 H new ATOM 0 HG22 VAL A 35 -5.670 14.435 15.439 1.00 31.41 H new ATOM 0 HG23 VAL A 35 -5.393 16.131 15.900 1.00 31.41 H new ATOM 260 N GLN A 36 -3.592 16.787 14.455 1.00 52.12 N ATOM 261 CA GLN A 36 -2.639 17.785 14.928 1.00 22.45 C ATOM 262 C GLN A 36 -1.734 18.254 13.795 1.00 71.42 C ATOM 263 O GLN A 36 -1.412 19.438 13.694 1.00 72.31 O ATOM 264 CB GLN A 36 -1.795 17.213 16.067 1.00 2.04 C ATOM 265 CG GLN A 36 -2.573 17.002 17.356 1.00 12.54 C ATOM 266 CD GLN A 36 -1.698 17.098 18.590 1.00 21.43 C ATOM 267 OE1 GLN A 36 -0.596 17.646 18.543 1.00 53.42 O ATOM 268 NE2 GLN A 36 -2.184 16.562 19.705 1.00 70.35 N ATOM 0 H GLN A 36 -3.465 15.858 14.857 1.00 52.12 H new ATOM 0 HA GLN A 36 -3.202 18.643 15.297 1.00 22.45 H new ATOM 0 HB2 GLN A 36 -1.369 16.261 15.750 1.00 2.04 H new ATOM 0 HB3 GLN A 36 -0.960 17.886 16.263 1.00 2.04 H new ATOM 0 HG2 GLN A 36 -3.368 17.744 17.421 1.00 12.54 H new ATOM 0 HG3 GLN A 36 -3.052 16.023 17.330 1.00 12.54 H new ATOM 0 HE21 GLN A 36 -3.102 16.118 19.699 1.00 70.35 H new ATOM 0 HE22 GLN A 36 -1.639 16.595 20.566 1.00 70.35 H new ATOM 277 N MET A 37 -1.326 17.318 12.943 1.00 15.40 N ATOM 278 CA MET A 37 -0.459 17.637 11.815 1.00 24.25 C ATOM 279 C MET A 37 -1.214 18.434 10.756 1.00 1.43 C ATOM 280 O MET A 37 -0.759 19.493 10.323 1.00 52.12 O ATOM 281 CB MET A 37 0.105 16.355 11.200 1.00 71.11 C ATOM 282 CG MET A 37 1.249 16.600 10.229 1.00 24.32 C ATOM 283 SD MET A 37 1.636 15.149 9.232 1.00 23.42 S ATOM 284 CE MET A 37 0.268 15.157 8.076 1.00 51.55 C ATOM 0 H MET A 37 -1.582 16.333 13.013 1.00 15.40 H new ATOM 0 HA MET A 37 0.365 18.248 12.184 1.00 24.25 H new ATOM 0 HB2 MET A 37 0.452 15.700 11.999 1.00 71.11 H new ATOM 0 HB3 MET A 37 -0.695 15.828 10.681 1.00 71.11 H new ATOM 0 HG2 MET A 37 0.991 17.430 9.571 1.00 24.32 H new ATOM 0 HG3 MET A 37 2.136 16.900 10.787 1.00 24.32 H new ATOM 0 HE1 MET A 37 0.573 14.674 7.148 1.00 51.55 H new ATOM 0 HE2 MET A 37 -0.575 14.617 8.506 1.00 51.55 H new ATOM 0 HE3 MET A 37 -0.028 16.186 7.869 1.00 51.55 H new ATOM 294 N ILE A 38 -2.368 17.919 10.345 1.00 1.32 N ATOM 295 CA ILE A 38 -3.185 18.584 9.338 1.00 64.44 C ATOM 296 C ILE A 38 -3.622 19.966 9.810 1.00 32.13 C ATOM 297 O ILE A 38 -3.583 20.933 9.051 1.00 52.55 O ATOM 298 CB ILE A 38 -4.434 17.753 8.988 1.00 12.33 C ATOM 299 CG1 ILE A 38 -4.034 16.325 8.611 1.00 41.32 C ATOM 300 CG2 ILE A 38 -5.206 18.410 7.854 1.00 65.10 C ATOM 301 CD1 ILE A 38 -5.214 15.417 8.346 1.00 55.32 C ATOM 0 H ILE A 38 -2.758 17.043 10.694 1.00 1.32 H new ATOM 0 HA ILE A 38 -2.566 18.687 8.447 1.00 64.44 H new ATOM 0 HB ILE A 38 -5.081 17.709 9.864 1.00 12.33 H new ATOM 0 HG12 ILE A 38 -3.403 16.356 7.723 1.00 41.32 H new ATOM 0 HG13 ILE A 38 -3.433 15.901 9.415 1.00 41.32 H new ATOM 0 HG21 ILE A 38 -6.086 17.811 7.618 1.00 65.10 H new ATOM 0 HG22 ILE A 38 -5.518 19.409 8.157 1.00 65.10 H new ATOM 0 HG23 ILE A 38 -4.568 18.481 6.973 1.00 65.10 H new ATOM 0 HD11 ILE A 38 -4.855 14.421 8.085 1.00 55.32 H new ATOM 0 HD12 ILE A 38 -5.834 15.356 9.240 1.00 55.32 H new ATOM 0 HD13 ILE A 38 -5.804 15.818 7.522 1.00 55.32 H new ATOM 313 N SER A 39 -4.039 20.050 11.070 1.00 51.45 N ATOM 314 CA SER A 39 -4.486 21.314 11.643 1.00 1.15 C ATOM 315 C SER A 39 -3.324 22.293 11.776 1.00 64.24 C ATOM 316 O SER A 39 -3.478 23.493 11.548 1.00 13.43 O ATOM 317 CB SER A 39 -5.126 21.078 13.013 1.00 44.20 C ATOM 318 OG SER A 39 -5.648 22.283 13.545 1.00 15.35 O ATOM 0 H SER A 39 -4.076 19.259 11.712 1.00 51.45 H new ATOM 0 HA SER A 39 -5.227 21.746 10.971 1.00 1.15 H new ATOM 0 HB2 SER A 39 -5.924 20.341 12.923 1.00 44.20 H new ATOM 0 HB3 SER A 39 -4.385 20.665 13.698 1.00 44.20 H new ATOM 0 HG SER A 39 -6.053 22.106 14.420 1.00 15.35 H new ATOM 324 N SER A 40 -2.158 21.771 12.142 1.00 11.11 N ATOM 325 CA SER A 40 -0.968 22.599 12.308 1.00 72.52 C ATOM 326 C SER A 40 -0.305 22.872 10.963 1.00 65.32 C ATOM 327 O SER A 40 0.703 23.577 10.884 1.00 13.24 O ATOM 328 CB SER A 40 0.025 21.916 13.251 1.00 51.23 C ATOM 329 OG SER A 40 1.026 22.823 13.679 1.00 43.41 O ATOM 0 H SER A 40 -2.011 20.779 12.329 1.00 11.11 H new ATOM 0 HA SER A 40 -1.274 23.551 12.741 1.00 72.52 H new ATOM 0 HB2 SER A 40 -0.505 21.519 14.117 1.00 51.23 H new ATOM 0 HB3 SER A 40 0.489 21.069 12.745 1.00 51.23 H new ATOM 0 HG SER A 40 1.254 23.429 12.944 1.00 43.41 H new ATOM 335 N THR A 41 -0.876 22.307 9.902 1.00 33.13 N ATOM 336 CA THR A 41 -0.339 22.488 8.559 1.00 54.25 C ATOM 337 C THR A 41 -0.389 23.953 8.140 1.00 63.44 C ATOM 338 O THR A 41 -1.402 24.430 7.628 1.00 72.53 O ATOM 339 CB THR A 41 -1.113 21.644 7.528 1.00 40.32 C ATOM 340 OG1 THR A 41 -1.009 20.255 7.854 1.00 4.14 O ATOM 341 CG2 THR A 41 -0.577 21.882 6.123 1.00 15.35 C ATOM 0 H THR A 41 -1.710 21.721 9.948 1.00 33.13 H new ATOM 0 HA THR A 41 0.699 22.156 8.585 1.00 54.25 H new ATOM 0 HB THR A 41 -2.160 21.945 7.557 1.00 40.32 H new ATOM 0 HG1 THR A 41 -0.684 20.158 8.774 1.00 4.14 H new ATOM 0 HG21 THR A 41 -1.138 21.276 5.412 1.00 15.35 H new ATOM 0 HG22 THR A 41 -0.685 22.936 5.866 1.00 15.35 H new ATOM 0 HG23 THR A 41 0.476 21.605 6.084 1.00 15.35 H new ATOM 349 N THR A 42 0.712 24.664 8.359 1.00 3.25 N ATOM 350 CA THR A 42 0.795 26.075 8.005 1.00 63.05 C ATOM 351 C THR A 42 0.438 26.296 6.539 1.00 25.34 C ATOM 352 O THR A 42 -0.031 27.368 6.159 1.00 3.11 O ATOM 353 CB THR A 42 2.204 26.639 8.269 1.00 11.13 C ATOM 354 OG1 THR A 42 3.148 25.568 8.385 1.00 74.43 O ATOM 355 CG2 THR A 42 2.222 27.478 9.538 1.00 0.12 C ATOM 0 H THR A 42 1.560 24.285 8.781 1.00 3.25 H new ATOM 0 HA THR A 42 0.077 26.601 8.634 1.00 63.05 H new ATOM 0 HB THR A 42 2.480 27.275 7.428 1.00 11.13 H new ATOM 0 HG1 THR A 42 4.041 25.936 8.551 1.00 74.43 H new ATOM 0 HG21 THR A 42 3.227 27.865 9.704 1.00 0.12 H new ATOM 0 HG22 THR A 42 1.525 28.310 9.434 1.00 0.12 H new ATOM 0 HG23 THR A 42 1.927 26.861 10.386 1.00 0.12 H new ATOM 363 N SER A 43 0.663 25.273 5.720 1.00 21.31 N ATOM 364 CA SER A 43 0.368 25.357 4.295 1.00 63.21 C ATOM 365 C SER A 43 -0.375 24.112 3.819 1.00 1.34 C ATOM 366 O SER A 43 0.229 23.063 3.591 1.00 14.33 O ATOM 367 CB SER A 43 1.661 25.529 3.493 1.00 11.22 C ATOM 368 OG SER A 43 1.408 26.146 2.244 1.00 52.11 O ATOM 0 H SER A 43 1.048 24.377 6.019 1.00 21.31 H new ATOM 0 HA SER A 43 -0.271 26.225 4.133 1.00 63.21 H new ATOM 0 HB2 SER A 43 2.369 26.131 4.063 1.00 11.22 H new ATOM 0 HB3 SER A 43 2.126 24.556 3.334 1.00 11.22 H new ATOM 0 HG SER A 43 2.250 26.246 1.752 1.00 52.11 H new ATOM 374 N THR A 44 -1.690 24.236 3.672 1.00 55.43 N ATOM 375 CA THR A 44 -2.519 23.123 3.227 1.00 42.20 C ATOM 376 C THR A 44 -2.003 22.545 1.913 1.00 42.21 C ATOM 377 O THR A 44 -2.166 21.356 1.641 1.00 3.33 O ATOM 378 CB THR A 44 -3.986 23.551 3.043 1.00 44.22 C ATOM 379 OG1 THR A 44 -4.814 22.399 2.855 1.00 45.20 O ATOM 380 CG2 THR A 44 -4.133 24.487 1.853 1.00 64.35 C ATOM 0 H THR A 44 -2.204 25.098 3.855 1.00 55.43 H new ATOM 0 HA THR A 44 -2.466 22.361 4.004 1.00 42.20 H new ATOM 0 HB THR A 44 -4.301 24.081 3.942 1.00 44.22 H new ATOM 0 HG1 THR A 44 -5.746 22.681 2.740 1.00 45.20 H new ATOM 0 HG21 THR A 44 -5.179 24.775 1.744 1.00 64.35 H new ATOM 0 HG22 THR A 44 -3.526 25.378 2.014 1.00 64.35 H new ATOM 0 HG23 THR A 44 -3.800 23.979 0.948 1.00 64.35 H new ATOM 388 N ASP A 45 -1.379 23.394 1.104 1.00 12.01 N ATOM 389 CA ASP A 45 -0.836 22.967 -0.180 1.00 40.42 C ATOM 390 C ASP A 45 0.124 21.795 -0.004 1.00 5.53 C ATOM 391 O ASP A 45 0.158 20.880 -0.824 1.00 31.41 O ATOM 392 CB ASP A 45 -0.119 24.130 -0.868 1.00 4.31 C ATOM 393 CG ASP A 45 -0.922 24.711 -2.015 1.00 11.04 C ATOM 394 OD1 ASP A 45 -1.146 23.987 -3.007 1.00 72.33 O ATOM 395 OD2 ASP A 45 -1.328 25.888 -1.918 1.00 23.12 O ATOM 0 H ASP A 45 -1.237 24.382 1.315 1.00 12.01 H new ATOM 0 HA ASP A 45 -1.667 22.641 -0.806 1.00 40.42 H new ATOM 0 HB2 ASP A 45 0.082 24.913 -0.136 1.00 4.31 H new ATOM 0 HB3 ASP A 45 0.846 23.788 -1.241 1.00 4.31 H new ATOM 400 N GLN A 46 0.902 21.831 1.075 1.00 14.32 N ATOM 401 CA GLN A 46 1.863 20.773 1.359 1.00 43.14 C ATOM 402 C GLN A 46 1.155 19.504 1.819 1.00 34.42 C ATOM 403 O GLN A 46 1.716 18.410 1.758 1.00 65.31 O ATOM 404 CB GLN A 46 2.858 21.232 2.425 1.00 63.35 C ATOM 405 CG GLN A 46 4.269 21.428 1.896 1.00 64.12 C ATOM 406 CD GLN A 46 4.310 22.289 0.647 1.00 22.24 C ATOM 407 OE1 GLN A 46 4.043 23.488 0.697 1.00 5.20 O ATOM 408 NE2 GLN A 46 4.646 21.676 -0.483 1.00 55.31 N ATOM 0 H GLN A 46 0.885 22.582 1.766 1.00 14.32 H new ATOM 0 HA GLN A 46 2.404 20.551 0.439 1.00 43.14 H new ATOM 0 HB2 GLN A 46 2.508 22.169 2.858 1.00 63.35 H new ATOM 0 HB3 GLN A 46 2.880 20.498 3.230 1.00 63.35 H new ATOM 0 HG2 GLN A 46 4.883 21.888 2.670 1.00 64.12 H new ATOM 0 HG3 GLN A 46 4.709 20.455 1.677 1.00 64.12 H new ATOM 0 HE21 GLN A 46 4.860 20.679 -0.478 1.00 55.31 H new ATOM 0 HE22 GLN A 46 4.690 22.203 -1.355 1.00 55.31 H new ATOM 417 N ALA A 47 -0.082 19.657 2.283 1.00 63.14 N ATOM 418 CA ALA A 47 -0.868 18.523 2.753 1.00 71.51 C ATOM 419 C ALA A 47 -1.091 17.509 1.636 1.00 30.51 C ATOM 420 O ALA A 47 -1.190 16.308 1.884 1.00 21.12 O ATOM 421 CB ALA A 47 -2.201 18.999 3.310 1.00 1.13 C ATOM 0 H ALA A 47 -0.561 20.556 2.343 1.00 63.14 H new ATOM 0 HA ALA A 47 -0.309 18.031 3.549 1.00 71.51 H new ATOM 0 HB1 ALA A 47 -2.777 18.141 3.657 1.00 1.13 H new ATOM 0 HB2 ALA A 47 -2.025 19.679 4.143 1.00 1.13 H new ATOM 0 HB3 ALA A 47 -2.757 19.518 2.529 1.00 1.13 H new ATOM 427 N VAL A 48 -1.172 18.001 0.404 1.00 23.12 N ATOM 428 CA VAL A 48 -1.384 17.138 -0.753 1.00 24.34 C ATOM 429 C VAL A 48 -0.196 16.204 -0.966 1.00 34.11 C ATOM 430 O VAL A 48 -0.360 15.067 -1.407 1.00 51.33 O ATOM 431 CB VAL A 48 -1.611 17.961 -2.033 1.00 32.41 C ATOM 432 CG1 VAL A 48 -2.662 19.035 -1.799 1.00 4.35 C ATOM 433 CG2 VAL A 48 -0.305 18.577 -2.510 1.00 5.11 C ATOM 0 H VAL A 48 -1.094 18.993 0.181 1.00 23.12 H new ATOM 0 HA VAL A 48 -2.276 16.547 -0.548 1.00 24.34 H new ATOM 0 HB VAL A 48 -1.977 17.293 -2.812 1.00 32.41 H new ATOM 0 HG11 VAL A 48 -2.809 19.606 -2.716 1.00 4.35 H new ATOM 0 HG12 VAL A 48 -3.603 18.567 -1.509 1.00 4.35 H new ATOM 0 HG13 VAL A 48 -2.329 19.703 -1.004 1.00 4.35 H new ATOM 0 HG21 VAL A 48 -0.485 19.155 -3.416 1.00 5.11 H new ATOM 0 HG22 VAL A 48 0.093 19.232 -1.735 1.00 5.11 H new ATOM 0 HG23 VAL A 48 0.415 17.786 -2.721 1.00 5.11 H new ATOM 443 N SER A 49 0.997 16.692 -0.649 1.00 51.05 N ATOM 444 CA SER A 49 2.214 15.903 -0.809 1.00 71.11 C ATOM 445 C SER A 49 2.257 14.762 0.203 1.00 24.03 C ATOM 446 O SER A 49 2.480 13.605 -0.156 1.00 42.13 O ATOM 447 CB SER A 49 3.448 16.792 -0.648 1.00 4.22 C ATOM 448 OG SER A 49 3.549 17.725 -1.710 1.00 32.54 O ATOM 0 H SER A 49 1.149 17.631 -0.279 1.00 51.05 H new ATOM 0 HA SER A 49 2.213 15.476 -1.812 1.00 71.11 H new ATOM 0 HB2 SER A 49 3.395 17.323 0.302 1.00 4.22 H new ATOM 0 HB3 SER A 49 4.344 16.173 -0.618 1.00 4.22 H new ATOM 0 HG SER A 49 4.345 18.282 -1.582 1.00 32.54 H new ATOM 454 N VAL A 50 2.044 15.097 1.472 1.00 0.31 N ATOM 455 CA VAL A 50 2.058 14.102 2.537 1.00 44.04 C ATOM 456 C VAL A 50 0.857 13.169 2.435 1.00 51.02 C ATOM 457 O VAL A 50 0.958 11.976 2.717 1.00 15.41 O ATOM 458 CB VAL A 50 2.062 14.768 3.926 1.00 33.45 C ATOM 459 CG1 VAL A 50 3.192 15.779 4.032 1.00 24.20 C ATOM 460 CG2 VAL A 50 0.718 15.426 4.204 1.00 32.13 C ATOM 0 H VAL A 50 1.860 16.050 1.787 1.00 0.31 H new ATOM 0 HA VAL A 50 2.974 13.523 2.417 1.00 44.04 H new ATOM 0 HB VAL A 50 2.227 13.997 4.679 1.00 33.45 H new ATOM 0 HG11 VAL A 50 3.178 16.238 5.020 1.00 24.20 H new ATOM 0 HG12 VAL A 50 4.146 15.275 3.880 1.00 24.20 H new ATOM 0 HG13 VAL A 50 3.063 16.550 3.272 1.00 24.20 H new ATOM 0 HG21 VAL A 50 0.738 15.892 5.189 1.00 32.13 H new ATOM 0 HG22 VAL A 50 0.521 16.186 3.447 1.00 32.13 H new ATOM 0 HG23 VAL A 50 -0.069 14.672 4.175 1.00 32.13 H new ATOM 470 N ALA A 51 -0.282 13.723 2.029 1.00 24.33 N ATOM 471 CA ALA A 51 -1.504 12.942 1.887 1.00 11.44 C ATOM 472 C ALA A 51 -1.298 11.769 0.933 1.00 44.21 C ATOM 473 O ALA A 51 -1.755 10.656 1.193 1.00 63.31 O ATOM 474 CB ALA A 51 -2.642 13.825 1.401 1.00 74.14 C ATOM 0 H ALA A 51 -0.383 14.710 1.793 1.00 24.33 H new ATOM 0 HA ALA A 51 -1.764 12.540 2.866 1.00 11.44 H new ATOM 0 HB1 ALA A 51 -3.548 13.228 1.300 1.00 74.14 H new ATOM 0 HB2 ALA A 51 -2.814 14.626 2.120 1.00 74.14 H new ATOM 0 HB3 ALA A 51 -2.381 14.255 0.434 1.00 74.14 H new ATOM 480 N THR A 52 -0.605 12.027 -0.172 1.00 75.14 N ATOM 481 CA THR A 52 -0.340 10.994 -1.165 1.00 32.31 C ATOM 482 C THR A 52 0.417 9.822 -0.553 1.00 21.21 C ATOM 483 O THR A 52 0.332 8.694 -1.037 1.00 64.33 O ATOM 484 CB THR A 52 0.470 11.551 -2.353 1.00 3.44 C ATOM 485 OG1 THR A 52 0.890 12.891 -2.073 1.00 24.51 O ATOM 486 CG2 THR A 52 -0.354 11.528 -3.630 1.00 21.13 C ATOM 0 H THR A 52 -0.217 12.942 -0.401 1.00 75.14 H new ATOM 0 HA THR A 52 -1.308 10.647 -1.525 1.00 32.31 H new ATOM 0 HB THR A 52 1.346 10.918 -2.495 1.00 3.44 H new ATOM 0 HG1 THR A 52 1.463 12.895 -1.278 1.00 24.51 H new ATOM 0 HG21 THR A 52 0.239 11.926 -4.453 1.00 21.13 H new ATOM 0 HG22 THR A 52 -0.646 10.503 -3.856 1.00 21.13 H new ATOM 0 HG23 THR A 52 -1.247 12.139 -3.498 1.00 21.13 H new ATOM 494 N SER A 53 1.156 10.097 0.518 1.00 14.00 N ATOM 495 CA SER A 53 1.931 9.065 1.197 1.00 20.31 C ATOM 496 C SER A 53 1.034 7.910 1.631 1.00 45.12 C ATOM 497 O SER A 53 1.460 6.755 1.661 1.00 34.45 O ATOM 498 CB SER A 53 2.649 9.653 2.413 1.00 51.22 C ATOM 499 OG SER A 53 1.876 9.493 3.589 1.00 73.22 O ATOM 0 H SER A 53 1.234 11.025 0.934 1.00 14.00 H new ATOM 0 HA SER A 53 2.673 8.683 0.496 1.00 20.31 H new ATOM 0 HB2 SER A 53 3.615 9.164 2.540 1.00 51.22 H new ATOM 0 HB3 SER A 53 2.847 10.712 2.245 1.00 51.22 H new ATOM 0 HG SER A 53 1.405 10.329 3.787 1.00 73.22 H new ATOM 505 N VAL A 54 -0.212 8.230 1.969 1.00 62.10 N ATOM 506 CA VAL A 54 -1.171 7.220 2.401 1.00 64.12 C ATOM 507 C VAL A 54 -1.420 6.194 1.302 1.00 23.35 C ATOM 508 O VAL A 54 -1.651 5.017 1.579 1.00 40.31 O ATOM 509 CB VAL A 54 -2.511 7.859 2.809 1.00 74.42 C ATOM 510 CG1 VAL A 54 -2.281 9.043 3.734 1.00 1.53 C ATOM 511 CG2 VAL A 54 -3.296 8.281 1.575 1.00 52.11 C ATOM 0 H VAL A 54 -0.580 9.181 1.952 1.00 62.10 H new ATOM 0 HA VAL A 54 -0.738 6.720 3.267 1.00 64.12 H new ATOM 0 HB VAL A 54 -3.097 7.116 3.350 1.00 74.42 H new ATOM 0 HG11 VAL A 54 -3.240 9.480 4.011 1.00 1.53 H new ATOM 0 HG12 VAL A 54 -1.763 8.708 4.632 1.00 1.53 H new ATOM 0 HG13 VAL A 54 -1.675 9.791 3.223 1.00 1.53 H new ATOM 0 HG21 VAL A 54 -4.241 8.731 1.881 1.00 52.11 H new ATOM 0 HG22 VAL A 54 -2.716 9.007 1.005 1.00 52.11 H new ATOM 0 HG23 VAL A 54 -3.494 7.408 0.954 1.00 52.11 H new ATOM 521 N ALA A 55 -1.373 6.648 0.054 1.00 21.21 N ATOM 522 CA ALA A 55 -1.591 5.769 -1.088 1.00 21.15 C ATOM 523 C ALA A 55 -0.474 4.737 -1.208 1.00 72.44 C ATOM 524 O ALA A 55 -0.710 3.599 -1.613 1.00 53.40 O ATOM 525 CB ALA A 55 -1.702 6.583 -2.367 1.00 50.30 C ATOM 0 H ALA A 55 -1.186 7.620 -0.192 1.00 21.21 H new ATOM 0 HA ALA A 55 -2.527 5.234 -0.930 1.00 21.15 H new ATOM 0 HB1 ALA A 55 -1.865 5.913 -3.212 1.00 50.30 H new ATOM 0 HB2 ALA A 55 -2.540 7.275 -2.286 1.00 50.30 H new ATOM 0 HB3 ALA A 55 -0.781 7.145 -2.522 1.00 50.30 H new ATOM 531 N GLN A 56 0.741 5.144 -0.856 1.00 33.12 N ATOM 532 CA GLN A 56 1.894 4.254 -0.927 1.00 42.44 C ATOM 533 C GLN A 56 1.762 3.111 0.072 1.00 72.01 C ATOM 534 O GLN A 56 2.120 1.971 -0.222 1.00 44.23 O ATOM 535 CB GLN A 56 3.183 5.034 -0.662 1.00 11.12 C ATOM 536 CG GLN A 56 4.429 4.350 -1.199 1.00 42.14 C ATOM 537 CD GLN A 56 5.632 4.537 -0.295 1.00 10.21 C ATOM 538 OE1 GLN A 56 6.376 5.509 -0.426 1.00 23.13 O ATOM 539 NE2 GLN A 56 5.829 3.603 0.628 1.00 24.23 N ATOM 0 H GLN A 56 0.953 6.083 -0.519 1.00 33.12 H new ATOM 0 HA GLN A 56 1.934 3.831 -1.931 1.00 42.44 H new ATOM 0 HB2 GLN A 56 3.099 6.023 -1.113 1.00 11.12 H new ATOM 0 HB3 GLN A 56 3.294 5.182 0.412 1.00 11.12 H new ATOM 0 HG2 GLN A 56 4.231 3.285 -1.319 1.00 42.14 H new ATOM 0 HG3 GLN A 56 4.658 4.745 -2.189 1.00 42.14 H new ATOM 0 HE21 GLN A 56 5.186 2.814 0.701 1.00 24.23 H new ATOM 0 HE22 GLN A 56 6.623 3.674 1.265 1.00 24.23 H new ATOM 548 N ASN A 57 1.245 3.423 1.257 1.00 62.55 N ATOM 549 CA ASN A 57 1.067 2.420 2.300 1.00 51.30 C ATOM 550 C ASN A 57 0.035 1.378 1.883 1.00 53.41 C ATOM 551 O ASN A 57 0.273 0.175 1.990 1.00 74.41 O ATOM 552 CB ASN A 57 0.634 3.088 3.608 1.00 22.34 C ATOM 553 CG ASN A 57 1.753 3.137 4.630 1.00 41.45 C ATOM 554 OD1 ASN A 57 2.622 2.266 4.658 1.00 31.14 O ATOM 555 ND2 ASN A 57 1.737 4.161 5.474 1.00 5.43 N ATOM 0 H ASN A 57 0.943 4.362 1.518 1.00 62.55 H new ATOM 0 HA ASN A 57 2.022 1.917 2.454 1.00 51.30 H new ATOM 0 HB2 ASN A 57 0.292 4.102 3.399 1.00 22.34 H new ATOM 0 HB3 ASN A 57 -0.213 2.545 4.027 1.00 22.34 H new ATOM 0 HD21 ASN A 57 2.465 4.249 6.183 1.00 5.43 H new ATOM 0 HD22 ASN A 57 0.997 4.860 5.414 1.00 5.43 H new ATOM 562 N VAL A 58 -1.114 1.848 1.406 1.00 31.21 N ATOM 563 CA VAL A 58 -2.183 0.956 0.970 1.00 61.03 C ATOM 564 C VAL A 58 -1.769 0.166 -0.267 1.00 14.33 C ATOM 565 O VAL A 58 -2.129 -1.001 -0.420 1.00 42.41 O ATOM 566 CB VAL A 58 -3.472 1.738 0.658 1.00 53.53 C ATOM 567 CG1 VAL A 58 -3.214 2.794 -0.405 1.00 61.11 C ATOM 568 CG2 VAL A 58 -4.578 0.788 0.221 1.00 62.45 C ATOM 0 H VAL A 58 -1.328 2.841 1.312 1.00 31.21 H new ATOM 0 HA VAL A 58 -2.375 0.265 1.791 1.00 61.03 H new ATOM 0 HB VAL A 58 -3.797 2.245 1.566 1.00 53.53 H new ATOM 0 HG11 VAL A 58 -4.137 3.336 -0.611 1.00 61.11 H new ATOM 0 HG12 VAL A 58 -2.456 3.491 -0.049 1.00 61.11 H new ATOM 0 HG13 VAL A 58 -2.864 2.313 -1.318 1.00 61.11 H new ATOM 0 HG21 VAL A 58 -5.482 1.357 0.004 1.00 62.45 H new ATOM 0 HG22 VAL A 58 -4.264 0.251 -0.674 1.00 62.45 H new ATOM 0 HG23 VAL A 58 -4.781 0.074 1.019 1.00 62.45 H new ATOM 578 N GLY A 59 -1.009 0.810 -1.147 1.00 43.22 N ATOM 579 CA GLY A 59 -0.559 0.152 -2.360 1.00 3.32 C ATOM 580 C GLY A 59 0.464 -0.934 -2.084 1.00 41.34 C ATOM 581 O GLY A 59 0.414 -2.007 -2.681 1.00 32.24 O ATOM 0 H GLY A 59 -0.697 1.775 -1.042 1.00 43.22 H new ATOM 0 HA2 GLY A 59 -1.416 -0.283 -2.874 1.00 3.32 H new ATOM 0 HA3 GLY A 59 -0.126 0.893 -3.033 1.00 3.32 H new ATOM 585 N ASN A 60 1.394 -0.652 -1.179 1.00 3.34 N ATOM 586 CA ASN A 60 2.435 -1.612 -0.826 1.00 70.34 C ATOM 587 C ASN A 60 1.825 -2.890 -0.258 1.00 2.10 C ATOM 588 O ASN A 60 2.208 -3.994 -0.640 1.00 62.22 O ATOM 589 CB ASN A 60 3.402 -1.000 0.188 1.00 13.21 C ATOM 590 CG ASN A 60 4.499 -1.962 0.597 1.00 24.42 C ATOM 591 OD1 ASN A 60 5.220 -2.494 -0.247 1.00 74.40 O ATOM 592 ND2 ASN A 60 4.629 -2.193 1.897 1.00 3.42 N ATOM 0 H ASN A 60 1.449 0.234 -0.676 1.00 3.34 H new ATOM 0 HA ASN A 60 2.984 -1.864 -1.733 1.00 70.34 H new ATOM 0 HB2 ASN A 60 3.850 -0.103 -0.238 1.00 13.21 H new ATOM 0 HB3 ASN A 60 2.847 -0.689 1.073 1.00 13.21 H new ATOM 0 HD21 ASN A 60 5.349 -2.834 2.232 1.00 3.42 H new ATOM 0 HD22 ASN A 60 4.009 -1.730 2.562 1.00 3.42 H new ATOM 599 N GLN A 61 0.874 -2.729 0.658 1.00 60.11 N ATOM 600 CA GLN A 61 0.212 -3.870 1.278 1.00 52.22 C ATOM 601 C GLN A 61 -0.628 -4.634 0.260 1.00 71.12 C ATOM 602 O GLN A 61 -0.691 -5.864 0.289 1.00 43.21 O ATOM 603 CB GLN A 61 -0.670 -3.405 2.438 1.00 12.44 C ATOM 604 CG GLN A 61 0.079 -2.597 3.486 1.00 12.00 C ATOM 605 CD GLN A 61 0.980 -3.456 4.351 1.00 73.15 C ATOM 606 OE1 GLN A 61 1.484 -4.490 3.908 1.00 54.43 O ATOM 607 NE2 GLN A 61 1.191 -3.032 5.592 1.00 73.22 N ATOM 0 H GLN A 61 0.546 -1.821 0.986 1.00 60.11 H new ATOM 0 HA GLN A 61 0.982 -4.540 1.661 1.00 52.22 H new ATOM 0 HB2 GLN A 61 -1.488 -2.802 2.043 1.00 12.44 H new ATOM 0 HB3 GLN A 61 -1.118 -4.277 2.915 1.00 12.44 H new ATOM 0 HG2 GLN A 61 0.678 -1.833 2.990 1.00 12.00 H new ATOM 0 HG3 GLN A 61 -0.639 -2.077 4.120 1.00 12.00 H new ATOM 0 HE21 GLN A 61 0.754 -2.170 5.918 1.00 73.22 H new ATOM 0 HE22 GLN A 61 1.790 -3.568 6.219 1.00 73.22 H new ATOM 616 N LEU A 62 -1.271 -3.897 -0.639 1.00 73.32 N ATOM 617 CA LEU A 62 -2.109 -4.505 -1.668 1.00 41.53 C ATOM 618 C LEU A 62 -1.255 -5.177 -2.739 1.00 3.55 C ATOM 619 O LEU A 62 -1.709 -6.090 -3.425 1.00 22.53 O ATOM 620 CB LEU A 62 -3.012 -3.449 -2.308 1.00 23.00 C ATOM 621 CG LEU A 62 -4.450 -3.393 -1.793 1.00 31.23 C ATOM 622 CD1 LEU A 62 -5.169 -4.703 -2.079 1.00 15.33 C ATOM 623 CD2 LEU A 62 -4.471 -3.085 -0.303 1.00 34.24 C ATOM 0 H LEU A 62 -1.229 -2.879 -0.677 1.00 73.32 H new ATOM 0 HA LEU A 62 -2.729 -5.266 -1.194 1.00 41.53 H new ATOM 0 HB2 LEU A 62 -2.555 -2.471 -2.158 1.00 23.00 H new ATOM 0 HB3 LEU A 62 -3.039 -3.627 -3.383 1.00 23.00 H new ATOM 0 HG LEU A 62 -4.973 -2.593 -2.316 1.00 31.23 H new ATOM 0 HD11 LEU A 62 -6.192 -4.646 -1.706 1.00 15.33 H new ATOM 0 HD12 LEU A 62 -5.185 -4.882 -3.154 1.00 15.33 H new ATOM 0 HD13 LEU A 62 -4.647 -5.521 -1.582 1.00 15.33 H new ATOM 0 HD21 LEU A 62 -5.503 -3.049 0.047 1.00 34.24 H new ATOM 0 HD22 LEU A 62 -3.932 -3.863 0.237 1.00 34.24 H new ATOM 0 HD23 LEU A 62 -3.993 -2.122 -0.124 1.00 34.24 H new ATOM 635 N GLY A 63 -0.014 -4.718 -2.873 1.00 4.43 N ATOM 636 CA GLY A 63 0.885 -5.288 -3.859 1.00 40.53 C ATOM 637 C GLY A 63 0.454 -4.983 -5.280 1.00 0.04 C ATOM 638 O GLY A 63 -0.473 -5.605 -5.803 1.00 62.03 O ATOM 0 H GLY A 63 0.384 -3.962 -2.316 1.00 4.43 H new ATOM 0 HA2 GLY A 63 1.891 -4.901 -3.696 1.00 40.53 H new ATOM 0 HA3 GLY A 63 0.933 -6.368 -3.721 1.00 40.53 H new ATOM 642 N LEU A 64 1.125 -4.023 -5.906 1.00 73.44 N ATOM 643 CA LEU A 64 0.804 -3.636 -7.277 1.00 3.52 C ATOM 644 C LEU A 64 2.073 -3.333 -8.067 1.00 70.41 C ATOM 645 O LEU A 64 3.179 -3.385 -7.529 1.00 71.12 O ATOM 646 CB LEU A 64 -0.116 -2.414 -7.280 1.00 72.41 C ATOM 647 CG LEU A 64 -1.593 -2.687 -7.562 1.00 24.12 C ATOM 648 CD1 LEU A 64 -2.470 -1.999 -6.528 1.00 22.15 C ATOM 649 CD2 LEU A 64 -1.963 -2.231 -8.965 1.00 53.34 C ATOM 0 H LEU A 64 1.893 -3.498 -5.488 1.00 73.44 H new ATOM 0 HA LEU A 64 0.291 -4.471 -7.754 1.00 3.52 H new ATOM 0 HB2 LEU A 64 -0.037 -1.922 -6.311 1.00 72.41 H new ATOM 0 HB3 LEU A 64 0.251 -1.709 -8.026 1.00 72.41 H new ATOM 0 HG LEU A 64 -1.762 -3.762 -7.495 1.00 24.12 H new ATOM 0 HD11 LEU A 64 -3.518 -2.205 -6.745 1.00 22.15 H new ATOM 0 HD12 LEU A 64 -2.225 -2.375 -5.535 1.00 22.15 H new ATOM 0 HD13 LEU A 64 -2.297 -0.923 -6.562 1.00 22.15 H new ATOM 0 HD21 LEU A 64 -3.018 -2.434 -9.147 1.00 53.34 H new ATOM 0 HD22 LEU A 64 -1.777 -1.161 -9.061 1.00 53.34 H new ATOM 0 HD23 LEU A 64 -1.359 -2.771 -9.694 1.00 53.34 H new ATOM 661 N ASP A 65 1.905 -3.016 -9.346 1.00 55.13 N ATOM 662 CA ASP A 65 3.036 -2.700 -10.212 1.00 21.13 C ATOM 663 C ASP A 65 3.577 -1.305 -9.914 1.00 11.51 C ATOM 664 O ASP A 65 2.892 -0.479 -9.311 1.00 53.02 O ATOM 665 CB ASP A 65 2.626 -2.799 -11.681 1.00 12.44 C ATOM 666 CG ASP A 65 3.119 -4.074 -12.336 1.00 71.01 C ATOM 667 OD1 ASP A 65 3.026 -5.144 -11.699 1.00 5.44 O ATOM 668 OD2 ASP A 65 3.602 -4.002 -13.486 1.00 14.23 O ATOM 0 H ASP A 65 0.996 -2.971 -9.807 1.00 55.13 H new ATOM 0 HA ASP A 65 3.825 -3.425 -10.015 1.00 21.13 H new ATOM 0 HB2 ASP A 65 1.540 -2.752 -11.756 1.00 12.44 H new ATOM 0 HB3 ASP A 65 3.020 -1.940 -12.224 1.00 12.44 H new ATOM 673 N ALA A 66 4.809 -1.051 -10.340 1.00 2.41 N ATOM 674 CA ALA A 66 5.440 0.246 -10.119 1.00 32.40 C ATOM 675 C ALA A 66 4.690 1.353 -10.849 1.00 75.34 C ATOM 676 O ALA A 66 4.403 2.404 -10.278 1.00 72.15 O ATOM 677 CB ALA A 66 6.895 0.206 -10.567 1.00 35.11 C ATOM 0 H ALA A 66 5.390 -1.724 -10.839 1.00 2.41 H new ATOM 0 HA ALA A 66 5.405 0.464 -9.052 1.00 32.40 H new ATOM 0 HB1 ALA A 66 7.355 1.179 -10.397 1.00 35.11 H new ATOM 0 HB2 ALA A 66 7.431 -0.553 -9.997 1.00 35.11 H new ATOM 0 HB3 ALA A 66 6.942 -0.037 -11.628 1.00 35.11 H new ATOM 683 N ASN A 67 4.374 1.111 -12.118 1.00 14.23 N ATOM 684 CA ASN A 67 3.656 2.088 -12.928 1.00 53.44 C ATOM 685 C ASN A 67 2.245 2.310 -12.391 1.00 41.40 C ATOM 686 O ASN A 67 1.774 3.443 -12.306 1.00 53.52 O ATOM 687 CB ASN A 67 3.593 1.628 -14.385 1.00 11.30 C ATOM 688 CG ASN A 67 4.051 2.701 -15.353 1.00 51.41 C ATOM 689 OD1 ASN A 67 5.219 3.090 -15.359 1.00 61.12 O ATOM 690 ND2 ASN A 67 3.129 3.189 -16.175 1.00 24.41 N ATOM 0 H ASN A 67 4.604 0.246 -12.607 1.00 14.23 H new ATOM 0 HA ASN A 67 4.198 3.032 -12.876 1.00 53.44 H new ATOM 0 HB2 ASN A 67 4.215 0.741 -14.510 1.00 11.30 H new ATOM 0 HB3 ASN A 67 2.571 1.337 -14.627 1.00 11.30 H new ATOM 0 HD21 ASN A 67 3.377 3.916 -16.846 1.00 24.41 H new ATOM 0 HD22 ASN A 67 2.173 2.837 -16.135 1.00 24.41 H new ATOM 697 N ALA A 68 1.579 1.219 -12.029 1.00 14.32 N ATOM 698 CA ALA A 68 0.222 1.295 -11.497 1.00 61.21 C ATOM 699 C ALA A 68 0.192 2.052 -10.174 1.00 24.11 C ATOM 700 O ALA A 68 -0.726 2.826 -9.912 1.00 2.23 O ATOM 701 CB ALA A 68 -0.353 -0.103 -11.322 1.00 11.13 C ATOM 0 H ALA A 68 1.955 0.273 -12.094 1.00 14.32 H new ATOM 0 HA ALA A 68 -0.393 1.843 -12.211 1.00 61.21 H new ATOM 0 HB1 ALA A 68 -1.366 -0.033 -10.925 1.00 11.13 H new ATOM 0 HB2 ALA A 68 -0.376 -0.610 -12.286 1.00 11.13 H new ATOM 0 HB3 ALA A 68 0.270 -0.669 -10.629 1.00 11.13 H new ATOM 707 N MET A 69 1.205 1.822 -9.343 1.00 22.24 N ATOM 708 CA MET A 69 1.294 2.483 -8.046 1.00 72.33 C ATOM 709 C MET A 69 1.387 3.996 -8.213 1.00 53.33 C ATOM 710 O MET A 69 0.797 4.752 -7.443 1.00 45.12 O ATOM 711 CB MET A 69 2.508 1.969 -7.270 1.00 31.13 C ATOM 712 CG MET A 69 2.738 2.693 -5.954 1.00 13.31 C ATOM 713 SD MET A 69 3.800 1.767 -4.828 1.00 71.30 S ATOM 714 CE MET A 69 2.637 1.352 -3.530 1.00 71.13 C ATOM 0 H MET A 69 1.974 1.184 -9.545 1.00 22.24 H new ATOM 0 HA MET A 69 0.389 2.251 -7.485 1.00 72.33 H new ATOM 0 HB2 MET A 69 2.379 0.905 -7.072 1.00 31.13 H new ATOM 0 HB3 MET A 69 3.397 2.072 -7.892 1.00 31.13 H new ATOM 0 HG2 MET A 69 3.187 3.666 -6.153 1.00 13.31 H new ATOM 0 HG3 MET A 69 1.778 2.877 -5.472 1.00 13.31 H new ATOM 0 HE1 MET A 69 3.161 1.295 -2.576 1.00 71.13 H new ATOM 0 HE2 MET A 69 1.865 2.119 -3.474 1.00 71.13 H new ATOM 0 HE3 MET A 69 2.176 0.389 -3.749 1.00 71.13 H new ATOM 724 N ASN A 70 2.130 4.432 -9.226 1.00 42.31 N ATOM 725 CA ASN A 70 2.299 5.854 -9.492 1.00 45.43 C ATOM 726 C ASN A 70 0.968 6.503 -9.855 1.00 50.44 C ATOM 727 O ASN A 70 0.621 7.567 -9.340 1.00 20.53 O ATOM 728 CB ASN A 70 3.309 6.066 -10.624 1.00 55.50 C ATOM 729 CG ASN A 70 4.694 6.404 -10.108 1.00 12.50 C ATOM 730 OD1 ASN A 70 5.079 5.989 -9.016 1.00 44.50 O ATOM 731 ND2 ASN A 70 5.449 7.163 -10.895 1.00 22.12 N ATOM 0 H ASN A 70 2.624 3.820 -9.875 1.00 42.31 H new ATOM 0 HA ASN A 70 2.676 6.325 -8.584 1.00 45.43 H new ATOM 0 HB2 ASN A 70 3.362 5.164 -11.234 1.00 55.50 H new ATOM 0 HB3 ASN A 70 2.960 6.869 -11.273 1.00 55.50 H new ATOM 0 HD21 ASN A 70 6.390 7.424 -10.601 1.00 22.12 H new ATOM 0 HD22 ASN A 70 5.087 7.484 -11.793 1.00 22.12 H new ATOM 738 N SER A 71 0.224 5.855 -10.747 1.00 62.03 N ATOM 739 CA SER A 71 -1.069 6.369 -11.182 1.00 72.03 C ATOM 740 C SER A 71 -2.083 6.324 -10.042 1.00 13.12 C ATOM 741 O SER A 71 -2.788 7.301 -9.784 1.00 44.15 O ATOM 742 CB SER A 71 -1.589 5.562 -12.374 1.00 24.33 C ATOM 743 OG SER A 71 -0.518 5.031 -13.135 1.00 4.34 O ATOM 0 H SER A 71 0.495 4.973 -11.182 1.00 62.03 H new ATOM 0 HA SER A 71 -0.935 7.407 -11.486 1.00 72.03 H new ATOM 0 HB2 SER A 71 -2.224 4.751 -12.019 1.00 24.33 H new ATOM 0 HB3 SER A 71 -2.208 6.199 -13.006 1.00 24.33 H new ATOM 0 HG SER A 71 -0.876 4.518 -13.890 1.00 4.34 H new ATOM 749 N LEU A 72 -2.150 5.185 -9.365 1.00 12.35 N ATOM 750 CA LEU A 72 -3.078 5.010 -8.252 1.00 14.43 C ATOM 751 C LEU A 72 -2.834 6.058 -7.170 1.00 63.31 C ATOM 752 O LEU A 72 -3.771 6.686 -6.677 1.00 2.35 O ATOM 753 CB LEU A 72 -2.938 3.607 -7.659 1.00 63.20 C ATOM 754 CG LEU A 72 -3.483 3.418 -6.244 1.00 11.43 C ATOM 755 CD1 LEU A 72 -4.985 3.662 -6.213 1.00 64.41 C ATOM 756 CD2 LEU A 72 -3.157 2.024 -5.728 1.00 74.53 C ATOM 0 H LEU A 72 -1.574 4.368 -9.566 1.00 12.35 H new ATOM 0 HA LEU A 72 -4.091 5.136 -8.634 1.00 14.43 H new ATOM 0 HB2 LEU A 72 -3.445 2.903 -8.319 1.00 63.20 H new ATOM 0 HB3 LEU A 72 -1.882 3.339 -7.659 1.00 63.20 H new ATOM 0 HG LEU A 72 -3.003 4.147 -5.591 1.00 11.43 H new ATOM 0 HD11 LEU A 72 -5.355 3.523 -5.197 1.00 64.41 H new ATOM 0 HD12 LEU A 72 -5.195 4.681 -6.539 1.00 64.41 H new ATOM 0 HD13 LEU A 72 -5.482 2.958 -6.880 1.00 64.41 H new ATOM 0 HD21 LEU A 72 -3.553 1.908 -4.719 1.00 74.53 H new ATOM 0 HD22 LEU A 72 -3.608 1.279 -6.383 1.00 74.53 H new ATOM 0 HD23 LEU A 72 -2.076 1.886 -5.712 1.00 74.53 H new ATOM 768 N LEU A 73 -1.569 6.242 -6.808 1.00 30.13 N ATOM 769 CA LEU A 73 -1.200 7.215 -5.786 1.00 4.14 C ATOM 770 C LEU A 73 -1.441 8.639 -6.276 1.00 31.21 C ATOM 771 O LEU A 73 -1.601 9.564 -5.480 1.00 22.52 O ATOM 772 CB LEU A 73 0.268 7.040 -5.393 1.00 51.52 C ATOM 773 CG LEU A 73 0.877 8.165 -4.555 1.00 11.51 C ATOM 774 CD1 LEU A 73 1.770 7.594 -3.464 1.00 73.34 C ATOM 775 CD2 LEU A 73 1.658 9.125 -5.438 1.00 52.44 C ATOM 0 H LEU A 73 -0.782 5.730 -7.207 1.00 30.13 H new ATOM 0 HA LEU A 73 -1.827 7.041 -4.912 1.00 4.14 H new ATOM 0 HB2 LEU A 73 0.366 6.107 -4.838 1.00 51.52 H new ATOM 0 HB3 LEU A 73 0.857 6.933 -6.304 1.00 51.52 H new ATOM 0 HG LEU A 73 0.067 8.718 -4.080 1.00 11.51 H new ATOM 0 HD11 LEU A 73 2.195 8.409 -2.878 1.00 73.34 H new ATOM 0 HD12 LEU A 73 1.181 6.947 -2.813 1.00 73.34 H new ATOM 0 HD13 LEU A 73 2.575 7.016 -3.918 1.00 73.34 H new ATOM 0 HD21 LEU A 73 2.084 9.919 -4.825 1.00 52.44 H new ATOM 0 HD22 LEU A 73 2.460 8.585 -5.942 1.00 52.44 H new ATOM 0 HD23 LEU A 73 0.991 9.560 -6.182 1.00 52.44 H new ATOM 787 N GLY A 74 -1.469 8.807 -7.595 1.00 71.43 N ATOM 788 CA GLY A 74 -1.694 10.121 -8.171 1.00 72.21 C ATOM 789 C GLY A 74 -3.159 10.509 -8.176 1.00 21.42 C ATOM 790 O GLY A 74 -3.504 11.654 -8.466 1.00 44.22 O ATOM 0 H GLY A 74 -1.340 8.057 -8.275 1.00 71.43 H new ATOM 0 HA2 GLY A 74 -1.127 10.863 -7.609 1.00 72.21 H new ATOM 0 HA3 GLY A 74 -1.314 10.136 -9.192 1.00 72.21 H new ATOM 794 N ALA