USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1786 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 104 HIS : no HD1:sc= 0.106 K(o=0.76,f=-1.1) USER MOD Set 1.2: B 212 HIS : no HE2:sc= 0.498 K(o=0.76,f=-5.6!) USER MOD Set 1.3: B 215 GLN : amide:sc= 0.161 K(o=0.76,f=-0.99) USER MOD Set 2.1: A 96 GLN : amide:sc= 0.13 K(o=0.21,f=-2.2) USER MOD Set 2.2: B 223 HIS : no HD1:sc= 0.0794 K(o=0.21,f=-1.2) USER MOD Single : A 3 HIS : no HD1:sc= -2.33 K(o=-2.3,f=-3.7!) USER MOD Single : A 9 ASN : amide:sc= -0.805 K(o=-0.81,f=-3.5!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN :FLIP amide:sc= -0.221 F(o=-1.1,f=-0.22) USER MOD Single : A 22 GLN : amide:sc= -0.0149 K(o=-0.015,f=-1.6!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 3:sc= -0.222 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 32 THR OG1 : rot 58:sc= -2.5! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 88:sc= -0.759 USER MOD Single : A 41 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.36) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.0443 F(o=-1.6!,f=-0.044) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 172:sc= 0 (180deg=-0.0373) USER MOD Single : A 60 GLN : amide:sc= -0.0431 K(o=-0.043,f=-2!) USER MOD Single : A 61 SER OG : rot 180:sc= -0.0353 USER MOD Single : A 64 SER OG : rot 180:sc= -0.144 USER MOD Single : A 65 HIS :FLIP no HE2:sc= -0.316 F(o=-0.84,f=-0.32) USER MOD Single : A 66 GLN :FLIP amide:sc= -0.899! F(o=-2.2,f=-0.9!) USER MOD Single : A 72 ASN : amide:sc= -0.0691 K(o=-0.069,f=-3.6!) USER MOD Single : A 84 SER OG : rot -38:sc= 0.124 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.0234 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HE2:sc= 0.308 K(o=0.31,f=-5!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.346 X(o=-0.35,f=-0.28) USER MOD Single : A 109 HIS : no HD1:sc= -1.45 K(o=-1.5,f=-2.8!) USER MOD Single : A 113 SER OG : rot -124:sc= 0.669 USER MOD Single : A 116 HIS : no HD1:sc= -2.92! C(o=-2.9!,f=-3!) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : B 122 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-2.4) USER MOD Single : B 128 ASN : amide:sc= -0.768 K(o=-0.77,f=-3.7!) USER MOD Single : B 131 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.548 X(o=-0.55,f=-0.13) USER MOD Single : B 141 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 145 THR OG1 : rot -9:sc= -0.208 USER MOD Single : B 147 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : B 151 THR OG1 : rot 63:sc= -2.46! USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 159 THR OG1 : rot 89:sc= -1.4 USER MOD Single : B 160 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.43) USER MOD Single : B 163 ASN :FLIP amide:sc= -0.0274 F(o=-1.7!,f=-0.027) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl 170:sc=-0.00033 (180deg=-0.0731) USER MOD Single : B 179 GLN : amide:sc= -0.0224 K(o=-0.022,f=-2.1!) USER MOD Single : B 180 SER OG : rot 180:sc= -0.0476 USER MOD Single : B 183 SER OG : rot 180:sc= -0.0968 USER MOD Single : B 184 HIS : no HD1:sc= -0.889 X(o=-0.89,f=-0.4) USER MOD Single : B 185 GLN : amide:sc= -1.42 X(o=-1.4,f=-1.3) USER MOD Single : B 191 ASN : amide:sc= -0.0618 K(o=-0.062,f=-2.8!) USER MOD Single : B 203 SER OG : rot -43:sc= 0.127 USER MOD Single : B 206 TYR OH : rot 180:sc= -0.0148 USER MOD Single : B 207 SER OG : rot 180:sc= 0 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -0.432 X(o=-0.43,f=-0.36) USER MOD Single : B 228 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-2.8!) USER MOD Single : B 232 SER OG : rot -124:sc= 0.853 USER MOD Single : B 235 HIS : no HD1:sc= -2.74! C(o=-2.7!,f=-2.9!) USER MOD Single : B 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 4.751 -32.429 -1.067 1.00 0.00 N ATOM 2 CA GLY A 2 5.419 -33.726 -1.377 1.00 0.00 C ATOM 3 C GLY A 2 6.914 -33.497 -1.563 1.00 0.00 C ATOM 4 O GLY A 2 7.328 -32.539 -2.215 1.00 0.00 O ATOM 0 HA2 GLY A 2 5.247 -34.438 -0.569 1.00 0.00 H new ATOM 0 HA3 GLY A 2 4.992 -34.160 -2.281 1.00 0.00 H new ATOM 7 N HIS A 3 7.721 -34.381 -0.984 1.00 0.00 N ATOM 8 CA HIS A 3 9.172 -34.267 -1.093 1.00 0.00 C ATOM 9 C HIS A 3 9.829 -35.635 -0.953 1.00 0.00 C ATOM 10 O HIS A 3 10.527 -35.902 0.026 1.00 0.00 O ATOM 11 CB HIS A 3 9.704 -33.329 -0.008 1.00 0.00 C ATOM 12 CG HIS A 3 9.192 -31.936 -0.254 1.00 0.00 C ATOM 13 ND1 HIS A 3 8.013 -31.472 0.308 1.00 0.00 N ATOM 14 CD2 HIS A 3 9.688 -30.895 -0.998 1.00 0.00 C ATOM 15 CE1 HIS A 3 7.839 -30.203 -0.104 1.00 0.00 C ATOM 16 NE2 HIS A 3 8.832 -29.800 -0.902 1.00 0.00 N ATOM 0 H HIS A 3 7.398 -35.179 -0.438 1.00 0.00 H new ATOM 0 HA HIS A 3 9.413 -33.860 -2.075 1.00 0.00 H new ATOM 0 HB2 HIS A 3 9.387 -33.676 0.975 1.00 0.00 H new ATOM 0 HB3 HIS A 3 10.794 -33.333 -0.011 1.00 0.00 H new ATOM 0 HD2 HIS A 3 10.603 -30.921 -1.571 1.00 0.00 H new ATOM 0 HE1 HIS A 3 6.999 -29.585 0.176 1.00 0.00 H new ATOM 0 HE2 HIS A 3 8.940 -28.888 -1.345 1.00 0.00 H new ATOM 24 N GLY A 4 9.605 -36.498 -1.937 1.00 0.00 N ATOM 25 CA GLY A 4 10.181 -37.837 -1.914 1.00 0.00 C ATOM 26 C GLY A 4 9.392 -38.756 -0.990 1.00 0.00 C ATOM 27 O GLY A 4 8.306 -38.404 -0.528 1.00 0.00 O ATOM 0 H GLY A 4 9.032 -36.296 -2.756 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.190 -38.250 -2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.218 -37.785 -1.582 1.00 0.00 H new ATOM 31 N VAL A 5 9.943 -39.937 -0.725 1.00 0.00 N ATOM 32 CA VAL A 5 9.280 -40.900 0.143 1.00 0.00 C ATOM 33 C VAL A 5 9.139 -40.346 1.552 1.00 0.00 C ATOM 34 O VAL A 5 8.086 -40.465 2.174 1.00 0.00 O ATOM 35 CB VAL A 5 10.072 -42.208 0.180 1.00 0.00 C ATOM 36 CG1 VAL A 5 9.418 -43.177 1.166 1.00 0.00 C ATOM 37 CG2 VAL A 5 10.085 -42.833 -1.216 1.00 0.00 C ATOM 0 H VAL A 5 10.841 -40.247 -1.097 1.00 0.00 H new ATOM 0 HA VAL A 5 8.285 -41.093 -0.258 1.00 0.00 H new ATOM 0 HB VAL A 5 11.094 -42.004 0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.984 -44.108 1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 5 9.408 -42.732 2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 5 8.395 -43.382 0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 5 10.649 -43.765 -1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 5 9.062 -43.036 -1.533 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.553 -42.144 -1.919 1.00 0.00 H new ATOM 47 N GLU A 6 10.209 -39.742 2.049 1.00 0.00 N ATOM 48 CA GLU A 6 10.209 -39.165 3.399 1.00 0.00 C ATOM 49 C GLU A 6 10.781 -37.752 3.376 1.00 0.00 C ATOM 50 O GLU A 6 11.660 -37.437 2.572 1.00 0.00 O ATOM 51 CB GLU A 6 11.038 -40.041 4.340 1.00 0.00 C ATOM 52 CG GLU A 6 10.943 -39.488 5.764 1.00 0.00 C ATOM 53 CD GLU A 6 11.702 -40.392 6.727 1.00 0.00 C ATOM 54 OE1 GLU A 6 11.992 -41.515 6.350 1.00 0.00 O ATOM 55 OE2 GLU A 6 11.986 -39.946 7.826 1.00 0.00 O ATOM 0 H GLU A 6 11.089 -39.635 1.545 1.00 0.00 H new ATOM 0 HA GLU A 6 9.180 -39.121 3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 6 10.675 -41.069 4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 6 12.078 -40.061 4.014 1.00 0.00 H new ATOM 0 HG2 GLU A 6 11.354 -38.479 5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 6 9.898 -39.417 6.066 1.00 0.00 H new ATOM 62 N GLY A 7 10.274 -36.904 4.263 1.00 0.00 N ATOM 63 CA GLY A 7 10.737 -35.524 4.337 1.00 0.00 C ATOM 64 C GLY A 7 10.080 -34.797 5.502 1.00 0.00 C ATOM 65 O GLY A 7 9.553 -35.423 6.419 1.00 0.00 O ATOM 0 H GLY A 7 9.547 -37.145 4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.820 -35.505 4.454 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.508 -35.008 3.404 1.00 0.00 H new ATOM 69 N ARG A 8 10.115 -33.467 5.461 1.00 0.00 N ATOM 70 CA ARG A 8 9.519 -32.654 6.520 1.00 0.00 C ATOM 71 C ARG A 8 8.802 -31.449 5.928 1.00 0.00 C ATOM 72 O ARG A 8 9.065 -31.052 4.794 1.00 0.00 O ATOM 73 CB ARG A 8 10.607 -32.181 7.486 1.00 0.00 C ATOM 74 CG ARG A 8 11.684 -31.415 6.714 1.00 0.00 C ATOM 75 CD ARG A 8 12.733 -30.885 7.692 1.00 0.00 C ATOM 76 NE ARG A 8 12.154 -29.848 8.537 1.00 0.00 N ATOM 77 CZ ARG A 8 12.842 -29.313 9.541 1.00 0.00 C ATOM 78 NH1 ARG A 8 14.060 -29.717 9.782 1.00 0.00 N ATOM 79 NH2 ARG A 8 12.302 -28.386 10.283 1.00 0.00 N ATOM 0 H ARG A 8 10.548 -32.930 4.709 1.00 0.00 H new ATOM 0 HA ARG A 8 8.794 -33.264 7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 8 10.172 -31.541 8.254 1.00 0.00 H new ATOM 0 HB3 ARG A 8 11.050 -33.036 7.997 1.00 0.00 H new ATOM 0 HG2 ARG A 8 12.154 -32.069 5.979 1.00 0.00 H new ATOM 0 HG3 ARG A 8 11.234 -30.589 6.164 1.00 0.00 H new ATOM 0 HD2 ARG A 8 13.109 -31.700 8.310 1.00 0.00 H new ATOM 0 HD3 ARG A 8 13.584 -30.483 7.142 1.00 0.00 H new ATOM 0 HE ARG A 8 11.203 -29.527 8.355 1.00 0.00 H new ATOM 0 HH11 ARG A 8 14.481 -30.441 9.201 1.00 0.00 H new ATOM 0 HH12 ARG A 8 14.590 -29.308 10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 8 11.351 -28.071 10.093 1.00 0.00 H new ATOM 0 HH22 ARG A 8 12.831 -27.976 11.053 1.00 0.00 H new ATOM 93 N ASN A 9 7.891 -30.870 6.705 1.00 0.00 N ATOM 94 CA ASN A 9 7.136 -29.706 6.247 1.00 0.00 C ATOM 95 C ASN A 9 6.727 -28.840 7.430 1.00 0.00 C ATOM 96 O ASN A 9 6.832 -29.256 8.583 1.00 0.00 O ATOM 97 CB ASN A 9 5.888 -30.162 5.491 1.00 0.00 C ATOM 98 CG ASN A 9 5.078 -31.127 6.350 1.00 0.00 C ATOM 99 OD1 ASN A 9 5.285 -31.205 7.562 1.00 0.00 O ATOM 100 ND2 ASN A 9 4.163 -31.873 5.793 1.00 0.00 N ATOM 0 H ASN A 9 7.658 -31.184 7.647 1.00 0.00 H new ATOM 0 HA ASN A 9 7.770 -29.119 5.582 1.00 0.00 H new ATOM 0 HB2 ASN A 9 5.278 -29.298 5.227 1.00 0.00 H new ATOM 0 HB3 ASN A 9 6.175 -30.647 4.558 1.00 0.00 H new ATOM 0 HD21 ASN A 9 3.618 -32.522 6.361 1.00 0.00 H new ATOM 0 HD22 ASN A 9 3.993 -31.807 4.789 1.00 0.00 H new ATOM 107 N ARG A 10 6.260 -27.629 7.136 1.00 0.00 N ATOM 108 CA ARG A 10 5.836 -26.698 8.183 1.00 0.00 C ATOM 109 C ARG A 10 4.612 -25.914 7.730 1.00 0.00 C ATOM 110 O ARG A 10 4.709 -24.738 7.390 1.00 0.00 O ATOM 111 CB ARG A 10 6.985 -25.732 8.511 1.00 0.00 C ATOM 112 CG ARG A 10 7.901 -26.365 9.568 1.00 0.00 C ATOM 113 CD ARG A 10 7.182 -26.417 10.939 1.00 0.00 C ATOM 114 NE ARG A 10 6.650 -27.757 11.167 1.00 0.00 N ATOM 115 CZ ARG A 10 7.396 -28.708 11.715 1.00 0.00 C ATOM 116 NH1 ARG A 10 8.630 -28.455 12.046 1.00 0.00 N ATOM 117 NH2 ARG A 10 6.893 -29.894 11.919 1.00 0.00 N ATOM 0 H ARG A 10 6.165 -27.269 6.186 1.00 0.00 H new ATOM 0 HA ARG A 10 5.575 -27.265 9.076 1.00 0.00 H new ATOM 0 HB2 ARG A 10 7.554 -25.507 7.609 1.00 0.00 H new ATOM 0 HB3 ARG A 10 6.586 -24.787 8.879 1.00 0.00 H new ATOM 0 HG2 ARG A 10 8.183 -27.371 9.259 1.00 0.00 H new ATOM 0 HG3 ARG A 10 8.822 -25.788 9.654 1.00 0.00 H new ATOM 0 HD2 ARG A 10 7.878 -26.151 11.735 1.00 0.00 H new ATOM 0 HD3 ARG A 10 6.374 -25.686 10.964 1.00 0.00 H new ATOM 0 HE ARG A 10 5.688 -27.966 10.900 1.00 0.00 H new ATOM 0 HH11 ARG A 10 9.022 -27.527 11.884 1.00 0.00 H new ATOM 0 HH12 ARG A 10 9.205 -29.185 12.467 1.00 0.00 H new ATOM 0 HH21 ARG A 10 5.927 -30.090 11.657 1.00 0.00 H new ATOM 0 HH22 ARG A 10 7.466 -30.625 12.340 1.00 0.00 H new ATOM 131 N PRO A 11 3.470 -26.545 7.732 1.00 0.00 N ATOM 132 CA PRO A 11 2.194 -25.895 7.319 1.00 0.00 C ATOM 133 C PRO A 11 1.875 -24.663 8.166 1.00 0.00 C ATOM 134 O PRO A 11 2.136 -24.637 9.369 1.00 0.00 O ATOM 135 CB PRO A 11 1.136 -26.999 7.526 1.00 0.00 C ATOM 136 CG PRO A 11 1.906 -28.287 7.541 1.00 0.00 C ATOM 137 CD PRO A 11 3.273 -27.949 8.124 1.00 0.00 C ATOM 0 HA PRO A 11 2.235 -25.528 6.294 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.594 -26.854 8.460 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.397 -26.991 6.724 1.00 0.00 H new ATOM 0 HG2 PRO A 11 1.398 -29.039 8.146 1.00 0.00 H new ATOM 0 HG3 PRO A 11 2.001 -28.697 6.536 1.00 0.00 H new ATOM 0 HD2 PRO A 11 3.290 -28.070 9.207 1.00 0.00 H new ATOM 0 HD3 PRO A 11 4.054 -28.593 7.719 1.00 0.00 H new ATOM 145 N SER A 12 1.302 -23.650 7.526 1.00 0.00 N ATOM 146 CA SER A 12 0.946 -22.424 8.228 1.00 0.00 C ATOM 147 C SER A 12 2.149 -21.872 8.982 1.00 0.00 C ATOM 148 O SER A 12 2.351 -22.177 10.158 1.00 0.00 O ATOM 149 CB SER A 12 -0.194 -22.696 9.211 1.00 0.00 C ATOM 150 OG SER A 12 -1.335 -23.148 8.492 1.00 0.00 O ATOM 0 H SER A 12 1.076 -23.653 6.531 1.00 0.00 H new ATOM 0 HA SER A 12 0.622 -21.687 7.493 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.111 -23.446 9.941 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.435 -21.790 9.766 1.00 0.00 H new ATOM 0 HG SER A 12 -2.067 -23.325 9.119 1.00 0.00 H new ATOM 156 N ALA A 13 2.947 -21.059 8.299 1.00 0.00 N ATOM 157 CA ALA A 13 4.129 -20.471 8.916 1.00 0.00 C ATOM 158 C ALA A 13 4.798 -19.486 7.960 1.00 0.00 C ATOM 159 O ALA A 13 5.846 -19.777 7.386 1.00 0.00 O ATOM 160 CB ALA A 13 5.122 -21.568 9.298 1.00 0.00 C ATOM 0 H ALA A 13 2.798 -20.794 7.325 1.00 0.00 H new ATOM 0 HA ALA A 13 3.818 -19.936 9.814 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.002 -21.118 9.758 1.00 0.00 H new ATOM 0 HB2 ALA A 13 4.653 -22.253 10.004 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.420 -22.116 8.404 1.00 0.00 H new ATOM 166 N PRO A 14 4.209 -18.333 7.785 1.00 0.00 N ATOM 167 CA PRO A 14 4.754 -17.280 6.881 1.00 0.00 C ATOM 168 C PRO A 14 6.200 -16.940 7.215 1.00 0.00 C ATOM 169 O PRO A 14 6.554 -16.755 8.378 1.00 0.00 O ATOM 170 CB PRO A 14 3.831 -16.070 7.131 1.00 0.00 C ATOM 171 CG PRO A 14 2.558 -16.655 7.657 1.00 0.00 C ATOM 172 CD PRO A 14 2.957 -17.913 8.427 1.00 0.00 C ATOM 0 HA PRO A 14 4.769 -17.598 5.839 1.00 0.00 H new ATOM 0 HB2 PRO A 14 4.273 -15.378 7.848 1.00 0.00 H new ATOM 0 HB3 PRO A 14 3.658 -15.510 6.212 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.043 -15.947 8.307 1.00 0.00 H new ATOM 0 HG3 PRO A 14 1.874 -16.896 6.843 1.00 0.00 H new ATOM 0 HD2 PRO A 14 3.101 -17.704 9.487 1.00 0.00 H new ATOM 0 HD3 PRO A 14 2.192 -18.686 8.355 1.00 0.00 H new ATOM 180 N LEU A 15 7.030 -16.859 6.185 1.00 0.00 N ATOM 181 CA LEU A 15 8.451 -16.535 6.364 1.00 0.00 C ATOM 182 C LEU A 15 8.725 -15.089 5.981 1.00 0.00 C ATOM 183 O LEU A 15 7.996 -14.184 6.382 1.00 0.00 O ATOM 184 CB LEU A 15 9.306 -17.472 5.512 1.00 0.00 C ATOM 185 CG LEU A 15 8.970 -18.928 5.850 1.00 0.00 C ATOM 186 CD1 LEU A 15 9.760 -19.857 4.926 1.00 0.00 C ATOM 187 CD2 LEU A 15 9.339 -19.224 7.315 1.00 0.00 C ATOM 0 H LEU A 15 6.751 -17.012 5.216 1.00 0.00 H new ATOM 0 HA LEU A 15 8.708 -16.667 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.125 -17.283 4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.364 -17.281 5.694 1.00 0.00 H new ATOM 0 HG LEU A 15 7.902 -19.093 5.711 1.00 0.00 H new ATOM 0 HD11 LEU A 15 9.523 -20.894 5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.493 -19.652 3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.828 -19.687 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 15 9.097 -20.261 7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 15 10.406 -19.058 7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.775 -18.563 7.973 1.00 0.00 H new ATOM 199 N ASP A 16 9.778 -14.879 5.203 1.00 0.00 N ATOM 200 CA ASP A 16 10.146 -13.536 4.754 1.00 0.00 C ATOM 201 C ASP A 16 9.621 -13.267 3.345 1.00 0.00 C ATOM 202 O ASP A 16 8.873 -12.311 3.110 1.00 0.00 O ATOM 203 CB ASP A 16 11.664 -13.383 4.790 1.00 0.00 C ATOM 204 CG ASP A 16 12.147 -13.356 6.239 1.00 0.00 C ATOM 205 OD1 ASP A 16 11.320 -13.163 7.116 1.00 0.00 O ATOM 206 OD2 ASP A 16 13.335 -13.532 6.449 1.00 0.00 O ATOM 0 H ASP A 16 10.395 -15.619 4.868 1.00 0.00 H new ATOM 0 HA ASP A 16 9.692 -12.808 5.426 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.135 -14.208 4.255 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.958 -12.465 4.282 1.00 0.00 H new ATOM 211 N SER A 17 10.027 -14.119 2.407 1.00 0.00 N ATOM 212 CA SER A 17 9.608 -13.967 1.017 1.00 0.00 C ATOM 213 C SER A 17 8.085 -14.015 0.915 1.00 0.00 C ATOM 214 O SER A 17 7.484 -13.337 0.075 1.00 0.00 O ATOM 215 CB SER A 17 10.219 -15.080 0.161 1.00 0.00 C ATOM 216 OG SER A 17 9.693 -16.332 0.571 1.00 0.00 O ATOM 0 H SER A 17 10.640 -14.915 2.582 1.00 0.00 H new ATOM 0 HA SER A 17 9.957 -13.001 0.651 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.997 -14.907 -0.892 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.304 -15.078 0.263 1.00 0.00 H new ATOM 0 HG SER A 17 10.082 -17.045 0.023 1.00 0.00 H new ATOM 222 N GLN A 18 7.468 -14.813 1.782 1.00 0.00 N ATOM 223 CA GLN A 18 6.018 -14.935 1.790 1.00 0.00 C ATOM 224 C GLN A 18 5.378 -13.638 2.265 1.00 0.00 C ATOM 225 O GLN A 18 4.451 -13.128 1.638 1.00 0.00 O ATOM 226 CB GLN A 18 5.591 -16.084 2.702 1.00 0.00 C ATOM 227 CG GLN A 18 6.000 -17.415 2.069 1.00 0.00 C ATOM 228 CD GLN A 18 5.573 -18.571 2.966 1.00 0.00 C ATOM 229 OE1 GLN A 18 6.435 -19.096 3.793 1.00 0.00 O flip ATOM 230 NE2 GLN A 18 4.425 -19.010 2.909 1.00 0.00 N flip ATOM 0 H GLN A 18 7.947 -15.380 2.482 1.00 0.00 H new ATOM 0 HA GLN A 18 5.684 -15.142 0.773 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.056 -15.977 3.682 1.00 0.00 H new ATOM 0 HB3 GLN A 18 4.512 -16.059 2.856 1.00 0.00 H new ATOM 0 HG2 GLN A 18 5.539 -17.517 1.086 1.00 0.00 H new ATOM 0 HG3 GLN A 18 7.079 -17.440 1.919 1.00 0.00 H new ATOM 0 HE21 GLN A 18 3.753 -18.598 2.262 1.00 0.00 H new ATOM 0 HE22 GLN A 18 4.145 -19.786 3.509 1.00 0.00 H new ATOM 239 N ALA A 19 5.879 -13.104 3.376 1.00 0.00 N ATOM 240 CA ALA A 19 5.340 -11.865 3.924 1.00 0.00 C ATOM 241 C ALA A 19 5.386 -10.768 2.865 1.00 0.00 C ATOM 242 O ALA A 19 4.462 -9.961 2.764 1.00 0.00 O ATOM 243 CB ALA A 19 6.162 -11.437 5.142 1.00 0.00 C ATOM 0 H ALA A 19 6.650 -13.506 3.909 1.00 0.00 H new ATOM 0 HA ALA A 19 4.306 -12.029 4.227 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.756 -10.511 5.548 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.118 -12.217 5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.198 -11.278 4.844 1.00 0.00 H new ATOM 249 N ALA A 20 6.460 -10.746 2.071 1.00 0.00 N ATOM 250 CA ALA A 20 6.590 -9.745 1.028 1.00 0.00 C ATOM 251 C ALA A 20 5.511 -9.946 -0.036 1.00 0.00 C ATOM 252 O ALA A 20 4.779 -9.023 -0.375 1.00 0.00 O ATOM 253 CB ALA A 20 7.973 -9.856 0.383 1.00 0.00 C ATOM 0 H ALA A 20 7.238 -11.403 2.134 1.00 0.00 H new ATOM 0 HA ALA A 20 6.470 -8.756 1.470 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.071 -9.104 -0.400 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.741 -9.694 1.139 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.094 -10.849 -0.050 1.00 0.00 H new ATOM 259 N ALA A 21 5.423 -11.157 -0.564 1.00 0.00 N ATOM 260 CA ALA A 21 4.428 -11.452 -1.590 1.00 0.00 C ATOM 261 C ALA A 21 3.018 -11.212 -1.063 1.00 0.00 C ATOM 262 O ALA A 21 2.175 -10.647 -1.761 1.00 0.00 O ATOM 263 CB ALA A 21 4.564 -12.910 -2.039 1.00 0.00 C ATOM 0 H ALA A 21 6.019 -11.944 -0.305 1.00 0.00 H new ATOM 0 HA ALA A 21 4.601 -10.788 -2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.819 -13.126 -2.805 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.562 -13.074 -2.447 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.408 -13.570 -1.185 1.00 0.00 H new ATOM 269 N GLN A 22 2.764 -11.654 0.160 1.00 0.00 N ATOM 270 CA GLN A 22 1.445 -11.488 0.758 1.00 0.00 C ATOM 271 C GLN A 22 1.112 -10.007 0.952 1.00 0.00 C ATOM 272 O GLN A 22 0.065 -9.515 0.501 1.00 0.00 O ATOM 273 CB GLN A 22 1.407 -12.203 2.114 1.00 0.00 C ATOM 274 CG GLN A 22 0.006 -12.083 2.715 1.00 0.00 C ATOM 275 CD GLN A 22 -0.093 -12.920 3.986 1.00 0.00 C ATOM 276 OE1 GLN A 22 0.759 -13.773 4.237 1.00 0.00 O ATOM 277 NE2 GLN A 22 -1.091 -12.729 4.805 1.00 0.00 N ATOM 0 H GLN A 22 3.446 -12.126 0.754 1.00 0.00 H new ATOM 0 HA GLN A 22 0.704 -11.921 0.086 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.673 -13.253 1.991 1.00 0.00 H new ATOM 0 HB3 GLN A 22 2.142 -11.765 2.789 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.213 -11.039 2.940 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.738 -12.417 1.992 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.795 -12.022 4.595 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.167 -13.287 5.656 1.00 0.00 H new ATOM 286 N VAL A 23 2.013 -9.292 1.617 1.00 0.00 N ATOM 287 CA VAL A 23 1.809 -7.872 1.860 1.00 0.00 C ATOM 288 C VAL A 23 1.728 -7.117 0.535 1.00 0.00 C ATOM 289 O VAL A 23 0.856 -6.279 0.341 1.00 0.00 O ATOM 290 CB VAL A 23 2.948 -7.319 2.715 1.00 0.00 C ATOM 291 CG1 VAL A 23 2.774 -5.804 2.880 1.00 0.00 C ATOM 292 CG2 VAL A 23 2.929 -7.988 4.097 1.00 0.00 C ATOM 0 H VAL A 23 2.883 -9.669 1.993 1.00 0.00 H new ATOM 0 HA VAL A 23 0.869 -7.737 2.396 1.00 0.00 H new ATOM 0 HB VAL A 23 3.900 -7.527 2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.586 -5.409 3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.791 -5.327 1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.821 -5.598 3.367 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.743 -7.591 4.704 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.977 -7.783 4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.054 -9.065 3.982 1.00 0.00 H new ATOM 302 N ALA A 24 2.642 -7.421 -0.375 1.00 0.00 N ATOM 303 CA ALA A 24 2.657 -6.769 -1.667 1.00 0.00 C ATOM 304 C ALA A 24 1.328 -6.991 -2.377 1.00 0.00 C ATOM 305 O ALA A 24 0.793 -6.082 -3.000 1.00 0.00 O ATOM 306 CB ALA A 24 3.801 -7.327 -2.520 1.00 0.00 C ATOM 0 H ALA A 24 3.379 -8.113 -0.239 1.00 0.00 H new ATOM 0 HA ALA A 24 2.809 -5.699 -1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.806 -6.832 -3.491 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.751 -7.148 -2.016 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.661 -8.399 -2.660 1.00 0.00 H new ATOM 312 N SER A 25 0.805 -8.205 -2.282 1.00 0.00 N ATOM 313 CA SER A 25 -0.464 -8.529 -2.930 1.00 0.00 C ATOM 314 C SER A 25 -1.556 -7.581 -2.438 1.00 0.00 C ATOM 315 O SER A 25 -2.325 -7.036 -3.240 1.00 0.00 O ATOM 316 CB SER A 25 -0.858 -9.970 -2.606 1.00 0.00 C ATOM 317 OG SER A 25 -2.085 -10.281 -3.252 1.00 0.00 O ATOM 0 H SER A 25 1.232 -8.976 -1.769 1.00 0.00 H new ATOM 0 HA SER A 25 -0.349 -8.418 -4.008 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.077 -10.655 -2.936 1.00 0.00 H new ATOM 0 HB3 SER A 25 -0.959 -10.097 -1.528 1.00 0.00 H new ATOM 0 HG SER A 25 -2.338 -11.205 -3.046 1.00 0.00 H new ATOM 323 N THR A 26 -1.607 -7.364 -1.120 1.00 0.00 N ATOM 324 CA THR A 26 -2.595 -6.461 -0.553 1.00 0.00 C ATOM 325 C THR A 26 -2.339 -5.027 -1.018 1.00 0.00 C ATOM 326 O THR A 26 -3.265 -4.314 -1.406 1.00 0.00 O ATOM 327 CB THR A 26 -2.540 -6.536 0.969 1.00 0.00 C ATOM 328 OG1 THR A 26 -1.198 -6.421 1.406 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.123 -7.865 1.442 1.00 0.00 C ATOM 0 H THR A 26 -0.983 -7.797 -0.440 1.00 0.00 H new ATOM 0 HA THR A 26 -3.586 -6.761 -0.894 1.00 0.00 H new ATOM 0 HB THR A 26 -3.125 -5.718 1.389 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.613 -6.278 0.633 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.081 -7.914 2.530 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.160 -7.945 1.114 1.00 0.00 H new ATOM 0 HG23 THR A 26 -2.545 -8.687 1.020 1.00 0.00 H new ATOM 337 N LEU A 27 -1.078 -4.614 -0.983 1.00 0.00 N ATOM 338 CA LEU A 27 -0.708 -3.271 -1.412 1.00 0.00 C ATOM 339 C LEU A 27 -0.986 -3.086 -2.895 1.00 0.00 C ATOM 340 O LEU A 27 -1.164 -1.963 -3.363 1.00 0.00 O ATOM 341 CB LEU A 27 0.777 -3.023 -1.128 1.00 0.00 C ATOM 342 CG LEU A 27 1.026 -3.045 0.389 1.00 0.00 C ATOM 343 CD1 LEU A 27 2.529 -2.938 0.661 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.295 -1.871 1.062 1.00 0.00 C ATOM 0 H LEU A 27 -0.297 -5.187 -0.663 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.308 -2.553 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.383 -3.786 -1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.081 -2.061 -1.542 1.00 0.00 H new ATOM 0 HG LEU A 27 0.646 -3.981 0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.706 -2.954 1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.044 -3.779 0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.909 -2.005 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.478 -1.896 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.664 -0.930 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.776 -1.953 0.874 1.00 0.00 H new ATOM 356 N GLN A 28 -1.022 -4.191 -3.625 1.00 0.00 N ATOM 357 CA GLN A 28 -1.289 -4.141 -5.053 1.00 0.00 C ATOM 358 C GLN A 28 -2.770 -3.878 -5.312 1.00 0.00 C ATOM 359 O GLN A 28 -3.128 -2.917 -5.988 1.00 0.00 O ATOM 360 CB GLN A 28 -0.881 -5.462 -5.709 1.00 0.00 C ATOM 361 CG GLN A 28 -1.039 -5.351 -7.228 1.00 0.00 C ATOM 362 CD GLN A 28 -0.599 -6.650 -7.893 1.00 0.00 C ATOM 363 OE1 GLN A 28 -0.946 -7.736 -7.429 1.00 0.00 O ATOM 364 NE2 GLN A 28 0.149 -6.603 -8.961 1.00 0.00 N ATOM 0 H GLN A 28 -0.870 -5.129 -3.253 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.706 -3.327 -5.484 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.152 -5.701 -5.457 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.498 -6.275 -5.327 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.078 -5.138 -7.479 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.443 -4.520 -7.604 1.00 0.00 H new ATOM 0 HE21 GLN A 28 0.435 -5.702 -9.344 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.447 -7.467 -9.413 1.00 0.00 H new ATOM 373 N ALA A 29 -3.626 -4.748 -4.780 1.00 0.00 N ATOM 374 CA ALA A 29 -5.065 -4.593 -4.980 1.00 0.00 C ATOM 375 C ALA A 29 -5.533 -3.239 -4.458 1.00 0.00 C ATOM 376 O ALA A 29 -6.156 -2.466 -5.185 1.00 0.00 O ATOM 377 CB ALA A 29 -5.809 -5.707 -4.242 1.00 0.00 C ATOM 0 H ALA A 29 -3.355 -5.554 -4.217 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.278 -4.652 -6.047 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.882 -5.589 -4.392 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.492 -6.675 -4.630 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.584 -5.651 -3.177 1.00 0.00 H new ATOM 383 N LEU A 30 -5.231 -2.956 -3.195 1.00 0.00 N ATOM 384 CA LEU A 30 -5.636 -1.695 -2.587 1.00 0.00 C ATOM 385 C LEU A 30 -5.332 -0.541 -3.520 1.00 0.00 C ATOM 386 O LEU A 30 -6.081 0.437 -3.563 1.00 0.00 O ATOM 387 CB LEU A 30 -4.889 -1.497 -1.268 1.00 0.00 C ATOM 388 CG LEU A 30 -5.375 -2.526 -0.237 1.00 0.00 C ATOM 389 CD1 LEU A 30 -4.455 -2.493 0.988 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.824 -2.210 0.193 1.00 0.00 C ATOM 0 H LEU A 30 -4.711 -3.578 -2.577 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.709 -1.724 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.816 -1.606 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.055 -0.487 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.351 -3.518 -0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.799 -3.223 1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.436 -2.735 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.475 -1.497 1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.156 -2.947 0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.863 -1.215 0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.478 -2.244 -0.679 1.00 0.00 H new ATOM 402 N ALA A 31 -4.237 -0.662 -4.261 1.00 0.00 N ATOM 403 CA ALA A 31 -3.849 0.380 -5.205 1.00 0.00 C ATOM 404 C ALA A 31 -4.978 0.638 -6.208 1.00 0.00 C ATOM 405 O ALA A 31 -6.129 0.836 -5.828 1.00 0.00 O ATOM 406 CB ALA A 31 -2.579 -0.034 -5.953 1.00 0.00 C ATOM 0 H ALA A 31 -3.607 -1.463 -4.228 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.654 1.297 -4.648 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.298 