USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1236 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 134 THR OG1 : rot -121:sc= 0.979 USER MOD Set 1.2: A 135 ASN : amide:sc= -0.912 K(o=0.067,f=-4.1!) USER MOD Set 2.1: A 68 HIS : no HD1:sc= -2.44 K(o=-2,f=-23!) USER MOD Set 2.2: A 83 HIS : no HE2:sc= -1.29 K(o=-2,f=-11!) USER MOD Set 2.3: A 88 THR OG1 : rot 102:sc= 1.69 USER MOD Set 3.1: A 24 HIS : no HE2:sc= 0.567 K(o=0.57,f=-2.2!) USER MOD Set 3.2: A 128 MET CE :methyl -159:sc= 0 (180deg=0) USER MOD Set 4.1: A 20 THR OG1 : rot -96:sc= 1.21 USER MOD Set 4.2: A 151 ASN : amide:sc= 1.02 K(o=2.2,f=-4.4!) USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.0832) USER MOD Single : A 1 MET N :NH3+ -162:sc= 0.657 (180deg=0.0496) USER MOD Single : A 7 GLN : amide:sc= 0.525 K(o=0.52,f=-0.045) USER MOD Single : A 8 ASN : amide:sc= -0.177 X(o=-0.18,f=-0.2) USER MOD Single : A 17 SER OG : rot -126:sc= 1.13 USER MOD Single : A 27 THR OG1 : rot -102:sc= 0.0664 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot -137:sc= 0.767 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot -29:sc= 0.526 USER MOD Single : A 54 SER OG : rot 79:sc= -0.417 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= 0.0638 K(o=0.064,f=-4!) USER MOD Single : A 66 THR OG1 : rot 58:sc= 0.276 USER MOD Single : A 67 LYS NZ :NH3+ -141:sc= 0.816 (180deg=-0.35) USER MOD Single : A 73 GLN : amide:sc= 1.12 K(o=1.1,f=-0.0025) USER MOD Single : A 74 SER OG : rot -52:sc= 1.67 USER MOD Single : A 90 SER OG : rot 163:sc= 1.24 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 45:sc= 0.285 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.0576 X(o=-0.058,f=-0.02) USER MOD Single : A 111 LYS NZ :NH3+ 137:sc= 0.0441 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -171:sc=-0.00745 (180deg=-0.0964) USER MOD Single : A 123 ASN : amide:sc= 1.13 K(o=1.1,f=-0.0033) USER MOD Single : A 126 SER OG : rot 25:sc= 1.07 USER MOD Single : A 129 THR OG1 : rot -140:sc= 0.194 USER MOD Single : A 141 THR OG1 : rot 27:sc= 0.599 USER MOD Single : A 143 SER OG : rot 169:sc= 1.1 USER MOD Single : A 145 LYS NZ :NH3+ 148:sc= -0.106 (180deg=-0.75) USER MOD Single : A 147 SER OG : rot 54:sc= 0.419 USER MOD Single : A 149 SER OG : rot 29:sc= 1.12 USER MOD Single : A 154 GLN : amide:sc= 1.2 K(o=1.2,f=-0.0044) USER MOD Single : A 159 LYS NZ :NH3+ 175:sc= 0.524 (180deg=0.507) USER MOD Single : A 162 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.235) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.609 -11.445 -31.997 1.00 0.00 N ATOM 2 CA MET A 1 15.266 -11.045 -32.391 1.00 0.00 C ATOM 3 C MET A 1 14.216 -11.713 -31.500 1.00 0.00 C ATOM 4 O MET A 1 13.182 -11.122 -31.195 1.00 0.00 O ATOM 5 CB MET A 1 15.043 -11.411 -33.864 1.00 0.00 C ATOM 6 CG MET A 1 16.015 -10.661 -34.785 1.00 0.00 C ATOM 7 SD MET A 1 15.808 -10.954 -36.561 1.00 0.00 S ATOM 8 CE MET A 1 16.231 -12.707 -36.673 1.00 0.00 C ATOM 0 H1 MET A 1 17.300 -10.773 -32.388 1.00 0.00 H new ATOM 0 H2 MET A 1 16.679 -11.450 -30.959 1.00 0.00 H new ATOM 0 H3 MET A 1 16.808 -12.398 -32.362 1.00 0.00 H new ATOM 0 HA MET A 1 15.162 -9.967 -32.269 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.171 -12.485 -33.996 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.017 -11.175 -34.147 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.911 -9.592 -34.598 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.033 -10.935 -34.507 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.289 -13.001 -37.721 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.195 -12.880 -36.194 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.465 -13.299 -36.172 1.00 0.00 H new ATOM 20 N ILE A 2 14.489 -12.953 -31.092 1.00 0.00 N ATOM 21 CA ILE A 2 13.610 -13.736 -30.232 1.00 0.00 C ATOM 22 C ILE A 2 13.679 -13.220 -28.786 1.00 0.00 C ATOM 23 O ILE A 2 14.314 -12.201 -28.509 1.00 0.00 O ATOM 24 CB ILE A 2 13.955 -15.236 -30.364 1.00 0.00 C ATOM 25 CG1 ILE A 2 15.363 -15.558 -29.827 1.00 0.00 C ATOM 26 CG2 ILE A 2 13.798 -15.674 -31.828 1.00 0.00 C ATOM 27 CD1 ILE A 2 15.685 -17.054 -29.880 1.00 0.00 C ATOM 0 H ILE A 2 15.342 -13.447 -31.356 1.00 0.00 H new ATOM 0 HA ILE A 2 12.573 -13.619 -30.548 1.00 0.00 H new ATOM 0 HB ILE A 2 13.257 -15.802 -29.748 1.00 0.00 H new ATOM 0 HG12 ILE A 2 16.104 -15.010 -30.409 1.00 0.00 H new ATOM 0 HG13 ILE A 2 15.444 -15.209 -28.798 1.00 0.00 H new ATOM 0 HG21 ILE A 2 14.042 -16.732 -31.919 1.00 0.00 H new ATOM 0 HG22 ILE A 2 12.769 -15.510 -32.149 1.00 0.00 H new ATOM 0 HG23 ILE A 2 14.471 -15.091 -32.456 1.00 0.00 H new ATOM 0 HD11 ILE A 2 16.688 -17.224 -29.490 1.00 0.00 H new ATOM 0 HD12 ILE A 2 14.963 -17.603 -29.276 1.00 0.00 H new ATOM 0 HD13 ILE A 2 15.633 -17.401 -30.912 1.00 0.00 H new ATOM 39 N ALA A 3 13.047 -13.931 -27.846 1.00 0.00 N ATOM 40 CA ALA A 3 13.040 -13.578 -26.429 1.00 0.00 C ATOM 41 C ALA A 3 14.400 -13.876 -25.780 1.00 0.00 C ATOM 42 O ALA A 3 14.503 -14.706 -24.883 1.00 0.00 O ATOM 43 CB ALA A 3 11.900 -14.327 -25.730 1.00 0.00 C ATOM 0 H ALA A 3 12.520 -14.779 -28.055 1.00 0.00 H new ATOM 0 HA ALA A 3 12.870 -12.507 -26.323 1.00 0.00 H new ATOM 0 HB1 ALA A 3 11.889 -14.068 -24.671 1.00 0.00 H new ATOM 0 HB2 ALA A 3 10.949 -14.046 -26.182 1.00 0.00 H new ATOM 0 HB3 ALA A 3 12.050 -15.401 -25.839 1.00 0.00 H new ATOM 49 N GLU A 4 15.448 -13.192 -26.239 1.00 0.00 N ATOM 50 CA GLU A 4 16.809 -13.349 -25.754 1.00 0.00 C ATOM 51 C GLU A 4 17.002 -12.902 -24.295 1.00 0.00 C ATOM 52 O GLU A 4 17.650 -13.626 -23.540 1.00 0.00 O ATOM 53 CB GLU A 4 17.786 -12.628 -26.695 1.00 0.00 C ATOM 54 CG GLU A 4 17.745 -13.194 -28.121 1.00 0.00 C ATOM 55 CD GLU A 4 18.594 -12.353 -29.065 1.00 0.00 C ATOM 56 OE1 GLU A 4 18.040 -11.359 -29.586 1.00 0.00 O ATOM 57 OE2 GLU A 4 19.780 -12.709 -29.238 1.00 0.00 O ATOM 0 H GLU A 4 15.366 -12.495 -26.979 1.00 0.00 H new ATOM 0 HA GLU A 4 17.024 -14.417 -25.757 1.00 0.00 H new ATOM 0 HB2 GLU A 4 17.545 -11.565 -26.721 1.00 0.00 H new ATOM 0 HB3 GLU A 4 18.798 -12.715 -26.301 1.00 0.00 H new ATOM 0 HG2 GLU A 4 18.107 -14.222 -28.119 1.00 0.00 H new ATOM 0 HG3 GLU A 4 16.715 -13.219 -28.477 1.00 0.00 H new ATOM 64 N PRO A 5 16.509 -11.726 -23.858 1.00 0.00 N ATOM 65 CA PRO A 5 16.769 -11.249 -22.507 1.00 0.00 C ATOM 66 C PRO A 5 15.875 -11.957 -21.477 1.00 0.00 C ATOM 67 O PRO A 5 14.974 -11.348 -20.894 1.00 0.00 O ATOM 68 CB PRO A 5 16.554 -9.736 -22.593 1.00 0.00 C ATOM 69 CG PRO A 5 15.409 -9.621 -23.595 1.00 0.00 C ATOM 70 CD PRO A 5 15.738 -10.730 -24.597 1.00 0.00 C ATOM 0 HA PRO A 5 17.776 -11.473 -22.156 1.00 0.00 H new ATOM 0 HB2 PRO A 5 16.291 -9.308 -21.626 1.00 0.00 H new ATOM 0 HB3 PRO A 5 17.449 -9.218 -22.938 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.439 -9.775 -23.123 1.00 0.00 H new ATOM 0 HG3 PRO A 5 15.381 -8.640 -24.069 1.00 0.00 H new ATOM 0 HD2 PRO A 5 14.828 -11.167 -25.007 1.00 0.00 H new ATOM 0 HD3 PRO A 5 16.311 -10.339 -25.438 1.00 0.00 H new ATOM 78 N LEU A 6 16.149 -13.247 -21.245 1.00 0.00 N ATOM 79 CA LEU A 6 15.452 -14.112 -20.295 1.00 0.00 C ATOM 80 C LEU A 6 15.784 -13.704 -18.853 1.00 0.00 C ATOM 81 O LEU A 6 16.453 -14.422 -18.110 1.00 0.00 O ATOM 82 CB LEU A 6 15.832 -15.580 -20.553 1.00 0.00 C ATOM 83 CG LEU A 6 15.432 -16.104 -21.943 1.00 0.00 C ATOM 84 CD1 LEU A 6 15.997 -17.518 -22.122 1.00 0.00 C ATOM 85 CD2 LEU A 6 13.911 -16.142 -22.129 1.00 0.00 C ATOM 0 H LEU A 6 16.897 -13.735 -21.738 1.00 0.00 H new ATOM 0 HA LEU A 6 14.377 -14.001 -20.434 1.00 0.00 H new ATOM 0 HB2 LEU A 6 16.910 -15.690 -20.433 1.00 0.00 H new ATOM 0 HB3 LEU A 6 15.361 -16.204 -19.793 1.00 0.00 H new ATOM 0 HG LEU A 6 15.840 -15.423 -22.690 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.719 -17.899 -23.105 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.083 -17.489 -22.038 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.591 -18.172 -21.351 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.675 -16.518 -23.124 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.469 -16.798 -21.379 1.00 0.00 H new ATOM 0 HD23 LEU A 6 13.505 -15.137 -22.016 1.00 0.00 H new ATOM 97 N GLN A 7 15.311 -12.524 -18.461 1.00 0.00 N ATOM 98 CA GLN A 7 15.522 -11.921 -17.157 1.00 0.00 C ATOM 99 C GLN A 7 14.720 -12.655 -16.078 1.00 0.00 C ATOM 100 O GLN A 7 13.721 -12.143 -15.576 1.00 0.00 O ATOM 101 CB GLN A 7 15.127 -10.447 -17.255 1.00 0.00 C ATOM 102 CG GLN A 7 16.108 -9.657 -18.132 1.00 0.00 C ATOM 103 CD GLN A 7 15.411 -8.472 -18.784 1.00 0.00 C ATOM 104 OE1 GLN A 7 15.567 -7.335 -18.358 1.00 0.00 O ATOM 105 NE2 GLN A 7 14.638 -8.735 -19.834 1.00 0.00 N ATOM 0 H GLN A 7 14.745 -11.939 -19.075 1.00 0.00 H new ATOM 0 HA GLN A 7 16.569 -11.999 -16.866 1.00 0.00 H new ATOM 0 HB2 GLN A 7 14.122 -10.366 -17.668 1.00 0.00 H new ATOM 0 HB3 GLN A 7 15.097 -10.010 -16.257 1.00 0.00 H new ATOM 0 HG2 GLN A 7 16.944 -9.306 -17.526 1.00 0.00 H new ATOM 0 HG3 GLN A 7 16.523 -10.309 -18.900 1.00 0.00 H new ATOM 0 HE21 GLN A 7 14.532 -9.695 -20.161 1.00 0.00 H new ATOM 0 HE22 GLN A 7 14.152 -7.976 -20.312 1.00 0.00 H new ATOM 114 N ASN A 8 15.159 -13.864 -15.724 1.00 0.00 N ATOM 115 CA ASN A 8 14.528 -14.681 -14.697 1.00 0.00 C ATOM 116 C ASN A 8 14.542 -13.949 -13.351 1.00 0.00 C ATOM 117 O ASN A 8 15.541 -13.981 -12.632 1.00 0.00 O ATOM 118 CB ASN A 8 15.242 -16.031 -14.598 1.00 0.00 C ATOM 119 CG ASN A 8 14.640 -16.934 -13.521 1.00 0.00 C ATOM 120 OD1 ASN A 8 13.935 -17.888 -13.828 1.00 0.00 O ATOM 121 ND2 ASN A 8 14.905 -16.643 -12.251 1.00 0.00 N ATOM 0 H ASN A 8 15.974 -14.305 -16.151 1.00 0.00 H new ATOM 0 HA ASN A 8 13.488 -14.860 -14.969 1.00 0.00 H new ATOM 0 HB2 ASN A 8 15.191 -16.537 -15.562 1.00 0.00 H new ATOM 0 HB3 ASN A 8 16.297 -15.865 -14.381 1.00 0.00 H new ATOM 0 HD21 ASN A 8 14.518 -17.220 -11.504 1.00 0.00 H new ATOM 0 HD22 ASN A 8 15.495 -15.843 -12.024 1.00 0.00 H new ATOM 128 N GLU A 9 13.427 -13.298 -13.021 1.00 0.00 N ATOM 129 CA GLU A 9 13.191 -12.534 -11.802 1.00 0.00 C ATOM 130 C GLU A 9 13.981 -11.219 -11.809 1.00 0.00 C ATOM 131 O GLU A 9 13.376 -10.152 -11.793 1.00 0.00 O ATOM 132 CB GLU A 9 13.443 -13.395 -10.550 1.00 0.00 C ATOM 133 CG GLU A 9 12.821 -12.759 -9.299 1.00 0.00 C ATOM 134 CD GLU A 9 12.972 -13.618 -8.048 1.00 0.00 C ATOM 135 OE1 GLU A 9 13.837 -14.520 -8.061 1.00 0.00 O ATOM 136 OE2 GLU A 9 12.209 -13.353 -7.094 1.00 0.00 O ATOM 0 H GLU A 9 12.615 -13.291 -13.638 1.00 0.00 H new ATOM 0 HA GLU A 9 12.139 -12.251 -11.767 1.00 0.00 H new ATOM 0 HB2 GLU A 9 13.025 -14.390 -10.701 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.516 -13.519 -10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 9 13.286 -11.789 -9.124 1.00 0.00 H new ATOM 0 HG3 GLU A 9 11.762 -12.577 -9.481 1.00 0.00 H new ATOM 143 N ILE A 10 15.315 -11.317 -11.841 1.00 0.00 N ATOM 144 CA ILE A 10 16.329 -10.258 -11.862 1.00 0.00 C ATOM 145 C ILE A 10 16.225 -9.189 -10.758 1.00 0.00 C ATOM 146 O ILE A 10 17.178 -9.002 -10.006 1.00 0.00 O ATOM 147 CB ILE A 10 16.555 -9.684 -13.281 1.00 0.00 C ATOM 148 CG1 ILE A 10 17.892 -8.917 -13.311 1.00 0.00 C ATOM 149 CG2 ILE A 10 15.417 -8.786 -13.795 1.00 0.00 C ATOM 150 CD1 ILE A 10 18.385 -8.617 -14.731 1.00 0.00 C ATOM 0 H ILE A 10 15.756 -12.237 -11.854 1.00 0.00 H new ATOM 0 HA ILE A 10 17.249 -10.772 -11.583 1.00 0.00 H new ATOM 0 HB ILE A 10 16.577 -10.538 -13.958 1.00 0.00 H new ATOM 0 HG12 ILE A 10 17.778 -7.979 -12.767 1.00 0.00 H new ATOM 0 HG13 ILE A 10 18.649 -9.499 -12.786 1.00 0.00 H new ATOM 0 HG21 ILE A 10 15.660 -8.428 -14.796 1.00 0.00 H new ATOM 0 HG22 ILE A 10 14.490 -9.358 -13.829 1.00 0.00 H new ATOM 0 HG23 ILE A 10 15.294 -7.935 -13.125 1.00 0.00 H new ATOM 0 HD11 ILE A 10 19.330 -8.076 -14.681 1.00 0.00 H new ATOM 0 HD12 ILE A 10 18.531 -9.553 -15.271 1.00 0.00 H new ATOM 0 HD13 ILE A 10 17.646 -8.009 -15.252 1.00 0.00 H new ATOM 162 N GLY A 11 15.101 -8.477 -10.668 1.00 0.00 N ATOM 163 CA GLY A 11 14.853 -7.413 -9.712 1.00 0.00 C ATOM 164 C GLY A 11 13.392 -7.454 -9.282 1.00 0.00 C ATOM 165 O GLY A 11 12.660 -6.470 -9.427 1.00 0.00 O ATOM 0 H GLY A 11 14.308 -8.638 -11.289 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.503 -7.529 -8.845 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.086 -6.446 -10.158 1.00 0.00 H new ATOM 169 N GLU A 12 12.980 -8.609 -8.750 1.00 0.00 N ATOM 170 CA GLU A 12 11.627 -8.899 -8.287 1.00 0.00 C ATOM 171 C GLU A 12 11.577 -9.597 -6.912 1.00 0.00 C ATOM 172 O GLU A 12 10.505 -9.856 -6.373 1.00 0.00 O ATOM 173 CB GLU A 12 10.904 -9.642 -9.428 1.00 0.00 C ATOM 174 CG GLU A 12 9.681 -10.466 -9.005 1.00 0.00 C ATOM 175 CD GLU A 12 8.923 -11.072 -10.186 1.00 0.00 C ATOM 176 OE1 GLU A 12 9.287 -10.755 -11.340 1.00 0.00 O ATOM 177 OE2 GLU A 12 7.996 -11.863 -9.910 1.00 0.00 O ATOM 0 H GLU A 12 13.612 -9.400 -8.627 1.00 0.00 H new ATOM 0 HA GLU A 12 11.091 -7.973 -8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 12 10.589 -8.911 -10.172 1.00 0.00 H new ATOM 0 HB3 GLU A 12 11.617 -10.306 -9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.004 -11.267 -8.340 1.00 0.00 H new ATOM 0 HG3 GLU A 12 9.003 -9.831 -8.434 1.00 0.00 H new ATOM 184 N GLU A 13 12.734 -9.873 -6.321 1.00 0.00 N ATOM 185 CA GLU A 13 12.873 -10.522 -5.015 1.00 0.00 C ATOM 186 C GLU A 13 12.830 -9.499 -3.869 1.00 0.00 C ATOM 187 O GLU A 13 12.950 -8.303 -4.089 1.00 0.00 O ATOM 188 CB GLU A 13 14.143 -11.395 -4.967 1.00 0.00 C ATOM 189 CG GLU A 13 15.405 -10.752 -5.565 1.00 0.00 C ATOM 190 CD GLU A 13 15.524 -11.000 -7.069 1.00 0.00 C ATOM 191 OE1 GLU A 13 16.060 -12.068 -7.431 1.00 0.00 O ATOM 192 OE2 GLU A 13 15.047 -10.130 -7.829 1.00 0.00 O ATOM 0 H GLU A 13 13.632 -9.645 -6.748 1.00 0.00 H new ATOM 0 HA GLU A 13 12.018 -11.184 -4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 13 14.346 -11.656 -3.928 1.00 0.00 H new ATOM 0 HB3 GLU A 13 13.944 -12.327 -5.497 1.00 0.00 H new ATOM 0 HG2 GLU A 13 15.388 -9.679 -5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 13 16.286 -11.150 -5.062 1.00 0.00 H new ATOM 199 N VAL A 14 12.674 -9.957 -2.621 1.00 0.00 N ATOM 200 CA VAL A 14 12.683 -9.183 -1.372 1.00 0.00 C ATOM 201 C VAL A 14 11.651 -8.057 -1.180 1.00 0.00 C ATOM 202 O VAL A 14 11.366 -7.641 -0.054 1.00 0.00 O ATOM 203 CB VAL A 14 14.141 -8.825 -1.039 1.00 0.00 C ATOM 204 CG1 VAL A 14 14.323 -7.634 -0.088 1.00 0.00 C ATOM 205 CG2 VAL A 14 14.858 -10.049 -0.454 1.00 0.00 C ATOM 0 H VAL A 14 12.527 -10.951 -2.444 1.00 0.00 H new ATOM 0 HA VAL A 14 12.274 -9.842 -0.606 1.00 0.00 H new ATOM 0 HB VAL A 14 14.579 -8.517 -1.988 1.00 0.00 H new ATOM 0 HG11 VAL A 14 15.386 -7.464 0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 14 13.880 -6.743 -0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 14 13.833 -7.848 0.862 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.890 -9.789 -0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 14 14.349 -10.368 0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 14 14.844 -10.861 -1.181 1.00 0.00 H new ATOM 215 N PHE A 15 11.053 -7.605 -2.264 1.00 0.00 N ATOM 216 CA PHE A 15 9.995 -6.616 -2.351 1.00 0.00 C ATOM 217 C PHE A 15 9.237 -6.983 -3.619 1.00 0.00 C ATOM 218 O PHE A 15 9.866 -7.150 -4.661 1.00 0.00 O ATOM 219 CB PHE A 15 10.573 -5.202 -2.484 1.00 0.00 C ATOM 220 CG PHE A 15 9.593 -4.067 -2.256 1.00 0.00 C ATOM 221 CD1 PHE A 15 8.774 -3.664 -3.329 1.00 0.00 C ATOM 222 CD2 PHE A 15 9.658 -3.275 -1.089 1.00 0.00 C ATOM 223 CE1 PHE A 15 8.022 -2.483 -3.241 1.00 0.00 C ATOM 224 CE2 PHE A 15 8.881 -2.109 -0.998 1.00 0.00 C ATOM 225 CZ PHE A 15 8.064 -1.717 -2.069 1.00 0.00 C ATOM 0 H PHE A 15 11.317 -7.950 -3.187 1.00 0.00 H new ATOM 0 HA PHE A 15 9.366 -6.615 -1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 15 11.394 -5.097 -1.775 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.998 -5.095 -3.482 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.725 -4.267 -4.224 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.301 -3.564 -0.271 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.413 -2.165 -4.074 1.00 0.00 H new ATOM 0 HE2 PHE A 15 8.912 -1.511 -0.099 1.00 0.00 H new ATOM 0 HZ PHE A 15 7.465 -0.822 -1.990 1.00 0.00 H new ATOM 235 N VAL A 16 7.920 -7.133 -3.538 1.00 0.00 N ATOM 236 CA VAL A 16 7.089 -7.493 -4.669 1.00 0.00 C ATOM 237 C VAL A 16 5.944 -6.489 -4.792 1.00 0.00 C ATOM 238 O VAL A 16 4.813 -6.766 -4.417 1.00 0.00 O ATOM 239 CB VAL A 16 6.625 -8.956 -4.567 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.664 -9.890 -5.189 1.00 0.00 C ATOM 241 CG2 VAL A 16 6.341 -9.449 -3.144 1.00 0.00 C ATOM 0 H VAL A 16 7.397 -7.005 -2.671 1.00 0.00 H new ATOM 0 HA VAL A 16 7.665 -7.438 -5.593 1.00 0.00 H new ATOM 0 HB VAL A 16 5.679 -8.978 -5.108 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.321 -10.921 -5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.801 -9.634 -6.240 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.612 -9.781 -4.663 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.020 -10.490 -3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 16 7.247 -9.367 -2.543 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.554 -8.841 -2.699 1.00 0.00 H new ATOM 251 N SER A 17 6.291 -5.316 -5.325 1.00 0.00 N ATOM 252 CA SER A 17 5.454 -4.137 -5.596 1.00 0.00 C ATOM 253 C SER A 17 3.927 -4.414 -5.572 1.00 0.00 C ATOM 254 O SER A 17 3.462 -5.313 -6.272 1.00 0.00 O ATOM 255 CB SER A 17 5.934 -3.456 -6.889 1.00 0.00 C ATOM 256 OG SER A 17 5.149 -2.312 -7.155 1.00 0.00 O ATOM 0 H SER A 17 7.257 -5.148 -5.606 1.00 0.00 H new ATOM 0 HA SER A 17 5.587 -3.442 -4.767 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.982 -3.173 -6.793 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.868 -4.154 -7.723 1.00 0.00 H new ATOM 0 HG SER A 17 4.778 -2.373 -8.060 1.00 0.00 H new ATOM 262 N PRO A 18 3.143 -3.691 -4.744 1.00 0.00 N ATOM 263 CA PRO A 18 1.736 -3.984 -4.480 1.00 0.00 C ATOM 264 C PRO A 18 0.655 -3.665 -5.526 1.00 0.00 C ATOM 265 O PRO A 18 -0.274 -4.463 -5.657 1.00 0.00 O ATOM 266 CB PRO A 18 1.420 -3.292 -3.154 1.00 0.00 C ATOM 267 CG PRO A 18 2.430 -2.152 -3.051 1.00 0.00 C ATOM 268 CD PRO A 18 3.621 -2.637 -3.862 1.00 0.00 C ATOM 0 HA PRO A 18 1.669 -5.072 -4.488 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.397 -2.915 -3.140 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.517 -3.982 -2.316 1.00 0.00 H new ATOM 0 HG2 PRO A 18 2.025 -1.223 -3.453 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.706 -1.957 -2.015 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.052 -1.819 -4.439 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.406 -3.012 -3.205 1.00 0.00 H new ATOM 276 N ILE A 19 0.672 -2.510 -6.207 1.00 0.00 N ATOM 277 CA ILE A 19 -0.435 -2.116 -7.093 1.00 0.00 C ATOM 278 C ILE A 19 0.075 -1.504 -8.393 1.00 0.00 C ATOM 279 O ILE A 19 1.062 -0.773 -8.375 1.00 0.00 O ATOM 280 CB ILE A 19 -1.385 -1.093 -6.413 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.405 -1.137 -4.877 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.822 -1.286 -6.920 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.309 -0.252 -4.277 1.00 0.00 C ATOM 0 H ILE A 19 1.435 -1.835 -6.162 1.00 0.00 H new ATOM 0 HA ILE A 19 -0.984 -3.032 -7.310 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.982 -0.119 -6.690 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.379 -0.808 -4.515 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.270 -2.165 -4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.479 -0.563 -6.436 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -2.850 -1.136 -7.999 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.158 -2.296 -6.685 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.352 -0.307 -3.189 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.666 -0.598 -4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.460 0.780 -4.595 1.00 0.00 H new ATOM 295 N THR A 20 -0.633 -1.742 -9.504 1.00 0.00 N ATOM 296 CA THR A 20 -0.339 -1.072 -10.762 1.00 0.00 C ATOM 297 C THR A 20 -0.974 0.313 -10.656 1.00 0.00 C ATOM 298 O THR A 20 -2.151 0.425 -10.286 1.00 0.00 O ATOM 299 CB THR A 20 -0.925 -1.829 -11.964 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.678 -3.217 -11.855 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.389 -1.304 -13.300 1.00 0.00 C ATOM 0 H THR A 20 -1.414 -2.396 -9.550 1.00 0.00 H new ATOM 0 HA THR A 20 0.738 -1.022 -10.925 1.00 0.00 H new ATOM 0 HB THR A 20 -2.001 -1.655 -11.949 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.127 -3.447 -12.364 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.833 -1.871 -14.118 1.00 0.00 H new ATOM 0 HG22 THR A 20 -0.647 -0.250 -13.407 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.695 -1.417 -13.327 1.00 0.00 H new ATOM 309 N GLY A 21 -0.239 1.370 -10.991 1.00 0.00 N ATOM 310 CA GLY A 21 -0.771 2.718 -10.892 1.00 0.00 C ATOM 311 C GLY A 21 0.274 3.743 -11.294 1.00 0.00 C ATOM 312 O GLY A 21 1.253 3.393 -11.956 1.00 0.00 O ATOM 0 H GLY A 21 0.721 1.316 -11.331 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.647 2.815 -11.533 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.100 2.909 -9.871 1.00 0.00 H new ATOM 316 N GLU A 22 0.068 4.992 -10.876 1.00 0.00 N ATOM 317 CA GLU A 22 0.976 6.103 -11.115 1.00 0.00 C ATOM 318 C GLU A 22 1.643 6.441 -9.788 1.00 0.00 C ATOM 319 O GLU A 22 0.946 6.550 -8.781 1.00 0.00 O ATOM 320 CB GLU A 22 0.192 7.293 -11.689 1.00 0.00 C ATOM 321 CG GLU A 22 1.087 8.505 -12.000 1.00 0.00 C ATOM 322 CD GLU A 22 2.233 8.175 -12.958 1.00 0.00 C ATOM 323 OE1 GLU A 22 1.975 7.434 -13.931 1.00 0.00 O ATOM 324 OE2 GLU A 22 3.352 8.662 -12.692 1.00 0.00 O ATOM 0 H GLU A 22 -0.761 5.262 -10.347 1.00 0.00 H new ATOM 0 HA GLU A 22 1.744 5.846 -11.845 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.317 6.980 -12.601 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.579 7.590 -10.979 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.477 9.298 -12.432 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.500 8.892 -11.069 1.00 0.00 H new ATOM 331 N ILE A 23 2.970 6.589 -9.757 1.00 0.00 N ATOM 332 CA ILE A 23 3.651 6.908 -8.514 1.00 0.00 C ATOM 333 C ILE A 23 3.451 8.378 -8.156 1.00 0.00 C ATOM 334 O ILE A 23 3.334 9.228 -9.037 1.00 0.00 O ATOM 335 CB ILE A 23 5.153 6.577 -8.625 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.734 6.254 -7.240 1.00 0.00 C ATOM 337 CG2 ILE A 23 5.949 7.716 -9.285 1.00 0.00 C ATOM 338 CD1 ILE A 23 7.115 5.610 -7.336 1.00 0.00 C ATOM 0 H ILE A 23 3.580 6.494 -10.569 1.00 0.00 H new ATOM 0 HA ILE A 23 3.221 6.300 -7.718 1.00 0.00 H new ATOM 0 HB ILE A 23 5.245 5.700 -9.266 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.801 7.170 -6.652 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.057 5.584 -6.710 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.002 7.439 -9.342 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.565 7.893 -10.290 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.845 8.624 -8.691 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.488 5.398 -6.334 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.044 4.680 -7.901 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.800 6.291 -7.842 1.00 0.00 H new ATOM 350 N HIS A 24 3.485 8.677 -6.859 1.00 0.00 N ATOM 351 CA HIS A 24 3.474 10.022 -6.327 1.00 0.00 C ATOM 352 C HIS A 24 4.451 10.028 -5.151 1.00 0.00 C ATOM 353 O HIS A 24 4.353 9.160 -4.276 1.00 0.00 O ATOM 354 CB HIS A 24 2.085 10.451 -5.863 1.00 0.00 C ATOM 355 CG HIS A 24 1.102 10.612 -6.991 1.00 0.00 C ATOM 356 ND1 HIS A 24 0.814 11.796 -7.642 1.00 0.00 N ATOM 357 CD2 HIS A 24 0.417 9.607 -7.607 1.00 0.00 C ATOM 358 CE1 HIS A 24 -0.025 11.510 -8.652 1.00 0.00 C ATOM 359 NE2 HIS A 24 -0.278 10.187 -8.651 1.00 0.00 N ATOM 0 H HIS A 24 3.522 7.961 -6.133 1.00 0.00 H new ATOM 0 HA HIS A 24 3.764 10.731 -7.103 1.00 0.00 H new ATOM 0 HB2 HIS A 24 1.701 9.713 -5.159 1.00 0.00 H new ATOM 0 HB3 HIS A 24 2.166 11.395 -5.323 1.00 0.00 H new ATOM 0 HD1 HIS A 24 1.173 12.720 -7.400 1.00 0.00 H new ATOM 0 HD2 HIS A 24 0.417 8.562 -7.333 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -0.431 12.226 -9.352 1.00 0.00 H new ATOM 368 N PRO A 25 5.386 10.990 -5.105 1.00 0.00 N ATOM 369 CA PRO A 25 6.285 11.149 -3.980 1.00 0.00 C ATOM 370 C PRO A 25 5.433 11.343 -2.735 1.00 0.00 C ATOM 371 O PRO A 25 4.383 11.981 -2.792 1.00 0.00 O ATOM 372 CB PRO A 25 7.112 12.409 -4.261 1.00 0.00 C ATOM 373 CG PRO A 25 6.947 12.647 -5.762 1.00 0.00 C ATOM 374 CD PRO A 25 5.582 12.038 -6.083 1.00 0.00 C ATOM 0 HA PRO A 25 6.941 10.290 -3.836 1.00 0.00 H new ATOM 0 HB2 PRO A 25 6.750 13.259 -3.682 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.159 12.264 -3.995 1.00 0.00 H new ATOM 0 HG2 PRO A 25 6.977 13.709 -6.004 1.00 0.00 H new ATOM 0 HG3 PRO A 25 7.743 12.168 -6.332 1.00 0.00 H new ATOM 0 HD2 PRO A 25 4.793 12.787 -6.018 1.00 0.00 H new ATOM 0 HD3 PRO A 25 5.559 11.638 -7.097 1.00 0.00 H new ATOM 382 N ILE A 26 5.888 10.779 -1.623 1.00 0.00 N ATOM 383 CA ILE A 26 5.187 10.817 -0.356 1.00 0.00 C ATOM 384 C ILE A 26 4.607 12.212 -0.051 1.00 0.00 C ATOM 385 O ILE A 26 3.422 12.350 0.245 1.00 0.00 O ATOM 386 CB ILE A 26 6.141 10.266 0.716 1.00 0.00 C ATOM 387 CG1 ILE A 26 5.347 9.867 1.958 1.00 0.00 C ATOM 388 CG2 ILE A 26 7.293 11.217 1.065 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.937 8.403 1.911 1.00 0.00 C ATOM 0 H ILE A 26 6.773 10.273 -1.581 1.00 0.00 H new ATOM 0 HA ILE A 26 4.300 10.183 -0.381 1.00 0.00 H new ATOM 0 HB ILE A 26 6.621 9.383 0.293 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.948 10.049 2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 26 4.458 10.492 2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.924 10.760 1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.887 11.412 0.172 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.888 12.156 1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.374 8.154 2.810 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.315 8.227 1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.828 7.777 1.856 1.00 0.00 H new ATOM 401 N THR A 27 5.423 13.258 -0.178 1.00 0.00 N ATOM 402 CA THR A 27 5.054 14.642 0.070 1.00 0.00 C ATOM 403 C THR A 27 3.819 15.116 -0.708 1.00 0.00 C ATOM 404 O THR A 27 3.154 16.051 -0.269 1.00 0.00 O ATOM 405 CB THR A 27 6.284 15.506 -0.237 1.00 0.00 C ATOM 406 OG1 THR A 27 6.937 14.992 -1.385 1.00 0.00 O ATOM 407 CG2 THR A 27 7.274 15.462 0.931 1.00 0.00 C ATOM 0 H THR A 27 6.396 13.155 -0.468 1.00 0.00 H new ATOM 0 HA THR A 27 4.756 14.737 1.114 1.00 0.00 H new ATOM 0 HB THR A 27 5.956 16.532 -0.401 1.00 0.00 H new ATOM 0 HG1 THR A 27 7.727 14.481 -1.111 1.00 0.00 H new ATOM 0 HG21 THR A 27 8.141 16.080 0.697 1.00 0.00 H new ATOM 0 HG22 THR A 27 6.791 15.841 1.832 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.596 14.434 1.097 1.00 0.00 H new ATOM 415 N ASP A 28 3.497 14.492 -1.846 1.00 0.00 N ATOM 416 CA ASP A 28 2.353 14.869 -2.671 1.00 0.00 C ATOM 417 C ASP A 28 1.022 14.338 -2.114 1.00 0.00 C ATOM 418 O ASP A 28 -0.040 14.676 -2.633 1.00 0.00 O ATOM 419 CB ASP A 28 2.605 14.356 -4.097 1.00 0.00 C ATOM 420 CG ASP A 28 1.563 14.822 -5.111 1.00 0.00 C ATOM 421 OD1 ASP A 28 1.274 16.037 -5.122 1.00 0.00 O ATOM 422 OD2 ASP A 28 1.109 13.955 -5.891 1.00 0.00 O ATOM 0 H ASP A 28 4.029 13.706 -2.220 1.00 0.00 H new ATOM 0 HA ASP A 28 2.258 15.955 -2.670 1.00 0.00 H new ATOM 0 HB2 ASP A 28 3.591 14.688 -4.424 1.00 0.00 H new ATOM 0 HB3 ASP A 28 2.624 13.266 -4.083 1.00 0.00 H new ATOM 427 N VAL A 29 1.047 13.487 -1.084 1.00 0.00 N ATOM 428 CA VAL A 29 -0.172 12.904 -0.533 1.00 0.00 C ATOM 429 C VAL A 29 -1.007 13.970 0.207 1.00 0.00 C ATOM 430 O VAL A 29 -0.458 14.747 0.989 1.00 0.00 O ATOM 431 CB VAL A 29 0.211 11.710 0.355 1.00 0.00 C ATOM 432 CG1 VAL A 29 -0.982 11.033 1.036 1.00 0.00 C ATOM 433 CG2 VAL A 29 0.898 10.641 -0.499 1.00 0.00 C ATOM 0 H VAL A 29 1.903 13.188 -0.616 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.812 12.535 -1.334 1.00 0.00 H new ATOM 0 HB VAL A 29 0.861 12.117 1.130 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.629 10.200 1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.496 11.754 1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.671 10.662 0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.171 9.793 0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.217 10.308 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.796 11.060 -0.953 1.00 0.00 H new ATOM 443 N PRO A 30 -2.336 14.020 -0.012 1.00 0.00 N ATOM 444 CA PRO A 30 -3.244 14.983 0.605 1.00 0.00 C ATOM 445 C PRO A 30 -3.498 14.619 2.077 1.00 0.00 C ATOM 446 O PRO A 30 -4.616 14.281 2.462 1.00 0.00 O ATOM 447 CB PRO A 30 -4.528 14.898 -0.236 1.00 0.00 C ATOM 448 CG PRO A 30 -4.555 13.429 -0.615 1.00 0.00 C ATOM 449 CD PRO A 30 -3.086 13.146 -0.900 1.00 0.00 C ATOM 0 HA PRO A 30 -2.841 15.996 0.618 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.410 15.189 0.334 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.487 15.545 -1.112 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.941 12.807 0.193 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.182 13.245 -1.487 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.846 12.099 -0.713 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.844 13.347 -1.944 1.00 0.00 H new ATOM 457 N ASP A 31 -2.455 14.673 2.905 1.00 0.00 N ATOM 458 CA ASP A 31 -2.490 14.358 4.328 1.00 0.00 C ATOM 459 C ASP A 31 -1.195 14.909 4.947 1.00 0.00 C ATOM 460 O ASP A 31 -0.386 15.487 4.222 1.00 0.00 O ATOM 461 CB ASP A 31 -2.692 12.837 4.491 1.00 0.00 C ATOM 462 CG ASP A 31 -2.333 12.323 5.877 1.00 0.00 C ATOM 463 OD1 ASP A 31 -3.047 12.712 6.825 1.00 0.00 O ATOM 464 OD2 ASP A 31 -1.286 11.653 5.986 1.00 0.00 O ATOM 0 H ASP A 31 -1.526 14.949 2.587 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.322 14.823 4.857 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -3.733 12.592 4.279 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.085 12.316 3.750 1.00 0.00 H new ATOM 469 N GLN A 32 -1.003 14.766 6.265 1.00 0.00 N ATOM 470 CA GLN A 32 0.191 15.208 6.976 1.00 0.00 C ATOM 471 C GLN A 32 1.072 14.008 7.348 1.00 0.00 C ATOM 472 O GLN A 32 2.204 13.912 6.880 1.00 0.00 O ATOM 473 CB GLN A 32 -0.216 16.020 8.214 1.00 0.00 C ATOM 474 CG GLN A 32 -0.949 17.306 7.811 1.00 0.00 C ATOM 475 CD GLN A 32 -1.253 18.180 9.022 1.00 0.00 C ATOM 476 OE1 GLN A 32 -0.690 19.258 9.176 1.00 0.00 O ATOM 477 NE2 GLN A 32 -2.147 17.727 9.895 1.00 0.00 N ATOM 0 H GLN A 32 -1.693 14.329 6.875 1.00 0.00 H new ATOM 0 HA GLN A 32 0.782 15.853 6.326 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.859 15.416 8.854 1.00 0.00 H new ATOM 0 HB3 GLN A 32 0.670 16.270 8.797 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.340 17.866 7.101 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.879 17.052 7.302 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.600 16.826 9.741 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.381 18.280 10.719 1.00 0.00 H new ATOM 486 N VAL A 33 0.566 13.107 8.200 1.00 0.00 N ATOM 487 CA VAL A 33 1.299 11.938 8.695 1.00 0.00 C ATOM 488 C VAL A 33 2.008 11.166 7.578 1.00 0.00 C ATOM 489 O VAL A 33 3.222 10.984 7.634 1.00 0.00 O ATOM 490 CB VAL A 33 0.400 11.052 9.586 1.00 0.00 C ATOM 491 CG1 VAL A 33 -0.954 10.673 8.972 1.00 0.00 C ATOM 492 CG2 VAL A 33 1.113 9.766 10.026 1.00 0.00 C ATOM 0 H VAL A 33 -0.382 13.173 8.571 1.00 0.00 H new ATOM 0 HA VAL A 33 2.104 12.302 9.333 1.00 0.00 H new ATOM 0 HB VAL A 33 0.196 11.689 10.446 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.510 10.051 9.673 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.523 11.578 8.759 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.792 10.120 8.047 1.00 0.00 H new ATOM 0 HG21 VAL A 33 0.444 9.174 10.650 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.395 9.187 9.146 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.007 10.022 10.594 1.00 0.00 H new ATOM 502 N PHE A 34 1.273 10.717 6.559 1.00 0.00 N ATOM 503 CA PHE A 34 1.873 9.975 5.459 1.00 0.00 C ATOM 504 C PHE A 34 2.906 10.864 4.765 1.00 0.00 C ATOM 505 O PHE A 34 4.076 10.514 4.636 1.00 0.00 O ATOM 506 CB PHE A 34 0.797 9.513 4.455 1.00 0.00 C ATOM 507 CG PHE A 34 -0.434 8.827 5.030 1.00 0.00 C ATOM 508 CD1 PHE A 34 -0.327 7.986 6.155 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.705 9.082 4.473 1.00 0.00 C ATOM 510 CE1 PHE A 34 -1.487 7.515 6.796 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.863 8.604 5.112 1.00 0.00 C ATOM 512 CZ PHE A 34 -2.754 7.860 6.297 1.00 0.00 C ATOM 0 H PHE A 34 0.266 10.856 6.476 1.00 0.00 H new ATOM 0 HA PHE A 34 2.362 9.084 5.852 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.466 10.383 3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.266 8.830 3.746 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.647 7.703 6.526 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.789 9.645 3.555 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.404 6.888 7.672 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.836 8.809 4.691 1.00 0.00 H new ATOM 0 HZ PHE A 34 -3.644 7.553 6.825 1.00 0.00 H new ATOM 522 N SER A 35 2.441 12.019 4.300 1.00 0.00 N ATOM 523 CA SER A 35 3.182 12.986 3.521 1.00 0.00 C ATOM 524 C SER A 35 4.498 13.452 4.130 1.00 0.00 C ATOM 525 O SER A 35 5.467 13.652 3.400 1.00 0.00 O ATOM 526 CB SER A 35 2.237 14.143 3.216 1.00 0.00 C ATOM 527 OG SER A 35 0.948 13.598 3.005 1.00 0.00 O ATOM 0 H SER A 35 1.480 12.316 4.471 1.00 0.00 H new ATOM 0 HA SER A 35 3.514 12.495 2.606 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.222 14.853 4.043 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.571 14.688 2.333 1.00 0.00 H new ATOM 0 HG SER A 35 0.530 14.036 2.234 1.00 0.00 H new ATOM 533 N GLY A 36 4.567 13.614 5.453 1.00 0.00 N ATOM 534 CA GLY A 36 5.783 14.043 6.107 1.00 0.00 C ATOM 535 C GLY A 36 6.661 12.844 6.434 1.00 0.00 C ATOM 536 O GLY A 36 7.640 13.005 7.158 1.00 0.00 O ATOM 0 H GLY A 36 3.785 13.451 6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.326 14.734 5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.540 14.584 7.021 1.00 0.00 H new ATOM 540 N LYS A 37 6.302 11.636 5.975 1.00 0.00 N ATOM 541 CA LYS A 37 6.994 10.379 6.238 1.00 0.00 C ATOM 542 C LYS A 37 6.730 9.881 7.667 1.00 0.00 C ATOM 543 O LYS A 37 6.510 8.688 7.865 1.00 0.00 O ATOM 544 CB LYS A 37 8.487 10.464 5.878 1.00 0.00 C ATOM 545 CG LYS A 37 8.739 11.222 4.568 1.00 0.00 C ATOM 546 CD LYS A 37 10.075 10.836 3.924 1.00 0.00 C ATOM 547 CE LYS A 37 11.265 11.119 4.846 1.00 0.00 C ATOM 548 NZ LYS A 37 12.541 10.788 4.187 1.00 0.00 N ATOM 0 H LYS A 37 5.481 11.510 5.383 1.00 0.00 H new ATOM 0 HA LYS A 37 6.578 9.619 5.577 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.024 10.958 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.894 9.456 5.794 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.928 11.016 3.869 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.728 12.294 4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.060 9.777 3.668 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.200 11.388 2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.263 12.170 5.134 1.00 0.00 H new ATOM 0 HE3 LYS A 37 11.165 10.538 5.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 13.329 10.990 4.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 12.550 9.779 3.