USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1018 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 70 THR OG1 : rot -47:sc= 0.166 USER MOD Set 1.2: A 133 SER OG : rot -115:sc= 0.11! USER MOD Set 2.1: A 42 GLN : amide:sc= -0.19 X(o=-3.4,f=-3.5) USER MOD Set 2.2: A 43 TYR OH : rot 71:sc= -3.21! USER MOD Set 3.1: A 19 TYR OH : rot 130:sc= 0.0971 USER MOD Set 3.2: A 128 GLN : amide:sc= -0.672 X(o=-0.58,f=-0.45) USER MOD Single : A 1 ALA N :NH3+ -165:sc= 0 (180deg=-0.247) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.00278 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 12:sc= 0.365! USER MOD Single : A 40 SER OG : rot -172:sc= -2.05! USER MOD Single : A 50 ASN : amide:sc= -2.51 K(o=-2.5,f=-7.3!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= -1.13! USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.345 USER MOD Single : A 67 THR OG1 : rot 138:sc= -2.09! USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -8.61! C(o=-8.6!,f=-14!) USER MOD Single : A 81 ASN :FLIP amide:sc= -2.02 F(o=-5.3!,f=-2) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.484 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0167 X(o=-0.017,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.00249 USER MOD Single : A 111 THR OG1 : rot 180:sc= -1.77! USER MOD Single : A 112 TYR OH : rot 13:sc= -2.6! USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.0254 USER MOD Single : A 124 GLN : amide:sc= -2.61 K(o=-2.6,f=-13!) USER MOD Single : A 138 THR OG1 : rot -88:sc= -1.43! USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.585 3.281 6.374 1.00 0.00 N ATOM 2 CA ALA A 1 -15.657 3.942 7.709 1.00 0.00 C ATOM 3 C ALA A 1 -14.500 4.931 7.872 1.00 0.00 C ATOM 4 O ALA A 1 -14.651 6.118 7.662 1.00 0.00 O ATOM 5 CB ALA A 1 -15.536 2.803 8.721 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.491 2.814 6.169 1.00 0.00 H new ATOM 0 H2 ALA A 1 -15.390 3.995 5.643 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.824 2.573 6.378 1.00 0.00 H new ATOM 0 HA ALA A 1 -16.579 4.508 7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.580 3.208 9.732 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.355 2.099 8.576 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -14.586 2.288 8.578 1.00 0.00 H new ATOM 13 N SER A 2 -13.345 4.451 8.245 1.00 0.00 N ATOM 14 CA SER A 2 -12.180 5.364 8.421 1.00 0.00 C ATOM 15 C SER A 2 -10.974 4.837 7.638 1.00 0.00 C ATOM 16 O SER A 2 -10.687 3.656 7.661 1.00 0.00 O ATOM 17 CB SER A 2 -11.892 5.354 9.921 1.00 0.00 C ATOM 18 OG SER A 2 -13.091 5.064 10.627 1.00 0.00 O ATOM 0 H SER A 2 -13.158 3.467 8.435 1.00 0.00 H new ATOM 0 HA SER A 2 -12.383 6.370 8.053 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.131 4.609 10.152 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.497 6.321 10.234 1.00 0.00 H new ATOM 0 HG SER A 2 -12.910 5.055 11.590 1.00 0.00 H new ATOM 24 N PRO A 3 -10.306 5.737 6.969 1.00 0.00 N ATOM 25 CA PRO A 3 -9.118 5.364 6.169 1.00 0.00 C ATOM 26 C PRO A 3 -7.919 5.124 7.091 1.00 0.00 C ATOM 27 O PRO A 3 -8.073 4.822 8.258 1.00 0.00 O ATOM 28 CB PRO A 3 -8.893 6.584 5.278 1.00 0.00 C ATOM 29 CG PRO A 3 -9.506 7.730 6.017 1.00 0.00 C ATOM 30 CD PRO A 3 -10.595 7.172 6.897 1.00 0.00 C ATOM 0 HA PRO A 3 -9.249 4.447 5.595 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -7.830 6.752 5.102 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -9.360 6.450 4.302 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -8.755 8.245 6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -9.914 8.462 5.320 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.581 7.630 7.886 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -11.582 7.358 6.474 1.00 0.00 H new ATOM 38 N ILE A 4 -6.728 5.255 6.579 1.00 0.00 N ATOM 39 CA ILE A 4 -5.523 5.033 7.429 1.00 0.00 C ATOM 40 C ILE A 4 -5.065 6.356 8.050 1.00 0.00 C ATOM 41 O ILE A 4 -4.114 6.402 8.805 1.00 0.00 O ATOM 42 CB ILE A 4 -4.458 4.488 6.476 1.00 0.00 C ATOM 43 CG1 ILE A 4 -3.946 5.620 5.581 1.00 0.00 C ATOM 44 CG2 ILE A 4 -5.066 3.388 5.604 1.00 0.00 C ATOM 45 CD1 ILE A 4 -2.887 5.072 4.623 1.00 0.00 C ATOM 0 H ILE A 4 -6.535 5.506 5.609 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.719 4.347 8.253 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.631 4.078 7.055 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.772 6.055 5.018 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.522 6.417 6.191 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.306 3.000 4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.431 2.581 6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.894 3.798 5.026 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.522 5.877 3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.057 4.658 5.196 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.326 4.290 4.004 1.00 0.00 H new ATOM 57 N GLY A 5 -5.735 7.432 7.739 1.00 0.00 N ATOM 58 CA GLY A 5 -5.339 8.750 8.312 1.00 0.00 C ATOM 59 C GLY A 5 -4.087 9.265 7.599 1.00 0.00 C ATOM 60 O GLY A 5 -3.168 9.760 8.220 1.00 0.00 O ATOM 0 H GLY A 5 -6.540 7.455 7.113 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.153 9.466 8.200 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -5.146 8.650 9.380 1.00 0.00 H new ATOM 64 N GLU A 6 -4.044 9.152 6.299 1.00 0.00 N ATOM 65 CA GLU A 6 -2.850 9.637 5.548 1.00 0.00 C ATOM 66 C GLU A 6 -1.567 9.238 6.281 1.00 0.00 C ATOM 67 O GLU A 6 -0.837 10.074 6.775 1.00 0.00 O ATOM 68 CB GLU A 6 -2.996 11.158 5.510 1.00 0.00 C ATOM 69 CG GLU A 6 -4.098 11.542 4.520 1.00 0.00 C ATOM 70 CD GLU A 6 -5.265 12.177 5.277 1.00 0.00 C ATOM 71 OE1 GLU A 6 -6.079 11.436 5.803 1.00 0.00 O ATOM 72 OE2 GLU A 6 -5.326 13.395 5.318 1.00 0.00 O ATOM 0 H GLU A 6 -4.783 8.745 5.725 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.790 9.209 4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.238 11.535 6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.052 11.617 5.216 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.709 12.240 3.779 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.439 10.659 3.979 1.00 0.00 H new ATOM 79 N GLY A 7 -1.288 7.965 6.359 1.00 0.00 N ATOM 80 CA GLY A 7 -0.054 7.514 7.063 1.00 0.00 C ATOM 81 C GLY A 7 1.179 7.955 6.273 1.00 0.00 C ATOM 82 O GLY A 7 1.670 7.242 5.420 1.00 0.00 O ATOM 0 H GLY A 7 -1.861 7.218 5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.023 7.934 8.068 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.061 6.429 7.170 1.00 0.00 H new ATOM 86 N THR A 8 1.686 9.126 6.551 1.00 0.00 N ATOM 87 CA THR A 8 2.890 9.609 5.816 1.00 0.00 C ATOM 88 C THR A 8 4.144 8.902 6.338 1.00 0.00 C ATOM 89 O THR A 8 5.239 9.128 5.862 1.00 0.00 O ATOM 90 CB THR A 8 2.957 11.109 6.108 1.00 0.00 C ATOM 91 OG1 THR A 8 2.567 11.346 7.453 1.00 0.00 O ATOM 92 CG2 THR A 8 2.017 11.857 5.162 1.00 0.00 C ATOM 0 H THR A 8 1.319 9.768 7.254 1.00 0.00 H new ATOM 0 HA THR A 8 2.832 9.406 4.747 1.00 0.00 H new ATOM 0 HB THR A 8 3.977 11.464 5.958 1.00 0.00 H new ATOM 0 HG1 THR A 8 2.611 12.307 7.642 1.00 0.00 H new ATOM 0 HG21 THR A 8 2.065 12.926 5.371 1.00 0.00 H new ATOM 0 HG22 THR A 8 2.318 11.675 4.130 1.00 0.00 H new ATOM 0 HG23 THR A 8 0.996 11.504 5.309 1.00 0.00 H new ATOM 100 N PHE A 9 3.991 8.048 7.313 1.00 0.00 N ATOM 101 CA PHE A 9 5.172 7.325 7.865 1.00 0.00 C ATOM 102 C PHE A 9 6.189 8.321 8.430 1.00 0.00 C ATOM 103 O PHE A 9 7.162 8.663 7.787 1.00 0.00 O ATOM 104 CB PHE A 9 5.763 6.565 6.676 1.00 0.00 C ATOM 105 CG PHE A 9 4.673 5.788 5.971 1.00 0.00 C ATOM 106 CD1 PHE A 9 3.490 5.461 6.648 1.00 0.00 C ATOM 107 CD2 PHE A 9 4.847 5.391 4.639 1.00 0.00 C ATOM 108 CE1 PHE A 9 2.484 4.739 5.994 1.00 0.00 C ATOM 109 CE2 PHE A 9 3.840 4.670 3.986 1.00 0.00 C ATOM 110 CZ PHE A 9 2.659 4.344 4.663 1.00 0.00 C ATOM 0 H PHE A 9 3.099 7.820 7.751 1.00 0.00 H new ATOM 0 HA PHE A 9 4.901 6.655 8.681 1.00 0.00 H new ATOM 0 HB2 PHE A 9 6.231 7.264 5.982 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.543 5.885 7.019 1.00 0.00 H new ATOM 0 HD1 PHE A 9 3.354 5.766 7.675 1.00 0.00 H new ATOM 0 HD2 PHE A 9 5.758 5.641 4.116 1.00 0.00 H new ATOM 0 HE1 PHE A 9 1.573 4.487 6.517 1.00 0.00 H new ATOM 0 HE2 PHE A 9 3.975 4.365 2.959 1.00 0.00 H new ATOM 0 HZ PHE A 9 1.883 3.788 4.158 1.00 0.00 H new ATOM 120 N ASP A 10 5.973 8.787 9.630 1.00 0.00 N ATOM 121 CA ASP A 10 6.927 9.759 10.238 1.00 0.00 C ATOM 122 C ASP A 10 7.087 9.476 11.735 1.00 0.00 C ATOM 123 O ASP A 10 7.641 10.270 12.469 1.00 0.00 O ATOM 124 CB ASP A 10 6.288 11.131 10.018 1.00 0.00 C ATOM 125 CG ASP A 10 7.113 12.200 10.738 1.00 0.00 C ATOM 126 OD1 ASP A 10 8.292 12.307 10.445 1.00 0.00 O ATOM 127 OD2 ASP A 10 6.551 12.893 11.570 1.00 0.00 O ATOM 0 H ASP A 10 5.177 8.537 10.216 1.00 0.00 H new ATOM 0 HA ASP A 10 7.921 9.696 9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.236 11.353 8.952 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.265 11.132 10.394 1.00 0.00 H new ATOM 132 N ASP A 11 6.604 8.344 12.185 1.00 0.00 N ATOM 133 CA ASP A 11 6.712 7.981 13.635 1.00 0.00 C ATOM 134 C ASP A 11 5.700 6.882 13.966 1.00 0.00 C ATOM 135 O ASP A 11 5.868 6.129 14.905 1.00 0.00 O ATOM 136 CB ASP A 11 6.372 9.255 14.413 1.00 0.00 C ATOM 137 CG ASP A 11 7.648 9.838 15.023 1.00 0.00 C ATOM 138 OD1 ASP A 11 8.711 9.580 14.482 1.00 0.00 O ATOM 139 OD2 ASP A 11 7.541 10.533 16.020 1.00 0.00 O ATOM 0 H ASP A 11 6.135 7.648 11.605 1.00 0.00 H new ATOM 0 HA ASP A 11 7.706 7.611 13.888 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.907 9.985 13.750 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.650 9.032 15.199 1.00 0.00 H new ATOM 144 N GLY A 12 4.650 6.786 13.198 1.00 0.00 N ATOM 145 CA GLY A 12 3.622 5.739 13.457 1.00 0.00 C ATOM 146 C GLY A 12 2.782 5.538 12.195 1.00 0.00 C ATOM 147 O GLY A 12 1.748 6.155 12.035 1.00 0.00 O ATOM 0 H GLY A 12 4.459 7.390 12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.102 4.803 13.742 1.00 0.00 H new ATOM 0 HA3 GLY A 12 2.984 6.036 14.290 1.00 0.00 H new ATOM 151 N PRO A 13 3.266 4.683 11.335 1.00 0.00 N ATOM 152 CA PRO A 13 2.562 4.394 10.061 1.00 0.00 C ATOM 153 C PRO A 13 1.350 3.489 10.298 1.00 0.00 C ATOM 154 O PRO A 13 1.368 2.327 9.952 1.00 0.00 O ATOM 155 CB PRO A 13 3.613 3.661 9.233 1.00 0.00 C ATOM 156 CG PRO A 13 4.545 3.052 10.233 1.00 0.00 C ATOM 157 CD PRO A 13 4.508 3.915 11.468 1.00 0.00 C ATOM 0 HA PRO A 13 2.181 5.294 9.578 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.156 2.897 8.604 1.00 0.00 H new ATOM 0 HB3 PRO A 13 4.140 4.347 8.570 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.242 2.032 10.469 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.557 2.999 9.832 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.507 3.311 12.376 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.377 4.570 11.522 1.00 0.00 H new ATOM 165 N GLU A 14 0.300 4.014 10.874 1.00 0.00 N ATOM 166 CA GLU A 14 -0.918 3.186 11.126 1.00 0.00 C ATOM 167 C GLU A 14 -0.531 1.764 11.551 1.00 0.00 C ATOM 168 O GLU A 14 -0.332 1.487 12.717 1.00 0.00 O ATOM 169 CB GLU A 14 -1.662 3.165 9.791 1.00 0.00 C ATOM 170 CG GLU A 14 -2.448 4.468 9.623 1.00 0.00 C ATOM 171 CD GLU A 14 -3.747 4.388 10.426 1.00 0.00 C ATOM 172 OE1 GLU A 14 -4.552 3.521 10.128 1.00 0.00 O ATOM 173 OE2 GLU A 14 -3.915 5.195 11.325 1.00 0.00 O ATOM 0 H GLU A 14 0.233 4.984 11.182 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.529 3.593 11.931 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.955 3.046 8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.339 2.312 9.754 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.849 5.313 9.963 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.669 4.638 8.569 1.00 0.00 H new ATOM 180 N GLY A 15 -0.421 0.861 10.612 1.00 0.00 N ATOM 181 CA GLY A 15 -0.046 -0.539 10.963 1.00 0.00 C ATOM 182 C GLY A 15 0.645 -1.202 9.768 1.00 0.00 C ATOM 183 O GLY A 15 0.752 -2.410 9.693 1.00 0.00 O ATOM 0 H GLY A 15 -0.575 1.033 9.618 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.618 -0.542 11.827 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -0.935 -1.105 11.242 1.00 0.00 H new ATOM 187 N TRP A 16 1.115 -0.421 8.834 1.00 0.00 N ATOM 188 CA TRP A 16 1.799 -1.004 7.644 1.00 0.00 C ATOM 189 C TRP A 16 2.742 -2.132 8.070 1.00 0.00 C ATOM 190 O TRP A 16 3.640 -1.935 8.865 1.00 0.00 O ATOM 191 CB TRP A 16 2.595 0.155 7.042 1.00 0.00 C ATOM 192 CG TRP A 16 1.747 0.885 6.050 1.00 0.00 C ATOM 193 CD1 TRP A 16 1.100 2.048 6.289 1.00 0.00 C ATOM 194 CD2 TRP A 16 1.446 0.523 4.671 1.00 0.00 C ATOM 195 NE1 TRP A 16 0.421 2.424 5.144 1.00 0.00 N ATOM 196 CE2 TRP A 16 0.603 1.516 4.120 1.00 0.00 C ATOM 197 CE3 TRP A 16 1.819 -0.559 3.854 1.00 0.00 C ATOM 198 CZ2 TRP A 16 0.146 1.439 2.804 1.00 0.00 C ATOM 199 CZ3 TRP A 16 1.360 -0.641 2.529 1.00 0.00 C ATOM 200 CH2 TRP A 16 0.525 0.357 2.005 1.00 0.00 C ATOM 0 H TRP A 16 1.055 0.597 8.843 1.00 0.00 H new ATOM 0 HA TRP A 16 1.093 -1.433 6.933 1.00 0.00 H new ATOM 0 HB2 TRP A 16 2.918 0.835 7.830 1.00 0.00 H new ATOM 0 HB3 TRP A 16 3.496 -0.222 6.558 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.111 2.594 7.221 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -0.145 3.269 5.066 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.462 -1.332 4.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.496 2.210 2.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 1.652 -1.477 1.910 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.175 0.289 0.985 1.00 0.00 H new ATOM 211 N VAL A 17 2.552 -3.311 7.544 1.00 0.00 N ATOM 212 CA VAL A 17 3.446 -4.446 7.917 1.00 0.00 C ATOM 213 C VAL A 17 4.168 -4.970 6.673 1.00 0.00 C ATOM 214 O VAL A 17 3.680 -4.854 5.567 1.00 0.00 O ATOM 215 CB VAL A 17 2.525 -5.524 8.507 1.00 0.00 C ATOM 216 CG1 VAL A 17 1.447 -4.868 9.375 1.00 0.00 C ATOM 217 CG2 VAL A 17 1.855 -6.317 7.378 1.00 0.00 C ATOM 0 H VAL A 17 1.818 -3.538 6.873 1.00 0.00 H new ATOM 0 HA VAL A 17 4.212 -4.147 8.632 1.00 0.00 H new ATOM 0 HB VAL A 17 3.122 -6.201 9.118 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.797 -5.638 9.791 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.920 -4.315 10.187 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.856 -4.184 8.766 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.204 -7.079 7.806 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.265 -5.641 6.759 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.620 -6.795 6.766 1.00 0.00 H new ATOM 227 N ALA A 18 5.323 -5.548 6.843 1.00 0.00 N ATOM 228 CA ALA A 18 6.064 -6.081 5.666 1.00 0.00 C ATOM 229 C ALA A 18 6.662 -7.449 6.001 1.00 0.00 C ATOM 230 O ALA A 18 7.416 -7.597 6.942 1.00 0.00 O ATOM 231 CB ALA A 18 7.161 -5.053 5.391 1.00 0.00 C ATOM 0 H ALA A 18 5.786 -5.675 7.743 1.00 0.00 H new ATOM 0 HA ALA A 18 5.423 -6.224 4.796 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.754 -5.374 4.535 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.707 -4.085 5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.805 -4.965 6.266 1.00 0.00 H new ATOM 237 N TYR A 19 6.319 -8.452 5.241 1.00 0.00 N ATOM 238 CA TYR A 19 6.852 -9.819 5.515 1.00 0.00 C ATOM 239 C TYR A 19 7.743 -10.288 4.362 1.00 0.00 C ATOM 240 O TYR A 19 7.602 -9.851 3.238 1.00 0.00 O ATOM 241 CB TYR A 19 5.609 -10.704 5.625 1.00 0.00 C ATOM 242 CG TYR A 19 4.674 -10.403 4.477 1.00 0.00 C ATOM 243 CD1 TYR A 19 5.048 -10.729 3.168 1.00 0.00 C ATOM 244 CD2 TYR A 19 3.435 -9.797 4.720 1.00 0.00 C ATOM 245 CE1 TYR A 19 4.185 -10.451 2.102 1.00 0.00 C ATOM 246 CE2 TYR A 19 2.572 -9.518 3.653 1.00 0.00 C ATOM 247 CZ TYR A 19 2.946 -9.845 2.344 1.00 0.00 C ATOM 248 OH TYR A 19 2.095 -9.570 1.294 1.00 0.00 O ATOM 0 H TYR A 19 5.691 -8.385 4.440 1.00 0.00 H new ATOM 0 HA TYR A 19 7.464 -9.851 6.416 1.00 0.00 H new ATOM 0 HB2 TYR A 19 5.895 -11.756 5.609 1.00 0.00 H new ATOM 0 HB3 TYR A 19 5.105 -10.526 6.575 1.00 0.00 H new ATOM 0 HD1 TYR A 19 6.004 -11.196 2.981 1.00 0.00 H new ATOM 0 HD2 TYR A 19 3.145 -9.545 5.729 