0.751 -6.655 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.770 -0.189 -5.239 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.763 -0.960 -6.498 1.00 0.00 H new ATOM 412 N THR A 32 -4.641 0.628 -7.488 1.00 0.00 N ATOM 413 CA THR A 32 -5.623 0.850 -8.531 1.00 0.00 C ATOM 414 C THR A 32 -6.401 2.152 -8.265 1.00 0.00 C ATOM 415 O THR A 32 -7.216 2.218 -7.346 1.00 0.00 O ATOM 416 CB THR A 32 -6.590 -0.337 -8.622 1.00 0.00 C ATOM 417 OG1 THR A 32 -6.602 -1.017 -7.382 1.00 0.00 O ATOM 418 CG2 THR A 32 -6.123 -1.293 -9.723 1.00 0.00 C ATOM 0 H THR A 32 -3.693 0.468 -7.827 1.00 0.00 H new ATOM 0 HA THR A 32 -5.099 0.943 -9.482 1.00 0.00 H new ATOM 0 HB THR A 32 -7.592 0.021 -8.857 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.864 -0.396 -6.671 1.00 0.00 H new ATOM 0 HG21 THR A 32 -6.810 -2.137 -9.788 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.103 -0.767 -10.677 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.123 -1.657 -9.489 1.00 0.00 H new ATOM 426 N PRO A 33 -6.166 3.182 -9.038 1.00 0.00 N ATOM 427 CA PRO A 33 -6.856 4.490 -8.849 1.00 0.00 C ATOM 428 C PRO A 33 -8.360 4.342 -8.633 1.00 0.00 C ATOM 429 O PRO A 33 -8.897 4.770 -7.610 1.00 0.00 O ATOM 430 CB PRO A 33 -6.570 5.232 -10.166 1.00 0.00 C ATOM 431 CG PRO A 33 -5.288 4.650 -10.678 1.00 0.00 C ATOM 432 CD PRO A 33 -5.224 3.223 -10.169 1.00 0.00 C ATOM 0 HA PRO A 33 -6.500 5.010 -7.960 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.380 5.090 -10.881 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.476 6.305 -10.000 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.260 4.674 -11.767 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.433 5.226 -10.324 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.508 2.513 -10.946 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.214 2.961 -9.852 1.00 0.00 H new ATOM 440 N SER A 34 -9.037 3.759 -9.613 1.00 0.00 N ATOM 441 CA SER A 34 -10.484 3.592 -9.527 1.00 0.00 C ATOM 442 C SER A 34 -10.870 2.860 -8.251 1.00 0.00 C ATOM 443 O SER A 34 -11.801 3.260 -7.547 1.00 0.00 O ATOM 444 CB SER A 34 -10.988 2.808 -10.741 1.00 0.00 C ATOM 445 OG SER A 34 -10.635 3.499 -11.929 1.00 0.00 O ATOM 0 H SER A 34 -8.615 3.397 -10.468 1.00 0.00 H new ATOM 0 HA SER A 34 -10.943 4.580 -9.512 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.555 1.808 -10.747 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.070 2.687 -10.686 1.00 0.00 H new ATOM 0 HG SER A 34 -10.956 2.997 -12.707 1.00 0.00 H new ATOM 451 N ARG A 35 -10.157 1.783 -7.953 1.00 0.00 N ATOM 452 CA ARG A 35 -10.450 1.005 -6.759 1.00 0.00 C ATOM 453 C ARG A 35 -10.265 1.841 -5.505 1.00 0.00 C ATOM 454 O ARG A 35 -11.091 1.796 -4.592 1.00 0.00 O ATOM 455 CB ARG A 35 -9.520 -0.209 -6.702 1.00 0.00 C ATOM 456 CG ARG A 35 -9.782 -1.133 -7.905 1.00 0.00 C ATOM 457 CD ARG A 35 -10.970 -2.056 -7.611 1.00 0.00 C ATOM 458 NE ARG A 35 -10.694 -2.851 -6.420 1.00 0.00 N ATOM 459 CZ ARG A 35 -9.948 -3.948 -6.483 1.00 0.00 C ATOM 460 NH1 ARG A 35 -9.443 -4.326 -7.625 1.00 0.00 N ATOM 461 NH2 ARG A 35 -9.717 -4.643 -5.404 1.00 0.00 N ATOM 0 H ARG A 35 -9.381 1.432 -8.514 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.489 0.679 -6.806 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.481 0.119 -6.705 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.679 -0.755 -5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.986 -0.536 -8.794 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.893 -1.727 -8.117 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.874 -1.465 -7.464 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.153 -2.711 -8.463 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.081 -2.559 -5.522 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -9.621 -3.779 -8.467 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.870 -5.168 -7.675 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.109 -4.344 -4.511 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.144 -5.485 -5.453 1.00 0.00 H new ATOM 475 N LEU A 36 -9.171 2.587 -5.454 1.00 0.00 N ATOM 476 CA LEU A 36 -8.890 3.415 -4.291 1.00 0.00 C ATOM 477 C LEU A 36 -9.969 4.481 -4.123 1.00 0.00 C ATOM 478 O LEU A 36 -10.504 4.668 -3.036 1.00 0.00 O ATOM 479 CB LEU A 36 -7.512 4.076 -4.451 1.00 0.00 C ATOM 480 CG LEU A 36 -6.894 4.329 -3.068 1.00 0.00 C ATOM 481 CD1 LEU A 36 -5.505 4.924 -3.232 1.00 0.00 C ATOM 482 CD2 LEU A 36 -7.782 5.287 -2.260 1.00 0.00 C ATOM 0 H LEU A 36 -8.471 2.636 -6.195 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.886 2.787 -3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.857 3.435 -5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.610 5.016 -4.993 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.820 3.383 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.068 5.103 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.875 4.230 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.575 5.866 -3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.335 5.460 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.871 6.235 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.771 4.847 -2.134 1.00 0.00 H new ATOM 494 N MET A 37 -10.281 5.187 -5.205 1.00 0.00 N ATOM 495 CA MET A 37 -11.296 6.231 -5.145 1.00 0.00 C ATOM 496 C MET A 37 -12.583 5.682 -4.534 1.00 0.00 C ATOM 497 O MET A 37 -13.162 6.288 -3.628 1.00 0.00 O ATOM 498 CB MET A 37 -11.573 6.750 -6.560 1.00 0.00 C ATOM 499 CG MET A 37 -12.636 7.847 -6.504 1.00 0.00 C ATOM 500 SD MET A 37 -12.837 8.578 -8.147 1.00 0.00 S ATOM 501 CE MET A 37 -14.195 9.699 -7.728 1.00 0.00 C ATOM 0 H MET A 37 -9.852 5.058 -6.121 1.00 0.00 H new ATOM 0 HA MET A 37 -10.934 7.047 -4.520 1.00 0.00 H new ATOM 0 HB2 MET A 37 -10.656 7.140 -7.001 1.00 0.00 H new ATOM 0 HB3 MET A 37 -11.911 5.934 -7.198 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.584 7.432 -6.160 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.345 8.614 -5.786 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.487 10.264 -8.613 1.00 0.00 H new ATOM 0 HE2 MET A 37 -15.046 9.121 -7.369 1.00 0.00 H new ATOM 0 HE3 MET A 37 -13.870 10.389 -6.949 1.00 0.00 H new ATOM 511 N ILE A 38 -13.027 4.533 -5.027 1.00 0.00 N ATOM 512 CA ILE A 38 -14.244 3.915 -4.507 1.00 0.00 C ATOM 513 C ILE A 38 -14.065 3.528 -3.040 1.00 0.00 C ATOM 514 O ILE A 38 -14.958 3.748 -2.202 1.00 0.00 O ATOM 515 CB ILE A 38 -14.587 2.675 -5.341 1.00 0.00 C ATOM 516 CG1 ILE A 38 -14.933 3.102 -6.779 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.794 1.958 -4.727 1.00 0.00 C ATOM 518 CD1 ILE A 38 -16.147 4.048 -6.800 1.00 0.00 C ATOM 0 H ILE A 38 -12.571 4.014 -5.777 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.061 4.633 -4.575 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.729 2.003 -5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -14.074 3.598 -7.231 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -15.145 2.219 -7.382 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.035 1.077 -5.322 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.556 1.653 -3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.650 2.633 -4.714 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -16.368 4.333 -7.829 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.011 3.541 -6.370 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.923 4.941 -6.216 1.00 0.00 H new ATOM 530 N LEU A 39 -12.910 2.955 -2.738 1.00 0.00 N ATOM 531 CA LEU A 39 -12.624 2.533 -1.381 1.00 0.00 C ATOM 532 C LEU A 39 -12.631 3.737 -0.441 1.00 0.00 C ATOM 533 O LEU A 39 -13.157 3.666 0.669 1.00 0.00 O ATOM 534 CB LEU A 39 -11.263 1.835 -1.323 1.00 0.00 C ATOM 535 CG LEU A 39 -11.089 1.152 0.045 1.00 0.00 C ATOM 536 CD1 LEU A 39 -11.921 -0.142 0.102 1.00 0.00 C ATOM 537 CD2 LEU A 39 -9.611 0.816 0.262 1.00 0.00 C ATOM 0 H LEU A 39 -12.164 2.774 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.396 1.833 -1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.188 1.097 -2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.465 2.560 -1.483 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.432 1.830 0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.790 -0.616 1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.974 0.096 -0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.589 -0.823 -0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.486 0.332 1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.271 0.144 -0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.022 1.733 0.236 1.00 0.00 H new ATOM 549 N THR A 40 -12.057 4.839 -0.898 1.00 0.00 N ATOM 550 CA THR A 40 -12.009 6.058 -0.107 1.00 0.00 C ATOM 551 C THR A 40 -13.426 6.538 0.188 1.00 0.00 C ATOM 552 O THR A 40 -13.729 6.952 1.307 1.00 0.00 O ATOM 553 CB THR A 40 -11.239 7.143 -0.858 1.00 0.00 C ATOM 554 OG1 THR A 40 -10.002 6.615 -1.321 1.00 0.00 O ATOM 555 CG2 THR A 40 -10.973 8.324 0.079 1.00 0.00 C ATOM 0 H THR A 40 -11.617 4.914 -1.815 1.00 0.00 H new ATOM 0 HA THR A 40 -11.498 5.850 0.833 1.00 0.00 H new ATOM 0 HB THR A 40 -11.829 7.482 -1.709 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.131 6.204 -2.201 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.424 9.098 -0.458 1.00 0.00 H new ATOM 0 HG22 THR A 40 -11.921 8.730 0.431 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.384 7.986 0.932 1.00 0.00 H new ATOM 563 N GLN A 41 -14.292 6.476 -0.822 1.00 0.00 N ATOM 564 CA GLN A 41 -15.674 6.910 -0.648 1.00 0.00 C ATOM 565 C GLN A 41 -16.297 6.177 0.532 1.00 0.00 C ATOM 566 O GLN A 41 -16.911 6.795 1.404 1.00 0.00 O ATOM 567 CB GLN A 41 -16.473 6.610 -1.915 1.00 0.00 C ATOM 568 CG GLN A 41 -17.835 7.300 -1.837 1.00 0.00 C ATOM 569 CD GLN A 41 -17.663 8.810 -1.935 1.00 0.00 C ATOM 570 OE1 GLN A 41 -18.122 9.546 -1.060 1.00 0.00 O ATOM 571 NE2 GLN A 41 -17.022 9.319 -2.950 1.00 0.00 N ATOM 0 H GLN A 41 -14.065 6.134 -1.756 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.691 7.983 -0.457 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -15.927 6.958 -2.792 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -16.605 5.534 -2.028 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.477 6.946 -2.643 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -18.329 7.042 -0.900 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -16.643 8.707 -3.673 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.899 10.329 -3.021 1.00 0.00 H new ATOM 580 N LEU A 42 -16.126 4.863 0.566 1.00 0.00 N ATOM 581 CA LEU A 42 -16.664 4.072 1.674 1.00 0.00 C ATOM 582 C LEU A 42 -15.997 4.448 2.990 1.00 0.00 C ATOM 583 O LEU A 42 -16.654 4.514 4.033 1.00 0.00 O ATOM 584 CB LEU A 42 -16.460 2.575 1.397 1.00 0.00 C ATOM 585 CG LEU A 42 -17.603 2.044 0.514 1.00 0.00 C ATOM 586 CD1 LEU A 42 -17.217 0.677 -0.066 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.889 1.888 1.359 1.00 0.00 C ATOM 0 H LEU A 42 -15.629 4.326 -0.145 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.730 4.285 1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.502 2.415 0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.429 2.024 2.337 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.781 2.751 -0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.029 0.304 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -16.314 0.779 -0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -17.034 -0.025 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.695 1.512 0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.707 1.186 2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -19.173 2.856 1.772 1.00 0.00 H new ATOM 599 N ARG A 43 -14.697 4.670 2.937 1.00 0.00 N ATOM 600 CA ARG A 43 -13.942 5.020 4.133 1.00 0.00 C ATOM 601 C ARG A 43 -14.677 6.095 4.929 1.00 0.00 C ATOM 602 O ARG A 43 -14.503 6.211 6.141 1.00 0.00 O ATOM 603 CB ARG A 43 -12.557 5.539 3.742 1.00 0.00 C ATOM 604 CG ARG A 43 -11.660 5.583 4.980 1.00 0.00 C ATOM 605 CD ARG A 43 -10.372 6.336 4.647 1.00 0.00 C ATOM 606 NE ARG A 43 -9.718 5.740 3.489 1.00 0.00 N ATOM 607 CZ ARG A 43 -8.805 6.411 2.795 1.00 0.00 C ATOM 608 NH1 ARG A 43 -8.481 7.625 3.145 1.00 0.00 N ATOM 609 NH2 ARG A 43 -8.236 5.858 1.759 1.00 0.00 N ATOM 0 H ARG A 43 -14.141 4.615 2.084 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.837 4.127 4.750 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.116 4.893 2.983 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.640 6.534 3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.180 6.075 5.802 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.427 4.571 5.310 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.598 7.383 4.446 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.699 6.314 5.504 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.965 4.792 3.206 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -8.929 8.060 3.952 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -7.780 8.140 2.612 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.492 4.910 1.482 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -7.535 6.373 1.226 1.00 0.00 H new ATOM 623 N ASN A 44 -15.499 6.879 4.238 1.00 0.00 N ATOM 624 CA ASN A 44 -16.254 7.942 4.892 1.00 0.00 C ATOM 625 C ASN A 44 -17.194 7.364 5.939 1.00 0.00 C ATOM 626 O ASN A 44 -17.355 7.932 7.019 1.00 0.00 O ATOM 627 CB ASN A 44 -17.063 8.724 3.853 1.00 0.00 C ATOM 628 CG ASN A 44 -16.127 9.535 2.961 1.00 0.00 C ATOM 629 OD1 ASN A 44 -14.899 9.758 3.345 1.00 0.00 O flip ATOM 630 ND2 ASN A 44 -16.523 9.974 1.881 1.00 0.00 N flip ATOM 0 H ASN A 44 -15.658 6.800 3.234 1.00 0.00 H new ATOM 0 HA ASN A 44 -15.549 8.613 5.384 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -17.651 8.036 3.246 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -17.767 9.389 4.354 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -17.482 9.800 1.581 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -15.892 10.512 1.287 1.00 0.00 H new ATOM 637 N GLY A 45 -17.812 6.234 5.616 1.00 0.00 N ATOM 638 CA GLY A 45 -18.733 5.588 6.543 1.00 0.00 C ATOM 639 C GLY A 45 -19.701 4.674 5.800 1.00 0.00 C ATOM 640 O GLY A 45 -19.604 4.510 4.585 1.00 0.00 O ATOM 0 H GLY A 45 -17.694 5.749 4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.171 5.010 7.276 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.291 6.345 7.094 1.00 0.00 H new ATOM 644 N PRO A 46 -20.625 4.079 6.512 1.00 0.00 N ATOM 645 CA PRO A 46 -21.638 3.158 5.918 1.00 0.00 C ATOM 646 C PRO A 46 -22.754 3.922 5.228 1.00 0.00 C ATOM 647 O PRO A 46 -23.488 4.683 5.861 1.00 0.00 O ATOM 648 CB PRO A 46 -22.162 2.371 7.126 1.00 0.00 C ATOM 649 CG PRO A 46 -21.964 3.279 8.306 1.00 0.00 C ATOM 650 CD PRO A 46 -20.798 4.220 7.965 1.00 0.00 C ATOM 0 HA PRO A 46 -21.217 2.516 5.145 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -23.213 2.112 7.001 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -21.616 1.436 7.253 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.871 3.848 8.510 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -21.742 2.701 9.203 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -21.026 5.250 8.240 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -19.892 3.940 8.502 1.00 0.00 H new ATOM 658 N LEU A 47 -22.883 3.716 3.923 1.00 0.00 N ATOM 659 CA LEU A 47 -23.911 4.401 3.159 1.00 0.00 C ATOM 660 C LEU A 47 -24.385 3.519 1.985 1.00 0.00 C ATOM 661 O LEU A 47 -23.572 3.039 1.191 1.00 0.00 O ATOM 662 CB LEU A 47 -23.389 5.754 2.626 1.00 0.00 C ATOM 663 CG LEU A 47 -21.865 5.731 2.572 1.00 0.00 C ATOM 664 CD1 LEU A 47 -21.403 4.695 1.545 1.00 0.00 C ATOM 665 CD2 LEU A 47 -21.356 7.109 2.185 1.00 0.00 C ATOM 0 H LEU A 47 -22.294 3.086 3.379 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.755 4.592 3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -23.795 5.946 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.728 6.565 3.271 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.467 5.462 3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.314 4.680 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.770 3.710 1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -21.796 4.956 0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.267 7.097 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.752 7.381 1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.684 7.839 2.925 1.00 0.00 H new ATOM 677 N PRO A 48 -25.669 3.314 1.849 1.00 0.00 N ATOM 678 CA PRO A 48 -26.231 2.501 0.734 1.00 0.00 C ATOM 679 C PRO A 48 -25.645 2.888 -0.625 1.00 0.00 C ATOM 680 O PRO A 48 -24.994 3.924 -0.765 1.00 0.00 O ATOM 681 CB PRO A 48 -27.737 2.806 0.789 1.00 0.00 C ATOM 682 CG PRO A 48 -28.006 3.210 2.203 1.00 0.00 C ATOM 683 CD PRO A 48 -26.726 3.829 2.732 1.00 0.00 C ATOM 0 HA PRO A 48 -25.998 1.442 0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -28.002 3.603 0.095 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -28.326 1.932 0.511 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -28.829 3.923 2.252 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -28.295 2.347 2.803 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.771 4.918 2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -26.548 3.545 3.769 1.00 0.00 H new ATOM 691 N VAL A 49 -25.889 2.051 -1.624 1.00 0.00 N ATOM 692 CA VAL A 49 -25.386 2.310 -2.969 1.00 0.00 C ATOM 693 C VAL A 49 -25.955 3.618 -3.510 1.00 0.00 C ATOM 694 O VAL A 49 -25.281 4.374 -4.207 1.00 0.00 O ATOM 695 CB VAL A 49 -25.782 1.161 -3.893 1.00 0.00 C ATOM 696 CG1 VAL A 49 -25.592 -0.165 -3.164 1.00 0.00 C ATOM 697 CG2 VAL A 49 -27.244 1.286 -4.326 1.00 0.00 C ATOM 0 H VAL A 49 -26.429 1.191 -1.531 1.00 0.00 H new ATOM 0 HA VAL A 49 -24.300 2.391 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 49 -25.149 1.200 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -25.874 -0.986 -3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -24.547 -0.275 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -26.219 -0.183 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -27.501 0.456 -4.984 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -27.887 1.265 -3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -27.387 2.227 -4.857 1.00 0.00 H new ATOM 707 N THR A 50 -27.202 3.859 -3.181 1.00 0.00 N ATOM 708 CA THR A 50 -27.884 5.084 -3.632 1.00 0.00 C ATOM 709 C THR A 50 -27.150 6.325 -3.114 1.00 0.00 C ATOM 710 O THR A 50 -26.901 7.287 -3.854 1.00 0.00 O ATOM 711 CB THR A 50 -29.340 5.107 -3.145 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.977 3.889 -3.506 1.00 0.00 O ATOM 713 CG2 THR A 50 -30.082 6.285 -3.787 1.00 0.00 C ATOM 0 H THR A 50 -27.775 3.239 -2.608 1.00 0.00 H new ATOM 0 HA THR A 50 -27.877 5.092 -4.722 1.00 0.00 H new ATOM 0 HB THR A 50 -29.358 5.221 -2.061 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.906 3.901 -3.195 1.00 0.00 H new ATOM 0 HG21 THR A 50 -31.115 6.298 -3.439 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.593 7.218 -3.508 1.00 0.00 H new ATOM 0 HG23 THR A 50 -30.066 6.177 -4.872 1.00 0.00 H new ATOM 721 N ASP A 51 -26.780 6.291 -1.840 1.00 0.00 N ATOM 722 CA ASP A 51 -26.053 7.408 -1.238 1.00 0.00 C ATOM 723 C ASP A 51 -24.669 7.537 -1.872 1.00 0.00 C ATOM 724 O ASP A 51 -24.180 8.648 -2.121 1.00 0.00 O ATOM 725 CB ASP A 51 -25.930 7.186 0.279 1.00 0.00 C ATOM 726 CG ASP A 51 -27.185 7.687 1.004 1.00 0.00 C ATOM 727 OD1 ASP A 51 -28.033 8.274 0.354 1.00 0.00 O ATOM 728 OD2 ASP A 51 -27.278 7.473 2.201 1.00 0.00 O ATOM 0 H ASP A 51 -26.967 5.513 -1.207 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.602 8.333 -1.417 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.784 6.126 0.486 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -25.052 7.709 0.658 1.00 0.00 H new ATOM 733 N LEU A 52 -24.045 6.397 -2.133 1.00 0.00 N ATOM 734 CA LEU A 52 -22.726 6.400 -2.732 1.00 0.00 C ATOM 735 C LEU A 52 -22.784 7.066 -4.113 1.00 0.00 C ATOM 736 O LEU A 52 -21.912 7.861 -4.465 1.00 0.00 O ATOM 737 CB LEU A 52 -22.211 4.953 -2.859 1.00 0.00 C ATOM 738 CG LEU A 52 -20.671 4.945 -2.951 1.00 0.00 C ATOM 739 CD1 LEU A 52 -20.153 3.524 -2.731 1.00 0.00 C ATOM 740 CD2 LEU A 52 -20.210 5.476 -4.325 1.00 0.00 C ATOM 0 H LEU A 52 -24.428 5.471 -1.941 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.042 6.965 -2.098 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.535 4.367 -1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.639 4.483 -3.745 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.265 5.598 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -19.065 3.519 -2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.459 3.174 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.565 2.864 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.121 5.464 -4.373 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -20.615 4.843 -5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.568 6.497 -4.459 1.00 0.00 H new ATOM 752 N ALA A 53 -23.817 6.745 -4.881 1.00 0.00 N ATOM 753 CA ALA A 53 -23.974 7.321 -6.204 1.00 0.00 C ATOM 754 C ALA A 53 -24.096 8.833 -6.097 1.00 0.00 C ATOM 755 O ALA A 53 -23.484 9.567 -6.868 1.00 0.00 O ATOM 756 CB ALA A 53 -25.221 6.745 -6.869 1.00 0.00 C ATOM 0 H ALA A 53 -24.553 6.093 -4.610 1.00 0.00 H new ATOM 0 HA ALA A 53 -23.100 7.077 -6.809 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.337 7.179 -7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -25.121 5.663 -6.955 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -26.097 6.981 -6.265 1.00 0.00 H new ATOM 762 N GLU A 54 -24.888 9.295 -5.136 1.00 0.00 N ATOM 763 CA GLU A 54 -25.069 10.734 -4.947 1.00 0.00 C ATOM 764 C GLU A 54 -23.712 11.408 -4.763 1.00 0.00 C ATOM 765 O GLU A 54 -23.447 12.456 -5.358 1.00 0.00 O ATOM 766 CB GLU A 54 -25.940 10.990 -3.719 1.00 0.00 C ATOM 767 CG GLU A 54 -27.376 10.553 -4.015 1.00 0.00 C ATOM 768 CD GLU A 54 -28.224 10.662 -2.752 1.00 0.00 C ATOM 769 OE1 GLU A 54 -27.680 11.041 -1.727 1.00 0.00 O ATOM 770 OE2 GLU A 54 -29.405 10.365 -2.829 1.00 0.00 O ATOM 0 H GLU A 54 -25.408 8.708 -4.484 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.559 11.149 -5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -25.550 10.441 -2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.917 12.048 -3.457 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -27.800 11.176 -4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -27.385 9.526 -4.381 1.00 0.00 H new ATOM 777 N ALA A 55 -22.858 10.803 -3.941 1.00 0.00 N ATOM 778 CA ALA A 55 -21.530 11.361 -3.702 1.00 0.00 C ATOM 779 C ALA A 55 -20.720 11.391 -4.994 1.00 0.00 C ATOM 780 O ALA A 55 -20.002 12.354 -5.265 1.00 0.00 O ATOM 781 CB ALA A 55 -20.794 10.517 -2.661 1.00 0.00 C ATOM 0 H ALA A 55 -23.057 9.939 -3.436 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.645 12.381 -3.334 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.804 10.937 -2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -21.358 10.517 -1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -20.695 9.495 -3.026 1.00 0.00 H new ATOM 787 N ILE A 56 -20.849 10.338 -5.796 1.00 0.00 N ATOM 788 CA ILE A 56 -20.130 10.256 -7.067 1.00 0.00 C ATOM 789 C ILE A 56 -21.009 10.765 -8.204 1.00 0.00 C ATOM 790 O ILE A 56 -20.853 11.895 -8.664 1.00 0.00 O ATOM 791 CB ILE A 56 -19.714 8.810 -7.347 1.00 0.00 C ATOM 792 CG1 ILE A 56 -18.647 8.385 -6.330 1.00 0.00 C ATOM 793 CG2 ILE A 56 -19.147 8.699 -8.771 1.00 0.00 C ATOM 794 CD1 ILE A 56 -18.353 6.888 -6.483 1.00 0.00 C ATOM 0 H ILE A 56 -21.441 9.533 -5.592 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.237 10.878 -7.000 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.583 8.157 -7.259 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.735 8.962 -6.483 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -18.991 8.596 -5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.852 7.668 -8.966 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.908 9.001 -9.490 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.278 9.349 -8.868 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.595 6.590 -5.759 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.266 6.318 -6.308 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -17.989 6.690 -7.491 1.00 0.00 H new ATOM 806 N GLY A 57 -21.942 9.926 -8.645 1.00 0.00 N ATOM 807 CA GLY A 57 -22.847 10.300 -9.720 1.00 0.00 C ATOM 808 C GLY A 57 -23.284 9.091 -10.532 1.00 0.00 C ATOM 809 O GLY A 57 -22.707 8.810 -11.587 1.00 0.00 O ATOM 0 H GLY A 57 -22.089 8.987 -8.274 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.724 10.794 -9.302 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.357 11.020 -10.375 1.00 0.00 H new ATOM 813 N MET A 58 -24.309 8.381 -10.047 1.00 0.00 N ATOM 814 CA MET A 58 -24.819 7.219 -10.757 1.00 0.00 C ATOM 815 C MET A 58 -23.725 6.190 -10.975 1.00 0.00 C ATOM 816 O MET A 58 -22.875 6.344 -11.852 1.00 0.00 O ATOM 817 CB MET A 58 -25.395 7.651 -12.112 1.00 0.00 C ATOM 818 CG MET A 58 -26.677 8.454 -11.896 1.00 0.00 C ATOM 819 SD MET A 58 -27.308 9.028 -13.492 1.00 0.00 S ATOM 820 CE MET A 58 -28.191 7.515 -13.949 1.00 0.00 C ATOM 0 H MET A 58 -24.793 8.593 -9.174 1.00 0.00 H new ATOM 0 HA MET A 58 -25.603 6.766 -10.151 1.00 0.00 H new ATOM 0 HB2 MET A 58 -24.665 8.253 -12.653 1.00 0.00 H new ATOM 0 HB3 MET A 58 -25.603 6.774 -12.726 1.00 0.00 H new ATOM 0 HG2 MET A 58 -27.425 7.837 -11.398 1.00 0.00 H new ATOM 0 HG3 MET A 58 -26.480 9.305 -11.244 1.00 0.00 H new ATOM 0 HE1 MET A 58 -28.780 7.695 -14.848 1.00 0.00 H new ATOM 0 HE2 MET A 58 -27.472 6.718 -14.140 1.00 0.00 H new ATOM 0 HE3 MET A 58 -28.853 7.220 -13.135 1.00 0.00 H new ATOM 830 N GLU A 59 -23.755 5.127 -10.171 1.00 0.00 N ATOM 831 CA GLU A 59 -22.760 4.070 -10.288 1.00 0.00 C ATOM 832 C GLU A 59 -23.096 2.919 -9.342 1.00 0.00 C ATOM 833 O GLU A 59 -22.203 2.266 -8.805 1.00 0.00 O ATOM 834 CB GLU A 59 -21.358 4.625 -9.952 1.00 0.00 C ATOM 835 CG GLU A 59 -20.312 3.993 -10.879 1.00 0.00 C ATOM 836 CD GLU A 59 -20.325 4.694 -12.236 1.00 0.00 C ATOM 837 OE1 GLU A 59 -20.572 5.888 -12.264 1.00 0.00 O ATOM 838 OE2 GLU A 59 -20.108 4.020 -13.228 1.00 0.00 O ATOM 0 H GLU A 59 -24.451 4.979 -9.440 1.00 0.00 H new ATOM 0 HA GLU A 59 -22.765 3.700 -11.313 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -21.350 5.709 -10.065 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.112 4.411 -8.912 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.322 4.071 -10.430 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.522 2.931 -11.007 1.00 0.00 H new ATOM 845 N GLN A 60 -24.379 2.696 -9.128 1.00 0.00 N ATOM 846 CA GLN A 60 -24.815 1.641 -8.227 1.00 0.00 C ATOM 847 C GLN A 60 -24.384 0.270 -8.739 1.00 0.00 C ATOM 848 O GLN A 60 -24.254 -0.685 -7.966 1.00 0.00 O ATOM 849 CB GLN A 60 -26.341 1.679 -8.082 1.00 0.00 C ATOM 850 CG GLN A 60 -26.828 3.129 -8.154 1.00 0.00 C ATOM 851 CD GLN A 60 -28.256 3.226 -7.629 1.00 0.00 C ATOM 852 OE1 GLN A 60 -28.822 2.229 -7.179 1.00 0.00 O ATOM 853 NE2 GLN A 60 -28.875 4.373 -7.661 1.00 0.00 N ATOM 0 H GLN A 60 -25.135 3.226 -9.562 1.00 0.00 H new ATOM 0 HA GLN A 60 -24.349 1.808 -7.256 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -26.806 1.089 -8.872 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -26.637 1.232 -7.133 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -26.172 3.771 -7.567 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -26.785 