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 12.646 11.361 3.326 1.00 0.00 H new ATOM 562 N MET A 38 6.712 10.815 8.628 1.00 0.00 N ATOM 563 CA MET A 38 6.453 10.718 10.060 1.00 0.00 C ATOM 564 C MET A 38 6.789 9.382 10.738 1.00 0.00 C ATOM 565 O MET A 38 7.707 9.316 11.551 1.00 0.00 O ATOM 566 CB MET A 38 5.011 11.173 10.327 1.00 0.00 C ATOM 567 CG MET A 38 4.713 11.353 11.819 1.00 0.00 C ATOM 568 SD MET A 38 3.124 12.143 12.183 1.00 0.00 S ATOM 569 CE MET A 38 3.167 12.109 13.988 1.00 0.00 C ATOM 0 H MET A 38 6.906 11.785 8.377 1.00 0.00 H new ATOM 0 HA MET A 38 7.167 11.386 10.542 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.830 12.115 9.809 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.320 10.441 9.909 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.736 10.376 12.301 1.00 0.00 H new ATOM 0 HG3 MET A 38 5.510 11.948 12.266 1.00 0.00 H new ATOM 0 HE1 MET A 38 2.257 12.560 14.382 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.238 11.077 14.331 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.032 12.669 14.342 1.00 0.00 H new ATOM 579 N MET A 39 6.020 8.335 10.444 1.00 0.00 N ATOM 580 CA MET A 39 6.152 7.023 11.054 1.00 0.00 C ATOM 581 C MET A 39 7.304 6.202 10.450 1.00 0.00 C ATOM 582 O MET A 39 7.725 5.212 11.047 1.00 0.00 O ATOM 583 CB MET A 39 4.798 6.308 10.929 1.00 0.00 C ATOM 584 CG MET A 39 4.612 5.188 11.961 1.00 0.00 C ATOM 585 SD MET A 39 4.414 5.743 13.673 1.00 0.00 S ATOM 586 CE MET A 39 4.252 4.146 14.500 1.00 0.00 C ATOM 0 H MET A 39 5.269 8.382 9.756 1.00 0.00 H new ATOM 0 HA MET A 39 6.415 7.136 12.106 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.996 7.038 11.045 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.706 5.890 9.927 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.737 4.601 11.683 1.00 0.00 H new ATOM 0 HG3 MET A 39 5.473 4.521 11.909 1.00 0.00 H new ATOM 0 HE1 MET A 39 4.121 4.302 15.571 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.386 3.616 14.102 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.151 3.554 14.327 1.00 0.00 H new ATOM 596 N GLY A 40 7.812 6.575 9.271 1.00 0.00 N ATOM 597 CA GLY A 40 8.881 5.837 8.615 1.00 0.00 C ATOM 598 C GLY A 40 9.291 6.534 7.328 1.00 0.00 C ATOM 599 O GLY A 40 9.408 7.755 7.305 1.00 0.00 O ATOM 0 H GLY A 40 7.492 7.393 8.752 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.739 5.757 9.282 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.550 4.821 8.397 1.00 0.00 H new ATOM 603 N ASP A 41 9.462 5.757 6.257 1.00 0.00 N ATOM 604 CA ASP A 41 9.721 6.233 4.900 1.00 0.00 C ATOM 605 C ASP A 41 8.748 5.492 4.010 1.00 0.00 C ATOM 606 O ASP A 41 8.309 4.404 4.373 1.00 0.00 O ATOM 607 CB ASP A 41 11.154 5.942 4.449 1.00 0.00 C ATOM 608 CG ASP A 41 11.584 6.743 3.218 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.757 7.533 2.713 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.742 6.548 2.791 1.00 0.00 O ATOM 0 H ASP A 41 9.422 4.739 6.315 1.00 0.00 H new ATOM 0 HA ASP A 41 9.596 7.315 4.851 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.836 6.161 5.271 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.248 4.878 4.231 1.00 0.00 H new ATOM 615 N GLY A 42 8.406 6.061 2.859 1.00 0.00 N ATOM 616 CA GLY A 42 7.398 5.454 2.017 1.00 0.00 C ATOM 617 C GLY A 42 7.150 6.192 0.713 1.00 0.00 C ATOM 618 O GLY A 42 7.985 6.973 0.259 1.00 0.00 O ATOM 0 H GLY A 42 8.807 6.926 2.498 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.697 4.431 1.791 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.462 5.397 2.573 1.00 0.00 H new ATOM 622 N PHE A 43 5.983 5.946 0.116 1.00 0.00 N ATOM 623 CA PHE A 43 5.578 6.533 -1.151 1.00 0.00 C ATOM 624 C PHE A 43 4.073 6.368 -1.331 1.00 0.00 C ATOM 625 O PHE A 43 3.454 5.628 -0.568 1.00 0.00 O ATOM 626 CB PHE A 43 6.325 5.791 -2.273 1.00 0.00 C ATOM 627 CG PHE A 43 6.135 4.276 -2.262 1.00 0.00 C ATOM 628 CD1 PHE A 43 4.947 3.708 -2.764 1.00 0.00 C ATOM 629 CD2 PHE A 43 7.110 3.427 -1.700 1.00 0.00 C ATOM 630 CE1 PHE A 43 4.755 2.316 -2.731 1.00 0.00 C ATOM 631 CE2 PHE A 43 6.961 2.033 -1.769 1.00 0.00 C ATOM 632 CZ PHE A 43 5.772 1.474 -2.264 1.00 0.00 C ATOM 0 H PHE A 43 5.282 5.320 0.512 1.00 0.00 H new ATOM 0 HA PHE A 43 5.817 7.596 -1.177 1.00 0.00 H new ATOM 0 HB2 PHE A 43 5.990 6.180 -3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.389 6.012 -2.192 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.180 4.346 -3.177 1.00 0.00 H new ATOM 0 HD2 PHE A 43 7.976 3.851 -1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.819 1.894 -3.067 1.00 0.00 H new ATOM 0 HE2 PHE A 43 7.763 1.389 -1.440 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.643 0.402 -2.284 1.00 0.00 H new ATOM 642 N ALA A 44 3.498 7.010 -2.358 1.00 0.00 N ATOM 643 CA ALA A 44 2.099 6.837 -2.715 1.00 0.00 C ATOM 644 C ALA A 44 1.995 6.319 -4.127 1.00 0.00 C ATOM 645 O ALA A 44 2.661 6.821 -5.029 1.00 0.00 O ATOM 646 CB ALA A 44 1.303 8.138 -2.641 1.00 0.00 C ATOM 0 H ALA A 44 3.999 7.663 -2.960 1.00 0.00 H new ATOM 0 HA ALA A 44 1.682 6.133 -1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.266 7.947 -2.918 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.340 8.530 -1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.733 8.867 -3.327 1.00 0.00 H new ATOM 652 N ILE A 45 1.099 5.357 -4.311 1.00 0.00 N ATOM 653 CA ILE A 45 0.731 4.872 -5.617 1.00 0.00 C ATOM 654 C ILE A 45 -0.707 5.334 -5.771 1.00 0.00 C ATOM 655 O ILE A 45 -1.521 5.096 -4.880 1.00 0.00 O ATOM 656 CB ILE A 45 0.828 3.342 -5.695 1.00 0.00 C ATOM 657 CG1 ILE A 45 2.187 2.806 -5.219 1.00 0.00 C ATOM 658 CG2 ILE A 45 0.502 2.868 -7.119 1.00 0.00 C ATOM 659 CD1 ILE A 45 3.412 3.520 -5.803 1.00 0.00 C ATOM 0 H ILE A 45 0.609 4.894 -3.546 1.00 0.00 H new ATOM 0 HA ILE A 45 1.387 5.243 -6.404 1.00 0.00 H new ATOM 0 HB ILE A 45 0.089 2.930 -5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.228 2.879 -4.132 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.250 1.747 -5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.573 1.781 -7.166 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.509 3.177 -7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.211 3.309 -7.820 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.321 3.068 -5.405 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.405 3.425 -6.889 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.382 4.575 -5.530 1.00 0.00 H new ATOM 671 N LEU A 46 -1.034 5.983 -6.880 1.00 0.00 N ATOM 672 CA LEU A 46 -2.398 6.338 -7.203 1.00 0.00 C ATOM 673 C LEU A 46 -2.831 5.165 -8.096 1.00 0.00 C ATOM 674 O LEU A 46 -2.260 4.998 -9.177 1.00 0.00 O ATOM 675 CB LEU A 46 -2.436 7.715 -7.845 1.00 0.00 C ATOM 676 CG LEU A 46 -3.840 8.038 -8.380 1.00 0.00 C ATOM 677 CD1 LEU A 46 -4.790 8.443 -7.244 1.00 0.00 C ATOM 678 CD2 LEU A 46 -3.745 9.177 -9.395 1.00 0.00 C ATOM 0 H LEU A 46 -0.353 6.277 -7.580 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.083 6.449 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.140 8.468 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.714 7.760 -8.660 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.240 7.142 -8.855 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.775 8.665 -7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -4.872 7.625 -6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.399 9.327 -6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.740 9.408 -9.776 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.327 10.060 -8.912 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.101 8.876 -10.221 1.00 0.00 H new ATOM 690 N PRO A 47 -3.742 4.296 -7.625 1.00 0.00 N ATOM 691 CA PRO A 47 -4.067 3.033 -8.278 1.00 0.00 C ATOM 692 C PRO A 47 -4.707 3.115 -9.662 1.00 0.00 C ATOM 693 O PRO A 47 -5.407 4.074 -9.980 1.00 0.00 O ATOM 694 CB PRO A 47 -5.035 2.320 -7.329 1.00 0.00 C ATOM 695 CG PRO A 47 -4.745 2.940 -5.970 1.00 0.00 C ATOM 696 CD PRO A 47 -4.438 4.385 -6.349 1.00 0.00 C ATOM 0 HA PRO A 47 -3.125 2.516 -8.461 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -6.072 2.477 -7.626 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -4.865 1.243 -7.321 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.598 2.866 -5.296 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -3.903 2.460 -5.472 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.351 4.973 -6.437 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.819 4.869 -5.594 1.00 0.00 H new ATOM 704 N SER A 48 -4.524 2.037 -10.433 1.00 0.00 N ATOM 705 CA SER A 48 -5.184 1.798 -11.713 1.00 0.00 C ATOM 706 C SER A 48 -5.830 0.408 -11.653 1.00 0.00 C ATOM 707 O SER A 48 -7.016 0.258 -11.933 1.00 0.00 O ATOM 708 CB SER A 48 -4.207 1.938 -12.885 1.00 0.00 C ATOM 709 OG SER A 48 -3.131 1.037 -12.753 1.00 0.00 O ATOM 0 H SER A 48 -3.889 1.283 -10.170 1.00 0.00 H new ATOM 0 HA SER A 48 -5.955 2.549 -11.887 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.729 1.752 -13.823 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.828 2.959 -12.928 1.00 0.00 H new ATOM 0 HG SER A 48 -2.968 0.859 -11.803 1.00 0.00 H new ATOM 715 N GLU A 49 -5.050 -0.607 -11.259 1.00 0.00 N ATOM 716 CA GLU A 49 -5.533 -1.972 -11.103 1.00 0.00 C ATOM 717 C GLU A 49 -6.282 -2.121 -9.790 1.00 0.00 C ATOM 718 O GLU A 49 -5.695 -1.950 -8.724 1.00 0.00 O ATOM 719 CB GLU A 49 -4.357 -2.958 -11.091 1.00 0.00 C ATOM 720 CG GLU A 49 -4.084 -3.453 -12.520 1.00 0.00 C ATOM 721 CD GLU A 49 -4.848 -4.740 -12.823 1.00 0.00 C ATOM 722 OE1 GLU A 49 -6.084 -4.728 -12.638 1.00 0.00 O ATOM 723 OE2 GLU A 49 -4.171 -5.718 -13.210 1.00 0.00 O ATOM 0 H GLU A 49 -4.060 -0.496 -11.040 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.196 -2.188 -11.941 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.468 -2.474 -10.687 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.584 -3.802 -10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.371 -2.681 -13.234 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.015 -3.624 -12.649 1.00 0.00 H new ATOM 730 N GLY A 50 -7.545 -2.545 -9.848 1.00 0.00 N ATOM 731 CA GLY A 50 -8.325 -2.838 -8.656 1.00 0.00 C ATOM 732 C GLY A 50 -7.968 -4.218 -8.101 1.00 0.00 C ATOM 733 O GLY A 50 -8.849 -4.951 -7.655 1.00 0.00 O ATOM 0 H GLY A 50 -8.050 -2.693 -10.722 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.140 -2.077 -7.898 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.388 -2.800 -8.893 1.00 0.00 H new ATOM 737 N ILE A 51 -6.678 -4.561 -8.115 1.00 0.00 N ATOM 738 CA ILE A 51 -6.083 -5.805 -7.666 1.00 0.00 C ATOM 739 C ILE A 51 -4.844 -5.359 -6.902 1.00 0.00 C ATOM 740 O ILE A 51 -3.987 -4.695 -7.483 1.00 0.00 O ATOM 741 CB ILE A 51 -5.717 -6.681 -8.883 1.00 0.00 C ATOM 742 CG1 ILE A 51 -6.998 -7.152 -9.596 1.00 0.00 C ATOM 743 CG2 ILE A 51 -4.863 -7.874 -8.431 1.00 0.00 C ATOM 744 CD1 ILE A 51 -6.723 -7.975 -10.859 1.00 0.00 C ATOM 0 H ILE A 51 -5.972 -3.917 -8.471 1.00 0.00 H new ATOM 0 HA ILE A 51 -6.747 -6.409 -7.048 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.132 -6.093 -9.590 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.592 -7.749 -8.904 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.598 -6.282 -9.862 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -4.609 -8.488 -9.295 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.949 -7.510 -7.963 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -5.425 -8.473 -7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -7.668 -8.274 -11.311 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.156 -7.373 -11.569 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.149 -8.864 -10.596 1.00 0.00 H new ATOM 756 N VAL A 52 -4.781 -5.656 -5.604 1.00 0.00 N ATOM 757 CA VAL A 52 -3.720 -5.179 -4.735 1.00 0.00 C ATOM 758 C VAL A 52 -2.975 -6.359 -4.120 1.00 0.00 C ATOM 759 O VAL A 52 -3.520 -7.016 -3.231 1.00 0.00 O ATOM 760 CB VAL A 52 -4.384 -4.318 -3.651 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.388 -3.822 -2.593 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.117 -3.118 -4.255 1.00 0.00 C ATOM 0 H VAL A 52 -5.471 -6.238 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.988 -4.592 -5.289 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.104 -4.971 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.914 -3.219 -1.853 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.924 -4.677 -2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.618 -3.218 -3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.574 -2.532 -3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.408 -2.496 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.891 -3.470 -4.937 1.00 0.00 H new ATOM 772 N VAL A 53 -1.726 -6.592 -4.542 1.00 0.00 N ATOM 773 CA VAL A 53 -0.849 -7.587 -3.930 1.00 0.00 C ATOM 774 C VAL A 53 -0.058 -6.858 -2.831 1.00 0.00 C ATOM 775 O VAL A 53 -0.362 -5.704 -2.529 1.00 0.00 O ATOM 776 CB VAL A 53 0.010 -8.326 -4.978 1.00 0.00 C ATOM 777 CG1 VAL A 53 -0.861 -8.867 -6.120 1.00 0.00 C ATOM 778 CG2 VAL A 53 1.163 -7.502 -5.556 1.00 0.00 C ATOM 0 H VAL A 53 -1.298 -6.092 -5.321 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.413 -8.398 -3.470 1.00 0.00 H new ATOM 0 HB VAL A 53 0.469 -9.149 -4.430 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.231 -9.383 -6.845 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.597 -9.563 -5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.374 -8.039 -6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.710 -8.102 -6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.765 -6.613 -6.045 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.836 -7.203 -4.752 1.00 0.00 H new ATOM 788 N SER A 54 0.923 -7.509 -2.200 1.00 0.00 N ATOM 789 CA SER A 54 1.646 -6.909 -1.071 1.00 0.00 C ATOM 790 C SER A 54 3.129 -6.690 -1.369 1.00 0.00 C ATOM 791 O SER A 54 3.692 -7.533 -2.051 1.00 0.00 O ATOM 792 CB SER A 54 1.550 -7.887 0.092 1.00 0.00 C ATOM 793 OG SER A 54 0.256 -8.401 0.195 1.00 0.00 O ATOM 0 H SER A 54 1.235 -8.448 -2.449 1.00 0.00 H new ATOM 0 HA SER A 54 1.202 -5.937 -0.857 1.00 0.00 H new ATOM 0 HB2 SER A 54 2.260 -8.701 -0.051 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.823 -7.385 1.020 1.00 0.00 H new ATOM 0 HG SER A 54 0.132 -9.110 -0.470 1.00 0.00 H new ATOM 799 N PRO A 55 3.801 -5.651 -0.831 1.00 0.00 N ATOM 800 CA PRO A 55 5.244 -5.488 -1.010 1.00 0.00 C ATOM 801 C PRO A 55 5.946 -6.699 -0.387 1.00 0.00 C ATOM 802 O PRO A 55 6.886 -7.251 -0.947 1.00 0.00 O ATOM 803 CB PRO A 55 5.609 -4.173 -0.315 1.00 0.00 C ATOM 804 CG PRO A 55 4.499 -3.982 0.720 1.00 0.00 C ATOM 805 CD PRO A 55 3.277 -4.632 0.068 1.00 0.00 C ATOM 0 HA PRO A 55 5.552 -5.442 -2.055 1.00 0.00 H new ATOM 0 HB2 PRO A 55 6.590 -4.230 0.157 1.00 0.00 H new ATOM 0 HB3 PRO A 55 5.643 -3.344 -1.022 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.749 -4.460 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 55 4.326 -2.927 0.931 1.00 0.00 H new ATOM 0 HD2 PRO A 55 2.621 -5.073 0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 55 2.687 -3.896 -0.477 1.00 0.00 H new ATOM 813 N VAL A 56 5.420 -7.142 0.752 1.00 0.00 N ATOM 814 CA VAL A 56 5.758 -8.356 1.459 1.00 0.00 C ATOM 815 C VAL A 56 4.490 -8.661 2.235 1.00 0.00 C ATOM 816 O VAL A 56 3.866 -7.732 2.740 1.00 0.00 O ATOM 817 CB VAL A 56 6.967 -8.217 2.407 1.00 0.00 C ATOM 818 CG1 VAL A 56 6.877 -7.002 3.328 1.00 0.00 C ATOM 819 CG2 VAL A 56 7.120 -9.506 3.215 1.00 0.00 C ATOM 0 H VAL A 56 4.692 -6.615 1.234 1.00 0.00 H new ATOM 0 HA VAL A 56 6.067 -9.144 0.772 1.00 0.00 H new ATOM 0 HB VAL A 56 7.851 -8.053 1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.759 -6.964 3.968 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.825 -6.094 2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.983 -7.080 3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.973 -9.415 3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.215 -9.680 3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.281 -10.344 2.537 1.00 0.00 H new ATOM 829 N ARG A 57 4.135 -9.938 2.346 1.00 0.00 N ATOM 830 CA ARG A 57 3.047 -10.366 3.202 1.00 0.00 C ATOM 831 C ARG A 57 3.774 -10.750 4.470 1.00 0.00 C ATOM 832 O ARG A 57 3.827 -9.937 5.383 1.00 0.00 O ATOM 833 CB ARG A 57 2.219 -11.496 2.586 1.00 0.00 C ATOM 834 CG ARG A 57 1.274 -10.895 1.542 1.00 0.00 C ATOM 835 CD ARG A 57 -0.029 -11.670 1.361 1.00 0.00 C ATOM 836 NE ARG A 57 0.254 -13.049 0.983 1.00 0.00 N ATOM 837 CZ ARG A 57 -0.638 -14.036 0.873 1.00 0.00 C ATOM 838 NH1 ARG A 57 -1.948 -13.775 0.885 1.00 0.00 N ATOM 839 NH2 ARG A 57 -0.169 -15.278 0.735 1.00 0.00 N ATOM 0 H ARG A 57 4.595 -10.698 1.845 1.00 0.00 H new ATOM 0 HA ARG A 57 2.289 -9.601 3.371 1.00 0.00 H new ATOM 0 HB2 ARG A 57 2.873 -12.235 2.124 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.650 -12.013 3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 57 1.038 -9.870 1.829 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.792 -10.847 0.584 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.604 -11.650 2.287 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.641 -11.193 0.595 1.00 0.00 H new ATOM 0 HE ARG A 57 1.227 -13.282 0.783 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.276 -12.814 0.979 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -2.621 -14.537 0.800 1.00 0.00 H new ATOM 0 HH21 ARG A 57 0.837 -15.444 0.717 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -0.817 -16.061 0.648 1.00 0.00 H new ATOM 853 N GLY A 58 4.368 -11.948 4.500 1.00 0.00 N ATOM 854 CA GLY A 58 5.166 -12.407 5.622 1.00 0.00 C ATOM 855 C GLY A 58 4.225 -12.732 6.762 1.00 0.00 C ATOM 856 O GLY A 58 3.965 -13.897 7.056 1.00 0.00 O ATOM 0 H GLY A 58 4.303 -12.623 3.738 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.745 -13.287 5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.878 -11.639 5.923 1.00 0.00 H new ATOM 860 N LYS A 59 3.684 -11.701 7.397 1.00 0.00 N ATOM 861 CA LYS A 59 2.722 -11.874 8.452 1.00 0.00 C ATOM 862 C LYS A 59 1.805 -10.644 8.422 1.00 0.00 C ATOM 863 O LYS A 59 2.298 -9.517 8.502 1.00 0.00 O ATOM 864 CB LYS A 59 3.440 -12.105 9.804 1.00 0.00 C ATOM 865 CG LYS A 59 4.978 -12.002 9.810 1.00 0.00 C ATOM 866 CD LYS A 59 5.603 -12.434 11.144 1.00 0.00 C ATOM 867 CE LYS A 59 4.986 -11.713 12.345 1.00 0.00 C ATOM 868 NZ LYS A 59 5.772 -11.941 13.570 1.00 0.00 N ATOM 0 H LYS A 59 3.906 -10.727 7.188 1.00 0.00 H new ATOM 0 HA LYS A 59 2.106 -12.763 8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.050 -11.383 10.522 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.166 -13.095 10.167 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.381 -12.621 9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.269 -10.974 9.595 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.478 -13.510 11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.675 -12.238 11.119 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.930 -10.644 12.140 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.965 -12.062 12.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.328 -11.439 14.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.804 -12.960 13.