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.475 -10.704 1.093 1.00 0.00 H new ATOM 0 HE2 TYR A 19 1.617 -9.050 3.840 1.00 0.00 H new ATOM 0 HH TYR A 19 1.201 -9.915 1.499 1.00 0.00 H new ATOM 258 N GLY A 20 8.659 -11.180 4.633 1.00 0.00 N ATOM 259 CA GLY A 20 9.558 -11.681 3.555 1.00 0.00 C ATOM 260 C GLY A 20 10.815 -10.813 3.489 1.00 0.00 C ATOM 261 O GLY A 20 11.421 -10.658 2.448 1.00 0.00 O ATOM 0 H GLY A 20 8.823 -11.583 5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 20 9.830 -12.719 3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 20 9.039 -11.661 2.597 1.00 0.00 H new ATOM 265 N THR A 21 11.215 -10.244 4.594 1.00 0.00 N ATOM 266 CA THR A 21 12.434 -9.386 4.589 1.00 0.00 C ATOM 267 C THR A 21 13.180 -9.515 5.920 1.00 0.00 C ATOM 268 O THR A 21 12.997 -10.465 6.656 1.00 0.00 O ATOM 269 CB THR A 21 11.914 -7.960 4.401 1.00 0.00 C ATOM 270 OG1 THR A 21 11.357 -7.496 5.623 1.00 0.00 O ATOM 271 CG2 THR A 21 10.843 -7.942 3.310 1.00 0.00 C ATOM 0 H THR A 21 10.751 -10.336 5.498 1.00 0.00 H new ATOM 0 HA THR A 21 13.135 -9.671 3.805 1.00 0.00 H new ATOM 0 HB THR A 21 12.738 -7.310 4.106 1.00 0.00 H new ATOM 0 HG1 THR A 21 11.025 -6.582 5.505 1.00 0.00 H new ATOM 0 HG21 THR A 21 10.475 -6.925 3.179 1.00 0.00 H new ATOM 0 HG22 THR A 21 11.272 -8.296 2.373 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.018 -8.592 3.600 1.00 0.00 H new ATOM 279 N ASP A 22 14.020 -8.567 6.233 1.00 0.00 N ATOM 280 CA ASP A 22 14.779 -8.634 7.515 1.00 0.00 C ATOM 281 C ASP A 22 13.992 -7.943 8.632 1.00 0.00 C ATOM 282 O ASP A 22 13.638 -6.785 8.530 1.00 0.00 O ATOM 283 CB ASP A 22 16.086 -7.890 7.241 1.00 0.00 C ATOM 284 CG ASP A 22 17.183 -8.425 8.163 1.00 0.00 C ATOM 285 OD1 ASP A 22 16.846 -9.090 9.128 1.00 0.00 O ATOM 286 OD2 ASP A 22 18.342 -8.159 7.889 1.00 0.00 O ATOM 0 H ASP A 22 14.214 -7.748 5.656 1.00 0.00 H new ATOM 0 HA ASP A 22 14.954 -9.660 7.838 1.00 0.00 H new ATOM 0 HB2 ASP A 22 16.378 -8.019 6.199 1.00 0.00 H new ATOM 0 HB3 ASP A 22 15.949 -6.821 7.404 1.00 0.00 H new ATOM 291 N GLY A 23 13.716 -8.644 9.698 1.00 0.00 N ATOM 292 CA GLY A 23 12.953 -8.026 10.819 1.00 0.00 C ATOM 293 C GLY A 23 11.780 -7.221 10.257 1.00 0.00 C ATOM 294 O GLY A 23 11.434 -7.354 9.100 1.00 0.00 O ATOM 0 H GLY A 23 13.986 -9.617 9.841 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.586 -8.800 11.493 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.606 -7.377 11.403 1.00 0.00 H new ATOM 298 N PRO A 24 11.208 -6.408 11.102 1.00 0.00 N ATOM 299 CA PRO A 24 10.058 -5.566 10.691 1.00 0.00 C ATOM 300 C PRO A 24 10.529 -4.424 9.785 1.00 0.00 C ATOM 301 O PRO A 24 11.699 -4.101 9.733 1.00 0.00 O ATOM 302 CB PRO A 24 9.521 -5.025 12.013 1.00 0.00 C ATOM 303 CG PRO A 24 10.685 -5.066 12.952 1.00 0.00 C ATOM 304 CD PRO A 24 11.574 -6.199 12.507 1.00 0.00 C ATOM 0 HA PRO A 24 9.306 -6.114 10.123 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.142 -4.009 11.899 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.695 -5.634 12.382 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.228 -4.121 12.934 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.348 -5.221 13.977 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.628 -5.943 12.611 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.404 -7.097 13.101 1.00 0.00 H new ATOM 312 N LEU A 25 9.625 -3.812 9.070 1.00 0.00 N ATOM 313 CA LEU A 25 10.020 -2.692 8.168 1.00 0.00 C ATOM 314 C LEU A 25 10.675 -1.569 8.976 1.00 0.00 C ATOM 315 O LEU A 25 11.228 -1.794 10.034 1.00 0.00 O ATOM 316 CB LEU A 25 8.711 -2.210 7.542 1.00 0.00 C ATOM 317 CG LEU A 25 7.779 -1.694 8.640 1.00 0.00 C ATOM 318 CD1 LEU A 25 7.132 -0.384 8.190 1.00 0.00 C ATOM 319 CD2 LEU A 25 6.690 -2.734 8.912 1.00 0.00 C ATOM 0 H LEU A 25 8.630 -4.039 9.071 1.00 0.00 H new ATOM 0 HA LEU A 25 10.743 -3.003 7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.911 -1.419 6.819 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.234 -3.025 6.999 1.00 0.00 H new ATOM 0 HG LEU A 25 8.353 -1.519 9.550 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.468 -0.018 8.973 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.908 0.357 7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.558 -0.556 7.279 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.025 -2.368 9.694 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.118 -2.908 8.001 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.151 -3.667 9.235 1.00 0.00 H new ATOM 331 N ASP A 26 10.616 -0.361 8.486 1.00 0.00 N ATOM 332 CA ASP A 26 11.235 0.775 9.228 1.00 0.00 C ATOM 333 C ASP A 26 10.510 2.081 8.893 1.00 0.00 C ATOM 334 O ASP A 26 9.814 2.179 7.902 1.00 0.00 O ATOM 335 CB ASP A 26 12.683 0.824 8.741 1.00 0.00 C ATOM 336 CG ASP A 26 13.623 0.483 9.899 1.00 0.00 C ATOM 337 OD1 ASP A 26 13.135 0.011 10.913 1.00 0.00 O ATOM 338 OD2 ASP A 26 14.815 0.699 9.752 1.00 0.00 O ATOM 0 H ASP A 26 10.167 -0.111 7.605 1.00 0.00 H new ATOM 0 HA ASP A 26 11.174 0.646 10.309 1.00 0.00 H new ATOM 0 HB2 ASP A 26 12.827 0.119 7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 26 12.913 1.816 8.352 1.00 0.00 H new ATOM 343 N THR A 27 10.667 3.084 9.712 1.00 0.00 N ATOM 344 CA THR A 27 9.986 4.381 9.441 1.00 0.00 C ATOM 345 C THR A 27 11.008 5.520 9.414 1.00 0.00 C ATOM 346 O THR A 27 10.819 6.520 8.749 1.00 0.00 O ATOM 347 CB THR A 27 9.012 4.561 10.605 1.00 0.00 C ATOM 348 OG1 THR A 27 9.536 3.923 11.761 1.00 0.00 O ATOM 349 CG2 THR A 27 7.661 3.942 10.244 1.00 0.00 C ATOM 0 H THR A 27 11.237 3.061 10.557 1.00 0.00 H new ATOM 0 HA THR A 27 9.478 4.390 8.477 1.00 0.00 H new ATOM 0 HB THR A 27 8.878 5.624 10.806 1.00 0.00 H new ATOM 0 HG1 THR A 27 8.914 4.039 12.509 1.00 0.00 H new ATOM 0 HG21 THR A 27 6.968 4.071 11.075 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.261 4.434 9.358 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.790 2.879 10.042 1.00 0.00 H new ATOM 357 N SER A 28 12.089 5.379 10.131 1.00 0.00 N ATOM 358 CA SER A 28 13.120 6.456 10.145 1.00 0.00 C ATOM 359 C SER A 28 12.459 7.816 10.387 1.00 0.00 C ATOM 360 O SER A 28 12.993 8.848 10.032 1.00 0.00 O ATOM 361 CB SER A 28 13.759 6.409 8.758 1.00 0.00 C ATOM 362 OG SER A 28 15.097 5.941 8.873 1.00 0.00 O ATOM 0 H SER A 28 12.303 4.565 10.708 1.00 0.00 H new ATOM 0 HA SER A 28 13.855 6.315 10.937 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.187 5.752 8.103 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.746 7.400 8.305 1.00 0.00 H new ATOM 0 HG SER A 28 15.509 5.908 7.985 1.00 0.00 H new ATOM 368 N THR A 29 11.301 7.824 10.988 1.00 0.00 N ATOM 369 CA THR A 29 10.606 9.117 11.253 1.00 0.00 C ATOM 370 C THR A 29 10.612 9.990 9.995 1.00 0.00 C ATOM 371 O THR A 29 11.223 11.039 9.960 1.00 0.00 O ATOM 372 CB THR A 29 11.412 9.781 12.370 1.00 0.00 C ATOM 373 OG1 THR A 29 12.629 10.284 11.838 1.00 0.00 O ATOM 374 CG2 THR A 29 11.716 8.754 13.462 1.00 0.00 C ATOM 0 H THR A 29 10.805 6.992 11.307 1.00 0.00 H new ATOM 0 HA THR A 29 9.563 8.973 11.534 1.00 0.00 H new ATOM 0 HB THR A 29 10.835 10.601 12.797 1.00 0.00 H new ATOM 0 HG1 THR A 29 12.589 10.270 10.859 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.291 9.228 14.258 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.781 8.369 13.869 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.293 7.932 13.038 1.00 0.00 H new ATOM 382 N GLY A 30 9.935 9.566 8.963 1.00 0.00 N ATOM 383 CA GLY A 30 9.902 10.373 7.711 1.00 0.00 C ATOM 384 C GLY A 30 9.265 9.553 6.588 1.00 0.00 C ATOM 385 O GLY A 30 8.368 10.009 5.906 1.00 0.00 O ATOM 0 H GLY A 30 9.404 8.696 8.933 1.00 0.00 H new ATOM 0 HA2 GLY A 30 9.335 11.290 7.872 1.00 0.00 H new ATOM 0 HA3 GLY A 30 10.913 10.669 7.430 1.00 0.00 H new ATOM 389 N ALA A 31 9.722 8.347 6.389 1.00 0.00 N ATOM 390 CA ALA A 31 9.142 7.500 5.307 1.00 0.00 C ATOM 391 C ALA A 31 9.234 6.019 5.685 1.00 0.00 C ATOM 392 O ALA A 31 10.209 5.575 6.257 1.00 0.00 O ATOM 393 CB ALA A 31 10.000 7.793 4.075 1.00 0.00 C ATOM 0 H ALA A 31 10.471 7.912 6.928 1.00 0.00 H new ATOM 0 HA ALA A 31 8.088 7.717 5.133 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.637 7.206 3.231 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.938 8.854 3.833 1.00 0.00 H new ATOM 0 HB3 ALA A 31 11.037 7.528 4.282 1.00 0.00 H new ATOM 399 N LEU A 32 8.228 5.250 5.366 1.00 0.00 N ATOM 400 CA LEU A 32 8.265 3.798 5.704 1.00 0.00 C ATOM 401 C LEU A 32 9.111 3.045 4.676 1.00 0.00 C ATOM 402 O LEU A 32 8.734 2.911 3.531 1.00 0.00 O ATOM 403 CB LEU A 32 6.811 3.333 5.638 1.00 0.00 C ATOM 404 CG LEU A 32 6.745 1.830 5.915 1.00 0.00 C ATOM 405 CD1 LEU A 32 5.546 1.529 6.814 1.00 0.00 C ATOM 406 CD2 LEU A 32 6.594 1.075 4.592 1.00 0.00 C ATOM 0 H LEU A 32 7.384 5.564 4.887 1.00 0.00 H new ATOM 0 HA LEU A 32 8.705 3.614 6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.211 3.875 6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.392 3.552 4.656 1.00 0.00 H new ATOM 0 HG LEU A 32 7.661 1.511 6.413 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.499 0.458 7.011 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.653 2.067 7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.630 1.847 6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.547 0.004 4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.678 1.394 4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.449 1.289 3.951 1.00 0.00 H new ATOM 418 N CYS A 33 10.253 2.557 5.071 1.00 0.00 N ATOM 419 CA CYS A 33 11.114 1.823 4.102 1.00 0.00 C ATOM 420 C CYS A 33 11.321 0.375 4.551 1.00 0.00 C ATOM 421 O CYS A 33 11.696 0.109 5.676 1.00 0.00 O ATOM 422 CB CYS A 33 12.442 2.579 4.100 1.00 0.00 C ATOM 423 SG CYS A 33 12.198 4.226 3.389 1.00 0.00 S ATOM 0 H CYS A 33 10.626 2.634 6.017 1.00 0.00 H new ATOM 0 HA CYS A 33 10.665 1.780 3.110 1.00 0.00 H new ATOM 0 HB2 CYS A 33 12.826 2.663 5.117 1.00 0.00 H new ATOM 0 HB3 CYS A 33 13.185 2.029 3.523 1.00 0.00 H new ATOM 428 N VAL A 34 11.087 -0.564 3.674 1.00 0.00 N ATOM 429 CA VAL A 34 11.280 -1.996 4.043 1.00 0.00 C ATOM 430 C VAL A 34 12.638 -2.482 3.531 1.00 0.00 C ATOM 431 O VAL A 34 13.165 -1.966 2.565 1.00 0.00 O ATOM 432 CB VAL A 34 10.141 -2.746 3.353 1.00 0.00 C ATOM 433 CG1 VAL A 34 8.810 -2.363 4.002 1.00 0.00 C ATOM 434 CG2 VAL A 34 10.109 -2.374 1.870 1.00 0.00 C ATOM 0 H VAL A 34 10.771 -0.401 2.718 1.00 0.00 H new ATOM 0 HA VAL A 34 11.267 -2.155 5.121 1.00 0.00 H new ATOM 0 HB VAL A 34 10.300 -3.819 3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.998 -2.898 3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.831 -2.628 5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.651 -1.289 3.900 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.297 -2.909 1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.951 -1.300 1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 34 11.057 -2.647 1.406 1.00 0.00 H new ATOM 444 N ALA A 35 13.213 -3.462 4.173 1.00 0.00 N ATOM 445 CA ALA A 35 14.543 -3.965 3.724 1.00 0.00 C ATOM 446 C ALA A 35 14.398 -5.281 2.955 1.00 0.00 C ATOM 447 O ALA A 35 14.494 -6.353 3.519 1.00 0.00 O ATOM 448 CB ALA A 35 15.335 -4.185 5.012 1.00 0.00 C ATOM 0 H ALA A 35 12.821 -3.935 4.987 1.00 0.00 H new ATOM 0 HA ALA A 35 15.035 -3.265 3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.330 -4.557 4.768 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.422 -3.242 5.551 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.819 -4.914 5.637 1.00 0.00 H new ATOM 454 N VAL A 36 14.183 -5.211 1.669 1.00 0.00 N ATOM 455 CA VAL A 36 14.051 -6.463 0.870 1.00 0.00 C ATOM 456 C VAL A 36 15.439 -7.079 0.656 1.00 0.00 C ATOM 457 O VAL A 36 16.373 -6.390 0.297 1.00 0.00 O ATOM 458 CB VAL A 36 13.437 -6.027 -0.461 1.00 0.00 C ATOM 459 CG1 VAL A 36 13.467 -7.196 -1.444 1.00 0.00 C ATOM 460 CG2 VAL A 36 11.985 -5.595 -0.238 1.00 0.00 C ATOM 0 H VAL A 36 14.093 -4.344 1.139 1.00 0.00 H new ATOM 0 HA VAL A 36 13.435 -7.215 1.363 1.00 0.00 H new ATOM 0 HB VAL A 36 14.010 -5.192 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.029 -6.885 -2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 36 14.498 -7.509 -1.606 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.895 -8.029 -1.036 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.548 -5.284 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.415 -6.431 0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.957 -4.762 0.464 1.00 0.00 H new ATOM 470 N PRO A 37 15.531 -8.357 0.904 1.00 0.00 N ATOM 471 CA PRO A 37 16.823 -9.069 0.757 1.00 0.00 C ATOM 472 C PRO A 37 17.117 -9.381 -0.714 1.00 0.00 C ATOM 473 O PRO A 37 16.226 -9.429 -1.539 1.00 0.00 O ATOM 474 CB PRO A 37 16.610 -10.354 1.551 1.00 0.00 C ATOM 475 CG PRO A 37 15.129 -10.582 1.557 1.00 0.00 C ATOM 476 CD PRO A 37 14.451 -9.251 1.337 1.00 0.00 C ATOM 0 HA PRO A 37 17.672 -8.483 1.110 1.00 0.00 H new ATOM 0 HB2 PRO A 37 17.134 -11.191 1.090 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.996 -10.257 2.566 1.00 0.00 H new ATOM 0 HG2 PRO A 37 14.849 -11.286 0.774 1.00 0.00 H new ATOM 0 HG3 PRO A 37 14.814 -11.018 2.505 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.669 -9.324 0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 37 13.979 -8.890 2.251 1.00 0.00 H new ATOM 484 N ALA A 38 18.364 -9.597 -1.047 1.00 0.00 N ATOM 485 CA ALA A 38 18.715 -9.912 -2.462 1.00 0.00 C ATOM 486 C ALA A 38 17.706 -10.903 -3.036 1.00 0.00 C ATOM 487 O ALA A 38 17.452 -11.944 -2.465 1.00 0.00 O ATOM 488 CB ALA A 38 20.110 -10.536 -2.402 1.00 0.00 C ATOM 0 H ALA A 38 19.152 -9.569 -0.400 1.00 0.00 H new ATOM 0 HA ALA A 38 18.699 -9.029 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 38 20.436 -10.795 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 38 20.809 -9.823 -1.966 1.00 0.00 H new ATOM 0 HB3 ALA A 38 20.080 -11.436 -1.788 1.00 0.00 H new ATOM 494 N GLY A 39 17.118 -10.584 -4.154 1.00 0.00 N ATOM 495 CA GLY A 39 16.116 -11.509 -4.743 1.00 0.00 C ATOM 496 C GLY A 39 15.144 -11.930 -3.643 1.00 0.00 C ATOM 497 O GLY A 39 15.329 -12.939 -2.992 1.00 0.00 O ATOM 0 H GLY A 39 17.287 -9.728 -4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 39 15.580 -11.020 -5.556 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.610 -12.383 -5.168 1.00 0.00 H new ATOM 501 N SER A 40 14.116 -11.159 -3.422 1.00 0.00 N ATOM 502 CA SER A 40 13.137 -11.509 -2.353 1.00 0.00 C ATOM 503 C SER A 40 12.125 -12.540 -2.864 1.00 0.00 C ATOM 504 O SER A 40 10.953 -12.485 -2.547 1.00 0.00 O ATOM 505 CB SER A 40 12.447 -10.189 -2.011 1.00 0.00 C ATOM 506 OG SER A 40 11.154 -10.165 -2.599 1.00 0.00 O ATOM 0 H SER A 40 13.911 -10.302 -3.935 1.00 0.00 H new ATOM 0 HA SER A 40 13.616 -11.957 -1.483 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.369 -10.077 -0.930 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.040 -9.351 -2.376 1.00 0.00 H new ATOM 0 HG SER A 40 10.762 -9.274 -2.490 1.00 0.00 H new ATOM 512 N ALA A 41 12.570 -13.487 -3.643 1.00 0.00 N ATOM 513 CA ALA A 41 11.638 -14.526 -4.163 1.00 0.00 C ATOM 514 C ALA A 41 11.862 -15.837 -3.420 1.00 0.00 C ATOM 515 O ALA A 41 11.496 -16.903 -3.875 1.00 0.00 O ATOM 516 CB ALA A 41 11.992 -14.676 -5.638 1.00 0.00 C ATOM 0 H ALA A 41 13.540 -13.586 -3.942 1.00 0.00 H new ATOM 0 HA ALA A 41 10.591 -14.254 -4.027 1.00 0.00 H new ATOM 0 HB1 ALA A 41 11.346 -15.427 -6.093 1.00 0.00 H new ATOM 0 HB2 ALA A 41 11.851 -13.721 -6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.032 -14.987 -5.733 1.00 0.00 H new ATOM 522 N GLN A 42 12.455 -15.751 -2.272 1.00 0.00 N ATOM 523 CA GLN A 42 12.712 -16.976 -1.460 1.00 0.00 C ATOM 524 C GLN A 42 11.558 -17.191 -0.482 1.00 0.00 C ATOM 525 O GLN A 42 11.713 -17.791 0.563 1.00 0.00 O ATOM 526 CB GLN A 42 14.018 -16.700 -0.713 1.00 0.00 C ATOM 527 CG GLN A 42 13.801 -15.573 0.298 1.00 0.00 C ATOM 528 CD GLN A 42 15.131 -15.227 0.971 1.00 0.00 C ATOM 529 OE1 GLN A 42 15.623 -15.976 1.791 1.00 0.00 O ATOM 530 NE2 GLN A 42 15.737 -14.115 0.656 1.00 0.00 N ATOM 0 H GLN A 42 12.778 -14.880 -1.851 1.00 0.00 H new ATOM 