USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 975 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 18 MET CE :methyl 165:sc= -9! (180deg=-2.44!) USER MOD Set 1.2: B 118 MET CE :methyl 174:sc= -9.54! (180deg=-2.32!) USER MOD Set 1.3: C 218 MET CE :methyl 161:sc= -8.84! (180deg=-2.28!) USER MOD Single : A 1 GLU N :NH3+ -179:sc= -1.34 (180deg=-1.4) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -9.5! C(o=-9.5!,f=-2.2!) USER MOD Single : A 13 THR OG1 : rot 101:sc= 1.18 USER MOD Single : A 30 THR OG1 : rot 87:sc= 0.534 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0949 X(o=-0.095,f=-0.54) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= -9.7! C(o=-9.7!,f=-2.2!) USER MOD Single : B 113 THR OG1 : rot 111:sc= 1.16 USER MOD Single : B 130 THR OG1 : rot 89:sc= 0.368 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 ASN : amide:sc= -0.102 K(o=-0.1,f=-0.64) USER MOD Single : C 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 203 THR OG1 : rot 180:sc= 0 USER MOD Single : C 204 ASN : amide:sc= -9.77! C(o=-9.8!,f=-2.4!) USER MOD Single : C 213 THR OG1 : rot 114:sc= 1.12 USER MOD Single : C 230 THR OG1 : rot 88:sc= 0.376 USER MOD Single : C 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 ASN : amide:sc= -0.0849 K(o=-0.085,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 0.585 0.648 1.170 1.00 0.00 N ATOM 2 CA GLU A 1 1.105 1.203 -0.063 1.00 0.00 C ATOM 3 C GLU A 1 1.118 0.136 -1.149 1.00 0.00 C ATOM 4 O GLU A 1 1.122 0.453 -2.336 1.00 0.00 O ATOM 5 CB GLU A 1 2.510 1.747 0.177 1.00 0.00 C ATOM 6 CG GLU A 1 3.454 0.593 0.502 1.00 0.00 C ATOM 7 CD GLU A 1 4.621 1.068 1.354 1.00 0.00 C ATOM 8 OE1 GLU A 1 5.263 2.056 0.937 1.00 0.00 O ATOM 9 OE2 GLU A 1 4.850 0.435 2.407 1.00 0.00 O ATOM 0 H1 GLU A 1 0.563 1.387 1.901 1.00 0.00 H new ATOM 0 H2 GLU A 1 -0.379 0.290 1.011 1.00 0.00 H new ATOM 0 H3 GLU A 1 1.196 -0.132 1.484 1.00 0.00 H new ATOM 0 HA GLU A 1 0.464 2.020 -0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 1 2.861 2.280 -0.707 1.00 0.00 H new ATOM 0 HB3 GLU A 1 2.499 2.464 0.998 1.00 0.00 H new ATOM 0 HG2 GLU A 1 2.909 -0.190 1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 1 3.829 0.154 -0.422 1.00 0.00 H new ATOM 16 N LYS A 2 1.123 -1.134 -0.736 1.00 0.00 N ATOM 17 CA LYS A 2 1.134 -2.240 -1.673 1.00 0.00 C ATOM 18 C LYS A 2 -0.281 -2.524 -2.156 1.00 0.00 C ATOM 19 O LYS A 2 -0.497 -2.792 -3.335 1.00 0.00 O ATOM 20 CB LYS A 2 1.732 -3.471 -0.997 1.00 0.00 C ATOM 21 CG LYS A 2 3.254 -3.359 -0.992 1.00 0.00 C ATOM 22 CD LYS A 2 3.831 -4.316 0.046 1.00 0.00 C ATOM 23 CE LYS A 2 3.428 -3.856 1.444 1.00 0.00 C ATOM 24 NZ LYS A 2 3.490 -4.969 2.404 1.00 0.00 N ATOM 0 H LYS A 2 1.120 -1.413 0.245 1.00 0.00 H new ATOM 0 HA LYS A 2 1.745 -1.982 -2.538 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.359 -3.556 0.024 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.425 -4.374 -1.524 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.650 -3.595 -1.980 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.553 -2.336 -0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.467 -5.327 -0.134 1.00 0.00 H new ATOM 0 HD3 LYS A 2 4.917 -4.349 -0.038 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.088 -3.052 1.771 1.00 0.00 H new ATOM 0 HE3 LYS A 2 2.417 -3.448 1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 3.211 -4.630 3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 2.842 -5.724 2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 4.461 -5.341 2.443 1.00 0.00 H new ATOM 38 N THR A 3 -1.248 -2.465 -1.237 1.00 0.00 N ATOM 39 CA THR A 3 -2.635 -2.715 -1.575 1.00 0.00 C ATOM 40 C THR A 3 -2.987 -2.011 -2.878 1.00 0.00 C ATOM 41 O THR A 3 -3.828 -2.486 -3.638 1.00 0.00 O ATOM 42 CB THR A 3 -3.530 -2.228 -0.440 1.00 0.00 C ATOM 43 OG1 THR A 3 -3.209 -2.924 0.744 1.00 0.00 O ATOM 44 CG2 THR A 3 -4.992 -2.482 -0.798 1.00 0.00 C ATOM 0 H THR A 3 -1.087 -2.245 -0.254 1.00 0.00 H new ATOM 0 HA THR A 3 -2.791 -3.785 -1.711 1.00 0.00 H new ATOM 0 HB THR A 3 -3.374 -1.160 -0.288 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.783 -2.610 1.474 1.00 0.00 H new ATOM 0 HG21 THR A 3 -5.631 -2.134 0.013 1.00 0.00 H new ATOM 0 HG22 THR A 3 -5.241 -1.944 -1.713 1.00 0.00 H new ATOM 0 HG23 THR A 3 -5.149 -3.550 -0.951 1.00 0.00 H new ATOM 52 N ASN A 4 -2.337 -0.874 -3.135 1.00 0.00 N ATOM 53 CA ASN A 4 -2.582 -0.111 -4.343 1.00 0.00 C ATOM 54 C ASN A 4 -2.690 -1.050 -5.536 1.00 0.00 C ATOM 55 O ASN A 4 -3.644 -0.974 -6.307 1.00 0.00 O ATOM 56 CB ASN A 4 -1.452 0.894 -4.546 1.00 0.00 C ATOM 57 CG ASN A 4 -0.235 0.225 -5.170 1.00 0.00 C ATOM 58 OD1 ASN A 4 0.180 0.588 -6.268 1.00 0.00 O ATOM 59 ND2 ASN A 4 0.337 -0.754 -4.465 1.00 0.00 N ATOM 0 H ASN A 4 -1.636 -0.467 -2.515 1.00 0.00 H new ATOM 0 HA ASN A 4 -3.522 0.432 -4.249 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.794 1.707 -5.187 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -1.178 1.337 -3.589 1.00 0.00 H new ATOM 0 HD21 ASN A 4 1.156 -1.237 -4.834 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -0.045 -1.019 -3.557 1.00 0.00 H new ATOM 66 N LEU A 5 -1.705 -1.938 -5.687 1.00 0.00 N ATOM 67 CA LEU A 5 -1.691 -2.887 -6.783 1.00 0.00 C ATOM 68 C LEU A 5 -3.081 -3.479 -6.970 1.00 0.00 C ATOM 69 O LEU A 5 -3.591 -3.533 -8.087 1.00 0.00 O ATOM 70 CB LEU A 5 -0.671 -3.984 -6.492 1.00 0.00 C ATOM 71 CG LEU A 5 0.708 -3.534 -6.965 1.00 0.00 C ATOM 72 CD1 LEU A 5 1.764 -4.515 -6.462 1.00 0.00 C ATOM 73 CD2 LEU A 5 0.735 -3.494 -8.490 1.00 0.00 C ATOM 0 H LEU A 5 -0.907 -2.013 -5.057 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.406 -2.380 -7.705 