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.740 -11.585 13.433 1.00 0.00 H new ATOM 882 N ILE A 60 0.482 -10.836 8.279 1.00 0.00 N ATOM 883 CA ILE A 60 -0.443 -9.710 8.284 1.00 0.00 C ATOM 884 C ILE A 60 -0.464 -9.179 9.716 1.00 0.00 C ATOM 885 O ILE A 60 -0.698 -9.957 10.637 1.00 0.00 O ATOM 886 CB ILE A 60 -1.872 -10.101 7.833 1.00 0.00 C ATOM 887 CG1 ILE A 60 -1.994 -10.951 6.561 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.717 -8.823 7.698 1.00 0.00 C ATOM 889 CD1 ILE A 60 -1.405 -10.272 5.324 1.00 0.00 C ATOM 0 H ILE A 60 0.043 -11.749 8.161 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.108 -8.958 7.570 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.240 -10.764 8.616 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.490 -11.904 6.719 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.046 -11.173 6.380 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.726 -9.086 7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.761 -8.312 8.660 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.264 -8.164 6.958 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.523 -10.925 4.459 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.926 -9.332 5.142 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.346 -10.074 5.487 1.00 0.00 H new ATOM 901 N LEU A 61 -0.259 -7.875 9.915 1.00 0.00 N ATOM 902 CA LEU A 61 -0.337 -7.314 11.253 1.00 0.00 C ATOM 903 C LEU A 61 -1.827 -7.179 11.539 1.00 0.00 C ATOM 904 O LEU A 61 -2.316 -7.695 12.540 1.00 0.00 O ATOM 905 CB LEU A 61 0.426 -5.979 11.324 1.00 0.00 C ATOM 906 CG LEU A 61 0.768 -5.523 12.754 1.00 0.00 C ATOM 907 CD1 LEU A 61 1.790 -4.383 12.676 1.00 0.00 C ATOM 908 CD2 LEU A 61 -0.459 -5.028 13.531 1.00 0.00 C ATOM 0 H LEU A 61 -0.042 -7.204 9.178 1.00 0.00 H new ATOM 0 HA LEU A 61 0.135 -7.941 12.009 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.350 -6.071 10.753 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.172 -5.206 10.841 1.00 0.00 H new ATOM 0 HG LEU A 61 1.167 -6.387 13.285 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.041 -4.050 13.683 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.691 -4.736 12.175 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.365 -3.551 12.114 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.156 -4.720 14.532 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.902 -4.180 13.009 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.191 -5.832 13.605 1.00 0.00 H new ATOM 920 N ASN A 62 -2.547 -6.522 10.622 1.00 0.00 N ATOM 921 CA ASN A 62 -3.993 -6.312 10.695 1.00 0.00 C ATOM 922 C ASN A 62 -4.411 -5.399 9.542 1.00 0.00 C ATOM 923 O ASN A 62 -3.573 -4.682 8.999 1.00 0.00 O ATOM 924 CB ASN A 62 -4.375 -5.669 12.050 1.00 0.00 C ATOM 925 CG ASN A 62 -5.792 -5.105 12.085 1.00 0.00 C ATOM 926 OD1 ASN A 62 -5.996 -3.902 11.969 1.00 0.00 O ATOM 927 ND2 ASN A 62 -6.795 -5.964 12.225 1.00 0.00 N ATOM 0 H ASN A 62 -2.127 -6.112 9.788 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.509 -7.269 10.616 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.271 -6.415 12.838 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.670 -4.869 12.274 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.757 -5.627 12.237 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.603 -6.961 12.320 1.00 0.00 H new ATOM 934 N VAL A 63 -5.700 -5.392 9.198 1.00 0.00 N ATOM 935 CA VAL A 63 -6.303 -4.477 8.248 1.00 0.00 C ATOM 936 C VAL A 63 -7.607 -4.022 8.909 1.00 0.00 C ATOM 937 O VAL A 63 -8.409 -4.876 9.281 1.00 0.00 O ATOM 938 CB VAL A 63 -6.449 -5.110 6.848 1.00 0.00 C ATOM 939 CG1 VAL A 63 -7.484 -6.237 6.750 1.00 0.00 C ATOM 940 CG2 VAL A 63 -6.765 -4.017 5.818 1.00 0.00 C ATOM 0 H VAL A 63 -6.371 -6.051 9.592 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.682 -3.606 8.038 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.489 -5.583 6.638 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.513 -6.617 5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.209 -7.044 7.429 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.467 -5.853 7.022 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.868 -4.467 4.830 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.696 -3.520 6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.956 -3.287 5.802 1.00 0.00 H new ATOM 950 N PHE A 64 -7.797 -2.711 9.130 1.00 0.00 N ATOM 951 CA PHE A 64 -9.032 -2.179 9.725 1.00 0.00 C ATOM 952 C PHE A 64 -10.298 -2.906 9.232 1.00 0.00 C ATOM 953 O PHE A 64 -10.361 -3.274 8.059 1.00 0.00 O ATOM 954 CB PHE A 64 -9.251 -0.717 9.305 1.00 0.00 C ATOM 955 CG PHE A 64 -8.419 0.356 9.966 1.00 0.00 C ATOM 956 CD1 PHE A 64 -8.434 0.500 11.366 1.00 0.00 C ATOM 957 CD2 PHE A 64 -7.928 1.403 9.168 1.00 0.00 C ATOM 958 CE1 PHE A 64 -7.999 1.698 11.958 1.00 0.00 C ATOM 959 CE2 PHE A 64 -7.471 2.595 9.758 1.00 0.00 C ATOM 960 CZ PHE A 64 -7.519 2.747 11.154 1.00 0.00 C ATOM 0 H PHE A 64 -7.105 -1.996 8.903 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.898 -2.306 10.799 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.082 -0.652 8.230 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.300 -0.476 9.478 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.781 -0.313 11.987 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.901 1.292 8.094 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.033 1.813 13.031 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.084 3.391 9.140 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.188 3.669 11.609 1.00 0.00 H new ATOM 970 N PRO A 65 -11.334 -3.055 10.082 1.00 0.00 N ATOM 971 CA PRO A 65 -12.601 -3.660 9.689 1.00 0.00 C ATOM 972 C PRO A 65 -13.213 -2.870 8.528 1.00 0.00 C ATOM 973 O PRO A 65 -13.657 -3.455 7.541 1.00 0.00 O ATOM 974 CB PRO A 65 -13.480 -3.660 10.943 1.00 0.00 C ATOM 975 CG PRO A 65 -12.879 -2.560 11.817 1.00 0.00 C ATOM 976 CD PRO A 65 -11.392 -2.606 11.464 1.00 0.00 C ATOM 0 HA PRO A 65 -12.486 -4.681 9.326 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.522 -3.452 10.700 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.457 -4.627 11.446 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.315 -1.586 11.595 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.047 -2.751 12.877 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -10.931 -1.625 11.577 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.854 -3.289 12.121 1.00 0.00 H new ATOM 984 N THR A 66 -13.170 -1.537 8.606 1.00 0.00 N ATOM 985 CA THR A 66 -13.584 -0.653 7.531 1.00 0.00 C ATOM 986 C THR A 66 -12.420 -0.664 6.540 1.00 0.00 C ATOM 987 O THR A 66 -11.602 0.258 6.522 1.00 0.00 O ATOM 988 CB THR A 66 -13.808 0.746 8.114 1.00 0.00 C ATOM 989 OG1 THR A 66 -12.703 1.045 8.945 1.00 0.00 O ATOM 990 CG2 THR A 66 -15.088 0.802 8.951 1.00 0.00 C ATOM 0 H THR A 66 -12.840 -1.041 9.434 1.00 0.00 H new ATOM 0 HA THR A 66 -14.510 -0.959 7.045 1.00 0.00 H new ATOM 0 HB THR A 66 -13.906 1.464 7.300 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.876 0.987 8.423 1.00 0.00 H new ATOM 0 HG21 THR A 66 -15.218 1.808 9.350 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.943 0.547 8.325 1.00 0.00 H new ATOM 0 HG23 THR A 66 -15.016 0.091 9.774 1.00 0.00 H new ATOM 998 N LYS A 67 -12.320 -1.781 5.820 1.00 0.00 N ATOM 999 CA LYS A 67 -11.287 -2.182 4.894 1.00 0.00 C ATOM 1000 C LYS A 67 -10.684 -1.016 4.113 1.00 0.00 C ATOM 1001 O LYS A 67 -11.182 -0.646 3.055 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.846 -3.276 3.964 1.00 0.00 C ATOM 1003 CG LYS A 67 -10.756 -4.197 3.406 1.00 0.00 C ATOM 1004 CD LYS A 67 -10.067 -5.085 4.461 1.00 0.00 C ATOM 1005 CE LYS A 67 -11.012 -5.984 5.277 1.00 0.00 C ATOM 1006 NZ LYS A 67 -11.531 -5.316 6.487 1.00 0.00 N ATOM 0 H LYS A 67 -13.044 -2.497 5.886 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.455 -2.585 5.471 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.575 -3.874 4.511 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.377 -2.806 3.136 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.196 -4.838 2.642 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.999 -3.586 2.913 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -9.334 -5.716 3.959 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.517 -4.444 5.149 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.849 -6.290 4.649 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.483 -6.892 5.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.567 -5.998 7.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.905 -4.526 6.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.487 -4.953 6.300 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.588 -0.459 4.629 1.00 0.00 N ATOM 1021 CA HIS A 68 -8.875 0.595 3.909 1.00 0.00 C ATOM 1022 C HIS A 68 -7.422 0.753 4.348 1.00 0.00 C ATOM 1023 O HIS A 68 -6.641 1.329 3.601 1.00 0.00 O ATOM 1024 CB HIS A 68 -9.669 1.920 3.878 1.00 0.00 C ATOM 1025 CG HIS A 68 -9.038 3.222 4.344 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -9.246 4.430 3.674 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -8.252 3.470 5.438 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -8.561 5.361 4.348 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -7.983 4.814 5.424 1.00 0.00 N ATOM 0 H HIS A 68 -9.180 -0.715 5.528 1.00 0.00 H new ATOM 0 HA HIS A 68 -8.807 0.267 2.872 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.994 2.073 2.849 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.567 1.768 4.477 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.912 2.750 6.167 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.486 6.401 4.065 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -7.432 5.316 6.120 1.00 0.00 H new ATOM 1037 N ALA A 69 -7.018 0.267 5.526 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.641 0.416 5.971 1.00 0.00 C ATOM 1039 C ALA A 69 -5.343 -0.521 7.132 1.00 0.00 C ATOM 1040 O ALA A 69 -6.218 -1.267 7.546 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.408 1.858 6.435 1.00 0.00 C ATOM 0 H ALA A 69 -7.624 -0.228 6.180 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.984 0.172 5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.376 1.971 6.769 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.599 2.542 5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.083 2.089 7.259 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.116 -0.422 7.636 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.439 -1.071 8.753 1.00 0.00 C ATOM 1049 C ILE A 70 -2.045 -1.491 8.315 1.00 0.00 C ATOM 1050 O ILE A 70 -1.328 -0.647 7.781 1.00 0.00 O ATOM 1051 CB ILE A 70 -4.219 -1.724 9.922 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -5.224 -0.743 10.568 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -3.280 -2.203 11.048 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -4.618 0.360 11.453 1.00 0.00 C ATOM 0 H ILE A 70 -3.468 0.227 7.190 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.299 -0.374 9.579 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.743 -2.569 9.476 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.799 -0.268 9.773 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.927 -1.319 11.170 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.870 -2.654 11.846 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.583 -2.941 10.651 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.723 -1.353 11.444 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.416 0.986 11.851 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.069 -0.095 12.277 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.939 0.971 10.859 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.633 -2.733 8.507 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.279 -3.101 8.111 1.00 0.00 C ATOM 1068 C GLY A 71 0.096 -4.582 8.061 1.00 0.00 C ATOM 1069 O GLY A 71 -0.672 -5.480 8.417 1.00 0.00 O ATOM 0 H GLY A 71 -2.191 -3.481 8.919 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.099 -2.681 7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.411 -2.609 8.796 1.00 0.00 H new ATOM 1073 N LEU A 72 1.330 -4.793 7.589 1.00 0.00 N ATOM 1074 CA LEU A 72 1.992 -6.077 7.375 1.00 0.00 C ATOM 1075 C LEU A 72 3.367 -6.064 8.049 1.00 0.00 C ATOM 1076 O LEU A 72 3.819 -5.007 8.487 1.00 0.00 O ATOM 1077 CB LEU A 72 2.228 -6.265 5.868 1.00 0.00 C ATOM 1078 CG LEU A 72 0.990 -6.067 4.986 1.00 0.00 C ATOM 1079 CD1 LEU A 72 1.400 -6.098 3.517 1.00 0.00 C ATOM 1080 CD2 LEU A 72 -0.015 -7.186 5.221 1.00 0.00 C ATOM 0 H LEU A 72 1.932 -4.012 7.329 1.00 0.00 H new ATOM 0 HA LEU A 72 1.370 -6.873 7.785 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.999 -5.565 5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.618 -7.269 5.700 1.00 0.00 H new ATOM 0 HG LEU A 72 0.539 -5.108 5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.519 -5.957 2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.116 -5.299 3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.859 -7.060 3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.888 -7.030 4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.444 -8.144 4.977 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.322 -7.186 6.267 1.00 0.00 H new ATOM 1092 N GLN A 73 4.058 -7.208 8.080 1.00 0.00 N ATOM 1093 CA GLN A 73 5.398 -7.375 8.603 1.00 0.00 C ATOM 1094 C GLN A 73 6.054 -8.479 7.789 1.00 0.00 C ATOM 1095 O GLN A 73 5.401 -9.470 7.485 1.00 0.00 O ATOM 1096 CB GLN A 73 5.358 -7.858 10.047 1.00 0.00 C ATOM 1097 CG GLN A 73 4.939 -6.763 11.030 1.00 0.00 C ATOM 1098 CD GLN A 73 4.806 -7.303 12.449 1.00 0.00 C ATOM 1099 OE1 GLN A 73 3.705 -7.528 12.936 1.00 0.00 O ATOM 1100 NE2 GLN A 73 5.925 -7.517 13.130 1.00 0.00 N ATOM 0 H GLN A 73 3.670 -8.080 7.721 1.00 0.00 H new ATOM 0 HA GLN A 73 5.930 -6.425 8.550 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.664 -8.695 10.126 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.342 -8.233 10.327 1.00 0.00 H new ATOM 0 HG2 GLN A 73 5.674 -5.958 11.014 1.00 0.00 H new ATOM 0 HG3 GLN A 73 3.989 -6.333 10.713 1.00 0.00 H new ATOM 0 HE21 GLN A 73 6.829 -7.321 12.700 1.00 0.00 H new ATOM 0 HE22 GLN A 73 5.881 -7.877 14.083 1.00 0.00 H new ATOM 1109 N SER A 74 7.337 -8.325 7.472 1.00 0.00 N ATOM 1110 CA SER A 74 8.079 -9.334 6.726 1.00 0.00 C ATOM 1111 C SER A 74 8.467 -10.501 7.646 1.00 0.00 C ATOM 1112 O SER A 74 7.615 -11.259 8.101 1.00 0.00 O ATOM 1113 CB SER A 74 9.248 -8.681 5.966 1.00 0.00 C ATOM 1114 OG SER A 74 10.299 -8.257 6.808 1.00 0.00 O ATOM 0 H SER A 74 7.887 -7.503 7.723 1.00 0.00 H new ATOM 0 HA SER A 74 7.451 -9.779 5.955 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.640 -9.391 5.238 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.874 -7.824 5.406 1.00 0.00 H new ATOM 0 HG SER A 74 9.938 -7.692 7.523 1.00 0.00 H new ATOM 1120 N ASP A 75 9.744 -10.605 8.007 1.00 0.00 N ATOM 1121 CA ASP A 75 10.275 -11.581 8.947 1.00 0.00 C ATOM 1122 C ASP A 75 10.199 -10.918 10.318 1.00 0.00 C ATOM 1123 O ASP A 75 11.196 -10.740 11.015 1.00 0.00 O ATOM 1124 CB ASP A 75 11.709 -11.960 8.551 1.00 0.00 C ATOM 1125 CG ASP A 75 12.325 -12.982 9.504 1.00 0.00 C ATOM 1126 OD1 ASP A 75 11.562 -13.839 10.000 1.00 0.00 O ATOM 1127 OD2 ASP A 75 13.556 -12.898 9.704 1.00 0.00 O ATOM 0 H ASP A 75 10.464 -9.985 7.636 1.00 0.00 H new ATOM 0 HA ASP A 75 9.711 -12.514 8.952 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.709 -12.365 7.539 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.328 -11.063 8.535 1.00 0.00 H new ATOM 1132 N GLY A 76 9.001 -10.444 10.648 1.00 0.00 N ATOM 1133 CA GLY A 76 8.734 -9.684 11.859 1.00 0.00 C ATOM 1134 C GLY A 76 9.173 -8.235 11.648 1.00 0.00 C ATOM 1135 O GLY A 76 8.369 -7.314 11.788 1.00 0.00 O ATOM 0 H GLY A 76 8.174 -10.582 10.067 1.00 0.00 H new ATOM 0 HA2 GLY A 76 7.672 -9.724 12.101 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.270 -10.120 12.702 1.00 0.00 H new ATOM 1139 N GLY A 77 10.442 -8.036 11.287 1.00 0.00 N ATOM 1140 CA GLY A 77 10.978 -6.719 10.986 1.00 0.00 C ATOM 1141 C GLY A 77 10.353 -6.154 9.705 1.00 0.00 C ATOM 1142 O GLY A 77 9.587 -6.841 9.022 1.00 0.00 O ATOM 0 H GLY A 77 11.124 -8.789 11.197 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.783 -6.044 11.819 1.00 0.00 H new ATOM 0 HA3 GLY A 77 12.060 -6.780 10.871 1.00 0.00 H new ATOM 1146 N ARG A 78 10.670 -4.895 9.386 1.00 0.00 N ATOM 1147 CA ARG A 78 10.139 -4.178 8.234 1.00 0.00 C ATOM 1148 C ARG A 78 8.612 -4.227 8.283 1.00 0.00 C ATOM 1149 O ARG A 78 7.969 -4.888 7.472 1.00 0.00 O ATOM 1150 CB ARG A 78 10.731 -4.701 6.912 1.00 0.00 C ATOM 1151 CG ARG A 78 10.313 -3.850 5.702 1.00 0.00 C ATOM 1152 CD ARG A 78 11.046 -4.259 4.417 1.00 0.00 C ATOM 1153 NE ARG A 78 10.792 -5.663 4.055 1.00 0.00 N ATOM 1154 CZ ARG A 78 10.953 -6.198 2.833 1.00 0.00 C ATOM 1155 NH1 ARG A 78 11.348 -5.465 1.789 1.00 0.00 N ATOM 1156 NH2 ARG A 78 10.729 -7.497 2.629 1.00 0.00 N ATOM 0 H ARG A 78 11.320 -4.337 9.939 1.00 0.00 H new ATOM 0 HA ARG A 78 10.442 -3.132 8.277 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.818 -4.714 6.985 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.410 -5.731 6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.238 -3.944 5.549 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.514 -2.800 5.913 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.730 -3.612 3.599 1.00 0.00 H new ATOM 0 HD3 ARG A 78 12.117 -4.107 4.548 1.00 0.00 H new ATOM 0 HE ARG A 78 10.466 -6.283 4.796 1.00 0.00 H new ATOM 0 HH11 ARG A 78 11.537 -4.470 1.907 1.00 0.00 H new ATOM 0 HH12 ARG A 78 11.461 -5.901 0.874 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.433 -8.091 3.403 1.00 0.00 H new ATOM 0 HH22 ARG A 78 10.853 -7.896 1.699 1.00 0.00 H new ATOM 1170 N GLU A 79 8.033 -3.515 9.250 1.00 0.00 N ATOM 1171 CA GLU A 79 6.600 -3.393 9.381 1.00 0.00 C ATOM 1172 C GLU A 79 6.164 -2.354 8.360 1.00 0.00 C ATOM 1173 O GLU A 79 6.807 -1.309 8.248 1.00 0.00 O ATOM 1174 CB GLU A 79 6.274 -2.999 10.818 1.00 0.00 C ATOM 1175 CG GLU A 79 4.777 -2.921 11.117 1.00 0.00 C ATOM 1176 CD GLU A 79 4.091 -1.682 10.545 1.00 0.00 C ATOM 1177 OE1 GLU A 79 4.741 -0.614 10.561 1.00 0.00 O ATOM 1178 OE2 GLU A 79 2.933 -1.826 10.097 1.00 0.00 O ATOM 0 H GLU A 79 8.557 -3.008 9.963 1.00 0.00 H new ATOM 0 HA GLU A 79 6.066 -4.323 9.186 1.00 0.00 H new ATOM 0 HB2 GLU A 79 6.732 -3.721 11.495 1.00 0.00 H new ATOM 0 HB3 GLU A 79 6.727 -2.031 11.030 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.290 -3.810 10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.632 -2.938 12.197 1.00 0.00 H new ATOM 1185 N ILE A 80 5.098 -2.648 7.618 1.00 0.00 N ATOM 1186 CA ILE A 80 4.596 -1.783 6.571 1.00 0.00 C ATOM 1187 C ILE A 80 3.194 -1.309 6.919 1.00 0.00 C ATOM 1188 O ILE A 80 2.256 -2.105 6.913 1.00 0.00 O ATOM 1189 CB ILE A 80 4.615 -2.489 5.202 1.00 0.00 C ATOM 1190 CG1 ILE A 80 5.942 -3.212 4.929 1.00 0.00 C ATOM 1191 CG2 ILE A 80 4.390 -1.437 4.110 1.00 0.00 C ATOM 1192 CD1 ILE A 80 5.859 -4.688 5.315 1.00 0.00 C ATOM 0 H ILE A 80 4.558 -3.505 7.734 1.00 0.00 H new ATOM 0 HA ILE A 80 5.252 -0.916 6.497 1.00 0.00 H new ATOM 0 HB ILE A 80 3.827 -3.242 5.204 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.196 -3.124 3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.743 -2.731 5.491 1.00 0.00 H new ATOM 0 HG21 ILE A 80 4.400 -1.919 3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 80 3.426 -0.952 4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.183 -0.691 4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.814 -5.172 5.110 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.629 -4.774 6.377 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.074 -5.172 4.734 1.00 0.00 H new ATOM 1204 N LEU A 81 3.066 0.000 7.138 1.00 0.00 N ATOM 1205 CA LEU A 81 1.810 0.701 7.294 1.00 0.00 C ATOM 1206 C LEU A 81 1.329 0.923 5.873 1.00 0.00 C ATOM 1207 O LEU A 81 2.056 1.466 5.039 1.00 0.00 O ATOM 1208 CB LEU A 81 2.037 2.019 8.042 1.00 0.00 C ATOM 1209 CG LEU A 81 0.870 3.022 8.156 1.00 0.00 C ATOM 1210 CD1 LEU A 81 0.637 3.856 6.888 1.00 0.00 C ATOM 1211 CD2 LEU A 81 -0.441 2.376 8.612 1.00 0.00 C ATOM 0 H LEU A 81 3.874 0.618 7.213 1.00 0.00 H new ATOM 0 HA LEU A 81 1.074 0.151 7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.360 1.773 9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.868 2.533 7.559 1.00 0.00 H new ATOM 0 HG LEU A 81 1.197 3.708 8.937 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.199 4.536 7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.534 4.432 6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.410 3.193 6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.220 3.136 8.671 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.737 1.609 7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.301 1.923 9.593 1.00 0.00 H new ATOM 1223 N ILE A 82 0.108 0.484 5.606 1.00 0.00 N ATOM 1224 CA ILE A 82 -0.538 0.585 4.310 1.00 0.00 C ATOM 1225 C ILE A 82 -1.840 1.341 4.503 1.00 0.00 C ATOM 1226 O ILE A 82 -2.612 1.004 5.401 1.00 0.00 O ATOM 1227 CB ILE A 82 -0.786 -0.815 3.717 1.00 0.00 C ATOM 1228 CG1 ILE A 82 0.567 -1.489 3.439 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -1.626 -0.734 2.429 1.00 0.00 C ATOM 1230 CD1 ILE A 82 0.446 -2.890 2.841 1.00 0.00 C ATOM 0 H ILE A 82 -0.477 0.034 6.309 1.00 0.00 H new ATOM 0 HA ILE A 82 0.099 1.118 3.605 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.350 -1.409 4.436 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.142 -0.862 2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.131 -1.549 4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -1.784 -1.738 2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.590 -0.275 2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.100 -0.132 1.689 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.441 -3.301 2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.101 -3.534 3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.089 -2.836 1.893 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.081 2.334 3.646 1.00 0.00 N ATOM 1243 CA HIS A 83 -3.311 3.098 3.601 1.00 0.00 C ATOM 1244 C HIS A 83 -3.785 3.062 2.151 1.00 0.00 C ATOM 1245 O HIS A 83 -2.976 3.239 1.245 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.070 4.526 4.109 1.00 0.00 C ATOM 1247 CG HIS A 83 -3.857 4.863 5.343 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -3.590 4.437 6.625 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -5.083 5.467 5.356 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -4.655 4.761 7.382 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -5.584 5.403 6.658 1.00 0.00 N ATOM 0 H HIS A 83 -1.400 2.631 2.947 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.079 2.679 4.251 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.008 4.654 4.318 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.327 5.232 3.320 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -2.743 3.964 6.942 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.578 5.916 4.507 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.749 4.534 8.434 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.068 2.773 1.932 1.00 0.00 N ATOM 1260 CA PHE A 84 -5.703 2.641 0.643 1.00 0.00 C ATOM 1261 C PHE A 84 -6.768 3.720 0.488 1.00 0.00 C ATOM 1262 O PHE A 84 -7.846 3.621 1.074 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.352 1.259 0.555 1.00 0.00 C ATOM 1264 CG PHE A 84 -6.334 0.748 -0.861 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -7.182 1.333 -1.815 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -5.227 -0.003 -1.283 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -6.984 1.087 -3.182 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -4.999 -0.211 -2.651 1.00 0.00 C ATOM 1269 CZ PHE A 84 -5.894 0.306 -3.603 1.00 0.00 C ATOM 0 H PHE A 84 -5.720 2.618 2.701 1.00 0.00 H new ATOM 0 HA PHE A 84 -4.964 2.754 -0.151 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -5.823 0.562 1.205 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.380 1.312 0.914 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.990 1.975 -1.495 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -4.549 -0.422 -0.554 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.668 1.497 -3.910 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.133 -0.770 -2.974 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.745 0.104 -4.653 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.473 4.749 -0.299 1.00 0.00 N ATOM 1280 CA GLY A 85 -7.390 5.851 -0.493 1.00 0.00 C ATOM 1281 C GLY A 85 -7.400 6.742 0.745 1.00 0.00 C ATOM 1282 O GLY A 85 -6.936 6.362 1.822 1.00 0.00 O ATOM 0 H GLY A 85 -5.597 4.837 -0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -7.095 6.431 -1.367 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -8.393 5.471 -0.686 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.914 7.956 0.581 1.00 0.00 N ATOM 1287 CA ILE A 86 -7.989 8.945 1.637 1.00 0.00 C ATOM 1288 C ILE A 86 -9.473 9.046 1.989 1.00 0.00 C ATOM 1289 O ILE A 86 -10.274 9.359 1.114 1.00 0.00 O ATOM 1290 CB ILE A 86 -7.389 10.268 1.119 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -6.014 10.066 0.443 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -7.287 11.310 2.244 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -4.865 9.783 1.417 1.00 0.00 C ATOM 0 H ILE A 86 -8.296 8.281 -0.307 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.421 8.687 2.531 1.00 0.00 H new ATOM 0 HB ILE A 86 -8.073 10.643 0.358 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.088 9.239 -0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.773 10.958 -0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.861 12.232 1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.281 11.512 2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.647 10.926 3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.938 9.654 0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.759 10.619 2.108 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.079 8.874 1.978 1.00 0.00 H new ATOM 1305 N ASP A 87 -9.840 8.753 3.244 1.00 0.00 N ATOM 1306 CA ASP A 87 -11.214 8.792 3.759 1.00 0.00 C ATOM 1307 C ASP A 87 -12.069 7.585 3.337 1.00 0.00 C ATOM 1308 O ASP A 87 -13.246 7.503 3.687 1.00 0.00 O ATOM 1309 CB ASP A 87 -11.880 10.135 3.398 1.00 0.00 C ATOM 1310 CG ASP A 87 -13.112 10.449 4.236 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -12.924 10.703 5.446 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -14.217 10.456 3.653 1.00 0.00 O ATOM 0 H ASP A 87 -9.163 8.472 3.953 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.149 8.717 4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -11.152 10.937 3.522 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -12.161 10.120 2.345 1.00 0.00 H new ATOM 1317 N THR A 88 -11.491 6.598 2.650 1.00 0.00 N ATOM 1318 CA THR A 88 -12.176 5.378 2.234 1.00 0.00 C ATOM 1319 C THR A 88 -12.666 4.589 3.451 1.00 0.00 C ATOM 1320 O THR A 88 -13.646 3.848 3.384 1.00 0.00 O ATOM 1321 CB THR A 88 -11.231 4.571 1.324 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.992 5.245 1.188 1.00 0.00 O ATOM 1323 CG2 THR A 88 -11.785 4.389 -0.084 1.00 0.00 C ATOM 0 H THR A 88 -10.513 6.627 2.362 1.00 0.00 H new ATOM 0 HA THR A 88 -13.071 5.617 1.660 1.00 0.00 H new ATOM 0 HB THR A 88 -11.117 3.597 1.799 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.325 4.825 1.771 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.078 3.813 -0.682 1.00 0.00 H new ATOM 0 HG22 THR A 88 -12.736 3.858 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.938 5.365 -0.544 1.00 0.00 H new ATOM 1331 N VAL A 89 -11.996 4.804 4.582 1.00 0.00 N ATOM 1332 CA VAL A 89 -12.344 4.283 5.888 1.00 0.00 C ATOM 1333 C VAL A 89 -13.742 4.798 6.250 1.00 0.00 C ATOM 1334 O VAL A 89 -14.621 4.030 6.637 1.00 0.00 O ATOM 1335 CB VAL A 89 -11.235 4.719 6.876 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -11.631 5.746 7.948 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -10.631 3.508 7.572 1.00 0.00 C ATOM 0 H VAL A 89 -11.153 5.377 4.605 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.394 3.195 5.918 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.517 5.228 6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.768 5.968 8.576 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -11.974 6.661 7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -12.432 5.338 8.564 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.854 3.835 8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -11.408 2.981 8.125 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.198 2.839 6.828 1.00 0.00 H new ATOM 1347 N SER A 90 -13.962 6.104 6.074 1.00 0.00 N ATOM 1348 CA SER A 90 -15.241 6.756 6.313 1.00 0.00 C ATOM 1349 C SER A 90 -16.269 6.188 5.344 1.00 0.00 C ATOM 1350 O SER A 90 -17.428 5.989 5.692 1.00 0.00 O ATOM 1351 CB SER A 90 -15.081 8.267 6.179 1.00 0.00 C ATOM 1352 OG SER A 90 -13.903 8.655 6.861 1.00 0.00 O ATOM 0 H SER A 90 -13.237 6.746 5.754 1.00 0.00 H new ATOM 0 HA SER A 90 -15.593 6.563 7.326 1.00 0.00 H new ATOM 0 HB2 SER A 90 -15.021 8.550 5.128 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.947 8.779 6.598 1.00 0.00 H new ATOM 0 HG SER A 90 -13.636 9.552 6.569 1.00 0.00 H new ATOM 1358 N LEU A 91 -15.803 5.883 4.130 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.569 5.250 3.067 1.00 0.00 C ATOM 1360 C LEU A 91 -16.649 3.722 3.281 1.00 0.00 C ATOM 1361 O LEU A 91 -16.917 2.987 2.335 1.00 0.00 O ATOM 1362 CB LEU A 91 -15.919 5.652 1.723 1.00 0.00 C ATOM 1363 CG LEU A 91 -16.866 6.144 0.618 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -17.754 5.017 0.098 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.699 7.355 1.065 1.00 0.00 C ATOM 0 H LEU A 91 -14.841 6.081 3.855 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.605 5.590 3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.189 6.437 1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.368 4.793 1.341 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.239 6.478 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -18.411 5.402 -0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -17.131 4.222 -0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.356 4.621 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -18.353 7.667 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -18.302 7.082 1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.033 8.176 1.331 1.00 0.00 H new ATOM 1377 N LYS A 92 -16.410 3.244 4.516 1.00 0.00 N ATOM 1378 CA LYS A 92 -16.448 1.860 4.982 1.00 0.00 C ATOM 1379 C LYS A 92 -15.912 0.835 3.979 1.00 0.00 C ATOM 1380 O LYS A 92 -16.447 -0.268 3.888 1.00 0.00 O ATOM 1381 CB LYS A 92 -17.859 1.486 5.472 1.00 0.00 C ATOM 1382 CG LYS A 92 -18.437 2.464 6.507 1.00 0.00 C ATOM 1383 CD LYS A 92 -19.394 3.467 5.852 1.00 0.00 C ATOM 1384 CE LYS A 92 -19.919 4.468 6.885 1.00 0.00 C ATOM 1385 NZ LYS A 92 -20.657 5.561 6.232 1.00 0.00 N ATOM 0 H LYS A 92 -16.164 3.879 5.275 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.756 1.815 5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -18.531 1.440 4.615 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -17.829 0.487 5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -18.965 1.907 7.282 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.624 3.000 6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -18.879 3.999 5.052 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -20.229 2.936 5.396 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -20.571 3.957 7.594 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -19.086 4.877 7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -21.003 6.226 6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -20.026 6.061 5.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -21.465 5.169 5.707 1.00 0.00 H new ATOM 1399 N GLY A 93 -14.856 1.175 3.235 1.00 0.00 N ATOM 1400 CA GLY A 93 -14.303 0.270 2.233 1.00 0.00 C ATOM 1401 C GLY A 93 -15.380 -0.235 1.258 1.00 0.00 C ATOM 1402 O GLY A 93 -15.333 -1.383 0.815 1.00 0.00 O ATOM 0 H GLY A 93 -14.370 2.069 3.310 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.519 0.782 1.675 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -13.836 -0.580 2.730 1.00 0.00 H new ATOM 1406 N GLU A 94 -16.373 0.599 0.929 1.00 0.00 N ATOM 1407 CA GLU A 94 -17.471 0.230 0.048 1.00 0.00 C ATOM 1408 C GLU A 94 -16.957 0.012 -1.368 1.00 0.00 C ATOM 1409 O GLU A 94 -16.844 0.938 -2.167 1.00 0.00 O ATOM 1410 CB GLU A 94 -18.592 1.267 0.115 1.00 0.00 C ATOM 1411 CG GLU A 94 -19.332 1.101 1.445 1.00 0.00 C ATOM 1412 CD GLU A 94 -20.309 2.246 1.692 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -21.262 2.358 0.891 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -20.089 2.989 2.673 1.00 0.00 O ATOM 0 H GLU A 94 -16.431 1.557 1.274 1.00 0.00 H new ATOM 0 HA GLU A 94 -17.900 -0.714 0.384 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.182 2.274 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.280 1.135 -0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -19.873 0.155 1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -18.610 1.056 2.260 1.00 0.00 H new ATOM 1421 N GLY A 95 -16.635 -1.249 -1.633 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.095 -1.749 -2.888 1.00 0.00 C ATOM 1423 C GLY A 95 -14.852 -2.618 -2.678 1.00 0.00 C ATOM 1424 O GLY A 95 -14.251 -3.054 -3.660 1.00 0.00 O ATOM 0 H GLY A 95 -16.751 -1.988 -0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -16.859 -2.330 -3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -15.843 -0.908 -3.534 1.00 0.00 H new ATOM 1428 N PHE A 96 -14.441 -2.840 -1.423 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.244 -3.580 -1.061 1.00 0.00 C ATOM 1430 C PHE A 96 -13.570 -5.031 -0.732 1.00 0.00 C ATOM 1431 O PHE A 96 -14.007 -5.338 0.375 1.00 0.00 O ATOM 1432 CB PHE A 96 -12.555 -2.930 0.150 1.00 0.00 C ATOM 1433 CG PHE A 96 -11.796 -1.637 -0.102 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.392 -0.549 -0.771 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -10.444 -1.547 0.278 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -11.717 0.679 -0.859 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -9.726 -0.363 0.059 1.00 0.00 C ATOM 1438 CZ PHE A 96 -10.389 0.781 -0.414 1.00 0.00 C ATOM 0 H PHE A 96 -14.955 -2.495 -0.612 1.00 0.00 H new ATOM 0 HA PHE A 96 -12.573 -3.557 -1.920 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.314 -2.736 0.908 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -11.860 -3.654 0.574 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.369 -0.660 -1.217 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -9.958 -2.393 0.740 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -12.218 1.544 -1.268 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -8.664 -0.331 0.254 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.881 1.734 -0.435 1.00 0.00 H new ATOM 1448 N THR A 97 -13.273 -5.932 -1.664 1.00 0.00 N ATOM 1449 CA THR A 97 -13.381 -7.361 -1.452 1.00 0.00 C ATOM 1450 C THR A 97 -12.016 -7.787 -0.908 1.00 0.00 C ATOM 1451 O THR A 97 -11.031 -7.803 -1.645 1.00 0.00 O ATOM 1452 CB THR A 97 -13.735 -8.043 -2.780 1.00 0.00 C ATOM 1453 OG1 THR A 97 -14.917 -7.463 -3.295 1.00 0.00 O ATOM 1454 CG2 THR A 97 -13.980 -9.544 -2.597 1.00 0.00 C ATOM 0 H THR A 97 -12.947 -5.681 -2.597 1.00 0.00 H new ATOM 0 HA THR A 97 -14.167 -7.642 -0.751 1.00 0.00 H new ATOM 0 HB THR A 97 -12.895 -7.906 -3.461 1.00 0.00 H new ATOM 0 HG1 THR A 97 -15.149 -7.893 -4.145 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.228 -9.992 -3.559 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.080 -10.014 -2.199 1.00 0.00 H new ATOM 0 HG23 THR A 97 -14.806 -9.696 -1.902 1.00 0.00 H new ATOM 1462 N SER A 98 -11.923 -8.080 0.389 1.00 0.00 N ATOM 1463 CA SER A 98 -10.670 -8.460 1.014 1.00 0.00 C ATOM 1464 C SER A 98 -10.382 -9.937 0.772 1.00 0.00 C ATOM 1465 O SER A 98 -11.192 -10.787 1.138 1.00 0.00 O ATOM 1466 CB SER A 98 -10.759 -8.151 2.499 1.00 0.00 C ATOM 1467 OG SER A 98 -11.951 -8.711 3.015 1.00 0.00 O ATOM 0 H SER A 98 -12.717 -8.059 1.029 1.00 0.00 H new ATOM 0 HA SER A 98 -9.846 -7.894 0.578 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.894 -8.560 3.021 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.749 -7.073 2.661 1.00 0.00 H new ATOM 0 HG SER A 98 -12.061 -9.622 2.670 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.220 -10.221 0.191 1.00 0.00 N ATOM 1474 CA PHE A 99 -8.745 -11.559 -0.105 1.00 0.00 C ATOM 1475 C PHE A 99 -8.139 -12.158 1.157 1.00 0.00 C ATOM 1476 O PHE A 99 -8.555 -13.236 1.575 1.00 0.00 O ATOM 1477 CB PHE A 99 -7.767 -11.514 -1.283 1.00 0.00 C ATOM 1478 CG PHE A 99 -8.480 -11.325 -2.606 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.221 -10.148 -2.833 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -8.728 -12.459 -3.404 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -10.400 -10.233 -3.580 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -9.786 -12.455 -4.330 1.00 0.00 C ATOM 1483 CZ PHE A 99 -10.663 -11.359 -4.374 1.00 0.00 C ATOM 0 H PHE A 99 -8.563 -9.495 -0.095 1.00 0.00 H new ATOM 0 HA PHE A 99 -9.567 -12.206 -0.411 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.057 -10.700 -1.134 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.190 -12.439 -1.311 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -8.885 -9.200 -2.438 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.103 -13.334 -3.304 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.115 -9.424 -3.545 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -9.923 -13.289 -5.003 1.00 0.00 H new ATOM 0 HZ PHE A 99 -11.533 -11.383 -5.014 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.203 -11.456 1.812 1.00 0.00 N ATOM 1494 CA VAL A 100 -6.724 -11.977 3.089 1.00 0.00 C ATOM 1495 C VAL A 100 -7.777 -11.642 4.136 1.00 0.00 C ATOM 1496 O VAL A 100 -8.147 -10.483 4.317 1.00 0.00 O ATOM 1497 CB VAL A 100 -5.332 -11.482 3.551 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -4.214 -12.022 2.659 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -5.213 -9.959 3.690 1.00 0.00 C ATOM 0 H VAL A 100 -6.786 -10.579 1.499 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.580 -13.049 2.956 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.217 -11.888 4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.253 -11.652 3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.218 -13.112 2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.373 -11.688 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.206 -9.701 4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.413 -9.489 2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.936 -9.603 4.424 1.00 0.00 H new ATOM 1509 N SER A 101 -8.174 -12.636 4.922 1.00 0.00 N ATOM 1510 CA SER A 101 -9.000 -12.414 6.106 1.00 0.00 C ATOM 1511 C SER A 101 -7.980 -12.310 7.231 1.00 0.00 C ATOM 1512 O SER A 101 -7.933 -13.115 8.156 1.00 0.00 O ATOM 1513 CB SER A 101 -9.914 -13.593 6.323 1.00 0.00 C ATOM 1514 OG SER A 101 -10.798 -13.741 5.229 1.00 0.00 O ATOM 0 H SER A 101 -7.935 -13.614 4.759 1.00 0.00 H new ATOM 0 HA SER A 101 -9.639 -11.534 6.032 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.323 -14.501 6.447 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.483 -13.455 7.242 1.00 0.00 H new ATOM 0 HG SER A 101 -11.384 -14.511 5.384 1.00 0.00 H new ATOM 1520 N GLU A 102 -7.098 -11.347 6.997 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.852 -11.072 7.684 1.00 0.00 C ATOM 1522 C GLU A 102 -5.235 -12.337 8.255 1.00 0.00 C ATOM 1523 O GLU A 102 -5.092 -12.537 9.459 1.00 0.00 O ATOM 1524 CB GLU A 102 -5.894 -9.858 8.582 1.00 0.00 C ATOM 1525 CG GLU A 102 -7.057 -9.863 9.579 1.00 0.00 C ATOM 1526 CD GLU A 102 -7.025 -8.615 10.446 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -7.336 -7.544 9.889 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -6.661 -8.728 11.638 1.00 0.00 O ATOM 0 H GLU A 102 -7.258 -10.675 6.246 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.129 -10.743 6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.956 -9.794 9.133 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.962 -8.963 7.964 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.004 -9.914 9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.999 -10.751 10.208 1.00 0.00 H new ATOM 1535 N GLY A 103 -4.855 -13.172 7.294 1.00 0.00 N ATOM 1536 CA GLY A 103 -4.244 -14.483 7.454 1.00 0.00 C ATOM 1537 C GLY A 103 -2.794 -14.365 7.910 1.00 0.00 C ATOM 1538 O GLY A 103 -1.893 -14.836 7.233 1.00 0.00 O ATOM 0 H GLY A 103 -4.976 -12.930 6.310 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.810 -15.064 8.182 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.288 -15.025 6.509 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.616 -13.716 9.057 1.00 0.00 N ATOM 1543 CA ASP A 104 -1.478 -13.336 9.885 1.00 0.00 C ATOM 1544 C ASP A 104 -0.069 -13.843 9.682 1.00 0.00 C ATOM 1545 O ASP A 104 0.860 -13.243 10.201 1.00 0.00 O ATOM 1546 CB ASP A 104 -1.885 -13.493 11.331 1.00 0.00 C ATOM 1547 CG ASP A 104 -1.833 -14.948 11.784 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -2.810 -15.670 11.490 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -0.808 -15.320 12.397 1.00 0.00 O ATOM 0 H ASP A 104 -3.458 -13.374 9.520 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.308 -12.324 9.516 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.227 -12.894 11.960 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.895 -13.107 11.467 1.00 0.00 H new ATOM 1554 N ARG A 105 0.081 -14.921 8.957 1.00 0.00 N ATOM 1555 CA ARG A 105 1.305 -15.578 8.589 1.00 0.00 C ATOM 1556 C ARG A 105 1.115 -16.088 7.152 1.00 0.00 C ATOM 1557 O ARG A 105 0.288 -16.969 6.927 1.00 0.00 O ATOM 1558 CB ARG A 105 1.509 -16.681 9.618 1.00 0.00 C ATOM 1559 CG ARG A 105 2.702 -16.401 10.547 1.00 0.00 C ATOM 1560 CD ARG A 105 4.057 -16.235 9.842 1.00 0.00 C ATOM 1561 NE ARG A 105 4.388 -17.444 9.071 1.00 0.00 N ATOM 1562 CZ ARG A 105 4.688 -17.540 7.765 1.00 0.00 C ATOM 1563 NH1 ARG A 105 4.720 -16.472 6.961 1.00 0.00 N ATOM 1564 NH2 ARG A 105 4.963 -18.745 7.257 1.00 0.00 N ATOM 0 H ARG A 105 -0.730 -15.406 8.573 1.00 0.00 H new ATOM 0 HA ARG A 105 2.193 -14.946 8.592 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.604 -16.789 10.216 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.667 -17.629 9.104 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.494 -15.495 11.116 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.782 -17.217 11.265 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.025 -15.371 9.179 1.00 0.00 H new ATOM 0 HD3 ARG A 105 4.836 -16.042 10.579 1.00 0.00 H new ATOM 0 HE ARG A 105 4.390 -18.320 9.594 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.512 -15.546 7.335 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.952 -16.583 5.974 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.943 -19.569 7.858 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.193 -18.841 6.268 1.00 0.00 H new ATOM 1578 N VAL A 106 1.819 -15.500 6.174 1.00 0.00 N ATOM 1579 CA VAL A 106 1.614 -15.763 4.749 1.00 0.00 C ATOM 1580 C VAL A 106 2.875 -15.527 3.914 1.00 0.00 C ATOM 1581 O VAL A 106 3.728 -14.721 4.278 1.00 0.00 O ATOM 1582 CB VAL A 106 0.523 -14.809 4.220 1.00 0.00 C ATOM 1583 CG1 VAL A 106 -0.824 -15.515 4.089 1.00 0.00 C ATOM 1584 CG2 VAL A 106 0.374 -13.527 5.055 1.00 0.00 C ATOM 0 H VAL A 106 2.556 -14.819 6.357 1.00 0.00 H new ATOM 0 HA VAL A 106 1.331 -16.812 4.655 1.00 0.00 H new ATOM 0 HB VAL A 106 0.860 -14.503 3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -1.568 -14.812 3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.731 -16.350 3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -1.136 -15.887 5.065 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -0.410 -12.903 4.626 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.110 -13.789 6.080 1.00 0.00 H new ATOM 0 HG23 VAL A 106 1.316 -12.979 5.052 1.00 0.00 H new ATOM 1594 N GLU A 107 2.967 -16.183 2.748 1.00 0.00 N ATOM 1595 CA GLU A 107 4.072 -15.960 1.818 1.00 0.00 C ATOM 1596 C GLU A 107 3.780 -14.683 1.001 1.00 0.00 C ATOM 1597 O GLU A 107 2.608 -14.363 0.834 1.00 0.00 O ATOM 1598 CB GLU A 107 4.292 -17.161 0.897 1.00 0.00 C ATOM 1599 CG GLU A 107 4.230 -18.508 1.630 1.00 0.00 C ATOM 1600 CD GLU A 107 4.591 -19.655 0.691 1.00 0.00 C ATOM 1601 OE1 GLU A 107 5.806 -19.859 0.488 1.00 0.00 O ATOM 1602 OE2 GLU A 107 3.643 -20.296 0.186 1.00 0.00 O ATOM 0 H GLU A 107 2.286 -16.873 2.431 1.00 0.00 H new ATOM 0 HA GLU A 107 4.993 -15.833 2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.539 -17.149 0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.263 -17.064 0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.915 -18.497 2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.228 -18.663 2.031 1.00 0.00 H new ATOM 1609 N PRO A 108 4.800 -13.946 0.524 1.00 0.00 N ATOM 1610 CA PRO A 108 4.710 -12.656 -0.161 1.00 0.00 C ATOM 1611 C PRO A 108 3.710 -12.456 -1.305 1.00 0.00 C ATOM 1612 O PRO A 108 3.204 -13.393 -1.916 1.00 0.00 O ATOM 1613 CB PRO A 108 6.130 -12.339 -0.637 1.00 0.00 C ATOM 1614 CG PRO A 108 7.001 -13.032 0.405 1.00 0.00 C ATOM 1615 CD PRO A 108 6.195 -14.292 0.708 1.00 0.00 C ATOM 0 HA PRO A 108 4.288 -11.974 0.578 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.316 -12.724 -1.640 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.315 -11.265 -0.669 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.993 -13.266 0.017 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.143 -12.416 1.293 1.00 0.00 H new ATOM 0 HD2 PRO A 108 6.483 -15.106 0.042 1.00 0.00 H new ATOM 0 HD3 PRO A 108 6.378 -14.633 1.727 1.00 0.00 H new ATOM 1623 N GLY A 109 3.500 -11.170 -1.619 1.00 0.00 N ATOM 1624 CA GLY A 109 2.684 -10.686 -2.716 1.00 0.00 C ATOM 1625 C GLY A 109 1.192 -10.944 -2.530 1.00 0.00 C ATOM 1626 O GLY A 109 0.466 -10.132 -1.963 1.00 0.00 O ATOM 0 H GLY A 109 3.920 -10.411 -1.082 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.847 -9.615 -2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.014 -11.161 -3.640 1.00 0.00 H new ATOM 1630 N GLN A 110 0.783 -12.079 -3.070 1.00 0.00 N ATOM 1631 CA GLN A 110 -0.523 -12.681 -3.191 1.00 0.00 C ATOM 1632 C GLN A 110 -1.671 -11.847 -2.607 1.00 0.00 C ATOM 1633 O GLN A 110 -1.912 -11.828 -1.404 1.00 0.00 O ATOM 1634 CB GLN A 110 -0.395 -14.103 -2.651 1.00 0.00 C ATOM 1635 CG GLN A 110 -1.721 -14.836 -2.513 1.00 0.00 C ATOM 1636 CD GLN A 110 -2.546 -14.849 -3.795 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -2.223 -15.555 -4.742 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -3.614 -14.058 -3.846 1.00 0.00 N ATOM 0 H GLN A 110 1.477 -12.690 -3.500 1.00 0.00 H new ATOM 0 HA GLN A 110 -0.830 -12.718 -4.236 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.257 -14.674 -3.312 1.00 0.00 H new ATOM 0 HB3 GLN A 110 0.092 -14.068 -1.676 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.528 -15.863 -2.204 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.304 -14.369 -1.720 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.860 -13.480 -3.042 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.187 -14.029 -4.689 1.00 0.00 H new ATOM 1647 N LYS A 111 -2.385 -11.198 -3.535 1.00 0.00 N ATOM 1648 CA LYS A 111 -3.554 -10.344 -3.392 1.00 0.00 C ATOM 1649 C LYS A 111 -4.129 -10.217 -1.978 1.00 0.00 C ATOM 1650 O LYS A 111 -4.714 -11.165 -1.455 1.00 0.00 O ATOM 1651 CB LYS A 111 -4.615 -10.769 -4.401 1.00 0.00 C ATOM 1652 CG LYS A 111 -5.512 -9.573 -4.743 1.00 0.00 C ATOM 1653 CD LYS A 111 -6.729 -9.967 -5.580 1.00 0.00 C ATOM 1654 CE LYS A 111 -6.397 -10.948 -6.708 1.00 0.00 C ATOM 1655 NZ LYS A 111 -7.540 -11.102 -7.626 1.00 0.00 N ATOM 0 H LYS A 111 -2.119 -11.273 -4.517 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.208 -9.332 -3.603 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.139 -11.149 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.216 -11.581 -3.991 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.849 -9.101 -3.820 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.928 -8.830 -5.286 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.480 -10.414 -4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.173 -9.068 -6.008 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.527 -10.592 -7.260 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.132 -11.917 -6.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.199 -11.096 -8.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.022 -12.003 -7.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.206 -10.316 -7.486 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.028 -9.016 -1.402 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.636 -8.681 -0.125 1.00 0.00 C ATOM 1671 C LEU A 112 -6.093 -8.302 -0.361 1.00 0.00 C ATOM 1672 O LEU A 112 -6.963 -8.724 0.400 1.00 0.00 O ATOM 1673 CB LEU A 112 -3.955 -7.466 0.519 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.510 -7.696 0.962 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -1.873 -6.329 1.230 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.387 -8.573 2.209 1.00 0.00 C ATOM 0 H LEU A 112 -3.512 -8.242 -1.821 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.536 -9.546 0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.975 -6.639 -0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.540 -7.157 1.385 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.998 -8.232 0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.839 -6.465 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.896 -5.732 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.429 -5.816 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.335 -8.694 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.911 -8.100 3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.827 -9.550 2.011 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.342 -7.473 -1.386 1.00 0.00 N ATOM 1689 CA LEU A 113 -7.648 -6.905 -1.696 1.00 0.00 C ATOM 1690 C LEU A 113 -7.897 -6.873 -3.214 1.00 0.00 C ATOM 1691 O LEU A 113 -6.960 -6.681 -3.996 1.00 0.00 O ATOM 1692 CB LEU A 113 -7.669 -5.431 -1.239 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.119 -5.095 0.160 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -6.917 -3.578 0.259 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.066 -5.555 1.271 1.00 0.00 C ATOM 0 H LEU A 113 -5.615 -7.175 -2.036 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.400 -7.517 -1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.105 -4.849 -1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.701 -5.083 -1.283 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.174 -5.622 0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.528 -3.326 1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.209 -3.255 -0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.871 -3.073 0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.640 -5.299 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.030 -5.060 1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.203 -6.635 1.209 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.174 -6.956 -3.603 1.00 0.00 N ATOM 1708 CA GLU A 114 -9.683 -6.691 -4.943 1.00 0.00 C ATOM 1709 C GLU A 114 -10.633 -5.557 -4.619 1.00 0.00 C ATOM 1710 O GLU A 114 -11.390 -5.627 -3.651 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.347 -7.871 -5.635 1.00 0.00 C ATOM 1712 CG GLU A 114 -10.681 -7.603 -7.103 1.00 0.00 C ATOM 1713 CD GLU A 114 -11.129 -8.891 -7.786 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -10.232 -9.611 -8.276 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -12.353 -9.143 -7.780 1.00 0.00 O ATOM 0 H GLU A 114 -9.914 -7.224 -2.954 1.00 0.00 H new ATOM 0 HA GLU A 114 -8.909 -6.465 -5.677 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.689 -8.737 -5.572 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.263 -8.127 -5.102 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.469 -6.853 -7.173 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.808 -7.197 -7.614 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.485 -4.477 -5.356 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.081 -3.208 -4.982 1.00 0.00 C ATOM 1724 C VAL A 115 -11.698 -2.472 -6.170 1.00 0.00 C ATOM 1725 O VAL A 115 -11.018 -2.209 -7.160 1.00 0.00 O ATOM 1726 CB VAL A 115 -9.957 -2.419 -4.265 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.081 -2.636 -2.760 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.525 -2.890 -4.575 1.00 0.00 C ATOM 0 H VAL A 115 -9.953 -4.451 -6.226 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.933 -3.344 -4.316 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.089 -1.394 -4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.294 -2.084 -2.247 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.054 -2.281 -2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.984 -3.698 -2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.813 -2.275 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.412 -3.932 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.335 -2.797 -5.644 1.00 0.00 H new ATOM 1738 N ASP A 116 -12.989 -2.127 -6.070 1.00 0.00 N ATOM 1739 CA ASP A 116 -13.722 -1.402 -7.105 1.00 0.00 C ATOM 1740 C ASP A 116 -13.290 0.069 -7.122 1.00 0.00 C ATOM 1741 O ASP A 116 -14.056 0.966 -6.763 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.235 -1.553 -6.887 1.00 0.00 C ATOM 1743 CG ASP A 116 -16.084 -0.905 -7.985 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -15.508 -0.245 -8.881 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -17.318 -1.083 -7.906 1.00 0.00 O ATOM 0 H ASP A 116 -13.558 -2.349 -5.253 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.488 -1.826 -8.081 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.480 -2.613 -6.829 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.500 -1.111 -5.927 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.049 0.309 -7.549 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.466 1.638 -7.634 1.00 0.00 C ATOM 1752 C LEU A 117 -12.431 2.604 -8.310 1.00 0.00 C ATOM 1753 O LEU A 117 -12.725 3.663 -7.764 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.154 1.610 -8.425 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.068 0.739 -7.789 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -7.892 0.690 -8.765 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -8.589 1.237 -6.423 1.00 0.00 C ATOM 0 H LEU A 117 -11.415 -0.431 -7.849 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.265 1.975 -6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.356 1.245 -9.432 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.778 2.628 -8.524 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.494 -0.247 -7.604 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.096 0.076 -8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.222 0.259 -9.710 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.519 1.700 -8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.820 0.566 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.176 2.240 -6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.429 1.260 -5.729 1.00 0.00 H new ATOM 1769 N ASP A 118 -12.916 2.219 -9.495 1.00 0.00 N ATOM 1770 CA ASP A 118 -13.815 3.000 -10.332 1.00 0.00 C ATOM 1771 C ASP A 118 -14.930 3.660 -9.527 1.00 0.00 C ATOM 1772 O ASP A 118 -15.162 4.856 -9.675 1.00 0.00 O ATOM 1773 CB ASP A 118 -14.389 2.120 -11.444 1.00 0.00 C ATOM 1774 CG ASP A 118 -15.338 2.918 -12.332 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -14.815 3.675 -13.179 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -16.563 2.763 -12.141 1.00 0.00 O ATOM 0 H ASP A 118 -12.680 1.317 -9.909 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.234 3.807 -10.779 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.577 1.712 -12.046 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.918 1.273 -11.007 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.612 2.883 -8.684 1.00 0.00 N ATOM 1782 CA ALA A 119 -16.701 3.407 -7.870 1.00 0.00 C ATOM 1783 C ALA A 119 -16.186 4.080 -6.601 1.00 0.00 C ATOM 1784 O ALA A 119 -16.799 5.028 -6.115 1.00 0.00 O ATOM 1785 CB ALA A 119 -17.687 2.286 -7.534 1.00 0.00 C ATOM 0 H ALA A 119 -15.427 1.889 -8.550 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.219 4.172 -8.449 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.498 2.685 -6.925 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.095 1.872 -8.456 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.171 1.501 -6.981 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.065 3.612 -6.051 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.498 4.211 -4.855 1.00 0.00 C ATOM 1793 C VAL A 120 -14.080 5.667 -5.118 1.00 0.00 C ATOM 1794 O VAL A 120 -14.546 6.556 -4.409 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.354 3.333 -4.321 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.517 4.055 -3.261 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -13.907 2.038 -3.711 1.00 0.00 C ATOM 0 H VAL A 120 -14.536 2.821 -6.418 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.255 4.255 -4.072 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.714 3.105 -5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.722 3.395 -2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.079 4.955 -3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.153 4.330 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.082 1.430 -3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.579 2.281 -2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.453 1.481 -4.473 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.216 5.932 -6.112 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.726 7.293 -6.372 1.00 0.00 C ATOM 1809 C LYS A 121 -13.770 8.419 -6.307 1.00 0.00 C ATOM 1810 O LYS A 121 -13.565 9.356 -5.537 1.00 0.00 O ATOM 1811 CB LYS A 121 -11.799 7.448 -7.583 1.00 0.00 C ATOM 1812 CG LYS A 121 -11.884 6.406 -8.694 1.00 0.00 C ATOM 1813 CD LYS A 121 -11.059 6.948 -9.859 1.00 0.00 C ATOM 1814 CE LYS A 121 -11.028 5.989 -11.055 1.00 0.00 C ATOM 1815 NZ LYS A 121 -10.423 4.691 -10.709 1.00 0.00 N ATOM 0 H LYS A 121 -12.845 5.224 -6.745 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.098 7.435 -5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.992 8.425 -8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.772 7.461 -7.217 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.494 5.446 -8.356 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -12.919 6.242 -8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -11.471 7.906 -10.177 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.040 7.135 -9.522 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -12.043 5.830 -11.418 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.466 6.445 -11.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -10.283 4.132 -11.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -9.505 4.848 -10.