A 75 -4.024 9.551 -7.855 1.00 12.44 N ATOM 795 CA ALA A 75 -5.460 9.799 -7.823 1.00 52.14 C ATOM 796 C ALA A 75 -5.823 10.788 -6.721 1.00 25.12 C ATOM 797 O ALA A 75 -6.516 11.775 -6.961 1.00 12.33 O ATOM 798 CB ALA A 75 -6.217 8.493 -7.634 1.00 5.30 C ATOM 0 H ALA A 75 -3.755 8.597 -7.614 1.00 12.44 H new ATOM 0 HA ALA A 75 -5.749 10.239 -8.778 1.00 52.14 H new ATOM 0 HB1 ALA A 75 -7.288 8.693 -7.612 1.00 5.30 H new ATOM 0 HB2 ALA A 75 -5.991 7.819 -8.460 1.00 5.30 H new ATOM 0 HB3 ALA A 75 -5.915 8.030 -6.695 1.00 5.30 H new ATOM 804 N VAL A 76 -5.348 10.515 -5.508 1.00 74.15 N ATOM 805 CA VAL A 76 -5.622 11.382 -4.367 1.00 60.41 C ATOM 806 C VAL A 76 -4.936 12.733 -4.528 1.00 22.10 C ATOM 807 O VAL A 76 -5.481 13.767 -4.141 1.00 40.21 O ATOM 808 CB VAL A 76 -5.158 10.734 -3.049 1.00 75.05 C ATOM 809 CG1 VAL A 76 -3.720 10.254 -3.165 1.00 31.15 C ATOM 810 CG2 VAL A 76 -5.310 11.713 -1.895 1.00 2.43 C ATOM 0 H VAL A 76 -4.772 9.701 -5.291 1.00 74.15 H new ATOM 0 HA VAL A 76 -6.701 11.529 -4.330 1.00 60.41 H new ATOM 0 HB VAL A 76 -5.788 9.868 -2.848 1.00 75.05 H new ATOM 0 HG11 VAL A 76 -3.411 9.799 -2.224 1.00 31.15 H new ATOM 0 HG12 VAL A 76 -3.646 9.518 -3.965 1.00 31.15 H new ATOM 0 HG13 VAL A 76 -3.071 11.100 -3.389 1.00 31.15 H new ATOM 0 HG21 VAL A 76 -4.978 11.240 -0.971 1.00 2.43 H new ATOM 0 HG22 VAL A 76 -4.705 12.599 -2.087 1.00 2.43 H new ATOM 0 HG23 VAL A 76 -6.356 12.003 -1.799 1.00 2.43 H new ATOM 820 N SER A 77 -3.736 12.718 -5.099 1.00 4.20 N ATOM 821 CA SER A 77 -2.971 13.942 -5.305 1.00 74.44 C ATOM 822 C SER A 77 -3.797 14.974 -6.068 1.00 40.31 C ATOM 823 O SER A 77 -3.734 16.170 -5.783 1.00 61.43 O ATOM 824 CB SER A 77 -1.680 13.641 -6.069 1.00 30.32 C ATOM 825 OG SER A 77 -0.626 14.485 -5.642 1.00 40.33 O ATOM 0 H SER A 77 -3.272 11.871 -5.427 1.00 4.20 H new ATOM 0 HA SER A 77 -2.718 14.352 -4.327 1.00 74.44 H new ATOM 0 HB2 SER A 77 -1.399 12.599 -5.918 1.00 30.32 H new ATOM 0 HB3 SER A 77 -1.847 13.775 -7.138 1.00 30.32 H new ATOM 0 HG SER A 77 0.188 14.271 -6.144 1.00 40.33 H new ATOM 831 N GLY A 78 -4.572 14.502 -7.040 1.00 60.34 N ATOM 832 CA GLY A 78 -5.399 15.396 -7.830 1.00 42.44 C ATOM 833 C GLY A 78 -6.695 15.757 -7.130 1.00 24.51 C ATOM 834 O GLY A 78 -7.238 16.843 -7.335 1.00 33.22 O ATOM 0 H GLY A 78 -4.642 13.517 -7.294 1.00 60.34 H new ATOM 0 HA2 GLY A 78 -4.840 16.307 -8.046 1.00 42.44 H new ATOM 0 HA3 GLY A 78 -5.625 14.926 -8.787 1.00 42.44 H new ATOM 838 N TYR A 79 -7.193 14.843 -6.305 1.00 53.42 N ATOM 839 CA TYR A 79 -8.436 15.067 -5.577 1.00 3.33 C ATOM 840 C TYR A 79 -8.242 16.106 -4.477 1.00 5.41 C ATOM 841 O TYR A 79 -9.027 17.045 -4.347 1.00 53.54 O ATOM 842 CB TYR A 79 -8.942 13.756 -4.971 1.00 64.14 C ATOM 843 CG TYR A 79 -10.447 13.616 -5.004 1.00 53.04 C ATOM 844 CD1 TYR A 79 -11.272 14.684 -4.678 1.00 3.11 C ATOM 845 CD2 TYR A 79 -11.043 12.414 -5.363 1.00 72.33 C ATOM 846 CE1 TYR A 79 -12.647 14.560 -4.706 1.00 42.42 C ATOM 847 CE2 TYR A 79 -12.418 12.279 -5.396 1.00 15.52 C ATOM 848 CZ TYR A 79 -13.215 13.356 -5.065 1.00 32.45 C ATOM 849 OH TYR A 79 -14.584 13.228 -5.096 1.00 13.21 O ATOM 0 H TYR A 79 -6.755 13.940 -6.124 1.00 53.42 H new ATOM 0 HA TYR A 79 -9.177 15.443 -6.282 1.00 3.33 H new ATOM 0 HB2 TYR A 79 -8.496 12.920 -5.510 1.00 64.14 H new ATOM 0 HB3 TYR A 79 -8.602 13.688 -3.938 1.00 64.14 H new ATOM 0 HD1 TYR A 79 -10.830 15.629 -4.397 1.00 3.11 H new ATOM 0 HD2 TYR A 79 -10.421 11.570 -5.621 1.00 72.33 H new ATOM 0 HE1 TYR A 79 -13.274 15.401 -4.448 1.00 42.42 H new ATOM 0 HE2 TYR A 79 -12.866 11.338 -5.679 1.00 15.52 H new ATOM 0 HH TYR A 79 -14.821 12.317 -5.370 1.00 13.21 H new ATOM 859 N VAL A 80 -7.189 15.931 -3.685 1.00 4.34 N ATOM 860 CA VAL A 80 -6.889 16.853 -2.595 1.00 21.34 C ATOM 861 C VAL A 80 -6.695 18.273 -3.115 1.00 15.13 C ATOM 862 O VAL A 80 -7.076 19.242 -2.459 1.00 11.12 O ATOM 863 CB VAL A 80 -5.625 16.423 -1.827 1.00 45.05 C ATOM 864 CG1 VAL A 80 -5.823 15.053 -1.196 1.00 54.11 C ATOM 865 CG2 VAL A 80 -4.415 16.423 -2.751 1.00 31.13 C ATOM 0 H VAL A 80 -6.529 15.159 -3.778 1.00 4.34 H new ATOM 0 HA VAL A 80 -7.742 16.830 -1.917 1.00 21.34 H new ATOM 0 HB VAL A 80 -5.444 17.142 -1.028 1.00 45.05 H new ATOM 0 HG11 VAL A 80 -4.920 14.766 -0.658 1.00 54.11 H new ATOM 0 HG12 VAL A 80 -6.663 15.090 -0.502 1.00 54.11 H new ATOM 0 HG13 VAL A 80 -6.029 14.320 -1.976 1.00 54.11 H new ATOM 0 HG21 VAL A 80 -3.531 16.117 -2.192 1.00 31.13 H new ATOM 0 HG22 VAL A 80 -4.584 15.727 -3.572 1.00 31.13 H new ATOM 0 HG23 VAL A 80 -4.263 17.425 -3.151 1.00 31.13 H new ATOM 875 N SER A 81 -6.103 18.389 -4.299 1.00 72.01 N ATOM 876 CA SER A 81 -5.856 19.691 -4.907 1.00 22.10 C ATOM 877 C SER A 81 -7.136 20.521 -4.951 1.00 64.54 C ATOM 878 O SER A 81 -7.130 21.711 -4.636 1.00 33.41 O ATOM 879 CB SER A 81 -5.296 19.521 -6.320 1.00 22.52 C ATOM 880 OG SER A 81 -4.443 20.599 -6.665 1.00 13.44 O ATOM 0 H SER A 81 -5.785 17.596 -4.857 1.00 72.01 H new ATOM 0 HA SER A 81 -5.123 20.217 -4.295 1.00 22.10 H new ATOM 0 HB2 SER A 81 -4.746 18.583 -6.386 1.00 22.52 H new ATOM 0 HB3 SER A 81 -6.117 19.460 -7.035 1.00 22.52 H new ATOM 0 HG SER A 81 -4.097 20.465 -7.572 1.00 13.44 H new ATOM 886 N THR A 82 -8.233 19.883 -5.347 1.00 35.23 N ATOM 887 CA THR A 82 -9.521 20.560 -5.436 1.00 1.43 C ATOM 888 C THR A 82 -10.237 20.557 -4.090 1.00 24.44 C ATOM 889 O THR A 82 -11.178 21.321 -3.874 1.00 51.22 O ATOM 890 CB THR A 82 -10.431 19.903 -6.491 1.00 2.12 C ATOM 891 OG1 THR A 82 -9.655 19.505 -7.626 1.00 61.53 O ATOM 892 CG2 THR A 82 -11.529 20.859 -6.930 1.00 24.24 C ATOM 0 H THR A 82 -8.255 18.898 -5.611 1.00 35.23 H new ATOM 0 HA THR A 82 -9.317 21.588 -5.734 1.00 1.43 H new ATOM 0 HB THR A 82 -10.895 19.025 -6.043 1.00 2.12 H new ATOM 0 HG1 THR A 82 -10.240 19.087 -8.292 1.00 61.53 H new ATOM 0 HG21 THR A 82 -12.159 20.373 -7.675 1.00 24.24 H new ATOM 0 HG22 THR A 82 -12.136 21.137 -6.068 1.00 24.24 H new ATOM 0 HG23 THR A 82 -11.081 21.754 -7.362 1.00 24.24 H new ATOM 900 N LEU A 83 -9.787 19.692 -3.188 1.00 62.10 N ATOM 901 CA LEU A 83 -10.386 19.589 -1.861 1.00 61.24 C ATOM 902 C LEU A 83 -9.920 20.731 -0.964 1.00 23.24 C ATOM 903 O LEU A 83 -9.328 20.504 0.090 1.00 44.13 O ATOM 904 CB LEU A 83 -10.030 18.245 -1.222 1.00 52.12 C ATOM 905 CG LEU A 83 -11.078 17.653 -0.279 1.00 65.55 C ATOM 906 CD1 LEU A 83 -11.363 18.608 0.869 1.00 35.42 C ATOM 907 CD2 LEU A 83 -12.357 17.330 -1.038 1.00 12.33 C ATOM 0 H LEU A 83 -9.010 19.052 -3.351 1.00 62.10 H new ATOM 0 HA LEU A 83 -11.468 19.656 -1.971 1.00 61.24 H new ATOM 0 HB2 LEU A 83 -9.839 17.526 -2.018 1.00 52.12 H new ATOM 0 HB3 LEU A 83 -9.098 18.363 -0.669 1.00 52.12 H new ATOM 0 HG LEU A 83 -10.683 16.726 0.137 1.00 65.55 H new ATOM 0 HD11 LEU A 83 -12.111 18.170 1.530 1.00 35.42 H new ATOM 0 HD12 LEU A 83 -10.445 18.788 1.429 1.00 35.42 H new ATOM 0 HD13 LEU A 83 -11.737 19.552 0.473 1.00 35.42 H new ATOM 0 HD21 LEU A 83 -13.091 16.910 -0.351 1.00 12.33 H new ATOM 0 HD22 LEU A 83 -12.756 18.242 -1.483 1.00 12.33 H new ATOM 0 HD23 LEU A 83 -12.141 16.607 -1.825 1.00 12.33 H new ATOM 919 N GLY A 84 -10.193 21.961 -1.389 1.00 33.11 N ATOM 920 CA GLY A 84 -9.797 23.120 -0.612 1.00 2.13 C ATOM 921 C GLY A 84 -10.888 23.586 0.332 1.00 4.45 C ATOM 922 O GLY A 84 -10.686 24.511 1.117 1.00 40.22 O ATOM 0 H GLY A 84 -10.682 22.175 -2.258 1.00 33.11 H new ATOM 0 HA2 GLY A 84 -8.902 22.880 -0.038 1.00 2.13 H new ATOM 0 HA3 GLY A 84 -9.534 23.934 -1.288 1.00 2.13 H new ATOM 926 N ASN A 85 -12.049 22.944 0.254 1.00 11.34 N ATOM 927 CA ASN A 85 -13.178 23.300 1.107 1.00 62.04 C ATOM 928 C ASN A 85 -12.786 23.239 2.581 1.00 53.33 C ATOM 929 O ASN A 85 -13.023 24.182 3.334 1.00 4.41 O ATOM 930 CB ASN A 85 -14.359 22.364 0.842 1.00 35.41 C ATOM 931 CG ASN A 85 -15.294 22.901 -0.224 1.00 21.42 C ATOM 932 OD1 ASN A 85 -15.200 22.525 -1.394 1.00 12.22 O ATOM 933 ND2 ASN A 85 -16.201 23.783 0.175 1.00 74.31 N ATOM 0 H ASN A 85 -12.233 22.175 -0.390 1.00 11.34 H new ATOM 0 HA ASN A 85 -13.473 24.322 0.870 1.00 62.04 H new ATOM 0 HB2 ASN A 85 -13.984 21.388 0.534 1.00 35.41 H new ATOM 0 HB3 ASN A 85 -14.915 22.214 1.767 1.00 35.41 H new ATOM 0 HD21 ASN A 85 -16.858 24.179 -0.498 1.00 74.31 H new ATOM 0 HD22 ASN A 85 -16.242 24.065 1.154 1.00 74.31 H new ATOM 940 N ALA A 86 -12.187 22.125 2.983 1.00 60.12 N ATOM 941 CA ALA A 86 -11.760 21.942 4.365 1.00 15.21 C ATOM 942 C ALA A 86 -11.102 20.581 4.560 1.00 23.34 C ATOM 943 O ALA A 86 -11.721 19.541 4.329 1.00 63.34 O ATOM 944 CB ALA A 86 -12.945 22.097 5.307 1.00 43.42 C ATOM 0 H ALA A 86 -11.986 21.334 2.371 1.00 60.12 H new ATOM 0 HA ALA A 86 -11.022 22.710 4.597 1.00 15.21 H new ATOM 0 HB1 ALA A 86 -12.613 21.958 6.336 1.00 43.42 H new ATOM 0 HB2 ALA A 86 -13.371 23.094 5.195 1.00 43.42 H new ATOM 0 HB3 ALA A 86 -13.701 21.350 5.066 1.00 43.42 H new ATOM 950 N ILE A 87 -9.844 20.593 4.987 1.00 12.14 N ATOM 951 CA ILE A 87 -9.102 19.359 5.214 1.00 21.10 C ATOM 952 C ILE A 87 -9.373 18.803 6.609 1.00 64.41 C ATOM 953 O ILE A 87 -9.266 17.598 6.839 1.00 13.50 O ATOM 954 CB ILE A 87 -7.586 19.574 5.046 1.00 52.02 C ATOM 955 CG1 ILE A 87 -7.313 20.568 3.916 1.00 64.53 C ATOM 956 CG2 ILE A 87 -6.891 18.249 4.774 1.00 61.21 C ATOM 957 CD1 ILE A 87 -7.911 20.154 2.590 1.00 62.33 C ATOM 0 H ILE A 87 -9.317 21.444 5.183 1.00 12.14 H new ATOM 0 HA ILE A 87 -9.444 18.643 4.467 1.00 21.10 H new ATOM 0 HB ILE A 87 -7.187 19.987 5.972 1.00 52.02 H new ATOM 0 HG12 ILE A 87 -7.711 21.543 4.196 1.00 64.53 H new ATOM 0 HG13 ILE A 87 -6.236 20.686 3.799 1.00 64.53 H new ATOM 0 HG21 ILE A 87 -5.820 18.417 4.658 1.00 61.21 H new ATOM 0 HG22 ILE A 87 -7.063 17.570 5.609 1.00 61.21 H new ATOM 0 HG23 ILE A 87 -7.291 17.809 3.860 1.00 61.21 H new ATOM 0 HD11 ILE A 87 -7.678 20.905 1.835 1.00 62.33 H new ATOM 0 HD12 ILE A 87 -7.494 19.194 2.287 1.00 62.33 H new ATOM 0 HD13 ILE A 87 -8.993 20.064 2.691 1.00 62.33 H new ATOM 969 N SER A 