0 HA GLN A 42 12.789 -17.876 -2.071 1.00 0.00 H new ATOM 0 HB2 GLN A 42 14.354 -17.602 -0.201 1.00 0.00 H new ATOM 0 HB3 GLN A 42 14.801 -16.424 -1.419 1.00 0.00 H new ATOM 0 HG2 GLN A 42 13.395 -14.694 -0.203 1.00 0.00 H new ATOM 0 HG3 GLN A 42 13.071 -15.878 1.047 1.00 0.00 H new ATOM 0 HE21 GLN A 42 15.324 -13.486 -0.033 1.00 0.00 H new ATOM 0 HE22 GLN A 42 16.624 -13.875 1.098 1.00 0.00 H new ATOM 539 N TYR A 43 10.402 -16.709 -0.845 1.00 0.00 N ATOM 540 CA TYR A 43 9.178 -16.861 0.014 1.00 0.00 C ATOM 541 C TYR A 43 8.097 -15.820 -0.343 1.00 0.00 C ATOM 542 O TYR A 43 7.087 -15.724 0.326 1.00 0.00 O ATOM 543 CB TYR A 43 9.626 -16.668 1.470 1.00 0.00 C ATOM 544 CG TYR A 43 10.630 -15.541 1.592 1.00 0.00 C ATOM 545 CD1 TYR A 43 10.701 -14.535 0.619 1.00 0.00 C ATOM 546 CD2 TYR A 43 11.487 -15.504 2.697 1.00 0.00 C ATOM 547 CE1 TYR A 43 11.629 -13.496 0.754 1.00 0.00 C ATOM 548 CE2 TYR A 43 12.413 -14.464 2.833 1.00 0.00 C ATOM 549 CZ TYR A 43 12.485 -13.460 1.860 1.00 0.00 C ATOM 550 OH TYR A 43 13.398 -12.435 1.993 1.00 0.00 O ATOM 0 H TYR A 43 10.244 -16.205 -1.718 1.00 0.00 H new ATOM 0 HA TYR A 43 8.736 -17.845 -0.144 1.00 0.00 H new ATOM 0 HB2 TYR A 43 8.758 -16.454 2.094 1.00 0.00 H new ATOM 0 HB3 TYR A 43 10.067 -17.593 1.843 1.00 0.00 H new ATOM 0 HD1 TYR A 43 10.040 -14.561 -0.235 1.00 0.00 H new ATOM 0 HD2 TYR A 43 11.434 -16.280 3.447 1.00 0.00 H new ATOM 0 HE1 TYR A 43 11.684 -12.721 0.004 1.00 0.00 H new ATOM 0 HE2 TYR A 43 13.072 -14.436 3.688 1.00 0.00 H new ATOM 0 HH TYR A 43 12.927 -11.603 2.209 1.00 0.00 H new ATOM 560 N GLY A 44 8.285 -15.040 -1.380 1.00 0.00 N ATOM 561 CA GLY A 44 7.258 -14.029 -1.745 1.00 0.00 C ATOM 562 C GLY A 44 7.192 -12.945 -0.669 1.00 0.00 C ATOM 563 O GLY A 44 6.581 -13.124 0.366 1.00 0.00 O ATOM 0 H GLY A 44 9.106 -15.064 -1.985 1.00 0.00 H new ATOM 0 HA2 GLY A 44 7.501 -13.583 -2.709 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.285 -14.508 -1.852 1.00 0.00 H new ATOM 567 N VAL A 45 7.799 -11.812 -0.908 1.00 0.00 N ATOM 568 CA VAL A 45 7.744 -10.719 0.102 1.00 0.00 C ATOM 569 C VAL A 45 6.510 -9.862 -0.180 1.00 0.00 C ATOM 570 O VAL A 45 5.867 -10.023 -1.197 1.00 0.00 O ATOM 571 CB VAL A 45 9.028 -9.909 -0.107 1.00 0.00 C ATOM 572 CG1 VAL A 45 9.105 -8.789 0.931 1.00 0.00 C ATOM 573 CG2 VAL A 45 10.248 -10.823 0.044 1.00 0.00 C ATOM 0 H VAL A 45 8.327 -11.599 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 45 7.675 -11.083 1.127 1.00 0.00 H new ATOM 0 HB VAL A 45 9.018 -9.479 -1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.019 -8.215 0.780 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.242 -8.132 0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.109 -9.220 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.158 -10.242 -0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.255 -11.258 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.200 -11.620 -0.698 1.00 0.00 H new ATOM 583 N GLY A 46 6.161 -8.962 0.695 1.00 0.00 N ATOM 584 CA GLY A 46 4.959 -8.124 0.427 1.00 0.00 C ATOM 585 C GLY A 46 4.538 -7.364 1.685 1.00 0.00 C ATOM 586 O GLY A 46 4.568 -7.885 2.782 1.00 0.00 O ATOM 0 H GLY A 46 6.647 -8.771 1.571 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.173 -7.418 -0.376 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.138 -8.755 0.086 1.00 0.00 H new ATOM 590 N VAL A 47 4.132 -6.134 1.525 1.00 0.00 N ATOM 591 CA VAL A 47 3.692 -5.325 2.696 1.00 0.00 C ATOM 592 C VAL A 47 2.165 -5.191 2.684 1.00 0.00 C ATOM 593 O VAL A 47 1.570 -4.882 1.672 1.00 0.00 O ATOM 594 CB VAL A 47 4.355 -3.961 2.499 1.00 0.00 C ATOM 595 CG1 VAL A 47 4.146 -3.103 3.745 1.00 0.00 C ATOM 596 CG2 VAL A 47 5.855 -4.153 2.262 1.00 0.00 C ATOM 0 H VAL A 47 4.086 -5.652 0.627 1.00 0.00 H new ATOM 0 HA VAL A 47 3.968 -5.776 3.649 1.00 0.00 H new ATOM 0 HB VAL A 47 3.908 -3.464 1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.620 -2.132 3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.079 -2.964 3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.591 -3.600 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.328 -3.181 2.121 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.299 -4.652 3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.008 -4.763 1.372 1.00 0.00 H new ATOM 606 N VAL A 48 1.522 -5.427 3.794 1.00 0.00 N ATOM 607 CA VAL A 48 0.034 -5.316 3.821 1.00 0.00 C ATOM 608 C VAL A 48 -0.416 -4.384 4.951 1.00 0.00 C ATOM 609 O VAL A 48 0.136 -4.390 6.032 1.00 0.00 O ATOM 610 CB VAL A 48 -0.465 -6.739 4.067 1.00 0.00 C ATOM 611 CG1 VAL A 48 -0.034 -7.639 2.907 1.00 0.00 C ATOM 612 CG2 VAL A 48 0.131 -7.271 5.372 1.00 0.00 C ATOM 0 H VAL A 48 1.957 -5.690 4.678 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.362 -4.898 2.895 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.553 -6.734 4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.390 -8.654 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.458 -7.261 1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.054 -7.643 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.225 -8.286 5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.219 -7.275 5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.175 -6.631 6.199 1.00 0.00 H new ATOM 622 N LEU A 49 -1.420 -3.584 4.705 1.00 0.00 N ATOM 623 CA LEU A 49 -1.910 -2.653 5.764 1.00 0.00 C ATOM 624 C LEU A 49 -3.435 -2.736 5.877 1.00 0.00 C ATOM 625 O LEU A 49 -4.157 -2.183 5.072 1.00 0.00 O ATOM 626 CB LEU A 49 -1.482 -1.260 5.298 1.00 0.00 C ATOM 627 CG LEU A 49 -2.134 -0.200 6.188 1.00 0.00 C ATOM 628 CD1 LEU A 49 -1.373 -0.104 7.512 1.00 0.00 C ATOM 629 CD2 LEU A 49 -2.093 1.155 5.479 1.00 0.00 C ATOM 0 H LEU A 49 -1.921 -3.535 3.818 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.505 -2.896 6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.397 -1.168 5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.774 -1.107 4.259 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.169 -0.479 6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.838 0.651 8.145 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.401 -1.069 8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.337 0.174 7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.557 1.911 6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.057 1.432 5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.635 1.089 4.536 1.00 0.00 H new ATOM 641 N ASN A 50 -3.929 -3.423 6.871 1.00 0.00 N ATOM 642 CA ASN A 50 -5.408 -3.543 7.034 1.00 0.00 C ATOM 643 C ASN A 50 -5.977 -2.283 7.692 1.00 0.00 C ATOM 644 O ASN A 50 -5.582 -1.905 8.777 1.00 0.00 O ATOM 645 CB ASN A 50 -5.607 -4.757 7.942 1.00 0.00 C ATOM 646 CG ASN A 50 -6.058 -5.953 7.102 1.00 0.00 C ATOM 647 OD1 ASN A 50 -7.238 -6.219 6.985 1.00 0.00 O ATOM 648 ND2 ASN A 50 -5.161 -6.692 6.507 1.00 0.00 N ATOM 0 H ASN A 50 -3.374 -3.906 7.577 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.919 -3.657 6.078 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.678 -4.993 8.461 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.351 -4.535 8.707 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -5.451 -7.492 5.944 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -4.170 -6.469 6.605 1.00 0.00 H new ATOM 655 N GLY A 51 -6.907 -1.632 7.046 1.00 0.00 N ATOM 656 CA GLY A 51 -7.502 -0.402 7.641 1.00 0.00 C ATOM 657 C GLY A 51 -7.854 0.596 6.535 1.00 0.00 C ATOM 658 O GLY A 51 -7.185 1.594 6.353 1.00 0.00 O ATOM 0 H GLY A 51 -7.279 -1.898 6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.396 -0.659 8.209 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.799 0.050 8.340 1.00 0.00 H new ATOM 662 N VAL A 52 -8.904 0.342 5.800 1.00 0.00 N ATOM 663 CA VAL A 52 -9.296 1.289 4.714 1.00 0.00 C ATOM 664 C VAL A 52 -10.705 1.831 4.972 1.00 0.00 C ATOM 665 O VAL A 52 -11.351 1.473 5.936 1.00 0.00 O ATOM 666 CB VAL A 52 -9.268 0.466 3.427 1.00 0.00 C ATOM 667 CG1 VAL A 52 -9.316 1.405 2.220 1.00 0.00 C ATOM 668 CG2 VAL A 52 -7.980 -0.357 3.375 1.00 0.00 C ATOM 0 H VAL A 52 -9.505 -0.476 5.903 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.626 2.147 4.658 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.129 -0.202 3.406 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.296 0.818 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.232 1.995 2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.454 2.072 2.243 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.960 -0.944 2.457 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.120 0.312 3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.941 -1.026 4.234 1.00 0.00 H new ATOM 678 N ALA A 53 -11.186 2.694 4.119 1.00 0.00 N ATOM 679 CA ALA A 53 -12.552 3.258 4.320 1.00 0.00 C ATOM 680 C ALA A 53 -13.350 3.205 3.014 1.00 0.00 C ATOM 681 O ALA A 53 -13.416 4.168 2.276 1.00 0.00 O ATOM 682 CB ALA A 53 -12.323 4.708 4.749 1.00 0.00 C ATOM 0 H ALA A 53 -10.693 3.033 3.293 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.122 2.697 5.061 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.284 5.194 4.917 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -11.741 4.727 5.670 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.781 5.238 3.966 1.00 0.00 H new ATOM 688 N ILE A 54 -13.960 2.088 2.725 1.00 0.00 N ATOM 689 CA ILE A 54 -14.758 1.975 1.469 1.00 0.00 C ATOM 690 C ILE A 54 -16.004 1.121 1.726 1.00 0.00 C ATOM 691 O ILE A 54 -16.086 0.409 2.707 1.00 0.00 O ATOM 692 CB ILE A 54 -13.836 1.290 0.452 1.00 0.00 C ATOM 693 CG1 ILE A 54 -12.403 1.815 0.599 1.00 0.00 C ATOM 694 CG2 ILE A 54 -14.338 1.576 -0.964 1.00 0.00 C ATOM 695 CD1 ILE A 54 -12.326 3.257 0.105 1.00 0.00 C ATOM 0 H ILE A 54 -13.941 1.248 3.304 1.00 0.00 H new ATOM 0 HA ILE A 54 -15.095 2.946 1.107 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.842 0.216 0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -12.092 1.762 1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.717 1.189 0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.683 1.090 -1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.352 1.191 -1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.337 2.652 -1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.305 3.624 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.618 3.298 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.999 3.880 0.694 1.00 0.00 H new ATOM 707 N GLU A 55 -16.974 1.183 0.855 1.00 0.00 N ATOM 708 CA GLU A 55 -18.209 0.370 1.059 1.00 0.00 C ATOM 709 C GLU A 55 -19.183 0.587 -0.098 1.00 0.00 C ATOM 710 O GLU A 55 -20.385 0.546 0.073 1.00 0.00 O ATOM 711 CB GLU A 55 -18.809 0.880 2.370 1.00 0.00 C ATOM 712 CG GLU A 55 -19.583 -0.250 3.052 1.00 0.00 C ATOM 713 CD GLU A 55 -20.495 0.334 4.132 1.00 0.00 C ATOM 714 OE1 GLU A 55 -19.979 0.970 5.036 1.00 0.00 O ATOM 715 OE2 GLU A 55 -21.695 0.137 4.036 1.00 0.00 O ATOM 0 H GLU A 55 -16.966 1.759 0.013 1.00 0.00 H new ATOM 0 HA GLU A 55 -17.997 -0.698 1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -18.018 1.242 3.027 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -19.472 1.723 2.175 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -20.175 -0.795 2.317 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -18.889 -0.965 3.495 1.00 0.00 H new ATOM 722 N GLU A 56 -18.669 0.818 -1.274 1.00 0.00 N ATOM 723 CA GLU A 56 -19.557 1.044 -2.452 1.00 0.00 C ATOM 724 C GLU A 56 -18.713 1.297 -3.706 1.00 0.00 C ATOM 725 O GLU A 56 -17.499 1.246 -3.670 1.00 0.00 O ATOM 726 CB GLU A 56 -20.361 2.299 -2.097 1.00 0.00 C ATOM 727 CG GLU A 56 -21.570 2.418 -3.025 1.00 0.00 C ATOM 728 CD GLU A 56 -22.824 2.705 -2.197 1.00 0.00 C ATOM 729 OE1 GLU A 56 -22.851 2.312 -1.042 1.00 0.00 O ATOM 730 OE2 GLU A 56 -23.737 3.314 -2.732 1.00 0.00 O ATOM 0 H GLU A 56 -17.669 0.860 -1.472 1.00 0.00 H new ATOM 0 HA GLU A 56 -20.196 0.186 -2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -20.691 2.249 -1.059 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -19.731 3.184 -2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -21.409 3.217 -3.749 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -21.699 1.496 -3.592 1.00 0.00 H new ATOM 737 N GLY A 57 -19.349 1.584 -4.812 1.00 0.00 N ATOM 738 CA GLY A 57 -18.589 1.864 -6.062 1.00 0.00 C ATOM 739 C GLY A 57 -18.377 3.372 -6.165 1.00 0.00 C ATOM 740 O GLY A 57 -18.924 4.035 -7.024 1.00 0.00 O ATOM 0 H GLY A 57 -20.364 1.636 -4.902 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.630 1.346 -6.048 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.137 1.497 -6.930 1.00 0.00 H new ATOM 744 N THR A 58 -17.598 3.917 -5.276 1.00 0.00 N ATOM 745 CA THR A 58 -17.351 5.387 -5.287 1.00 0.00 C ATOM 746 C THR A 58 -15.949 5.686 -5.832 1.00 0.00 C ATOM 747 O THR A 58 -15.188 4.791 -6.144 1.00 0.00 O ATOM 748 CB THR A 58 -17.495 5.796 -3.809 1.00 0.00 C ATOM 749 OG1 THR A 58 -18.836 6.199 -3.569 1.00 0.00 O ATOM 750 CG2 THR A 58 -16.552 6.955 -3.462 1.00 0.00 C ATOM 0 H THR A 58 -17.117 3.405 -4.536 1.00 0.00 H new ATOM 0 HA THR A 58 -18.038 5.939 -5.929 1.00 0.00 H new ATOM 0 HB THR A 58 -17.235 4.941 -3.185 1.00 0.00 H new ATOM 0 HG1 THR A 58 -18.936 6.459 -2.630 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.675 7.223 -2.413 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.521 6.651 -3.640 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.789 7.816 -4.086 1.00 0.00 H new ATOM 758 N THR A 59 -15.604 6.941 -5.946 1.00 0.00 N ATOM 759 CA THR A 59 -14.256 7.300 -6.468 1.00 0.00 C ATOM 760 C THR A 59 -13.252 7.378 -5.316 1.00 0.00 C ATOM 761 O THR A 59 -13.611 7.615 -4.180 1.00 0.00 O ATOM 762 CB THR A 59 -14.435 8.675 -7.113 1.00 0.00 C ATOM 763 OG1 THR A 59 -15.760 8.791 -7.615 1.00 0.00 O ATOM 764 CG2 THR A 59 -13.436 8.837 -8.259 1.00 0.00 C ATOM 0 H THR A 59 -16.199 7.732 -5.700 1.00 0.00 H new ATOM 0 HA THR A 59 -13.876 6.563 -7.176 1.00 0.00 H new ATOM 0 HB THR A 59 -14.259 9.452 -6.369 1.00 0.00 H new ATOM 0 HG1 THR A 59 -15.878 9.672 -8.027 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.565 9.817 -8.718 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.421 8.748 -7.872 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.609 8.062 -9.005 1.00 0.00 H new ATOM 772 N TYR A 60 -11.997 7.176 -5.602 1.00 0.00 N ATOM 773 CA TYR A 60 -10.966 7.233 -4.528 1.00 0.00 C ATOM 774 C TYR A 60 -9.599 7.561 -5.130 1.00 0.00 C ATOM 775 O TYR A 60 -9.121 6.880 -6.015 1.00 0.00 O ATOM 776 CB TYR A 60 -10.954 5.830 -3.919 1.00 0.00 C ATOM 777 CG TYR A 60 -12.151 5.654 -3.015 1.00 0.00 C ATOM 778 CD1 TYR A 60 -12.062 5.995 -1.661 1.00 0.00 C ATOM 779 CD2 TYR A 60 -13.347 5.143 -3.531 1.00 0.00 C ATOM 780 CE1 TYR A 60 -13.171 5.826 -0.823 1.00 0.00 C ATOM 781 CE2 TYR A 60 -14.455 4.973 -2.694 1.00 0.00 C ATOM 782 CZ TYR A 60 -14.368 5.315 -1.339 1.00 0.00 C ATOM 783 OH TYR A 60 -15.460 5.148 -0.513 1.00 0.00 O ATOM 0 H TYR A 60 -11.639 6.973 -6.535 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.183 8.001 -3.786 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.971 5.080 -4.710 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -10.035 5.677 -3.354 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.139 6.388 -1.262 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -13.415 4.880 -4.576 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -13.103 6.090 0.222 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -15.378 4.578 -3.093 1.00 0.00 H new ATOM 0 HH TYR A 60 -16.209 4.785 -1.030 1.00 0.00 H new ATOM 793 N THR A 61 -8.964 8.597 -4.657 1.00 0.00 N ATOM 794 CA THR A 61 -7.628 8.960 -5.207 1.00 0.00 C ATOM 795 C THR A 61 -6.521 8.334 -4.356 1.00 0.00 C ATOM 796 O THR A 61 -6.353 8.663 -3.199 1.00 0.00 O ATOM 797 CB THR A 61 -7.566 10.486 -5.130 1.00 0.00 C ATOM 798 OG1 THR A 61 -8.715 11.037 -5.758 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.305 10.983 -5.839 1.00 0.00 C ATOM 0 H THR A 61 -9.311 9.206 -3.916 1.00 0.00 H new ATOM 0 HA THR A 61 -7.489 8.599 -6.226 1.00 0.00 H new ATOM 0 HB THR A 61 -7.539 