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.648 -4.200 -5.424 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.958 -4.906 -6.998 1.00 0.00 H new ATOM 0 HG LEU A 5 0.920 -2.540 -6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.749 -4.194 -6.800 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.745 -4.543 -5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.553 -5.510 -6.854 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.720 -3.173 -8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.523 -4.488 -8.884 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.018 -2.793 -8.849 1.00 0.00 H new ATOM 85 N GLU A 6 -3.694 -3.926 -5.871 1.00 0.00 N ATOM 86 CA GLU A 6 -5.019 -4.509 -5.921 1.00 0.00 C ATOM 87 C GLU A 6 -6.032 -3.460 -6.360 1.00 0.00 C ATOM 88 O GLU A 6 -7.026 -3.784 -7.007 1.00 0.00 O ATOM 89 CB GLU A 6 -5.380 -5.068 -4.548 1.00 0.00 C ATOM 90 CG GLU A 6 -4.527 -6.300 -4.260 1.00 0.00 C ATOM 91 CD GLU A 6 -3.062 -6.032 -4.576 1.00 0.00 C ATOM 92 OE1 GLU A 6 -2.561 -6.670 -5.527 1.00 0.00 O ATOM 93 OE2 GLU A 6 -2.472 -5.196 -3.859 1.00 0.00 O ATOM 0 H GLU A 6 -3.285 -3.891 -4.937 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.034 -5.323 -6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.216 -4.311 -3.781 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.438 -5.329 -4.517 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.631 -6.583 -3.213 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.883 -7.141 -4.854 1.00 0.00 H new ATOM 101 N ILE A 7 -5.777 -2.199 -6.004 1.00 0.00 N ATOM 102 CA ILE A 7 -6.661 -1.108 -6.362 1.00 0.00 C ATOM 103 C ILE A 7 -6.674 -0.930 -7.873 1.00 0.00 C ATOM 104 O ILE A 7 -7.679 -0.508 -8.441 1.00 0.00 O ATOM 105 CB ILE A 7 -6.196 0.170 -5.670 1.00 0.00 C ATOM 106 CG1 ILE A 7 -5.947 -0.113 -4.191 1.00 0.00 C ATOM 107 CG2 ILE A 7 -7.273 1.243 -5.808 1.00 0.00 C ATOM 108 CD1 ILE A 7 -5.860 1.206 -3.428 1.00 0.00 C ATOM 0 H ILE A 7 -4.959 -1.916 -5.465 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.676 -1.334 -6.034 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.273 0.519 -6.133 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.752 -0.727 -3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.023 -0.678 -4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.942 2.156 -5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.451 1.446 -6.864 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.196 0.894 -5.345 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.682 1.004 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.040 1.803 -3.826 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.796 1.754 -3.540 1.00 0.00 H new ATOM 120 N ILE A 8 -5.554 -1.253 -8.525 1.00 0.00 N ATOM 121 CA ILE A 8 -5.442 -1.130 -9.964 1.00 0.00 C ATOM 122 C ILE A 8 -6.179 -2.278 -10.638 1.00 0.00 C ATOM 123 O ILE A 8 -6.874 -2.074 -11.631 1.00 0.00 O ATOM 124 CB ILE A 8 -3.968 -1.125 -10.360 1.00 0.00 C ATOM 125 CG1 ILE A 8 -3.310 0.158 -9.861 1.00 0.00 C ATOM 126 CG2 ILE A 8 -3.850 -1.199 -11.880 1.00 0.00 C ATOM 127 CD1 ILE A 8 -1.799 -0.039 -9.790 1.00 0.00 C ATOM 0 H ILE A 8 -4.712 -1.603 -8.067 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.895 -0.194 -10.290 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.469 -1.985 -9.914 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.548 0.985 -10.529 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.700 0.420 -8.877 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.798 -1.195 -12.164 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.319 -2.116 -12.237 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.349 -0.339 -12.326 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.329 0.878 -9.434 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.570 -0.855 -9.104 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.417 -0.281 -10.782 1.00 0.00 H new ATOM 139 N ILE A 9 -6.026 -3.489 -10.096 1.00 0.00 N ATOM 140 CA ILE A 9 -6.677 -4.662 -10.644 1.00 0.00 C ATOM 141 C ILE A 9 -8.149 -4.663 -10.256 1.00 0.00 C ATOM 142 O ILE A 9 -8.975 -5.257 -10.945 1.00 0.00 O ATOM 143 CB ILE A 9 -5.980 -5.917 -10.129 1.00 0.00 C ATOM 144 CG1 ILE A 9 -4.538 -5.941 -10.628 1.00 0.00 C ATOM 145 CG2 ILE A 9 -6.715 -7.153 -10.640 1.00 0.00 C ATOM 146 CD1 ILE A 9 -3.678 -6.748 -9.661 1.00 0.00 C ATOM 0 H ILE A 9 -5.452 -3.674 -9.274 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.609 -4.646 -11.732 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.987 -5.914 -9.039 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.494 -6.381 -11.624 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.154 -4.924 -10.711 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.217 -8.050 -10.272 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.745 -7.137 -10.283 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.709 -7.155 -11.730 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.648 -6.765 -10.017 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.713 -6.289 -8.673 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.058 -7.768 -9.600 1.00 0.00 H new ATOM 158 N LEU A 10 -8.477 -3.994 -9.147 1.00 0.00 N ATOM 159 CA LEU A 10 -9.844 -3.921 -8.674 1.00 0.00 C ATOM 160 C LEU A 10 -10.576 -2.790 -9.382 1.00 0.00 C ATOM 161 O LEU A 10 -11.699 -2.969 -9.849 1.00 0.00 O ATOM 162 CB LEU A 10 -9.848 -3.705 -7.163 1.00 0.00 C ATOM 163 CG LEU A 10 -9.548 -5.025 -6.460 1.00 0.00 C ATOM 164 CD1 LEU A 10 -9.792 -4.871 -4.962 1.00 0.00 C ATOM 165 CD2 LEU A 10 -10.459 -6.116 -7.015 1.00 0.00 C ATOM 0 H LEU A 10 -7.804 -3.496 -8.564 1.00 0.00 H new ATOM 0 HA LEU A 10 -10.359 -4.855 -8.896 