88 -9.725 19.689 7.535 1.00 55.04 N ATOM 970 CA SER A 88 -10.011 19.288 8.907 1.00 15.23 C ATOM 971 C SER A 88 -11.122 18.243 8.947 1.00 30.41 C ATOM 972 O SER A 88 -11.236 17.479 9.907 1.00 20.31 O ATOM 973 CB SER A 88 -10.408 20.504 9.744 1.00 12.53 C ATOM 974 OG SER A 88 -11.793 20.781 9.616 1.00 43.33 O ATOM 0 H SER A 88 -9.819 20.689 7.360 1.00 55.04 H new ATOM 0 HA SER A 88 -9.107 18.847 9.327 1.00 15.23 H new ATOM 0 HB2 SER A 88 -10.165 20.324 10.791 1.00 12.53 H new ATOM 0 HB3 SER A 88 -9.829 21.372 9.428 1.00 12.53 H new ATOM 0 HG SER A 88 -12.022 21.562 10.162 1.00 43.33 H new ATOM 980 N ASP A 89 -11.939 18.215 7.900 1.00 43.51 N ATOM 981 CA ASP A 89 -13.040 17.265 7.814 1.00 70.01 C ATOM 982 C ASP A 89 -12.543 15.896 7.356 1.00 14.42 C ATOM 983 O ASP A 89 -12.238 15.697 6.181 1.00 44.21 O ATOM 984 CB ASP A 89 -14.113 17.780 6.852 1.00 34.40 C ATOM 985 CG ASP A 89 -15.053 18.771 7.509 1.00 41.11 C ATOM 986 OD1 ASP A 89 -14.562 19.671 8.222 1.00 21.23 O ATOM 987 OD2 ASP A 89 -16.278 18.647 7.309 1.00 74.14 O ATOM 0 H ASP A 89 -11.859 18.841 7.098 1.00 43.51 H new ATOM 0 HA ASP A 89 -13.475 17.160 8.808 1.00 70.01 H new ATOM 0 HB2 ASP A 89 -13.632 18.253 5.996 1.00 34.40 H new ATOM 0 HB3 ASP A 89 -14.688 16.937 6.469 1.00 34.40 H new ATOM 992 N ALA A 90 -12.464 14.958 8.295 1.00 44.15 N ATOM 993 CA ALA A 90 -12.004 13.609 7.987 1.00 2.12 C ATOM 994 C ALA A 90 -12.955 12.912 7.021 1.00 53.41 C ATOM 995 O ALA A 90 -12.524 12.179 6.131 1.00 41.20 O ATOM 996 CB ALA A 90 -11.860 12.798 9.267 1.00 64.52 C ATOM 0 H ALA A 90 -12.712 15.107 9.273 1.00 44.15 H new ATOM 0 HA ALA A 90 -11.030 13.684 7.504 1.00 2.12 H new ATOM 0 HB1 ALA A 90 -11.516 11.793 9.024 1.00 64.52 H new ATOM 0 HB2 ALA A 90 -11.136 13.280 9.924 1.00 64.52 H new ATOM 0 HB3 ALA A 90 -12.825 12.739 9.771 1.00 64.52 H new ATOM 1002 N SER A 91 -14.252 13.145 7.202 1.00 64.00 N ATOM 1003 CA SER A 91 -15.264 12.535 6.348 1.00 51.55 C ATOM 1004 C SER A 91 -15.098 12.988 4.900 1.00 1.32 C ATOM 1005 O SER A 91 -15.058 12.169 3.982 1.00 1.11 O ATOM 1006 CB SER A 91 -16.666 12.892 6.848 1.00 4.13 C ATOM 1007 OG SER A 91 -17.607 11.901 6.476 1.00 62.40 O ATOM 0 H SER A 91 -14.626 13.751 7.932 1.00 64.00 H new ATOM 0 HA SER A 91 -15.135 11.453 6.389 1.00 51.55 H new ATOM 0 HB2 SER A 91 -16.653 12.997 7.933 1.00 4.13 H new ATOM 0 HB3 SER A 91 -16.967 13.856 6.438 1.00 4.13 H new ATOM 0 HG SER A 91 -18.494 12.151 6.808 1.00 62.40 H new ATOM 1013 N ALA A 92 -15.003 14.300 4.704 1.00 32.11 N ATOM 1014 CA ALA A 92 -14.840 14.863 3.369 1.00 73.52 C ATOM 1015 C ALA A 92 -13.452 14.563 2.813 1.00 43.24 C ATOM 1016 O ALA A 92 -13.312 14.116 1.674 1.00 2.41 O ATOM 1017 CB ALA A 92 -15.088 16.363 3.396 1.00 61.34 C ATOM 0 H ALA A 92 -15.036 14.992 5.453 1.00 32.11 H new ATOM 0 HA ALA A 92 -15.574 14.397 2.712 1.00 73.52 H new ATOM 0 HB1 ALA A 92 -14.963 16.771 2.393 1.00 61.34 H new ATOM 0 HB2 ALA A 92 -16.103 16.558 3.743 1.00 61.34 H new ATOM 0 HB3 ALA A 92 -14.376 16.837 4.072 1.00 61.34 H new ATOM 1023 N TYR A 93 -12.429 14.813 3.623 1.00 31.23 N ATOM 1024 CA TYR A 93 -11.052 14.572 3.211 1.00 62.40 C ATOM 1025 C TYR A 93 -10.847 13.112 2.818 1.00 33.11 C ATOM 1026 O TYR A 93 -10.294 12.815 1.759 1.00 0.14 O ATOM 1027 CB TYR A 93 -10.086 14.948 4.336 1.00 15.30 C ATOM 1028 CG TYR A 93 -8.662 15.146 3.872 1.00 41.54 C ATOM 1029 CD1 TYR A 93 -8.382 15.851 2.707 1.00 31.24 C ATOM 1030 CD2 TYR A 93 -7.596 14.630 4.597 1.00 23.40 C ATOM 1031 CE1 TYR A 93 -7.082 16.035 2.278 1.00 24.14 C ATOM 1032 CE2 TYR A 93 -6.291 14.810 4.176 1.00 13.42 C ATOM 1033 CZ TYR A 93 -6.040 15.512 3.017 1.00 41.24 C ATOM 1034 OH TYR A 93 -4.743 15.692 2.593 1.00 54.52 O ATOM 0 H TYR A 93 -12.528 15.182 4.569 1.00 31.23 H new ATOM 0 HA TYR A 93 -10.847 15.196 2.341 1.00 62.40 H new ATOM 0 HB2 TYR A 93 -10.435 15.865 4.811 1.00 15.30 H new ATOM 0 HB3 TYR A 93 -10.106 14.167 5.096 1.00 15.30 H new ATOM 0 HD1 TYR A 93 -9.195 16.262 2.127 1.00 31.24 H new ATOM 0 HD2 TYR A 93 -7.789 14.079 5.505 1.00 23.40 H new ATOM 0 HE1 TYR A 93 -6.882 16.585 1.370 1.00 24.14 H new ATOM 0 HE2 TYR A 93 -5.473 14.403 4.752 1.00 13.42 H new ATOM 0 HH TYR A 93 -4.201 16.033 3.335 1.00 54.52 H new ATOM 1044 N ALA A 94 -11.298 12.205 3.678 1.00 3.30 N ATOM 1045 CA ALA A 94 -11.167 10.777 3.421 1.00 34.03 C ATOM 1046 C ALA A 94 -12.067 10.341 2.271 1.00 54.44 C ATOM 1047 O ALA A 94 -11.744 9.411 1.535 1.00 63.44 O ATOM 1048 CB ALA A 94 -11.492 9.983 4.679 1.00 72.21 C ATOM 0 H ALA A 94 -11.758 12.434 4.559 1.00 3.30 H new ATOM 0 HA ALA A 94 -10.134 10.578 3.135 1.00 34.03 H new ATOM 0 HB1 ALA A 94 -11.390 8.917 4.473 1.00 72.21 H new ATOM 0 HB2 ALA A 94 -10.804 10.266 5.476 1.00 72.21 H new ATOM 0 HB3 ALA A 94 -12.515 10.196 4.990 1.00 72.21 H new ATOM 1054 N ASN A 95 -13.199 11.021 2.121 1.00 53.41 N ATOM 1055 CA ASN A 95 -14.148 10.703 1.060 1.00 41.44 C ATOM 1056 C ASN A 95 -13.516 10.912 -0.313 1.00 21.02 C ATOM 1057 O ASN A 95 -13.754 10.139 -1.240 1.00 52.44 O ATOM 1058 CB ASN A 95 -15.403 11.569 1.193 1.00 64.23 C ATOM 1059 CG ASN A 95 -16.251 11.554 -0.064 1.00 20.22 C ATOM 1060 OD1 ASN A 95 -17.088 10.670 -0.251 1.00 55.42 O ATOM 1061 ND2 ASN A 95 -16.036 12.535 -0.933 1.00 53.41 N ATOM 0 H ASN A 95 -13.482 11.796 2.721 1.00 53.41 H new ATOM 0 HA ASN A 95 -14.427 9.654 1.157 1.00 41.44 H new ATOM 0 HB2 ASN A 95 -15.999 11.214 2.034 1.00 64.23 H new ATOM 0 HB3 ASN A 95 -15.111 12.595 1.419 1.00 64.23 H new ATOM 0 HD21 ASN A 95 -16.575 12.578 -1.798 1.00 53.41 H new ATOM 0 HD22 ASN A 95 -15.332 13.246 -0.736 1.00 53.41 H new ATOM 1068 N ALA A 96 -12.711 11.962 -0.435 1.00 64.31 N ATOM 1069 CA ALA A 96 -12.043 12.271 -1.694 1.00 5.42 C ATOM 1070 C ALA A 96 -10.951 11.251 -2.001 1.00 33.54 C ATOM 1071 O ALA A 96 -10.937 10.649 -3.075 1.00 23.41 O ATOM 1072 CB ALA A 96 -11.459 13.675 -1.651 1.00 44.31 C ATOM 0 H ALA A 96 -12.505 12.613 0.323 1.00 64.31 H new ATOM 0 HA ALA A 96 -12.784 12.222 -2.492 1.00 5.42 H new ATOM 0 HB1 ALA A 96 -10.963 13.892 -2.597 1.00 44.31 H new ATOM 0 HB2 ALA A 96 -12.259 14.397 -1.486 1.00 44.31 H new ATOM 0 HB3 ALA A 96 -10.736 13.743 -0.839 1.00 44.31 H new ATOM 1078 N ILE A 97 -10.040 11.063 -1.053 1.00 30.14 N ATOM 1079 CA ILE A 97 -8.945 10.114 -1.223 1.00 13.02 C ATOM 1080 C ILE A 97 -9.471 8.693 -1.392 1.00 52.41 C ATOM 1081 O ILE A 97 -8.880 7.882 -2.106 1.00 75.32 O ATOM 1082 CB ILE A 97 -7.977 10.153 -0.026 1.00 63.21 C ATOM 1083 CG1 ILE A 97 -8.603 9.464 1.188 1.00 2.04 C ATOM 1084 CG2 ILE A 97 -7.604 11.590 0.307 1.00 22.53 C ATOM 1085 CD1 ILE A 97 -7.748 9.539 2.433 1.00 44.04 C ATOM 0 H ILE A 97 -10.038 11.555 -0.159 1.00 30.14 H new ATOM 0 HA ILE A 97 -8.408 10.409 -2.124 1.00 13.02 H new ATOM 0 HB ILE A 97 -7.068 9.615 -0.296 1.00 63.21 H new ATOM 0 HG12 ILE A 97 -9.572 9.919 1.394 1.00 2.04 H new ATOM 0 HG13 ILE A 97 -8.788 8.417 0.946 1.00 2.04 H new ATOM 0 HG21 ILE A 97 -6.919 11.601 1.155 1.00 22.53 H new ATOM 0 HG22 ILE A 97 -7.121 12.050 -0.555 1.00 22.53 H new ATOM 0 HG23 ILE A 97 -8.504 12.150 0.560 1.00 22.53 H new ATOM 0 HD11 ILE A 97 -8.254 9.030 3.253 1.00 44.04 H new ATOM 0 HD12 ILE A 97 -6.788 9.058 2.245 1.00 44.04 H new ATOM 0 HD13 ILE A 97 -7.584 10.583 2.700 1.00 44.04 H new ATOM 1097 N SER A 98 -10.586 8.398 -0.730 1.00 34.42 N ATOM 1098 CA SER A 98 -11.191 7.073 -0.806 1.00 21.33 C ATOM 1099 C SER A 98 -11.724 6.798 -2.208 1.00 32.01 C ATOM 1100 O SER A 98 -11.615 5.684 -2.719 1.00 21.31 O ATOM 1101 CB SER A 98 -12.322 6.946 0.217 1.00 23.00 C ATOM 1102 OG SER A 98 -13.364 7.867 -0.060 1.00 35.42 O ATOM 0 H SER A 98 -11.088 9.058 -0.136 1.00 34.42 H new ATOM 0 HA SER A 98 -10.421 6.336 -0.579 1.00 21.33 H new ATOM 0 HB2 SER A 98 -12.717 5.930 0.204 1.00 23.00 H new ATOM 0 HB3 SER A 98 -11.932 7.123 1.219 1.00 23.00 H new ATOM 0 HG SER A 98 -13.022 8.586 -0.632 1.00 35.42 H new ATOM 1108 N SER A 99 -12.303 7.823 -2.826 1.00 24.40 N ATOM 1109 CA SER A 99 -12.857 7.692 -4.168 1.00 42.33 C ATOM 1110 C SER A 99 -11.747 7.549 -5.204 1.00 30.12 C ATOM 1111 O SER A 99 -11.895 6.834 -6.195 1.00 41.40 O ATOM 1112 CB SER A 99 -13.729 8.903 -4.503 1.00 0.40 C ATOM 1113 OG SER A 99 -13.802 9.110 -5.903 1.00 64.40 O ATOM 0 H SER A 99 -12.400 8.753 -2.418 1.00 24.40 H new ATOM 0 HA SER A 99 -13.471 6.792 -4.193 1.00 42.33 H new ATOM 0 HB2 SER A 99 -14.732 8.755 -4.102 1.00 0.40 H new ATOM 0 HB3 SER A 99 -13.322 9.792 -4.022 1.00 0.40 H new ATOM 0 HG SER A 99 -14.366 9.889 -6.089 1.00 64.40 H new ATOM 1119 N ALA A 100 -10.633 8.234 -4.966 1.00 35.04 N ATOM 1120 CA ALA A 100 -9.496 8.183 -5.876 1.00 10.41 C ATOM 1121 C ALA A 100 -8.847 6.803 -5.867 1.00 63.02 C ATOM 1122 O ALA A 100 -8.721 6.160 -6.909 1.00 75.34 O ATOM 1123 CB ALA A 100 -8.475 9.250 -5.507 1.00 12.53 C ATOM 0 H ALA A 100 -10.494 8.831 -4.150 1.00 35.04 H new ATOM 0 HA ALA A 100 -9.861 8.378 -6.884 1.00 10.41 H new ATOM 0 HB1 ALA A 100 -7.631 9.200 -6.195 1.00 12.53 H new ATOM 0 HB2 ALA A 100 -8.938 10.235 -5.572 1.00 12.53 H new ATOM 0 HB3 ALA A 100 -8.123 9.081 -4.489 1.00 12.53 H new ATOM 1129 N ILE A 101 -8.438 6.354 -4.686 1.00 1.32 N ATOM 1130 CA ILE A 101 -7.802 5.050 -4.543 1.00 2.42 C ATOM 1131 C ILE A 101 -8.801 3.923 -4.785 1.00 0.13 C ATOM 1132 O ILE A 101 -8.472 2.911 -5.404 1.00 52.55 O ATOM 1133 CB ILE A 101 -7.180 4.877 -3.144 1.00 15.15 C ATOM 1134 CG1 ILE A 101 -8.245 5.066 -2.062 1.00 1.23 C ATOM 1135 CG2 ILE A 101 -6.038 5.862 -2.947 1.00 3.11 C ATOM 1136 CD1 ILE A 101 -8.797 3.764 -1.525 1.00 13.22 C ATOM 0 H ILE A 101 -8.535 6.874 -3.814 1.00 1.32 H new ATOM 0 HA ILE A 101 -7.011 5.000 -5.292 1.00 2.42 H new ATOM 0 HB ILE A 101 -6.781 3.866 -3.062 1.00 15.15 H new ATOM 0 HG12 ILE A 101 -7.817 5.637 -1.238 1.00 1.23 H new ATOM 0 HG13 ILE A 101 -9.064 5.658 -2.469 1.00 1.23 H new ATOM 0 HG21 ILE A 101 -5.609 5.728 -1.954 1.00 3.11 H new ATOM 0 HG22 ILE A 101 -5.271 5.685 -3.701 1.00 3.11 H new ATOM 0 HG23 ILE A 