3.485 -9.183 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -28.403 5.197 -8.034 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -29.831 4.447 -7.313 1.00 0.00 H new ATOM 862 N SER A 61 -24.162 0.174 -10.049 1.00 0.00 N ATOM 863 CA SER A 61 -23.747 -1.083 -10.650 1.00 0.00 C ATOM 864 C SER A 61 -22.313 -1.426 -10.268 1.00 0.00 C ATOM 865 O SER A 61 -22.004 -2.570 -9.930 1.00 0.00 O ATOM 866 CB SER A 61 -23.871 -0.989 -12.171 1.00 0.00 C ATOM 867 OG SER A 61 -23.058 0.078 -12.645 1.00 0.00 O ATOM 0 H SER A 61 -24.263 0.947 -10.706 1.00 0.00 H new ATOM 0 HA SER A 61 -24.396 -1.875 -10.277 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.563 -1.928 -12.631 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.911 -0.822 -12.453 1.00 0.00 H new ATOM 0 HG SER A 61 -23.134 0.139 -13.620 1.00 0.00 H new ATOM 873 N ALA A 62 -21.439 -0.425 -10.319 1.00 0.00 N ATOM 874 CA ALA A 62 -20.039 -0.629 -9.976 1.00 0.00 C ATOM 875 C ALA A 62 -19.909 -1.017 -8.511 1.00 0.00 C ATOM 876 O ALA A 62 -18.985 -1.736 -8.132 1.00 0.00 O ATOM 877 CB ALA A 62 -19.238 0.646 -10.242 1.00 0.00 C ATOM 0 H ALA A 62 -21.675 0.529 -10.593 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.644 -1.434 -10.596 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.193 0.480 -9.981 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.312 0.908 -11.297 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -19.638 1.460 -9.637 1.00 0.00 H new ATOM 883 N VAL A 63 -20.839 -0.541 -7.686 1.00 0.00 N ATOM 884 CA VAL A 63 -20.805 -0.854 -6.261 1.00 0.00 C ATOM 885 C VAL A 63 -21.247 -2.290 -6.017 1.00 0.00 C ATOM 886 O VAL A 63 -20.556 -3.054 -5.348 1.00 0.00 O ATOM 887 CB VAL A 63 -21.721 0.099 -5.502 1.00 0.00 C ATOM 888 CG1 VAL A 63 -21.707 -0.252 -4.014 1.00 0.00 C ATOM 889 CG2 VAL A 63 -21.227 1.534 -5.691 1.00 0.00 C ATOM 0 H VAL A 63 -21.615 0.055 -7.975 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.781 -0.738 -5.905 1.00 0.00 H new ATOM 0 HB VAL A 63 -22.737 0.008 -5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -22.362 0.430 -3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -22.057 -1.275 -3.878 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -20.691 -0.162 -3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.880 2.218 -5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -20.211 1.622 -5.307 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -21.238 1.786 -6.751 1.00 0.00 H new ATOM 899 N SER A 64 -22.409 -2.650 -6.559 1.00 0.00 N ATOM 900 CA SER A 64 -22.923 -4.003 -6.379 1.00 0.00 C ATOM 901 C SER A 64 -21.904 -5.035 -6.860 1.00 0.00 C ATOM 902 O SER A 64 -21.649 -6.031 -6.180 1.00 0.00 O ATOM 903 CB SER A 64 -24.218 -4.166 -7.180 1.00 0.00 C ATOM 904 OG SER A 64 -23.959 -3.875 -8.548 1.00 0.00 O ATOM 0 H SER A 64 -23.002 -2.035 -7.116 1.00 0.00 H new ATOM 0 HA SER A 64 -23.115 -4.164 -5.318 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.598 -5.182 -7.077 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.987 -3.497 -6.792 1.00 0.00 H new ATOM 0 HG SER A 64 -24.784 -3.979 -9.066 1.00 0.00 H new ATOM 910 N HIS A 65 -21.323 -4.795 -8.033 1.00 0.00 N ATOM 911 CA HIS A 65 -20.338 -5.720 -8.583 1.00 0.00 C ATOM 912 C HIS A 65 -19.072 -5.755 -7.726 1.00 0.00 C ATOM 913 O HIS A 65 -18.603 -6.829 -7.316 1.00 0.00 O ATOM 914 CB HIS A 65 -19.981 -5.299 -10.010 1.00 0.00 C ATOM 915 CG HIS A 65 -21.161 -5.527 -10.912 1.00 0.00 C ATOM 916 ND1 HIS A 65 -21.827 -4.700 -11.783 1.00 0.00 N flip ATOM 917 CD2 HIS A 65 -21.803 -6.753 -10.990 1.00 0.00 C flip ATOM 918 CE1 HIS A 65 -22.863 -5.399 -12.395 1.00 0.00 C flip ATOM 919 NE2 HIS A 65 -22.804 -6.632 -11.881 1.00 0.00 N flip ATOM 0 H HIS A 65 -21.514 -3.979 -8.614 1.00 0.00 H new ATOM 0 HA HIS A 65 -20.773 -6.719 -8.588 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -19.694 -4.248 -10.029 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -19.123 -5.870 -10.365 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -21.597 -3.721 -11.955 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -21.546 -7.644 -10.436 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -23.564 -5.026 -13.127 1.00 0.00 H new ATOM 927 N GLN A 66 -18.533 -4.573 -7.439 1.00 0.00 N ATOM 928 CA GLN A 66 -17.334 -4.470 -6.622 1.00 0.00 C ATOM 929 C GLN A 66 -17.568 -5.108 -5.261 1.00 0.00 C ATOM 930 O GLN A 66 -16.652 -5.649 -4.654 1.00 0.00 O ATOM 931 CB GLN A 66 -16.934 -3.005 -6.450 1.00 0.00 C ATOM 932 CG GLN A 66 -16.312 -2.486 -7.749 1.00 0.00 C ATOM 933 CD GLN A 66 -16.120 -0.979 -7.667 1.00 0.00 C ATOM 934 OE1 GLN A 66 -14.922 -0.474 -7.773 1.00 0.00 O flip ATOM 935 NE2 GLN A 66 -17.090 -0.237 -7.501 1.00 0.00 N flip ATOM 0 H GLN A 66 -18.907 -3.680 -7.759 1.00 0.00 H new ATOM 0 HA GLN A 66 -16.525 -4.999 -7.125 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -17.807 -2.407 -6.189 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -16.223 -2.906 -5.630 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -15.353 -2.974 -7.923 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -16.954 -2.734 -8.594 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -18.026 -0.633 -7.418 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -16.956 0.773 -7.446 1.00 0.00 H new ATOM 944 N LEU A 67 -18.802 -5.041 -4.787 1.00 0.00 N ATOM 945 CA LEU A 67 -19.143 -5.616 -3.500 1.00 0.00 C ATOM 946 C LEU A 67 -19.090 -7.140 -3.566 1.00 0.00 C ATOM 947 O LEU A 67 -18.593 -7.788 -2.655 1.00 0.00 O ATOM 948 CB LEU A 67 -20.550 -5.183 -3.095 1.00 0.00 C ATOM 949 CG LEU A 67 -20.818 -5.582 -1.623 1.00 0.00 C ATOM 950 CD1 LEU A 67 -20.419 -4.427 -0.697 1.00 0.00 C ATOM 951 CD2 LEU A 67 -22.302 -5.900 -1.429 1.00 0.00 C ATOM 0 H LEU A 67 -19.580 -4.596 -5.274 1.00 0.00 H new ATOM 0 HA LEU A 67 -18.421 -5.263 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -20.657 -4.105 -3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.287 -5.651 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 67 -20.228 -6.466 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -20.608 -4.709 0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.359 -4.207 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -21.006 -3.542 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.481 -6.180 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -22.898 -5.021 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -22.585 -6.726 -2.081 1.00 0.00 H new ATOM 963 N ARG A 68 -19.629 -7.707 -4.641 1.00 0.00 N ATOM 964 CA ARG A 68 -19.641 -9.164 -4.789 1.00 0.00 C ATOM 965 C ARG A 68 -18.218 -9.731 -4.796 1.00 0.00 C ATOM 966 O ARG A 68 -17.892 -10.680 -4.059 1.00 0.00 O ATOM 967 CB ARG A 68 -20.341 -9.537 -6.102 1.00 0.00 C ATOM 968 CG ARG A 68 -21.845 -9.292 -5.975 1.00 0.00 C ATOM 969 CD ARG A 68 -22.527 -9.571 -7.315 1.00 0.00 C ATOM 970 NE ARG A 68 -22.388 -10.979 -7.668 1.00 0.00 N ATOM 971 CZ ARG A 68 -22.828 -11.442 -8.834 1.00 0.00 C ATOM 972 NH1 ARG A 68 -23.399 -10.633 -9.684 1.00 0.00 N ATOM 973 NH2 ARG A 68 -22.691 -12.706 -9.128 1.00 0.00 N ATOM 0 H ARG A 68 -20.057 -7.193 -5.412 1.00 0.00 H new ATOM 0 HA ARG A 68 -20.178 -9.590 -3.941 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -19.935 -8.945 -6.922 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -20.153 -10.584 -6.341 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -22.264 -9.936 -5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -22.031 -8.263 -5.668 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -23.583 -9.306 -7.256 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -22.085 -8.948 -8.093 1.00 0.00 H new ATOM 0 HE ARG A 68 -21.946 -11.620 -7.009 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -23.508 -9.645 -9.454 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -23.736 -10.988 -10.579 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -22.246 -13.339 -8.463 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -23.029 -13.061 -10.023 1.00 0.00 H new ATOM 987 N VAL A 69 -17.362 -9.140 -5.624 1.00 0.00 N ATOM 988 CA VAL A 69 -15.980 -9.596 -5.700 1.00 0.00 C ATOM 989 C VAL A 69 -15.259 -9.321 -4.388 1.00 0.00 C ATOM 990 O VAL A 69 -14.696 -10.233 -3.781 1.00 0.00 O ATOM 991 CB VAL A 69 -15.269 -8.885 -6.858 1.00 0.00 C ATOM 992 CG1 VAL A 69 -15.429 -7.369 -6.717 1.00 0.00 C ATOM 993 CG2 VAL A 69 -13.777 -9.241 -6.839 1.00 0.00 C ATOM 0 H VAL A 69 -17.594 -8.361 -6.240 1.00 0.00 H new ATOM 0 HA VAL A 69 -15.968 -10.671 -5.879 1.00 0.00 H new ATOM 0 HB VAL A 69 -15.712 -9.208 -7.800 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.921 -6.871 -7.543 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -16.488 -7.112 -6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.992 -7.043 -5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.272 -8.736 -7.662 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.339 -8.922 -5.893 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -13.659 -10.319 -6.948 1.00 0.00 H new ATOM 1003 N LEU A 70 -15.285 -8.070 -3.948 1.00 0.00 N ATOM 1004 CA LEU A 70 -14.620 -7.692 -2.705 1.00 0.00 C ATOM 1005 C LEU A 70 -15.109 -8.579 -1.572 1.00 0.00 C ATOM 1006 O LEU A 70 -14.341 -8.936 -0.682 1.00 0.00 O ATOM 1007 CB LEU A 70 -14.923 -6.226 -2.375 1.00 0.00 C ATOM 1008 CG LEU A 70 -14.144 -5.302 -3.326 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -14.657 -3.868 -3.188 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -12.634 -5.354 -3.000 1.00 0.00 C ATOM 0 H LEU A 70 -15.756 -7.303 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.544 -7.817 -2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.993 -6.037 -2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.649 -6.013 -1.342 1.00 0.00 H new ATOM 0 HG LEU A 70 -14.294 -5.640 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -14.102 -3.217 -3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.717 -3.835 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.518 -3.529 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.092 -4.696 -3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.472 -5.028 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.271 -6.375 -3.118 1.00 0.00 H new ATOM 1022 N ARG A 71 -16.376 -8.941 -1.623 1.00 0.00 N ATOM 1023 CA ARG A 71 -16.953 -9.803 -0.606 1.00 0.00 C ATOM 1024 C ARG A 71 -16.258 -11.153 -0.591 1.00 0.00 C ATOM 1025 O ARG A 71 -16.001 -11.713 0.477 1.00 0.00 O ATOM 1026 CB ARG A 71 -18.459 -9.993 -0.866 1.00 0.00 C ATOM 1027 CG ARG A 71 -19.255 -8.817 -0.272 1.00 0.00 C ATOM 1028 CD ARG A 71 -19.594 -9.121 1.191 1.00 0.00 C ATOM 1029 NE ARG A 71 -20.557 -10.213 1.259 1.00 0.00 N ATOM 1030 CZ ARG A 71 -20.890 -10.761 2.421 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -20.349 -10.325 3.525 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -21.757 -11.736 2.460 1.00 0.00 N ATOM 0 H ARG A 71 -17.025 -8.653 -2.355 1.00 0.00 H new ATOM 0 HA ARG A 71 -16.814 -9.329 0.366 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -18.644 -10.062 -1.938 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.796 -10.930 -0.423 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -18.672 -7.898 -0.339 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -20.169 -8.657 -0.843 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -18.688 -9.388 1.736 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -20.004 -8.232 1.671 1.00 0.00 H new ATOM 0 HE ARG A 71 -20.982 -10.562 0.400 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -19.671 -9.564 3.495 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -20.604 -10.745 4.419 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -22.179 -12.078 1.597 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -22.012 -12.156 3.354 1.00 0.00 H new ATOM 1046 N ASN A 72 -15.955 -11.677 -1.776 1.00 0.00 N ATOM 1047 CA ASN A 72 -15.293 -12.967 -1.863 1.00 0.00 C ATOM 1048 C ASN A 72 -13.916 -12.895 -1.206 1.00 0.00 C ATOM 1049 O ASN A 72 -13.514 -13.812 -0.491 1.00 0.00 O ATOM 1050 CB ASN A 72 -15.151 -13.369 -3.332 1.00 0.00 C ATOM 1051 CG ASN A 72 -14.403 -14.693 -3.444 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -13.172 -14.713 -3.421 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -15.075 -15.804 -3.565 1.00 0.00 N ATOM 0 H ASN A 72 -16.155 -11.234 -2.673 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.891 -13.714 -1.341 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -16.136 -13.460 -3.789 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.616 -12.593 -3.879 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -14.581 -16.693 -3.641 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -16.095 -15.784 -3.584 1.00 0.00 H new ATOM 1060 N LEU A 73 -13.191 -11.813 -1.469 1.00 0.00 N ATOM 1061 CA LEU A 73 -11.859 -11.641 -0.907 1.00 0.00 C ATOM 1062 C LEU A 73 -11.939 -11.453 0.598 1.00 0.00 C ATOM 1063 O LEU A 73 -11.142 -12.017 1.345 1.00 0.00 O ATOM 1064 CB LEU A 73 -11.184 -10.422 -1.549 1.00 0.00 C ATOM 1065 CG LEU A 73 -11.467 -10.404 -3.055 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -10.537 -9.402 -3.738 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.269 -11.800 -3.662 1.00 0.00 C ATOM 0 H LEU A 73 -13.503 -11.046 -2.065 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.270 -12.534 -1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.554 -9.506 -1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.109 -10.455 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.503 -10.106 -3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.739 -9.390 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.707 -8.408 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.500 -9.693 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.475 -11.764 -4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.241 -12.124 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.950 -12.504 -3.185 1.00 0.00 H new ATOM 1079 N GLY A 74 -12.908 -10.656 1.037 1.00 0.00 N ATOM 1080 CA GLY A 74 -13.090 -10.395 2.461 1.00 0.00 C ATOM 1081 C GLY A 74 -12.509 -9.044 2.852 1.00 0.00 C ATOM 1082 O GLY A 74 -11.943 -8.891 3.934 1.00 0.00 O ATOM 0 H GLY A 74 -13.577 -10.181 0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -14.152 -10.421 2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.610 -11.182 3.042 1.00 0.00 H new ATOM 1086 N LEU A 75 -12.656 -8.059 1.969 1.00 0.00 N ATOM 1087 CA LEU A 75 -12.149 -6.709 2.233 1.00 0.00 C ATOM 1088 C LEU A 75 -13.264 -5.793 2.686 1.00 0.00 C ATOM 1089 O LEU A 75 -13.005 -4.719 3.220 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.486 -6.143 0.963 1.00 0.00 C ATOM 1091 CG LEU A 75 -9.996 -6.529 0.942 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.232 -5.744 2.041 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -9.844 -8.050 1.179 1.00 0.00 C ATOM 0 H LEU A 75 -13.120 -8.167 1.067 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.410 -6.768 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.985 -6.532 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.591 -5.058 0.938 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.576 -6.277 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.178 -6.022 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.329 -4.674 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.652 -5.984 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.787 -8.317 1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.270 -8.312 2.148 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.368 -8.595 0.393 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.498 -6.217 2.475 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.652 -5.415 2.867 1.00 0.00 C ATOM 1107 C VAL A 76 -16.699 -6.296 3.524 1.00 0.00 C ATOM 1108 O VAL A 76 -16.714 -7.509 3.329 1.00 0.00 O ATOM 1109 CB VAL A 76 -16.251 -4.734 1.641 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -15.182 -3.875 0.961 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -16.754 -5.797 0.660 1.00 0.00 C ATOM 0 H VAL A 76 -14.730 -7.108 2.036 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.328 -4.655 3.578 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.084 -4.101 1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.610 -3.388 0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.826 -3.118 1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -14.348 -4.507 0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.182 -5.310 -0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.922 -6.431 0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.516 -6.408 1.144 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.574 -5.678 4.307 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.633 -6.407 4.995 1.00 0.00 C ATOM 1123 C VAL A 77 -19.917 -5.589 5.022 1.00 0.00 C ATOM 1124 O VAL A 77 -19.887 -4.361 4.931 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.201 -6.714 6.431 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.408 -7.171 7.262 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -17.156 -7.836 6.418 1.00 0.00 C ATOM 0 H VAL A 77 -17.572 -4.673 4.482 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.817 -7.337 4.457 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.779 -5.811 6.872 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.087 -7.386 8.281 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.159 -6.381 7.277 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.836 -8.070 6.819 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.846 -8.057 7.440 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.588 -8.730 5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.290 -7.520 5.837 1.00 0.00 H new ATOM 1137 N GLY A 78 -21.050 -6.277 5.165 1.00 0.00 N ATOM 1138 CA GLY A 78 -22.345 -5.606 5.215 1.00 0.00 C ATOM 1139 C GLY A 78 -22.875 -5.586 6.642 1.00 0.00 C ATOM 1140 O GLY A 78 -22.350 -6.268 7.521 1.00 0.00 O ATOM 0 H GLY A 78 -21.096 -7.293 5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -22.249 -4.587 4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -23.053 -6.119 4.564 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.915 -4.790 6.870 1.00 0.00 N ATOM 1145 CA ASP A 79 -24.507 -4.673 8.204 1.00 0.00 C ATOM 1146 C ASP A 79 -26.008 -4.459 8.105 1.00 0.00 C ATOM 1147 O ASP A 79 -26.463 -3.504 7.484 1.00 0.00 O ATOM 1148 CB ASP A 79 -23.871 -3.499 8.954 1.00 0.00 C ATOM 1149 CG ASP A 79 -24.428 -3.424 10.371 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -25.354 -4.163 10.662 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -23.920 -2.630 11.147 1.00 0.00 O ATOM 0 H ASP A 79 -24.365 -4.218 6.155 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.319 -5.599 8.748 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.788 -3.620 8.986 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -24.072 -2.567 8.425 1.00 0.00 H new ATOM 1156 N ARG A 80 -26.769 -5.353 8.728 1.00 0.00 N ATOM 1157 CA ARG A 80 -28.223 -5.255 8.712 1.00 0.00 C ATOM 1158 C ARG A 80 -28.706 -4.185 9.683 1.00 0.00 C ATOM 1159 O ARG A 80 -27.964 -3.746 10.562 1.00 0.00 O ATOM 1160 CB ARG A 80 -28.850 -6.600 9.080 1.00 0.00 C ATOM 1161 CG ARG A 80 -28.671 -7.583 7.924 1.00 0.00 C ATOM 1162 CD ARG A 80 -29.280 -8.928 8.306 1.00 0.00 C ATOM 1163 NE ARG A 80 -30.708 -8.778 8.579 1.00 0.00 N ATOM 1164 CZ ARG A 80 -31.612 -8.858 7.607 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -31.233 -9.076 6.376 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -32.881 -8.716 7.881 1.00 0.00 N ATOM 0 H ARG A 80 -26.404 -6.151 9.248 1.00 0.00 H new ATOM 0 HA ARG A 80 -28.530 -4.978 7.704 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -28.383 -6.995 9.982 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -29.910 -6.471 9.300 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -29.151 -7.196 7.025 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -27.612 -7.703 7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -29.130 -9.645 7.499 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -28.775 -9.327 9.185 1.00 0.00 H new ATOM 0 HE ARG A 80 -31.018 -8.608 9.536 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -30.242 -9.185 6.159 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -31.928 -9.137 5.632 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -33.179 -8.544 8.841 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -33.574 -8.777 7.135 1.00 0.00 H new ATOM 1180 N ALA A 81 -29.956 -3.768 9.516 1.00 0.00 N ATOM 1181 CA ALA A 81 -30.531 -2.744 10.384 1.00 0.00 C ATOM 1182 C ALA A 81 -32.043 -2.671 10.205 1.00 0.00 C ATOM 1183 O ALA A 81 -32.533 -2.195 9.180 1.00 0.00 O ATOM 1184 CB ALA A 81 -29.911 -1.379 10.069 1.00 0.00 C ATOM 0 H ALA A 81 -30.587 -4.118 8.795 1.00 0.00 H new ATOM 0 HA ALA A 81 -30.313 -3.012 11.418 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -30.346 -0.622 10.722 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -28.834 -1.422 10.232 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -30.111 -1.120 9.029 1.00 0.00 H new ATOM 1190 N GLY A 82 -32.777 -3.145 11.206 1.00 0.00 N ATOM 1191 CA GLY A 82 -34.235 -3.129 11.144 1.00 0.00 C ATOM 1192 C GLY A 82 -34.727 -3.803 9.871 1.00 0.00 C ATOM 1193 O GLY A 82 -34.997 -5.002 9.861 1.00 0.00 O ATOM 0 H GLY A 82 -32.391 -3.542 12.063 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -34.647 -3.640 12.014 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -34.594 -2.100 11.179 1.00 0.00 H new ATOM 1197 N ARG A 83 -34.841 -3.024 8.794 1.00 0.00 N ATOM 1198 CA ARG A 83 -35.304 -3.564 7.517 1.00 0.00 C ATOM 1199 C ARG A 83 -34.443 -3.022 6.374 1.00 0.00 C ATOM 1200 O ARG A 83 -34.952 -2.643 5.321 1.00 0.00 O ATOM 1201 CB ARG A 83 -36.770 -3.178 7.292 1.00 0.00 C ATOM 1202 CG ARG A 83 -37.374 -4.067 6.201 1.00 0.00 C ATOM 1203 CD ARG A 83 -38.839 -3.698 5.994 1.00 0.00 C ATOM 1204 NE ARG A 83 -39.458 -4.622 5.048 1.00 0.00 N ATOM 1205 CZ ARG A 83 -40.000 -5.765 5.452 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -39.982 -6.083 6.719 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -40.548 -6.572 4.586 1.00 0.00 N ATOM 0 H ARG A 83 -34.622 -2.028 8.781 1.00 0.00 H new ATOM 0 HA ARG A 83 -35.218 -4.650 7.539 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -37.332 -3.290 8.219 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -36.840 -2.130 7.001 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -36.822 -3.943 5.269 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -37.289 -5.116 6.484 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -39.369 -3.730 6.946 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -38.916 -2.677 5.621 1.00 0.00 H new ATOM 0 HE ARG A 83 -39.474 -4.385 4.056 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -39.552 -5.454 7.397 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -40.398 -6.961 7.030 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -40.561 -6.326 3.596 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -40.964 -7.449 4.899 1.00 0.00 H new ATOM 1221 N SER A 84 -33.134 -2.981 6.586 1.00 0.00 N ATOM 1222 CA SER A 84 -32.225 -2.487 5.568 1.00 0.00 C ATOM 1223 C SER A 84 -30.802 -2.910 5.884 1.00 0.00 C ATOM 1224 O SER A 84 -30.492 -3.272 7.010 1.00 0.00 O ATOM 1225 CB SER A 84 -32.296 -0.967 5.496 1.00 0.00 C ATOM 1226 OG SER A 84 -31.768 -0.411 6.692 1.00 0.00 O ATOM 0 H SER A 84 -32.683 -3.283 7.450 1.00 0.00 H new ATOM 0 HA SER A 84 -32.520 -2.909 4.607 1.00 0.00 H new ATOM 0 HB2 SER A 84 -31.733 -0.606 4.635 1.00 0.00 H new ATOM 0 HB3 SER A 84 -33.329 -0.647 5.358 1.00 0.00 H new ATOM 0 HG SER A 84 -32.030 -0.968 7.455 1.00 0.00 H new ATOM 1232 N ILE A 85 -29.937 -2.854 4.889 1.00 0.00 N ATOM 1233 CA ILE A 85 -28.539 -3.227 5.075 1.00 0.00 C ATOM 1234 C ILE A 85 -27.623 -2.189 4.433 1.00 0.00 C ATOM 1235 O ILE A 85 -28.014 -1.496 3.495 1.00 0.00 O ATOM 1236 CB ILE A 85 -28.290 -4.611 4.450 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -28.122 -4.477 2.911 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -29.466 -5.538 4.768 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -26.637 -4.285 2.543 1.00 0.00 C ATOM 0 H ILE A 85 -30.173 -2.555 3.943 1.00 0.00 H new ATOM 0 HA ILE A 85 -28.320 -3.268 6.142 1.00 0.00 H new ATOM 0 HB ILE A 85 -27.376 -5.033 4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -28.512 -5.367 2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -28.705 -3.630 2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -29.287 -6.518 4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -29.566 -5.642 5.848 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -30.383 -5.116 4.358 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -26.539 -4.193 1.461 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.258 -3.381 3.020 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -26.063 -5.145 2.887 1.00 0.00 H new ATOM 1251 N VAL A 86 -26.389 -2.104 4.924 1.00 0.00 N ATOM 1252 CA VAL A 86 -25.415 -1.162 4.374 1.00 0.00 C ATOM 1253 C VAL A 86 -24.078 -1.854 4.145 1.00 0.00 C ATOM 1254 O VAL A 86 -23.788 -2.873 4.758 1.00 0.00 O ATOM 1255 CB VAL A 86 -25.229 0.009 5.333 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -24.390 1.104 4.659 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -26.601 0.571 5.713 1.00 0.00 C ATOM 0 H VAL A 86 -26.040 -2.671 5.697 1.00 0.00 H new ATOM 0 HA VAL A 86 -25.788 -0.792 3.419 1.00 0.00 H new ATOM 0 HB VAL A 86 -24.713 -0.333 6.230 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -24.260 1.939 5.348 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -23.414 0.700 4.389 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -24.900 1.452 3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -26.474 1.409 6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -27.116 0.912 4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -27.192 -0.207 6.196 1.00 0.00 H new ATOM 1267 N TYR A 87 -23.277 -1.295 3.240 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.964 -1.871 2.918 1.00 0.00 C ATOM 1269 C TYR A 87 -20.849 -1.029 3.522 1.00 0.00 C ATOM 1270 O TYR A 87 -20.883 0.201 3.463 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.787 -1.938 1.402 1.00 0.00 C ATOM 1272 CG TYR A 87 -22.957 -2.684 0.792 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -23.192 -4.024 1.132 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.809 -2.034 -0.111 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -24.275 -4.709 0.569 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -24.890 -2.723 -0.674 1.00 0.00 C ATOM 1277 CZ TYR A 87 -25.123 -4.059 -0.335 1.00 0.00 C ATOM 1278 OH TYR A 87 -26.189 -4.736 -0.889 1.00 0.00 O ATOM 0 H TYR A 87 -23.508 -0.450 2.718 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.914 -2.876 3.338 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.726 -0.932 0.987 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -20.852 -2.441 1.156 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.537 -4.527 1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.632 -1.001 -0.373 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -24.457 -5.741 0.833 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -25.545 -2.222 -1.371 1.00 0.00 H new ATOM 0 HH TYR A 87 -26.677 -4.139 -1.494 1.00 0.00 H new ATOM 1288 N SER A 88 -19.855 -1.700 4.109 1.00 0.00 N ATOM 