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.103 -2.958 -6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.817 -3.322 -6.842 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.507 -5.299 -6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.578 -5.814 -4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.140 -4.092 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.833 -4.596 -4.789 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.245 -7.059 -6.513 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.500 -5.842 -6.844 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.284 -6.227 -8.085 1.00 0.00 H new ATOM 177 N GLU A 11 -9.937 -1.621 -9.461 1.00 0.00 N ATOM 178 CA GLU A 11 -10.530 -0.470 -10.112 1.00 0.00 C ATOM 179 C GLU A 11 -10.852 -0.802 -11.562 1.00 0.00 C ATOM 180 O GLU A 11 -11.934 -0.485 -12.051 1.00 0.00 O ATOM 181 CB GLU A 11 -9.568 0.712 -10.029 1.00 0.00 C ATOM 182 CG GLU A 11 -9.614 1.308 -8.625 1.00 0.00 C ATOM 183 CD GLU A 11 -10.892 2.106 -8.415 1.00 0.00 C ATOM 184 OE1 GLU A 11 -11.409 2.062 -7.278 1.00 0.00 O ATOM 185 OE2 GLU A 11 -11.329 2.746 -9.396 1.00 0.00 O ATOM 0 H GLU A 11 -9.006 -1.455 -9.078 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.459 -0.203 -9.608 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.555 0.387 -10.265 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.840 1.468 -10.766 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.553 0.510 -7.885 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.749 1.953 -8.471 1.00 0.00 H new ATOM 193 N GLY A 12 -9.907 -1.445 -12.251 1.00 0.00 N ATOM 194 CA GLY A 12 -10.096 -1.817 -13.639 1.00 0.00 C ATOM 195 C GLY A 12 -11.119 -2.939 -13.750 1.00 0.00 C ATOM 196 O GLY A 12 -12.134 -2.795 -14.427 1.00 0.00 O ATOM 0 H GLY A 12 -9.004 -1.716 -11.862 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.431 -0.952 -14.212 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.147 -2.137 -14.069 1.00 0.00 H new ATOM 200 N THR A 13 -10.847 -4.062 -13.080 1.00 0.00 N ATOM 201 CA THR A 13 -11.743 -5.200 -13.107 1.00 0.00 C ATOM 202 C THR A 13 -13.134 -4.776 -12.657 1.00 0.00 C ATOM 203 O THR A 13 -14.129 -5.382 -13.048 1.00 0.00 O ATOM 204 CB THR A 13 -11.194 -6.299 -12.202 1.00 0.00 C ATOM 205 OG1 THR A 13 -9.991 -6.796 -12.743 1.00 0.00 O ATOM 206 CG2 THR A 13 -12.212 -7.432 -12.103 1.00 0.00 C ATOM 0 H THR A 13 -10.010 -4.199 -12.514 1.00 0.00 H new ATOM 0 HA THR A 13 -11.815 -5.585 -14.124 1.00 0.00 H new ATOM 0 HB THR A 13 -11.005 -5.891 -11.209 1.00 0.00 H new ATOM 0 HG1 THR A 13 -9.231 -6.399 -12.269 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.820 -8.217 -11.457 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.143 -7.049 -11.685 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.400 -7.840 -13.096 1.00 0.00 H new ATOM 214 N ALA A 14 -13.200 -3.729 -11.832 1.00 0.00 N ATOM 215 CA ALA A 14 -14.464 -3.228 -11.332 1.00 0.00 C ATOM 216 C ALA A 14 -15.279 -2.648 -12.479 1.00 0.00 C ATOM 217 O ALA A 14 -16.358 -3.146 -12.791 1.00 0.00 O ATOM 218 CB ALA A 14 -14.205 -2.170 -10.263 1.00 0.00 C ATOM 0 H ALA A 14 -12.384 -3.215 -11.500 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.032 -4.044 -10.886 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.156 -1.793 -9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -13.640 -2.612 -9.443 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.634 -1.348 -10.695 1.00 0.00 H new ATOM 224 N VAL A 15 -14.759 -1.591 -13.107 1.00 0.00 N ATOM 225 CA VAL A 15 -15.438 -0.948 -14.214 1.00 0.00 C ATOM 226 C VAL A 15 -15.473 -1.887 -15.411 1.00 0.00 C ATOM 227 O VAL A 15 -16.315 -1.738 -16.295 1.00 0.00 O ATOM 228 CB VAL A 15 -14.720 0.351 -14.566 1.00 0.00 C ATOM 229 CG1 VAL A 15 -15.651 1.243 -15.382 1.00 0.00 C ATOM 230 CG2 VAL A 15 -14.319 1.074 -13.283 1.00 0.00 C ATOM 0 H VAL A 15 -13.865 -1.167 -12.860 1.00 0.00 H new ATOM 0 HA VAL A 15 -16.464 -0.714 -13.930 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.828 0.126 -15.151 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -15.138 2.171 -15.633 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.938 0.727 -16.298 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.543 1.469 -14.798 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.806 2.002 -13.534 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -15.211 1.299 -12.698 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.653 0.438 -12.700 1.00 0.00 H new ATOM 240 N ILE A 16 -14.555 -2.856 -15.439 1.00 0.00 N ATOM 241 CA ILE A 16 -14.485 -3.815 -16.524 1.00 0.00 C ATOM 242 C ILE A 16 -15.640 -4.800 -16.415 1.00 0.00 C ATOM 243 O ILE A 16 -16.505 -4.844 -17.288 1.00 0.00 O ATOM 244 CB ILE A 16 -13.145 -4.543 -16.472 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.047 -3.626 -17.004 1.00 0.00 C ATOM 246 CG2 ILE A 16 -13.217 -5.802 -17.332 1.00 0.00 C ATOM 247 CD1 ILE A 16 -10.688 -4.128 -16.523 1.00 0.00 C ATOM 0 H ILE A 16 -13.850 -2.991 -14.714 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.564 -3.297 -17.480 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.921 -4.819 -15.442 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.074 -3.603 -18.093 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.212 -2.605 -16.660 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.260 -6.323 -17.296 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.001 -6.457 -16.953 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.441 -5.526 -18.363 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.903 -3.474 -16.903 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.665 -4.128 -15.433 