10.797 -4.086 1.00 0.00 H new ATOM 0 HG1 THR A 61 -8.678 12.015 -5.708 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.261 12.071 -5.784 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.425 10.559 -5.355 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.329 10.673 -6.884 1.00 0.00 H new ATOM 807 N LEU A 62 -5.761 7.435 -4.920 1.00 0.00 N ATOM 808 CA LEU A 62 -4.664 6.794 -4.142 1.00 0.00 C ATOM 809 C LEU A 62 -3.381 7.612 -4.285 1.00 0.00 C ATOM 810 O LEU A 62 -2.898 7.842 -5.376 1.00 0.00 O ATOM 811 CB LEU A 62 -4.488 5.407 -4.762 1.00 0.00 C ATOM 812 CG LEU A 62 -3.179 4.788 -4.266 1.00 0.00 C ATOM 813 CD1 LEU A 62 -3.327 4.384 -2.799 1.00 0.00 C ATOM 814 CD2 LEU A 62 -2.850 3.550 -5.103 1.00 0.00 C ATOM 0 H LEU A 62 -5.853 7.117 -5.885 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.891 6.733 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.329 4.768 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.478 5.482 -5.849 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.375 5.518 -4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.394 3.943 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.561 5.265 -2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.132 3.655 -2.702 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.918 3.109 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.655 2.821 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.742 3.836 -6.149 1.00 0.00 H new ATOM 826 N ARG A 63 -2.826 8.055 -3.191 1.00 0.00 N ATOM 827 CA ARG A 63 -1.575 8.859 -3.267 1.00 0.00 C ATOM 828 C ARG A 63 -0.474 8.206 -2.430 1.00 0.00 C ATOM 829 O ARG A 63 -0.717 7.702 -1.354 1.00 0.00 O ATOM 830 CB ARG A 63 -1.947 10.224 -2.688 1.00 0.00 C ATOM 831 CG ARG A 63 -3.278 10.688 -3.284 1.00 0.00 C ATOM 832 CD ARG A 63 -3.595 12.100 -2.789 1.00 0.00 C ATOM 833 NE ARG A 63 -5.006 12.036 -2.318 1.00 0.00 N ATOM 834 CZ ARG A 63 -5.700 13.133 -2.184 1.00 0.00 C ATOM 835 NH1 ARG A 63 -5.091 14.271 -1.992 1.00 0.00 N ATOM 836 NH2 ARG A 63 -7.003 13.092 -2.241 1.00 0.00 N ATOM 0 H ARG A 63 -3.184 7.895 -2.249 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.196 8.936 -4.286 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.025 10.161 -1.603 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.165 10.950 -2.910 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -3.225 10.676 -4.373 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.076 10.003 -2.997 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.923 12.396 -1.983 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -3.478 12.833 -3.587 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.430 11.134 -2.100 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.073 14.303 -1.947 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.633 15.128 -1.887 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.479 12.202 -2.390 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.545 13.950 -2.136 1.00 0.00 H new ATOM 850 N TYR A 64 0.736 8.217 -2.918 1.00 0.00 N ATOM 851 CA TYR A 64 1.862 7.607 -2.154 1.00 0.00 C ATOM 852 C TYR A 64 3.171 7.794 -2.929 1.00 0.00 C ATOM 853 O TYR A 64 3.184 7.812 -4.144 1.00 0.00 O ATOM 854 CB TYR A 64 1.497 6.120 -2.006 1.00 0.00 C ATOM 855 CG TYR A 64 1.932 5.341 -3.229 1.00 0.00 C ATOM 856 CD1 TYR A 64 3.285 5.031 -3.420 1.00 0.00 C ATOM 857 CD2 TYR A 64 0.981 4.929 -4.169 1.00 0.00 C ATOM 858 CE1 TYR A 64 3.684 4.309 -4.551 1.00 0.00 C ATOM 859 CE2 TYR A 64 1.380 4.208 -5.300 1.00 0.00 C ATOM 860 CZ TYR A 64 2.731 3.898 -5.491 1.00 0.00 C ATOM 861 OH TYR A 64 3.125 3.187 -6.607 1.00 0.00 O ATOM 0 H TYR A 64 0.995 8.624 -3.817 1.00 0.00 H new ATOM 0 HA TYR A 64 2.009 8.068 -1.177 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.976 5.709 -1.117 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.421 6.016 -1.866 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.020 5.349 -2.695 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -0.062 5.168 -4.022 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.727 4.069 -4.699 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.645 3.891 -6.025 1.00 0.00 H new ATOM 0 HH TYR A 64 2.340 2.979 -7.156 1.00 0.00 H new ATOM 871 N THR A 65 4.269 7.942 -2.241 1.00 0.00 N ATOM 872 CA THR A 65 5.566 8.138 -2.949 1.00 0.00 C ATOM 873 C THR A 65 6.539 7.011 -2.601 1.00 0.00 C ATOM 874 O THR A 65 7.285 7.094 -1.646 1.00 0.00 O ATOM 875 CB THR A 65 6.096 9.480 -2.442 1.00 0.00 C ATOM 876 OG1 THR A 65 5.239 10.523 -2.884 1.00 0.00 O ATOM 877 CG2 THR A 65 7.507 9.712 -2.985 1.00 0.00 C ATOM 0 H THR A 65 4.325 7.936 -1.223 1.00 0.00 H new ATOM 0 HA THR A 65 5.448 8.129 -4.033 1.00 0.00 H new ATOM 0 HB THR A 65 6.126 9.471 -1.352 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.576 11.384 -2.559 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.883 10.669 -2.623 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.164 8.911 -2.645 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.481 9.721 -4.075 1.00 0.00 H new ATOM 885 N ALA A 66 6.539 5.960 -3.373 1.00 0.00 N ATOM 886 CA ALA A 66 7.466 4.829 -3.090 1.00 0.00 C ATOM 887 C ALA A 66 8.793 5.041 -3.824 1.00 0.00 C ATOM 888 O ALA A 66 8.837 5.612 -4.896 1.00 0.00 O ATOM 889 CB ALA A 66 6.750 3.587 -3.624 1.00 0.00 C ATOM 0 H ALA A 66 5.937 5.835 -4.187 1.00 0.00 H new ATOM 0 HA ALA A 66 7.699 4.739 -2.029 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.371 2.707 -3.453 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.798 3.466 -3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.571 3.702 -4.693 1.00 0.00 H new ATOM 895 N THR A 67 9.874 4.590 -3.253 1.00 0.00 N ATOM 896 CA THR A 67 11.198 4.768 -3.918 1.00 0.00 C ATOM 897 C THR A 67 12.116 3.582 -3.608 1.00 0.00 C ATOM 898 O THR A 67 12.261 3.177 -2.472 1.00 0.00 O ATOM 899 CB THR A 67 11.770 6.056 -3.323 1.00 0.00 C ATOM 900 OG1 THR A 67 10.977 7.159 -3.738 1.00 0.00 O ATOM 901 CG2 THR A 67 13.209 6.248 -3.806 1.00 0.00 C ATOM 0 H THR A 67 9.900 4.106 -2.356 1.00 0.00 H new ATOM 0 HA THR A 67 11.108 4.822 -5.003 1.00 0.00 H new ATOM 0 HB THR A 67 11.761 5.990 -2.235 1.00 0.00 H new ATOM 0 HG1 THR A 67 10.841 7.767 -2.982 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.616 7.166 -3.382 1.00 0.00 H new ATOM 0 HG22 THR A 67 13.816 5.401 -3.487 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.222 6.314 -4.894 1.00 0.00 H new ATOM 909 N ALA A 68 12.740 3.028 -4.611 1.00 0.00 N ATOM 910 CA ALA A 68 13.654 1.873 -4.376 1.00 0.00 C ATOM 911 C ALA A 68 15.047 2.190 -4.927 1.00 0.00 C ATOM 912 O ALA A 68 15.190 2.724 -6.009 1.00 0.00 O ATOM 913 CB ALA A 68 13.027 0.704 -5.138 1.00 0.00 C ATOM 0 H ALA A 68 12.657 3.325 -5.583 1.00 0.00 H new ATOM 0 HA ALA A 68 13.772 1.646 -3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.645 -0.185 -5.013 1.00 0.00 H new ATOM 0 HB2 ALA A 68 12.028 0.510 -4.748 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.961 0.953 -6.197 1.00 0.00 H new ATOM 919 N SER A 69 16.076 1.868 -4.191 1.00 0.00 N ATOM 920 CA SER A 69 17.457 2.154 -4.675 1.00 0.00 C ATOM 921 C SER A 69 17.765 1.324 -5.924 1.00 0.00 C ATOM 922 O SER A 69 18.772 1.517 -6.577 1.00 0.00 O ATOM 923 CB SER A 69 18.372 1.747 -3.522 1.00 0.00 C ATOM 924 OG SER A 69 18.069 2.537 -2.380 1.00 0.00 O ATOM 0 H SER A 69 16.020 1.420 -3.276 1.00 0.00 H new ATOM 0 HA SER A 69 17.589 3.200 -4.951 1.00 0.00 H new ATOM 0 HB2 SER A 69 18.239 0.690 -3.293 1.00 0.00 H new ATOM 0 HB3 SER A 69 19.416 1.883 -3.806 1.00 0.00 H new ATOM 0 HG SER A 69 18.654 2.277 -1.638 1.00 0.00 H new ATOM 930 N THR A 70 16.907 0.400 -6.260 1.00 0.00 N ATOM 931 CA THR A 70 17.151 -0.443 -7.466 1.00 0.00 C ATOM 932 C THR A 70 16.013 -0.266 -8.475 1.00 0.00 C ATOM 933 O THR A 70 15.807 -1.093 -9.341 1.00 0.00 O ATOM 934 CB THR A 70 17.174 -1.879 -6.939 1.00 0.00 C ATOM 935 OG1 THR A 70 17.740 -2.734 -7.922 1.00 0.00 O ATOM 936 CG2 THR A 70 15.744 -2.330 -6.627 1.00 0.00 C ATOM 0 H THR A 70 16.047 0.192 -5.752 1.00 0.00 H new ATOM 0 HA THR A 70 18.075 -0.176 -7.978 1.00 0.00 H new ATOM 0 HB THR A 70 17.774 -1.925 -6.030 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.334 -2.545 -8.793 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.759 -3.353 -6.251 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.312 -1.673 -5.873 1.00 0.00 H new ATOM 0 HG23 THR A 70 15.142 -2.286 -7.535 1.00 0.00 H new ATOM 944 N ASP A 71 15.271 0.801 -8.367 1.00 0.00 N ATOM 945 CA ASP A 71 14.147 1.021 -9.315 1.00 0.00 C ATOM 946 C ASP A 71 13.377 -0.287 -9.514 1.00 0.00 C ATOM 947 O ASP A 71 13.124 -0.711 -10.624 1.00 0.00 O ATOM 948 CB ASP A 71 14.822 1.466 -10.609 1.00 0.00 C ATOM 949 CG ASP A 71 13.794 1.505 -11.742 1.00 0.00 C ATOM 950 OD1 ASP A 71 13.086 2.494 -11.839 1.00 0.00 O ATOM 951 OD2 ASP A 71 13.734 0.547 -12.494 1.00 0.00 O ATOM 0 H ASP A 71 15.395 1.529 -7.663 1.00 0.00 H new ATOM 0 HA ASP A 71 13.426 1.758 -8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 71 15.269 2.451 -10.477 1.00 0.00 H new ATOM 0 HB3 ASP A 71 15.631 0.781 -10.863 1.00 0.00 H new ATOM 956 N VAL A 72 13.011 -0.931 -8.440 1.00 0.00 N ATOM 957 CA VAL A 72 12.267 -2.217 -8.553 1.00 0.00 C ATOM 958 C VAL A 72 10.810 -1.965 -8.945 1.00 0.00 C ATOM 959 O VAL A 72 10.206 -0.990 -8.544 1.00 0.00 O ATOM 960 CB VAL A 72 12.337 -2.839 -7.158 1.00 0.00 C ATOM 961 CG1 VAL A 72 11.505 -2.003 -6.184 1.00 0.00 C ATOM 962 CG2 VAL A 72 11.776 -4.262 -7.207 1.00 0.00 C ATOM 0 H VAL A 72 13.196 -0.621 -7.486 1.00 0.00 H new ATOM 0 HA VAL A 72 12.693 -2.866 -9.318 1.00 0.00 H new ATOM 0 HB VAL A 72 13.374 -2.864 -6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.555 -2.446 -5.189 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.898 -0.987 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.468 -1.979 -6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.825 -4.707 -6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.739 -4.233 -7.541 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.364 -4.861 -7.902 1.00 0.00 H new ATOM 972 N THR A 73 10.239 -2.848 -9.715 1.00 0.00 N ATOM 973 CA THR A 73 8.818 -2.677 -10.124 1.00 0.00 C ATOM 974 C THR A 73 8.002 -3.873 -9.632 1.00 0.00 C ATOM 975 O THR A 73 7.809 -4.840 -10.341 1.00 0.00 O ATOM 976 CB THR A 73 8.841 -2.634 -11.653 1.00 0.00 C ATOM 977 OG1 THR A 73 9.658 -1.554 -12.082 1.00 0.00 O ATOM 978 CG2 THR A 73 7.418 -2.443 -12.181 1.00 0.00 C ATOM 0 H THR A 73 10.697 -3.683 -10.080 1.00 0.00 H new ATOM 0 HA THR A 73 8.366 -1.777 -9.707 1.00 0.00 H new ATOM 0 HB THR A 73 9.245 -3.570 -12.038 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.675 -1.526 -13.061 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.435 -2.412 -13.270 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.793 -3.273 -11.851 1.00 0.00 H new ATOM 0 HG23 THR A 73 7.010 -1.507 -11.798 1.00 0.00 H new ATOM 986 N VAL A 74 7.529 -3.819 -8.417 1.00 0.00 N ATOM 987 CA VAL A 74 6.736 -4.962 -7.882 1.00 0.00 C ATOM 988 C VAL A 74 5.250 -4.772 -8.198 1.00 0.00 C ATOM 989 O VAL A 74 4.890 -4.324 -9.268 1.00 0.00 O ATOM 990 CB VAL A 74 6.984 -4.954 -6.371 1.00 0.00 C ATOM 991 CG1 VAL A 74 8.491 -4.981 -6.099 1.00 0.00 C ATOM 992 CG2 VAL A 74 6.378 -3.690 -5.756 1.00 0.00 C ATOM 0 H VAL A 74 7.656 -3.037 -7.774 1.00 0.00 H new ATOM 0 HA VAL A 74 7.029 -5.912 -8.329 1.00 0.00 H new ATOM 0 HB VAL A 74 6.518 -5.833 -5.925 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.667 -4.975 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.923 -5.883 -6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.957 -4.104 -6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.556 -3.687 -4.681 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.841 -2.810 -6.203 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.305 -3.671 -5.946 1.00 0.00 H new ATOM 1002 N ARG A 75 4.384 -5.120 -7.287 1.00 0.00 N ATOM 1003 CA ARG A 75 2.925 -4.967 -7.557 1.00 0.00 C ATOM 1004 C ARG A 75 2.223 -4.276 -6.384 1.00 0.00 C ATOM 1005 O ARG A 75 2.605 -4.428 -5.240 1.00 0.00 O ATOM 1006 CB ARG A 75 2.410 -6.397 -7.726 1.00 0.00 C ATOM 1007 CG ARG A 75 2.498 -6.803 -9.197 1.00 0.00 C ATOM 1008 CD ARG A 75 1.432 -7.857 -9.497 1.00 0.00 C ATOM 1009 NE ARG A 75 1.722 -8.974 -8.556 1.00 0.00 N ATOM 1010 CZ ARG A 75 2.110 -10.132 -9.018 1.00 0.00 C ATOM 1011 NH1 ARG A 75 1.539 -10.636 -10.078 1.00 0.00 N ATOM 1012 NH2 ARG A 75 3.067 -10.785 -8.419 1.00 0.00 N ATOM 0 H ARG A 75 4.621 -5.502 -6.371 1.00 0.00 H new ATOM 0 HA ARG A 75 2.733 -4.351 -8.435 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.998 -7.081 -7.114 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.379 -6.466 -7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.353 -5.932 -9.836 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.489 -7.199 -9.418 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.429 -7.460 -9.341 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.486 -8.190 -10.534 1.00 0.00 H new ATOM 0 HE ARG A 75 1.618 -8.835 -7.551 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.790 -10.125 -10.545 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.842 -11.541 -10.439 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.512 -10.391 -7.590 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.370 -11.690 -8.780 1.00 0.00 H new ATOM 1026 N ALA A 76 1.195 -3.520 -6.662 1.00 0.00 N ATOM 1027 CA ALA A 76 0.458 -2.819 -5.570 1.00 0.00 C ATOM 1028 C ALA A 76 -1.023 -2.684 -5.940 1.00 0.00 C ATOM 1029 O ALA A 76 -1.385 -2.690 -7.103 1.00 0.00 O ATOM 1030 CB ALA A 76 1.115 -1.442 -5.463 1.00 0.00 C ATOM 0 H ALA A 76 0.832 -3.357 -7.601 1.00 0.00 H new ATOM 0 HA ALA A 76 0.503 -3.361 -4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.626 -0.865 -4.678 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.171 -1.561 -5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.017 -0.917 -6.413 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.882 -2.563 -4.962 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.336 -2.432 -5.261 1.00 0.00 C ATOM 1038 C LEU A 77 -4.147 -2.409 -3.959 1.00 0.00 C ATOM 1039 O LEU A 77 -3.627 -2.139 -2.896 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.684 -3.671 -6.092 1.00 0.00 C ATOM 1041 CG LEU A 77 -3.074 -4.916 -5.444 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -3.835 -5.249 -4.159 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -3.177 -6.095 -6.415 1.00 0.00 C ATOM 0 H LEU A 77 -1.639 -2.549 -3.971 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.566 -1.508 -5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.766 -3.780 -6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.307 -3.557 -7.108 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.027 -4.727 -5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.400 -6.136 -3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.766 -4.409 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.882 -5.439 -4.395 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.743 -6.983 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.225 -6.283 -6.650 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.636 -5.860 -7.332 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.421 -2.689 -4.040 1.00 0.00 N ATOM 1056 CA VAL A 78 -6.274 -2.684 -2.815 1.00 0.00 C ATOM 1057 C VAL A 78 -7.382 -3.733 -2.956 1.00 0.00 C ATOM 1058 O VAL A 78 -7.606 -4.263 -4.026 1.00 0.00 O ATOM 1059 CB VAL A 78 -6.870 -1.276 -2.754 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.448 -1.020 -1.361 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -5.777 -0.245 -3.045 1.00 0.00 C ATOM 0 H VAL A 78 -5.909 -2.922 -4.905 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.714 -2.924 -1.911 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.663 -1.190 -3.497 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.871 -0.016 -1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.228 -1.752 -1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.657 -1.109 -0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.202 0.758 -3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.984 -0.336 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.365 -0.422 -4.039 1.00 0.00 H new ATOM 1071 N GLY A 79 -8.078 -4.041 -1.895 1.00 0.00 N ATOM 1072 CA GLY A 79 -9.163 -5.059 -2.003 1.00 0.00 C ATOM 1073 C GLY A 79 -9.741 -5.367 -0.622 1.00 0.00 C ATOM 1074 O GLY A 79 -9.378 -4.763 0.367 1.00 0.00 O ATOM 0 H GLY A 79 -7.945 -3.637 -0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.951 -4.692 -2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.771 -5.971 -2.453 1.00 0.00 H new ATOM 1078 N GLN A 80 -10.645 -6.307 -0.553 1.00 0.00 N ATOM 1079 CA GLN A 80 -11.258 -6.666 0.756 1.00 0.00 C ATOM 1080 C GLN A 80 -10.508 -7.842 1.384 1.00 0.00 C ATOM 1081 O GLN A 80 -9.580 -8.377 0.810 1.00 0.00 O ATOM 1082 CB GLN A 80 -12.694 -7.068 0.420 1.00 0.00 C ATOM 1083 CG GLN A 80 -13.509 -7.185 1.709 1.00 0.00 C ATOM 1084 CD GLN A 80 -13.646 -8.657 2.099 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -12.986 -9.511 1.542 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -14.484 -8.990 3.042 1.00 0.00 N ATOM 0 H GLN A 80 -10.986 -6.843 -1.351 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.219 -5.844 1.471 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -13.144 -6.328 -0.241 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.701 -8.018 -0.114 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.022 -6.630 2.511 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -14.495 -6.742 1.569 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.038 -8.272 3.509 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -14.585 -9.968 3.312 1.00 0.00 H new ATOM 1095 N ASN A 81 -10.906 -8.253 2.556 1.00 0.00 N ATOM 1096 CA ASN A 81 -10.220 -9.398 3.215 1.00 0.00 C ATOM 1097 C ASN A 81 -11.222 -10.210 4.038 1.00 0.00 C ATOM 1098 O ASN A 81 -11.408 -9.975 5.218 1.00 0.00 O ATOM 1099 CB ASN A 81 -9.162 -8.768 4.123 1.00 0.00 C ATOM 1100 CG ASN A 81 -7.854 -8.606 3.346 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -7.749 -7.654 2.461 1.00 0.00 O flip ATOM 1102 ND2 ASN A 81 -6.918 -9.354 3.548 1.00 0.00 N flip ATOM 0 H ASN A 81 -11.677 -7.845 3.085 1.00 0.00 H new ATOM 0 HA ASN A 81 -9.774 -10.081 2.492 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -9.507 -7.798 4.482 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -9.001 -9.394 5.001 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -7.000 -10.099 4.240 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -6.050 -9.237 3.025 1.00 0.00 H new ATOM 1109 N GLY A 82 -11.867 -11.163 3.421 1.00 0.00 N ATOM 1110 CA GLY A 82 -12.855 -12.002 4.159 1.00 0.00 C ATOM 1111 C GLY A 82 -14.109 -12.209 3.305 1.00 0.00 C ATOM 1112 O GLY A 82 -15.209 -12.289 3.814 1.00 0.00 O ATOM 0 H GLY A 82 -11.752 -11.397 2.435 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.412 -12.966 4.408 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.121 -11.521 5.100 1.00 0.00 H new ATOM 1116 N ALA A 83 -13.955 -12.303 2.011 1.00 0.00 N ATOM 1117 CA ALA A 83 -15.141 -12.508 1.129 1.00 0.00 C ATOM 1118 C ALA A 83 -16.141 -11.357 1.301 1.00 0.00 C ATOM 1119 O ALA A 83 -16.254 -10.794 2.372 1.00 0.00 O ATOM 1120 CB ALA A 83 -15.755 -13.828 1.596 1.00 0.00 C ATOM 0 H ALA A 83 -13.059 -12.247 1.527 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.870 -12.533 0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -16.636 -14.052 0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -15.025 -14.629 1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -16.042 -13.745 2.644 1.00 0.00 H new ATOM 1126 N PRO A 84 -16.841 -11.039 0.237 1.00 0.00 N ATOM 1127 CA PRO A 84 -16.670 -11.754 -1.054 1.00 0.00 C ATOM 1128 C PRO A 84 -15.441 -11.235 -1.815 1.00 0.00 C ATOM 1129 O PRO A 84 -15.337 -11.395 -3.015 1.00 0.00 O ATOM 1130 CB PRO A 84 -17.947 -11.419 -1.815 1.00 0.00 C ATOM 1131 CG PRO A 84 -18.425 -10.119 -1.243 1.00 0.00 C ATOM 1132 CD PRO A 84 -17.860 -9.988 0.150 1.00 0.00 C ATOM 0 HA PRO A 84 -16.512 -12.825 -0.924 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -17.755 -11.330 -2.884 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -18.695 -12.202 -1.690 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.100 -9.286 -1.866 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -19.514 -10.092 -1.217 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.426 -9.001 0.310 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -18.634 -10.123 0.906 1.00 0.00 H new ATOM 1140 N TYR A 85 -14.514 -10.615 -1.135 1.00 0.00 N ATOM 1141 CA TYR A 85 -13.304 -10.091 -1.832 1.00 0.00 C ATOM 1142 C TYR A 85 -13.706 -9.054 -2.883 1.00 0.00 C ATOM 1143 O TYR A 85 -14.585 -9.283 -3.691 1.00 0.00 O ATOM 1144 CB TYR A 85 -12.666 -11.310 -2.500 1.00 0.00 C ATOM 1145 CG TYR A 85 -12.562 -12.438 -1.502 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -11.566 -12.412 -0.518 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -13.461 -13.510 -1.560 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -11.469 -13.459 0.407 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -13.364 -14.556 -0.635 1.00 0.00 C ATOM 1150 CZ TYR A 85 -12.368 -14.531 0.349 1.00 0.00 C ATOM 1151 OH TYR A 85 -12.272 -15.562 1.260 1.00 0.00 O ATOM 0 H TYR A 85 -14.542 -10.449 -0.129 1.00 0.00 H new ATOM 0 HA TYR A 85 -12.616 -9.598 -1.145 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -13.264 -11.623 -3.356 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -11.677 -11.054 -2.879 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -10.873 -11.585 -0.472 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.229 -13.530 -2.319 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -10.700 -13.440 1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.058 -15.383 -0.680 1.00 0.00 H new ATOM 0 HH TYR A 85 -12.972 -16.224 1.080 1.00 0.00 H new ATOM 1161 N GLY A 86 -13.071 -7.915 -2.879 1.00 0.00 N ATOM 1162 CA GLY A 86 -13.418 -6.866 -3.878 1.00 0.00 C ATOM 1163 C GLY A 86 -12.187 -6.003 -4.161 1.00 0.00 C ATOM 1164 O GLY A 86 -11.862 -5.103 -3.412 1.00 0.00 O ATOM 0 H GLY A 86 -12.327 -7.665 -2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -13.770 -7.329 -4.800 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -14.231 -6.246 -3.502 1.00 0.00 H new ATOM 1168 N THR A 87 -11.499 -6.271 -5.237 1.00 0.00 N ATOM 1169 CA THR A 87 -10.289 -5.465 -5.568 1.00 0.00 C ATOM 1170 C THR A 87 -10.671 -4.280 -6.458 1.00 0.00 C ATOM 1171 O THR A 87 -11.407 -4.422 -7.415 1.00 0.00 O ATOM 1172 CB THR A 87 -9.366 -6.424 -6.320 1.00 0.00 C ATOM 1173 OG1 THR A 87 -10.148 -7.294 -7.127 1.00 0.00 O ATOM 1174 CG2 THR A 87 -8.554 -7.246 -5.319 1.00 0.00 C ATOM 0 H THR A 87 -11.722 -7.013 -5.901 1.00 0.00 H new ATOM 0 HA THR A 87 -9.811 -5.054 -4.679 1.00 0.00 H new ATOM 0 HB THR A 87 -8.686 -5.853 -6.952 1.00 0.00 H new ATOM 0 HG1 THR A 87 -9.558 -7.909 -7.612 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.897 -7.929 -5.857 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.955 -6.578 -4.701 1.00 0.00 H new ATOM 0 HG23 THR A 87 -9.231 -7.818 -4.684 1.00 0.00 H new ATOM 1182 N VAL A 88 -10.177 -3.112 -6.152 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.512 -1.920 -6.982 1.00 0.00 C ATOM 1184 C VAL A 88 -9.235 -1.312 -7.569 1.00 0.00 C ATOM 1185 O VAL A 88 -9.281 -0.436 -8.409 1.00 0.00 O ATOM 1186 CB VAL A 88 -11.182 -0.941 -6.018 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -12.428 -1.591 -5.414 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -10.204 -0.579 -4.898 1.00 0.00 C ATOM 0 H VAL A 88 -9.556 -2.931 -5.363 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.160 -2.169 -7.822 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.468 -0.039 -6.558 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.906 -0.893 -4.727 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -13.125 -1.850 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.142 -2.494 -4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.681 0.119 -4.210 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.918 -1.482 -4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.315 -0.116 -5.327 1.00 0.00 H new ATOM 1198 N LEU A 89 -8.094 -1.773 -7.132 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.814 -1.224 -7.665 1.00 0.00 C ATOM 1200 C LEU A 89 -5.997 -2.314 -8.359 1.00 0.00 C ATOM 1201 O LEU A 89 -5.885 -3.425 -7.879 1.00 0.00 O ATOM 1202 CB LEU A 89 -6.067 -0.701 -6.451 1.00 0.00 C ATOM 1203 CG LEU A 89 -6.414 0.768 -6.261 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.739 0.888 -5.513 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -5.303 1.439 -5.463 1.00 0.00 C ATOM 0 H LEU A 89 -7.993 -2.506 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.991 -0.446 -8.407 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.341 -1.272 -5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.992 -0.821 -6.588 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.511 1.255 -7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.986 1.941 -5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.527 0.401 -6.088 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.651 0.408 -4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.542 2.493 -5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.209 0.954 -4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.361 1.350 -6.005 1.00 0.00 H new ATOM 1217 N ASP A 90 -5.422 -1.998 -9.483 1.00 0.00 N ATOM 1218 CA ASP A 90 -4.601 -3.005 -10.215 1.00 0.00 C ATOM 1219 C ASP A 90 -3.502 -2.301 -11.015 1.00 0.00 C ATOM 1220 O ASP A 90 -3.665 -2.015 -12.185 1.00 0.00 O ATOM 1221 CB ASP A 90 -5.581 -3.710 -11.152 1.00 0.00 C ATOM 1222 CG ASP A 90 -6.191 -2.690 -12.115 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -6.834 -1.768 -11.640 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -6.005 -2.848 -13.310 1.00 0.00 O ATOM 0 H ASP A 90 -5.484 -1.083 -9.930 1.00 0.00 H new ATOM 0 HA ASP A 90 -4.107 -3.707 -9.543 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -5.067 -4.492 -11.711 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.367 -4.196 -10.574 1.00 0.00 H new ATOM 1229 N THR A 91 -2.387 -2.012 -10.400 1.00 0.00 N ATOM 1230 CA THR A 91 -1.294 -1.320 -11.144 1.00 0.00 C ATOM 1231 C THR A 91 0.076 -1.823 -10.684 1.00 0.00 C ATOM 1232 O THR A 91 0.181 -2.744 -9.897 1.00 0.00 O ATOM 1233 CB THR A 91 -1.461 0.162 -10.803 1.00 0.00 C ATOM 1234 OG1 THR A 91 -1.229 0.356 -9.415 1.00 0.00 O ATOM 1235 CG2 THR A 91 -2.881 0.611 -11.152 1.00 0.00 C ATOM 0 H THR A 91 -2.186 -2.223 -9.423 1.00 0.00 H new ATOM 0 HA THR A 91 -1.350 -1.505 -12.217 1.00 0.00 H new ATOM 0 HB THR A 91 -0.745 0.750 -11.377 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.334 1.305 -9.195 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.999 1.667 -10.909 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.058 0.462 -12.217 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.599 0.024 -10.579 1.00 0.00 H new ATOM 1243 N SER A 92 1.128 -1.221 -11.170 1.00 0.00 N ATOM 1244 CA SER A 92 2.495 -1.658 -10.765 1.00 0.00 C ATOM 1245 C SER A 92 3.235 -0.500 -10.090 1.00 0.00 C ATOM 1246 O SER A 92 3.486 0.518 -10.703 1.00 0.00 O ATOM 1247 CB SER A 92 3.190 -2.048 -12.069 1.00 0.00 C ATOM 1248 OG SER A 92 2.440 -3.069 -12.714 1.00 0.00 O ATOM 0 H SER A 92 1.100 -0.445 -11.831 1.00 0.00 H new ATOM 0 HA SER A 92 2.473 -2.484 -10.054 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.279 -1.179 -12.721 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.202 -2.398 -11.865 1.00 0.00 H new ATOM 0 HG SER A 92 2.882 -3.320 -13.552 1.00 0.00 H new ATOM 1254 N PRO A 93 3.557 -0.696 -8.840 1.00 0.00 N ATOM 1255 CA PRO A 93 4.274 0.346 -8.063 1.00 0.00 C ATOM 1256 C PRO A 93 5.728 0.462 -8.529 1.00 0.00 C ATOM 1257 O PRO A 93 6.633 -0.054 -7.904 1.00 0.00 O ATOM 1258 CB PRO A 93 4.205 -0.167 -6.628 1.00 0.00 C ATOM 1259 CG PRO A 93 4.036 -1.647 -6.756 1.00 0.00 C ATOM 1260 CD PRO A 93 3.288 -1.894 -8.039 1.00 0.00 C ATOM 0 HA PRO A 93 3.839 1.339 -8.179 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.112 0.081 -6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.371 0.281 -6.088 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.005 -2.146 -6.772 1.00 0.00 H new ATOM 0 HG3 PRO A 93 3.485 -2.048 -5.905 1.00 0.00 H new ATOM 0 HD2 PRO A 93 3.640 -2.796 -8.539 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.221 -2.024 -7.861 1.00 0.00 H new ATOM 1268 N ALA A 94 5.960 1.140 -9.619 1.00 0.00 N ATOM 1269 CA ALA A 94 7.357 1.292 -10.116 1.00 0.00 C ATOM 1270 C ALA A 94 8.166 2.148 -9.138 1.00 0.00 C ATOM 1271 O ALA A 94 7.638 3.030 -8.491 1.00 0.00 O ATOM 1272 CB ALA A 94 7.225 1.997 -11.466 1.00 0.00 C ATOM 0 H ALA A 94 5.244 1.595 -10.186 1.00 0.00 H new ATOM 0 HA ALA A 94 7.872 0.336 -10.209 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.215 2.145 -11.897 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.624 1.385 -12.139 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.742 2.964 -11.326 1.00 0.00 H new ATOM 1278 N LEU A 95 9.439 1.894 -9.020 1.00 0.00 N ATOM 1279 CA LEU A 95 10.270 2.697 -8.077 1.00 0.00 C ATOM 1280 C LEU A 95 11.577 3.127 -8.748 1.00 0.00 C ATOM 1281 O LEU A 95 11.855 2.772 -9.876 1.00 0.00 O ATOM 1282 CB LEU A 95 10.551 1.758 -6.905 1.00 0.00 C ATOM 1283 CG LEU A 95 9.228 1.306 -6.288 1.00 0.00 C ATOM 1284 CD1 LEU A 95 9.494 0.216 -5.249 1.00 0.00 C ATOM 1285 CD2 LEU A 95 8.549 2.498 -5.610 1.00 0.00 C ATOM 0 H LEU A 95 9.940 1.168 -9.533 1.00 0.00 H new ATOM 0 HA LEU A 95 9.767 3.610 -7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.120 0.893 -7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.160 2.265 -6.156 1.00 0.00 H new ATOM 0 HG LEU A 95 8.579 0.912 -7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.550 -0.106 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.979 -0.634 -5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.143 0.610 -4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.605 2.177 -5.169 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.199 2.891 -4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.358 3.277 -6.349 1.00 0.00 H new ATOM 1297 N THR A 96 12.382 3.891 -8.060 1.00 0.00 N ATOM 1298 CA THR A 96 13.673 4.348 -8.653 1.00 0.00 C ATOM 1299 C THR A 96 14.532 5.027 -7.585 1.00 0.00 C ATOM 1300 O THR A 96 14.150 5.126 -6.436 1.00 0.00 O ATOM 1301 CB THR A 96 13.286 5.349 -9.745 1.00 0.00 C ATOM 1302 OG1 THR A 96 14.415 6.145 -10.077 1.00 0.00 O ATOM 1303 CG2 THR A 96 12.155 6.251 -9.246 1.00 0.00 C ATOM 0 H THR A 96 12.201 4.219 -7.111 1.00 0.00 H new ATOM 0 HA THR A 96 14.256 3.519 -9.054 1.00 0.00 H new ATOM 0 HB THR A 96 12.948 4.806 -10.628 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.169 6.785 -10.777 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.884 6.961 -10.027 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.288 5.641 -8.993 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.486 6.794 -8.361 1.00 0.00 H new ATOM 1311 N SER A 97 15.690 5.498 -7.956 1.00 0.00 N ATOM 1312 CA SER A 97 16.573 6.172 -6.961 1.00 0.00 C ATOM 1313 C SER A 97 15.908 7.454 -6.453 1.00 0.00 C ATOM 1314 O SER A 97 16.112 7.868 -5.329 1.00 0.00 O ATOM 1315 CB SER A 97 17.857 6.495 -7.725 1.00 0.00 C ATOM 1316 OG SER A 97 18.219 7.849 -7.490 1.00 0.00 O ATOM 0 H SER A 97 16.064 5.446 -8.904 1.00 0.00 H new ATOM 0 HA SER A 97 16.768 5.549 -6.088 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.660 5.832 -7.405 1.00 0.00 H new ATOM 0 HB3 SER A 97 17.711 6.326 -8.792 1.00 0.00 H new ATOM 0 HG SER A 97 19.043 8.057 -7.978 1.00 0.00 H new ATOM 1322 N GLU A 98 15.112 8.084 -7.273 1.00 0.00 N ATOM 1323 CA GLU A 98 14.432 9.338 -6.837 1.00 0.00 C ATOM 1324 C GLU A 98 13.049 9.014 -6.268 1.00 0.00 C ATOM 1325 O GLU A 98 12.647 7.868 -6.226 1.00 0.00 O ATOM 1326 CB GLU A 98 14.307 10.181 -8.107 1.00 0.00 C ATOM 