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.054 4.175 -10.062 1.00 0.00 H new ATOM 1829 N PRO A 122 -14.876 8.388 -7.071 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.853 9.466 -7.046 1.00 0.00 C ATOM 1831 C PRO A 122 -16.488 9.674 -5.667 1.00 0.00 C ATOM 1832 O PRO A 122 -17.110 10.709 -5.445 1.00 0.00 O ATOM 1833 CB PRO A 122 -16.895 9.111 -8.111 1.00 0.00 C ATOM 1834 CG PRO A 122 -16.780 7.598 -8.253 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.299 7.352 -7.999 1.00 0.00 C ATOM 0 HA PRO A 122 -15.371 10.420 -7.260 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.897 9.407 -7.802 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -16.689 9.617 -9.054 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.407 7.074 -7.532 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.083 7.260 -9.244 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.134 6.360 -7.578 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.730 7.403 -8.927 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.339 8.718 -4.744 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.892 8.809 -3.404 1.00 0.00 C ATOM 1845 C ASN A 123 -15.850 9.260 -2.374 1.00 0.00 C ATOM 1846 O ASN A 123 -16.184 9.296 -1.191 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.528 7.463 -3.024 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.841 7.230 -3.764 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.885 7.717 -3.345 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.822 6.480 -4.862 1.00 0.00 N ATOM 0 H ASN A 123 -15.825 7.854 -4.916 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.664 9.579 -3.400 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.833 6.655 -3.253 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -17.706 7.435 -1.949 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.687 6.301 -5.372 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.943 6.084 -5.194 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.616 9.619 -2.769 1.00 0.00 N ATOM 1858 CA VAL A 124 -13.599 10.084 -1.820 1.00 0.00 C ATOM 1859 C VAL A 124 -12.744 11.221 -2.398 1.00 0.00 C ATOM 1860 O VAL A 124 -12.612 11.321 -3.615 1.00 0.00 O ATOM 1861 CB VAL A 124 -12.703 8.926 -1.348 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -13.482 7.924 -0.492 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.979 8.206 -2.493 1.00 0.00 C ATOM 0 H VAL A 124 -14.303 9.595 -3.739 1.00 0.00 H new ATOM 0 HA VAL A 124 -14.135 10.480 -0.958 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.931 9.388 -0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -12.817 7.120 -0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -13.882 8.430 0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -14.303 7.508 -1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.366 7.402 -2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.713 7.790 -3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.343 8.914 -3.024 1.00 0.00 H new ATOM 1873 N PRO A 125 -12.142 12.082 -1.553 1.00 0.00 N ATOM 1874 CA PRO A 125 -11.295 13.177 -2.004 1.00 0.00 C ATOM 1875 C PRO A 125 -10.136 12.736 -2.905 1.00 0.00 C ATOM 1876 O PRO A 125 -9.792 13.445 -3.848 1.00 0.00 O ATOM 1877 CB PRO A 125 -10.756 13.843 -0.734 1.00 0.00 C ATOM 1878 CG PRO A 125 -11.779 13.486 0.335 1.00 0.00 C ATOM 1879 CD PRO A 125 -12.238 12.100 -0.099 1.00 0.00 C ATOM 0 HA PRO A 125 -11.885 13.855 -2.621 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.765 13.469 -0.478 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -10.668 14.922 -0.857 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -11.337 13.474 1.331 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -12.604 14.197 0.361 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.611 11.325 0.343 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -13.260 11.908 0.227 1.00 0.00 H new ATOM 1887 N SER A 126 -9.490 11.603 -2.600 1.00 0.00 N ATOM 1888 CA SER A 126 -8.341 11.113 -3.352 1.00 0.00 C ATOM 1889 C SER A 126 -8.147 9.615 -3.096 1.00 0.00 C ATOM 1890 O SER A 126 -8.329 9.149 -1.972 1.00 0.00 O ATOM 1891 CB SER A 126 -7.099 11.933 -2.966 1.00 0.00 C ATOM 1892 OG SER A 126 -7.067 13.145 -3.690 1.00 0.00 O ATOM 0 H SER A 126 -9.756 11.002 -1.820 1.00 0.00 H new ATOM 0 HA SER A 126 -8.509 11.237 -4.422 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.110 12.141 -1.896 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.197 11.356 -3.169 1.00 0.00 H new ATOM 0 HG SER A 126 -7.977 13.388 -3.961 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.775 8.865 -4.144 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.571 7.417 -4.097 1.00 0.00 C ATOM 1900 C LEU A 127 -6.108 7.049 -3.798 1.00 0.00 C ATOM 1901 O LEU A 127 -5.704 5.906 -4.008 1.00 0.00 O ATOM 1902 CB LEU A 127 -8.001 6.796 -5.443 1.00 0.00 C ATOM 1903 CG LEU A 127 -8.937 5.580 -5.322 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.086 4.962 -6.715 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -8.450 4.482 -4.366 1.00 0.00 C ATOM 0 H LEU A 127 -7.605 9.262 -5.068 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.181 7.019 -3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.498 7.562 -6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.108 6.496 -5.991 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.874 5.952 -4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.746 4.096 -6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.511 5.699 -7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.108 4.650 -7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.175 3.668 -4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.487 4.103 -4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.342 4.895 -3.363 1.00 0.00 H new ATOM 1917 N MET A 128 -5.293 8.002 -3.334 1.00 0.00 N ATOM 1918 CA MET A 128 -3.885 7.751 -3.057 1.00 0.00 C ATOM 1919 C MET A 128 -3.732 6.546 -2.134 1.00 0.00 C ATOM 1920 O MET A 128 -4.431 6.449 -1.128 1.00 0.00 O ATOM 1921 CB MET A 128 -3.237 8.973 -2.382 1.00 0.00 C ATOM 1922 CG MET A 128 -3.128 10.184 -3.313 1.00 0.00 C ATOM 1923 SD MET A 128 -1.933 10.043 -4.662 1.00 0.00 S ATOM 1924 CE MET A 128 -2.092 11.711 -5.338 1.00 0.00 C ATOM 0 H MET A 128 -5.592 8.958 -3.143 1.00 0.00 H new ATOM 0 HA MET A 128 -3.389 7.555 -4.008 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.821 9.248 -1.504 1.00 0.00 H new ATOM 0 HB3 MET A 128 -2.242 8.701 -2.030 1.00 0.00 H new ATOM 0 HG2 MET A 128 -4.111 10.376 -3.744 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.867 11.056 -2.713 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.738 11.721 -6.369 1.00 0.00 H new ATOM 0 HE2 MET A 128 -3.138 12.016 -5.311 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.496 12.403 -4.743 1.00 0.00 H new ATOM 1934 N THR A 129 -2.810 5.643 -2.465 1.00 0.00 N ATOM 1935 CA THR A 129 -2.501 4.481 -1.652 1.00 0.00 C ATOM 1936 C THR A 129 -1.105 4.677 -1.051 1.00 0.00 C ATOM 1937 O THR A 129 -0.136 4.130 -1.581 1.00 0.00 O ATOM 1938 CB THR A 129 -2.630 3.216 -2.514 1.00 0.00 C ATOM 1939 OG1 THR A 129 -3.956 3.160 -3.002 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.341 1.921 -1.747 1.00 0.00 C ATOM 0 H THR A 129 -2.253 5.704 -3.317 1.00 0.00 H new ATOM 0 HA THR A 129 -3.199 4.362 -0.823 1.00 0.00 H new ATOM 0 HB THR A 129 -1.890 3.284 -3.311 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.277 2.234 -2.973 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.451 1.069 -2.418 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.323 1.948 -1.358 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.043 1.824 -0.919 1.00 0.00 H new ATOM 1948 N PRO A 130 -0.966 5.482 0.018 1.00 0.00 N ATOM 1949 CA PRO A 130 0.310 5.696 0.669 1.00 0.00 C ATOM 1950 C PRO A 130 0.724 4.445 1.449 1.00 0.00 C ATOM 1951 O PRO A 130 -0.084 3.826 2.147 1.00 0.00 O ATOM 1952 CB PRO A 130 0.131 6.917 1.570 1.00 0.00 C ATOM 1953 CG PRO A 130 -1.347 6.860 1.924 1.00 0.00 C ATOM 1954 CD PRO A 130 -1.998 6.264 0.679 1.00 0.00 C ATOM 0 HA PRO A 130 1.112 5.878 -0.047 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.762 6.861 2.457 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.388 7.842 1.054 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.524 6.240 2.803 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.743 7.851 2.147 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.850 5.638 0.946 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.373 7.049 0.022 1.00 0.00 H new ATOM 1962 N ILE A 131 2.002 4.088 1.327 1.00 0.00 N ATOM 1963 CA ILE A 131 2.621 2.962 1.998 1.00 0.00 C ATOM 1964 C ILE A 131 3.873 3.507 2.666 1.00 0.00 C ATOM 1965 O ILE A 131 4.610 4.264 2.035 1.00 0.00 O ATOM 1966 CB ILE A 131 2.964 1.864 0.984 1.00 0.00 C ATOM 1967 CG1 ILE A 131 1.674 1.412 0.276 1.00 0.00 C ATOM 1968 CG2 ILE A 131 3.678 0.694 1.672 1.00 0.00 C ATOM 1969 CD1 ILE A 131 1.870 0.214 -0.650 1.00 0.00 C ATOM 0 H ILE A 131 2.654 4.600 0.733 1.00 0.00 H new ATOM 0 HA ILE A 131 1.955 2.512 2.734 1.00 0.00 H new ATOM 0 HB ILE A 131 3.651 2.257 0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.926 1.160 1.028 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.276 2.246 -0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.912 -0.074 0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.600 1.050 2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.029 0.273 2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.919 -0.047 -1.113 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.593 0.468 -1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.238 -0.635 -0.074 1.00 0.00 H new ATOM 1981 N VAL A 132 4.091 3.128 3.926 1.00 0.00 N ATOM 1982 CA VAL A 132 5.218 3.552 4.747 1.00 0.00 C ATOM 1983 C VAL A 132 5.759 2.340 5.489 1.00 0.00 C ATOM 1984 O VAL A 132 5.037 1.656 6.207 1.00 0.00 O ATOM 1985 CB VAL A 132 4.804 4.658 5.740 1.00 0.00 C ATOM 1986 CG1 VAL A 132 6.024 5.348 6.362 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.924 5.738 5.095 1.00 0.00 C ATOM 0 H VAL A 132 3.462 2.493 4.418 1.00 0.00 H new ATOM 0 HA VAL A 132 5.993 3.971 4.105 1.00 0.00 H new ATOM 0 HB VAL A 132 4.229 4.146 6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.691 6.120 7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.624 4.613 6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.626 5.802 5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.664 6.489 5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.469 6.211 4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.013 5.282 4.707 1.00 0.00 H new ATOM 1997 N PHE A 133 7.053 2.108 5.340 1.00 0.00 N ATOM 1998 CA PHE A 133 7.801 1.060 5.995 1.00 0.00 C ATOM 1999 C PHE A 133 8.342 1.738 7.248 1.00 0.00 C ATOM 2000 O PHE A 133 8.977 2.789 7.119 1.00 0.00 O ATOM 2001 CB PHE A 133 8.921 0.610 5.053 1.00 0.00 C ATOM 2002 CG PHE A 133 8.494 0.378 3.615 1.00 0.00 C ATOM 2003 CD1 PHE A 133 8.424 1.480 2.741 1.00 0.00 C ATOM 2004 CD2 PHE A 133 8.032 -0.878 3.183 1.00 0.00 C ATOM 2005 CE1 PHE A 133 7.689 1.389 1.553 1.00 0.00 C ATOM 2006 CE2 PHE A 133 7.376 -0.991 1.941 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.159 0.156 1.152 1.00 0.00 C ATOM 0 H PHE A 133 7.635 2.678 4.726 1.00 0.00 H new ATOM 0 HA PHE A 133 7.224 0.170 6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.710 1.362 5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.354 -0.312 5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 133 8.938 2.397 2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 133 8.179 -1.752 3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 133 7.531 2.268 0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.040 -1.957 1.594 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.585 0.085 0.240 1.00 0.00 H new ATOM 2017 N THR A 134 8.072 1.205 8.442 1.00 0.00 N ATOM 2018 CA THR A 134 8.501 1.872 9.659 1.00 0.00 C ATOM 2019 C THR A 134 9.927 1.446 9.992 1.00 0.00 C ATOM 2020 O THR A 134 10.889 2.133 9.653 1.00 0.00 O ATOM 2021 CB THR A 134 7.484 1.612 10.776 1.00 0.00 C ATOM 2022 OG1 THR A 134 7.351 0.224 11.002 1.00 0.00 O ATOM 2023 CG2 THR A 134 6.116 2.182 10.379 1.00 0.00 C ATOM 0 H THR A 134 7.568 0.330 8.585 1.00 0.00 H new ATOM 0 HA THR A 134 8.529 2.954 9.529 1.00 0.00 H new ATOM 0 HB THR A 134 7.838 2.097 11.685 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.419 -0.043 10.857 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.398 1.994 11.177 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.203 3.256 10.215 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.774 1.702 9.462 1.00 0.00 H new ATOM 2031 N ASN A 135 10.075 0.287 10.633 1.00 0.00 N ATOM 2032 CA ASN A 135 11.375 -0.243 11.027 1.00 0.00 C ATOM 2033 C ASN A 135 12.139 -0.858 9.847 1.00 0.00 C ATOM 2034 O ASN A 135 12.638 -1.978 9.931 1.00 0.00 O ATOM 2035 CB ASN A 135 11.256 -1.178 12.244 1.00 0.00 C ATOM 2036 CG ASN A 135 10.514 -2.482 11.976 1.00 0.00 C ATOM 2037 OD1 ASN A 135 11.114 -3.522 11.728 1.00 0.00 O ATOM 2038 ND2 ASN A 135 9.187 -2.461 12.047 1.00 0.00 N ATOM 0 H ASN A 135 9.291 -0.312 10.894 1.00 0.00 H new ATOM 0 HA ASN A 135 11.989 0.597 11.351 1.00 0.00 H new ATOM 0 HB2 ASN A 135 12.258 -1.413 12.603 1.00 0.00 H new ATOM 0 HB3 ASN A 135 10.747 -0.644 13.046 1.00 0.00 H new ATOM 0 HD21 ASN A 135 8.654 -3.317 11.894 1.00 0.00 H new ATOM 0 HD22 ASN A 135 8.701 -1.588 12.254 1.00 0.00 H new ATOM 2045 N LEU A 136 12.293 -0.110 8.748 1.00 0.00 N ATOM 2046 CA LEU A 136 13.101 -0.553 7.618 1.00 0.00 C ATOM 2047 C LEU A 136 14.581 -0.327 7.954 1.00 0.00 C ATOM 2048 O LEU A 136 15.229 0.588 7.443 1.00 0.00 O ATOM 2049 CB LEU A 136 12.644 0.022 6.263 1.00 0.00 C ATOM 2050 CG LEU A 136 12.117 1.468 6.159 1.00 0.00 C ATOM 2051 CD1 LEU A 136 12.995 2.521 6.843 1.00 0.00 C ATOM 2052 CD2 LEU A 136 12.042 1.802 4.661 1.00 0.00 C ATOM 0 H LEU A 136 11.865 0.807 8.622 1.00 0.00 H new ATOM 0 HA LEU A 136 12.953 -1.623 7.469 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.488 -0.062 5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 136 11.860 -0.633 5.885 1.00 0.00 H new ATOM 0 HG LEU A 136 11.155 1.504 6.671 1.00 0.00 H new ATOM 0 HD11 LEU A 136 12.546 3.506 6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.077 2.292 7.905 1.00 0.00 H new ATOM 0 HD13 LEU A 136 13.988 2.515 6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.673 2.820 4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.035 1.718 4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 136 11.365 1.106 4.166 1.00 0.00 H new ATOM 2064 N ALA A 137 15.087 -1.169 8.866 1.00 0.00 N ATOM 2065 CA ALA A 137 16.448 -1.162 9.398 1.00 0.00 C ATOM 2066 C ALA A 137 16.925 0.264 9.683 1.00 0.00 C ATOM 2067 O ALA A 137 18.027 0.651 9.300 1.00 0.00 O ATOM 2068 CB ALA A 137 17.387 -1.947 8.476 1.00 0.00 C ATOM 0 H ALA A 137 14.521 -1.914 9.272 1.00 0.00 H new ATOM 0 HA ALA A 137 16.457 -1.674 10.360 1.00 0.00 H new ATOM 0 HB1 ALA A 137 18.397 -1.932 8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.042 -2.978 8.398 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.391 -1.490 7.486 1.00 0.00 H new ATOM 2074 N GLU A 138 16.050 1.012 10.366 1.00 0.00 N ATOM 2075 CA GLU A 138 16.162 2.396 10.805 1.00 0.00 C ATOM 2076 C GLU A 138 17.229 3.184 10.048 1.00 0.00 C ATOM 2077 O GLU A 138 18.246 3.581 10.615 1.00 0.00 O ATOM 2078 CB GLU A 138 16.360 2.458 12.330 1.00 0.00 C ATOM 2079 CG GLU A 138 15.169 1.904 13.131 1.00 0.00 C ATOM 2080 CD GLU A 138 15.072 0.381 13.090 1.00 0.00 C ATOM 2081 OE1 GLU A 138 15.707 -0.256 13.957 1.00 0.00 O ATOM 2082 OE2 GLU A 138 14.375 -0.117 12.179 1.00 0.00 O ATOM 0 H GLU A 138 15.155 0.615 10.651 1.00 0.00 H new ATOM 0 HA GLU A 138 15.221 2.890 10.562 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.257 1.897 12.594 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.534 3.493 12.623 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.255 2.228 14.168 1.00 0.00 H new ATOM 0 HG3 GLU A 138 14.246 2.331 12.739 1.00 0.00 H new ATOM 2089 N GLY A 139 16.966 3.425 8.764 1.00 0.00 N ATOM 2090 CA GLY A 139 17.874 4.172 7.916 1.00 0.00 C ATOM 2091 C GLY A 139 17.727 3.830 6.439 1.00 0.00 C ATOM 2092 O GLY A 139 18.316 4.526 5.614 1.00 0.00 O ATOM 0 H GLY A 139 16.120 3.107 8.291 1.00 0.00 H new ATOM 0 HA2 GLY A 139 17.698 5.239 8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 139 18.899 3.975 8.229 1.00 0.00 H new ATOM 2096 N GLU A 140 16.967 2.786 6.072 1.00 0.00 N ATOM 2097 CA GLU A 140 16.826 2.496 4.652 1.00 0.00 C ATOM 2098 C GLU A 140 16.007 3.588 3.974 1.00 0.00 C ATOM 2099 O GLU A 140 14.819 3.743 4.246 1.00 0.00 O ATOM 2100 CB GLU A 140 16.211 1.120 4.370 1.00 0.00 C ATOM 2101 CG GLU A 140 17.082 -0.010 4.938 1.00 0.00 C ATOM 2102 CD GLU A 140 18.445 -0.098 4.258 1.00 0.00 C ATOM 2103 OE1 GLU A 140 18.460 -0.359 3.036 1.00 0.00 O ATOM 2104 OE2 GLU A 140 19.449 0.106 4.972 1.00 0.00 O ATOM 0 H GLU A 140 16.468 2.163 6.707 1.00 0.00 H new ATOM 0 HA GLU A 140 17.834 2.474 4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.214 1.069 4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.094 0.986 3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.223 0.147 6.007 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.560 -0.960 4.822 1.00 0.00 H new ATOM 2111 N THR A 141 16.627 4.299 3.041 1.00 0.00 N ATOM 2112 CA THR A 141 15.941 5.260 2.217 1.00 0.00 C ATOM 2113 C THR A 141 15.199 4.448 1.161 1.00 0.00 C ATOM 2114 O THR A 141 15.734 3.484 0.604 1.00 0.00 O ATOM 2115 CB THR A 141 16.935 6.219 1.569 1.00 0.00 C ATOM 2116 OG1 THR A 141 18.090 5.532 1.120 1.00 0.00 O ATOM 2117 CG2 THR A 141 17.384 7.287 2.568 1.00 0.00 C ATOM 0 H THR A 141 17.624 4.218 2.841 1.00 0.00 H new ATOM 0 HA THR A 141 15.254 5.872 2.801 1.00 0.00 H new ATOM 0 HB THR A 141 16.427 6.681 0.723 1.00 0.00 H new ATOM 0 HG1 THR A 141 17.861 4.599 0.925 1.00 0.00 H new ATOM 0 HG21 THR A 141 18.093 7.961 2.086 1.00 0.00 H new ATOM 0 HG22 THR A 141 16.518 7.854 2.908 1.00 0.00 H new ATOM 0 HG23 THR A 141 17.862 6.808 3.422 1.00 0.00 H new ATOM 2125 N VAL A 142 13.950 4.830 0.923 1.00 0.00 N ATOM 2126 CA VAL A 142 13.061 4.145 0.007 1.00 0.00 C ATOM 2127 C VAL A 142 13.307 4.723 -1.397 1.00 0.00 C ATOM 2128 O VAL A 142 12.676 5.685 -1.836 1.00 0.00 O ATOM 2129 CB VAL A 142 11.634 4.197 0.601 1.00 0.00 C ATOM 2130 CG1 VAL A 142 10.788 5.399 0.171 1.00 0.00 C ATOM 2131 CG2 VAL A 142 10.847 2.930 0.275 1.00 0.00 C ATOM 0 H VAL A 142 13.524 5.640 1.372 1.00 0.00 H new ATOM 0 HA VAL A 142 13.241 3.077 -0.118 1.00 0.00 H new ATOM 0 HB VAL A 142 11.811 4.293 1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.807 5.341 0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.283 6.321 0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.671 5.393 -0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.849 3.000 0.708 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.767 2.820 -0.806 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.363 2.064 0.691 1.00 0.00 H new ATOM 2141 N SER A 143 14.285 4.164 -2.111 1.00 0.00 N ATOM 2142 CA SER A 143 14.692 4.679 -3.405 1.00 0.00 C ATOM 2143 C SER A 143 13.704 4.268 -4.492 1.00 0.00 C ATOM 2144 O SER A 143 13.928 3.296 -5.213 1.00 0.00 O ATOM 2145 CB SER A 143 16.110 4.202 -3.743 1.00 0.00 C ATOM 2146 OG SER A 143 17.005 4.525 -2.697 1.00 0.00 O ATOM 0 H SER A 143 14.811 3.346 -1.804 1.00 0.00 H new ATOM 0 HA SER A 143 14.696 5.768 -3.357 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.108 3.124 -3.908 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.444 4.666 -4.671 1.00 0.00 H new ATOM 0 HG SER A 143 17.856 4.059 -2.839 1.00 0.00 H new ATOM 2152 N ILE A 144 12.620 5.035 -4.616 1.00 0.00 N ATOM 2153 CA ILE A 144 11.629 4.888 -5.677 1.00 0.00 C ATOM 2154 C ILE A 144 12.362 5.005 -7.022 1.00 0.00 C ATOM 2155 O ILE A 144 12.856 6.073 -7.377 1.00 0.00 O ATOM 2156 CB ILE A 144 10.521 5.951 -5.552 1.00 0.00 C ATOM 2157 CG1 ILE A 144 11.048 7.313 -5.081 1.00 0.00 C ATOM 2158 CG2 ILE A 144 9.449 5.463 -4.578 1.00 0.00 C ATOM 2159 CD1 ILE A 144 10.118 8.466 -5.473 1.00 0.00 C ATOM 0 H ILE A 144 12.404 5.791 -3.967 1.00 0.00 H new ATOM 0 HA ILE A 144 11.140 3.917 -5.602 1.00 0.00 H new ATOM 0 HB ILE A 144 10.104 6.092 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 144 11.168 7.298 -3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.036 7.485 -5.509 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.666 6.217 -4.491 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.018 4.533 -4.948 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.897 5.291 -3.600 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.536 9.408 -5.117 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.019 8.501 -6.558 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.137 8.311 -5.024 1.00 0.00 H new ATOM 2171 N LYS A 145 12.449 3.905 -7.765 1.00 0.00 N ATOM 2172 CA LYS A 145 13.120 3.848 -9.054 1.00 0.00 C ATOM 2173 C LYS A 145 12.135 4.204 -10.160 1.00 0.00 C ATOM 2174 O LYS A 145 12.481 4.863 -11.140 1.00 0.00 O ATOM 2175 CB LYS A 145 13.646 2.423 -9.293 1.00 0.00 C ATOM 2176 CG LYS A 145 14.486 1.851 -8.146 1.00 0.00 C ATOM 2177 CD LYS A 145 15.690 2.700 -7.713 1.00 0.00 C ATOM 2178 CE LYS A 145 16.799 2.753 -8.770 1.00 0.00 C ATOM 2179 NZ LYS A 145 16.570 3.809 -9.773 1.00 0.00 N ATOM 0 H LYS A 145 12.046 3.012 -7.480 1.00 0.00 H new ATOM 0 HA LYS A 145 13.949 4.556 -9.059 1.00 0.00 H new ATOM 0 HB2 LYS A 145 12.798 1.762 -9.469 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.247 2.420 -10.202 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.837 1.707 -7.282 1.00 0.00 H new ATOM 0 HG3 LYS A 145 14.847 0.866 -8.441 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.353 3.714 -7.497 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.098 2.296 -6.787 1.00 0.00 H new ATOM 0 HE2 LYS A 145 17.757 2.924 -8.279 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.865 1.788 -9.