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.524 -5.141 -16.889 1.00 0.00 H new ATOM 259 N ALA A 17 -15.653 -5.593 -15.341 1.00 0.00 N ATOM 260 CA ALA A 17 -16.699 -6.572 -15.126 1.00 0.00 C ATOM 261 C ALA A 17 -18.062 -5.911 -15.272 1.00 0.00 C ATOM 262 O ALA A 17 -19.006 -6.530 -15.758 1.00 0.00 O ATOM 263 CB ALA A 17 -16.542 -7.185 -13.737 1.00 0.00 C ATOM 0 H ALA A 17 -14.943 -5.569 -14.609 1.00 0.00 H new ATOM 0 HA ALA A 17 -16.620 -7.364 -15.870 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -17.328 -7.922 -13.574 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -15.569 -7.670 -13.661 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.617 -6.401 -12.983 1.00 0.00 H new ATOM 269 N MET A 18 -18.163 -4.648 -14.851 1.00 0.00 N ATOM 270 CA MET A 18 -19.409 -3.913 -14.936 1.00 0.00 C ATOM 271 C MET A 18 -19.852 -3.810 -16.388 1.00 0.00 C ATOM 272 O MET A 18 -20.928 -4.282 -16.749 1.00 0.00 O ATOM 273 CB MET A 18 -19.223 -2.526 -14.329 1.00 0.00 C ATOM 274 CG MET A 18 -19.561 -2.572 -12.841 1.00 0.00 C ATOM 275 SD MET A 18 -19.921 -0.952 -12.119 1.00 0.00 S ATOM 276 CE MET A 18 -20.924 -0.256 -13.455 1.00 0.00 C ATOM 0 H MET A 18 -17.389 -4.119 -14.448 1.00 0.00 H new ATOM 0 HA MET A 18 -20.183 -4.440 -14.378 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.195 -2.191 -14.469 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.865 -1.806 -14.837 1.00 0.00 H new ATOM 0 HG2 MET A 18 -20.422 -3.224 -12.694 1.00 0.00 H new ATOM 0 HG3 MET A 18 -18.726 -3.021 -12.303 1.00 0.00 H new ATOM 0 HE1 MET A 18 -21.456 0.623 -13.091 1.00 0.00 H new ATOM 0 HE2 MET A 18 -20.277 0.029 -14.285 1.00 0.00 H new ATOM 0 HE3 MET A 18 -21.644 -1.000 -13.795 1.00 0.00 H new ATOM 286 N PHE A 19 -19.015 -3.190 -17.224 1.00 0.00 N ATOM 287 CA PHE A 19 -19.323 -3.029 -18.631 1.00 0.00 C ATOM 288 C PHE A 19 -19.686 -4.377 -19.238 1.00 0.00 C ATOM 289 O PHE A 19 -20.576 -4.461 -20.081 1.00 0.00 O ATOM 290 CB PHE A 19 -18.120 -2.419 -19.346 1.00 0.00 C ATOM 291 CG PHE A 19 -18.498 -1.438 -20.430 1.00 0.00 C ATOM 292 CD1 PHE A 19 -18.723 -0.094 -20.109 1.00 0.00 C ATOM 293 CD2 PHE A 19 -18.625 -1.871 -21.755 1.00 0.00 C ATOM 294 CE1 PHE A 19 -19.075 0.817 -21.112 1.00 0.00 C ATOM 295 CE2 PHE A 19 -18.977 -0.961 -22.759 1.00 0.00 C ATOM 296 CZ PHE A 19 -19.202 0.383 -22.437 1.00 0.00 C ATOM 0 H PHE A 19 -18.119 -2.793 -16.941 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.176 -2.361 -18.747 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.490 -1.914 -18.614 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -17.523 -3.219 -19.783 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.625 0.240 -19.087 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.451 -2.908 -22.003 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -19.248 1.854 -20.864 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -19.075 -1.295 -23.781 1.00 0.00 H new ATOM 0 HZ PHE A 19 -19.474 1.085 -23.211 1.00 0.00 H new ATOM 306 N PHE A 20 -18.993 -5.433 -18.806 1.00 0.00 N ATOM 307 CA PHE A 20 -19.247 -6.768 -19.308 1.00 0.00 C ATOM 308 C PHE A 20 -20.668 -7.189 -18.961 1.00 0.00 C ATOM 309 O PHE A 20 -21.415 -7.639 -19.827 1.00 0.00 O ATOM 310 CB PHE A 20 -18.233 -7.738 -18.707 1.00 0.00 C ATOM 311 CG PHE A 20 -16.855 -7.620 -19.312 1.00 0.00 C ATOM 312 CD1 PHE A 20 -16.375 -6.370 -19.723 1.00 0.00 C ATOM 313 CD2 PHE A 20 -16.057 -8.760 -19.465 1.00 0.00 C ATOM 314 CE1 PHE A 20 -15.098 -6.261 -20.286 1.00 0.00 C ATOM 315 CE2 PHE A 20 -14.780 -8.651 -20.028 1.00 0.00 C ATOM 316 CZ PHE A 20 -14.301 -7.402 -20.439 1.00 0.00 C ATOM 0 H PHE A 20 -18.251 -5.380 -18.108 1.00 0.00 H new ATOM 0 HA PHE A 20 -19.142 -6.779 -20.393 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -18.166 -7.562 -17.633 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -18.594 -8.758 -18.841 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -16.990 -5.490 -19.606 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.427 -9.724 -19.148 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.728 -5.297 -20.602 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.165 -9.531 -20.145 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.316 -7.318 -20.874 1.00 0.00 H new ATOM 326 N TRP A 21 -21.041 -7.043 -17.687 1.00 0.00 N ATOM 327 CA TRP A 21 -22.369 -7.407 -17.236 1.00 0.00 C ATOM 328 C TRP A 21 -23.391 -6.424 -17.788 1.00 0.00 C ATOM 329 O TRP A 21 -24.573 -6.744 -17.891 1.00 0.00 O ATOM 330 CB TRP A 21 -22.401 -7.420 -15.710 1.00 0.00 C ATOM 331 CG TRP A 21 -23.726 -7.766 -15.111 1.00 0.00 C ATOM 332 CD1 TRP A 21 -24.741 -6.898 -14.908 1.00 0.00 C ATOM 333 CD2 TRP A 21 -24.205 -9.059 -14.631 1.00 0.00 C ATOM 334 NE1 TRP A 21 -25.808 -7.560 -14.338 1.00 0.00 N ATOM 335 CE2 TRP A 21 -25.531 -8.898 -14.145 1.00 0.00 C ATOM 336 CE3 TRP A 21 -23.655 -10.351 -14.556 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -26.270 -9.959 -13.614 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -24.389 -11.422 -14.025 1.00 0.00 C ATOM 339 CH2 TRP A 21 -25.693 -11.230 -13.555 1.00 0.00 C ATOM 0 H TRP A 21 -20.434 -6.674 -16.955 1.00 0.00 H new ATOM 0 HA TRP A 21 -22.620 -8.403 -17.601 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -21.659 -8.134 -15.352 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -22.100 -6.438 -15.346 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -24.720 -5.847 -15.154 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -26.692 -7.116 -14.090 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -22.650 -10.522 -14.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -27.275 -9.798 -13.