101 -6.415 6.880 -3.045 1.00 3.11 H new ATOM 0 HD11 ILE A 101 -9.547 3.974 -0.762 1.00 13.22 H new ATOM 0 HD12 ILE A 101 -9.254 3.200 -2.338 1.00 13.22 H new ATOM 0 HD13 ILE A 101 -7.988 3.179 -1.088 1.00 13.22 H new ATOM 1148 N GLY A 102 -10.023 4.106 -4.294 1.00 71.01 N ATOM 1149 CA GLY A 102 -11.052 3.097 -4.468 1.00 64.34 C ATOM 1150 C GLY A 102 -11.419 2.891 -5.924 1.00 43.43 C ATOM 1151 O GLY A 102 -11.593 1.759 -6.373 1.00 64.31 O ATOM 0 H GLY A 102 -10.319 4.935 -3.779 1.00 71.01 H new ATOM 0 HA2 GLY A 102 -10.707 2.153 -4.046 1.00 64.34 H new ATOM 0 HA3 GLY A 102 -11.941 3.389 -3.910 1.00 64.34 H new ATOM 1155 N ASN A 103 -11.541 3.990 -6.664 1.00 2.01 N ATOM 1156 CA ASN A 103 -11.893 3.924 -8.077 1.00 62.32 C ATOM 1157 C ASN A 103 -10.860 3.119 -8.859 1.00 52.22 C ATOM 1158 O ASN A 103 -11.204 2.352 -9.758 1.00 53.12 O ATOM 1159 CB ASN A 103 -12.006 5.333 -8.662 1.00 71.15 C ATOM 1160 CG ASN A 103 -12.190 5.322 -10.167 1.00 11.12 C ATOM 1161 OD1 ASN A 103 -11.239 5.099 -10.917 1.00 35.00 O ATOM 1162 ND2 ASN A 103 -13.417 5.564 -10.615 1.00 65.32 N ATOM 0 H ASN A 103 -11.401 4.935 -6.308 1.00 2.01 H new ATOM 0 HA ASN A 103 -12.857 3.423 -8.162 1.00 62.32 H new ATOM 0 HB2 ASN A 103 -12.848 5.849 -8.200 1.00 71.15 H new ATOM 0 HB3 ASN A 103 -11.109 5.900 -8.413 1.00 71.15 H new ATOM 0 HD21 ASN A 103 -13.602 5.570 -11.618 1.00 65.32 H new ATOM 0 HD22 ASN A 103 -14.174 5.744 -9.956 1.00 65.32 H new ATOM 1169 N VAL A 104 -9.590 3.298 -8.510 1.00 11.42 N ATOM 1170 CA VAL A 104 -8.505 2.587 -9.176 1.00 53.42 C ATOM 1171 C VAL A 104 -8.530 1.101 -8.834 1.00 52.43 C ATOM 1172 O VAL A 104 -8.432 0.248 -9.718 1.00 25.01 O ATOM 1173 CB VAL A 104 -7.132 3.169 -8.791 1.00 55.44 C ATOM 1174 CG1 VAL A 104 -6.014 2.387 -9.462 1.00 23.32 C ATOM 1175 CG2 VAL A 104 -7.057 4.644 -9.156 1.00 72.24 C ATOM 0 H VAL A 104 -9.287 3.930 -7.769 1.00 11.42 H new ATOM 0 HA VAL A 104 -8.656 2.712 -10.248 1.00 53.42 H new ATOM 0 HB VAL A 104 -7.008 3.079 -7.712 1.00 55.44 H new ATOM 0 HG11 VAL A 104 -5.051 2.812 -9.178 1.00 23.32 H new ATOM 0 HG12 VAL A 104 -6.058 1.345 -9.145 1.00 23.32 H new ATOM 0 HG13 VAL A 104 -6.130 2.442 -10.544 1.00 23.32 H new ATOM 0 HG21 VAL A 104 -6.080 5.039 -8.877 1.00 72.24 H new ATOM 0 HG22 VAL A 104 -7.202 4.761 -10.230 1.00 72.24 H new ATOM 0 HG23 VAL A 104 -7.835 5.191 -8.623 1.00 72.24 H new ATOM 1185 N LEU A 105 -8.662 0.799 -7.547 1.00 52.25 N ATOM 1186 CA LEU A 105 -8.700 -0.585 -7.086 1.00 74.34 C ATOM 1187 C LEU A 105 -9.878 -1.332 -7.706 1.00 65.23 C ATOM 1188 O LEU A 105 -9.775 -2.517 -8.024 1.00 72.42 O ATOM 1189 CB LEU A 105 -8.796 -0.633 -5.562 1.00 31.02 C ATOM 1190 CG LEU A 105 -7.496 -0.939 -4.816 1.00 71.31 C ATOM 1191 CD1 LEU A 105 -7.072 -2.379 -5.053 1.00 60.40 C ATOM 1192 CD2 LEU A 105 -6.396 0.020 -5.246 1.00 60.52 C ATOM 0 H LEU A 105 -8.744 1.493 -6.804 1.00 52.25 H new ATOM 0 HA LEU A 105 -7.777 -1.073 -7.400 1.00 74.34 H new ATOM 0 HB2 LEU A 105 -9.175 0.327 -5.212 1.00 31.02 H new ATOM 0 HB3 LEU A 105 -9.534 -1.386 -5.288 1.00 31.02 H new ATOM 0 HG LEU A 105 -7.671 -0.804 -3.749 1.00 71.31 H new ATOM 0 HD11 LEU A 105 -6.145 -2.579 -4.515 1.00 60.40 H new ATOM 0 HD12 LEU A 105 -7.852 -3.051 -4.695 1.00 60.40 H new ATOM 0 HD13 LEU A 105 -6.914 -2.541 -6.119 1.00 60.40 H new ATOM 0 HD21 LEU A 105 -5.479 -0.212 -4.705 1.00 60.52 H new ATOM 0 HD22 LEU A 105 -6.222 -0.083 -6.317 1.00 60.52 H new ATOM 0 HD23 LEU A 105 -6.698 1.043 -5.024 1.00 60.52 H new ATOM 1204 N ALA A 106 -10.993 -0.631 -7.877 1.00 52.23 N ATOM 1205 CA ALA A 106 -12.188 -1.227 -8.461 1.00 22.50 C ATOM 1206 C ALA A 106 -11.904 -1.769 -9.859 1.00 44.41 C ATOM 1207 O ALA A 106 -12.414 -2.820 -10.241 1.00 73.43 O ATOM 1208 CB ALA A 106 -13.316 -0.209 -8.508 1.00 52.02 C ATOM 0 H ALA A 106 -11.094 0.351 -7.619 1.00 52.23 H new ATOM 0 HA ALA A 106 -12.493 -2.062 -7.830 1.00 22.50 H new ATOM 0 HB1 ALA A 106 -14.202 -0.668 -8.946 1.00 52.02 H new ATOM 0 HB2 ALA A 106 -13.544 0.128 -7.497 1.00 52.02 H new ATOM 0 HB3 ALA A 106 -13.011 0.644 -9.114 1.00 52.02 H new ATOM 1214 N ASN A 107 -11.087 -1.042 -10.615 1.00 62.00 N ATOM 1215 CA ASN A 107 -10.736 -1.450 -11.971 1.00 61.52 C ATOM 1216 C ASN A 107 -9.778 -2.636 -11.951 1.00 33.33 C ATOM 1217 O ASN A 107 -9.735 -3.429 -12.892 1.00 61.12 O ATOM 1218 CB ASN A 107 -10.103 -0.281 -12.729 1.00 51.13 C ATOM 1219 CG ASN A 107 -10.942 0.165 -13.909 1.00 72.15 C ATOM 1220 OD1 ASN A 107 -10.629 -0.141 -15.060 1.00 51.51 O ATOM 1221 ND2 ASN A 107 -12.018 0.892 -13.630 1.00 11.31 N ATOM 0 H ASN A 107 -10.656 -0.168 -10.312 1.00 62.00 H new ATOM 0 HA ASN A 107 -11.650 -1.753 -12.481 1.00 61.52 H new ATOM 0 HB2 ASN A 107 -9.965 0.558 -12.047 1.00 51.13 H new ATOM 0 HB3 ASN A 107 -9.113 -0.573 -13.080 1.00 51.13 H new ATOM 0 HD21 ASN A 107 -12.622 1.219 -14.384 1.00 11.31 H new ATOM 0 HD22 ASN A 107 -12.241 1.123 -12.662 1.00 11.31 H new ATOM 1228 N SER A 108 -9.012 -2.753 -10.872 1.00 32.55 N ATOM 1229 CA SER A 108 -8.052 -3.842 -10.730 1.00 24.11 C ATOM 1230 C SER A 108 -8.749 -5.129 -10.296 1.00 61.04 C ATOM 1231 O SER A 108 -8.171 -6.213 -10.360 1.00 72.45 O ATOM 1232 CB SER A 108 -6.969 -3.468 -9.716 1.00 13.31 C ATOM 1233 OG SER A 108 -5.682 -3.826 -10.188 1.00 21.13 O ATOM 0 H SER A 108 -9.037 -2.107 -10.083 1.00 32.55 H new ATOM 0 HA SER A 108 -7.587 -4.011 -11.701 1.00 24.11 H new ATOM 0 HB2 SER A 108 -7.003 -2.396 -9.522 1.00 13.31 H new ATOM 0 HB3 SER A 108 -7.165 -3.970 -8.769 1.00 13.31 H new ATOM 0 HG SER A 108 -5.008 -3.575 -9.522 1.00 21.13 H new ATOM 1239 N GLY A 109 -9.996 -4.997 -9.853 1.00 4.02 N ATOM 1240 CA GLY A 109 -10.751 -6.156 -9.413 1.00 50.34 C ATOM 1241 C GLY A 109 -11.552 -5.882 -8.156 1.00 31.41 C ATOM 1242 O GLY A 109 -12.029 -4.767 -7.945 1.00 33.33 O ATOM 0 H GLY A 109 -10.496 -4.110 -9.791 1.00 4.02 H new ATOM 0 HA2 GLY A 109 -11.426 -6.470 -10.209 1.00 50.34 H new ATOM 0 HA3 GLY A 109 -10.066 -6.984 -9.231 1.00 50.34 H new ATOM 1246 N SER A 110 -11.702 -6.904 -7.318 1.00 45.40 N ATOM 1247 CA SER A 110 -12.456 -6.769 -6.077 1.00 22.34 C ATOM 1248 C SER A 110 -11.515 -6.651 -4.881 1.00 31.40 C ATOM 1249 O SER A 110 -10.483 -7.320 -4.821 1.00 5.41 O ATOM 1250 CB SER A 110 -13.389 -7.968 -5.890 1.00 52.34 C ATOM 1251 OG SER A 110 -14.636 -7.747 -6.528 1.00 23.13 O ATOM 0 H SER A 110 -11.312 -7.833 -7.476 1.00 45.40 H new ATOM 0 HA SER A 110 -13.053 -5.859 -6.139 1.00 22.34 H new ATOM 0 HB2 SER A 110 -12.922 -8.864 -6.298 1.00 52.34 H new ATOM 0 HB3 SER A 110 -13.547 -8.147 -4.827 1.00 52.34 H new ATOM 0 HG SER A 110 -15.214 -8.527 -6.396 1.00 23.13 H new ATOM 1257 N ILE A 111 -11.881 -5.797 -3.932 1.00 4.44 N ATOM 1258 CA ILE A 111 -11.072 -5.592 -2.736 1.00 10.21 C ATOM 1259 C ILE A 111 -11.818 -6.039 -1.483 1.00 74.25 C ATOM 1260 O ILE A 111 -11.205 -6.395 -0.477 1.00 54.23 O ATOM 1261 CB ILE A 111 -10.667 -4.115 -2.578 1.00 15.43 C ATOM 1262 CG1 ILE A 111 -9.630 -3.964 -1.464 1.00 3.20 C ATOM 1263 CG2 ILE A 111 -11.891 -3.258 -2.289 1.00 5.43 C ATOM 1264 CD1 ILE A 111 -8.788 -2.713 -1.586 1.00 64.13 C ATOM 0 H ILE A 111 -12.732 -5.236 -3.967 1.00 4.44 H new ATOM 0 HA ILE A 111 -10.173 -6.197 -2.856 1.00 10.21 H new ATOM 0 HB ILE A 111 -10.221 -3.774 -3.512 1.00 15.43 H new ATOM 0 HG12 ILE A 111 -10.142 -3.955 -0.502 1.00 3.20 H new ATOM 0 HG13 ILE A 111 -8.975 -4.835 -1.469 1.00 3.20 H new ATOM 0 HG21 ILE A 111 -11.588 -2.217 -2.180 1.00 5.43 H new ATOM 0 HG22 ILE A 111 -12.599 -3.346 -3.113 1.00 5.43 H new ATOM 0 HG23 ILE A 111 -12.363 -3.597 -1.367 1.00 5.43 H new ATOM 0 HD11 ILE A 111 -8.075 -2.673 -0.762 1.00 64.13 H new ATOM 0 HD12 ILE A 111 -8.248 -2.729 -2.533 1.00 64.13 H new ATOM 0 HD13 ILE A 111 -9.433 -1.835 -1.551 1.00 64.13 H new ATOM 1276 N SER A 112 -13.146 -6.023 -1.554 1.00 42.05 N ATOM 1277 CA SER A 112 -13.977 -6.425 -0.425 1.00 25.00 C ATOM 1278 C SER A 112 -14.177 -7.937 -0.411 1.00 5.42 C ATOM 1279 O SER A 112 -13.538 -8.667 -1.168 1.00 61.11 O ATOM 1280 CB SER A 112 -15.332 -5.719 -0.485 1.00 61.10 C ATOM 1281 OG SER A 112 -16.070 -6.130 -1.623 1.00 50.51 O ATOM 0 H SER A 112 -13.669 -5.736 -2.381 1.00 42.05 H new ATOM 0 HA SER A 112 -13.466 -6.135 0.493 1.00 25.00 H new ATOM 0 HB2 SER A 112 -15.900 -5.937 0.419 1.00 61.10 H new ATOM 0 HB3 SER A 112 -15.183 -4.640 -0.515 1.00 61.10 H new ATOM 0 HG SER A 112 -16.933 -5.666 -1.638 1.00 50.51 H new ATOM 1287 N GLU A 113 -15.072 -8.401 0.457 1.00 63.02 N ATOM 1288 CA GLU A 113 -15.356 -9.827 0.571 1.00 74.03 C ATOM 1289 C GLU A 113 -14.191 -10.564 1.226 1.00 51.05 C ATOM 1290 O GLU A 113 -14.300 -11.038 2.357 1.00 75.21 O ATOM 1291 CB GLU A 113 -15.642 -10.425 -0.809 1.00 12.40 C ATOM 1292 CG GLU A 113 -16.497 -9.533 -1.693 1.00 65.34 C ATOM 1293 CD GLU A 113 -17.483 -10.319 -2.533 1.00 71.01 C ATOM 1294 OE1 GLU A 113 -18.532 -10.725 -1.993 1.00 0.14 O ATOM 1295 OE2 GLU A 113 -17.206 -10.528 -3.734 1.00 42.51 O ATOM 0 H GLU A 113 -15.612 -7.811 1.090 1.00 63.02 H new ATOM 0 HA GLU A 113 -16.238 -9.946 1.200 1.00 74.03 H new ATOM 0 HB2 GLU A 113 -14.696 -10.623 -1.313 1.00 12.40 H new ATOM 0 HB3 GLU A 113 -16.143 -11.385 -0.683 1.00 12.40 H new ATOM 0 HG2 GLU A 113 -17.041 -8.824 -1.069 1.00 65.34 H new ATOM 0 HG3 GLU A 113 -15.850 -8.950 -2.349 1.00 65.34 H new ATOM 1302 N SER A 114 -13.078 -10.657 0.506 1.00 40.22 N ATOM 1303 CA SER A 114 -11.894 -11.339 1.015 1.00 35.33 C ATOM 1304 C SER A 114 -11.023 -10.386 1.827 1.00 41.25 C ATOM 1305 O SER A 114 -10.771 -9.253 1.414 1.00 3.13 O ATOM 1306 CB SER A 114 -11.084 -11.930 -0.141 1.00 43.34 C ATOM 1307 OG SER A 114 -11.852 -11.975 -1.331 1.00 53.12 O ATOM 0 H SER A 114 -12.971 -10.269 -0.431 1.00 40.22 H new ATOM 0 HA SER A 114 -12.224 -12.146 1.669 1.00 35.33 H new ATOM 0 HB2 SER A 114 -10.188 -11.331 -0.305 1.00 43.34 H new ATOM 0 HB3 SER A 114 -10.752 -12.935 0.120 1.00 43.34 H new ATOM 0 HG SER A 114 -11.312 -12.355 -2.055 1.00 53.12 H new ATOM 1313 N THR A 115 -10.565 -10.853 2.985 1.00 54.31 N ATOM 1314 CA THR A 115 -9.723 -10.041 3.856 1.00 35.13 C ATOM 1315 C THR A 115 -10.320 -8.654 4.061 1.00 70.35 C ATOM 1316 O THR A 115 -11.140 -8.446 4.954 1.00 32.22 O ATOM 1317 CB THR A 115 -8.301 -9.897 3.285 1.00 42.04 C ATOM 1318 OG1 THR A 115 -8.347 -9.859 1.855 1.00 22.53 O ATOM 1319 CG2 THR A 115 -7.416 -11.049 3.739 1.00 71.52 C ATOM 0 H THR A 115 -10.763 -11.788 3.341 1.00 54.31 H new ATOM 0 HA THR A 115 -9.671 -10.555 4.816 1.00 35.13 H new ATOM 0 HB THR A 115 -7.877 -8.965 3.658 1.00 42.04 H new ATOM 0 HG1 THR A 115 -7.438 -9.766 1.501 1.00 22.53 H new ATOM 0 HG21 THR A 115 -6.416 -10.926 3.323 1.00 71.52 H new ATOM 0 HG22 THR A 115 -7.358 -11.056 4.827 1.00 71.52 H new ATOM 0 HG23 THR A 115 -7.839 -11.992 3.392 1.00 71.52 H new ATOM 1327 N ALA A 116 -9.904 -7.707 3.226 1.00 4.11 N ATOM 1328 CA ALA A 116 -10.399 -6.339 3.314 1.00 3.43 C ATOM 1329 C ALA A 116 -9.892 -5.652 4.579 1.00 74.42 C ATOM 1330 O ALA A 116 -8.971 -4.838 4.527 1.00 25.21 O ATOM 1331 CB ALA A 116 -11.920 -6.325 3.278 1.00 72.24 C ATOM 0 H ALA A 116 -9.225 -7.863 2.481 1.00 4.11 H new ATOM 0 HA ALA A 116 -10.021 -5.786 2.454 1.00 3.43 H new ATOM 0 HB1 ALA A 116 -12.276 -5.297 3.345 1.00 72.24 H new ATOM 0 HB2 ALA A 116 -12.266 -6.769 2.345 1.00 72.24 H new ATOM 0 HB3 ALA A 116 -12.309 -6.899 4.119 1.00 72.24 H new ATOM 1337 N SER A 117 -10.501 -5.986 5.712 1.00 42.31 N ATOM 1338 CA SER A 117 -10.114 -5.398 6.990 1.00 55.15 C ATOM 1339 C SER A 117 -8.612 -5.534 7.218 1.00 70.41 C ATOM 1340 O SER A 117 -7.984 -4.666 7.826 1.00 33.44 O ATOM 1341 CB SER A 117 -10.879 -6.064 8.135 1.00 43.24 C ATOM 1342 OG SER A 117 -12.172 -5.505 8.277 1.00 0.44 O ATOM 0 H SER A 117 -11.264 -6.660 5.772 1.00 42.31 H new ATOM 0 HA SER A 117 -10.365 -4.338 6.965 1.00 55.15 H new ATOM 0 HB2 SER A 117 -10.961 -7.135 7.948 1.00 43.24 H new ATOM 0 HB3 SER A 117 -10.324 -5.945 9.065 1.00 43.24 H new ATOM 0 HG SER A 117 -12.641 -5.949 9.014 1.00 0.44 H new ATOM 1348 N SER A 118 -8.042 -6.630 6.725 1.00 42.42 N ATOM 1349 CA SER A 118 -6.614 -6.883 6.878 1.00 71.23 C ATOM 1350 C SER A 118 -5.797 -5.910 6.034 1.00 51.12 C ATOM 1351 O SER A 118 -4.724 -5.467 6.443 1.00 14.34 O ATOM 1352 CB SER A 118 -6.286 -8.322 6.479 1.00 30.14 C ATOM 1353 OG SER A 118 -7.406 -9.171 6.662 1.00 61.25 O ATOM 0 H SER A 118 -8.547 -7.356 6.217 1.00 42.42 H new ATOM 0 HA SER A 118 -6.353 -6.735 7.926 1.00 71.23 H new ATOM 0 HB2 SER A 118 -5.971 -8.350 5.436 1.00 30.14 H new ATOM 0 HB3 SER A 118 -5.449 -8.686 7.075 1.00 30.14 H new ATOM 0 HG SER A 118 -7.098 -10.078 6.871 1.00 61.25 H new ATOM 1359 N ALA A 119 -6.311 -5.584 4.854 1.00 74.03 N ATOM 1360 CA ALA A 119 -5.632 -4.662 3.952 1.00 70.03 C ATOM 1361 C ALA A 119 -5.521 -3.272 4.567 1.00 42.42 C ATOM 1362 O ALA A 119 -4.433 -2.703 4.650 1.00 51.20 O ATOM 1363 CB ALA A 119 -6.359 -4.595 2.618 1.00 33.21 C ATOM 0 H ALA A 119 -7.197 -5.945 4.499 1.00 74.03 H new ATOM 0 HA ALA A 119 -4.622 -5.037 3.784 1.00 70.03 H new ATOM 0 HB1 ALA A 119 -5.840 -3.903 1.955 1.00 33.21 H new ATOM 0 HB2 ALA A 119 -6.379 -5.586 2.164 1.00 33.21 H new ATOM 0 HB3 ALA A 119 -7.380 -4.249 2.777 1.00 33.21 H new ATOM 1369 N ALA A 120 -6.655 -2.729 4.998 1.00 40.32 N ATOM 1370 CA ALA A 120 -6.686 -1.405 5.607 1.00 0.54 C ATOM 1371 C ALA A 120 -5.933 -1.394 6.934 1.00 23.41 C ATOM 1372 O ALA A 120 -5.239 -0.430 7.256 1.00 71.13 O ATOM 1373 CB ALA A 120 -8.124 -0.951 5.810 1.00 12.21 C ATOM 0 H ALA A 120 -7.565 -3.186 4.937 1.00 40.32 H new ATOM 0 HA ALA A 120 -6.189 -0.709 4.931 1.00 0.54 H new ATOM 0 HB1 ALA A 120 -8.132 0.039 6.266 1.00 12.21 H new ATOM 0 HB2 ALA A 120 -8.632 -0.911 4.847 1.00 12.21 H new ATOM 0 HB3 ALA A 120 -8.639 -1.655 6.463 1.00 12.21 H new ATOM 1379 N SER A 121 -6.076 -2.471 7.699 1.00 24.42 N ATOM 1380 CA SER A 121 -5.412 -2.583 8.993 1.00 15.02 C ATOM 1381 C SER A 121 -3.895 -2.565 8.829 1.00 74.03 C ATOM 1382 O SER A 121 -3.176 -2.030 9.673 1.00 61.42 O ATOM 1383 CB SER A 121 -5.845 -3.869 9.702 1.00 41.35 C ATOM 1384 OG SER A 121 -5.156 -4.030 10.930 1.00 62.04 O ATOM 0 H SER A 121 -6.645 -3.278 7.446 1.00 24.42 H new ATOM 0 HA SER A 121 -5.704 -1.726 9.599 1.00 15.02 H new ATOM 0 HB2 SER A 121 -6.919 -3.844 9.885 1.00 41.35 H new ATOM 0 HB3 SER A 121 -5.651 -4.726 9.057 1.00 41.35 H new ATOM 0 HG SER A 121 -5.451 -4.857 11.365 1.00 62.04 H new ATOM 1390 N SER A 122 -3.417 -3.151 7.737 1.00 32.33 N ATOM 1391 CA SER A 122 -1.986 -3.207 7.462 1.00 33.11 C ATOM 1392 C SER A 122 -1.453 -1.830 7.081 1.00 44.03 C ATOM 1393 O SER A 122 -0.514 -1.324 7.694 1.00 53.41 O ATOM 1394 CB SER A 122 -1.699 -4.206 6.341 1.00 64.32 C ATOM 1395 OG SER A 122 -0.854 -5.251 6.792 1.00 21.05 O ATOM 0 H SER A 122 -4.000 -3.594 7.027 1.00 32.33 H new ATOM 0 HA SER A 122 -1.479 -3.536 8.369 1.00 33.11 H new ATOM 0 HB2 SER A 122 -2.636 -4.625 5.974 1.00 64.32 H new ATOM 0 HB3 SER A 122 -1.230 -3.691 5.502 1.00 64.32 H new ATOM 0 HG SER A 122 -0.687 -5.877 6.057 1.00 21.05 H new ATOM 1401 N ALA A 123 -2.060 -1.228 6.063 1.00 51.32 N ATOM 1402 CA ALA A 123 -1.648 0.091 5.600 1.00 60.22 C ATOM 1403 C ALA A 123 -1.821 1.136 6.696 1.00 23.12 C ATOM 1404 O ALA A 123 -0.932 1.954 6.934 1.00 73.25 O ATOM 1405 CB ALA A 123 -2.440 0.486 4.362 1.00 64.34 C ATOM 0 H ALA A 123 -2.839 -1.633 5.544 1.00 51.32 H new ATOM 0 HA ALA A 123 -0.590 0.045 5.342 1.00 60.22 H new ATOM 0 HB1 ALA A 123 -2.122 1.473 4.027 1.00 64.34 H new ATOM 0 HB2 ALA A 123 -2.263 -0.241 3.569 1.00 64.34 H new ATOM 0 HB3 ALA A 123 -3.503 0.509 4.602 1.00 64.34 H new ATOM 1411 N ALA A 124 -2.970 1.105 7.363 1.00 73.23 N ATOM 1412 CA ALA A 124 -3.259 2.049 8.435 1.00 21.42 C ATOM 1413 C ALA A 124 -2.300 1.859 9.606 1.00 74.23 C ATOM 1414 O ALA A 124 -1.988 2.809 10.324 1.00 32.24 O ATOM 1415 CB ALA A 124 -4.699 1.895 8.900 1.00 74.22 C ATOM 0 H ALA A 124 -3.717 0.435 7.179 1.00 73.23 H new ATOM 0 HA ALA A 124 -3.121 3.057 8.045 1.00 21.42 H new ATOM 0 HB1 ALA A 124 -4.901 2.606 9.701 1.00 74.22 H new ATOM 0 HB2 ALA A 124 -5.373 2.087 8.066 1.00 74.22 H new ATOM 0 HB3 ALA A 124 -4.856 0.881 9.267 1.00 74.22 H new ATOM 1421 N SER A 125 -1.836 0.628 9.790 1.00 21.41 N ATOM 1422 CA SER A 125 -0.915 0.313 10.877 1.00 1.53 C ATOM 1423 C SER A 125 0.439 0.977 10.650 1.00 44.30 C ATOM 1424 O SER A 125 1.101 1.404 11.597 1.00 12.12 O ATOM 1425 CB SER A 125 -0.738 -1.201 11.002 1.00 14.02 C ATOM 1426 OG SER A 125 0.574 -1.528 11.425 1.00 13.24 O ATOM 0 H SER A 125 -2.082 -0.168 9.201 1.00 21.41 H new ATOM 0 HA SER A 125 -1.340 0.699 11.803 1.00 1.53 H new ATOM 0 HB2 SER A 125 -1.462 -1.597 11.714 1.00 14.02 H new ATOM 0 HB3 SER A 125 -0.943 -1.675 10.042 1.00 14.02 H new ATOM 0 HG SER A 125 0.661 -2.501 11.499 1.00 13.24 H new ATOM 1432 N SER A 126 0.846 1.062 9.388 1.00 24.03 N ATOM 1433 CA SER A 126 2.124 1.669 9.036 1.00 43.23 C ATOM 1434 C SER A 126 2.088 3.178 9.261 1.00 50.44 C ATOM 1435 O SER A 126 3.013 3.754 9.832 1.00 52.20 O ATOM 1436 CB SER A 126 2.471 1.369 7.575 1.00 11.31 C ATOM 1437 OG SER A 126 3.249 0.191 7.469 1.00 24.35 O ATOM 0 H SER A 126 0.309 0.718 8.592 1.00 24.03 H new ATOM 0 HA SER A 126 2.892 1.240 9.680 1.00 43.23 H new ATOM 0 HB2 SER A 126 1.555 1.257 6.996 1.00 11.31 H new ATOM 0 HB3 SER A 126 3.018 2.210 7.147 1.00 11.31 H new ATOM 0 HG SER A 126 3.456 0.020 6.527 1.00 24.35 H new ATOM 1443 N VAL A 127 1.012 3.812 8.808 1.00 40.45 N ATOM 1444 CA VAL A 127 0.852 5.254 8.960 1.00 20.41 C ATOM 1445 C VAL A 127 0.632 5.631 10.420 1.00 72.03 C ATOM 1446 O VAL A 127 1.191 6.612 10.912 1.00 71.52 O ATOM 1447 CB VAL A 127 -0.327 5.780 8.121 1.00 35.01 C ATOM 1448 CG1 VAL A 127 -1.614 5.062 8.500 1.00 73.24 C ATOM 1449 CG2 VAL A 127 -0.476 7.285 8.295 1.00 32.31 C ATOM 0 H VAL A 127 0.237 3.350 8.332 1.00 40.45 H new ATOM 0 HA VAL A 127 1.774 5.714 8.604 1.00 20.41 H new ATOM 0 HB VAL A 127 -0.121 5.577 7.070 1.00 35.01 H new ATOM 0 HG11 VAL A 127 -2.436 5.447 7.897 1.00 73.24 H new ATOM 0 HG12 VAL A 127 -1.501 3.993 8.320 1.00 73.24 H new ATOM 0 HG13 VAL A 127 -1.828 5.231 9.555 1.00 73.24 H new ATOM 0 HG21 VAL A 127 -1.314 7.639 7.695 1.00 32.31 H new ATOM 0 HG22 VAL A 127 -0.659 7.514 9.345 1.00 32.31 H new ATOM 0 HG23 VAL A 127 0.438 7.781 7.970 1.00 32.31 H new ATOM 1459 N THR A 128 -0.187 4.845 11.112 1.00 74.33 N ATOM 1460 CA THR A 128 -0.483 5.096 12.516 1.00 43.32 C ATOM 1461 C THR A 128 0.797 5.256 13.328 1.00 41.41 C ATOM 1462 O THR A 128 0.960 6.228 14.066 1.00 41.11 O ATOM 1463 CB THR A 128 -1.325 3.959 13.125 1.00 41.31 C ATOM 1464 OG1 THR A 128 -0.847 2.693 12.660 1.00 73.43 O ATOM 1465 CG2 THR A 128 -2.794 4.118 12.761 1.00 45.12 C ATOM 0 H THR A 128 -0.657 4.028 10.722 1.00 74.33 H new ATOM 0 HA THR A 128 -1.054 6.023 12.557 1.00 43.32 H new ATOM 0 HB THR A 128 -1.229 4.007 14.210 1.00 41.31 H new ATOM 0 HG1 THR A 128 -1.230 2.502 11.778 1.00 73.43 H new ATOM 0 HG21 THR A 128 -3.368 3.303 13.202 1.00 45.12 H new ATOM 0 HG22 THR A 128 -3.162 5.070 13.143 1.00 45.12 H new ATOM 0 HG23 THR A 128 -2.905 4.094 11.677 1.00 45.12 H new ATOM 1473 N THR A 129 1.706 4.296 13.186 1.00 52.33 N ATOM 1474 CA THR A 129 2.973 4.330 13.905 1.00 55.22 C ATOM 1475 C THR A 129 3.887 5.420 13.358 1.00 45.44 C ATOM 1476 O THR A 129 4.576 6.108 14.114 1.00 33.43 O ATOM 1477 CB THR A 129 3.701 2.976 13.825 1.00 0.42 C ATOM 1478 OG1 THR A 129 4.944 3.045 14.533 1.00 61.14 O ATOM 1479 CG2 THR A 129 3.957 2.583 12.379 1.00 52.22 C ATOM 0 H THR A 129 1.588 3.485 12.579 1.00 52.33 H new ATOM 0 HA THR A 129 2.739 4.546 14.947 1.00 55.22 H new ATOM 0 HB THR A 129 3.064 2.219 14.283 1.00 0.42 H new ATOM 0 HG1 THR A 129 5.400 2.179 14.479 1.00 61.14 H new ATOM 0 HG21 THR A 129 4.472 1.623 12.349 1.00 52.22 H new ATOM 0 HG22 THR A 129 3.007 2.502 11.850 1.00 52.22 H new ATOM 0 HG23 THR A 129 4.575 3.342 11.900 1.00 52.22 H new ATOM 1487 N THR A 130 3.891 5.575 12.037 1.00 60.20 N ATOM 1488 CA THR A 130 