1327 CG GLU A 98 15.193 11.422 -7.987 1.00 0.00 C ATOM 1328 CD GLU A 98 16.034 11.574 -9.256 1.00 0.00 C ATOM 1329 OE1 GLU A 98 15.542 12.168 -10.201 1.00 0.00 O ATOM 1330 OE2 GLU A 98 17.155 11.093 -9.261 1.00 0.00 O ATOM 0 H GLU A 98 14.903 7.785 -8.226 1.00 0.00 H new ATOM 0 HA GLU A 98 14.984 9.860 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.602 9.593 -8.976 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.269 10.476 -8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.577 12.309 -7.838 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.842 11.335 -7.116 1.00 0.00 H new ATOM 1337 N PRO A 99 12.363 10.042 -5.848 1.00 0.00 N ATOM 1338 CA PRO A 99 11.006 9.869 -5.274 1.00 0.00 C ATOM 1339 C PRO A 99 10.004 9.515 -6.377 1.00 0.00 C ATOM 1340 O PRO A 99 9.997 10.112 -7.435 1.00 0.00 O ATOM 1341 CB PRO A 99 10.696 11.236 -4.671 1.00 0.00 C ATOM 1342 CG PRO A 99 11.548 12.198 -5.435 1.00 0.00 C ATOM 1343 CD PRO A 99 12.781 11.447 -5.868 1.00 0.00 C ATOM 0 HA PRO A 99 10.947 9.064 -4.541 1.00 0.00 H new ATOM 0 HB2 PRO A 99 9.638 11.480 -4.770 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.930 11.260 -3.607 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.010 12.587 -6.299 1.00 0.00 H new ATOM 0 HG3 PRO A 99 11.815 13.053 -4.814 1.00 0.00 H new ATOM 0 HD2 PRO A 99 13.107 11.753 -6.862 1.00 0.00 H new ATOM 0 HD3 PRO A 99 13.616 11.625 -5.190 1.00 0.00 H new ATOM 1351 N ARG A 100 9.161 8.549 -6.139 1.00 0.00 N ATOM 1352 CA ARG A 100 8.164 8.159 -7.177 1.00 0.00 C ATOM 1353 C ARG A 100 6.742 8.342 -6.641 1.00 0.00 C ATOM 1354 O ARG A 100 6.137 7.420 -6.130 1.00 0.00 O ATOM 1355 CB ARG A 100 8.447 6.684 -7.460 1.00 0.00 C ATOM 1356 CG ARG A 100 8.425 6.441 -8.971 1.00 0.00 C ATOM 1357 CD ARG A 100 7.314 5.446 -9.311 1.00 0.00 C ATOM 1358 NE ARG A 100 6.347 6.218 -10.140 1.00 0.00 N ATOM 1359 CZ ARG A 100 6.493 6.269 -11.435 1.00 0.00 C ATOM 1360 NH1 ARG A 100 6.746 5.178 -12.106 1.00 0.00 N ATOM 1361 NH2 ARG A 100 6.384 7.409 -12.061 1.00 0.00 N ATOM 0 H ARG A 100 9.119 8.013 -5.272 1.00 0.00 H new ATOM 0 HA ARG A 100 8.243 8.769 -8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.417 6.404 -7.050 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.701 6.059 -6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.261 7.380 -9.499 1.00 0.00 H new ATOM 0 HG3 ARG A 100 9.389 6.054 -9.302 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.706 4.588 -9.858 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.840 5.060 -8.409 1.00 0.00 H new ATOM 0 HE ARG A 100 5.570 6.707 -9.695 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.829 4.287 -11.617 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.860 5.217 -13.119 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.184 8.261 -11.537 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.498 7.448 -13.074 1.00 0.00 H new ATOM 1375 N GLN A 101 6.204 9.525 -6.754 1.00 0.00 N ATOM 1376 CA GLN A 101 4.822 9.768 -6.253 1.00 0.00 C ATOM 1377 C GLN A 101 3.801 9.079 -7.162 1.00 0.00 C ATOM 1378 O GLN A 101 4.063 8.817 -8.319 1.00 0.00 O ATOM 1379 CB GLN A 101 4.647 11.286 -6.303 1.00 0.00 C ATOM 1380 CG GLN A 101 5.881 11.963 -5.704 1.00 0.00 C ATOM 1381 CD GLN A 101 5.523 13.385 -5.270 1.00 0.00 C ATOM 1382 OE1 GLN A 101 6.007 14.345 -5.835 1.00 0.00 O ATOM 1383 NE2 GLN A 101 4.690 13.563 -4.281 1.00 0.00 N ATOM 0 H GLN A 101 6.662 10.335 -7.172 1.00 0.00 H new ATOM 0 HA GLN A 101 4.670 9.372 -5.249 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.504 11.612 -7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 101 3.754 11.578 -5.750 1.00 0.00 H new ATOM 0 HG2 GLN A 101 6.244 11.391 -4.850 1.00 0.00 H new ATOM 0 HG3 GLN A 101 6.687 11.987 -6.437 1.00 0.00 H new ATOM 0 HE21 GLN A 101 4.283 12.757 -3.806 1.00 0.00 H new ATOM 0 HE22 GLN A 101 4.446 14.508 -3.983 1.00 0.00 H new ATOM 1392 N VAL A 102 2.639 8.784 -6.648 1.00 0.00 N ATOM 1393 CA VAL A 102 1.602 8.113 -7.483 1.00 0.00 C ATOM 1394 C VAL A 102 0.222 8.705 -7.187 1.00 0.00 C ATOM 1395 O VAL A 102 -0.119 8.970 -6.052 1.00 0.00 O ATOM 1396 CB VAL A 102 1.655 6.642 -7.073 1.00 0.00 C ATOM 1397 CG1 VAL A 102 0.706 5.831 -7.957 1.00 0.00 C ATOM 1398 CG2 VAL A 102 3.082 6.117 -7.244 1.00 0.00 C ATOM 0 H VAL A 102 2.362 8.978 -5.686 1.00 0.00 H new ATOM 0 HA VAL A 102 1.781 8.244 -8.550 1.00 0.00 H new ATOM 0 HB VAL A 102 1.353 6.545 -6.030 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.744 4.782 -7.665 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.311 6.205 -7.838 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.008 5.928 -9.000 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.121 5.068 -6.952 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.383 6.215 -8.287 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.760 6.694 -6.615 1.00 0.00 H new ATOM 1408 N THR A 103 -0.574 8.914 -8.199 1.00 0.00 N ATOM 1409 CA THR A 103 -1.932 9.489 -7.975 1.00 0.00 C ATOM 1410 C THR A 103 -2.913 8.945 -9.017 1.00 0.00 C ATOM 1411 O THR A 103 -2.771 9.182 -10.200 1.00 0.00 O ATOM 1412 CB THR A 103 -1.760 11.001 -8.140 1.00 0.00 C ATOM 1413 OG1 THR A 103 -0.474 11.279 -8.678 1.00 0.00 O ATOM 1414 CG2 THR A 103 -1.903 11.684 -6.779 1.00 0.00 C ATOM 0 H THR A 103 -0.344 8.712 -9.172 1.00 0.00 H new ATOM 0 HA THR A 103 -2.331 9.231 -6.994 1.00 0.00 H new ATOM 0 HB THR A 103 -2.525 11.379 -8.818 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.366 12.247 -8.785 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.780 12.761 -6.897 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.891 11.474 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 103 -1.140 11.305 -6.100 1.00 0.00 H new ATOM 1422 N GLU A 104 -3.907 8.218 -8.587 1.00 0.00 N ATOM 1423 CA GLU A 104 -4.895 7.660 -9.555 1.00 0.00 C ATOM 1424 C GLU A 104 -6.308 7.731 -8.970 1.00 0.00 C ATOM 1425 O GLU A 104 -6.543 7.346 -7.843 1.00 0.00 O ATOM 1426 CB GLU A 104 -4.471 6.206 -9.761 1.00 0.00 C ATOM 1427 CG GLU A 104 -3.221 6.157 -10.641 1.00 0.00 C ATOM 1428 CD GLU A 104 -3.587 6.556 -12.072 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -3.974 5.682 -12.829 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -3.474 7.730 -12.385 1.00 0.00 O ATOM 0 H GLU A 104 -4.078 7.986 -7.609 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.913 8.215 -10.493 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.270 5.735 -8.799 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.279 5.643 -10.228 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.460 6.831 -10.248 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.795 5.154 -10.630 1.00 0.00 H new ATOM 1437 N THR A 105 -7.251 8.220 -9.727 1.00 0.00 N ATOM 1438 CA THR A 105 -8.647 8.313 -9.211 1.00 0.00 C ATOM 1439 C THR A 105 -9.416 7.029 -9.531 1.00 0.00 C ATOM 1440 O THR A 105 -10.363 7.035 -10.292 1.00 0.00 O ATOM 1441 CB THR A 105 -9.263 9.505 -9.945 1.00 0.00 C ATOM 1442 OG1 THR A 105 -8.321 10.568 -9.993 1.00 0.00 O ATOM 1443 CG2 THR A 105 -10.520 9.968 -9.207 1.00 0.00 C ATOM 0 H THR A 105 -7.116 8.559 -10.680 1.00 0.00 H new ATOM 0 HA THR A 105 -8.679 8.440 -8.129 1.00 0.00 H new ATOM 0 HB THR A 105 -9.529 9.209 -10.960 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.714 11.332 -10.465 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.958 10.817 -9.731 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.242 9.152 -9.171 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.257 10.265 -8.192 1.00 0.00 H new ATOM 1451 N PHE A 106 -9.016 5.928 -8.955 1.00 0.00 N ATOM 1452 CA PHE A 106 -9.726 4.645 -9.227 1.00 0.00 C ATOM 1453 C PHE A 106 -11.104 4.655 -8.561 1.00 0.00 C ATOM 1454 O PHE A 106 -11.280 5.197 -7.489 1.00 0.00 O ATOM 1455 CB PHE A 106 -8.838 3.561 -8.611 1.00 0.00 C ATOM 1456 CG PHE A 106 -8.982 3.575 -7.105 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -9.994 2.827 -6.490 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -8.102 4.334 -6.325 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -10.126 2.839 -5.097 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -8.234 4.347 -4.931 1.00 0.00 C ATOM 1461 CZ PHE A 106 -9.245 3.599 -4.317 1.00 0.00 C ATOM 0 H PHE A 106 -8.230 5.861 -8.309 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.889 4.479 -10.292 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.117 2.583 -9.003 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.797 3.730 -8.888 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.673 2.241 -7.091 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.321 4.910 -6.799 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.907 2.262 -4.623 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.556 4.934 -4.330 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.346 3.608 -3.242 1.00 0.00 H new ATOM 1471 N THR A 107 -12.080 4.053 -9.181 1.00 0.00 N ATOM 1472 CA THR A 107 -13.439 4.029 -8.570 1.00 0.00 C ATOM 1473 C THR A 107 -13.577 2.802 -7.668 1.00 0.00 C ATOM 1474 O THR A 107 -13.934 1.731 -8.115 1.00 0.00 O ATOM 1475 CB THR A 107 -14.408 3.941 -9.751 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.514 5.215 -10.370 1.00 0.00 O ATOM 1477 CG2 THR A 107 -15.785 3.496 -9.253 1.00 0.00 C ATOM 0 H THR A 107 -11.997 3.579 -10.080 1.00 0.00 H new ATOM 0 HA THR A 107 -13.635 4.907 -7.954 1.00 0.00 H new ATOM 0 HB THR A 107 -14.035 3.216 -10.474 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.133 5.160 -11.128 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.474 3.434 -10.095 1.00 0.00 H new ATOM 0 HG22 THR A 107 -15.702 2.518 -8.779 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.161 4.219 -8.529 1.00 0.00 H new ATOM 1485 N ALA A 108 -13.291 2.949 -6.403 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.401 1.788 -5.476 1.00 0.00 C ATOM 1487 C ALA A 108 -14.707 1.038 -5.725 1.00 0.00 C ATOM 1488 O ALA A 108 -15.734 1.361 -5.164 1.00 0.00 O ATOM 1489 CB ALA A 108 -13.398 2.393 -4.074 1.00 0.00 C ATOM 0 H ALA A 108 -12.986 3.822 -5.972 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.588 1.075 -5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.476 1.597 -3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.471 2.944 -3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.245 3.071 -3.969 1.00 0.00 H new ATOM 1495 N SER A 109 -14.676 0.036 -6.558 1.00 0.00 N ATOM 1496 CA SER A 109 -15.917 -0.738 -6.836 1.00 0.00 C ATOM 1497 C SER A 109 -16.038 -1.889 -5.838 1.00 0.00 C ATOM 1498 O SER A 109 -16.165 -3.037 -6.215 1.00 0.00 O ATOM 1499 CB SER A 109 -15.742 -1.273 -8.256 1.00 0.00 C ATOM 1500 OG SER A 109 -14.592 -2.107 -8.305 1.00 0.00 O ATOM 0 H SER A 109 -13.845 -0.280 -7.058 1.00 0.00 H new ATOM 0 HA SER A 109 -16.819 -0.133 -6.743 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.626 -1.835 -8.557 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.636 -0.446 -8.958 1.00 0.00 H new ATOM 0 HG SER A 109 -14.478 -2.453 -9.215 1.00 0.00 H new ATOM 1506 N ALA A 110 -15.994 -1.594 -4.567 1.00 0.00 N ATOM 1507 CA ALA A 110 -16.101 -2.686 -3.556 1.00 0.00 C ATOM 1508 C ALA A 110 -16.439 -2.115 -2.178 1.00 0.00 C ATOM 1509 O ALA A 110 -17.013 -1.050 -2.060 1.00 0.00 O ATOM 1510 CB ALA A 110 -14.720 -3.342 -3.537 1.00 0.00 C ATOM 0 H ALA A 110 -15.890 -0.653 -4.187 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.891 -3.395 -3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -14.715 -4.159 -2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -14.489 -3.732 -4.528 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.970 -2.603 -3.254 1.00 0.00 H new ATOM 1516 N THR A 111 -16.091 -2.817 -1.134 1.00 0.00 N ATOM 1517 CA THR A 111 -16.397 -2.315 0.234 1.00 0.00 C ATOM 1518 C THR A 111 -15.322 -2.768 1.227 1.00 0.00 C ATOM 1519 O THR A 111 -15.125 -3.945 1.452 1.00 0.00 O ATOM 1520 CB THR A 111 -17.751 -2.932 0.587 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.779 -2.246 -0.114 1.00 0.00 O ATOM 1522 CG2 THR A 111 -17.993 -2.815 2.093 1.00 0.00 C ATOM 0 H THR A 111 -15.609 -3.715 -1.170 1.00 0.00 H new ATOM 0 HA THR A 111 -16.420 -1.226 0.276 1.00 0.00 H new ATOM 0 HB THR A 111 -17.755 -3.984 0.303 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.647 -2.641 0.110 1.00 0.00 H new ATOM 0 HG21 THR A 111 -18.959 -3.255 2.342 1.00 0.00 H new ATOM 0 HG22 THR A 111 -17.205 -3.342 2.630 1.00 0.00 H new ATOM 0 HG23 THR A 111 -17.989 -1.764 2.382 1.00 0.00 H new ATOM 1530 N TYR A 112 -14.639 -1.835 1.831 1.00 0.00 N ATOM 1531 CA TYR A 112 -13.584 -2.191 2.822 1.00 0.00 C ATOM 1532 C TYR A 112 -14.022 -1.743 4.220 1.00 0.00 C ATOM 1533 O TYR A 112 -13.678 -0.664 4.660 1.00 0.00 O ATOM 1534 CB TYR A 112 -12.337 -1.413 2.388 1.00 0.00 C ATOM 1535 CG TYR A 112 -11.927 -1.802 0.983 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -12.446 -2.957 0.383 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -11.022 -0.998 0.279 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -12.061 -3.304 -0.920 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -10.640 -1.343 -1.023 1.00 0.00 C ATOM 1540 CZ TYR A 112 -11.159 -2.495 -1.621 1.00 0.00 C ATOM 1541 OH TYR A 112 -10.786 -2.827 -2.907 1.00 0.00 O ATOM 0 H TYR A 112 -14.767 -0.834 1.680 1.00 0.00 H new ATOM 0 HA TYR A 112 -13.398 -3.264 2.859 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.537 -0.342 2.431 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -11.519 -1.612 3.080 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -13.143 -3.580 0.924 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.618 -0.110 0.742 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.460 -4.195 -1.382 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.945 -0.719 -1.565 1.00 0.00 H new ATOM 0 HH TYR A 112 -11.385 -3.522 -3.252 1.00 0.00 H new ATOM 1551 N PRO A 113 -14.774 -2.586 4.870 1.00 0.00 N ATOM 1552 CA PRO A 113 -15.272 -2.269 6.232 1.00 0.00 C ATOM 1553 C PRO A 113 -14.121 -2.290 7.242 1.00 0.00 C ATOM 1554 O PRO A 113 -13.374 -3.243 7.325 1.00 0.00 O ATOM 1555 CB PRO A 113 -16.276 -3.385 6.514 1.00 0.00 C ATOM 1556 CG PRO A 113 -15.847 -4.517 5.637 1.00 0.00 C ATOM 1557 CD PRO A 113 -15.225 -3.903 4.409 1.00 0.00 C ATOM 0 HA PRO A 113 -15.717 -1.277 6.308 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.263 -3.672 7.565 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.293 -3.069 6.283 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.132 -5.157 6.154 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.698 -5.142 5.368 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.394 -4.503 4.038 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.945 -3.818 3.595 1.00 0.00 H new ATOM 1565 N ALA A 114 -13.972 -1.242 8.007 1.00 0.00 N ATOM 1566 CA ALA A 114 -12.867 -1.199 9.008 1.00 0.00 C ATOM 1567 C ALA A 114 -13.297 -1.885 10.307 1.00 0.00 C ATOM 1568 O ALA A 114 -13.244 -1.306 11.373 1.00 0.00 O ATOM 1569 CB ALA A 114 -12.609 0.288 9.249 1.00 0.00 C ATOM 0 H ALA A 114 -14.567 -0.414 7.982 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.975 -1.718 8.657 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.806 0.405 9.977 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.321 0.764 8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.516 0.757 9.631 1.00 0.00 H new ATOM 1575 N THR A 115 -13.719 -3.117 10.227 1.00 0.00 N ATOM 1576 CA THR A 115 -14.148 -3.840 11.457 1.00 0.00 C ATOM 1577 C THR A 115 -13.584 -5.262 11.453 1.00 0.00 C ATOM 1578 O THR A 115 -14.300 -6.214 11.214 1.00 0.00 O ATOM 1579 CB THR A 115 -15.676 -3.866 11.388 1.00 0.00 C ATOM 1580 OG1 THR A 115 -16.152 -2.588 10.989 1.00 0.00 O ATOM 1581 CG2 THR A 115 -16.245 -4.218 12.764 1.00 0.00 C ATOM 0 H THR A 115 -13.785 -3.654 9.363 1.00 0.00 H new ATOM 0 HA THR A 115 -13.791 -3.359 12.368 1.00 0.00 H new ATOM 0 HB THR A 115 -15.995 -4.615 10.663 1.00 0.00 H new ATOM 0 HG1 THR A 115 -17.131 -2.603 10.943 1.00 0.00 H new ATOM 0 HG21 THR A 115 -17.334 -4.236 12.714 1.00 0.00 H new ATOM 0 HG22 THR A 115 -15.879 -5.199 13.069 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.928 -3.470 13.491 1.00 0.00 H new ATOM 1589 N PRO A 116 -12.309 -5.355 11.719 1.00 0.00 N ATOM 1590 CA PRO A 116 -11.630 -6.674 11.747 1.00 0.00 C ATOM 1591 C PRO A 116 -12.054 -7.466 12.987 1.00 0.00 C ATOM 1592 O PRO A 116 -11.359 -7.499 13.983 1.00 0.00 O ATOM 1593 CB PRO A 116 -10.148 -6.312 11.810 1.00 0.00 C ATOM 1594 CG PRO A 116 -10.110 -4.944 12.413 1.00 0.00 C ATOM 1595 CD PRO A 116 -11.390 -4.253 12.018 1.00 0.00 C ATOM 0 HA PRO A 116 -11.873 -7.301 10.889 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -9.592 -7.027 12.417 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -9.697 -6.319 10.818 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -10.022 -5.003 13.498 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -9.244 -4.388 12.053 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -11.769 -3.624 12.823 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.245 -3.608 11.151 1.00 0.00 H new ATOM 1603 N ALA A 117 -13.191 -8.102 12.932 1.00 0.00 N ATOM 1604 CA ALA A 117 -13.665 -8.892 14.104 1.00 0.00 C ATOM 1605 C ALA A 117 -13.911 -10.346 13.694 1.00 0.00 C ATOM 1606 O ALA A 117 -13.599 -10.751 12.591 1.00 0.00 O ATOM 1607 CB ALA A 117 -14.974 -8.224 14.525 1.00 0.00 C ATOM 0 H ALA A 117 -13.814 -8.109 12.124 1.00 0.00 H new ATOM 0 HA ALA A 117 -12.937 -8.910 14.915 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -15.389 -8.748 15.386 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -14.783 -7.184 14.791 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.684 -8.263 13.699 1.00 0.00 H new ATOM 1613 N ALA A 118 -14.468 -11.134 14.571 1.00 0.00 N ATOM 1614 CA ALA A 118 -14.733 -12.561 14.227 1.00 0.00 C ATOM 1615 C ALA A 118 -15.528 -12.651 12.922 1.00 0.00 C ATOM 1616 O ALA A 118 -15.114 -13.289 11.974 1.00 0.00 O ATOM 1617 CB ALA A 118 -15.557 -13.103 15.395 1.00 0.00 C ATOM 0 H ALA A 118 -14.751 -10.853 15.510 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.814 -13.128 14.079 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.794 -14.152 15.217 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.984 -13.011 16.318 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.481 -12.532 15.484 1.00 0.00 H new ATOM 1623 N ASP A 119 -16.667 -12.016 12.865 1.00 0.00 N ATOM 1624 CA ASP A 119 -17.487 -12.067 11.624 1.00 0.00 C ATOM 1625 C ASP A 119 -17.504 -10.696 10.941 1.00 0.00 C ATOM 1626 O ASP A 119 -18.518 -10.257 10.435 1.00 0.00 O ATOM 1627 CB ASP A 119 -18.891 -12.450 12.092 1.00 0.00 C ATOM 1628 CG ASP A 119 -19.601 -13.235 10.987 1.00 0.00 C ATOM 1629 OD1 ASP A 119 -19.838 -12.659 9.937 1.00 0.00 O ATOM 1630 OD2 ASP A 119 -19.896 -14.397 11.209 1.00 0.00 O ATOM 0 H ASP A 119 -17.064 -11.464 13.625 1.00 0.00 H new ATOM 0 HA ASP A 119 -17.091 -12.777 10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -18.832 -13.051 12.999 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.460 -11.554 12.340 1.00 0.00 H new ATOM 1635 N ASP A 120 -16.390 -10.018 10.920 1.00 0.00 N ATOM 1636 CA ASP A 120 -16.346 -8.677 10.268 1.00 0.00 C ATOM 1637 C ASP A 120 -15.040 -8.514 9.484 1.00 0.00 C ATOM 1638 O ASP A 120 -14.008 -8.211 10.048 1.00 0.00 O ATOM 1639 CB ASP A 120 -16.415 -7.674 11.420 1.00 0.00 C ATOM 1640 CG ASP A 120 -17.728 -7.861 12.182 1.00 0.00 C ATOM 1641 OD1 ASP A 120 -18.728 -8.138 11.540 1.00 0.00 O ATOM 1642 OD2 ASP A 120 -17.712 -7.725 13.394 1.00 0.00 O ATOM 0 H ASP A 120 -15.509 -10.333 11.325 1.00 0.00 H new ATOM 0 HA ASP A 120 -17.160 -8.534 9.558 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.569 -7.817 12.092 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -16.348 -6.657 11.035 1.00 0.00 H new ATOM 1647 N PRO A 121 -15.135 -8.724 8.201 1.00 0.00 N ATOM 1648 CA PRO A 121 -13.949 -8.604 7.317 1.00 0.00 C ATOM 1649 C PRO A 121 -13.588 -7.130 7.107 1.00 0.00 C ATOM 1650 O PRO A 121 -14.203 -6.247 7.671 1.00 0.00 O ATOM 1651 CB PRO A 121 -14.416 -9.236 6.010 1.00 0.00 C ATOM 1652 CG PRO A 121 -15.905 -9.094 6.018 1.00 0.00 C ATOM 1653 CD PRO A 121 -16.345 -9.093 7.459 1.00 0.00 C ATOM 0 HA PRO A 121 -13.058 -9.082 7.725 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.977 -8.732 5.149 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.120 -10.283 5.951 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -16.206 -8.171 5.523 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -16.373 -9.914 5.474 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -17.151 -8.379 7.629 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -16.717 -10.071 7.763 1.00 0.00 H new ATOM 1661 N GLU A 122 -12.598 -6.856 6.299 1.00 0.00 N ATOM 1662 CA GLU A 122 -12.214 -5.432 6.059 1.00 0.00 C ATOM 1663 C GLU A 122 -11.361 -5.308 4.791 1.00 0.00 C ATOM 1664 O GLU A 122 -10.921 -6.289 4.229 1.00 0.00 O ATOM 1665 CB GLU A 122 -11.413 -5.018 7.300 1.00 0.00 C ATOM 1666 CG GLU A 122 -9.973 -5.532 7.196 1.00 0.00 C ATOM 1667 CD GLU A 122 -9.603 -6.278 8.479 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -10.369 -7.138 8.883 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -8.560 -5.978 9.036 1.00 0.00 O ATOM 0 H GLU A 122 -12.042 -7.549 5.798 1.00 0.00 H new ATOM 0 HA GLU A 122 -13.085 -4.794 5.908 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -11.413 -3.932 7.396 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -11.886 -5.418 8.197 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.873 -6.194 6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -9.289 -4.698 7.037 1.00 0.00 H new ATOM 1676 N GLY A 123 -11.123 -4.106 4.340 1.00 0.00 N ATOM 1677 CA GLY A 123 -10.295 -3.919 3.114 1.00 0.00 C ATOM 1678 C GLY A 123 -8.919 -3.382 3.512 1.00 0.00 C ATOM 1679 O GLY A 123 -8.759 -2.774 4.551 1.00 0.00 O ATOM 0 H GLY A 123 -11.466 -3.246 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.190 -4.866 2.584 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.786 -3.225 2.432 1.00 0.00 H new ATOM 1683 N GLN A 124 -7.922 -3.606 2.700 1.00 0.00 N ATOM 1684 CA GLN A 124 -6.560 -3.111 3.048 1.00 0.00 C ATOM 1685 C GLN A 124 -5.755 -2.805 1.782 1.00 0.00 C ATOM 1686 O GLN A 124 -6.300 -2.632 0.708 1.00 0.00 O ATOM 1687 CB GLN A 124 -5.916 -4.263 3.818 1.00 0.00 C ATOM 1688 CG GLN A 124 -5.638 -5.424 2.861 1.00 0.00 C ATOM 1689 CD GLN A 124 -4.139 -5.730 2.849 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -3.357 -5.018 3.448 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -3.703 -6.767 2.188 1.00 0.00 N ATOM 0 H GLN A 124 -7.991 -4.108 1.815 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.595 -2.188 3.627 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -4.988 -3.930 4.282 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.575 -4.590 4.622 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.197 -6.307 3.171 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -5.976 -5.170 1.856 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -4.360 -7.364 1.685 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.706 -6.980 2.174 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.455 -2.752 1.906 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.592 -2.472 0.723 1.00 0.00 C ATOM 1702 C ILE A 125 -2.673 -3.668 0.484 1.00 0.00 C ATOM 1703 O ILE A 125 -2.209 -4.299 1.415 1.00 0.00 O ATOM 1704 CB ILE A 125 -2.778 -1.231 1.104 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -3.630 0.022 0.883 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.517 -1.147 0.236 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -2.882 1.248 1.411 1.00 0.00 C ATOM 0 H ILE A 125 -3.952 -2.892 2.782 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.163 -2.306 -0.190 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.488 -1.300 2.152 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.847 0.144 -0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.587 -0.081 1.394 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.943 -0.262 0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.908 -2.038 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.802 -1.081 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.488 2.140 1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.688 1.125 2.476 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.936 1.354 0.880 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.419 -3.999 -0.750 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.547 -5.171 -1.030 1.00 0.00 C ATOM 1721 C ALA A 126 -0.282 -4.759 -1.786 1.00 0.00 C ATOM 1722 O ALA A 126 -0.336 -4.236 -2.881 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.403 -6.098 -1.892 1.00 0.00 C ATOM 0 H ALA A 126 -2.775 -3.512 -1.572 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.209 -5.648 -0.110 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.831 -6.991 -2.144 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.299 -6.384 -1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.690 -5.581 -2.808 1.00 0.00 H new ATOM 1729 N PHE A 127 0.857 -5.028 -1.213 1.00 0.00 N ATOM 1730 CA PHE A 127 2.144 -4.702 -1.888 1.00 0.00 C ATOM 1731 C PHE A 127 2.898 -6.016 -2.097 1.00 0.00 C ATOM 1732 O PHE A 127 3.467 -6.566 -1.178 1.00 0.00 O ATOM 1733 CB PHE A 127 2.896 -3.783 -0.919 1.00 0.00 C ATOM 1734 CG PHE A 127 2.536 -2.340 -1.196 1.00 0.00 C ATOM 1735 CD1 PHE A 127 1.194 -1.941 -1.214 1.00 0.00 C ATOM 1736 CD2 PHE A 127 3.547 -1.401 -1.441 1.00 0.00 C ATOM 1737 CE1 PHE A 127 0.863 -0.606 -1.477 1.00 0.00 C ATOM 1738 CE2 PHE A 127 3.215 -0.066 -1.703 1.00 0.00 C ATOM 1739 CZ PHE A 127 1.873 0.331 -1.722 1.00 0.00 C ATOM 0 H PHE A 127 0.952 -5.464 -0.296 1.00 0.00 H new ATOM 0 HA PHE A 127 2.022 -4.214 -2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.643 -4.039 0.110 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.971 -3.926 -1.028 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.414 -2.663 -1.025 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.583 -1.707 -1.428 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.172 -0.299 -1.491 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.995 0.657 -1.890 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.617 1.360 -1.926 1.00 0.00 H new ATOM 1749 N GLN A 128 2.860 -6.553 -3.284 1.00 0.00 N ATOM 1750 CA GLN A 128 3.527 -7.864 -3.525 1.00 0.00 C ATOM 1751 C GLN A 128 4.989 -7.703 -3.949 1.00 0.00 C ATOM 1752 O GLN A 128 5.291 -7.406 -5.087 1.00 0.00 O ATOM 1753 CB GLN A 128 2.719 -8.509 -4.651 1.00 0.00 C ATOM 1754 CG GLN A 128 1.330 -8.889 -4.132 1.00 0.00 C ATOM 1755 CD GLN A 128 1.469 -9.689 -2.836 1.00 0.00 C ATOM 1756 OE1 GLN A 128 1.643 -10.891 -2.866 1.00 0.00 O ATOM 1757 NE2 GLN A 128 1.399 -9.069 -1.690 1.00 0.00 N ATOM 0 H GLN A 128 2.398 -6.143 -4.096 1.00 0.00 H new ATOM 0 HA GLN A 128 3.549 -8.465 -2.616 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.629 -7.818 -5.490 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.235 -9.395 -5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 128 0.738 -7.991 -3.955 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.800 -9.478 -4.880 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.253 -8.060 -1.664 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.490 -9.594 -0.820 1.00 0.00 H new ATOM 1766 N LEU A 129 5.897 -7.941 -3.043 1.00 0.00 N ATOM 1767 CA LEU A 129 7.344 -7.854 -3.387 1.00 0.00 C ATOM 1768 C LEU A 129 7.879 -9.274 -3.607 1.00 0.00 C ATOM 1769 O LEU A 129 8.959 -9.624 -3.175 1.00 0.00 O ATOM 1770 CB LEU A 129 8.019 -7.202 -2.176 1.00 0.00 C ATOM 1771 CG LEU A 129 7.239 -5.955 -1.753 1.00 0.00 C ATOM 1772 CD1 LEU A 129 8.095 -5.121 -0.798 1.00 0.00 C ATOM 1773 CD2 LEU A 129 6.895 -5.119 -2.988 1.00 0.00 C ATOM 0 H LEU A 129 5.698 -8.193 -2.075 1.00 0.00 H new ATOM 0 HA LEU A 129 7.532 -7.277 -4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.065 -7.911 -1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 129 9.046 -6.933 -2.422 1.00 0.00 H new ATOM 0 HG LEU A 129 6.319 -6.256 -1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.541 -4.232 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.340 -5.714 0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.015 -4.822 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.340 -4.232 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.814 -4.817 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.286 -5.712 -3.671 1.00 0.00 H new ATOM 1785 N GLY A 130 7.110 -10.102 -4.262 1.00 0.00 N ATOM 1786 CA GLY A 130 7.549 -11.507 -4.503 1.00 0.00 C ATOM 1787 C GLY A 130 8.740 -11.526 -5.462 1.00 0.00 C ATOM 1788 O GLY A 130 8.584 -11.687 -6.656 1.00 0.00 O ATOM 0 H GLY A 130 6.194 -9.865 -4.642 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.824 -11.978 -3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.726 -12.087 -4.921 1.00 0.00 H new ATOM 1792 N GLY A 131 9.929 -11.374 -4.944 1.00 0.00 N ATOM 1793 CA GLY A 131 11.140 -11.391 -5.815 1.00 0.00 C ATOM 1794 C GLY A 131 10.863 -10.626 -7.111 1.00 0.00 C ATOM 1795 O GLY A 131 10.604 -11.211 -8.144 1.00 0.00 O ATOM 0 H GLY A 131 10.115 -11.238 -3.950 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.982 -10.940 -5.290 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.420 -12.420 -6.043 1.00 0.00 H new ATOM 1799 N PHE A 132 10.917 -9.322 -7.068 1.00 0.00 N ATOM 1800 CA PHE A 132 10.659 -8.527 -8.303 1.00 0.00 C ATOM 1801 C PHE A 132 11.968 -7.929 -8.830 1.00 0.00 C ATOM 1802 O PHE A 132 12.231 -7.937 -10.016 1.00 0.00 O ATOM 1803 CB PHE A 132 9.693 -7.422 -7.871 1.00 0.00 C ATOM 1804 CG PHE A 132 8.270 -7.898 -8.046 1.00 0.00 C ATOM 1805 CD1 PHE A 132 7.682 -7.899 -9.318 1.00 0.00 C ATOM 1806 CD2 PHE A 132 7.536 -8.337 -6.937 1.00 0.00 C ATOM 1807 CE1 PHE A 132 6.362 -8.339 -9.480 1.00 0.00 C ATOM 1808 CE2 PHE A 132 6.216 -8.777 -7.099 1.00 0.00 C ATOM 1809 CZ PHE A 132 5.630 -8.777 -8.371 1.00 0.00 C ATOM 0 H PHE A 132 11.128 -8.774 -6.234 1.00 0.00 H new ATOM 0 HA PHE A 132 10.244 -9.135 -9.107 1.00 0.00 H new ATOM 0 HB2 PHE A 132 9.872 -7.154 -6.830 1.00 0.00 H new ATOM 0 HB3 PHE A 132 9.863 -6.524 -8.465 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.247 -7.560 -10.174 1.00 0.00 H new ATOM 0 HD2 PHE A 132 7.988 -8.336 -5.956 1.00 0.00 H new ATOM 0 HE1 PHE A 132 5.909 -8.340 -10.461 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.651 -9.116 -6.244 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.612 -9.115 -8.496 1.00 0.00 H new ATOM 1819 N SER A 133 12.792 -7.414 -7.958 1.00 0.00 N ATOM 1820 CA SER A 133 14.085 -6.822 -8.412 1.00 0.00 C ATOM 1821 C SER A 133 15.182 -7.892 -8.426 1.00 0.00 C ATOM 1822 O SER A 133 14.932 -9.053 -8.167 1.00 0.00 O ATOM 1823 CB SER A 133 14.401 -5.733 -7.388 1.00 0.00 C ATOM 1824 OG SER A 133 15.810 -5.598 -7.260 1.00 0.00 O ATOM 0 H SER A 133 12.627 -7.377 -6.952 1.00 0.00 H new ATOM 0 HA SER A 133 14.026 -6.421 -9.424 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.961 -4.786 -7.701 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.960 -5.986 -6.424 1.00 0.00 H new ATOM 0 HG SER A 133 16.083 -5.861 -6.356 1.00 0.00 H new ATOM 1830 N ALA A 134 16.394 -7.515 -8.735 1.00 0.00 N ATOM 1831 CA ALA A 134 17.500 -8.517 -8.775 1.00 0.00 C ATOM 1832 C ALA A 134 18.286 -8.516 -7.457 1.00 0.00 C ATOM 1833 O ALA A 134 17.948 -9.216 -6.525 1.00 0.00 O ATOM 1834 CB ALA A 134 18.393 -8.072 -9.933 1.00 0.00 C ATOM 0 H ALA A 134 16.666 -6.558 -8.961 1.00 0.00 H new ATOM 0 HA ALA A 134 17.125 -9.532 -8.910 1.00 0.00 H new ATOM 0 HB1 ALA A 134 19.233 -8.760 -10.030 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.816 -8.072 -10.858 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.767 -7.067 -9.738 1.00 0.00 H new ATOM 1840 N ASP A 135 19.337 -7.744 -7.377 1.00 0.00 N ATOM 1841 CA ASP A 135 20.147 -7.710 -6.123 1.00 0.00 C ATOM 1842 C ASP A 135 19.314 -7.171 -4.957 1.00 0.00 C ATOM 1843 O ASP A 135 18.216 -6.684 -5.137 1.00 0.00 O ATOM 1844 CB ASP A 135 21.311 -6.766 -6.431 1.00 0.00 C ATOM 1845 CG ASP A 135 22.352 -7.499 -7.279 1.00 0.00 C ATOM 1846 OD1 ASP A 135 23.107 -8.274 -6.716 1.00 0.00 O ATOM 1847 OD2 ASP A 135 22.376 -7.273 -8.478 1.00 0.00 O ATOM 0 H ASP A 135 19.670 -7.136 -8.125 1.00 0.00 H new ATOM 0 HA ASP A 135 20.489 -8.703 -5.830 1.00 0.00 H new ATOM 0 HB2 ASP A 135 20.948 -5.886 -6.962 1.00 0.00 H new ATOM 0 HB3 ASP A 135 21.764 -6.415 -5.504 1.00 0.00 H new ATOM 1852 N ALA A 136 19.832 -7.258 -3.761 1.00 0.00 N ATOM 1853 CA ALA A 136 19.076 -6.757 -2.576 1.00 0.00 C ATOM 1854 C ALA A 136 18.631 -5.312 -2.800 1.00 0.00 C ATOM 1855 O ALA A 136 19.383 -4.487 -3.279 1.00 0.00 O ATOM 1856 CB ALA A 136 20.065 -6.838 -1.413 1.00 0.00 C ATOM 0 H ALA A 136 20.748 -7.655 -3.553 1.00 0.00 H new ATOM 0 HA ALA A 136 18.174 -7.339 -2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 136 19.584 -6.486 -0.501 1.00 0.00 H new ATOM 0 HB2 ALA A 136 20.385 -7.871 -1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.933 -6.215 -1.629 1.00 0.00 H new ATOM 1862 N TRP A 137 17.413 -4.999 -2.454 1.00 0.00 N ATOM 1863 CA TRP A 137 16.924 -3.607 -2.644 1.00 0.00 C ATOM 1864 C TRP A 137 15.970 -3.222 -1.518 1.00 0.00 C ATOM 1865 O TRP A 137 15.883 -3.892 -0.507 1.00 0.00 O ATOM 1866 CB TRP A 137 16.217 -3.609 -4.001 1.00 0.00 C ATOM 1867 CG TRP A 137 14.850 -4.209 -3.878 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.742 -3.534 -3.497 1.00 0.00 C ATOM 1869 CD2 TRP A 137 14.423 -5.580 -4.140 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.665 -4.401 -3.510 1.00 0.00 N ATOM 1871 CE2 TRP A 137 13.032 -5.670 -3.899 1.00 0.00 C ATOM 1872 CE3 TRP A 137 15.097 -6.744 -4.559 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 12.334 -6.864 -4.068 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 14.394 -7.950 -4.730 1.00 0.00 C ATOM 1875 CH2 TRP A 137 13.015 -8.008 -4.484 1.00 0.00 C ATOM 0 H TRP A 137 16.737 -5.646 -2.049 1.00 0.00 H new ATOM 0 HA TRP A 137 17.733 -2.877 -2.622 1.00 0.00 H new ATOM 0 HB2 TRP A 137 16.141 -2.590 -4.380 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.805 -4.174 -4.724 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.704 -2.489 -3.227 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.713 -4.133 -3.261 1.00 0.00 H new ATOM 0 HE3 TRP A 137 16.159 -6.710 -4.