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -23.943 -12.405 -13.978 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -26.251 -12.061 -13.148 1.00 0.00 H new ATOM 350 N LEU A 22 -22.932 -5.222 -18.145 1.00 0.00 N ATOM 351 CA LEU A 22 -23.804 -4.198 -18.684 1.00 0.00 C ATOM 352 C LEU A 22 -24.232 -4.576 -20.095 1.00 0.00 C ATOM 353 O LEU A 22 -25.421 -4.584 -20.405 1.00 0.00 O ATOM 354 CB LEU A 22 -23.076 -2.857 -18.681 1.00 0.00 C ATOM 355 CG LEU A 22 -24.052 -1.750 -18.292 1.00 0.00 C ATOM 356 CD1 LEU A 22 -25.331 -1.888 -19.114 1.00 0.00 C ATOM 357 CD2 LEU A 22 -24.386 -1.864 -16.808 1.00 0.00 C ATOM 0 H LEU A 22 -21.954 -4.942 -18.066 1.00 0.00 H new ATOM 0 HA LEU A 22 -24.697 -4.113 -18.065 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -22.243 -2.885 -17.979 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -22.656 -2.657 -19.667 1.00 0.00 H new ATOM 0 HG LEU A 22 -23.597 -0.779 -18.488 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -26.029 -1.098 -18.837 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -25.093 -1.806 -20.174 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -25.786 -2.859 -18.918 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -25.083 -1.073 -16.530 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -24.841 -2.835 -16.611 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -23.473 -1.765 -16.221 1.00 0.00 H new ATOM 369 N LEU A 23 -23.257 -4.888 -20.952 1.00 0.00 N ATOM 370 CA LEU A 23 -23.536 -5.265 -22.324 1.00 0.00 C ATOM 371 C LEU A 23 -24.369 -6.538 -22.351 1.00 0.00 C ATOM 372 O LEU A 23 -25.229 -6.702 -23.213 1.00 0.00 O ATOM 373 CB LEU A 23 -22.221 -5.462 -23.073 1.00 0.00 C ATOM 374 CG LEU A 23 -21.753 -6.905 -22.907 1.00 0.00 C ATOM 375 CD1 LEU A 23 -22.413 -7.780 -23.970 1.00 0.00 C ATOM 376 CD2 LEU A 23 -20.237 -6.970 -23.064 1.00 0.00 C ATOM 0 H LEU A 23 -22.266 -4.884 -20.711 1.00 0.00 H new ATOM 0 HA LEU A 23 -24.104 -4.474 -22.814 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -22.354 -5.231 -24.130 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -21.465 -4.777 -22.689 1.00 0.00 H new ATOM 0 HG LEU A 23 -22.031 -7.265 -21.916 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -22.079 -8.811 -23.852 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -23.496 -7.735 -23.857 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -22.136 -7.420 -24.961 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -19.903 -8.001 -22.945 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -19.958 -6.610 -24.054 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -19.765 -6.346 -22.305 1.00 0.00 H new ATOM 388 N LEU A 24 -24.110 -7.442 -21.403 1.00 0.00 N ATOM 389 CA LEU A 24 -24.835 -8.694 -21.321 1.00 0.00 C ATOM 390 C LEU A 24 -26.320 -8.420 -21.134 1.00 0.00 C ATOM 391 O LEU A 24 -27.149 -8.946 -21.874 1.00 0.00 O ATOM 392 CB LEU A 24 -24.288 -9.523 -20.163 1.00 0.00 C ATOM 393 CG LEU A 24 -23.106 -10.357 -20.648 1.00 0.00 C ATOM 394 CD1 LEU A 24 -22.315 -10.867 -19.446 1.00 0.00 C ATOM 395 CD2 LEU A 24 -23.619 -11.543 -21.460 1.00 0.00 C ATOM 0 H LEU A 24 -23.398 -7.321 -20.682 1.00 0.00 H new ATOM 0 HA LEU A 24 -24.704 -9.255 -22.246 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -23.975 -8.869 -19.349 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -25.068 -10.174 -19.767 1.00 0.00 H new ATOM 0 HG LEU A 24 -22.459 -9.741 -21.273 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -21.471 -11.463 -19.792 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -21.948 -10.020 -18.866 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -22.961 -11.483 -18.820 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -22.775 -12.139 -21.807 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -24.266 -12.159 -20.835 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -24.183 -11.179 -22.319 1.00 0.00 H new ATOM 407 N VAL A 25 -26.655 -7.594 -20.140 1.00 0.00 N ATOM 408 CA VAL A 25 -28.036 -7.254 -19.860 1.00 0.00 C ATOM 409 C VAL A 25 -28.616 -6.459 -21.021 1.00 0.00 C ATOM 410 O VAL A 25 -29.826 -6.463 -21.235 1.00 0.00 O ATOM 411 CB VAL A 25 -28.108 -6.452 -18.564 1.00 0.00 C ATOM 412 CG1 VAL A 25 -29.569 -6.183 -18.213 1.00 0.00 C ATOM 413 CG2 VAL A 25 -27.452 -7.245 -17.438 1.00 0.00 C ATOM 0 H VAL A 25 -25.979 -7.151 -19.518 1.00 0.00 H new ATOM 0 HA VAL A 25 -28.623 -8.165 -19.741 1.00 0.00 H new ATOM 0 HB VAL A 25 -27.585 -5.505 -18.693 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -29.621 -5.610 -17.287 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -30.038 -5.616 -19.017 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -30.092 -7.130 -18.083 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -27.503 -6.672 -16.512 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -27.975 -8.193 -17.308 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -26.409 -7.437 -17.688 1.00 0.00 H new ATOM 423 N ILE A 26 -27.748 -5.776 -21.771 1.00 0.00 N ATOM 424 CA ILE A 26 -28.175 -4.982 -22.906 1.00 0.00 C ATOM 425 C ILE A 26 -28.633 -5.898 -24.032 1.00 0.00 C ATOM 426 O ILE A 26 -29.691 -5.682 -24.618 1.00 0.00 O ATOM 427 CB ILE A 26 -27.024 -4.092 -23.366 1.00 0.00 C ATOM 428 CG1 ILE A 26 -26.872 -2.918 -22.403 1.00 0.00 C ATOM 429 CG2 ILE A 26 -27.317 -3.566 -24.768 1.00 0.00 C ATOM 430 CD1 ILE A 26 -25.519 -2.249 -22.626 1.00 0.00 C ATOM 0 H ILE A 26 -26.742 -5.763 -21.605 1.00 0.00 H new ATOM 0 HA ILE A 26 -29.013 -4.348 -22.617 1.00 0.00 H new ATOM 0 HB ILE A 26 -26.101 -4.671 -23.381 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -27.676 -2.199 -22.560 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -26.952 -3.266 -21.373 