1289 CA SER A 88 -18.733 -1.004 4.727 1.00 0.00 C ATOM 1290 C SER A 88 -17.485 -1.873 4.692 1.00 0.00 C ATOM 1291 O SER A 88 -17.547 -3.035 4.314 1.00 0.00 O ATOM 1292 CB SER A 88 -19.074 -0.641 6.169 1.00 0.00 C ATOM 1293 OG SER A 88 -19.208 -1.831 6.932 1.00 0.00 O ATOM 0 H SER A 88 -19.807 -2.717 4.167 1.00 0.00 H new ATOM 0 HA SER A 88 -18.538 -0.090 4.165 1.00 0.00 H new ATOM 0 HB2 SER A 88 -18.292 -0.010 6.592 1.00 0.00 H new ATOM 0 HB3 SER A 88 -20.000 -0.067 6.203 1.00 0.00 H new ATOM 0 HG SER A 88 -19.426 -1.602 7.860 1.00 0.00 H new ATOM 1299 N LEU A 89 -16.358 -1.304 5.086 1.00 0.00 N ATOM 1300 CA LEU A 89 -15.100 -2.039 5.095 1.00 0.00 C ATOM 1301 C LEU A 89 -15.148 -3.175 6.111 1.00 0.00 C ATOM 1302 O LEU A 89 -15.824 -3.074 7.135 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.949 -1.093 5.455 1.00 0.00 C ATOM 1304 CG LEU A 89 -13.986 0.131 4.534 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -12.847 1.083 4.909 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -13.827 -0.313 3.074 1.00 0.00 C ATOM 0 H LEU A 89 -16.286 -0.337 5.404 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.940 -2.457 4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.033 -0.781 6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.994 -1.609 5.353 1.00 0.00 H new ATOM 0 HG LEU A 89 -14.942 0.642 4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.871 1.955 4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.966 1.403 5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.892 0.570 4.795 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.854 0.561 2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.874 -0.827 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.640 -0.988 2.808 1.00 0.00 H new ATOM 1318 N TYR A 90 -14.442 -4.261 5.812 1.00 0.00 N ATOM 1319 CA TYR A 90 -14.424 -5.410 6.702 1.00 0.00 C ATOM 1320 C TYR A 90 -14.048 -4.979 8.115 1.00 0.00 C ATOM 1321 O TYR A 90 -14.711 -5.354 9.079 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.400 -6.439 6.201 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.634 -7.773 6.873 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -13.305 -7.950 8.221 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -14.198 -8.831 6.150 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -13.536 -9.177 8.844 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -14.432 -10.059 6.774 1.00 0.00 C ATOM 1328 CZ TYR A 90 -14.101 -10.233 8.122 1.00 0.00 C ATOM 1329 OH TYR A 90 -14.330 -11.443 8.738 1.00 0.00 O ATOM 0 H TYR A 90 -13.880 -4.367 4.967 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.419 -5.855 6.715 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.482 -6.548 5.120 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.389 -6.090 6.411 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.871 -7.135 8.781 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.452 -8.698 5.109 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -13.278 -9.311 9.884 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.868 -10.874 6.216 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.728 -12.067 8.096 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.980 -4.197 8.234 1.00 0.00 N ATOM 1340 CA ASP A 91 -12.522 -3.723 9.540 1.00 0.00 C ATOM 1341 C ASP A 91 -11.915 -2.334 9.421 1.00 0.00 C ATOM 1342 O ASP A 91 -11.869 -1.758 8.335 1.00 0.00 O ATOM 1343 CB ASP A 91 -11.488 -4.691 10.114 1.00 0.00 C ATOM 1344 CG ASP A 91 -10.328 -4.853 9.142 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -10.403 -4.290 8.061 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -9.389 -5.546 9.485 1.00 0.00 O ATOM 0 H ASP A 91 -12.416 -3.878 7.447 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.380 -3.674 10.210 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.122 -4.319 11.071 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.951 -5.659 10.305 1.00 0.00 H new ATOM 1351 N THR A 92 -11.457 -1.797 10.547 1.00 0.00 N ATOM 1352 CA THR A 92 -10.855 -0.467 10.562 1.00 0.00 C ATOM 1353 C THR A 92 -9.359 -0.554 10.290 1.00 0.00 C ATOM 1354 O THR A 92 -8.721 0.443 9.969 1.00 0.00 O ATOM 1355 CB THR A 92 -11.095 0.198 11.919 1.00 0.00 C ATOM 1356 OG1 THR A 92 -10.363 -0.495 12.920 1.00 0.00 O ATOM 1357 CG2 THR A 92 -12.587 0.159 12.253 1.00 0.00 C ATOM 0 H THR A 92 -11.490 -2.258 11.456 1.00 0.00 H new ATOM 0 HA THR A 92 -11.319 0.132 9.778 1.00 0.00 H new ATOM 0 HB THR A 92 -10.763 1.235 11.879 1.00 0.00 H new ATOM 0 HG1 THR A 92 -10.514 -0.069 13.790 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.756 0.633 13.220 1.00 0.00 H new ATOM 0 HG22 THR A 92 -13.146 0.693 11.484 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.924 -0.877 12.293 1.00 0.00 H new ATOM 1365 N HIS A 93 -8.803 -1.754 10.424 1.00 0.00 N ATOM 1366 CA HIS A 93 -7.375 -1.950 10.190 1.00 0.00 C ATOM 1367 C HIS A 93 -6.943 -1.274 8.889 1.00 0.00 C ATOM 1368 O HIS A 93 -6.160 -0.317 8.897 1.00 0.00 O ATOM 1369 CB HIS A 93 -7.064 -3.447 10.115 1.00 0.00 C ATOM 1370 CG HIS A 93 -7.258 -4.070 11.472 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -8.363 -4.848 11.781 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -6.494 -4.036 12.613 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -8.234 -5.246 13.061 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -7.113 -4.778 13.614 1.00 0.00 N ATOM 0 H HIS A 93 -9.312 -2.597 10.690 1.00 0.00 H new ATOM 0 HA HIS A 93 -6.825 -1.501 11.017 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -7.716 -3.928 9.386 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -6.039 -3.600 9.776 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -9.133 -5.077 11.153 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -5.555 -3.513 12.717 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -8.950 -5.868 13.577 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.461 -1.776 7.770 1.00 0.00 N ATOM 1383 CA VAL A 94 -7.118 -1.216 6.469 1.00 0.00 C ATOM 1384 C VAL A 94 -7.356 0.291 6.465 1.00 0.00 C ATOM 1385 O VAL A 94 -6.607 1.047 5.845 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.969 -1.874 5.381 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -9.448 -1.578 5.639 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -7.569 -1.311 4.016 1.00 0.00 C ATOM 0 H VAL A 94 -8.112 -2.560 7.739 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.064 -1.409 6.270 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.807 -2.952 5.395 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -10.054 -2.047 4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -9.734 -1.975 6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -9.611 -0.500 5.625 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -8.174 -1.778 3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -7.733 -0.233 4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -6.515 -1.520 3.831 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.392 0.725 7.173 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.708 2.147 7.250 1.00 0.00 C ATOM 1400 C ALA A 95 -7.567 2.911 7.921 1.00 0.00 C ATOM 1401 O ALA A 95 -7.212 4.014 7.502 1.00 0.00 O ATOM 1402 CB ALA A 95 -10.010 2.346 8.041 1.00 0.00 C ATOM 0 H ALA A 95 -9.023 0.119 7.698 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.838 2.534 6.239 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.243 3.409 8.097 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.824 1.822 7.540 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.888 1.948 9.048 1.00 0.00 H new ATOM 1408 N GLN A 96 -7.000 2.314 8.964 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.904 2.944 9.687 1.00 0.00 C ATOM 1410 C GLN A 96 -4.700 3.102 8.768 1.00 0.00 C ATOM 1411 O GLN A 96 -4.061 4.159 8.737 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.522 2.095 10.900 1.00 0.00 C ATOM 1413 CG GLN A 96 -4.434 2.814 11.702 1.00 0.00 C ATOM 1414 CD GLN A 96 -4.166 2.068 13.004 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -3.751 0.909 12.983 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -4.385 2.665 14.143 1.00 0.00 N ATOM 0 H GLN A 96 -7.279 1.402 9.325 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.224 3.928 10.028 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.397 1.922 11.527 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.164 1.118 10.576 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.518 2.876 11.114 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.745 3.836 11.917 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.729 3.625 14.158 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.212 2.172 15.019 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.400 2.051 8.016 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.264 2.096 7.104 1.00 0.00 C ATOM 1427 C LEU A 97 -3.453 3.217 6.082 1.00 0.00 C ATOM 1428 O LEU A 97 -2.515 3.953 5.775 1.00 0.00 O ATOM 1429 CB LEU A 97 -3.130 0.752 6.375 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.833 0.725 5.546 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.642 0.413 6.459 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.935 -0.346 4.461 1.00 0.00 C ATOM 0 H LEU A 97 -4.917 1.172 8.018 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.358 2.288 7.679 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.125 -0.064 7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.990 0.596 5.724 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.688 1.700 5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.274 0.395 5.869 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.563 1.181 7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.789 -0.559 6.930 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.015 -0.361 3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.086 -1.321 4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.777 -0.121 3.806 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.662 3.342 5.563 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.965 4.374 4.584 1.00 0.00 C ATOM 1446 C LEU A 98 -4.792 5.749 5.203 1.00 0.00 C ATOM 1447 O LEU A 98 -4.300 6.668 4.554 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.401 4.211 4.082 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.514 2.921 3.252 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -7.993 2.613 2.984 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.771 3.080 1.910 1.00 0.00 C ATOM 0 H LEU A 98 -5.451 2.742 5.803 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.277 4.274 3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.090 4.174 4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.685 5.071 3.476 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.062 2.101 3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.074 1.699 2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.515 2.482 3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.443 3.439 2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.860 2.159 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.209 3.904 1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.718 3.289 2.100 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.202 5.884 6.457 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.088 7.161 7.151 1.00 0.00 C ATOM 1465 C ASP A 99 -3.625 7.589 7.225 1.00 0.00 C ATOM 1466 O ASP A 99 -3.299 8.757 7.006 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.659 7.039 8.564 1.00 0.00 C ATOM 1468 CG ASP A 99 -7.179 6.931 8.504 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -7.733 7.217 7.456 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -7.767 6.561 9.507 1.00 0.00 O ATOM 0 H ASP A 99 -5.613 5.133 7.011 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.652 7.912 6.598 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.243 6.161 9.059 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.371 7.906 9.158 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.746 6.640 7.532 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.318 6.941 7.621 1.00 0.00 C ATOM 1477 C GLU A 100 -0.756 7.283 6.244 1.00 0.00 C ATOM 1478 O GLU A 100 -0.051 8.279 6.082 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.573 5.738 8.198 1.00 0.00 C ATOM 1480 CG GLU A 100 -0.969 5.542 9.663 1.00 0.00 C ATOM 1481 CD GLU A 100 -0.451 6.704 10.504 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.731 6.991 10.418 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -1.246 7.291 11.220 1.00 0.00 O ATOM 0 H GLU A 100 -2.991 5.668 7.721 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.183 7.801 8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.809 4.842 7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.503 5.892 8.119 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.054 5.475 9.749 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.561 4.602 10.036 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.078 6.455 5.255 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.602 6.688 3.894 1.00 0.00 C ATOM 1492 C ALA A 101 -1.084 8.047 3.400 1.00 0.00 C ATOM 1493 O ALA A 101 -0.325 8.803 2.793 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.120 5.574 2.961 1.00 0.00 C ATOM 0 H ALA A 101 -1.660 5.625 5.367 1.00 0.00 H new ATOM 0 HA ALA A 101 0.488 6.677 3.891 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.762 5.753 1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.755 4.608 3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.210 5.573 2.966 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.352 8.349 3.652 1.00 0.00 N ATOM 1501 CA ILE A 102 -2.912 9.622 3.212 1.00 0.00 C ATOM 1502 C ILE A 102 -2.200 10.786 3.892 1.00 0.00 C ATOM 1503 O ILE A 102 -1.856 11.786 3.251 1.00 0.00 O ATOM 1504 CB ILE A 102 -4.413 9.667 3.533 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.168 8.658 2.642 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -4.959 11.087 3.291 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -5.494 9.290 1.276 1.00 0.00 C ATOM 0 H ILE A 102 -3.003 7.742 4.150 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.770 9.712 2.135 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.562 9.402 4.580 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.562 7.763 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.089 8.345 3.135 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.024 11.111 3.521 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.433 11.793 3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.807 11.362 2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.026 8.567 0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.118 10.171 1.423 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.568 9.580 0.779 1.00 0.00 H new ATOM 1519 N TYR A 103 -1.979 10.648 5.188 1.00 0.00 N ATOM 1520 CA TYR A 103 -1.306 11.692 5.948 1.00 0.00 C ATOM 1521 C TYR A 103 0.089 11.930 5.384 1.00 0.00 C ATOM 1522 O TYR A 103 0.527 13.070 5.250 1.00 0.00 O ATOM 1523 CB TYR A 103 -1.217 11.285 7.431 1.00 0.00 C ATOM 1524 CG TYR A 103 -2.465 11.732 8.163 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -3.727 11.514 7.599 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -2.354 12.373 9.402 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -4.876 11.936 8.271 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -3.503 12.794 10.075 1.00 0.00 C ATOM 1529 CZ TYR A 103 -4.765 12.574 9.510 1.00 0.00 C ATOM 1530 OH TYR A 103 -5.899 12.991 10.174 1.00 0.00 O ATOM 0 H TYR A 103 -2.252 9.831 5.734 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.879 12.616 5.869 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.103 10.204 7.514 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -0.336 11.735 7.888 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -3.812 11.019 6.643 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -1.380 12.542 9.838 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -5.850 11.770 7.834 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -3.418 13.289 11.031 1.00 0.00 H new ATOM 0 HH TYR A 103 -5.645 13.414 11.021 1.00 0.00 H new ATOM 1540 N HIS A 104 0.777 10.845 5.057 1.00 0.00 N ATOM 1541 CA HIS A 104 2.122 10.946 4.503 1.00 0.00 C ATOM 1542 C HIS A 104 2.072 11.546 3.103 1.00 0.00 C ATOM 1543 O HIS A 104 2.963 12.297 2.708 1.00 0.00 O ATOM 1544 CB HIS A 104 2.773 9.566 4.452 1.00 0.00 C ATOM 1545 CG HIS A 104 2.904 9.020 5.849 1.00 0.00 C ATOM 1546 ND1 HIS A 104 2.820 7.664 6.121 1.00 0.00 N ATOM 1547 CD2 HIS A 104 3.108 9.631 7.062 1.00 0.00 C ATOM 1548 CE1 HIS A 104 2.969 7.506 7.448 1.00 0.00 C ATOM 1549 NE2 HIS A 104 3.149 8.674 8.070 1.00 0.00 N ATOM 0 H HIS A 104 0.431 9.892 5.164 1.00 0.00 H new ATOM 0 HA HIS A 104 2.716 11.597 5.145 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.173 8.891 3.841 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.755 9.632 3.983 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.220 10.695 7.211 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.946 6.550 7.950 1.00 0.00 H new ATOM 0 HE2 HIS A 104 3.287 8.830 9.068 1.00 0.00 H new ATOM 1557 N SER A 105 1.026 11.203 2.355 1.00 0.00 N ATOM 1558 CA SER A 105 0.877 11.711 0.997 1.00 0.00 C ATOM 1559 C SER A 105 0.829 13.234 1.004 1.00 0.00 C ATOM 1560 O SER A 105 1.529 13.889 0.227 1.00 0.00 O ATOM 1561 CB SER A 105 -0.411 11.161 0.377 1.00 0.00 C ATOM 1562 OG SER A 105 -0.361 11.327 -1.035 1.00 0.00 O ATOM 0 H SER A 105 0.278 10.582 2.663 1.00 0.00 H new ATOM 0 HA SER A 105 1.733 11.386 0.406 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.527 10.106 0.627 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.277 11.683 0.786 1.00 0.00 H new ATOM 0 HG SER A 105 -1.183 10.974 -1.435 1.00 0.00 H new ATOM 1568 N GLU A 106 0.009 13.794 1.885 1.00 0.00 N ATOM 1569 CA GLU A 106 -0.108 15.246 1.987 1.00 0.00 C ATOM 1570 C GLU A 106 1.120 15.833 2.686 1.00 0.00 C ATOM 1571 O GLU A 106 1.816 16.686 2.135 1.00 0.00 O ATOM 1572 CB GLU A 106 -1.371 15.615 2.765 1.00 0.00 C ATOM 1573 CG GLU A 106 -2.602 15.199 1.956 1.00 0.00 C ATOM 1574 CD GLU A 106 -3.869 15.476 2.758 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -4.132 16.635 3.030 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -4.555 14.523 3.091 1.00 0.00 O ATOM 0 H GLU A 106 -0.580 13.272 2.534 1.00 0.00 H new ATOM 0 HA GLU A 106 -0.171 15.661 0.981 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.373 15.117 3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.393 16.688 2.957 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.631 15.747 1.014 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.543 14.139 1.707 1.00 0.00 H new ATOM 1583 N HIS A 107 1.374 15.361 3.904 1.00 0.00 N ATOM 1584 CA HIS A 107 2.513 15.840 4.678 1.00 0.00 C ATOM 1585 C HIS A 107 3.785 15.736 3.852 1.00 0.00 C ATOM 1586 O HIS A 107 4.646 16.613 3.916 1.00 0.00 O ATOM 1587 CB HIS A 107 2.667 15.013 5.954 1.00 0.00 C ATOM 1588 CG HIS A 107 1.522 15.307 6.884 1.00 0.00 C ATOM 1589 ND1 HIS A 107 1.373 14.659 8.101 1.00 0.00 N ATOM 1590 CD2 HIS A 107 0.458 16.172 6.789 1.00 0.00 C ATOM 1591 CE1 HIS A 107 0.260 15.141 8.684 1.00 0.00 C ATOM 1592 NE2 HIS A 107 -0.335 16.066 7.925 1.00 0.00 N ATOM 0 H HIS A 107 0.810 14.652 4.373 1.00 0.00 H new ATOM 0 HA HIS A 107 2.339 16.883 4.944 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.688 13.951 5.711 1.00 0.00 H new ATOM 0 HB3 HIS A 107 3.614 15.248 6.440 1.00 0.00 H new ATOM 0 HD2 HIS A 107 0.267 16.834 5.957 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -0.107 14.820 9.647 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -1.189 16.583 8.135 1.00 0.00 H new ATOM 1600 N LEU A 108 3.891 14.670 3.067 1.00 0.00 N ATOM 1601 CA LEU A 108 5.059 14.470 2.219 1.00 0.00 C ATOM 1602 C LEU A 108 4.634 14.026 0.827 1.00 0.00 C ATOM 1603 O LEU A 108 4.267 12.873 0.624 1.00 0.00 O ATOM 1604 CB LEU A 108 5.974 13.408 2.836 1.00 0.00 C ATOM 1605 CG LEU A 108 7.284 13.322 2.034 1.00 0.00 C ATOM 1606 CD1 LEU A 108 8.051 14.657 2.119 1.00 0.00 C ATOM 1607 CD2 LEU A 108 8.145 12.193 2.596 1.00 0.00 C ATOM 0 H LEU A 108 3.187 13.935 3.000 1.00 0.00 H new ATOM 0 HA LEU A 108 5.597 15.414 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.188 13.658 3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.473 12.440 2.838 1.00 0.00 H new ATOM 0 HG LEU A 108 7.052 13.120 0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.976 14.582 1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.435 15.457 1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 108 8.285 14.876 3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 108 9.075 12.128 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.371 12.394 3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.605 11.249 2.516 1.00 0.00 H new ATOM 1619 N HIS A 109 4.700 14.947 -0.132 1.00 0.00 N ATOM 1620 CA HIS A 109 4.327 14.647 -1.517 1.00 0.00 C ATOM 1621 C HIS A 109 5.529 14.781 -2.444 1.00 0.00 C ATOM 1622 O HIS A 109 5.961 15.889 -2.763 1.00 0.00 O ATOM 1623 CB HIS A 109 3.221 15.598 -1.971 1.00 0.00 C ATOM 1624 CG HIS A 109 3.692 17.021 -1.836 1.00 0.00 C ATOM 1625 ND1 HIS A 109 3.740 17.670 -0.613 1.00 0.00 N ATOM 1626 CD2 HIS A 109 4.140 17.929 -2.761 1.00 0.00 C ATOM 1627 CE1 HIS A 109 4.199 18.916 -0.832 1.00 0.00 C ATOM 1628 NE2 HIS A 109 4.460 19.126 -2.126 1.00 0.00 N ATOM 0 H HIS A 109 5.008 15.907 0.022 1.00 0.00 H new ATOM 0 HA HIS A 109 3.968 13.619 -1.562 1.00 0.00 H new ATOM 0 HB2 HIS A 109 2.951 15.390 -3.006 1.00 0.00 H new ATOM 0 HB3 HIS A 109 2.325 15.442 -1.371 1.00 0.00 H new ATOM 0 HD2 HIS A 109 4.231 17.744 -3.821 1.00 0.00 H new ATOM 0 HE1 HIS A 109 4.339 19.655 -0.057 1.00 0.00 H new ATOM 0 HE2 HIS A 109 4.817 19.979 -2.556 1.00 0.00 H new ATOM 1636 N LEU A 110 6.063 13.644 -2.876 1.00 0.00 N ATOM 1637 CA LEU A 110 7.215 13.644 -3.773 1.00 0.00 C ATOM 1638 C LEU A 110 6.846 14.283 -5.109 1.00 0.00 C ATOM 1639 O LEU A 110 7.622 15.054 -5.672 1.00 0.00 O ATOM 1640 CB LEU A 110 7.697 12.204 -4.001 1.00 0.00 C ATOM 1641 CG LEU A 110 8.554 11.758 -2.815 1.00 0.00 C ATOM 1642 CD1 LEU A 110 7.747 11.895 -1.522 1.00 0.00 C ATOM 1643 CD2 LEU A 110 8.966 10.299 -3.008 1.00 0.00 C ATOM 0 H LEU A 110 5.721 12.717 -2.623 1.00 0.00 H new ATOM 0 HA LEU A 110 8.016 14.224 -3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.842 11.537 -4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.275 12.145 -4.923 1.00 0.00 H new ATOM 0 HG LEU A 110 9.445 12.383 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 110 8.357 11.577 -0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.452 12.935 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.856 11.270 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.577 9.979 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.075 9.674 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.540 10.202 -3.929 1.00 0.00 H new ATOM 1655 N GLY A 111 5.661 13.952 -5.612 1.00 0.00 N ATOM 1656 CA GLY A 111 5.204 14.496 -6.885 1.00 0.00 C ATOM 1657 C GLY A 111 5.773 13.702 -8.051 1.00 0.00 C ATOM 1658 O GLY A 111 6.458 14.250 -8.913 1.00 0.00 O ATOM 0 H GLY A 111 5.004 13.315 -5.161 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.115 14.476 -6.923 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.507 15.540 -6.969 1.00 0.00 H new ATOM 1662 N LEU A 112 5.485 12.403 -8.075 1.00 0.00 N ATOM 1663 CA LEU A 112 5.974 11.538 -9.144 1.00 0.00 C ATOM 1664 C LEU A 112 4.906 11.359 -10.218 1.00 0.00 C ATOM 1665 O LEU A 112 3.738 11.120 -9.914 1.00 0.00 O ATOM 1666 CB LEU A 112 6.366 10.168 -8.575 1.00 0.00 C ATOM 1667 CG LEU A 112 6.846 9.248 -9.711 1.00 0.00 C ATOM 1668 CD1 LEU A 112 8.034 9.894 -10.443 1.00 0.00 C ATOM 1669 CD2 LEU A 112 7.271 7.900 -9.124 1.00 0.00 C ATOM 0 H LEU A 112 4.919 11.929 -7.371 1.00 0.00 H new ATOM 0 HA LEU A 112 6.850 12.007 -9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.155 10.285 -7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.513 9.718 -8.066 1.00 0.00 H new ATOM 0 HG LEU A 112 6.034 9.097 -10.422 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.368 9.236 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.726 10.851 -10.863 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.852 10.053 -9.740 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.612 7.245 -9.926 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.081 8.053 -8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.423 7.441 -8.616 1.00 0.00 H new ATOM 1681 N SER A 113 5.320 11.468 -11.477 1.00 0.00 N ATOM 1682 CA SER A 113 4.392 11.309 -12.592 1.00 0.00 C ATOM 1683 C SER A 113 3.822 9.894 -12.620 1.00 0.00 C ATOM 1684 O SER A 113 4.511 8.929 -12.284 1.00 0.00 O ATOM 1685 CB SER A 113 5.105 11.599 -13.912 1.00 0.00 C ATOM 1686 OG SER A 113 4.186 11.442 -14.985 1.00 0.00 O ATOM 0 H SER A 113 6.283 11.664 -11.749 1.00 0.00 H new ATOM 0 HA SER A 113 3.573 12.016 -12.459 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.507 12.612 -13.907 1.00 0.00 H new ATOM 0 HB3 SER A 113 5.950 10.922 -14.039 1.00 0.00 H new ATOM 0 HG SER A 113 4.542 10.794 -15.629 1.00 0.00 H new ATOM 1692 N ASP A 114 2.562 9.777 -13.025 1.00 0.00 N ATOM 1693 CA ASP A 114 1.906 8.476 -13.097 1.00 0.00 C ATOM 1694 C ASP A 114 2.287 7.754 -14.383 1.00 0.00 C ATOM 1695 O ASP A 114 1.890 6.613 -14.604 1.00 0.00 O ATOM 1696 CB ASP A 114 0.388 8.650 -13.041 1.00 0.00 C ATOM 1697 CG ASP A 114 -0.032 9.116 -11.651 1.00 0.00 C ATOM 1698 OD1 ASP A 114 0.774 9.001 -10.742 1.00 0.00 O ATOM 1699 OD2 ASP A 114 -1.151 9.583 -11.517 1.00 0.00 O ATOM 0 H ASP A 114 1.977 10.563 -13.307 1.00 0.00 H new ATOM 0 HA ASP A 114 2.235 7.879 -12.246 1.00 0.00 H new ATOM 0 HB2 ASP A 114 0.069 9.376 -13.789 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -0.104 7.707 -13.282 1.00 0.00 H new ATOM 1704 N ARG A 115 3.061 8.430 -15.232 1.00 0.00 N ATOM 1705 CA ARG A 115 3.492 7.848 -16.503 1.00 0.00 C ATOM 1706 C ARG A 115 4.949 8.198 -16.786 1.00 0.00 C ATOM 1707 O ARG A 115 5.474 9.184 -16.270 1.00 0.00 O ATOM 1708 CB ARG A 115 2.609 8.372 -17.637 1.00 0.00 C ATOM 1709 CG ARG A 115 2.769 9.890 -17.751 1.00 0.00 C ATOM 1710 CD ARG A 115 1.850 10.416 -18.852 1.00 0.00 C ATOM 1711 NE ARG A 115 2.013 11.860 -18.991 1.00 0.00 N ATOM 1712 CZ ARG A 115 2.978 12.373 -19.751 1.00 0.00 C ATOM 1713 NH1 ARG A 115 3.799 11.581 -20.383 1.00 0.00 N ATOM 1714 NH2 ARG A 115 3.101 13.667 -19.862 1.00 0.00 N ATOM 0 H ARG A 115 3.401 9.377 -15.064 1.00 0.00 H new ATOM 0 HA ARG A 115 3.399 6.764 -16.438 1.00 0.00 H new ATOM 0 HB2 ARG A 115 2.886 7.895 -18.577 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.566 8.119 -17.446 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.525 10.365 -16.801 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.805 10.142 -17.976 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.081 9.923 -19.796 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.813 10.180 -18.615 1.00 0.00 H new ATOM 0 HE ARG A 115 1.377 12.486 -18.498 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.701 10.570 -20.295 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.539 11.973 -20.966 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.458 14.285 -19.367 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.840 14.061 -20.444 1.00 0.00 H new ATOM 1728 N HIS A 116 