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 11.272 -6.903 -3.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 14.920 -8.837 -5.053 1.00 0.00 H new ATOM 0 HH2 TRP A 137 12.481 -8.937 -4.616 1.00 0.00 H new ATOM 1886 N THR A 138 15.269 -2.137 -1.670 1.00 0.00 N ATOM 1887 CA THR A 138 14.347 -1.705 -0.589 1.00 0.00 C ATOM 1888 C THR A 138 13.295 -0.732 -1.140 1.00 0.00 C ATOM 1889 O THR A 138 13.428 -0.203 -2.225 1.00 0.00 O ATOM 1890 CB THR A 138 15.289 -1.035 0.430 1.00 0.00 C ATOM 1891 OG1 THR A 138 15.295 -1.797 1.627 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.846 0.399 0.749 1.00 0.00 C ATOM 0 H THR A 138 15.294 -1.533 -2.492 1.00 0.00 H new ATOM 0 HA THR A 138 13.775 -2.519 -0.144 1.00 0.00 H new ATOM 0 HB THR A 138 16.288 -0.994 -0.005 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.575 -1.487 2.215 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.533 0.840 1.471 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.849 0.993 -0.165 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.840 0.384 1.168 1.00 0.00 H new ATOM 1900 N LEU A 139 12.259 -0.488 -0.387 1.00 0.00 N ATOM 1901 CA LEU A 139 11.203 0.458 -0.847 1.00 0.00 C ATOM 1902 C LEU A 139 11.103 1.620 0.142 1.00 0.00 C ATOM 1903 O LEU A 139 11.559 1.525 1.263 1.00 0.00 O ATOM 1904 CB LEU A 139 9.907 -0.353 -0.856 1.00 0.00 C ATOM 1905 CG LEU A 139 9.721 -1.005 -2.226 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.377 -2.387 -2.229 1.00 0.00 C ATOM 1907 CD2 LEU A 139 8.225 -1.149 -2.521 1.00 0.00 C ATOM 0 H LEU A 139 12.097 -0.904 0.530 1.00 0.00 H new ATOM 0 HA LEU A 139 11.415 0.878 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.939 -1.117 -0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.059 0.294 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 139 10.186 -0.383 -2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.244 -2.851 -3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.441 -2.285 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.914 -3.011 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.090 -1.614 -3.498 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.761 -1.771 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.758 -0.164 -2.520 1.00 0.00 H new ATOM 1919 N CYS A 140 10.522 2.716 -0.257 1.00 0.00 N ATOM 1920 CA CYS A 140 10.416 3.870 0.680 1.00 0.00 C ATOM 1921 C CYS A 140 9.174 4.714 0.381 1.00 0.00 C ATOM 1922 O CYS A 140 9.204 5.608 -0.441 1.00 0.00 O ATOM 1923 CB CYS A 140 11.686 4.687 0.444 1.00 0.00 C ATOM 1924 SG CYS A 140 12.998 4.092 1.539 1.00 0.00 S ATOM 0 H CYS A 140 10.119 2.863 -1.182 1.00 0.00 H new ATOM 0 HA CYS A 140 10.320 3.541 1.715 1.00 0.00 H new ATOM 0 HB2 CYS A 140 11.999 4.600 -0.597 1.00 0.00 H new ATOM 0 HB3 CYS A 140 11.492 5.743 0.632 1.00 0.00 H new ATOM 1929 N LEU A 141 8.089 4.454 1.059 1.00 0.00 N ATOM 1930 CA LEU A 141 6.857 5.261 0.831 1.00 0.00 C ATOM 1931 C LEU A 141 6.802 6.386 1.868 1.00 0.00 C ATOM 1932 O LEU A 141 7.710 6.550 2.657 1.00 0.00 O ATOM 1933 CB LEU A 141 5.689 4.292 1.023 1.00 0.00 C ATOM 1934 CG LEU A 141 5.893 3.057 0.143 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.806 1.802 1.010 1.00 0.00 C ATOM 1936 CD2 LEU A 141 4.805 3.004 -0.935 1.00 0.00 C ATOM 0 H LEU A 141 8.003 3.718 1.760 1.00 0.00 H new ATOM 0 HA LEU A 141 6.829 5.717 -0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.617 3.997 2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.751 4.783 0.765 1.00 0.00 H new ATOM 0 HG LEU A 141 6.871 3.110 -0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.951 0.919 0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.579 1.836 1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.826 1.755 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.954 2.123 -1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.825 2.951 -0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.861 3.900 -1.553 1.00 0.00 H new ATOM 1948 N ASP A 142 5.751 7.158 1.882 1.00 0.00 N ATOM 1949 CA ASP A 142 5.660 8.267 2.882 1.00 0.00 C ATOM 1950 C ASP A 142 4.476 9.183 2.565 1.00 0.00 C ATOM 1951 O ASP A 142 4.549 10.384 2.732 1.00 0.00 O ATOM 1952 CB ASP A 142 6.975 9.044 2.757 1.00 0.00 C ATOM 1953 CG ASP A 142 7.373 9.160 1.283 1.00 0.00 C ATOM 1954 OD1 ASP A 142 6.799 9.990 0.598 1.00 0.00 O ATOM 1955 OD2 ASP A 142 8.245 8.416 0.866 1.00 0.00 O ATOM 0 H ASP A 142 4.955 7.073 1.250 1.00 0.00 H new ATOM 0 HA ASP A 142 5.507 7.883 3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.864 10.037 3.192 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.762 8.537 3.316 1.00 0.00 H new ATOM 1960 N ASP A 143 3.387 8.630 2.113 1.00 0.00 N ATOM 1961 CA ASP A 143 2.203 9.475 1.791 1.00 0.00 C ATOM 1962 C ASP A 143 1.063 8.602 1.266 1.00 0.00 C ATOM 1963 O ASP A 143 0.467 8.891 0.249 1.00 0.00 O ATOM 1964 CB ASP A 143 2.685 10.437 0.703 1.00 0.00 C ATOM 1965 CG ASP A 143 1.499 11.245 0.174 1.00 0.00 C ATOM 1966 OD1 ASP A 143 0.444 11.180 0.783 1.00 0.00 O ATOM 1967 OD2 ASP A 143 1.667 11.916 -0.831 1.00 0.00 O ATOM 0 H ASP A 143 3.264 7.630 1.952 1.00 0.00 H new ATOM 0 HA ASP A 143 1.824 10.006 2.664 1.00 0.00 H new ATOM 0 HB2 ASP A 143 3.444 11.107 1.106 1.00 0.00 H new ATOM 0 HB3 ASP A 143 3.150 9.880 -0.110 1.00 0.00 H new ATOM 1972 N VAL A 144 0.758 7.535 1.952 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.342 6.643 1.487 1.00 0.00 C ATOM 1974 C VAL A 144 -1.675 7.096 2.087 1.00 0.00 C ATOM 1975 O VAL A 144 -1.887 7.025 3.281 1.00 0.00 O ATOM 1976 CB VAL A 144 0.028 5.246 1.992 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -0.745 4.197 1.192 1.00 0.00 C ATOM 1978 CG2 VAL A 144 1.531 5.011 1.811 1.00 0.00 C ATOM 0 H VAL A 144 1.221 7.243 2.812 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.456 6.662 0.403 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.226 5.166 3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.483 3.201 1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.815 4.359 1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.488 4.282 0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.790 4.016 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.787 5.092 0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.087 5.758 2.378 1.00 0.00 H new ATOM 1988 N ALA A 145 -2.575 7.564 1.266 1.00 0.00 N ATOM 1989 CA ALA A 145 -3.895 8.024 1.786 1.00 0.00 C ATOM 1990 C ALA A 145 -5.003 7.692 0.784 1.00 0.00 C ATOM 1991 O ALA A 145 -4.745 7.413 -0.371 1.00 0.00 O ATOM 1992 CB ALA A 145 -3.752 9.537 1.946 1.00 0.00 C ATOM 0 H ALA A 145 -2.454 7.648 0.257 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.161 7.538 2.725 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.685 9.952 2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.946 9.754 2.647 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.523 9.985 0.979 1.00 0.00 H new ATOM 1998 N LEU A 146 -6.234 7.717 1.216 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.356 7.401 0.287 1.00 0.00 C ATOM 2000 C LEU A 146 -8.589 8.238 0.642 1.00 0.00 C ATOM 2001 O LEU A 146 -9.018 8.277 1.778 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.635 5.913 0.500 1.00 0.00 C ATOM 2003 CG LEU A 146 -8.635 5.425 -0.550 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -8.189 5.890 -1.937 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -8.695 3.896 -0.521 1.00 0.00 C ATOM 0 H LEU A 146 -6.511 7.942 2.171 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.111 7.625 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.708 5.344 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.033 5.746 1.501 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.621 5.834 -0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.902 5.542 -2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.143 6.979 -1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.203 5.481 -2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.407 3.546 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.708 3.489 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.013 3.563 0.467 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.161 8.906 -0.322 1.00 0.00 N ATOM 2018 CA ASP A 147 -10.366 9.740 -0.041 1.00 0.00 C ATOM 2019 C ASP A 147 -11.424 9.525 -1.127 1.00 0.00 C ATOM 2020 O ASP A 147 -11.472 8.493 -1.764 1.00 0.00 O ATOM 2021 CB ASP A 147 -9.862 11.183 -0.061 1.00 0.00 C ATOM 2022 CG ASP A 147 -10.381 11.923 1.172 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -11.459 12.488 1.090 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -9.691 11.914 2.179 1.00 0.00 O ATOM 0 H ASP A 147 -8.847 8.911 -1.292 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.832 9.484 0.910 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.772 11.198 -0.075 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.200 11.685 -0.968 1.00 0.00 H new ATOM 2029 N SER A 148 -12.272 10.493 -1.341 1.00 0.00 N ATOM 2030 CA SER A 148 -13.327 10.345 -2.386 1.00 0.00 C ATOM 2031 C SER A 148 -13.508 11.664 -3.142 1.00 0.00 C ATOM 2032 O SER A 148 -12.994 12.692 -2.748 1.00 0.00 O ATOM 2033 CB SER A 148 -14.598 9.990 -1.615 1.00 0.00 C ATOM 2034 OG SER A 148 -15.106 11.158 -0.985 1.00 0.00 O ATOM 0 H SER A 148 -12.281 11.380 -0.838 1.00 0.00 H new ATOM 0 HA SER A 148 -13.074 9.586 -3.127 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.344 9.574 -2.292 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.383 9.225 -0.869 1.00 0.00 H new ATOM 0 HG SER A 148 -15.922 10.934 -0.491 1.00 0.00 H new ATOM 2040 N GLU A 149 -14.236 11.644 -4.225 1.00 0.00 N ATOM 2041 CA GLU A 149 -14.448 12.897 -5.004 1.00 0.00 C ATOM 2042 C GLU A 149 -14.738 14.065 -4.057 1.00 0.00 C ATOM 2043 O GLU A 149 -15.680 14.036 -3.290 1.00 0.00 O ATOM 2044 CB GLU A 149 -15.661 12.609 -5.889 1.00 0.00 C ATOM 2045 CG GLU A 149 -16.928 12.596 -5.032 1.00 0.00 C ATOM 2046 CD GLU A 149 -18.085 12.005 -5.840 1.00 0.00 C ATOM 2047 OE1 GLU A 149 -17.830 11.501 -6.921 1.00 0.00 O ATOM 2048 OE2 GLU A 149 -19.206 12.067 -5.363 1.00 0.00 O ATOM 0 H GLU A 149 -14.693 10.815 -4.604 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.572 13.175 -5.590 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -15.744 13.367 -6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -15.539 11.649 -6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.763 12.008 -4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.174 13.609 -4.712 1.00 0.00 H new ATOM 2055 N VAL A 150 -13.934 15.093 -4.103 1.00 0.00 N ATOM 2056 CA VAL A 150 -14.164 16.260 -3.204 1.00 0.00 C ATOM 2057 C VAL A 150 -14.787 17.419 -3.988 1.00 0.00 C ATOM 2058 O VAL A 150 -14.982 17.337 -5.185 1.00 0.00 O ATOM 2059 CB VAL A 150 -12.776 16.644 -2.691 1.00 0.00 C ATOM 2060 CG1 VAL A 150 -11.962 17.260 -3.830 1.00 0.00 C ATOM 2061 CG2 VAL A 150 -12.916 17.663 -1.558 1.00 0.00 C ATOM 0 H VAL A 150 -13.129 15.175 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 150 -14.849 16.025 -2.390 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.267 15.754 -2.321 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.973 17.534 -3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -11.862 16.536 -4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.470 18.150 -4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -11.927 17.938 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -13.425 18.552 -1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -13.496 17.226 -0.745 1.00 0.00 H new ATOM 2071 N GLU A 151 -15.101 18.497 -3.323 1.00 0.00 N ATOM 2072 CA GLU A 151 -15.711 19.659 -4.030 1.00 0.00 C ATOM 2073 C GLU A 151 -14.723 20.240 -5.046 1.00 0.00 C ATOM 2074 O GLU A 151 -13.717 19.637 -5.362 1.00 0.00 O ATOM 2075 CB GLU A 151 -16.011 20.678 -2.931 1.00 0.00 C ATOM 2076 CG GLU A 151 -17.500 20.630 -2.581 1.00 0.00 C ATOM 2077 CD GLU A 151 -17.863 19.230 -2.084 1.00 0.00 C ATOM 2078 OE1 GLU A 151 -17.238 18.779 -1.138 1.00 0.00 O ATOM 2079 OE2 GLU A 151 -18.760 18.633 -2.656 1.00 0.00 O ATOM 0 H GLU A 151 -14.962 18.623 -2.321 1.00 0.00 H new ATOM 0 HA GLU A 151 -16.608 19.380 -4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -15.412 20.462 -2.047 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -15.737 21.679 -3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -17.728 21.370 -1.814 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -18.098 20.883 -3.456 1.00 0.00 H new ATOM 2086 N LEU A 152 -15.004 21.406 -5.560 1.00 0.00 N ATOM 2087 CA LEU A 152 -14.080 22.024 -6.555 1.00 0.00 C ATOM 2088 C LEU A 152 -13.609 20.972 -7.563 1.00 0.00 C ATOM 2089 O LEU A 152 -12.508 20.474 -7.398 1.00 0.00 O ATOM 2090 CB LEU A 152 -12.901 22.543 -5.732 1.00 0.00 C ATOM 2091 CG LEU A 152 -12.995 24.065 -5.609 1.00 0.00 C ATOM 2092 CD1 LEU A 152 -12.852 24.699 -6.994 1.00 0.00 C ATOM 2093 CD2 LEU A 152 -14.353 24.445 -5.013 1.00 0.00 C ATOM 2094 OXT LEU A 152 -14.358 20.683 -8.481 1.00 0.00 O ATOM 0 H LEU A 152 -15.832 21.957 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.560 22.819 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -12.906 22.087 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -11.961 22.263 -6.207 1.00 0.00 H new ATOM 0 HG LEU A 152 -12.198 24.427 -4.960 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -12.919 25.783 -6.906 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -11.886 24.428 -7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -13.649 24.338 -7.644 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -14.421 25.529 -4.925 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -15.150 24.083 -5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -14.456 23.994 -4.026 1.00 0.00 H new TER 2106 LEU A 152