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -26.495 -2.930 -25.097 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -27.425 -4.405 -25.456 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -28.240 -2.987 -24.754 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -25.410 -1.410 -21.938 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -24.722 -2.971 -22.447 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -25.457 -1.887 -23.652 1.00 0.00 H new ATOM 442 N ILE A 27 -27.833 -6.924 -24.333 1.00 0.00 N ATOM 443 CA ILE A 27 -28.159 -7.867 -25.383 1.00 0.00 C ATOM 444 C ILE A 27 -29.383 -8.680 -24.984 1.00 0.00 C ATOM 445 O ILE A 27 -30.213 -9.011 -25.829 1.00 0.00 O ATOM 446 CB ILE A 27 -26.962 -8.780 -25.636 1.00 0.00 C ATOM 447 CG1 ILE A 27 -25.825 -7.970 -26.251 1.00 0.00 C ATOM 448 CG2 ILE A 27 -27.367 -9.896 -26.594 1.00 0.00 C ATOM 449 CD1 ILE A 27 -24.527 -8.768 -26.165 1.00 0.00 C ATOM 0 H ILE A 27 -26.952 -7.116 -23.856 1.00 0.00 H new ATOM 0 HA ILE A 27 -28.389 -7.329 -26.302 1.00 0.00 H new ATOM 0 HB ILE A 27 -26.630 -9.213 -24.692 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -26.052 -7.736 -27.291 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -25.716 -7.020 -25.727 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -26.513 -10.548 -26.775 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -28.179 -10.475 -26.155 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -27.699 -9.463 -27.538 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -23.714 -8.189 -26.604 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -24.298 -8.979 -25.120 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -24.640 -9.706 -26.709 1.00 0.00 H new ATOM 461 N LEU A 28 -29.495 -9.000 -23.693 1.00 0.00 N ATOM 462 CA LEU A 28 -30.615 -9.770 -23.190 1.00 0.00 C ATOM 463 C LEU A 28 -31.895 -8.955 -23.305 1.00 0.00 C ATOM 464 O LEU A 28 -32.892 -9.433 -23.840 1.00 0.00 O ATOM 465 CB LEU A 28 -30.351 -10.161 -21.738 1.00 0.00 C ATOM 466 CG LEU A 28 -29.302 -11.268 -21.692 1.00 0.00 C ATOM 467 CD1 LEU A 28 -29.163 -11.779 -20.261 1.00 0.00 C ATOM 468 CD2 LEU A 28 -29.732 -12.415 -22.603 1.00 0.00 C ATOM 0 H LEU A 28 -28.816 -8.732 -22.981 1.00 0.00 H new ATOM 0 HA LEU A 28 -30.732 -10.678 -23.782 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -30.006 -9.295 -21.174 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -31.274 -10.500 -21.268 1.00 0.00 H new ATOM 0 HG LEU A 28 -28.344 -10.874 -22.031 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -28.414 -12.570 -20.228 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -28.855 -10.960 -19.611 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -30.121 -12.172 -19.921 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -28.983 -13.206 -22.570 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -30.690 -12.809 -22.265 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -29.830 -12.050 -23.625 1.00 0.00 H new ATOM 480 N ARG A 29 -31.864 -7.719 -22.800 1.00 0.00 N ATOM 481 CA ARG A 29 -33.019 -6.845 -22.847 1.00 0.00 C ATOM 482 C ARG A 29 -33.377 -6.541 -24.294 1.00 0.00 C ATOM 483 O ARG A 29 -34.535 -6.657 -24.688 1.00 0.00 O ATOM 484 CB ARG A 29 -32.713 -5.559 -22.084 1.00 0.00 C ATOM 485 CG ARG A 29 -32.987 -5.772 -20.598 1.00 0.00 C ATOM 486 CD ARG A 29 -32.218 -4.734 -19.785 1.00 0.00 C ATOM 487 NE ARG A 29 -32.906 -3.443 -19.796 1.00 0.00 N ATOM 488 CZ ARG A 29 -32.516 -2.406 -19.042 1.00 0.00 C ATOM 489 NH1 ARG A 29 -31.454 -2.527 -18.235 1.00 0.00 N ATOM 490 NH2 ARG A 29 -33.188 -1.248 -19.095 1.00 0.00 N ATOM 0 H ARG A 29 -31.044 -7.308 -22.354 1.00 0.00 H new ATOM 0 HA ARG A 29 -33.872 -7.336 -22.378 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -31.672 -5.272 -22.235 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -33.327 -4.743 -22.465 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -34.055 -5.687 -20.398 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -32.686 -6.777 -20.302 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -32.106 -5.082 -18.758 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -31.214 -4.618 -20.193 1.00 0.00 H new ATOM 0 HE ARG A 29 -33.717 -3.327 -20.403 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -30.942 -3.408 -18.194 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -31.157 -1.738 -17.661 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -33.997 -1.155 -19.709 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -32.891 -0.459 -18.521 1.00 0.00 H new ATOM 504 N THR A 30 -32.377 -6.150 -25.088 1.00 0.00 N ATOM 505 CA THR A 30 -32.595 -5.833 -26.485 1.00 0.00 C ATOM 506 C THR A 30 -33.316 -6.984 -27.172 1.00 0.00 C ATOM 507 O THR A 30 -34.221 -6.765 -27.975 1.00 0.00 O ATOM 508 CB THR A 30 -31.253 -5.559 -27.158 1.00 0.00 C ATOM 509 OG1 THR A 30 -30.799 -4.274 -26.794 1.00 0.00 O ATOM 510 CG2 THR A 30 -31.419 -5.629 -28.674 1.00 0.00 C ATOM 0 H THR A 30 -31.410 -6.048 -24.778 1.00 0.00 H new ATOM 0 HA THR A 30 -33.218 -4.942 -26.565 1.00 0.00 H new ATOM 0 HB THR A 30 -30.527 -6.306 -26.838 1.00 0.00 H new ATOM 0 HG1 THR A 30 -30.290 -4.331 -25.958 1.00 0.00 H new ATOM 0 HG21 THR A 30 -30.460 -5.433 -29.154 1.00 0.00 H new ATOM 0 HG22 THR A 30 -31.770 -6.622 -28.956 1.00 0.00 H new ATOM 0 HG23 THR A 30 -32.145 -4.882 -28.995 1.00 0.00 H new ATOM 518 N VAL A 31 -32.912 -8.216 -26.853 1.00 0.00 N ATOM 519 CA VAL A 31 -33.518 -9.395 -27.437 1.00 0.00 C ATOM 520 C VAL A 31 -34.931 -9.569 -26.897 1.00 0.00 C ATOM 521 O VAL A 31 -35.853 -9.874 -27.651 1.00 0.00 O ATOM 522 CB VAL A 31 -32.663 -10.618 -27.117 1.00 0.00 C ATOM 523 CG1 VAL A 31 -33.427 -11.885 -27.489 1.00 0.00 C