5.596 7.377 -17.594 1.00 0.00 N ATOM 1729 CA HIS A 116 6.996 7.589 -17.935 1.00 0.00 C ATOM 1730 C HIS A 116 7.485 6.467 -18.859 1.00 0.00 C ATOM 1731 O HIS A 116 7.952 6.723 -19.973 1.00 0.00 O ATOM 1732 CB HIS A 116 7.855 7.642 -16.644 1.00 0.00 C ATOM 1733 CG HIS A 116 9.214 7.027 -16.896 1.00 0.00 C ATOM 1734 ND1 HIS A 116 9.766 6.062 -16.072 1.00 0.00 N ATOM 1735 CD2 HIS A 116 10.117 7.209 -17.917 1.00 0.00 C ATOM 1736 CE1 HIS A 116 10.951 5.705 -16.603 1.00 0.00 C ATOM 1737 NE2 HIS A 116 11.214 6.373 -17.729 1.00 0.00 N ATOM 0 H HIS A 116 5.176 6.555 -18.028 1.00 0.00 H new ATOM 0 HA HIS A 116 7.096 8.540 -18.458 1.00 0.00 H new ATOM 0 HB2 HIS A 116 7.970 8.675 -16.317 1.00 0.00 H new ATOM 0 HB3 HIS A 116 7.349 7.108 -15.840 1.00 0.00 H new ATOM 0 HD2 HIS A 116 9.994 7.897 -18.740 1.00 0.00 H new ATOM 0 HE1 HIS A 116 11.610 4.967 -16.170 1.00 0.00 H new ATOM 0 HE2 HIS A 116 12.039 6.289 -18.322 1.00 0.00 H new ATOM 1745 N PRO A 117 7.406 5.237 -18.407 1.00 0.00 N ATOM 1746 CA PRO A 117 7.864 4.060 -19.199 1.00 0.00 C ATOM 1747 C PRO A 117 7.097 3.928 -20.508 1.00 0.00 C ATOM 1748 O PRO A 117 7.594 3.350 -21.472 1.00 0.00 O ATOM 1749 CB PRO A 117 7.589 2.861 -18.262 1.00 0.00 C ATOM 1750 CG PRO A 117 6.580 3.357 -17.276 1.00 0.00 C ATOM 1751 CD PRO A 117 6.883 4.824 -17.090 1.00 0.00 C ATOM 0 HA PRO A 117 8.911 4.137 -19.493 1.00 0.00 H new ATOM 0 HB2 PRO A 117 7.207 2.005 -18.819 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.501 2.535 -17.762 1.00 0.00 H new ATOM 0 HG2 PRO A 117 5.565 3.210 -17.646 1.00 0.00 H new ATOM 0 HG3 PRO A 117 6.656 2.818 -16.332 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.990 5.387 -16.818 1.00 0.00 H new ATOM 0 HD3 PRO A 117 7.615 4.986 -16.299 1.00 0.00 H new ATOM 1759 N SER A 118 5.882 4.461 -20.528 1.00 0.00 N ATOM 1760 CA SER A 118 5.052 4.390 -21.723 1.00 0.00 C ATOM 1761 C SER A 118 5.682 5.183 -22.861 1.00 0.00 C ATOM 1762 O SER A 118 6.239 6.260 -22.645 1.00 0.00 O ATOM 1763 CB SER A 118 3.656 4.940 -21.424 1.00 0.00 C ATOM 1764 OG SER A 118 2.893 4.961 -22.622 1.00 0.00 O ATOM 0 H SER A 118 5.453 4.943 -19.738 1.00 0.00 H new ATOM 0 HA SER A 118 4.972 3.346 -22.025 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.162 4.321 -20.675 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.730 5.945 -21.009 1.00 0.00 H new ATOM 0 HG SER A 118 1.997 5.311 -22.433 1.00 0.00 H new ATOM 1770 N ALA A 119 5.593 4.643 -24.072 1.00 0.00 N ATOM 1771 CA ALA A 119 6.161 5.310 -25.238 1.00 0.00 C ATOM 1772 C ALA A 119 5.570 4.740 -26.524 1.00 0.00 C ATOM 1773 O ALA A 119 5.348 5.466 -27.491 1.00 0.00 O ATOM 1774 CB ALA A 119 7.680 5.135 -25.250 1.00 0.00 C ATOM 0 H ALA A 119 5.137 3.753 -24.271 1.00 0.00 H new ATOM 0 HA ALA A 119 5.918 6.371 -25.181 1.00 0.00 H new ATOM 0 HB1 ALA A 119 8.097 5.636 -26.124 1.00 0.00 H new ATOM 0 HB2 ALA A 119 8.104 5.571 -24.345 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.924 4.073 -25.290 1.00 0.00 H new ATOM 1780 N GLY A 120 5.321 3.434 -26.525 1.00 0.00 N ATOM 1781 CA GLY A 120 4.757 2.776 -27.697 1.00 0.00 C ATOM 1782 C GLY A 120 4.543 1.289 -27.437 1.00 0.00 C ATOM 1783 O GLY A 120 5.376 0.507 -27.863 1.00 0.00 O ATOM 0 H GLY A 120 5.499 2.815 -25.734 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.808 3.243 -27.960 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.424 2.908 -28.549 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 -4.898 24.575 -21.168 1.00 0.00 N ATOM 1789 CA GLY B 121 -5.565 25.348 -22.255 1.00 0.00 C ATOM 1790 C GLY B 121 -7.054 25.027 -22.267 1.00 0.00 C ATOM 1791 O GLY B 121 -7.446 23.862 -22.249 1.00 0.00 O ATOM 0 HA2 GLY B 121 -5.414 26.416 -22.101 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -5.121 25.098 -23.219 1.00 0.00 H new ATOM 1794 N HIS B 122 -7.880 26.069 -22.300 1.00 0.00 N ATOM 1795 CA HIS B 122 -9.331 25.888 -22.318 1.00 0.00 C ATOM 1796 C HIS B 122 -10.002 27.026 -23.078 1.00 0.00 C ATOM 1797 O HIS B 122 -10.709 27.846 -22.491 1.00 0.00 O ATOM 1798 CB HIS B 122 -9.867 25.840 -20.886 1.00 0.00 C ATOM 1799 CG HIS B 122 -9.347 24.609 -20.197 1.00 0.00 C ATOM 1800 ND1 HIS B 122 -8.155 24.605 -19.491 1.00 0.00 N ATOM 1801 CD2 HIS B 122 -9.847 23.333 -20.097 1.00 0.00 C ATOM 1802 CE1 HIS B 122 -7.977 23.363 -19.001 1.00 0.00 C ATOM 1803 NE2 HIS B 122 -8.980 22.549 -19.341 1.00 0.00 N ATOM 0 H HIS B 122 -7.574 27.042 -22.315 1.00 0.00 H new ATOM 0 HA HIS B 122 -9.557 24.948 -22.822 1.00 0.00 H new ATOM 0 HB2 HIS B 122 -9.559 26.732 -20.341 1.00 0.00 H new ATOM 0 HB3 HIS B 122 -10.957 25.832 -20.894 1.00 0.00 H new ATOM 0 HD2 HIS B 122 -10.772 22.991 -20.538 1.00 0.00 H new ATOM 0 HE1 HIS B 122 -7.127 23.062 -18.406 1.00 0.00 H new ATOM 0 HE2 HIS B 122 -9.088 21.564 -19.099 1.00 0.00 H new ATOM 1811 N GLY B 123 -9.776 27.072 -24.388 1.00 0.00 N ATOM 1812 CA GLY B 123 -10.364 28.115 -25.218 1.00 0.00 C ATOM 1813 C GLY B 123 -9.583 29.418 -25.093 1.00 0.00 C ATOM 1814 O GLY B 123 -8.494 29.446 -24.520 1.00 0.00 O ATOM 0 H GLY B 123 -9.194 26.404 -24.893 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -10.376 27.793 -26.259 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -11.400 28.278 -24.923 1.00 0.00 H new ATOM 1818 N VAL B 124 -10.148 30.493 -25.630 1.00 0.00 N ATOM 1819 CA VAL B 124 -9.496 31.795 -25.571 1.00 0.00 C ATOM 1820 C VAL B 124 -9.350 32.260 -24.131 1.00 0.00 C ATOM 1821 O VAL B 124 -8.299 32.755 -23.732 1.00 0.00 O ATOM 1822 CB VAL B 124 -10.303 32.823 -26.366 1.00 0.00 C ATOM 1823 CG1 VAL B 124 -9.673 34.209 -26.202 1.00 0.00 C ATOM 1824 CG2 VAL B 124 -10.303 32.437 -27.847 1.00 0.00 C ATOM 0 H VAL B 124 -11.049 30.489 -26.108 1.00 0.00 H new ATOM 0 HA VAL B 124 -8.502 31.699 -26.009 1.00 0.00 H new ATOM 0 HB VAL B 124 -11.327 32.844 -25.994 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -10.249 34.940 -26.769 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -9.673 34.486 -25.148 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -8.648 34.189 -26.572 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -10.878 33.169 -28.414 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -9.278 32.415 -28.217 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -10.753 31.451 -27.966 1.00 0.00 H new ATOM 1834 N GLU B 125 -10.413 32.098 -23.357 1.00 0.00 N ATOM 1835 CA GLU B 125 -10.407 32.507 -21.948 1.00 0.00 C ATOM 1836 C GLU B 125 -10.984 31.404 -21.068 1.00 0.00 C ATOM 1837 O GLU B 125 -11.873 30.661 -21.484 1.00 0.00 O ATOM 1838 CB GLU B 125 -11.227 33.786 -21.774 1.00 0.00 C ATOM 1839 CG GLU B 125 -11.137 34.256 -20.319 1.00 0.00 C ATOM 1840 CD GLU B 125 -11.896 35.564 -20.144 1.00 0.00 C ATOM 1841 OE1 GLU B 125 -12.596 35.947 -21.067 1.00 0.00 O ATOM 1842 OE2 GLU B 125 -11.774 36.160 -19.087 1.00 0.00 O ATOM 0 H GLU B 125 -11.292 31.688 -23.674 1.00 0.00 H new ATOM 0 HA GLU B 125 -9.376 32.693 -21.646 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -10.855 34.563 -22.442 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -12.267 33.604 -22.045 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -11.550 33.495 -19.657 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -10.093 34.392 -20.036 1.00 0.00 H new ATOM 1849 N GLY B 126 -10.466 31.302 -19.849 1.00 0.00 N ATOM 1850 CA GLY B 126 -10.934 30.286 -18.914 1.00 0.00 C ATOM 1851 C GLY B 126 -10.274 30.459 -17.553 1.00 0.00 C ATOM 1852 O GLY B 126 -9.750 31.526 -17.238 1.00 0.00 O ATOM 0 H GLY B 126 -9.728 31.905 -19.487 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -12.017 30.353 -18.809 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -10.713 29.294 -19.307 1.00 0.00 H new ATOM 1856 N ARG B 127 -10.303 29.403 -16.745 1.00 0.00 N ATOM 1857 CA ARG B 127 -9.704 29.443 -15.412 1.00 0.00 C ATOM 1858 C ARG B 127 -8.975 28.139 -15.116 1.00 0.00 C ATOM 1859 O ARG B 127 -9.235 27.115 -15.745 1.00 0.00 O ATOM 1860 CB ARG B 127 -10.789 29.677 -14.361 1.00 0.00 C ATOM 1861 CG ARG B 127 -11.864 28.595 -14.479 1.00 0.00 C ATOM 1862 CD ARG B 127 -12.902 28.785 -13.373 1.00 0.00 C ATOM 1863 NE ARG B 127 -12.305 28.508 -12.071 1.00 0.00 N ATOM 1864 CZ ARG B 127 -12.976 28.729 -10.946 1.00 0.00 C ATOM 1865 NH1 ARG B 127 -14.191 29.202 -10.995 1.00 0.00 N ATOM 1866 NH2 ARG B 127 -12.421 28.474 -9.793 1.00 0.00 N ATOM 0 H ARG B 127 -10.733 28.511 -16.988 1.00 0.00 H new ATOM 0 HA ARG B 127 -8.985 30.262 -15.379 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -10.351 29.661 -13.363 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -11.235 30.662 -14.498 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -12.344 28.649 -15.456 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -11.411 27.607 -14.401 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -13.286 29.805 -13.396 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -13.750 28.121 -13.542 1.00 0.00 H new ATOM 0 HE ARG B 127 -11.356 28.138 -12.024 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -14.625 29.402 -11.896 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -14.707 29.372 -10.132 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -11.471 28.105 -9.755 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -12.937 28.644 -8.930 1.00 0.00 H new ATOM 1880 N ASN B 128 -8.059 28.185 -14.155 1.00 0.00 N ATOM 1881 CA ASN B 128 -7.294 26.999 -13.779 1.00 0.00 C ATOM 1882 C ASN B 128 -6.906 27.058 -12.310 1.00 0.00 C ATOM 1883 O ASN B 128 -7.040 28.098 -11.664 1.00 0.00 O ATOM 1884 CB ASN B 128 -6.033 26.903 -14.638 1.00 0.00 C ATOM 1885 CG ASN B 128 -5.230 28.196 -14.533 1.00 0.00 C ATOM 1886 OD1 ASN B 128 -5.493 29.024 -13.661 1.00 0.00 O ATOM 1887 ND2 ASN B 128 -4.259 28.420 -15.375 1.00 0.00 N ATOM 0 H ASN B 128 -7.828 29.025 -13.624 1.00 0.00 H new ATOM 0 HA ASN B 128 -7.915 26.119 -13.943 1.00 0.00 H new ATOM 0 HB2 ASN B 128 -5.424 26.060 -14.312 1.00 0.00 H new ATOM 0 HB3 ASN B 128 -6.304 26.717 -15.677 1.00 0.00 H new ATOM 0 HD21 ASN B 128 -3.717 29.282 -15.311 1.00 0.00 H new ATOM 0 HD22 ASN B 128 -4.042 27.733 -16.097 1.00 0.00 H new ATOM 1894 N ARG B 129 -6.428 25.933 -11.783 1.00 0.00 N ATOM 1895 CA ARG B 129 -6.023 25.858 -10.379 1.00 0.00 C ATOM 1896 C ARG B 129 -4.809 24.953 -10.225 1.00 0.00 C ATOM 1897 O ARG B 129 -4.918 23.829 -9.743 1.00 0.00 O ATOM 1898 CB ARG B 129 -7.190 25.314 -9.537 1.00 0.00 C ATOM 1899 CG ARG B 129 -8.106 26.475 -9.121 1.00 0.00 C ATOM 1900 CD ARG B 129 -7.399 27.367 -8.072 1.00 0.00 C ATOM 1901 NE ARG B 129 -6.845 28.552 -8.722 1.00 0.00 N ATOM 1902 CZ ARG B 129 -7.574 29.647 -8.890 1.00 0.00 C ATOM 1903 NH1 ARG B 129 -8.812 29.672 -8.482 1.00 0.00 N ATOM 1904 NH2 ARG B 129 -7.053 30.697 -9.462 1.00 0.00 N ATOM 0 H ARG B 129 -6.311 25.064 -12.303 1.00 0.00 H new ATOM 0 HA ARG B 129 -5.758 26.857 -10.033 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -7.755 24.579 -10.110 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -6.808 24.804 -8.653 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -8.371 27.070 -9.995 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -9.036 26.084 -8.708 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -8.106 27.663 -7.297 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -6.604 26.806 -7.580 1.00 0.00 H new ATOM 0 HE ARG B 129 -5.880 28.537 -9.053 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -9.218 28.850 -8.034 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -9.374 30.513 -8.610 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -6.084 30.676 -9.780 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -7.614 31.539 -9.591 1.00 0.00 H new ATOM 1918 N PRO B 130 -3.660 25.433 -10.615 1.00 0.00 N ATOM 1919 CA PRO B 130 -2.391 24.657 -10.513 1.00 0.00 C ATOM 1920 C PRO B 130 -2.084 24.242 -9.076 1.00 0.00 C ATOM 1921 O PRO B 130 -2.365 24.979 -8.130 1.00 0.00 O ATOM 1922 CB PRO B 130 -1.323 25.633 -11.050 1.00 0.00 C ATOM 1923 CG PRO B 130 -2.081 26.639 -11.861 1.00 0.00 C ATOM 1924 CD PRO B 130 -3.448 26.765 -11.199 1.00 0.00 C ATOM 0 HA PRO B 130 -2.436 23.721 -11.070 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -0.782 26.112 -10.234 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -0.585 25.112 -11.659 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -1.564 27.599 -11.875 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -2.177 26.313 -12.897 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -3.457 27.545 -10.438 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -4.224 27.016 -11.922 1.00 0.00 H new ATOM 1932 N SER B 131 -1.502 23.058 -8.923 1.00 0.00 N ATOM 1933 CA SER B 131 -1.156 22.553 -7.600 1.00 0.00 C ATOM 1934 C SER B 131 -2.387 22.524 -6.702 1.00 0.00 C ATOM 1935 O SER B 131 -2.622 23.449 -5.927 1.00 0.00 O ATOM 1936 CB SER B 131 -0.082 23.439 -6.969 1.00 0.00 C ATOM 1937 OG SER B 131 1.068 23.455 -7.805 1.00 0.00 O ATOM 0 H SER B 131 -1.261 22.434 -9.693 1.00 0.00 H new ATOM 0 HA SER B 131 -0.773 21.538 -7.706 1.00 0.00 H new ATOM 0 HB2 SER B 131 -0.462 24.452 -6.836 1.00 0.00 H new ATOM 0 HB3 SER B 131 0.179 23.064 -5.979 1.00 0.00 H new ATOM 0 HG SER B 131 1.757 24.024 -7.403 1.00 0.00 H new ATOM 1943 N ALA B 132 -3.168 21.456 -6.813 1.00 0.00 N ATOM 1944 CA ALA B 132 -4.375 21.317 -6.006 1.00 0.00 C ATOM 1945 C ALA B 132 -4.979 19.928 -6.194 1.00 0.00 C ATOM 1946 O ALA B 132 -5.996 19.768 -6.867 1.00 0.00 O ATOM 1947 CB ALA B 132 -5.397 22.380 -6.404 1.00 0.00 C ATOM 0 H ALA B 132 -2.990 20.679 -7.449 1.00 0.00 H new ATOM 0 HA ALA B 132 -4.109 21.450 -4.957 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -6.294 22.268 -5.796 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -4.972 23.371 -6.244 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -5.655 22.261 -7.456 1.00 0.00 H new ATOM 1953 N PRO B 133 -4.368 18.929 -5.614 1.00 0.00 N ATOM 1954 CA PRO B 133 -4.845 17.521 -5.723 1.00 0.00 C ATOM 1955 C PRO B 133 -6.300 17.378 -5.299 1.00 0.00 C ATOM 1956 O PRO B 133 -6.714 17.923 -4.282 1.00 0.00 O ATOM 1957 CB PRO B 133 -3.915 16.744 -4.769 1.00 0.00 C ATOM 1958 CG PRO B 133 -2.688 17.589 -4.648 1.00 0.00 C ATOM 1959 CD PRO B 133 -3.154 19.035 -4.798 1.00 0.00 C ATOM 0 HA PRO B 133 -4.810 17.154 -6.749 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -4.385 16.591 -3.798 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -3.677 15.758 -5.167 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -2.201 17.434 -3.685 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -1.960 17.332 -5.418 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -3.361 19.491 -3.830 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -2.397 19.651 -5.285 1.00 0.00 H new ATOM 1967 N LEU B 134 -7.066 16.635 -6.087 1.00 0.00 N ATOM 1968 CA LEU B 134 -8.483 16.407 -5.790 1.00 0.00 C ATOM 1969 C LEU B 134 -8.717 14.945 -5.470 1.00 0.00 C ATOM 1970 O LEU B 134 -7.951 14.087 -5.897 1.00 0.00 O ATOM 1971 CB LEU B 134 -9.333 16.799 -6.997 1.00 0.00 C ATOM 1972 CG LEU B 134 -8.997 18.238 -7.404 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -9.754 18.591 -8.685 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -9.401 19.208 -6.281 1.00 0.00 C ATOM 0 H LEU B 134 -6.735 16.178 -6.937 1.00 0.00 H new ATOM 0 HA LEU B 134 -8.764 17.015 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -9.142 16.119 -7.828 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -10.392 16.715 -6.754 1.00 0.00 H new ATOM 0 HG LEU B 134 -7.924 18.323 -7.578 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -9.517 19.614 -8.977 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -9.459 17.908 -9.482 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -10.826 18.503 -8.510 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -9.159 20.229 -6.577 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -10.473 19.127 -6.099 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -8.858 18.956 -5.370 1.00 0.00 H new ATOM 1986 N ASP B 135 -9.771 14.674 -4.695 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.103 13.304 -4.291 1.00 0.00 C ATOM 1988 C ASP B 135 -9.715 12.312 -5.386 1.00 0.00 C ATOM 1989 O ASP B 135 -9.047 11.307 -5.125 1.00 0.00 O ATOM 1990 CB ASP B 135 -11.607 13.201 -4.034 1.00 0.00 C ATOM 1991 CG ASP B 135 -11.980 13.968 -2.772 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -11.084 14.280 -2.004 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -13.158 14.237 -2.593 1.00 0.00 O ATOM 0 H ASP B 135 -10.409 15.384 -4.335 1.00 0.00 H new ATOM 0 HA ASP B 135 -9.549 13.064 -3.383 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -12.157 13.600 -4.886 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -11.895 12.155 -3.931 1.00 0.00 H new ATOM 1998 N SER B 136 -10.114 12.613 -6.614 1.00 0.00 N ATOM 1999 CA SER B 136 -9.779 11.747 -7.743 1.00 0.00 C ATOM 2000 C SER B 136 -8.260 11.609 -7.888 1.00 0.00 C ATOM 2001 O SER B 136 -7.725 10.497 -8.011 1.00 0.00 O ATOM 2002 CB SER B 136 -10.368 12.333 -9.032 1.00 0.00 C ATOM 2003 OG SER B 136 -9.765 11.700 -10.153 1.00 0.00 O ATOM 0 H SER B 136 -10.663 13.438 -6.855 1.00 0.00 H new ATOM 0 HA SER B 136 -10.202 10.759 -7.561 1.00 0.00 H new ATOM 0 HB2 SER B 136 -11.448 12.184 -9.053 1.00 0.00 H new ATOM 0 HB3 SER B 136 -10.194 13.408 -9.069 1.00 0.00 H new ATOM 0 HG SER B 136 -10.140 12.071 -10.979 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.565 12.744 -7.866 1.00 0.00 N ATOM 2010 CA GLN B 137 -6.113 12.737 -7.998 1.00 0.00 C ATOM 2011 C GLN B 137 -5.486 12.024 -6.806 1.00 0.00 C ATOM 2012 O GLN B 137 -4.561 11.234 -6.965 1.00 0.00 O ATOM 2013 CB GLN B 137 -5.586 14.168 -8.064 1.00 0.00 C ATOM 2014 CG GLN B 137 -6.148 14.860 -9.310 1.00 0.00 C ATOM 2015 CD GLN B 137 -5.693 16.316 -9.352 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -4.495 16.594 -9.317 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -6.586 17.265 -9.407 1.00 0.00 N ATOM 0 H GLN B 137 -7.979 13.670 -7.759 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.848 12.212 -8.916 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -5.877 14.716 -7.168 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.496 14.165 -8.096 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -5.812 14.340 -10.207 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -7.237 14.811 -9.302 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.578 17.031 -9.436 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -6.292 18.242 -9.421 1.00 0.00 H new ATOM 2026 N ALA B 138 -5.999 12.306 -5.612 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.473 11.682 -4.403 1.00 0.00 C ATOM 2028 C ALA B 138 -5.522 10.161 -4.534 1.00 0.00 C ATOM 2029 O ALA B 138 -4.603 9.469 -4.100 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.301 12.116 -3.190 1.00 0.00 C ATOM 0 H ALA B 138 -6.770 12.955 -5.456 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.439 11.997 -4.267 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.903 11.646 -2.291 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.252 13.200 -3.085 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.338 11.811 -3.330 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.595 9.644 -5.137 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.727 8.209 -5.317 1.00 0.00 C ATOM 2038 C ALA B 139 -5.646 7.694 -6.262 1.00 0.00 C ATOM 2039 O ALA B 139 -4.917 6.763 -5.938 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.107 7.892 -5.891 1.00 0.00 C ATOM 0 H ALA B 139 -7.372 10.195 -5.502 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.612 7.718 -4.351 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.206 6.815 -6.026 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.876 8.244 -5.204 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.224 8.391 -6.853 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.552 8.301 -7.437 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.550 7.879 -8.412 1.00 0.00 C ATOM 2048 C ALA B 140 -3.143 8.037 -7.848 1.00 0.00 C ATOM 2049 O ALA B 140 -2.286 7.176 -8.047 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.687 8.715 -9.687 1.00 0.00 C ATOM 0 H ALA B 140 -6.145 9.074 -7.737 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.715 6.826 -8.642 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.938 8.398 -10.412 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.682 8.575 -10.109 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.538 9.768 -9.449 1.00 0.00 H new ATOM 2056 N GLN B 141 -2.907 9.145 -7.160 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.594 9.405 -6.583 1.00 0.00 C ATOM 2058 C GLN B 141 -1.251 8.369 -5.509 1.00 0.00 C ATOM 2059 O GLN B 141 -0.200 7.706 -5.560 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.576 10.808 -5.967 1.00 0.00 C ATOM 2061 CG GLN B 141 -0.180 11.107 -5.418 1.00 0.00 C ATOM 2062 CD GLN B 141 -0.098 12.559 -4.958 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -0.955 13.370 -5.307 1.00 0.00 O ATOM 2064 NE2 GLN B 141 0.892 12.936 -4.196 1.00 0.00 N ATOM 0 H GLN B 141 -3.600 9.873 -6.988 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.849 9.337 -7.376 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -1.850 11.550 -6.717 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -2.315 10.875 -5.168 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.042 10.440 -4.585 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.570 10.918 -6.186 1.00 0.00 H new ATOM 0 HE21 GLN B 141 1.600 12.261 -3.909 1.00 0.00 H new ATOM 0 HE22 GLN B 141 0.957 13.906 -3.888 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.149 8.219 -4.542 1.00 0.00 N ATOM 2074 CA VAL B 142 -1.937 7.259 -3.469 1.00 0.00 C ATOM 2075 C VAL B 142 -1.862 5.846 -4.040 1.00 0.00 C ATOM 2076 O VAL B 142 -0.984 5.070 -3.682 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.070 7.358 -2.449 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -2.876 6.294 -1.359 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -3.065 8.751 -1.801 1.00 0.00 C ATOM 0 H VAL B 142 -3.021 8.744 -4.480 1.00 0.00 H new ATOM 0 HA VAL B 142 -0.995 7.486 -2.970 1.00 0.00 H new ATOM 0 HB VAL B 142 -4.021 7.195 -2.956 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.685 6.366 -0.632 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -2.883 5.303 -1.813 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -1.922 6.457 -0.857 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.875 8.817 -1.074 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -2.112 8.915 -1.298 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.205 9.511 -2.570 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.784 5.515 -4.932 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.803 4.198 -5.536 1.00 0.00 C ATOM 2091 C ALA B 143 -1.473 3.924 -6.223 1.00 0.00 C ATOM 2092 O ALA B 143 -0.938 2.825 -6.127 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.944 4.111 -6.554 1.00 0.00 C ATOM 0 H ALA B 143 -3.525 6.140 -5.250 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.961 3.451 -4.758 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.954 3.119 -7.005 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.894 4.291 -6.052 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.797 4.861 -7.331 1.00 0.00 H new ATOM 2099 N SER B 144 -0.951 4.924 -6.916 1.00 0.00 N ATOM 2100 CA SER B 144 0.319 4.766 -7.619 1.00 0.00 C ATOM 2101 C SER B 144 1.406 4.333 -6.637 1.00 0.00 C ATOM 2102 O SER B 144 2.167 3.401 -6.916 1.00 0.00 O ATOM 2103 CB SER B 144 0.720 6.092 -8.265 1.00 0.00 C ATOM 2104 OG SER B 144 1.947 5.926 -8.964 1.00 0.00 O ATOM 0 H SER B 144 -1.379 5.845 -7.008 1.00 0.00 H new ATOM 0 HA SER B 144 0.204 4.005 -8.391 1.00 0.00 H new ATOM 0 HB2 SER B 144 -0.059 6.425 -8.950 1.00 0.00 H new ATOM 0 HB3 SER B 144 0.825 6.864 -7.502 1.00 0.00 H new ATOM 0 HG SER B 144 2.204 6.775 -9.380 1.00 0.00 H new ATOM 2110 N THR B 145 1.462 4.997 -5.479 1.00 0.00 N ATOM 2111 CA THR B 145 2.449 4.646 -4.470 1.00 0.00 C ATOM 2112 C THR B 145 2.189 3.239 -3.932 1.00 0.00 C ATOM 2113 O THR B 145 3.115 2.441 -3.779 1.00 0.00 O ATOM 2114 CB THR B 145 2.391 5.657 -3.329 1.00 0.00 C ATOM 2115 OG1 THR B 145 1.051 5.837 -2.910 1.00 0.00 O ATOM 2116 CG2 THR B 145 2.960 6.994 -3.798 1.00 0.00 C ATOM 0 H THR B 145 0.844 5.767 -5.225 1.00 0.00 H new ATOM 0 HA THR B 145 3.440 4.664 -4.924 1.00 0.00 H new ATOM 0 HB THR B 145 2.981 5.282 -2.493 1.00 0.00 H new ATOM 0 HG1 THR B 145 0.449 5.380 -3.534 1.00 0.00 H new ATOM 0 HG21 THR B 145 2.917 7.714 -2.981 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.996 6.859 -4.109 1.00 0.00 H new ATOM 0 HG23 THR B 145 2.374 7.364 -4.639 1.00 0.00 H new ATOM 2124 N LEU B 146 0.926 2.937 -3.658 1.00 0.00 N ATOM 2125 CA LEU B 146 0.552 1.623 -3.151 1.00 0.00 C ATOM 2126 C LEU B 146 0.844 0.547 -4.186 1.00 0.00 C ATOM 2127 O LEU B 146 1.025 -0.621 -3.843 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.936 1.606 -2.789 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.200 2.587 -1.635 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -2.706 2.674 -1.378 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.484 2.111 -0.361 1.00 0.00 C ATOM 0 H LEU B 146 0.145 3.582 -3.778 1.00 0.00 H new ATOM 0 HA LEU B 146 1.142 1.416 -2.258 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.535 1.881 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.238 0.599 -2.500 1.00 0.00 H new ATOM 0 HG LEU B 146 -0.817 3.571 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -2.896 3.369 -0.560 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -3.209 3.027 -2.278 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -3.087 1.688 -1.112 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -0.678 2.813 0.450 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -0.854 1.124 -0.083 1.00 0.00 H new ATOM 0 HD23 LEU B 146 0.589 2.057 -0.545 1.00 0.00 H new ATOM 2143 N GLN B 147 0.887 0.948 -5.448 1.00 0.00 N ATOM 2144 CA GLN B 147 1.166 0.012 -6.525 1.00 0.00 C ATOM 2145 C GLN B 147 2.650 -0.344 -6.554 1.00 0.00 C ATOM 2146 O GLN B 147 3.017 -1.514 -6.478 1.00 0.00 O ATOM 2147 CB GLN B 147 0.760 0.622 -7.869 1.00 0.00 C ATOM 2148 CG GLN B 147 0.973 -0.405 -8.983 1.00 0.00 C ATOM 2149 CD GLN B 147 0.465 0.153 -10.308 1.00 0.00 C ATOM 2150 OE1 GLN B 147 0.719 1.313 -10.633 1.00 0.00 O ATOM 2151 NE2 GLN B 147 -0.240 -0.610 -11.099 1.00 0.00 N ATOM 0 H GLN B 147 0.733 1.910 -5.750 1.00 0.00 H new ATOM 0 HA GLN B 147 0.588 -0.895 -6.350 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.285 0.930 -7.839 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.350 1.517 -8.067 1.00 0.00 H new ATOM 0 HG2 GLN B 147 2.032 -0.652 -9.064 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.448 -1.329 -8.743 1.00 0.00 H new ATOM 0 HE21 GLN B 147 -0.449 -1.571 -10.828 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -0.582 -0.245 -11.988 1.00 0.00 H new ATOM 2160 N ALA B 148 3.500 0.676 -6.678 1.00 0.00 N ATOM 2161 CA ALA B 148 4.939 0.444 -6.731 1.00 0.00 C ATOM 2162 C ALA B 148 5.411 -0.291 -5.479 1.00 0.00 C ATOM 2163 O ALA B 148 6.044 -1.343 -5.569 1.00 0.00 O ATOM 2164 CB ALA B 148 5.672 1.783 -6.835 1.00 0.00 C ATOM 0 H ALA B 148 3.221 1.655 -6.743 1.00 0.00 H new ATOM 0 HA ALA B 148 5.159 -0.169 -7.605 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.747 1.607 -6.874 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.356 2.302 -7.740 