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.484 4.180 -10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.046 3.414 -10.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.017 4.580 -9.346 1.00 0.00 H new ATOM 2193 N ALA A 146 10.895 3.738 -10.012 1.00 0.00 N ATOM 2194 CA ALA A 146 9.871 3.916 -11.020 1.00 0.00 C ATOM 2195 C ALA A 146 9.255 5.302 -10.913 1.00 0.00 C ATOM 2196 O ALA A 146 8.129 5.450 -10.443 1.00 0.00 O ATOM 2197 CB ALA A 146 8.834 2.808 -10.865 1.00 0.00 C ATOM 0 H ALA A 146 10.580 3.228 -9.187 1.00 0.00 H new ATOM 0 HA ALA A 146 10.305 3.844 -12.017 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.056 2.930 -11.619 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.315 1.839 -10.994 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.389 2.863 -9.872 1.00 0.00 H new ATOM 2203 N SER A 147 9.977 6.322 -11.377 1.00 0.00 N ATOM 2204 CA SER A 147 9.503 7.695 -11.373 1.00 0.00 C ATOM 2205 C SER A 147 8.513 7.855 -12.533 1.00 0.00 C ATOM 2206 O SER A 147 8.823 8.500 -13.533 1.00 0.00 O ATOM 2207 CB SER A 147 10.716 8.619 -11.524 1.00 0.00 C ATOM 2208 OG SER A 147 11.444 8.250 -12.677 1.00 0.00 O ATOM 0 H SER A 147 10.913 6.212 -11.768 1.00 0.00 H new ATOM 0 HA SER A 147 8.992 7.952 -10.445 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.390 9.656 -11.602 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.352 8.551 -10.641 1.00 0.00 H new ATOM 0 HG SER A 147 10.843 8.231 -13.451 1.00 0.00 H new ATOM 2214 N GLY A 148 7.346 7.221 -12.406 1.00 0.00 N ATOM 2215 CA GLY A 148 6.302 7.185 -13.411 1.00 0.00 C ATOM 2216 C GLY A 148 5.266 6.152 -12.988 1.00 0.00 C ATOM 2217 O GLY A 148 4.911 6.056 -11.813 1.00 0.00 O ATOM 0 H GLY A 148 7.100 6.700 -11.564 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.839 8.167 -13.513 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.720 6.927 -14.384 1.00 0.00 H new ATOM 2221 N SER A 149 4.798 5.352 -13.944 1.00 0.00 N ATOM 2222 CA SER A 149 3.860 4.281 -13.647 1.00 0.00 C ATOM 2223 C SER A 149 4.597 3.116 -12.980 1.00 0.00 C ATOM 2224 O SER A 149 5.773 2.882 -13.259 1.00 0.00 O ATOM 2225 CB SER A 149 3.095 3.859 -14.905 1.00 0.00 C ATOM 2226 OG SER A 149 2.079 2.927 -14.582 1.00 0.00 O ATOM 0 H SER A 149 5.055 5.428 -14.928 1.00 0.00 H new ATOM 0 HA SER A 149 3.111 4.640 -12.941 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.654 4.735 -15.380 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.784 3.419 -15.626 1.00 0.00 H new ATOM 0 HG SER A 149 1.768 3.087 -13.667 1.00 0.00 H new ATOM 2232 N VAL A 150 3.897 2.388 -12.107 1.00 0.00 N ATOM 2233 CA VAL A 150 4.397 1.227 -11.386 1.00 0.00 C ATOM 2234 C VAL A 150 3.543 0.013 -11.743 1.00 0.00 C ATOM 2235 O VAL A 150 2.395 0.174 -12.162 1.00 0.00 O ATOM 2236 CB VAL A 150 4.367 1.481 -9.867 1.00 0.00 C ATOM 2237 CG1 VAL A 150 5.320 2.615 -9.485 1.00 0.00 C ATOM 2238 CG2 VAL A 150 2.969 1.825 -9.344 1.00 0.00 C ATOM 0 H VAL A 150 2.927 2.605 -11.877 1.00 0.00 H new ATOM 0 HA VAL A 150 5.431 1.039 -11.674 1.00 0.00 H new ATOM 0 HB VAL A 150 4.683 0.545 -9.406 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.281 2.776 -8.408 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.336 2.350 -9.776 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.022 3.529 -9.999 1.00 0.00 H new ATOM 0 HG21 VAL A 150 3.014 1.993 -8.268 1.00 0.00 H new ATOM 0 HG22 VAL A 150 2.608 2.728 -9.837 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.289 1.000 -9.554 1.00 0.00 H new ATOM 2248 N ASN A 151 4.094 -1.188 -11.535 1.00 0.00 N ATOM 2249 CA ASN A 151 3.434 -2.473 -11.735 1.00 0.00 C ATOM 2250 C ASN A 151 3.618 -3.404 -10.549 1.00 0.00 C ATOM 2251 O ASN A 151 4.432 -3.129 -9.668 1.00 0.00 O ATOM 2252 CB ASN A 151 3.813 -3.144 -13.064 1.00 0.00 C ATOM 2253 CG ASN A 151 2.553 -3.502 -13.845 1.00 0.00 C ATOM 2254 OD1 ASN A 151 1.605 -4.026 -13.263 1.00 0.00 O ATOM 2255 ND2 ASN A 151 2.516 -3.226 -15.146 1.00 0.00 N ATOM 0 H ASN A 151 5.055 -1.290 -11.208 1.00 0.00 H new ATOM 0 HA ASN A 151 2.368 -2.254 -11.804 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.438 -2.474 -13.654 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.400 -4.042 -12.873 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.683 -3.450 -15.691 1.00 0.00 H new ATOM 0 HD22 ASN A 151 3.320 -2.791 -15.598 1.00 0.00 H new ATOM 2262 N ARG A 152 2.835 -4.485 -10.524 1.00 0.00 N ATOM 2263 CA ARG A 152 2.816 -5.423 -9.412 1.00 0.00 C ATOM 2264 C ARG A 152 3.886 -6.507 -9.497 1.00 0.00 C ATOM 2265 O ARG A 152 4.321 -6.884 -10.582 1.00 0.00 O ATOM 2266 CB ARG A 152 1.435 -6.079 -9.286 1.00 0.00 C ATOM 2267 CG ARG A 152 0.350 -5.017 -9.126 1.00 0.00 C ATOM 2268 CD ARG A 152 -1.011 -5.602 -8.733 1.00 0.00 C ATOM 2269 NE ARG A 152 -1.372 -6.799 -9.504 1.00 0.00 N ATOM 2270 CZ ARG A 152 -1.923 -6.797 -10.725 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -1.950 -5.691 -11.475 1.00 0.00 N ATOM 2272 NH2 ARG A 152 -2.463 -7.921 -11.204 1.00 0.00 N ATOM 0 H ARG A 152 2.196 -4.730 -11.280 1.00 0.00 H new ATOM 0 HA ARG A 152 3.039 -4.830 -8.525 1.00 0.00 H new ATOM 0 HB2 ARG A 152 1.232 -6.684 -10.169 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.423 -6.752 -8.429 1.00 0.00 H new ATOM 0 HG2 ARG A 152 0.662 -4.298 -8.368 1.00 0.00 H new ATOM 0 HG3 ARG A 152 0.246 -4.468 -10.062 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.999 -5.851 -7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.780 -4.842 -8.873 1.00 0.00 H new ATOM 0 HE ARG A 152 -1.188 -7.706 -9.075 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.545 -4.824 -11.120 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.375 -5.714 -12.402 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -2.454 -8.772 -10.641 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.885 -7.929 -12.133 1.00 0.00 H new ATOM 2286 N GLU A 153 4.259 -7.024 -8.325 1.00 0.00 N ATOM 2287 CA GLU A 153 5.198 -8.115 -8.122 1.00 0.00 C ATOM 2288 C GLU A 153 6.577 -7.853 -8.720 1.00 0.00 C ATOM 2289 O GLU A 153 7.078 -8.662 -9.494 1.00 0.00 O ATOM 2290 CB GLU A 153 4.597 -9.455 -8.578 1.00 0.00 C ATOM 2291 CG GLU A 153 3.265 -9.731 -7.867 1.00 0.00 C ATOM 2292 CD GLU A 153 2.754 -11.150 -8.093 1.00 0.00 C ATOM 2293 OE1 GLU A 153 2.814 -11.602 -9.257 1.00 0.00 O ATOM 2294 OE2 GLU A 153 2.297 -11.750 -7.096 1.00 0.00 O ATOM 0 H GLU A 153 3.889 -6.667 -7.444 1.00 0.00 H new ATOM 0 HA GLU A 153 5.370 -8.181 -7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 153 4.441 -9.439 -9.657 1.00 0.00 H new ATOM 0 HB3 GLU A 153 5.299 -10.262 -8.369 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.388 -9.561 -6.797 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.517 -9.021 -8.219 1.00 0.00 H new ATOM 2301 N GLN A 154 7.206 -6.737 -8.340 1.00 0.00 N ATOM 2302 CA GLN A 154 8.554 -6.375 -8.767 1.00 0.00 C ATOM 2303 C GLN A 154 9.302 -5.694 -7.607 1.00 0.00 C ATOM 2304 O GLN A 154 8.650 -5.206 -6.687 1.00 0.00 O ATOM 2305 CB GLN A 154 8.498 -5.411 -9.946 1.00 0.00 C ATOM 2306 CG GLN A 154 7.565 -5.712 -11.120 1.00 0.00 C ATOM 2307 CD GLN A 154 8.216 -6.627 -12.155 1.00 0.00 C ATOM 2308 OE1 GLN A 154 8.654 -6.163 -13.203 1.00 0.00 O ATOM 2309 NE2 GLN A 154 8.298 -7.922 -11.879 1.00 0.00 N ATOM 0 H GLN A 154 6.782 -6.050 -7.716 1.00 0.00 H new ATOM 0 HA GLN A 154 9.075 -7.284 -9.067 1.00 0.00 H new ATOM 0 HB2 GLN A 154 8.225 -4.431 -9.554 1.00 0.00 H new ATOM 0 HB3 GLN A 154 9.508 -5.324 -10.345 1.00 0.00 H new ATOM 0 HG2 GLN A 154 6.654 -6.179 -10.747 1.00 0.00 H new ATOM 0 HG3 GLN A 154 7.272 -4.777 -11.598 1.00 0.00 H new ATOM 0 HE21 GLN A 154 7.925 -8.281 -11.000 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.734 -8.559 -12.546 1.00 0.00 H new ATOM 2318 N GLU A 155 10.640 -5.632 -7.653 1.00 0.00 N ATOM 2319 CA GLU A 155 11.471 -5.062 -6.592 1.00 0.00 C ATOM 2320 C GLU A 155 12.027 -3.709 -6.964 1.00 0.00 C ATOM 2321 O GLU A 155 11.789 -2.689 -6.317 1.00 0.00 O ATOM 2322 CB GLU A 155 12.613 -6.021 -6.218 1.00 0.00 C ATOM 2323 CG GLU A 155 13.552 -5.503 -5.112 1.00 0.00 C ATOM 2324 CD GLU A 155 14.814 -6.353 -4.948 1.00 0.00 C ATOM 2325 OE1 GLU A 155 15.131 -7.122 -5.883 1.00 0.00 O ATOM 2326 OE2 GLU A 155 15.453 -6.203 -3.884 1.00 0.00 O ATOM 0 H GLU A 155 11.181 -5.983 -8.443 1.00 0.00 H new ATOM 0 HA GLU A 155 10.825 -4.923 -5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.182 -6.969 -5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 155 13.204 -6.226 -7.111 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.840 -4.477 -5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 155 13.011 -5.480 -4.166 1.00 0.00 H new ATOM 2333 N ASP A 156 12.804 -3.745 -8.032 1.00 0.00 N ATOM 2334 CA ASP A 156 13.597 -2.649 -8.603 1.00 0.00 C ATOM 2335 C ASP A 156 12.768 -1.483 -9.168 1.00 0.00 C ATOM 2336 O ASP A 156 13.211 -0.757 -10.053 1.00 0.00 O ATOM 2337 CB ASP A 156 14.618 -3.206 -9.607 1.00 0.00 C ATOM 2338 CG ASP A 156 15.770 -3.927 -8.909 1.00 0.00 C ATOM 2339 OD1 ASP A 156 15.476 -4.841 -8.107 1.00 0.00 O ATOM 2340 OD2 ASP A 156 16.930 -3.541 -9.175 1.00 0.00 O ATOM 0 H ASP A 156 12.911 -4.604 -8.571 1.00 0.00 H new ATOM 0 HA ASP A 156 14.139 -2.190 -7.776 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.118 -3.895 -10.288 1.00 0.00 H new ATOM 0 HB3 ASP A 156 15.014 -2.390 -10.212 1.00 0.00 H new ATOM 2345 N ILE A 157 11.573 -1.296 -8.618 1.00 0.00 N ATOM 2346 CA ILE A 157 10.579 -0.282 -8.872 1.00 0.00 C ATOM 2347 C ILE A 157 10.702 0.699 -7.694 1.00 0.00 C ATOM 2348 O ILE A 157 10.595 1.907 -7.891 1.00 0.00 O ATOM 2349 CB ILE A 157 9.225 -1.013 -8.994 1.00 0.00 C ATOM 2350 CG1 ILE A 157 9.107 -1.783 -10.325 1.00 0.00 C ATOM 2351 CG2 ILE A 157 7.982 -0.122 -8.921 1.00 0.00 C ATOM 2352 CD1 ILE A 157 10.135 -2.900 -10.532 1.00 0.00 C ATOM 0 H ILE A 157 11.247 -1.937 -7.895 1.00 0.00 H new ATOM 0 HA ILE A 157 10.694 0.292 -9.791 1.00 0.00 H new ATOM 0 HB ILE A 157 9.238 -1.670 -8.124 1.00 0.00 H new ATOM 0 HG12 ILE A 157 8.108 -2.215 -10.388 1.00 0.00 H new ATOM 0 HG13 ILE A 157 9.198 -1.072 -11.146 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.087 -0.737 -9.017 1.00 0.00 H new ATOM 0 HG22 ILE A 157 7.963 0.399 -7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.009 0.608 -9.730 1.00 0.00 H new ATOM 0 HD11 ILE A 157 9.964 -3.377 -11.497 1.00 0.00 H new ATOM 0 HD12 ILE A 157 11.140 -2.479 -10.508 1.00 0.00 H new ATOM 0 HD13 ILE A 157 10.033 -3.640 -9.738 1.00 0.00 H new ATOM 2364 N VAL A 158 11.014 0.200 -6.486 1.00 0.00 N ATOM 2365 CA VAL A 158 11.309 0.990 -5.296 1.00 0.00 C ATOM 2366 C VAL A 158 12.306 0.166 -4.477 1.00 0.00 C ATOM 2367 O VAL A 158 11.936 -0.873 -3.937 1.00 0.00 O ATOM 2368 CB VAL A 158 10.048 1.289 -4.471 1.00 0.00 C ATOM 2369 CG1 VAL A 158 10.422 2.153 -3.266 1.00 0.00 C ATOM 2370 CG2 VAL A 158 8.893 1.900 -5.268 1.00 0.00 C ATOM 0 H VAL A 158 11.068 -0.804 -6.313 1.00 0.00 H new ATOM 0 HA VAL A 158 11.717 1.961 -5.577 1.00 0.00 H new ATOM 0 HB VAL A 158 9.660 0.328 -4.134 1.00 0.00 H new ATOM 0 HG11 VAL A 158 9.528 2.366 -2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 158 11.144 1.621 -2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 158 10.861 3.089 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.047 2.077 -4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 158 9.214 2.845 -5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.595 1.214 -6.061 1.00 0.00 H new ATOM 2380 N LYS A 159 13.564 0.603 -4.396 1.00 0.00 N ATOM 2381 CA LYS A 159 14.606 -0.140 -3.701 1.00 0.00 C ATOM 2382 C LYS A 159 14.895 0.446 -2.320 1.00 0.00 C ATOM 2383 O LYS A 159 15.246 1.614 -2.195 1.00 0.00 O ATOM 2384 CB LYS A 159 15.875 -0.182 -4.561 1.00 0.00 C ATOM 2385 CG LYS A 159 15.596 -0.911 -5.880 1.00 0.00 C ATOM 2386 CD LYS A 159 16.841 -1.006 -6.771 1.00 0.00 C ATOM 2387 CE LYS A 159 17.832 -2.054 -6.251 1.00 0.00 C ATOM 2388 NZ LYS A 159 18.871 -2.342 -7.254 1.00 0.00 N ATOM 0 H LYS A 159 13.884 1.479 -4.810 1.00 0.00 H new ATOM 0 HA LYS A 159 14.252 -1.159 -3.543 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.220 0.832 -4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 159 16.674 -0.688 -4.019 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.228 -1.915 -5.666 1.00 0.00 H new ATOM 0 HG3 LYS A 159 14.805 -0.390 -6.420 1.00 0.00 H new ATOM 0 HD2 LYS A 159 16.542 -1.261 -7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 159 17.331 -0.033 -6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.297 -1.695 -5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 159 17.299 -2.971 -6.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.576 -2.989 -6.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 18.435 -2.784 -8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 19.337 -1.456 -7.536 1.00 0.00 H new ATOM 2402 N ILE A 160 14.794 -0.380 -1.281 1.00 0.00 N ATOM 2403 CA ILE A 160 15.142 -0.011 0.078 1.00 0.00 C ATOM 2404 C ILE A 160 16.669 -0.085 0.117 1.00 0.00 C ATOM 2405 O ILE A 160 17.232 -1.174 0.014 1.00 0.00 O ATOM 2406 CB ILE A 160 14.422 -0.999 1.016 1.00 0.00 C ATOM 2407 CG1 ILE A 160 12.993 -0.505 1.265 1.00 0.00 C ATOM 2408 CG2 ILE A 160 15.012 -1.180 2.413 1.00 0.00 C ATOM 2409 CD1 ILE A 160 12.019 -0.824 0.132 1.00 0.00 C ATOM 0 H ILE A 160 14.461 -1.340 -1.368 1.00 0.00 H new ATOM 0 HA ILE A 160 14.835 0.985 0.397 1.00 0.00 H new ATOM 0 HB ILE A 160 14.511 -1.949 0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 160 12.621 -0.952 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.014 0.574 1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 160 14.413 -1.900 2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 160 16.036 -1.546 2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 160 15.009 -0.224 2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.030 -0.442 0.384 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.365 -0.355 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.966 -1.904 -0.009 1.00 0.00 H new ATOM 2421 N GLU A 161 17.329 1.076 0.192 1.00 0.00 N ATOM 2422 CA GLU A 161 18.782 1.202 0.150 1.00 0.00 C ATOM 2423 C GLU A 161 19.247 2.046 1.328 1.00 0.00 C ATOM 2424 O GLU A 161 18.524 2.934 1.766 1.00 0.00 O ATOM 2425 CB GLU A 161 19.179 1.892 -1.160 1.00 0.00 C ATOM 2426 CG GLU A 161 18.854 1.009 -2.373 1.00 0.00 C ATOM 2427 CD GLU A 161 19.070 1.716 -3.707 1.00 0.00 C ATOM 2428 OE1 GLU A 161 19.015 2.966 -3.717 1.00 0.00 O ATOM 2429 OE2 GLU A 161 19.259 0.990 -4.707 1.00 0.00 O ATOM 0 H GLU A 161 16.852 1.973 0.286 1.00 0.00 H new ATOM 0 HA GLU A 161 19.245 0.217 0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 161 18.653 2.843 -1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.245 2.118 -1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.475 0.114 -2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 161 17.817 0.680 -2.307 1.00 0.00 H new ATOM 2436 N LYS A 162 20.461 1.812 1.826 1.00 0.00 N ATOM 2437 CA LYS A 162 20.984 2.570 2.955 1.00 0.00 C ATOM 2438 C LYS A 162 21.437 3.943 2.462 1.00 0.00 C ATOM 2439 O LYS A 162 22.256 4.033 1.548 1.00 0.00 O ATOM 2440 CB LYS A 162 22.140 1.787 3.602 1.00 0.00 C ATOM 2441 CG LYS A 162 22.625 2.377 4.938 1.00 0.00 C ATOM 2442 CD LYS A 162 21.650 2.086 6.088 1.00 0.00 C ATOM 2443 CE LYS A 162 22.188 2.625 7.418 1.00 0.00 C ATOM 2444 NZ LYS A 162 21.316 2.241 8.544 1.00 0.00 N ATOM 0 H LYS A 162 21.098 1.103 1.463 1.00 0.00 H new ATOM 0 HA LYS A 162 20.214 2.716 3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 162 21.821 0.758 3.766 1.00 0.00 H new ATOM 0 HB3 LYS A 162 22.978 1.754 2.905 1.00 0.00 H new ATOM 0 HG2 LYS A 162 23.604 1.965 5.181 1.00 0.00 H new ATOM 0 HG3 LYS A 162 22.750 3.455 4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 162 20.683 2.540 5.873 1.00 0.00 H new ATOM 0 HD3 LYS A 162 21.487 1.011 6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 162 23.194 2.242 7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 162 22.264 3.711 7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.504 2.862 9.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.320 2.335 8.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 21.508 1.254 8.811 1.00 0.00 H new TER 2458 LYS A 162