ATOM 524 CG2 VAL A 31 -31.365 -10.553 -27.917 1.00 0.00 C ATOM 0 H VAL A 31 -32.163 -8.414 -26.189 1.00 0.00 H new ATOM 0 HA VAL A 31 -33.575 -9.281 -28.520 1.00 0.00 H new ATOM 0 HB VAL A 31 -32.434 -10.633 -26.052 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -32.816 -12.758 -27.260 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -34.355 -11.931 -26.918 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -33.657 -11.872 -28.554 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -30.753 -11.426 -27.689 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -31.595 -10.539 -28.982 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -30.819 -9.648 -27.651 1.00 0.00 H new ATOM 534 N LYS A 32 -35.099 -9.374 -25.588 1.00 0.00 N ATOM 535 CA LYS A 32 -36.397 -9.510 -24.956 1.00 0.00 C ATOM 536 C LYS A 32 -37.418 -8.643 -25.680 1.00 0.00 C ATOM 537 O LYS A 32 -38.600 -8.977 -25.725 1.00 0.00 O ATOM 538 CB LYS A 32 -36.291 -9.109 -23.488 1.00 0.00 C ATOM 539 CG LYS A 32 -37.581 -9.487 -22.764 1.00 0.00 C ATOM 540 CD LYS A 32 -37.375 -9.362 -21.257 1.00 0.00 C ATOM 541 CE LYS A 32 -36.772 -10.656 -20.717 1.00 0.00 C ATOM 542 NZ LYS A 32 -36.237 -10.463 -19.361 1.00 0.00 N ATOM 0 H LYS A 32 -34.345 -9.121 -24.950 1.00 0.00 H new ATOM 0 HA LYS A 32 -36.726 -10.547 -25.013 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -35.441 -9.609 -23.024 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -36.115 -8.037 -23.404 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -38.395 -8.837 -23.086 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -37.868 -10.507 -23.019 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -36.716 -8.522 -21.038 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -38.326 -9.158 -20.765 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -37.532 -11.438 -20.704 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -35.977 -10.995 -21.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -35.833 -11.357 -19.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -35.496 -9.733 -19.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -37.003 -10.162 -18.725 1.00 0.00 H new ATOM 556 N ARG A 33 -36.957 -7.525 -26.246 1.00 0.00 N ATOM 557 CA ARG A 33 -37.829 -6.615 -26.962 1.00 0.00 C ATOM 558 C ARG A 33 -37.728 -6.875 -28.458 1.00 0.00 C ATOM 559 O ARG A 33 -37.785 -5.943 -29.257 1.00 0.00 O ATOM 560 CB ARG A 33 -37.439 -5.177 -26.636 1.00 0.00 C ATOM 561 CG ARG A 33 -37.859 -4.847 -25.206 1.00 0.00 C ATOM 562 CD ARG A 33 -37.223 -3.527 -24.780 1.00 0.00 C ATOM 563 NE ARG A 33 -37.127 -2.602 -25.909 1.00 0.00 N ATOM 564 CZ ARG A 33 -37.542 -1.330 -25.843 1.00 0.00 C ATOM 565 NH1 ARG A 33 -38.071 -0.856 -24.707 1.00 0.00 N ATOM 566 NH2 ARG A 33 -37.428 -0.531 -26.913 1.00 0.00 N ATOM 0 H ARG A 33 -35.980 -7.235 -26.217 1.00 0.00 H new ATOM 0 HA ARG A 33 -38.862 -6.776 -26.654 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -36.363 -5.046 -26.750 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -37.919 -4.492 -27.335 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -38.945 -4.777 -25.142 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -37.550 -5.646 -24.532 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -37.815 -3.075 -23.984 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -36.229 -3.713 -24.372 1.00 0.00 H new ATOM 0 HE ARG A 33 -36.727 -2.940 -26.784 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -38.158 -1.464 -23.892 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -38.387 0.113 -24.657 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -37.025 -0.891 -27.778 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -37.744 0.437 -26.862 1.00 0.00 H new ATOM 580 N ALA A 34 -37.577 -8.147 -28.836 1.00 0.00 N ATOM 581 CA ALA A 34 -37.468 -8.522 -30.231 1.00 0.00 C ATOM 582 C ALA A 34 -38.272 -9.788 -30.488 1.00 0.00 C ATOM 583 O ALA A 34 -38.199 -10.363 -31.572 1.00 0.00 O ATOM 584 CB ALA A 34 -35.999 -8.733 -30.587 1.00 0.00 C ATOM 0 H ALA A 34 -37.528 -8.931 -28.185 1.00 0.00 H new ATOM 0 HA ALA A 34 -37.869 -7.726 -30.858 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -35.916 -9.015 -31.637 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -35.447 -7.809 -30.415 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -35.584 -9.525 -29.964 1.00 0.00 H new ATOM 590 N ASN A 35 -39.042 -10.222 -29.487 1.00 0.00 N ATOM 591 CA ASN A 35 -39.854 -11.416 -29.611 1.00 0.00 C ATOM 592 C ASN A 35 -41.322 -11.067 -29.414 1.00 0.00 C ATOM 593 O ASN A 35 -41.660 -9.921 -29.127 1.00 0.00 O ATOM 594 CB ASN A 35 -39.401 -12.447 -28.581 1.00 0.00 C ATOM 595 CG ASN A 35 -38.221 -13.254 -29.104 1.00 0.00 C ATOM 596 OD1 ASN A 35 -38.236 -13.711 -30.244 1.00 0.00 O ATOM 597 ND2 ASN A 35 -37.195 -13.426 -28.266 1.00 0.00 N ATOM 0 H ASN A 35 -39.114 -9.757 -28.582 1.00 0.00 H new ATOM 0 HA ASN A 35 -39.733 -11.839 -30.608 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -39.121 -11.944 -27.655 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -40.228 -13.116 -28.343 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -36.377 -13.957 -28.564 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -37.230 -13.026 -27.328 1.00 0.00 H new ATOM 604 N GLY A 36 -42.198 -12.062 -29.570 1.00 0.00 N ATOM 605 CA GLY A 36 -43.623 -11.855 -29.408 1.00 0.00 C ATOM 606 C GLY A 36 -44.392 -12.624 -30.472 1.00 0.00 C ATOM 607 O GLY A 36 -45.180 -12.045 -31.217 1.00 0.00 O ATOM 0 H GLY A 36 -41.936 -13.018 -29.809 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -43.935 -12.183 -28.416 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -43.854 -10.792 -29.480 