4.722 6.581 11.387 1.00 23.55 C ATOM 1489 C THR A 130 4.134 7.975 11.560 1.00 14.32 C ATOM 1490 O THR A 130 3.695 8.599 10.593 1.00 40.42 O ATOM 1491 CB THR A 130 4.887 6.288 9.885 1.00 23.31 C ATOM 1492 OG1 THR A 130 5.317 4.935 9.693 1.00 54.43 O ATOM 1493 CG2 THR A 130 5.894 7.239 9.255 1.00 73.01 C ATOM 0 H THR A 130 3.327 5.016 11.396 1.00 60.20 H new ATOM 0 HA THR A 130 5.700 6.541 11.867 1.00 23.55 H new ATOM 0 HB THR A 130 3.921 6.434 9.402 1.00 23.31 H new ATOM 0 HG1 THR A 130 4.557 4.388 9.404 1.00 54.43 H new ATOM 0 HG21 THR A 130 5.994 7.012 8.193 1.00 73.01 H new ATOM 0 HG22 THR A 130 5.550 8.266 9.376 1.00 73.01 H new ATOM 0 HG23 THR A 130 6.861 7.121 9.744 1.00 73.01 H new ATOM 1501 N LEU A 131 4.125 8.460 12.797 1.00 0.33 N ATOM 1502 CA LEU A 131 3.590 9.784 13.098 1.00 64.32 C ATOM 1503 C LEU A 131 3.803 10.137 14.565 1.00 15.20 C ATOM 1504 O LEU A 131 4.056 11.292 14.907 1.00 2.31 O ATOM 1505 CB LEU A 131 2.100 9.841 12.758 1.00 52.22 C ATOM 1506 CG LEU A 131 1.730 10.600 11.483 1.00 51.44 C ATOM 1507 CD1 LEU A 131 0.610 9.886 10.743 1.00 40.21 C ATOM 1508 CD2 LEU A 131 1.328 12.030 11.811 1.00 63.21 C ATOM 0 H LEU A 131 4.482 7.956 13.609 1.00 0.33 H new ATOM 0 HA LEU A 131 4.124 10.513 12.488 1.00 64.32 H new ATOM 0 HB2 LEU A 131 1.729 8.820 12.669 1.00 52.22 H new ATOM 0 HB3 LEU A 131 1.574 10.300 13.595 1.00 52.22 H new ATOM 0 HG LEU A 131 2.605 10.630 10.834 1.00 51.44 H new ATOM 0 HD11 LEU A 131 0.360 10.441 9.839 1.00 40.21 H new ATOM 0 HD12 LEU A 131 0.934 8.881 10.474 1.00 40.21 H new ATOM 0 HD13 LEU A 131 -0.269 9.824 11.385 1.00 40.21 H new ATOM 0 HD21 LEU A 131 1.068 12.555 10.892 1.00 63.21 H new ATOM 0 HD22 LEU A 131 0.467 12.022 12.480 1.00 63.21 H new ATOM 0 HD23 LEU A 131 2.160 12.540 12.297 1.00 63.21 H new ATOM 1520 N THR A 132 3.701 9.134 15.431 1.00 13.42 N ATOM 1521 CA THR A 132 3.883 9.338 16.863 1.00 61.20 C ATOM 1522 C THR A 132 5.280 8.916 17.305 1.00 14.02 C ATOM 1523 O THR A 132 5.944 9.626 18.060 1.00 41.34 O ATOM 1524 CB THR A 132 2.839 8.554 17.680 1.00 24.33 C ATOM 1525 OG1 THR A 132 3.160 7.158 17.675 1.00 65.35 O ATOM 1526 CG2 THR A 132 1.442 8.760 17.114 1.00 63.45 C ATOM 0 H THR A 132 3.493 8.171 15.166 1.00 13.42 H new ATOM 0 HA THR A 132 3.752 10.404 17.049 1.00 61.20 H new ATOM 0 HB THR A 132 2.857 8.927 18.704 1.00 24.33 H new ATOM 0 HG1 THR A 132 2.492 6.667 18.198 1.00 65.35 H new ATOM 0 HG21 THR A 132 0.722 8.196 17.708 1.00 63.45 H new ATOM 0 HG22 THR A 132 1.189 9.820 17.147 1.00 63.45 H new ATOM 0 HG23 THR A 132 1.413 8.412 16.082 1.00 63.45 H new ATOM 1534 N SER A 133 5.720 7.756 16.830 1.00 35.52 N ATOM 1535 CA SER A 133 7.038 7.236 17.179 1.00 41.44 C ATOM 1536 C SER A 133 8.133 7.983 16.423 1.00 2.51 C ATOM 1537 O SER A 133 9.088 8.479 17.023 1.00 54.15 O ATOM 1538 CB SER A 133 7.118 5.740 16.871 1.00 0.52 C ATOM 1539 OG SER A 133 8.083 5.102 17.690 1.00 71.24 O ATOM 0 H SER A 133 5.184 7.157 16.202 1.00 35.52 H new ATOM 0 HA SER A 133 7.190 7.387 18.248 1.00 41.44 H new ATOM 0 HB2 SER A 133 6.142 5.280 17.028 1.00 0.52 H new ATOM 0 HB3 SER A 133 7.374 5.595 15.821 1.00 0.52 H new ATOM 0 HG SER A 133 8.114 4.146 17.475 1.00 71.24 H new ATOM 1545 N TYR A 134 7.987 8.058 15.105 1.00 65.01 N ATOM 1546 CA TYR A 134 8.964 8.741 14.267 1.00 64.42 C ATOM 1547 C TYR A 134 8.769 10.253 14.323 1.00 75.34 C ATOM 1548 O TYR A 134 9.688 11.019 14.037 1.00 41.42 O ATOM 1549 CB TYR A 134 8.854 8.256 12.820 1.00 64.44 C ATOM 1550 CG TYR A 134 9.222 6.799 12.640 1.00 4.02 C ATOM 1551 CD1 TYR A 134 8.302 5.792 12.907 1.00 44.35 C ATOM 1552 CD2 TYR A 134 10.489 6.431 12.204 1.00 13.33 C ATOM 1553 CE1 TYR A 134 8.634 4.462 12.745 1.00 33.12 C ATOM 1554 CE2 TYR A 134 10.828 5.103 12.039 1.00 61.54 C ATOM 1555 CZ TYR A 134 9.898 4.122 12.310 1.00 23.40 C ATOM 1556 OH TYR A 134 10.233 2.797 12.146 1.00 11.54 O ATOM 0 H TYR A 134 7.202 7.654 14.594 1.00 65.01 H new ATOM 0 HA TYR A 134 9.958 8.506 14.648 1.00 64.42 H new ATOM 0 HB2 TYR A 134 7.833 8.410 12.471 1.00 64.44 H new ATOM 0 HB3 TYR A 134 9.502 8.866 12.191 1.00 64.44 H new ATOM 0 HD1 TYR A 134 7.311 6.054 13.247 1.00 44.35 H new ATOM 0 HD2 TYR A 134 11.220 7.196 11.991 1.00 13.33 H new ATOM 0 HE1 TYR A 134 7.908 3.692 12.958 1.00 33.12 H new ATOM 0 HE2 TYR A 134 11.817 4.834 11.699 1.00 61.54 H new ATOM 0 HH TYR A 134 11.159 2.730 11.833 1.00 11.54 H new ATOM 1566 N GLY A 135 7.564 10.675 14.694 1.00 15.12 N ATOM 1567 CA GLY A 135 7.269 12.092 14.783 1.00 74.13 C ATOM 1568 C GLY A 135 6.249 12.536 13.753 1.00 43.55 C ATOM 1569 O GLY A 135 5.965 11.833 12.784 1.00 11.14 O ATOM 0 H GLY A 135 6.787 10.060 14.935 1.00 15.12 H new ATOM 0 HA2 GLY A 135 6.896 12.321 15.781 1.00 74.13 H new ATOM 0 HA3 GLY A 135 8.189 12.661 14.648 1.00 74.13 H new ATOM 1573 N PRO A 136 5.679 13.734 13.959 1.00 43.31 N ATOM 1574 CA PRO A 136 4.676 14.298 13.050 1.00 14.24 C ATOM 1575 C PRO A 136 5.272 14.704 11.706 1.00 12.34 C ATOM 1576 O PRO A 136 4.636 14.552 10.665 1.00 43.05 O ATOM 1577 CB PRO A 136 4.169 15.531 13.804 1.00 53.43 C ATOM 1578 CG PRO A 136 5.293 15.914 14.703 1.00 45.13 C ATOM 1579 CD PRO A 136 5.969 14.628 15.092 1.00 23.23 C ATOM 0 HA PRO A 136 3.895 13.577 12.807 1.00 14.24 H new ATOM 0 HB2 PRO A 136 3.918 16.340 13.117 1.00 53.43 H new ATOM 0 HB3 PRO A 136 3.267 15.304 14.372 1.00 53.43 H new ATOM 0 HG2 PRO A 136 5.988 16.582 14.195 1.00 45.13 H new ATOM 0 HG3 PRO A 136 4.926 16.444 15.582 1.00 45.13 H new ATOM 0 HD2 PRO A 136 7.041 14.764 15.232 1.00 23.23 H new ATOM 0 HD3 PRO A 136 5.573 14.233 16.027 1.00 23.23 H new ATOM 1587 N ALA A 137 6.496 15.219 11.740 1.00 30.13 N ATOM 1588 CA ALA A 137 7.180 15.645 10.524 1.00 20.43 C ATOM 1589 C ALA A 137 7.547 14.447 9.655 1.00 22.24 C ATOM 1590 O ALA A 137 7.943 14.604 8.499 1.00 14.53 O ATOM 1591 CB ALA A 137 8.423 16.449 10.872 1.00 21.44 C ATOM 0 H ALA A 137 7.035 15.352 12.596 1.00 30.13 H new ATOM 0 HA ALA A 137 6.500 16.279 9.955 1.00 20.43 H new ATOM 0 HB1 ALA A 137 8.923 16.760 9.955 1.00 21.44 H new ATOM 0 HB2 ALA A 137 8.137 17.330 11.447 1.00 21.44 H new ATOM 0 HB3 ALA A 137 9.100 15.834 11.464 1.00 21.44 H new ATOM 1597 N VAL A 138 7.415 13.249 10.217 1.00 42.42 N ATOM 1598 CA VAL A 138 7.734 12.026 9.492 1.00 22.30 C ATOM 1599 C VAL A 138 6.863 11.880 8.249 1.00 71.11 C ATOM 1600 O VAL A 138 7.256 11.241 7.273 1.00 25.43 O ATOM 1601 CB VAL A 138 7.549 10.782 10.383 1.00 44.43 C ATOM 1602 CG1 VAL A 138 6.097 10.330 10.374 1.00 0.13 C ATOM 1603 CG2 VAL A 138 8.469 9.659 9.926 1.00 54.51 C ATOM 0 H VAL A 138 7.089 13.100 11.172 1.00 42.42 H new ATOM 0 HA VAL A 138 8.780 12.099 9.193 1.00 22.30 H new ATOM 0 HB VAL A 138 7.816 11.046 11.406 1.00 44.43 H new ATOM 0 HG11 VAL A 138 5.986 9.451 11.008 1.00 0.13 H new ATOM 0 HG12 VAL A 138 5.464 11.133 10.752 1.00 0.13 H new ATOM 0 HG13 VAL A 138 5.799 10.082 9.355 1.00 0.13 H new ATOM 0 HG21 VAL A 138 8.326 8.788 10.566 1.00 54.51 H new ATOM 0 HG22 VAL A 138 8.235 9.394 8.895 1.00 54.51 H new ATOM 0 HG23 VAL A 138 9.506 9.989 9.990 1.00 54.51 H new ATOM 1613 N PHE A 139 5.678 12.480 8.291 1.00 0.51 N ATOM 1614 CA PHE A 139 4.749 12.416 7.168 1.00 44.44 C ATOM 1615 C PHE A 139 5.116 13.445 6.102 1.00 31.10 C ATOM 1616 O PHE A 139 4.581 13.423 4.992 1.00 3.33 O ATOM 1617 CB PHE A 139 3.316 12.654 7.649 1.00 70.40 C ATOM 1618 CG PHE A 139 2.337 11.636 7.141 1.00 74.53 C ATOM 1619 CD1 PHE A 139 2.468 10.298 7.478 1.00 60.15 C ATOM 1620 CD2 PHE A 139 1.285 12.015 6.322 1.00 33.01 C ATOM 1621 CE1 PHE A 139 1.569 9.359 7.012 1.00 35.44 C ATOM 1622 CE2 PHE A 139 0.381 11.079 5.852 1.00 44.33 C ATOM 1623 CZ PHE A 139 0.524 9.750 6.197 1.00 40.23 C ATOM 0 H PHE A 139 5.338 13.016 9.090 1.00 0.51 H new ATOM 0 HA PHE A 139 4.816 11.421 6.729 1.00 44.44 H new ATOM 0 HB2 PHE A 139 3.301 12.648 8.739 1.00 70.40 H new ATOM 0 HB3 PHE A 139 2.995 13.646 7.331 1.00 70.40 H new ATOM 0 HD1 PHE A 139 3.284 9.986 8.113 1.00 60.15 H new ATOM 0 HD2 PHE A 139 1.170 13.053 6.047 1.00 33.01 H new ATOM 0 HE1 PHE A 139 1.683 8.320 7.284 1.00 35.44 H new ATOM 0 HE2 PHE A 139 -0.435 11.388 5.216 1.00 44.33 H new ATOM 0 HZ PHE A 139 -0.180 9.017 5.831 1.00 40.23 H new ATOM 1633 N TYR A 140 6.031 14.345 6.445 1.00 30.24 N ATOM 1634 CA TYR A 140 6.468 15.384 5.520 1.00 21.40 C ATOM 1635 C TYR A 140 7.509 14.841 4.545 1.00 31.44 C ATOM 1636 O TYR A 140 7.644 15.335 3.426 1.00 65.54 O ATOM 1637 CB TYR A 140 7.045 16.572 6.290 1.00 12.11 C ATOM 1638 CG TYR A 140 6.297 17.865 6.056 1.00 1.14 C ATOM 1639 CD1 TYR A 140 4.912 17.917 6.150 1.00 33.02 C ATOM 1640 CD2 TYR A 140 6.977 19.035 5.740 1.00 13.41 C ATOM 1641 CE1 TYR A 140 4.225 19.097 5.937 1.00 12.14 C ATOM 1642 CE2 TYR A 140 6.297 20.219 5.526 1.00 52.32 C ATOM 1643 CZ TYR A 140 4.922 20.245 5.625 1.00 33.11 C ATOM 1644 OH TYR A 140 4.241 21.421 5.413 1.00 43.32 O ATOM 0 H TYR A 140 6.485 14.376 7.358 1.00 30.24 H new ATOM 0 HA TYR A 140 5.600 15.717 4.950 1.00 21.40 H new ATOM 0 HB2 TYR A 140 7.034 16.343 7.356 1.00 12.11 H new ATOM 0 HB3 TYR A 140 8.088 16.708 6.004 1.00 12.11 H new ATOM 0 HD1 TYR A 140 4.363 17.020 6.394 1.00 33.02 H new ATOM 0 HD2 TYR A 140 8.054 19.019 5.660 1.00 13.41 H new ATOM 0 HE1 TYR A 140 3.148 19.120 6.015 1.00 12.14 H new ATOM 0 HE2 TYR A 140 6.840 21.120 5.282 1.00 52.32 H new ATOM 0 HH TYR A 140 4.879 22.135 5.204 1.00 43.32 H new ATOM 1654 N ALA A 141 8.242 13.821 4.979 1.00 40.33 N ATOM 1655 CA ALA A 141 9.270 13.209 4.145 1.00 52.24 C ATOM 1656 C ALA A 141 10.234 14.259 3.603 1.00 52.12 C ATOM 1657 O ALA A 141 10.203 14.616 2.426 1.00 30.31 O ATOM 1658 CB ALA A 141 8.629 12.436 3.001 1.00 40.44 C ATOM 0 H ALA A 141 8.143 13.401 5.903 1.00 40.33 H new ATOM 0 HA ALA A 141 9.840 12.516 4.763 1.00 52.24 H new ATOM 0 HB1 ALA A 141 9.407 11.984 2.386 1.00 40.44 H new ATOM 0 HB2 ALA A 141 7.986 11.654 3.405 1.00 40.44 H new ATOM 0 HB3 ALA A 141 8.034 13.116 2.391 1.00 40.44 H new TER 1664 ALA A 141