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.436 2.395 -5.965 1.00 0.00 H new ATOM 2170 N LEU B 149 5.101 0.269 -4.315 1.00 0.00 N ATOM 2171 CA LEU B 149 5.506 -0.340 -3.053 1.00 0.00 C ATOM 2172 C LEU B 149 5.208 -1.824 -3.066 1.00 0.00 C ATOM 2173 O LEU B 149 5.964 -2.615 -2.502 1.00 0.00 O ATOM 2174 CB LEU B 149 4.764 0.325 -1.896 1.00 0.00 C ATOM 2175 CG LEU B 149 5.244 1.776 -1.739 1.00 0.00 C ATOM 2176 CD1 LEU B 149 4.338 2.505 -0.740 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.705 1.807 -1.239 1.00 0.00 C ATOM 0 H LEU B 149 4.574 1.137 -4.219 1.00 0.00 H new ATOM 0 HA LEU B 149 6.579 -0.198 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.690 0.305 -2.081 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.939 -0.228 -0.973 1.00 0.00 H new ATOM 0 HG LEU B 149 5.197 2.274 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU B 149 4.676 3.535 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU B 149 3.312 2.498 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU B 149 4.381 2.001 0.225 1.00 0.00 H new ATOM 0 HD21 LEU B 149 7.031 2.842 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.770 1.305 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU B 149 7.346 1.296 -1.957 1.00 0.00 H new ATOM 2189 N ALA B 150 4.105 -2.193 -3.707 1.00 0.00 N ATOM 2190 CA ALA B 150 3.719 -3.598 -3.794 1.00 0.00 C ATOM 2191 C ALA B 150 4.843 -4.422 -4.426 1.00 0.00 C ATOM 2192 O ALA B 150 6.006 -4.313 -4.044 1.00 0.00 O ATOM 2193 CB ALA B 150 2.443 -3.740 -4.630 1.00 0.00 C ATOM 0 H ALA B 150 3.467 -1.546 -4.170 1.00 0.00 H new ATOM 0 HA ALA B 150 3.533 -3.969 -2.786 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.162 -4.792 -4.690 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.637 -3.175 -4.162 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.621 -3.354 -5.634 1.00 0.00 H new ATOM 2199 N THR B 151 4.492 -5.242 -5.404 1.00 0.00 N ATOM 2200 CA THR B 151 5.469 -6.066 -6.087 1.00 0.00 C ATOM 2201 C THR B 151 6.257 -6.913 -5.072 1.00 0.00 C ATOM 2202 O THR B 151 7.072 -6.384 -4.316 1.00 0.00 O ATOM 2203 CB THR B 151 6.432 -5.195 -6.908 1.00 0.00 C ATOM 2204 OG1 THR B 151 6.462 -3.894 -6.358 1.00 0.00 O ATOM 2205 CG2 THR B 151 5.942 -5.123 -8.358 1.00 0.00 C ATOM 0 H THR B 151 3.536 -5.353 -5.741 1.00 0.00 H new ATOM 0 HA THR B 151 4.939 -6.733 -6.767 1.00 0.00 H new ATOM 0 HB THR B 151 7.432 -5.628 -6.884 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.806 -3.934 -5.441 1.00 0.00 H new ATOM 0 HG21 THR B 151 6.624 -4.505 -8.942 1.00 0.00 H new ATOM 0 HG22 THR B 151 5.909 -6.127 -8.781 1.00 0.00 H new ATOM 0 HG23 THR B 151 4.944 -4.685 -8.384 1.00 0.00 H new ATOM 2213 N PRO B 152 6.029 -8.202 -5.032 1.00 0.00 N ATOM 2214 CA PRO B 152 6.726 -9.105 -4.072 1.00 0.00 C ATOM 2215 C PRO B 152 8.229 -8.845 -3.997 1.00 0.00 C ATOM 2216 O PRO B 152 8.760 -8.515 -2.937 1.00 0.00 O ATOM 2217 CB PRO B 152 6.448 -10.507 -4.641 1.00 0.00 C ATOM 2218 CG PRO B 152 5.160 -10.378 -5.392 1.00 0.00 C ATOM 2219 CD PRO B 152 5.084 -8.947 -5.885 1.00 0.00 C ATOM 0 HA PRO B 152 6.371 -8.962 -3.052 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.255 -10.833 -5.297 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.367 -11.246 -3.844 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.128 -11.077 -6.228 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.312 -10.611 -4.748 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.361 -8.876 -6.937 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.073 -8.551 -5.794 1.00 0.00 H new ATOM 2227 N SER B 153 8.909 -9.024 -5.121 1.00 0.00 N ATOM 2228 CA SER B 153 10.355 -8.834 -5.158 1.00 0.00 C ATOM 2229 C SER B 153 10.738 -7.461 -4.628 1.00 0.00 C ATOM 2230 O SER B 153 11.657 -7.328 -3.819 1.00 0.00 O ATOM 2231 CB SER B 153 10.861 -8.985 -6.594 1.00 0.00 C ATOM 2232 OG SER B 153 10.529 -10.275 -7.081 1.00 0.00 O ATOM 0 H SER B 153 8.490 -9.297 -6.010 1.00 0.00 H new ATOM 0 HA SER B 153 10.814 -9.592 -4.523 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.416 -8.219 -7.230 1.00 0.00 H new ATOM 0 HB3 SER B 153 11.941 -8.839 -6.627 1.00 0.00 H new ATOM 0 HG SER B 153 10.852 -10.370 -8.001 1.00 0.00 H new ATOM 2238 N ARG B 154 10.037 -6.436 -5.090 1.00 0.00 N ATOM 2239 CA ARG B 154 10.330 -5.079 -4.655 1.00 0.00 C ATOM 2240 C ARG B 154 10.155 -4.939 -3.154 1.00 0.00 C ATOM 2241 O ARG B 154 10.978 -4.319 -2.480 1.00 0.00 O ATOM 2242 CB ARG B 154 9.393 -4.102 -5.370 1.00 0.00 C ATOM 2243 CG ARG B 154 9.646 -4.143 -6.889 1.00 0.00 C ATOM 2244 CD ARG B 154 10.828 -3.238 -7.250 1.00 0.00 C ATOM 2245 NE ARG B 154 10.557 -1.873 -6.817 1.00 0.00 N ATOM 2246 CZ ARG B 154 9.813 -1.053 -7.550 1.00 0.00 C ATOM 2247 NH1 ARG B 154 9.309 -1.468 -8.678 1.00 0.00 N ATOM 2248 NH2 ARG B 154 9.585 0.165 -7.140 1.00 0.00 N ATOM 0 H ARG B 154 9.270 -6.516 -5.758 1.00 0.00 H new ATOM 0 HA ARG B 154 11.367 -4.853 -4.904 1.00 0.00 H new ATOM 0 HB2 ARG B 154 8.355 -4.361 -5.159 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.553 -3.091 -4.994 1.00 0.00 H new ATOM 0 HG2 ARG B 154 9.852 -5.166 -7.204 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.753 -3.819 -7.423 1.00 0.00 H new ATOM 0 HD2 ARG B 154 11.737 -3.606 -6.775 1.00 0.00 H new ATOM 0 HD3 ARG B 154 10.999 -3.260 -8.326 1.00 0.00 H new ATOM 0 HE ARG B 154 10.946 -1.541 -5.934 1.00 0.00 H new ATOM 0 HH11 ARG B 154 9.486 -2.421 -8.996 1.00 0.00 H new ATOM 0 HH12 ARG B 154 8.737 -0.840 -9.243 1.00 0.00 H new ATOM 0 HH21 ARG B 154 9.978 0.488 -6.256 1.00 0.00 H new ATOM 0 HH22 ARG B 154 9.013 0.794 -7.704 1.00 0.00 H new ATOM 2262 N LEU B 155 9.073 -5.500 -2.633 1.00 0.00 N ATOM 2263 CA LEU B 155 8.804 -5.413 -1.209 1.00 0.00 C ATOM 2264 C LEU B 155 9.888 -6.144 -0.419 1.00 0.00 C ATOM 2265 O LEU B 155 10.431 -5.612 0.542 1.00 0.00 O ATOM 2266 CB LEU B 155 7.426 -6.026 -0.906 1.00 0.00 C ATOM 2267 CG LEU B 155 6.811 -5.346 0.325 1.00 0.00 C ATOM 2268 CD1 LEU B 155 5.418 -5.904 0.577 1.00 0.00 C ATOM 2269 CD2 LEU B 155 7.703 -5.579 1.555 1.00 0.00 C ATOM 0 H LEU B 155 8.375 -6.015 -3.170 1.00 0.00 H new ATOM 0 HA LEU B 155 8.805 -4.365 -0.911 1.00 0.00 H new ATOM 0 HB2 LEU B 155 6.767 -5.905 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.526 -7.097 -0.729 1.00 0.00 H new ATOM 0 HG LEU B 155 6.738 -4.274 0.142 1.00 0.00 H new ATOM 0 HD11 LEU B 155 4.985 -5.419 1.452 1.00 0.00 H new ATOM 0 HD12 LEU B 155 4.788 -5.715 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU B 155 5.482 -6.978 0.752 1.00 0.00 H new ATOM 0 HD21 LEU B 155 7.259 -5.093 2.424 1.00 0.00 H new ATOM 0 HD22 LEU B 155 7.791 -6.649 1.743 1.00 0.00 H new ATOM 0 HD23 LEU B 155 8.693 -5.160 1.371 1.00 0.00 H new ATOM 2281 N MET B 156 10.189 -7.374 -0.818 1.00 0.00 N ATOM 2282 CA MET B 156 11.202 -8.156 -0.120 1.00 0.00 C ATOM 2283 C MET B 156 12.491 -7.350 0.015 1.00 0.00 C ATOM 2284 O MET B 156 13.066 -7.254 1.103 1.00 0.00 O ATOM 2285 CB MET B 156 11.476 -9.443 -0.903 1.00 0.00 C ATOM 2286 CG MET B 156 12.533 -10.272 -0.173 1.00 0.00 C ATOM 2287 SD MET B 156 12.716 -11.876 -0.991 1.00 0.00 S ATOM 2288 CE MET B 156 14.061 -12.503 0.044 1.00 0.00 C ATOM 0 H MET B 156 9.753 -7.846 -1.610 1.00 0.00 H new ATOM 0 HA MET B 156 10.839 -8.404 0.877 1.00 0.00 H new ATOM 0 HB2 MET B 156 10.557 -10.019 -1.009 1.00 0.00 H new ATOM 0 HB3 MET B 156 11.819 -9.202 -1.909 1.00 0.00 H new ATOM 0 HG2 MET B 156 13.486 -9.743 -0.169 1.00 0.00 H new ATOM 0 HG3 MET B 156 12.243 -10.414 0.868 1.00 0.00 H new ATOM 0 HE1 MET B 156 14.341 -13.502 -0.289 1.00 0.00 H new ATOM 0 HE2 MET B 156 14.922 -11.839 -0.037 1.00 0.00 H new ATOM 0 HE3 MET B 156 13.732 -12.546 1.082 1.00 0.00 H new ATOM 2298 N ILE B 157 12.944 -6.769 -1.087 1.00 0.00 N ATOM 2299 CA ILE B 157 14.167 -5.970 -1.064 1.00 0.00 C ATOM 2300 C ILE B 157 13.984 -4.741 -0.178 1.00 0.00 C ATOM 2301 O ILE B 157 14.871 -4.384 0.622 1.00 0.00 O ATOM 2302 CB ILE B 157 14.521 -5.537 -2.494 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.819 -6.782 -3.348 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.766 -4.644 -2.467 1.00 0.00 C ATOM 2305 CD1 ILE B 157 15.977 -7.601 -2.753 1.00 0.00 C ATOM 0 H ILE B 157 12.492 -6.833 -1.999 1.00 0.00 H new ATOM 0 HA ILE B 157 14.978 -6.573 -0.655 1.00 0.00 H new ATOM 0 HB ILE B 157 13.682 -4.987 -2.920 1.00 0.00 H new ATOM 0 HG12 ILE B 157 13.926 -7.404 -3.413 1.00 0.00 H new ATOM 0 HG13 ILE B 157 15.070 -6.478 -4.364 1.00 0.00 H new ATOM 0 HG21 ILE B 157 16.016 -4.338 -3.483 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.567 -3.761 -1.860 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.602 -5.198 -2.039 1.00 0.00 H new ATOM 0 HD11 ILE B 157 16.164 -8.474 -3.378 1.00 0.00 H new ATOM 0 HD12 ILE B 157 16.875 -6.985 -2.712 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.714 -7.925 -1.746 1.00 0.00 H new ATOM 2317 N LEU B 158 12.836 -4.094 -0.324 1.00 0.00 N ATOM 2318 CA LEU B 158 12.552 -2.905 0.456 1.00 0.00 C ATOM 2319 C LEU B 158 12.557 -3.237 1.948 1.00 0.00 C ATOM 2320 O LEU B 158 13.093 -2.485 2.759 1.00 0.00 O ATOM 2321 CB LEU B 158 11.191 -2.328 0.054 1.00 0.00 C ATOM 2322 CG LEU B 158 10.992 -0.952 0.716 1.00 0.00 C ATOM 2323 CD1 LEU B 158 11.835 0.110 -0.009 1.00 0.00 C ATOM 2324 CD2 LEU B 158 9.515 -0.566 0.649 1.00 0.00 C ATOM 0 H LEU B 158 12.096 -4.371 -0.969 1.00 0.00 H new ATOM 0 HA LEU B 158 13.326 -2.163 0.259 1.00 0.00 H new ATOM 0 HB2 LEU B 158 11.132 -2.232 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.394 -3.007 0.358 1.00 0.00 H new ATOM 0 HG LEU B 158 11.310 -1.007 1.757 1.00 0.00 H new ATOM 0 HD11 LEU B 158 11.687 1.079 0.467 1.00 0.00 H new ATOM 0 HD12 LEU B 158 12.889 -0.163 0.044 1.00 0.00 H new ATOM 0 HD13 LEU B 158 11.528 0.168 -1.053 1.00 0.00 H new ATOM 0 HD21 LEU B 158 9.372 0.408 1.117 1.00 0.00 H new ATOM 0 HD22 LEU B 158 9.198 -0.518 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU B 158 8.920 -1.312 1.175 1.00 0.00 H new ATOM 2336 N THR B 159 11.965 -4.369 2.296 1.00 0.00 N ATOM 2337 CA THR B 159 11.913 -4.805 3.680 1.00 0.00 C ATOM 2338 C THR B 159 13.326 -5.018 4.209 1.00 0.00 C ATOM 2339 O THR B 159 13.637 -4.654 5.340 1.00 0.00 O ATOM 2340 CB THR B 159 11.113 -6.102 3.795 1.00 0.00 C ATOM 2341 OG1 THR B 159 9.878 -5.964 3.105 1.00 0.00 O ATOM 2342 CG2 THR B 159 10.845 -6.411 5.268 1.00 0.00 C ATOM 0 H THR B 159 11.513 -5.003 1.636 1.00 0.00 H new ATOM 0 HA THR B 159 11.421 -4.035 4.274 1.00 0.00 H new ATOM 0 HB THR B 159 11.684 -6.918 3.353 1.00 0.00 H new ATOM 0 HG1 THR B 159 9.996 -6.226 2.168 1.00 0.00 H new ATOM 0 HG21 THR B 159 10.274 -7.336 5.348 1.00 0.00 H new ATOM 0 HG22 THR B 159 11.793 -6.523 5.795 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.276 -5.595 5.713 1.00 0.00 H new ATOM 2350 N GLN B 160 14.181 -5.616 3.381 1.00 0.00 N ATOM 2351 CA GLN B 160 15.558 -5.871 3.791 1.00 0.00 C ATOM 2352 C GLN B 160 16.199 -4.577 4.278 1.00 0.00 C ATOM 2353 O GLN B 160 16.792 -4.534 5.358 1.00 0.00 O ATOM 2354 CB GLN B 160 16.353 -6.422 2.607 1.00 0.00 C ATOM 2355 CG GLN B 160 17.711 -6.932 3.093 1.00 0.00 C ATOM 2356 CD GLN B 160 17.522 -8.184 3.940 1.00 0.00 C ATOM 2357 OE1 GLN B 160 17.937 -8.221 5.098 1.00 0.00 O ATOM 2358 NE2 GLN B 160 16.913 -9.220 3.430 1.00 0.00 N ATOM 0 H GLN B 160 13.949 -5.928 2.438 1.00 0.00 H new ATOM 0 HA GLN B 160 15.561 -6.601 4.601 1.00 0.00 H new ATOM 0 HB2 GLN B 160 15.800 -7.230 2.129 1.00 0.00 H new ATOM 0 HB3 GLN B 160 16.493 -5.644 1.856 1.00 0.00 H new ATOM 0 HG2 GLN B 160 18.353 -7.153 2.240 1.00 0.00 H new ATOM 0 HG3 GLN B 160 18.212 -6.160 3.677 1.00 0.00 H new ATOM 0 HE21 GLN B 160 16.569 -9.188 2.470 1.00 0.00 H new ATOM 0 HE22 GLN B 160 16.781 -10.061 3.991 1.00 0.00 H new ATOM 2367 N LEU B 161 16.067 -3.523 3.485 1.00 0.00 N ATOM 2368 CA LEU B 161 16.629 -2.233 3.875 1.00 0.00 C ATOM 2369 C LEU B 161 15.952 -1.695 5.129 1.00 0.00 C ATOM 2370 O LEU B 161 16.606 -1.126 6.007 1.00 0.00 O ATOM 2371 CB LEU B 161 16.476 -1.219 2.724 1.00 0.00 C ATOM 2372 CG LEU B 161 17.691 -1.294 1.788 1.00 0.00 C ATOM 2373 CD1 LEU B 161 17.326 -0.698 0.422 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.858 -0.487 2.399 1.00 0.00 C ATOM 0 H LEU B 161 15.586 -3.531 2.585 1.00 0.00 H new ATOM 0 HA LEU B 161 17.687 -2.378 4.092 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.564 -1.427 2.165 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.380 -0.211 3.128 1.00 0.00 H new ATOM 0 HG LEU B 161 17.988 -2.335 1.663 1.00 0.00 H new ATOM 0 HD11 LEU B 161 18.189 -0.752 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU B 161 16.500 -1.261 -0.012 1.00 0.00 H new ATOM 0 HD13 LEU B 161 17.029 0.343 0.547 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.722 -0.538 1.737 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.556 0.553 2.522 1.00 0.00 H new ATOM 0 HD23 LEU B 161 19.120 -0.906 3.371 1.00 0.00 H new ATOM 2386 N ARG B 162 14.640 -1.861 5.194 1.00 0.00 N ATOM 2387 CA ARG B 162 13.873 -1.375 6.335 1.00 0.00 C ATOM 2388 C ARG B 162 14.616 -1.671 7.638 1.00 0.00 C ATOM 2389 O ARG B 162 14.404 -1.005 8.651 1.00 0.00 O ATOM 2390 CB ARG B 162 12.501 -2.047 6.366 1.00 0.00 C ATOM 2391 CG ARG B 162 11.592 -1.311 7.350 1.00 0.00 C ATOM 2392 CD ARG B 162 10.287 -2.089 7.512 1.00 0.00 C ATOM 2393 NE ARG B 162 9.657 -2.300 6.214 1.00 0.00 N ATOM 2394 CZ ARG B 162 8.731 -3.237 6.045 1.00 0.00 C ATOM 2395 NH1 ARG B 162 8.369 -3.988 7.050 1.00 0.00 N ATOM 2396 NH2 ARG B 162 8.180 -3.407 4.873 1.00 0.00 N ATOM 0 H ARG B 162 14.085 -2.326 4.475 1.00 0.00 H new ATOM 0 HA ARG B 162 13.746 -0.297 6.235 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.058 -2.039 5.370 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.603 -3.091 6.661 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.089 -1.208 8.314 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.386 -0.304 6.988 1.00 0.00 H new ATOM 0 HD2 ARG B 162 10.485 -3.050 7.988 1.00 0.00 H new ATOM 0 HD3 ARG B 162 9.609 -1.542 8.168 1.00 0.00 H new ATOM 0 HE ARG B 162 9.932 -1.718 5.423 1.00 0.00 H new ATOM 0 HH11 ARG B 162 8.797 -3.855 7.966 1.00 0.00 H new ATOM 0 HH12 ARG B 162 7.658 -4.707 6.919 1.00 0.00 H new ATOM 0 HH21 ARG B 162 8.461 -2.820 4.087 1.00 0.00 H new ATOM 0 HH22 ARG B 162 7.469 -4.127 4.743 1.00 0.00 H new ATOM 2410 N ASN B 163 15.490 -2.674 7.599 1.00 0.00 N ATOM 2411 CA ASN B 163 16.258 -3.048 8.780 1.00 0.00 C ATOM 2412 C ASN B 163 17.166 -1.907 9.212 1.00 0.00 C ATOM 2413 O ASN B 163 17.295 -1.618 10.402 1.00 0.00 O ATOM 2414 CB ASN B 163 17.107 -4.285 8.480 1.00 0.00 C ATOM 2415 CG ASN B 163 16.206 -5.501 8.288 1.00 0.00 C ATOM 2416 OD1 ASN B 163 14.946 -5.432 8.625 1.00 0.00 O flip ATOM 2417 ND2 ASN B 163 16.659 -6.540 7.807 1.00 0.00 N flip ATOM 0 H ASN B 163 15.682 -3.237 6.770 1.00 0.00 H new ATOM 0 HA ASN B 163 15.560 -3.270 9.587 1.00 0.00 H new ATOM 0 HB2 ASN B 163 17.703 -4.118 7.583 1.00 0.00 H new ATOM 0 HB3 ASN B 163 17.805 -4.464 9.298 1.00 0.00 H new ATOM 0 HD21 ASN B 163 17.643 -6.594 7.544 1.00 0.00 H new ATOM 0 HD22 ASN B 163 16.050 -7.347 7.672 1.00 0.00 H new ATOM 2424 N GLY B 164 17.786 -1.254 8.239 1.00 0.00 N ATOM 2425 CA GLY B 164 18.669 -0.141 8.530 1.00 0.00 C ATOM 2426 C GLY B 164 19.684 0.059 7.414 1.00 0.00 C ATOM 2427 O GLY B 164 19.568 -0.542 6.350 1.00 0.00 O ATOM 0 H GLY B 164 17.693 -1.476 7.248 1.00 0.00 H new ATOM 0 HA2 GLY B 164 18.082 0.768 8.660 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.189 -0.322 9.471 1.00 0.00 H new ATOM 2431 N PRO B 165 20.664 0.906 7.638 1.00 0.00 N ATOM 2432 CA PRO B 165 21.732 1.197 6.633 1.00 0.00 C ATOM 2433 C PRO B 165 22.727 0.054 6.518 1.00 0.00 C ATOM 2434 O PRO B 165 23.392 -0.307 7.491 1.00 0.00 O ATOM 2435 CB PRO B 165 22.412 2.473 7.173 1.00 0.00 C ATOM 2436 CG PRO B 165 21.579 2.927 8.344 1.00 0.00 C ATOM 2437 CD PRO B 165 20.863 1.684 8.855 1.00 0.00 C ATOM 0 HA PRO B 165 21.328 1.324 5.629 1.00 0.00 H new ATOM 0 HB2 PRO B 165 23.437 2.268 7.480 1.00 0.00 H new ATOM 0 HB3 PRO B 165 22.458 3.245 6.405 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.205 3.365 9.122 1.00 0.00 H new ATOM 0 HG3 PRO B 165 20.864 3.692 8.041 1.00 0.00 H new ATOM 0 HD2 PRO B 165 21.463 1.144 9.588 1.00 0.00 H new ATOM 0 HD3 PRO B 165 19.917 1.931 9.337 1.00 0.00 H new ATOM 2445 N LEU B 166 22.840 -0.508 5.324 1.00 0.00 N ATOM 2446 CA LEU B 166 23.764 -1.606 5.103 1.00 0.00 C ATOM 2447 C LEU B 166 24.242 -1.628 3.634 1.00 0.00 C ATOM 2448 O LEU B 166 23.434 -1.751 2.713 1.00 0.00 O ATOM 2449 CB LEU B 166 23.106 -2.958 5.461 1.00 0.00 C ATOM 2450 CG LEU B 166 21.590 -2.820 5.416 1.00 0.00 C ATOM 2451 CD1 LEU B 166 21.142 -2.507 3.983 1.00 0.00 C ATOM 2452 CD2 LEU B 166 20.951 -4.112 5.891 1.00 0.00 C ATOM 0 H LEU B 166 22.308 -0.224 4.501 1.00 0.00 H new ATOM 0 HA LEU B 166 24.626 -1.454 5.752 1.00 0.00 H new ATOM 0 HB2 LEU B 166 23.431 -3.728 4.762 1.00 0.00 H new ATOM 0 HB3 LEU B 166 23.422 -3.275 6.455 1.00 0.00 H new ATOM 0 HG LEU B 166 21.278 -2.005 6.070 1.00 0.00 H new ATOM 0 HD11 LEU B 166 20.057 -2.409 3.954 1.00 0.00 H new ATOM 0 HD12 LEU B 166 21.600 -1.574 3.654 1.00 0.00 H new ATOM 0 HD13 LEU B 166 21.451 -3.316 3.320 1.00 0.00 H new ATOM 0 HD21 LEU B 166 19.866 -4.014 5.859 1.00 0.00 H new ATOM 0 HD22 LEU B 166 21.261 -4.931 5.242 1.00 0.00 H new ATOM 0 HD23 LEU B 166 21.267 -4.320 6.913 1.00 0.00 H new ATOM 2464 N PRO B 167 25.520 -1.523 3.397 1.00 0.00 N ATOM 2465 CA PRO B 167 26.079 -1.564 2.016 1.00 0.00 C ATOM 2466 C PRO B 167 25.515 -2.726 1.195 1.00 0.00 C ATOM 2467 O PRO B 167 24.862 -3.623 1.727 1.00 0.00 O ATOM 2468 CB PRO B 167 27.587 -1.735 2.246 1.00 0.00 C ATOM 2469 CG PRO B 167 27.848 -1.167 3.605 1.00 0.00 C ATOM 2470 CD PRO B 167 26.575 -1.353 4.406 1.00 0.00 C ATOM 0 HA PRO B 167 25.826 -0.671 1.444 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.875 -2.785 2.197 1.00 0.00 H new ATOM 0 HB3 PRO B 167 28.163 -1.210 1.484 1.00 0.00 H new ATOM 0 HG2 PRO B 167 28.684 -1.677 4.083 1.00 0.00 H new ATOM 0 HG3 PRO B 167 28.113 -0.112 3.539 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.642 -2.223 5.059 1.00 0.00 H new ATOM 0 HD3 PRO B 167 26.378 -0.491 5.043 1.00 0.00 H new ATOM 2478 N VAL B 168 25.777 -2.700 -0.103 1.00 0.00 N ATOM 2479 CA VAL B 168 25.297 -3.753 -0.994 1.00 0.00 C ATOM 2480 C VAL B 168 25.863 -5.103 -0.574 1.00 0.00 C ATOM 2481 O VAL B 168 25.196 -6.135 -0.647 1.00 0.00 O ATOM 2482 CB VAL B 168 25.718 -3.443 -2.428 1.00 0.00 C ATOM 2483 CG1 VAL B 168 25.493 -1.962 -2.713 1.00 0.00 C ATOM 2484 CG2 VAL B 168 27.196 -3.770 -2.646 1.00 0.00 C ATOM 0 H VAL B 168 26.316 -1.967 -0.564 1.00 0.00 H new ATOM 0 HA VAL B 168 24.209 -3.795 -0.934 1.00 0.00 H new ATOM 0 HB VAL B 168 25.118 -4.055 -3.102 1.00 0.00 H new ATOM 0 HG11 VAL B 168 25.793 -1.739 -3.737 1.00 0.00 H new ATOM 0 HG12 VAL B 168 24.437 -1.723 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL B 168 26.087 -1.364 -2.022 1.00 0.00 H new ATOM 0 HG21 VAL B 168 27.471 -3.540 -3.675 1.00 0.00 H new ATOM 0 HG22 VAL B 168 27.805 -3.174 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL B 168 27.367 -4.829 -2.452 1.00 0.00 H new ATOM 2494 N THR B 169 27.103 -5.077 -0.147 1.00 0.00 N ATOM 2495 CA THR B 169 27.783 -6.310 0.292 1.00 0.00 C ATOM 2496 C THR B 169 27.037 -6.932 1.481 1.00 0.00 C ATOM 2497 O THR B 169 26.773 -8.140 1.515 1.00 0.00 O ATOM 2498 CB THR B 169 29.234 -6.017 0.701 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.853 -5.227 -0.305 1.00 0.00 O ATOM 2500 CG2 THR B 169 30.005 -7.336 0.852 1.00 0.00 C ATOM 0 H THR B 169 27.672 -4.233 -0.088 1.00 0.00 H new ATOM 0 HA THR B 169 27.785 -7.009 -0.544 1.00 0.00 H new ATOM 0 HB THR B 169 29.242 -5.482 1.650 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.779 -5.036 -0.047 1.00 0.00 H new ATOM 0 HG21 THR B 169 31.034 -7.125 1.142 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.531 -7.949 1.618 1.00 0.00 H new ATOM 0 HG23 THR B 169 29.998 -7.872 -0.097 1.00 0.00 H new ATOM 2508 N ASP B 170 26.676 -6.093 2.441 1.00 0.00 N ATOM 2509 CA ASP B 170 25.946 -6.563 3.619 1.00 0.00 C ATOM 2510 C ASP B 170 24.566 -7.079 3.210 1.00 0.00 C ATOM 2511 O ASP B 170 24.090 -8.108 3.715 1.00 0.00 O ATOM 2512 CB ASP B 170 25.805 -5.417 4.634 1.00 0.00 C ATOM 2513 CG ASP B 170 27.092 -5.272 5.456 1.00 0.00 C ATOM 2514 OD1 ASP B 170 27.974 -6.096 5.294 1.00 0.00 O ATOM 2515 OD2 ASP B 170 27.169 -4.337 6.234 1.00 0.00 O ATOM 0 H ASP B 170 26.872 -5.092 2.433 1.00 0.00 H new ATOM 0 HA ASP B 170 26.501 -7.380 4.081 1.00 0.00 H new ATOM 0 HB2 ASP B 170 25.592 -4.484 4.112 1.00 0.00 H new ATOM 0 HB3 ASP B 170 24.962 -5.611 5.297 1.00 0.00 H new ATOM 2520 N LEU B 171 23.928 -6.360 2.301 1.00 0.00 N ATOM 2521 CA LEU B 171 22.609 -6.747 1.844 1.00 0.00 C ATOM 2522 C LEU B 171 22.669 -8.130 1.185 1.00 0.00 C ATOM 2523 O LEU B 171 21.796 -8.969 1.402 1.00 0.00 O ATOM 2524 CB LEU B 171 22.078 -5.700 0.847 1.00 0.00 C ATOM 2525 CG LEU B 171 20.534 -5.742 0.802 1.00 0.00 C ATOM 2526 CD1 LEU B 171 20.003 -4.470 0.145 1.00 0.00 C ATOM 2527 CD2 LEU B 171 20.048 -6.982 0.023 1.00 0.00 C ATOM 0 H LEU B 171 24.300 -5.514 1.870 1.00 0.00 H new ATOM 0 HA LEU B 171 21.932 -6.797 2.697 1.00 0.00 H new ATOM 0 HB2 LEU B 171 22.414 -4.705 1.140 1.00 0.00 H new ATOM 0 HB3 LEU B 171 22.484 -5.894 -0.146 1.00 0.00 H new ATOM 0 HG LEU B 171 20.155 -5.806 1.822 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.914 -4.503 0.115 1.00 0.00 H new ATOM 0 HD12 LEU B 171 20.324 -3.602 0.721 1.00 0.00 H new ATOM 0 HD13 LEU B 171 20.392 -4.396 -0.871 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.958 -6.994 0.002 1.00 0.00 H new ATOM 0 HD22 LEU B 171 20.430 -6.944 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.412 -7.885 0.513 1.00 0.00 H new ATOM 2539 N ALA B 172 23.706 -8.360 0.392 1.00 0.00 N ATOM 2540 CA ALA B 172 23.867 -9.637 -0.277 1.00 0.00 C ATOM 2541 C ALA B 172 23.984 -10.750 0.755 1.00 0.00 C ATOM 2542 O ALA B 172 23.371 -11.805 0.609 1.00 0.00 O ATOM 2543 CB ALA B 172 25.119 -9.606 -1.150 1.00 0.00 C ATOM 0 H ALA B 172 24.443 -7.682 0.199 1.00 0.00 H new ATOM 0 HA ALA B 172 22.996 -9.825 -0.905 1.00 0.00 H new ATOM 0 HB1 ALA B 172 25.237 -10.567 -1.651 1.00 0.00 H new ATOM 0 HB2 ALA B 172 25.023 -8.817 -1.896 1.00 0.00 H new ATOM 0 HB3 ALA B 172 25.992 -9.412 -0.527 1.00 0.00 H new ATOM 2549 N GLU B 173 24.774 -10.507 1.795 1.00 0.00 N ATOM 2550 CA GLU B 173 24.952 -11.508 2.846 1.00 0.00 C ATOM 2551 C GLU B 173 23.594 -11.914 3.412 1.00 0.00 C ATOM 2552 O GLU B 173 23.324 -13.101 3.611 1.00 0.00 O ATOM 2553 CB GLU B 173 25.824 -10.940 3.963 1.00 0.00 C ATOM 2554 CG GLU B 173 27.257 -10.776 3.455 1.00 0.00 C ATOM 2555 CD GLU B 173 28.112 -10.086 4.513 1.00 0.00 C ATOM 2556 OE1 GLU B 173 27.590 -9.819 5.583 1.00 0.00 O ATOM 2557 OE2 GLU B 173 29.271 -9.830 4.236 1.00 0.00 O ATOM 0 H GLU B 173 25.295 -9.641 1.934 1.00 0.00 H new ATOM 0 HA GLU B 173 25.440 -12.385 2.420 1.00 0.00 H new ATOM 0 HB2 GLU B 173 25.431 -9.978 4.293 1.00 0.00 H new ATOM 0 HB3 GLU B 173 25.806 -11.605 4.827 1.00 0.00 H new ATOM 0 HG2 GLU B 173 27.680 -11.751 3.214 1.00 0.00 H new ATOM 0 HG3 GLU B 173 27.260 -10.191 2.535 1.00 0.00 H new ATOM 2564 N ALA B 174 22.742 -10.924 3.665 1.00 0.00 N ATOM 2565 CA ALA B 174 21.411 -11.202 4.201 1.00 0.00 C ATOM 2566 C ALA B 174 20.608 -12.053 3.221 1.00 0.00 C ATOM 2567 O ALA B 174 19.910 -12.983 3.621 1.00 0.00 O ATOM 2568 CB ALA B 174 20.671 -9.890 4.460 1.00 0.00 C ATOM 0 H ALA B 174 22.944 -9.936 3.511 1.00 0.00 H new ATOM 0 HA ALA B 174 21.522 -11.750 5.137 1.00 0.00 H new ATOM 0 HB1 ALA B 174 19.680 -10.104 4.859 1.00 0.00 H new ATOM 0 HB2 ALA B 174 21.231 -9.292 5.179 1.00 0.00 H new ATOM 0 HB3 ALA B 174 20.574 -9.336 3.526 1.00 0.00 H new ATOM 2574 N ILE B 175 20.722 -11.737 1.934 1.00 0.00 N ATOM 2575 CA ILE B 175 20.009 -12.488 0.900 1.00 0.00 C ATOM 2576 C ILE B 175 20.898 -13.595 0.347 1.00 0.00 C ATOM 2577 O ILE B 175 20.760 -14.758 0.721 1.00 0.00 O ATOM 2578 CB ILE B 175 19.592 -11.550 -0.235 1.00 0.00 C ATOM 2579 CG1 ILE B 175 18.565 -10.544 0.292 1.00 0.00 C ATOM 2580 CG2 ILE B 175 18.969 -12.368 -1.371 1.00 0.00 C ATOM 2581 CD1 ILE B 175 18.288 -9.482 -0.775 1.00 0.00 C ATOM 0 H ILE B 175 21.297 -10.972 1.582 1.00 0.00 H new ATOM 0 HA ILE B 175 19.119 -12.934 1.344 1.00 0.00 H new ATOM 0 HB ILE B 175 20.467 -11.018 -0.609 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.641 -11.058 0.556 1.00 0.00 H new ATOM 0 HG13 ILE B 175 18.938 -10.072 1.201 1.00 0.00 H new ATOM 0 HG21 ILE B 175 18.672 -11.700 -2.180 1.00 0.00 H new ATOM 0 HG22 ILE B 175 19.698 -13.087 -1.744 1.00 0.00 H new ATOM 0 HG23 ILE B 175 18.093 -12.899 -0.999 1.00 0.00 H new ATOM 0 HD11 ILE B 175 17.557 -8.768 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE B 175 19.213 -8.960 -1.017 1.00 0.00 H new ATOM 0 HD13 ILE B 175 17.896 -9.961 -1.672 1.00 0.00 H new ATOM 2593 N GLY B 176 21.815 -13.222 -0.541 1.00 0.00 N ATOM 2594 CA GLY B 176 22.724 -14.189 -1.136 1.00 0.00 C ATOM 2595 C GLY B 176 23.170 -13.755 -2.523 1.00 0.00 C ATOM 2596 O GLY B 176 22.610 -14.210 -3.525 1.00 0.00 O ATOM 0 H GLY B 176 21.946 -12.262 -0.861 1.00 0.00 H new ATOM 0 HA2 GLY B 176 23.596 -14.312 -0.494 1.00 0.00 H new ATOM 0 HA3 GLY B 176 22.234 -15.161 -1.198 1.00 0.00 H new ATOM 2600 N MET B 177 24.181 -12.879 -2.583 1.00 0.00 N ATOM 2601 CA MET B 177 24.698 -12.414 -3.861 1.00 0.00 C ATOM 2602 C MET B 177 23.605 -11.753 -4.682 1.00 0.00 C ATOM 2603 O MET B 177 22.741 -12.426 -5.239 1.00 0.00 O ATOM 2604 CB MET B 177 25.286 -13.591 -4.646 1.00 0.00 C ATOM 2605 CG MET B 177 26.564 -14.075 -3.967 1.00 0.00 C ATOM 2606 SD MET B 177 27.227 -15.496 -4.869 1.00 0.00 S ATOM 2607 CE MET B 177 28.086 -14.569 -6.165 1.00 0.00 C ATOM 0 H MET B 177 24.648 -12.486 -1.766 1.00 0.00 H new ATOM 0 HA MET B 177 25.478 -11.678 -3.664 1.00 0.00 H new ATOM 0 HB2 MET B 177 24.561 -14.403 -4.699 1.00 0.00 H new ATOM 0 HB3 MET B 177 25.500 -13.287 -5.671 1.00 0.00 H new ATOM 0 HG2 MET B 177 27.301 -13.272 -3.940 1.00 0.00 H new ATOM 0 HG3 MET B 177 26.357 -14.352 -2.933 1.00 0.00 H new ATOM 0 HE1 MET B 177 28.717 -15.247 -6.739 1.00 0.00 H new ATOM 0 HE2 MET B 177 27.354 -14.106 -6.827 1.00 0.00 H new ATOM 0 HE3 MET B 177 28.704 -13.795 -5.710 1.00 0.00 H new ATOM 2617 N GLU B 178 23.652 -10.423 -4.755 1.00 0.00 N ATOM 2618 CA GLU B 178 22.659 -9.679 -5.519 1.00 0.00 C ATOM 2619 C GLU B 178 22.987 -8.186 -5.502 1.00 0.00 C ATOM 2620 O GLU B 178 22.091 -7.346 -5.504 1.00 0.00 O ATOM 2621 CB GLU B 178 21.251 -9.904 -4.918 1.00 0.00 C ATOM 2622 CG GLU B 178 20.215 -9.986 -6.045 1.00 0.00 C ATOM 2623 CD GLU B 178 20.246 -11.371 -6.685 1.00 0.00 C ATOM 2624 OE1 GLU B 178 20.499 -12.328 -5.972 1.00 0.00 O ATOM 2625 OE2 GLU B 178 20.033 -11.452 -7.883 1.00 0.00 O ATOM 0 H GLU B 178 24.359 -9.847 -4.299 1.00 0.00 H new ATOM 0 HA GLU B 178 22.675 -10.036 -6.549 1.00 0.00 H new ATOM 0 HB2 GLU B 178 21.238 -10.823 -4.332 1.00 0.00 H new ATOM 0 HB3 GLU B 178 21.000 -9.089 -4.239 1.00 0.00 H new ATOM 0 HG2 GLU B 178 19.220 -9.781 -5.650 1.00 0.00 H new ATOM 0 HG3 GLU B 178 20.423 -9.225 -6.797 1.00 0.00 H new ATOM 2632 N GLN B 179 24.269 -7.871 -5.464 1.00 0.00 N ATOM 2633 CA GLN B 179 24.698 -6.481 -5.423 1.00 0.00 C ATOM 2634 C GLN B 179 24.269 -5.738 -6.685 1.00 0.00 C ATOM 2635 O GLN B 179 24.137 -4.510 -6.686 1.00 0.00 O ATOM 2636 CB GLN B 179 26.223 -6.412 -5.277 1.00 0.00 C ATOM 2637 CG GLN B 179 26.716 -7.605 -4.448 1.00 0.00 C ATOM 2638 CD GLN B 179 28.136 -7.349 -3.960 1.00 0.00 C ATOM 2639 OE1 GLN B 179 28.699 -6.282 -4.210 1.00 0.00 O ATOM 2640 NE2 GLN B 179 28.756 -8.271 -3.276 1.00 0.00 N ATOM 0 H GLN B 179 25.028 -8.552 -5.461 1.00 0.00 H new ATOM 0 HA GLN B 179 24.225 -6.003 -4.565 1.00 0.00 H new ATOM 0 HB2 GLN B 179 26.693 -6.421 -6.260 1.00 0.00 H new ATOM 0 HB3 GLN B 179 26.510 -5.478 -4.795 1.00 0.00 H new ATOM 0 HG2 GLN B 179 26.054 -7.766 -3.597 1.00 0.00 H new ATOM 0 HG3 GLN B 179 26.688 -8.513 -5.050 1.00 0.00 H new ATOM 0 HE21 GLN B 179 28.289 -9.154 -3.070 1.00 0.00 H new ATOM 0 HE22 GLN B 179 29.708 -8.109 -2.948 1.00 0.00 H new ATOM 2649 N SER B 180 24.056 -6.489 -7.763 1.00 0.00 N ATOM 2650 CA SER B 180 23.650 -5.889 -9.024 1.00 0.00 C ATOM 2651 C SER B 180 22.214 -5.380 -8.949 1.00 0.00 C ATOM 2652 O SER B 180 21.902 -4.289 -9.432 1.00 0.00 O ATOM 2653 CB SER B 180 23.773 -6.918 -10.147 1.00 0.00 C ATOM 2654 OG SER B 180 22.947 -8.037 -9.854 1.00 0.00 O ATOM 0 H SER B 180 24.157 -7.504 -7.786 1.00 0.00 H new ATOM 0 HA SER B 180 24.305 -5.042 -9.228 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.478 -6.473 -11.097 1.00 0.00 H new ATOM 0 HB3 SER B 180 24.810 -7.235 -10.252 1.00 0.00 H new ATOM 0 HG SER B 180 23.023 -8.697 -10.574 1.00 0.00 H new ATOM 2660 N ALA B 181 21.343 -6.181 -8.339 1.00 0.00 N ATOM 2661 CA ALA B 181 19.942 -5.807 -8.206 1.00 0.00 C ATOM 2662 C ALA B 181 19.804 -4.588 -7.304 1.00 0.00 C ATOM 2663 O ALA B 181 18.871 -3.801 -7.453 1.00 0.00 O ATOM 2664 CB ALA B 181 19.136 -6.970 -7.627 1.00 0.00 C ATOM 0 H ALA B 181 21.582 -7.085 -7.933 1.00 0.00 H new ATOM 0 HA ALA B 181 19.555 -5.563 -9.195 1.00 0.00 H new ATOM 0 HB1 ALA B 181 18.090 -6.677 -7.533 1.00 0.00 H new ATOM 0 HB2 ALA B 181 19.213 -7.832 -8.290 1.00 0.00 H new ATOM 0 HB3 ALA B 181 19.529 -7.232 -6.645 1.00 0.00 H new ATOM 2670 N VAL B 182 20.739 -4.436 -6.366 1.00 0.00 N ATOM 2671 CA VAL B 182 20.701 -3.304 -5.450 1.00 0.00 C ATOM 2672 C VAL B 182 21.137 -2.029 -6.158 1.00 0.00 C ATOM 2673 O VAL B 182 20.439 -1.021 -6.119 1.00 0.00 O ATOM 2674 CB VAL B 182 21.620 -3.569 -4.263 1.00 0.00 C ATOM 2675 CG1 VAL B 182 21.605 -2.363 -3.321 1.00 0.00 C ATOM 2676 CG2 VAL B 182 21.130 -4.810 -3.512 1.00 0.00 C ATOM 0 H VAL B 182 21.521 -5.075 -6.224 1.00 0.00 H new ATOM 0 HA VAL B 182 19.677 -3.177 -5.097 1.00 0.00 H new ATOM 0 HB VAL B 182 22.637 -3.734 -4.620 1.00 0.00 H new ATOM 0 HG11 VAL B 182 22.263 -2.555 -2.473 1.00 0.00 H new ATOM 0 HG12 VAL B 182 21.952 -1.479 -3.856 1.00 0.00 H new ATOM 0 HG13 VAL B 182 20.590 -2.195 -2.962 1.00 0.00 H new ATOM 0 HG21 VAL B 182 21.785 -5.003 -2.662 1.00 0.00 H new ATOM 0 HG22 VAL B 182 20.113 -4.642 -3.156 1.00 0.00 H new ATOM 0 HG23 VAL B 182 21.143 -5.669 -4.182 1.00 0.00 H new ATOM 2686 N SER B 183 22.304 -2.081 -6.801 1.00 0.00 N ATOM 2687 CA SER B 183 22.815 -0.910 -7.506 1.00 0.00 C ATOM 2688 C SER B 183 21.795 -0.422 -8.537 1.00 0.00 C ATOM 2689 O SER B 183 21.545 0.781 -8.655 1.00 0.00 O ATOM 2690 CB SER B 183 24.119 -1.273 -8.220 1.00 0.00 C ATOM 2691 OG SER B 183 23.870 -2.323 -9.146 1.00 0.00 O ATOM 0 H SER B 183 22.902 -2.906 -6.847 1.00 0.00 H new ATOM 0 HA SER B 183 22.996 -0.116 -6.782 1.00 0.00 H new ATOM 0 HB2 SER B 183 24.518 -0.401 -8.739 1.00 0.00 H new ATOM 0 HB3 SER B 183 24.871 -1.583 -7.494 1.00 0.00 H new ATOM 0 HG SER B 183 24.703 -2.557 -9.606 1.00 0.00 H new ATOM 2697 N HIS B 184 21.206 -1.358 -9.277 1.00 0.00 N ATOM 2698 CA HIS B 184 20.216 -0.999 -10.289 1.00 0.00 C ATOM 2699 C HIS B 184 18.952 -0.429 -9.644 1.00 0.00 C ATOM 2700 O HIS B 184 18.477 0.656 -10.012 1.00 0.00 O ATOM 2701 CB HIS B 184 19.859 -2.234 -11.119 1.00 0.00 C ATOM 2702 CG HIS B 184 21.017 -2.595 -12.009 1.00 0.00 C ATOM 2703 ND1 HIS B 184 21.623 -1.667 -12.840 1.00 0.00 N ATOM 2704 CD2 HIS B 184 21.687 -3.775 -12.212 1.00 0.00 C ATOM 2705 CE1 HIS B 184 22.610 -2.298 -13.501 1.00 0.00 C ATOM 2706 NE2 HIS B 184 22.694 -3.586 -13.156 1.00 0.00 N ATOM 0 H HIS B 184 21.393 -2.357 -9.197 1.00 0.00 H new ATOM 0 HA HIS B 184 20.646 -0.233 -10.934 1.00 0.00 H new ATOM 0 HB2 HIS B 184 19.618 -3.069 -10.462 1.00 0.00 H new ATOM 0 HB3 HIS B 184 18.972 -2.036 -11.721 1.00 0.00 H new ATOM 0 HD2 HIS B 184 21.467 -4.709 -11.715 1.00 0.00 H new ATOM 0 HE1 HIS B 184 23.256 -1.821 -14.223 1.00 0.00 H new ATOM 0 HE2 HIS B 184 23.353 -4.281 -13.508 1.00 0.00 H new ATOM 2714 N GLN B 185 18.421 -1.160 -8.667 1.00 0.00 N ATOM 2715 CA GLN B 185 17.223 -0.721 -7.966 1.00 0.00 C ATOM 2716 C GLN B 185 17.461 0.634 -7.316 1.00 0.00 C ATOM 2717 O GLN B 185 16.546 1.433 -7.180 1.00 0.00 O ATOM 2718 CB GLN B 185 16.828 -1.748 -6.901 1.00 0.00 C ATOM 2719 CG GLN B 185 16.175 -2.958 -7.572 1.00 0.00 C ATOM 2720 CD GLN B 185 15.994 -4.080 -6.556 1.00 0.00 C ATOM 2721 OE1 GLN B 185 16.909 -4.371 -5.785 1.00 0.00 O ATOM 2722 NE2 GLN B 185 14.865 -4.728 -6.507 1.00 0.00 N ATOM 0 H GLN B 185 18.799 -2.051 -8.347 1.00 0.00 H new ATOM 0 HA GLN B 185 16.411 -0.629 -8.688 1.00 0.00 H new ATOM 0 HB2 GLN B 185 17.708 -2.062 -6.340 1.00 0.00 H new ATOM 0 HB3 GLN B 185 16.138 -1.299 -6.187 1.00 0.00 H new ATOM 0 HG2 GLN B 185 15.209 -2.675 -7.991 1.00 0.00 H new ATOM 0 HG3 GLN B 185 16.793 -3.303 -8.401 1.00 0.00 H new ATOM 0 HE21 GLN B 185 14.109 -4.485 -7.147 1.00 0.00 H new ATOM 0 HE22 GLN B 185 14.737 -5.479 -5.829 1.00 0.00 H new ATOM 2731 N LEU B 186 18.695 0.881 -6.911 1.00 0.00 N ATOM 2732 CA LEU B 186 19.034 2.142 -6.277 1.00 0.00 C ATOM 2733 C LEU B 186 18.979 3.283 -7.290 1.00 0.00 C ATOM 2734 O LEU B 186 18.478 4.358 -6.995 1.00 0.00 O ATOM 2735 CB LEU B 186 20.442 2.062 -5.691 1.00 0.00 C ATOM 2736 CG LEU B 186 20.706 3.296 -4.793 1.00 0.00 C ATOM 2737 CD1 LEU B 186 20.310 2.974 -3.348 1.00 0.00 C ATOM 2738 CD2 LEU B 186 22.187 3.670 -4.845 1.00 0.00 C ATOM 0 H LEU B 186 19.474 0.229 -7.009 1.00 0.00 H new ATOM 0 HA LEU B 186 18.312 2.334 -5.484 1.00 0.00 H new ATOM 0 HB2 LEU B 186 20.552 1.147 -5.109 1.00 0.00 H new ATOM 0 HB3 LEU B 186 21.178 2.020 -6.494 1.00 0.00 H new ATOM 0 HG LEU B 186 20.112 4.135 -5.155 1.00 0.00 H new ATOM 0 HD11 LEU B 186 20.496 3.843 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU B 186 19.251 2.718 -3.309 1.00 0.00 H new ATOM 0 HD13 LEU B 186 20.900 2.131 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU B 186 22.365 4.539 -4.211 1.00 0.00 H new ATOM 0 HD22 LEU B 186 22.787 2.832 -4.489 1.00 0.00 H new ATOM 0 HD23 LEU B 186 22.467 3.906 -5.872 1.00 0.00 H new ATOM 2750 N ARG B 187 19.520 3.045 -8.482 1.00 0.00 N ATOM 2751 CA ARG B 187 19.528 4.082 -9.515 1.00 0.00 C ATOM 2752 C ARG B 187 18.102 4.515 -9.875 1.00 0.00 C ATOM 2753 O ARG B 187 17.781 5.718 -9.912 1.00 0.00 O ATOM 2754 CB ARG B 187 20.228 3.544 -10.771 1.00 0.00 C ATOM 2755 CG ARG B 187 21.736 3.456 -10.526 1.00 0.00 C ATOM 2756 CD ARG B 187 22.416 2.815 -11.737 1.00 0.00 C ATOM 2757 NE ARG B 187 22.246 3.655 -12.917 1.00 0.00 N ATOM 2758 CZ ARG B 187 22.690 3.267 -14.109 1.00 0.00 C ATOM 2759 NH1 ARG B 187 23.293 2.116 -14.237 1.00 0.00 N ATOM 2760 NH2 ARG B 187 22.525 4.036 -15.149 1.00 0.00 N ATOM 0 H ARG B 187 19.951 2.162 -8.755 1.00 0.00 H new ATOM 0 HA ARG B 187 20.063 4.949 -9.127 1.00 0.00 H new ATOM 0 HB2 ARG B 187 19.834 2.560 -11.025 1.00 0.00 H new ATOM 0 HB3 ARG B 187 20.026 4.198 -11.620 1.00 0.00 H new ATOM 0 HG2 ARG B 187 22.145 4.451 -10.351 1.00 0.00 H new ATOM 0 HG3 ARG B 187 21.935 2.868 -9.630 1.00 0.00 H new ATOM 0 HD2 ARG B 187 23.477 2.673 -11.533 1.00 0.00 H new ATOM 0 HD3 ARG B 187 21.992 1.828 -11.921 1.00 0.00 H new ATOM 0 HE ARG B 187 21.778 4.557 -12.826 1.00 0.00 H new ATOM 0 HH11 ARG B 187 23.423 1.515 -13.423 1.00 0.00 H new ATOM 0 HH12 ARG B 187 23.634 1.818 -15.151 1.00 0.00 H new ATOM 0 HH21 ARG B 187 22.055 4.936 -15.049 1.00 0.00 H new ATOM 0 HH22 ARG B 187 22.866 3.738 -16.063 1.00 0.00 H new ATOM 2774 N VAL B 188 17.246 3.534 -10.131 1.00 0.00 N ATOM 2775 CA VAL B 188 15.862 3.835 -10.478 1.00 0.00 C ATOM 2776 C VAL B 188 15.140 4.443 -9.284 1.00 0.00 C ATOM 2777 O VAL B 188 14.568 5.529 -9.385 1.00 0.00 O ATOM 2778 CB VAL B 188 15.156 2.554 -10.935 1.00 0.00 C ATOM 2779 CG1 VAL B 188 15.307 1.467 -9.871 1.00 0.00 C ATOM 2780 CG2 VAL B 188 13.666 2.845 -11.159 1.00 0.00 C ATOM 0 H VAL B 188 17.478 2.541 -10.106 1.00 0.00 H new ATOM 0 HA VAL B 188 15.846 4.559 -11.293 1.00 0.00 H new ATOM 0 HB VAL B 188 15.607 2.209 -11.865 1.00 0.00 H new ATOM 0 HG11 VAL B 188 14.802 0.560 -10.203 1.00 0.00 H new ATOM 0 HG12 VAL B 188 16.365 1.257 -9.713 1.00 0.00 H new ATOM 0 HG13 VAL B 188 14.862 1.808 -8.937 1.00 0.00 H new ATOM 0 HG21 VAL B 188 13.162 1.935 -11.484 1.00 0.00 H new ATOM 0 HG22 VAL B 188 13.219 3.194 -10.228 1.00 0.00 H new ATOM 0 HG23 VAL B 188 13.556 3.613 -11.924 1.00 0.00 H new ATOM 2790 N LEU B 189 15.173 3.748 -8.156 1.00 0.00 N ATOM 2791 CA LEU B 189 14.507 4.234 -6.950 1.00 0.00 C ATOM 2792 C LEU B 189 14.989 5.638 -6.629 1.00 0.00 C ATOM 2793 O LEU B 189 14.216 6.472 -6.169 1.00 0.00 O ATOM 2794 CB LEU B 189 14.819 3.304 -5.770 1.00 0.00 C ATOM 2795 CG LEU B 189 14.050 1.979 -5.932 1.00 0.00 C ATOM 2796 CD1 LEU B 189 14.557 0.960 -4.909 1.00 0.00 C ATOM 2797 CD2 LEU B 189 12.537 2.214 -5.734 1.00 0.00 C ATOM 0 H LEU B 189 15.649 2.852 -8.048 1.00 0.00 H new ATOM 0 HA LEU B 189 13.431 4.250 -7.121 1.00 0.00 H new ATOM 0 HB2 LEU B 189 15.890 3.110 -5.722 1.00 0.00 H new ATOM 0 HB3 LEU B 189 14.540 3.785 -4.832 1.00 0.00 H new ATOM 0 HG LEU B 189 14.217 1.593 -6.938 1.00 0.00 H new ATOM 0 HD11 LEU B 189 14.011 0.024 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU B 189 15.620 0.782 -5.069 1.00 0.00 H new ATOM 0 HD13 LEU B 189 14.401 1.347 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU B 189 12.004 1.270 -5.851 1.00 0.00 H new ATOM 0 HD22 LEU B 189 12.358 2.610 -4.735 1.00 0.00 H new ATOM 0 HD23 LEU B 189 12.179 2.927 -6.477 1.00 0.00 H new ATOM 2809 N ARG B 190 16.256 5.891 -6.891 1.00 0.00 N ATOM 2810 CA ARG B 190 16.824 7.205 -6.643 1.00 0.00 C ATOM 2811 C ARG B 190 16.120 8.259 -7.480 1.00 0.00 C ATOM 2812 O ARG B 190 15.849 9.361 -6.998 1.00 0.00 O ATOM 2813 CB ARG B 190 18.329 7.198 -6.971 1.00 0.00 C ATOM 2814 CG ARG B 190 19.132 6.650 -5.778 1.00 0.00 C ATOM 2815 CD ARG B 190 19.467 7.796 -4.819 1.00 0.00 C ATOM 2816 NE ARG B 190 20.385 8.728 -5.462 1.00 0.00 N ATOM 2817 CZ ARG B 190 20.681 9.894 -4.902 1.00 0.00 C ATOM 2818 NH1 ARG B 190 20.142 10.224 -3.760 1.00 0.00 N ATOM 2819 NH2 ARG B 190 21.506 10.712 -5.494 1.00 0.00 N ATOM 0 H ARG B 190 16.911 5.209 -7.274 1.00 0.00 H new ATOM 0 HA ARG B 190 16.686 7.447 -5.589 1.00 0.00 H new ATOM 0 HB2 ARG B 190 18.513 6.586 -7.854 1.00 0.00 H new ATOM 0 HB3 ARG B 190 18.661 8.209 -7.209 1.00 0.00 H new ATOM 0 HG2 ARG B 190 18.556 5.884 -5.259 1.00 0.00 H new ATOM 0 HG3 ARG B 190 20.048 6.176 -6.130 1.00 0.00 H new ATOM 0 HD2 ARG B 190 18.554 8.315 -4.526 1.00 0.00 H new ATOM 0 HD3 ARG B 190 19.916 7.400 -3.908 1.00 0.00 H new ATOM 0 HE ARG B 190 20.807 8.480 -6.357 1.00 0.00 H new ATOM 0 HH11 ARG B 190 19.494 9.586 -3.299 1.00 0.00 H new ATOM 0 HH12 ARG B 190 20.369 11.120 -3.329 1.00 0.00 H new ATOM 0 HH21 ARG B 190 21.924 10.456 -6.388 1.00 0.00 H new ATOM 0 HH22 ARG B 190 21.733 11.608 -5.063 1.00 0.00 H new ATOM 2833 N ASN B 191 15.820 7.918 -8.732 1.00 0.00 N ATOM 2834 CA ASN B 191 15.147 8.862 -9.610 1.00 0.00 C ATOM 2835 C ASN B 191 13.766 9.200 -9.052 1.00 0.00 C ATOM 2836 O ASN B 191 13.346 10.356 -9.071 1.00 0.00 O ATOM 2837 CB ASN B 191 15.015 8.252 -11.007 1.00 0.00 C ATOM 2838 CG ASN B 191 14.304 9.228 -11.937 1.00 0.00 C ATOM 2839 OD1 ASN B 191 13.076 9.300 -11.941 1.00 0.00 O ATOM 2840 ND2 ASN B 191 15.008 9.986 -12.732 1.00 0.00 N ATOM 0 H ASN B 191 16.029 7.012 -9.152 1.00 0.00 H new ATOM 0 HA ASN B 191 15.733 9.779 -9.672 1.00 0.00 H new ATOM 0 HB2 ASN B 191 16.002 8.013 -11.403 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.458 7.317 -10.953 1.00 0.00 H new ATOM 0 HD21 ASN B 191 14.540 10.641 -13.359 1.00 0.00 H new ATOM 0 HD22 ASN B 191 16.026 9.924 -12.726 1.00 0.00 H new ATOM 2847 N LEU B 192 13.060 8.183 -8.573 1.00 0.00 N ATOM 2848 CA LEU B 192 11.727 8.378 -8.024 1.00 0.00 C ATOM 2849 C LEU B 192 11.797 9.173 -6.734 1.00 0.00 C ATOM 2850 O LEU B 192 10.940 10.014 -6.468 1.00 0.00 O ATOM 2851 CB LEU B 192 11.068 7.018 -7.769 1.00 0.00 C ATOM 2852 CG LEU B 192 11.331 6.078 -8.951 1.00 0.00 C ATOM 2853 CD1 LEU B 192 10.386 4.878 -8.873 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.129 6.812 -10.282 1.00 0.00 C ATOM 0 H LEU B 192 13.389 7.218 -8.554 1.00 0.00 H new ATOM 0 HA LEU B 192 11.128 8.937 -8.743 1.00 0.00 H new ATOM 0 HB2 LEU B 192 11.461 6.580 -6.851 1.00 0.00 H new ATOM 0 HB3 LEU B 192 9.995 7.146 -7.627 1.00 0.00 H new ATOM 0 HG LEU B 192 12.364 5.733 -8.899 1.00 0.00 H new ATOM 0 HD11 LEU B 192 10.575 4.211 -9.714 1.00 0.00 H new ATOM 0 HD12 LEU B 192 10.555 4.341 -7.939 1.00 0.00 H new ATOM 0 HD13 LEU B 192 9.353 5.225 -8.910 1.00 0.00 H new ATOM 0 HD21 LEU B 192 11.321 6.127 -11.108 1.00 0.00 H new ATOM 0 HD22 LEU B 192 10.104 7.178 -10.344 1.00 0.00 H new ATOM 0 HD23 LEU B 192 11.819 7.654 -10.341 1.00 0.00 H new ATOM 2866 N GLY B 193 12.821 8.900 -5.934 1.00 0.00 N ATOM 2867 CA GLY B 193 12.998 9.595 -4.664 1.00 0.00 C ATOM 2868 C GLY B 193 12.416 8.792 -3.511 1.00 0.00 C ATOM 2869 O GLY B 193 11.880 9.358 -2.558 1.00 0.00 O ATOM 0 H GLY B 193 13.539 8.205 -6.141 1.00 0.00 H new ATOM 0 HA2 GLY B 193 14.059 9.772 -4.488 1.00 0.00 H new ATOM 0 HA3 GLY B 193 12.516 10.571 -4.711 1.00 0.00 H new ATOM 2873 N LEU B 194 12.525 7.468 -3.598 1.00 0.00 N ATOM 2874 CA LEU B 194 12.013 6.586 -2.548 1.00 0.00 C ATOM 2875 C LEU B 194 13.120 6.153 -1.614 1.00 0.00 C ATOM 2876 O LEU B 194 12.853 5.661 -0.522 1.00 0.00 O ATOM 2877 CB LEU B 194 11.348 5.350 -3.183 1.00 0.00 C ATOM 2878 CG LEU B 194 9.863 5.642 -3.464 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.077 5.710 -2.128 1.00 0.00 C ATOM 2880 CD2 LEU B 194 9.723 6.982 -4.223 1.00 0.00 C ATOM 0 H LEU B 194 12.962 6.982 -4.381 1.00 0.00 H new ATOM 0 HA LEU B 194 11.274 7.138 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU B 194 11.858 5.087 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU B 194 11.439 4.493 -2.515 1.00 0.00 H new ATOM 0 HG LEU B 194 9.454 4.840 -4.079 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.027 5.917 -2.334 1.00 0.00 H new ATOM 0 HD12 LEU B 194 9.164 4.757 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU B 194 9.488 6.504 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU B 194 8.669 7.181 -4.418 1.00 0.00 H new ATOM 0 HD22 LEU B 194 10.139 7.788 -3.618 1.00 0.00 H new ATOM 0 HD23 LEU B 194 10.262 6.923 -5.169 1.00 0.00 H new ATOM 2892 N VAL B 195 14.356 6.337 -2.044 1.00 0.00 N ATOM 2893 CA VAL B 195 15.504 5.954 -1.230 1.00 0.00 C ATOM 2894 C VAL B 195 16.559 7.042 -1.272 1.00 0.00 C ATOM 2895 O VAL B 195 16.585 7.858 -2.189 1.00 0.00 O ATOM 2896 CB VAL B 195 16.095 4.648 -1.752 1.00 0.00 C ATOM 2897 CG1 VAL B 195 15.023 3.556 -1.726 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.585 4.848 -3.188 1.00 0.00 C ATOM 0 H VAL B 195 14.593 6.747 -2.947 1.00 0.00 H new ATOM 0 HA VAL B 195 15.175 5.816 -0.200 1.00 0.00 H new ATOM 0 HB VAL B 195 16.932 4.350 -1.121 1.00 0.00 H new ATOM 0 HG11 VAL B 195 15.445 2.623 -2.099 1.00 0.00 H new ATOM 0 HG12 VAL B 195 14.674 3.413 -0.703 1.00 0.00 H new ATOM 0 HG13 VAL B 195 14.186 3.853 -2.357 1.00 0.00 H new ATOM 0 HG21 VAL B 195 17.007 3.915 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL B 195 15.748 5.146 -3.820 1.00 0.00 H new ATOM 0 HG23 VAL B 195 17.349 5.625 -3.207 1.00 0.00 H new ATOM 2908 N VAL B 196 17.430 7.052 -0.269 1.00 0.00 N ATOM 2909 CA VAL B 196 18.494 8.044 -0.188 1.00 0.00 C ATOM 2910 C VAL B 196 19.768 7.419 0.363 1.00 0.00 C ATOM 2911 O VAL B 196 19.727 6.406 1.061 1.00 0.00 O ATOM 2912 CB VAL B 196 18.063 9.197 0.726 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.275 10.070 1.079 1.00 0.00 C ATOM 2914 CG2 VAL B 196 17.021 10.058 0.008 1.00 0.00 C ATOM 0 H VAL B 196 17.419 6.383 0.500 1.00 0.00 H new ATOM 0 HA VAL B 196 18.688 8.422 -1.192 1.00 0.00 H new ATOM 0 HB VAL B 196 17.637 8.782 1.639 1.00 0.00 H new ATOM 0 HG11 VAL B 196 18.959 10.886 1.728 1.00 0.00 H new ATOM 0 HG12 VAL B 196 20.022 9.465 1.594 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.707 10.480 0.166 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.715 10.877 0.659 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.452 10.463 -0.907 1.00 0.00 H new ATOM 0 HG23 VAL B 196 16.152 9.448 -0.239 1.00 0.00 H new ATOM 2924 N GLY B 197 20.906 8.038 0.052 1.00 0.00 N ATOM 2925 CA GLY B 197 22.199 7.547 0.524 1.00 0.00 C ATOM 2926 C GLY B 197 22.735 8.443 1.633 1.00 0.00 C ATOM 2927 O GLY B 197 22.206 9.527 1.880 1.00 0.00 O ATOM 0 H GLY B 197 20.959 8.879 -0.523 1.00 0.00 H new ATOM 0 HA2 GLY B 197 22.095 6.526 0.891 1.00 0.00 H new ATOM 0 HA3 GLY B 197 22.908 7.518 -0.303 1.00 0.00 H new ATOM 2931 N ASP B 198 23.783 7.982 2.306 1.00 0.00 N ATOM 2932 CA ASP B 198 24.381 8.751 3.399 1.00 0.00 C ATOM 2933 C ASP B 198 25.885 8.525 3.451 1.00 0.00 C ATOM 2934 O ASP B 198 26.346 7.395 3.581 1.00 0.00 O ATOM 2935 CB ASP B 198 23.755 8.329 4.732 1.00 0.00 C ATOM 2936 CG ASP B 198 24.335 9.166 5.868 1.00 0.00 C ATOM 2937 OD1 ASP B 198 25.252 9.928 5.607 1.00 0.00 O ATOM 2938 OD2 ASP B 198 23.855 9.032 6.982 1.00 0.00 O ATOM 0 H ASP B 198 24.236 7.087 2.119 1.00 0.00 H new ATOM 0 HA ASP B 198 24.190 9.810 3.223 1.00 0.00 H new ATOM 0 HB2 ASP B 198 22.673 8.456 4.692 1.00 0.00 H new ATOM 0 HB3 ASP B 198 23.946 7.271 4.914 1.00 0.00 H new ATOM 2943 N ARG B 199 26.642 9.614 3.356 1.00 0.00 N ATOM 2944 CA ARG B 199 28.097 9.531 3.401 1.00 0.00 C ATOM 2945 C ARG B 199 28.584 9.323 4.829 1.00 0.00 C ATOM 2946 O ARG B 199 27.845 9.547 5.788 1.00 0.00 O ATOM 2947 CB ARG B 199 28.718 10.807 2.831 1.00 0.00 C ATOM 2948 CG ARG B 199 28.564 10.822 1.312 1.00 0.00 C ATOM 2949 CD ARG B 199 29.142 12.117 0.754 1.00 0.00 C ATOM 2950 NE ARG B 199 30.562 12.218 1.079 1.00 0.00 N ATOM 2951 CZ ARG B 199 31.490 11.649 0.314 1.00 0.00 C ATOM 2952 NH1 ARG B 199 31.140 10.985 -0.753 1.00 0.00 N ATOM 2953 NH2 ARG B 199 32.751 11.756 0.630 1.00 0.00 N ATOM 0 H ARG B 199 26.274 10.559 3.248 1.00 0.00 H new ATOM 0 HA ARG B 199 28.405 8.677 2.797 1.00 0.00 H new ATOM 0 HB2 ARG B 199 28.234 11.683 3.264 1.00 0.00 H new ATOM 0 HB3 ARG B 199 29.773 10.861 3.099 1.00 0.00 H new ATOM 0 HG2 ARG B 199 29.077 9.965 0.876 1.00 0.00 H new ATOM 0 HG3 ARG B 199 27.512 10.735 1.042 1.00 0.00 H new ATOM 0 HD2 ARG B 199 29.006 12.148 -0.327 1.00 0.00 H new ATOM 0 HD3 ARG B 199 28.605 12.971 1.167 1.00 0.00 H new ATOM 0 HE ARG B 199 30.848 12.736 1.910 1.00 0.00 H new ATOM 0 HH11 ARG B 199 30.154 10.902 -1.001 1.00 0.00 H new ATOM 0 HH12 ARG B 199 31.852 10.549 -1.339 1.00 0.00 H new ATOM 0 HH21 ARG B 199 33.026 12.276 1.464 1.00 0.00 H new ATOM 0 HH22 ARG B 199 33.463 11.320 0.044 1.00 0.00 H new ATOM 2967 N ALA B 200 29.832 8.889 4.962 1.00 0.00 N ATOM 2968 CA ALA B 200 30.410 8.652 6.284 1.00 0.00 C ATOM 2969 C ALA B 200 31.920 8.470 6.184 1.00 0.00 C ATOM 2970 O ALA B 200 32.400 7.453 5.683 1.00 0.00 O ATOM 2971 CB ALA B 200 29.784 7.406 6.914 1.00 0.00 C ATOM 0 H ALA B 200 30.459 8.695 4.181 1.00 0.00 H new ATOM 0 HA ALA B 200 30.201 9.519 6.911 1.00 0.00 H new ATOM 0 HB1 ALA B 200 30.221 7.237 7.898 1.00 0.00 H new ATOM 0 HB2 ALA B 200 28.708 7.550 7.014 1.00 0.00 H new ATOM 0 HB3 ALA B 200 29.976 6.541 6.279 1.00 0.00 H new ATOM 2977 N GLY B 201 32.664 9.461 6.664 1.00 0.00 N ATOM 2978 CA GLY B 201 34.121 9.396 6.623 1.00 0.00 C ATOM 2979 C GLY B 201 34.608 9.121 5.207 1.00 0.00 C ATOM 2980 O GLY B 201 34.857 10.047 4.439 1.00 0.00 O ATOM 0 H GLY B 201 32.287 10.311 7.082 1.00 0.00 H new ATOM 0 HA2 GLY B 201 34.542 10.335 6.982 1.00 0.00 H new ATOM 0 HA3 GLY B 201 34.474 8.612 7.293 1.00 0.00 H new ATOM 2984 N ARG B 202 34.742 7.839 4.865 1.00 0.00 N ATOM 2985 CA ARG B 202 35.202 7.455 3.530 1.00 0.00 C ATOM 2986 C ARG B 202 34.339 6.313 2.985 1.00 0.00 C ATOM 2987 O ARG B 202 34.843 5.363 2.393 1.00 0.00 O ATOM 2988 CB ARG B 202 36.667 7.012 3.598 1.00 0.00 C ATOM 2989 CG ARG B 202 37.267 7.002 2.185 1.00 0.00 C ATOM 2990 CD ARG B 202 38.735 6.599 2.258 1.00 0.00 C ATOM 2991 NE ARG B 202 39.346 6.706 0.937 1.00 0.00 N ATOM 2992 CZ ARG B 202 39.854 7.854 0.503 1.00 0.00 C ATOM 2993 NH1 ARG B 202 39.810 8.914 1.262 1.00 0.00 N ATOM 2994 NH2 ARG B 202 40.397 7.922 -0.682 1.00 0.00 N ATOM 0 H ARG B 202 34.541 7.056 5.487 1.00 0.00 H new ATOM 0 HA ARG B 202 35.115 8.313 2.863 1.00 0.00 H new ATOM 0 HB2 ARG B 202 37.233 7.688 4.240 1.00 0.00 H new ATOM 0 HB3 ARG B 202 36.737 6.019 4.041 1.00 0.00 H new ATOM 0 HG2 ARG B 202 36.719 6.305 1.551 1.00 0.00 H new ATOM 0 HG3 ARG B 202 37.172 7.988 1.731 1.00 0.00 H new ATOM 0 HD2 ARG B 202 39.262 7.240 2.965 1.00 0.00 H new ATOM 0 HD3 ARG B 202 38.823 5.577 2.627 1.00 0.00 H new ATOM 0 HE ARG B 202 39.384 5.883 0.335 1.00 0.00 H new ATOM 0 HH11 ARG B 202 39.386 8.861 2.188 1.00 0.00 H new ATOM 0 HH12 ARG B 202 40.200 9.796 0.929 1.00 0.00 H new ATOM 0 HH21 ARG B 202 40.431 7.093 -1.276 1.00 0.00 H new ATOM 0 HH22 ARG B 202 40.787 8.804 -1.015 1.00 0.00 H new ATOM 3008 N SER B 203 33.032 6.408 3.192 1.00 0.00 N ATOM 3009 CA SER B 203 32.123 5.382 2.715 1.00 0.00 C ATOM 3010 C SER B 203 30.701 5.912 2.695 1.00 0.00 C ATOM 3011 O SER B 203 30.396 6.913 3.326 1.00 0.00 O ATOM 3012 CB SER B 203 32.196 4.159 3.620 1.00 0.00 C ATOM 3013 OG SER B 203 31.649 4.477 4.893 1.00 0.00 O ATOM 0 H SER B 203 32.583 7.181 3.684 1.00 0.00 H new ATOM 0 HA SER B 203 32.415 5.100 1.703 1.00 0.00 H new ATOM 0 HB2 SER B 203 31.647 3.330 3.173 1.00 0.00 H new ATOM 0 HB3 SER B 203 33.231 3.835 3.728 1.00 0.00 H new ATOM 0 HG SER B 203 31.965 5.361 5.173 1.00 0.00 H new ATOM 3019 N ILE B 204 29.832 5.231 1.972 1.00 0.00 N ATOM 3020 CA ILE B 204 28.432 5.639 1.880 1.00 0.00 C ATOM 3021 C ILE B 204 27.512 4.434 2.069 1.00 0.00 C ATOM 3022 O ILE B 204 27.905 3.295 1.820 1.00 0.00 O ATOM 3023 CB ILE B 204 28.178 6.285 0.508 1.00 0.00 C ATOM 3024 CG1 ILE B 204 27.997 5.185 -0.575 1.00 0.00 C ATOM 3025 CG2 ILE B 204 29.358 7.185 0.139 1.00 0.00 C ATOM 3026 CD1 ILE B 204 26.506 4.822 -0.730 1.00 0.00 C ATOM 0 H ILE B 204 30.065 4.393 1.439 1.00 0.00 H new ATOM 0 HA ILE B 204 28.219 6.362 2.667 1.00 0.00 H new ATOM 0 HB ILE B 204 27.268 6.883 0.559 1.00 0.00 H new ATOM 0 HG12 ILE B 204 28.393 5.536 -1.528 1.00 0.00 H new ATOM 0 HG13 ILE B 204 28.567 4.298 -0.300 1.00 0.00 H new ATOM 0 HG21 ILE B 204 29.177 7.642 -0.834 1.00 0.00 H new ATOM 0 HG22 ILE B 204 29.470 7.965 0.892 1.00 0.00 H new ATOM 0 HG23 ILE B 204 30.270 6.590 0.096 1.00 0.00 H new ATOM 0 HD11 ILE B 204 26.397 4.050 -1.492 1.00 0.00 H new ATOM 0 HD12 ILE B 204 26.121 4.451 0.220 1.00 0.00 H new ATOM 0 HD13 ILE B 204 25.945 5.708 -1.027 1.00 0.00 H new ATOM 3038 N VAL B 205 26.277 4.694 2.482 1.00 0.00 N ATOM 3039 CA VAL B 205 25.296 3.622 2.678 1.00 0.00 C ATOM 3040 C VAL B 205 23.972 3.992 2.033 1.00 0.00 C ATOM 3041 O VAL B 205 23.700 5.165 1.797 1.00 0.00 O ATOM 3042 CB VAL B 205 25.091 3.378 4.168 1.00 0.00 C ATOM 3043 CG1 VAL B 205 24.229 2.131 4.367 1.00 0.00 C ATOM 3044 CG2 VAL B 205 26.451 3.177 4.838 1.00 0.00 C ATOM 0 H VAL B 205 25.928 5.630 2.688 1.00 0.00 H new ATOM 0 HA VAL B 205 25.673 2.713 2.210 1.00 0.00 H new ATOM 0 HB VAL B 205 24.589 4.236 4.615 1.00 0.00 H new ATOM 0 HG11 VAL B 205 24.082 1.956 5.433 1.00 0.00 H new ATOM 0 HG12 VAL B 205 23.261 2.277 3.887 1.00 0.00 H new ATOM 0 HG13 VAL B 205 24.728 1.269 3.923 1.00 0.00 H new ATOM 0 HG21 VAL B 205 26.309 3.002 5.904 1.00 0.00 H new ATOM 0 HG22 VAL B 205 26.952 2.318 4.393 1.00 0.00 H new ATOM 0 HG23 VAL B 205 27.062 4.068 4.695 1.00 0.00 H new ATOM 3054 N TYR B 206 23.154 2.978 1.741 1.00 0.00 N ATOM 3055 CA TYR B 206 21.847 3.206 1.108 1.00 0.00 C ATOM 3056 C TYR B 206 20.726 2.946 2.102 1.00 0.00 C ATOM 3057 O TYR B 206 20.749 1.957 2.832 1.00 0.00 O ATOM 3058 CB TYR B 206 21.689 2.279 -0.096 1.00 0.00 C ATOM 3059 CG TYR B 206 22.844 2.493 -1.054 1.00 0.00 C ATOM 3060 CD1 TYR B 206 23.055 3.752 -1.635 1.00 0.00 C ATOM 3061 CD2 TYR B 206 23.708 1.433 -1.360 1.00 0.00 C ATOM 3062 CE1 TYR B 206 24.123 3.946 -2.515 1.00 0.00 C ATOM 3063 CE2 TYR B 206 24.774 1.632 -2.243 1.00 0.00 C ATOM 3064 CZ TYR B 206 24.982 2.887 -2.820 1.00 0.00 C ATOM 3065 OH TYR B 206 26.033 3.080 -3.691 1.00 0.00 O ATOM 0 H TYR B 206 23.368 1.999 1.929 1.00 0.00 H new ATOM 0 HA TYR B 206 21.793 4.244 0.779 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.663 1.240 0.233 1.00 0.00 H new ATOM 0 HB3 TYR B 206 20.743 2.478 -0.600 1.00 0.00 H new ATOM 0 HD1 TYR B 206 22.392 4.572 -1.402 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.551 0.462 -0.914 1.00 0.00 H new ATOM 0 HE1 TYR B 206 24.285 4.917 -2.960 1.00 0.00 H new ATOM 0 HE2 TYR B 206 25.438 0.814 -2.479 1.00 0.00 H new ATOM 0 HH TYR B 206 26.532 2.243 -3.792 1.00 0.00 H new ATOM 3075 N SER B 207 19.744 3.842 2.126 1.00 0.00 N ATOM 3076 CA SER B 207 18.614 3.708 3.039 1.00 0.00 C ATOM 3077 C SER B 207 17.374 4.363 2.449 1.00 0.00 C ATOM 3078 O SER B 207 17.447 5.024 1.422 1.00 0.00 O ATOM 3079 CB SER B 207 18.946 4.352 4.384 1.00 0.00 C ATOM 3080 OG SER B 207 19.025 5.763 4.223 1.00 0.00 O ATOM 0 H SER B 207 19.708 4.666 1.526 1.00 0.00 H new ATOM 0 HA SER B 207 18.415 2.647 3.189 1.00 0.00 H new ATOM 0 HB2 SER B 207 18.181 4.101 5.119 1.00 0.00 H new ATOM 0 HB3 SER B 207 19.892 3.964 4.762 1.00 0.00 H new ATOM 0 HG SER B 207 19.236 6.179 5.085 1.00 0.00 H new ATOM 3086 N LEU B 208 16.238 4.171 3.104 1.00 0.00 N ATOM 3087 CA LEU B 208 14.985 4.745 2.631 1.00 0.00 C ATOM 3088 C LEU B 208 15.033 6.268 2.704 1.00 0.00 C ATOM 3089 O LEU B 208 15.702 6.838 3.566 1.00 0.00 O ATOM 3090 CB LEU B 208 13.827 4.242 3.499 1.00 0.00 C ATOM 3091 CG LEU B 208 13.871 2.714 3.570 1.00 0.00 C ATOM 3092 CD1 LEU B 208 12.735 2.211 4.466 1.00 0.00 C ATOM 3093 CD2 LEU B 208 13.717 2.123 2.163 1.00 0.00 C ATOM 0 H LEU B 208 16.157 3.624 3.961 1.00 0.00 H new ATOM 0 HA LEU B 208 14.835 4.440 1.595 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.898 4.666 4.501 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.875 4.570 3.081 1.00 0.00 H new ATOM 0 HG LEU B 208 14.828 2.401 3.986 1.00 0.00 H new ATOM 0 HD11 LEU B 208 12.766 1.123 4.517 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.852 2.624 5.468 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.778 2.528 4.052 1.00 0.00 H new ATOM 0 HD21 LEU B 208 13.749 1.035 2.220 1.00 0.00 H new ATOM 0 HD22 LEU B 208 12.763 2.436 1.739 1.00 0.00 H new ATOM 0 HD23 LEU B 208 14.529 2.477 1.529 1.00 0.00 H new ATOM 3105 N TYR B 209 14.323 6.924 1.789 1.00 0.00 N ATOM 3106 CA TYR B 209 14.302 8.378 1.759 1.00 0.00 C ATOM 3107 C TYR B 209 13.934 8.931 3.132 1.00 0.00 C ATOM 3108 O TYR B 209 14.604 9.823 3.645 1.00 0.00 O ATOM 3109 CB TYR B 209 13.268 8.859 0.731 1.00 0.00 C ATOM 3110 CG TYR B 209 13.495 10.319 0.414 1.00 0.00 C ATOM 3111 CD1 TYR B 209 13.153 11.304 1.345 1.00 0.00 C ATOM 3112 CD2 TYR B 209 14.064 10.686 -0.812 1.00 0.00 C ATOM 3113 CE1 TYR B 209 13.375 12.651 1.055 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.291 12.035 -1.102 1.00 0.00 C ATOM 3115 CZ TYR B 209 13.946 13.018 -0.168 1.00 0.00 C ATOM 3116 OH TYR B 209 14.168 14.348 -0.455 1.00 0.00 O ATOM 0 H TYR B 209 13.761 6.474 1.067 1.00 0.00 H new ATOM 0 HA TYR B 209 15.294 8.735 1.482 1.00 0.00 H new ATOM 0 HB2 TYR B 209 13.344 8.265 -0.179 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.261 8.716 1.122 1.00 0.00 H new ATOM 0 HD1 TYR B 209 12.716 11.022 2.291 1.00 0.00 H new ATOM 0 HD2 TYR B 209 14.328 9.927 -1.534 1.00 0.00 H new ATOM 0 HE1 TYR B 209 13.106 13.410 1.775 1.00 0.00 H new ATOM 0 HE2 TYR B 209 14.732 12.318 -2.046 1.00 0.00 H new ATOM 0 HH TYR B 209 14.571 14.428 -1.345 1.00 0.00 H new ATOM 3126 N ASP B 210 12.868 8.398 3.720 1.00 0.00 N ATOM 3127 CA ASP B 210 12.420 8.848 5.038 1.00 0.00 C ATOM 3128 C ASP B 210 11.815 7.692 5.820 1.00 0.00 C ATOM 3129 O ASP B 210 11.777 6.560 5.341 1.00 0.00 O ATOM 3130 CB ASP B 210 11.386 9.963 4.885 1.00 0.00 C ATOM 3131 CG ASP B 210 10.233 9.485 4.013 1.00 0.00 C ATOM 3132 OD1 ASP B 210 10.317 8.379 3.504 1.00 0.00 O ATOM 3133 OD2 ASP B 210 9.287 10.233 3.861 1.00 0.00 O ATOM 0 H ASP B 210 12.299 7.658 3.309 1.00 0.00 H new ATOM 0 HA ASP B 210 13.283 9.228 5.585 1.00 0.00 H new ATOM 0 HB2 ASP B 210 11.013 10.262 5.865 1.00 0.00 H new ATOM 0 HB3 ASP B 210 11.850 10.843 4.439 1.00 0.00 H new ATOM 3138 N THR B 211 11.350 7.983 7.030 1.00 0.00 N ATOM 3139 CA THR B 211 10.751 6.957 7.879 1.00 0.00 C ATOM 3140 C THR B 211 9.255 6.851 7.608 1.00 0.00 C ATOM 3141 O THR B 211 8.622 5.864 7.973 1.00 0.00 O ATOM 3142 CB THR B 211 10.983 7.296 9.353 1.00 0.00 C ATOM 3143 OG1 THR B 211 10.203 8.431 9.705 1.00 0.00 O ATOM 3144 CG2 THR B 211 12.464 7.605 9.578 1.00 0.00 C ATOM 0 H THR B 211 11.375 8.915 7.444 1.00 0.00 H new ATOM 0 HA THR B 211 11.221 6.000 7.651 1.00 0.00 H new ATOM 0 HB THR B 211 10.691 6.448 9.972 1.00 0.00 H new ATOM 0 HG1 THR B 211 10.349 8.648 10.649 1.00 0.00 H new ATOM 0 HG21 THR B 211 12.630 7.847 10.628 1.00 0.00 H new ATOM 0 HG22 THR B 211 13.062 6.735 9.307 1.00 0.00 H new ATOM 0 HG23 THR B 211 12.757 8.454 8.960 1.00 0.00 H new ATOM 3152 N HIS B 212 8.694 7.872 6.968 1.00 0.00 N ATOM 3153 CA HIS B 212 7.267 7.874 6.659 1.00 0.00 C ATOM 3154 C HIS B 212 6.834 6.520 6.096 1.00 0.00 C ATOM 3155 O HIS B 212 6.045 5.795 6.714 1.00 0.00 O ATOM 3156 CB HIS B 212 6.960 8.973 5.639 1.00 0.00 C ATOM 3157 CG HIS B 212 7.126 10.321 6.287 1.00 0.00 C ATOM 3158 ND1 HIS B 212 8.172 11.174 5.966 1.00 0.00 N ATOM 3159 CD2 HIS B 212 6.388 10.977 7.239 1.00 0.00 C ATOM 3160 CE1 HIS B 212 8.034 12.283 6.717 1.00 0.00 C ATOM 3161 NE2 HIS B 212 6.963 12.216 7.509 1.00 0.00 N ATOM 0 H HIS B 212 9.199 8.701 6.656 1.00 0.00 H new ATOM 0 HA HIS B 212 6.715 8.063 7.580 1.00 0.00 H new ATOM 0 HB2 HIS B 212 7.628 8.885 4.782 1.00 0.00 H new ATOM 0 HB3 HIS B 212 5.943 8.861 5.263 1.00 0.00 H new ATOM 0 HD1 HIS B 212 8.910 10.994 5.286 1.00 0.00 H new ATOM 0 HD2 HIS B 212 5.495 10.591 7.708 1.00 0.00 H new ATOM 0 HE1 HIS B 212 8.709 13.125 6.682 1.00 0.00 H new ATOM 3169 N VAL B 213 7.357 6.182 4.919 1.00 0.00 N ATOM 3170 CA VAL B 213 7.015 4.918 4.283 1.00 0.00 C ATOM 3171 C VAL B 213 7.252 3.762 5.249 1.00 0.00 C ATOM 3172 O VAL B 213 6.499 2.787 5.262 1.00 0.00 O ATOM 3173 CB VAL B 213 7.867 4.721 3.028 1.00 0.00 C ATOM 3174 CG1 VAL B 213 9.346 4.677 3.415 1.00 0.00 C ATOM 3175 CG2 VAL B 213 7.480 3.401 2.354 1.00 0.00 C ATOM 0 H VAL B 213 8.012 6.761 4.393 1.00 0.00 H new ATOM 0 HA VAL B 213 5.961 4.939 4.005 1.00 0.00 H new ATOM 0 HB VAL B 213 7.696 5.549 2.340 1.00 0.00 H new ATOM 0 HG11 VAL B 213 9.952 4.537 2.520 1.00 0.00 H new ATOM 0 HG12 VAL B 213 9.624 5.614 3.898 1.00 0.00 H new ATOM 0 HG13 VAL B 213 9.518 3.849 4.103 1.00 0.00 H new ATOM 0 HG21 VAL B 213 8.086 3.258 1.459 1.00 0.00 H new ATOM 0 HG22 VAL B 213 7.653 2.576 3.045 1.00 0.00 H new ATOM 0 HG23 VAL B 213 6.426 3.429 2.078 1.00 0.00 H new ATOM 3185 N ALA B 214 8.291 3.880 6.066 1.00 0.00 N ATOM 3186 CA ALA B 214 8.605 2.839 7.037 1.00 0.00 C ATOM 3187 C ALA B 214 7.459 2.676 8.031 1.00 0.00 C ATOM 3188 O ALA B 214 7.089 1.558 8.390 1.00 0.00 O ATOM 3189 CB ALA B 214 9.896 3.203 7.786 1.00 0.00 C ATOM 0 H ALA B 214 8.926 4.678 6.077 1.00 0.00 H new ATOM 0 HA ALA B 214 8.746 1.896 6.509 1.00 0.00 H new ATOM 0 HB1 ALA B 214 10.128 2.423 8.511 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.717 3.293 7.074 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.760 4.152 8.305 1.00 0.00 H new ATOM 3195 N GLN B 215 6.903 3.798 8.473 1.00 0.00 N ATOM 3196 CA GLN B 215 5.802 3.771 9.426 1.00 0.00 C ATOM 3197 C GLN B 215 4.601 3.068 8.810 1.00 0.00 C ATOM 3198 O GLN B 215 3.962 2.223 9.450 1.00 0.00 O ATOM 3199 CB GLN B 215 5.421 5.198 9.825 1.00 0.00 C ATOM 3200 CG GLN B 215 4.339 5.152 10.907 1.00 0.00 C ATOM 3201 CD GLN B 215 4.082 6.555 11.448 1.00 0.00 C ATOM 3202 OE1 GLN B 215 3.662 7.441 10.703 1.00 0.00 O ATOM 3203 NE2 GLN B 215 4.314 6.811 12.707 1.00 0.00 N ATOM 0 H GLN B 215 7.195 4.733 8.188 1.00 0.00 H new ATOM 0 HA GLN B 215 6.117 3.226 10.316 1.00 0.00 H new ATOM 0 HB2 GLN B 215 6.298 5.730 10.194 1.00 0.00 H new ATOM 0 HB3 GLN B 215 5.058 5.746 8.955 1.00 0.00 H new ATOM 0 HG2 GLN B 215 3.419 4.738 10.495 1.00 0.00 H new ATOM 0 HG3 GLN B 215 4.651 4.492 11.717 1.00 0.00 H new ATOM 0 HE21 GLN B 215 4.662 6.075 13.321 1.00 0.00 H new ATOM 0 HE22 GLN B 215 4.147 7.747 13.076 1.00 0.00 H new ATOM 3212 N LEU B 216 4.300 3.415 7.564 1.00 0.00 N ATOM 3213 CA LEU B 216 3.163 2.808 6.881 1.00 0.00 C ATOM 3214 C LEU B 216 3.354 1.292 6.789 1.00 0.00 C ATOM 3215 O LEU B 216 2.417 0.526 7.006 1.00 0.00 O ATOM 3216 CB LEU B 216 3.029 3.396 5.470 1.00 0.00 C ATOM 3217 CG LEU B 216 1.734 2.901 4.813 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.528 3.647 5.403 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.796 3.141 3.305 1.00 0.00 C ATOM 0 H LEU B 216 4.817 4.101 7.014 1.00 0.00 H new ATOM 0 HA LEU B 216 2.257 3.020 7.448 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.027 4.485 5.520 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.887 3.106 4.864 1.00 0.00 H new ATOM 0 HG LEU B 216 1.624 1.834 5.006 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.387 3.290 4.931 1.00 0.00 H new ATOM 0 HD12 LEU B 216 0.478 3.465 6.477 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.637 4.716 5.221 1.00 0.00 H new ATOM 0 HD21 LEU B 216 0.874 2.788 2.842 1.00 0.00 H new ATOM 0 HD22 LEU B 216 1.914 4.207 3.111 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.643 2.599 2.885 1.00 0.00 H new ATOM 3231 N LEU B 217 4.568 0.872 6.470 1.00 0.00 N ATOM 3232 CA LEU B 217 4.876 -0.544 6.357 1.00 0.00 C ATOM 3233 C LEU B 217 4.706 -1.229 7.701 1.00 0.00 C ATOM 3234 O LEU B 217 4.210 -2.351 7.773 1.00 0.00 O ATOM 3235 CB LEU B 217 6.312 -0.726 5.860 1.00 0.00 C ATOM 3236 CG LEU B 217 6.415 -0.267 4.399 1.00 0.00 C ATOM 3237 CD1 LEU B 217 7.892 -0.146 4.007 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.715 -1.277 3.466 1.00 0.00 C ATOM 0 H LEU B 217 5.356 1.492 6.285 1.00 0.00 H new ATOM 0 HA LEU B 217 4.188 -0.996 5.642 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.998 -0.150 6.481 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.607 -1.772 5.944 1.00 0.00 H new ATOM 0 HG LEU B 217 5.925 0.701 4.298 1.00 0.00 H new ATOM 0 HD11 LEU B 217 7.968 0.180 2.970 1.00 0.00 H new ATOM 0 HD12 LEU B 217 8.381 0.583 4.653 1.00 0.00 H new ATOM 0 HD13 LEU B 217 8.379 -1.115 4.119 1.00 0.00 H new ATOM 0 HD21 LEU B 217 5.797 -0.936 2.434 1.00 0.00 H new ATOM 0 HD22 LEU B 217 6.190 -2.253 3.565 1.00 0.00 H new ATOM 0 HD23 LEU B 217 4.663 -1.356 3.739 1.00 0.00 H new ATOM 3250 N ASP B 218 5.125 -0.549 8.761 1.00 0.00 N ATOM 3251 CA ASP B 218 5.016 -1.109 10.102 1.00 0.00 C ATOM 3252 C ASP B 218 3.558 -1.405 10.431 1.00 0.00 C ATOM 3253 O ASP B 218 3.239 -2.455 10.988 1.00 0.00 O ATOM 3254 CB ASP B 218 5.582 -0.122 11.126 1.00 0.00 C ATOM 3255 CG ASP B 218 7.101 -0.061 11.007 1.00 0.00 C ATOM 3256 OD1 ASP B 218 7.656 -0.906 10.324 1.00 0.00 O ATOM 3257 OD2 ASP B 218 7.687 0.828 11.602 1.00 0.00 O ATOM 0 H ASP B 218 5.540 0.382 8.720 1.00 0.00 H new ATOM 0 HA ASP B 218 5.586 -2.037 10.141 1.00 0.00 H new ATOM 0 HB2 ASP B 218 5.156 0.868 10.963 1.00 0.00 H new ATOM 0 HB3 ASP B 218 5.300 -0.428 12.133 1.00 0.00 H new ATOM 3262 N GLU B 219 2.673 -0.479 10.078 1.00 0.00 N ATOM 3263 CA GLU B 219 1.246 -0.670 10.337 1.00 0.00 C ATOM 3264 C GLU B 219 0.693 -1.811 9.487 1.00 0.00 C ATOM 3265 O GLU B 219 0.018 -2.704 9.999 1.00 0.00 O ATOM 3266 CB GLU B 219 0.489 0.621 10.024 1.00 0.00 C ATOM 3267 CG GLU B 219 0.870 1.702 11.036 1.00 0.00 C ATOM 3268 CD GLU B 219 0.358 1.325 12.420 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -0.563 0.527 12.489 1.00 0.00 O ATOM 3270 OE2 GLU B 219 0.890 1.840 13.388 1.00 0.00 O ATOM 0 H GLU B 219 2.911 0.400 9.618 1.00 0.00 H new ATOM 0 HA GLU B 219 1.114 -0.925 11.388 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.725 0.956 9.014 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.585 0.441 10.057 1.00 0.00 H new ATOM 0 HG2 GLU B 219 1.953 1.823 11.061 1.00 0.00 H new ATOM 0 HG3 GLU B 219 0.449 2.660 10.732 1.00 0.00 H new ATOM 3277 N ALA B 220 0.989 -1.777 8.192 1.00 0.00 N ATOM 3278 CA ALA B 220 0.519 -2.820 7.286 1.00 0.00 C ATOM 3279 C ALA B 220 1.011 -4.182 7.762 1.00 0.00 C ATOM 3280 O ALA B 220 0.255 -5.153 7.779 1.00 0.00 O ATOM 3281 CB ALA B 220 1.037 -2.547 5.860 1.00 0.00 C ATOM 0 H ALA B 220 1.546 -1.047 7.749 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.571 -2.818 7.277 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.683 -3.329 5.188 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.668 -1.580 5.518 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.127 -2.539 5.864 1.00 0.00 H new ATOM 3287 N ILE B 221 2.284 -4.252 8.133 1.00 0.00 N ATOM 3288 CA ILE B 221 2.853 -5.515 8.593 1.00 0.00 C ATOM 3289 C ILE B 221 2.147 -5.993 9.857 1.00 0.00 C ATOM 3290 O ILE B 221 1.811 -7.176 9.994 1.00 0.00 O ATOM 3291 CB ILE B 221 4.353 -5.336 8.868 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.102 -5.105 7.539 1.00 0.00 C ATOM 3293 CG2 ILE B 221 4.911 -6.591 9.571 1.00 0.00 C ATOM 3294 CD1 ILE B 221 5.445 -6.454 6.878 1.00 0.00 C ATOM 0 H ILE B 221 2.933 -3.465 8.126 1.00 0.00 H new ATOM 0 HA ILE B 221 2.714 -6.265 7.815 1.00 0.00 H new ATOM 0 HB ILE B 221 4.497 -4.471 9.516 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.487 -4.508 6.866 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.015 -4.539 7.722 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.976 -6.457 9.763 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.388 -6.742 10.515 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.764 -7.462 8.932 1.00 0.00 H new ATOM 0 HD11 ILE B 221 5.973 -6.276 5.941 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.079 -7.036 7.547 1.00 0.00 H new ATOM 0 HD13 ILE B 221 4.526 -7.005 6.677 1.00 0.00 H new ATOM 3306 N TYR B 222 1.920 -5.069 10.776 1.00 0.00 N ATOM 3307 CA TYR B 222 1.251 -5.401 12.026 1.00 0.00 C ATOM 3308 C TYR B 222 -0.146 -5.937 11.741 1.00 0.00 C ATOM 3309 O TYR B 222 -0.586 -6.907 12.358 1.00 0.00 O ATOM 3310 CB TYR B 222 1.172 -4.155 12.925 1.00 0.00 C ATOM 3311 CG TYR B 222 2.428 -4.043 13.764 1.00 0.00 C ATOM 3312 CD1 TYR B 222 3.686 -4.224 13.173 1.00 0.00 C ATOM 3313 CD2 TYR B 222 2.331 -3.768 15.131 1.00 0.00 C ATOM 3314 CE1 TYR B 222 4.842 -4.128 13.948 1.00 0.00 C ATOM 3315 CE2 TYR B 222 3.488 -3.672 15.907 1.00 0.00 C ATOM 3316 CZ TYR B 222 4.745 -3.851 15.316 1.00 0.00 C ATOM 3317 OH TYR B 222 5.888 -3.759 16.081 1.00 0.00 O ATOM 0 H TYR B 222 2.187 -4.089 10.683 1.00 0.00 H new ATOM 0 HA TYR B 222 1.823 -6.171 12.544 1.00 0.00 H new ATOM 0 HB2 TYR B 222 1.053 -3.261 12.313 1.00 0.00 H new ATOM 0 HB3 TYR B 222 0.297 -4.218 13.572 1.00 0.00 H new ATOM 0 HD1 TYR B 222 3.760 -4.438 12.117 1.00 0.00 H new ATOM 0 HD2 TYR B 222 1.362 -3.630 15.587 1.00 0.00 H new ATOM 0 HE1 TYR B 222 5.811 -4.267 13.492 1.00 0.00 H new ATOM 0 HE2 TYR B 222 3.413 -3.460 16.963 1.00 0.00 H new ATOM 0 HH TYR B 222 5.645 -3.561 17.009 1.00 0.00 H new ATOM 3327 N HIS B 223 -0.837 -5.300 10.809 1.00 0.00 N ATOM 3328 CA HIS B 223 -2.184 -5.722 10.446 1.00 0.00 C ATOM 3329 C HIS B 223 -2.137 -7.069 9.731 1.00 0.00 C ATOM 3330 O HIS B 223 -3.028 -7.900 9.901 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.835 -4.677 9.543 1.00 0.00 C ATOM 3332 CG HIS B 223 -2.942 -3.369 10.283 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -3.019 -2.154 9.623 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -2.980 -3.068 11.625 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -3.097 -1.188 10.558 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -3.077 -1.692 11.793 1.00 0.00 N ATOM 0 H HIS B 223 -0.491 -4.492 10.291 1.00 0.00 H new ATOM 0 HA HIS B 223 -2.777 -5.824 11.355 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -2.245 -4.546 8.636 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -3.824 -5.014 9.234 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -2.940 -3.791 12.426 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -3.167 -0.134 10.335 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -3.123 -1.177 12.672 1.00 0.00 H new ATOM 3344 N SER B 224 -1.099 -7.270 8.926 1.00 0.00 N ATOM 3345 CA SER B 224 -0.954 -8.517 8.186 1.00 0.00 C ATOM 3346 C SER B 224 -0.904 -9.698 9.147 1.00 0.00 C ATOM 3347 O SER B 224 -1.605 -10.694 8.956 1.00 0.00 O ATOM 3348 CB SER B 224 0.333 -8.480 7.357 1.00 0.00 C ATOM 3349 OG SER B 224 0.454 -9.691 6.620 1.00 0.00 O ATOM 0 H SER B 224 -0.353 -6.592 8.770 1.00 0.00 H new ATOM 0 HA SER B 224 -1.812 -8.633 7.524 1.00 0.00 H new ATOM 0 HB2 SER B 224 0.317 -7.628 6.678 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.196 -8.351 8.010 1.00 0.00 H new ATOM 0 HG SER B 224 1.276 -9.669 6.087 1.00 0.00 H new ATOM 3355 N GLU B 225 -0.083 -9.578 10.185 1.00 0.00 N ATOM 3356 CA GLU B 225 0.031 -10.645 11.179 1.00 0.00 C ATOM 3357 C GLU B 225 -1.195 -10.661 12.094 1.00 0.00 C ATOM 3358 O GLU B 225 -1.890 -11.671 12.205 1.00 0.00 O ATOM 3359 CB GLU B 225 1.297 -10.448 12.012 1.00 0.00 C ATOM 3360 CG GLU B 225 2.524 -10.660 11.125 1.00 0.00 C ATOM 3361 CD GLU B 225 3.796 -10.411 11.927 1.00 0.00 C ATOM 3362 OE1 GLU B 225 4.050 -11.169 12.849 1.00 0.00 O ATOM 3363 OE2 GLU B 225 4.494 -9.462 11.613 1.00 0.00 O ATOM 0 H GLU B 225 0.507 -8.765 10.361 1.00 0.00 H new ATOM 0 HA GLU B 225 0.088 -11.600 10.657 1.00 0.00 H new ATOM 0 HB2 GLU B 225 1.312 -9.446 12.440 1.00 0.00 H new ATOM 0 HB3 GLU B 225 1.311 -11.150 12.845 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.526 -11.676 10.730 1.00 0.00 H new ATOM 0 HG3 GLU B 225 2.486 -9.985 10.270 1.00 0.00 H new ATOM 3370 N HIS B 226 -1.447 -9.529 12.745 1.00 0.00 N ATOM 3371 CA HIS B 226 -2.584 -9.414 13.652 1.00 0.00 C ATOM 3372 C HIS B 226 -3.859 -9.846 12.949 1.00 0.00 C ATOM 3373 O HIS B 226 -4.726 -10.474 13.555 1.00 0.00 O ATOM 3374 CB HIS B 226 -2.729 -7.970 14.130 1.00 0.00 C ATOM 3375 CG HIS B 226 -1.565 -7.612 15.012 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -1.379 -6.331 15.507 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -0.514 -8.355 15.496 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -0.258 -6.342 16.250 1.00 0.00 C ATOM 3379 NE2 HIS B 226 0.308 -7.549 16.276 1.00 0.00 N ATOM 0 H HIS B 226 -0.883 -8.683 12.662 1.00 0.00 H new ATOM 0 HA HIS B 226 -2.411 -10.062 14.511 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -2.771 -7.296 13.275 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -3.664 -7.850 14.677 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -0.352 -9.405 15.300 1.00 0.00 H new ATOM 0 HE1 HIS B 226 0.136 -5.478 16.764 1.00 0.00 H new ATOM 0 HE2 HIS B 226 1.161 -7.823 16.764 1.00 0.00 H new ATOM 3387 N LEU B 227 -3.963 -9.519 11.666 1.00 0.00 N ATOM 3388 CA LEU B 227 -5.134 -9.891 10.883 1.00 0.00 C ATOM 3389 C LEU B 227 -4.717 -10.415 9.517 1.00 0.00 C ATOM 3390 O LEU B 227 -4.357 -9.643 8.635 1.00 0.00 O ATOM 3391 CB LEU B 227 -6.049 -8.676 10.705 1.00 0.00 C ATOM 3392 CG LEU B 227 -7.346 -9.098 9.995 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -8.136 -10.090 10.873 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -8.197 -7.858 9.720 1.00 0.00 C ATOM 0 H LEU B 227 -3.254 -9.000 11.148 1.00 0.00 H new ATOM 0 HA LEU B 227 -5.670 -10.677 11.415 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -6.281 -8.239 11.676 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -5.539 -7.908 10.124 1.00 0.00 H new ATOM 0 HG LEU B 227 -7.097 -9.587 9.053 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -9.052 -10.381 10.359 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -7.528 -10.975 11.060 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -8.387 -9.616 11.822 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -9.118 -8.153 9.217 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -8.440 -7.367 10.662 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -7.641 -7.169 9.085 1.00 0.00 H new ATOM 3406 N HIS B 228 -4.783 -11.733 9.346 1.00 0.00 N ATOM 3407 CA HIS B 228 -4.420 -12.364 8.072 1.00 0.00 C ATOM 3408 C HIS B 228 -5.629 -13.046 7.443 1.00 0.00 C ATOM 3409 O HIS B 228 -6.073 -14.098 7.901 1.00 0.00 O ATOM 3410 CB HIS B 228 -3.315 -13.392 8.304 1.00 0.00 C ATOM 3411 CG HIS B 228 -3.783 -14.422 9.294 1.00 0.00 C ATOM 3412 ND1 HIS B 228 -3.850 -14.163 10.654 1.00 0.00 N ATOM 3413 CD2 HIS B 228 -4.210 -15.717 9.138 1.00 0.00 C ATOM 3414 CE1 HIS B 228 -4.301 -15.277 11.258 1.00 0.00 C ATOM 3415 NE2 HIS B 228 -4.537 -16.255 10.379 1.00 0.00 N ATOM 0 H HIS B 228 -5.083 -12.387 10.069 1.00 0.00 H new ATOM 0 HA HIS B 228 -4.065 -11.590 7.391 1.00 0.00 H new ATOM 0 HB2 HIS B 228 -3.048 -13.873 7.363 1.00 0.00 H new ATOM 0 HB3 HIS B 228 -2.417 -12.898 8.675 1.00 0.00 H new ATOM 0 HD2 HIS B 228 -4.281 -16.239 8.195 1.00 0.00 H new ATOM 0 HE1 HIS B 228 -4.454 -15.370 12.323 1.00 0.00 H new ATOM 0 HE2 HIS B 228 -4.883 -17.194 10.575 1.00 0.00 H new ATOM 3423 N LEU B 229 -6.157 -12.437 6.385 1.00 0.00 N ATOM 3424 CA LEU B 229 -7.313 -12.996 5.694 1.00 0.00 C ATOM 3425 C LEU B 229 -6.961 -14.345 5.073 1.00 0.00 C ATOM 3426 O LEU B 229 -7.757 -15.283 5.116 1.00 0.00 O ATOM 3427 CB LEU B 229 -7.783 -12.028 4.597 1.00 0.00 C ATOM 3428 CG LEU B 229 -8.648 -10.930 5.219 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -7.846 -10.198 6.297 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -9.067 -9.940 4.133 1.00 0.00 C ATOM 0 H LEU B 229 -5.806 -11.564 5.991 1.00 0.00 H new ATOM 0 HA LEU B 229 -8.115 -13.141 6.417 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -6.923 -11.586 4.094 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -8.352 -12.568 3.840 1.00 0.00 H new ATOM 0 HG LEU B 229 -9.536 -11.375 5.668 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -8.462 -9.416 6.740 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -7.546 -10.905 7.070 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.958 -9.751 5.849 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -9.684 -9.156 4.573 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -8.179 -9.494 3.685 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -9.638 -10.462 3.365 1.00 0.00 H new ATOM 3442 N GLY B 230 -5.771 -14.432 4.490 1.00 0.00 N ATOM 3443 CA GLY B 230 -5.329 -15.668 3.856 1.00 0.00 C ATOM 3444 C GLY B 230 -5.889 -15.784 2.447 1.00 0.00 C ATOM 3445 O GLY B 230 -6.586 -16.746 2.122 1.00 0.00 O ATOM 0 H GLY B 230 -5.099 -13.666 4.443 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -4.240 -15.695 3.822 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.651 -16.522 4.451 1.00 0.00 H new ATOM 3449 N LEU B 231 -5.586 -14.796 1.609 1.00 0.00 N ATOM 3450 CA LEU B 231 -6.069 -14.796 0.231 1.00 0.00 C ATOM 3451 C LEU B 231 -5.000 -15.338 -0.712 1.00 0.00 C ATOM 3452 O LEU B 231 -3.822 -14.999 -0.591 1.00 0.00 O ATOM 3453 CB LEU B 231 -6.452 -13.371 -0.193 1.00 0.00 C ATOM 3454 CG LEU B 231 -6.970 -13.377 -1.641 1.00 0.00 C ATOM 3455 CD1 LEU B 231 -8.206 -14.288 -1.752 1.00 0.00 C ATOM 3456 CD2 LEU B 231 -7.340 -11.952 -2.052 1.00 0.00 C ATOM 0 H LEU B 231 -5.012 -13.990 1.858 1.00 0.00 H new ATOM 0 HA LEU B 231 -6.947 -15.439 0.176 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -7.218 -12.977 0.475 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -5.587 -12.713 -0.110 1.00 0.00 H new ATOM 0 HG LEU B 231 -6.191 -13.756 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -8.567 -14.287 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU B 231 -7.936 -15.304 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -8.991 -13.919 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -7.708 -11.953 -3.078 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -8.117 -11.572 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -6.460 -11.313 -1.983 1.00 0.00 H new ATOM 3468 N SER B 232 -5.421 -16.170 -1.659 1.00 0.00 N ATOM 3469 CA SER B 232 -4.494 -16.744 -2.627 1.00 0.00 C ATOM 3470 C SER B 232 -3.936 -15.659 -3.543 1.00 0.00 C ATOM 3471 O SER B 232 -4.626 -14.694 -3.871 1.00 0.00 O ATOM 3472 CB SER B 232 -5.203 -17.806 -3.466 1.00 0.00 C ATOM 3473 OG SER B 232 -4.304 -18.308 -4.446 1.00 0.00 O ATOM 0 H SER B 232 -6.392 -16.460 -1.776 1.00 0.00 H new ATOM 0 HA SER B 232 -3.670 -17.204 -2.082 1.00 0.00 H new ATOM 0 HB2 SER B 232 -5.552 -18.617 -2.827 1.00 0.00 H new ATOM 0 HB3 SER B 232 -6.082 -17.378 -3.948 1.00 0.00 H new ATOM 0 HG SER B 232 -4.694 -18.193 -5.338 1.00 0.00 H new ATOM 3479 N ASP B 233 -2.682 -15.822 -3.951 1.00 0.00 N ATOM 3480 CA ASP B 233 -2.038 -14.851 -4.830 1.00 0.00 C ATOM 3481 C ASP B 233 -2.431 -15.092 -6.281 1.00 0.00 C ATOM 3482 O ASP B 233 -2.083 -14.311 -7.163 1.00 0.00 O ATOM 3483 CB ASP B 233 -0.518 -14.946 -4.690 1.00 0.00 C ATOM 3484 CG ASP B 233 -0.091 -14.461 -3.309 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -0.900 -13.829 -2.650 1.00 0.00 O ATOM 3486 OD2 ASP B 233 1.037 -14.729 -2.931 1.00 0.00 O ATOM 0 H ASP B 233 -2.093 -16.613 -3.689 1.00 0.00 H new ATOM 0 HA ASP B 233 -2.369 -13.854 -4.538 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -0.194 -15.976 -4.839 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -0.035 -14.345 -5.461 1.00 0.00 H new ATOM 3491 N ARG B 234 -3.160 -16.181 -6.522 1.00 0.00 N ATOM 3492 CA ARG B 234 -3.599 -16.525 -7.876 1.00 0.00 C ATOM 3493 C ARG B 234 -5.057 -16.970 -7.867 1.00 0.00 C ATOM 3494 O ARG B 234 -5.582 -17.397 -6.840 1.00 0.00 O ATOM 3495 CB ARG B 234 -2.724 -17.649 -8.434 1.00 0.00 C ATOM 3496 CG ARG B 234 -2.883 -18.904 -7.572 1.00 0.00 C ATOM 3497 CD ARG B 234 -2.001 -20.018 -8.128 1.00 0.00 C ATOM 3498 NE ARG B 234 -2.151 -21.225 -7.322 1.00 0.00 N ATOM 3499 CZ ARG B 234 -3.114 -22.109 -7.574 1.00 0.00 C ATOM 3500 NH1 ARG B 234 -3.947 -21.904 -8.558 1.00 0.00 N ATOM 3501 NH2 ARG B 234 -3.226 -23.180 -6.838 1.00 0.00 N ATOM 0 H ARG B 234 -3.459 -16.838 -5.802 1.00 0.00 H new ATOM 0 HA ARG B 234 -3.505 -15.642 -8.507 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -3.007 -17.866 -9.464 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -1.680 -17.337 -8.449 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -2.606 -18.687 -6.540 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -3.926 -19.222 -7.562 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -2.273 -20.226 -9.163 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -0.958 -19.700 -8.131 1.00 0.00 H new ATOM 0 HE ARG B 234 -1.506 -21.395 -6.551 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -3.860 -21.067 -9.134 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -4.685 -22.581 -8.751 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -2.576 -23.341 -6.069 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -3.964 -23.857 -7.032 1.00 0.00 H new ATOM 3515 N HIS B 235 -5.705 -16.853 -9.013 1.00 0.00 N ATOM 3516 CA HIS B 235 -7.107 -17.230 -9.137 1.00 0.00 C ATOM 3517 C HIS B 235 -7.604 -16.930 -10.558 1.00 0.00 C ATOM 3518 O HIS B 235 -8.085 -17.823 -11.259 1.00 0.00 O ATOM 3519 CB HIS B 235 -7.956 -16.462 -8.090 1.00 0.00 C ATOM 3520 CG HIS B 235 -9.317 -16.137 -8.662 1.00 0.00 C ATOM 3521 ND1 HIS B 235 -9.857 -14.862 -8.636 1.00 0.00 N ATOM 3522 CD2 HIS B 235 -10.235 -16.918 -9.323 1.00 0.00 C ATOM 3523 CE1 HIS B 235 -11.049 -14.913 -9.262 1.00 0.00 C ATOM 3524 NE2 HIS B 235 -11.329 -16.144 -9.700 1.00 0.00 N ATOM 0 H HIS B 235 -5.285 -16.500 -9.873 1.00 0.00 H new ATOM 0 HA HIS B 235 -7.210 -18.299 -8.950 1.00 0.00 H new ATOM 0 HB2 HIS B 235 -8.066 -17.064 -7.188 1.00 0.00 H new ATOM 0 HB3 HIS B 235 -7.446 -15.543 -7.800 1.00 0.00 H new ATOM 0 HD2 HIS B 235 -10.124 -17.974 -9.520 1.00 0.00 H new ATOM 0 HE1 HIS B 235 -11.700 -14.061 -9.394 1.00 0.00 H new ATOM 0 HE2 HIS B 235 -12.163 -16.450 -10.201 1.00 0.00 H new ATOM 3532 N PRO B 236 -7.519 -15.689 -10.973 1.00 0.00 N ATOM 3533 CA PRO B 236 -7.986 -15.263 -12.325 1.00 0.00 C ATOM 3534 C PRO B 236 -7.235 -15.989 -13.434 1.00 0.00 C ATOM 3535 O PRO B 236 -7.753 -16.156 -14.536 1.00 0.00 O ATOM 3536 CB PRO B 236 -7.697 -13.744 -12.349 1.00 0.00 C ATOM 3537 CG PRO B 236 -6.679 -13.520 -11.275 1.00 0.00 C ATOM 3538 CD PRO B 236 -6.980 -14.547 -10.210 1.00 0.00 C ATOM 0 HA PRO B 236 -9.037 -15.496 -12.497 1.00 0.00 H new ATOM 0 HB2 PRO B 236 -7.318 -13.431 -13.322 1.00 0.00 H new ATOM 0 HB3 PRO B 236 -8.603 -13.168 -12.159 1.00 0.00 H new ATOM 0 HG2 PRO B 236 -5.667 -13.642 -11.662 1.00 0.00 H new ATOM 0 HG3 PRO B 236 -6.748 -12.508 -10.875 1.00 0.00 H new ATOM 0 HD2 PRO B 236 -6.084 -14.823 -9.654 1.00 0.00 H new ATOM 0 HD3 PRO B 236 -7.702 -14.173 -9.484 1.00 0.00 H new ATOM 3546 N SER B 237 -6.012 -16.407 -13.134 1.00 0.00 N ATOM 3547 CA SER B 237 -5.196 -17.104 -14.119 1.00 0.00 C ATOM 3548 C SER B 237 -5.845 -18.427 -14.507 1.00 0.00 C ATOM 3549 O SER B 237 -6.430 -19.111 -13.668 1.00 0.00 O ATOM 3550 CB SER B 237 -3.800 -17.363 -13.551 1.00 0.00 C ATOM 3551 OG SER B 237 -3.021 -18.054 -14.519 1.00 0.00 O ATOM 0 H SER B 237 -5.567 -16.277 -12.226 1.00 0.00 H new ATOM 0 HA SER B 237 -5.114 -16.478 -15.007 1.00 0.00 H new ATOM 0 HB2 SER B 237 -3.321 -16.420 -13.287 1.00 0.00 H new ATOM 0 HB3 SER B 237 -3.870 -17.951 -12.636 1.00 0.00 H new ATOM 0 HG SER B 237 -2.125 -18.220 -14.159 1.00 0.00 H new ATOM 3557 N ALA B 238 -5.741 -18.780 -15.783 1.00 0.00 N ATOM 3558 CA ALA B 238 -6.324 -20.024 -16.271 1.00 0.00 C ATOM 3559 C ALA B 238 -5.743 -20.391 -17.633 1.00 0.00 C ATOM 3560 O ALA B 238 -5.584 -21.569 -17.956 1.00 0.00 O ATOM 3561 CB ALA B 238 -7.842 -19.879 -16.385 1.00 0.00 C ATOM 0 H ALA B 238 -5.262 -18.227 -16.494 1.00 0.00 H new ATOM 0 HA ALA B 238 -6.086 -20.817 -15.562 1.00 0.00 H new ATOM 0 HB1 ALA B 238 -8.270 -20.812 -16.750 1.00 0.00 H new ATOM 0 HB2 ALA B 238 -8.260 -19.647 -15.405 1.00 0.00 H new ATOM 0 HB3 ALA B 238 -8.079 -19.074 -17.081 1.00 0.00 H new ATOM 3567 N GLY B 239 -5.426 -19.375 -18.429 1.00 0.00 N ATOM 3568 CA GLY B 239 -4.864 -19.603 -19.756 1.00 0.00 C ATOM 3569 C GLY B 239 -4.718 -18.290 -20.518 1.00 0.00 C ATOM 3570 O GLY B 239 -5.690 -17.867 -21.121 1.00 0.00 O ATOM 0 H GLY B 239 -5.547 -18.393 -18.181 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -3.891 -20.086 -19.665 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -5.506 -20.283 -20.315 1.00 0.00 H new TER 3574 GLY B 239