1.00 0.00 H new ATOM 611 N GLY A 37 -44.162 -13.938 -30.543 1.00 0.00 N ATOM 612 CA GLY A 37 -44.833 -14.777 -31.514 1.00 0.00 C ATOM 613 C GLY A 37 -45.338 -16.051 -30.851 1.00 0.00 C ATOM 614 O GLY A 37 -46.497 -16.409 -31.054 1.00 0.00 O ATOM 0 H GLY A 37 -43.513 -14.436 -29.934 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -45.668 -14.235 -31.959 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -44.148 -15.027 -32.324 1.00 0.00 H new TER 618 GLY A 37 ATOM 619 N GLU B 101 -10.428 -8.018 8.482 1.00 0.00 N ATOM 620 CA GLU B 101 -11.235 -6.947 9.034 1.00 0.00 C ATOM 621 C GLU B 101 -10.624 -5.600 8.676 1.00 0.00 C ATOM 622 O GLU B 101 -11.314 -4.582 8.672 1.00 0.00 O ATOM 623 CB GLU B 101 -11.329 -7.113 10.548 1.00 0.00 C ATOM 624 CG GLU B 101 -9.950 -6.909 11.169 1.00 0.00 C ATOM 625 CD GLU B 101 -9.830 -7.665 12.484 1.00 0.00 C ATOM 626 OE1 GLU B 101 -10.727 -7.474 13.333 1.00 0.00 O ATOM 627 OE2 GLU B 101 -8.843 -8.421 12.616 1.00 0.00 O ATOM 0 HA GLU B 101 -12.239 -6.989 8.612 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -12.035 -6.393 10.960 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -11.707 -8.106 10.793 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -9.181 -7.251 10.477 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -9.777 -5.846 11.339 1.00 0.00 H new ATOM 634 N LYS B 102 -9.324 -5.595 8.372 1.00 0.00 N ATOM 635 CA LYS B 102 -8.628 -4.376 8.014 1.00 0.00 C ATOM 636 C LYS B 102 -8.854 -4.064 6.541 1.00 0.00 C ATOM 637 O LYS B 102 -9.056 -2.910 6.170 1.00 0.00 O ATOM 638 CB LYS B 102 -7.140 -4.534 8.310 1.00 0.00 C ATOM 639 CG LYS B 102 -6.894 -4.326 9.802 1.00 0.00 C ATOM 640 CD LYS B 102 -5.536 -4.909 10.181 1.00 0.00 C ATOM 641 CE LYS B 102 -5.573 -6.427 10.026 1.00 0.00 C ATOM 642 NZ LYS B 102 -4.217 -6.974 9.862 1.00 0.00 N ATOM 0 H LYS B 102 -8.738 -6.430 8.369 1.00 0.00 H new ATOM 0 HA LYS B 102 -9.017 -3.546 8.604 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.802 -5.526 8.009 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -6.564 -3.812 7.731 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -6.925 -3.263 10.042 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -7.682 -4.806 10.382 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -4.757 -4.487 9.546 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -5.288 -4.644 11.209 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -6.046 -6.874 10.901 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -6.183 -6.693 9.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -4.270 -8.008 9.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -3.777 -6.563 9.014 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -3.644 -6.738 10.698 1.00 0.00 H new ATOM 656 N THR B 103 -8.818 -5.100 5.700 1.00 0.00 N ATOM 657 CA THR B 103 -9.020 -4.931 4.275 1.00 0.00 C ATOM 658 C THR B 103 -10.183 -3.982 4.024 1.00 0.00 C ATOM 659 O THR B 103 -10.197 -3.260 3.030 1.00 0.00 O ATOM 660 CB THR B 103 -9.284 -6.290 3.634 1.00 0.00 C ATOM 661 OG1 THR B 103 -8.174 -7.134 3.847 1.00 0.00 O ATOM 662 CG2 THR B 103 -9.508 -6.112 2.135 1.00 0.00 C ATOM 0 H THR B 103 -8.650 -6.063 5.990 1.00 0.00 H new ATOM 0 HA THR B 103 -8.124 -4.500 3.828 1.00 0.00 H new ATOM 0 HB THR B 103 -10.171 -6.736 4.083 1.00 0.00 H new ATOM 0 HG1 THR B 103 -8.344 -8.008 3.437 1.00 0.00 H new ATOM 0 HG21 THR B 103 -9.697 -7.083 1.677 1.00 0.00 H new ATOM 0 HG22 THR B 103 -10.366 -5.460 1.970 1.00 0.00 H new ATOM 0 HG23 THR B 103 -8.621 -5.665 1.685 1.00 0.00 H new ATOM 670 N ASN B 104 -11.161 -3.984 4.933 1.00 0.00 N ATOM 671 CA ASN B 104 -12.321 -3.125 4.808 1.00 0.00 C ATOM 672 C ASN B 104 -11.891 -1.735 4.361 1.00 0.00 C ATOM 673 O ASN B 104 -12.436 -1.191 3.403 1.00 0.00 O ATOM 674 CB ASN B 104 -13.051 -3.061 6.146 1.00 0.00 C ATOM 675 CG ASN B 104 -12.373 -2.076 7.088 1.00 0.00 C ATOM 676 OD1 ASN B 104 -12.981 -1.092 7.502 1.00 0.00 O ATOM 677 ND2 ASN B 104 -11.110 -2.345 7.428 1.00 0.00 N ATOM 0 H ASN B 104 -11.164 -4.576 5.763 1.00 0.00 H new ATOM 0 HA ASN B 104 -12.999 -3.531 4.057 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -14.087 -2.763 5.986 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -13.071 -4.051 6.602 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -10.607 -1.720 8.058 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -10.648 -3.175 7.058 1.00 0.00 H new ATOM 684 N LEU B 105 -10.909 -1.161 5.059 1.00 0.00 N ATOM 685 CA LEU B 105 -10.409 0.160 4.733 1.00 0.00 C ATOM 686 C LEU B 105 -10.241 0.291 3.226 1.00 0.00 C ATOM 687 O LEU B 105 -10.682 1.272 2.632 1.00 0.00 O ATOM 688 CB LEU B 105 -9.081 0.391 5.448 1.00 0.00 C ATOM 689 CG LEU B 105 -9.346 0.921 6.854 1.00 0.00 C ATOM 690 CD1 LEU B 105 -8.045 0.924 7.651 1.00 0.00 C ATOM 691 CD2 LEU B 105 -9.895 2.342 6.768 1.00 0.00 C ATOM 0 H LEU B 105 -10.448 -1.599 5.856 1.00 0.00 H new ATOM 0 HA LEU B 105 -11.121 0.915 5.065 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -8.517 -0.540 5.499 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -8.473 1.102 4.888 1.00 0.00 H new ATOM 0 HG LEU B 105 -10.074 0.281 7.352 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -8.234 1.303 8.655 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -7.654 -0.092 7.714 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -7.315 1.563 7.154 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -10.084 2.720 7.773 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -9.168 2.983 6.270 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -10.825 2.339 6.200 1.00 0.00 H new ATOM 703 N GLU B 106 -9.599 -0.703 2.608 1.00 0.00 N ATOM 704 CA GLU B 106 -9.378 -0.693 1.176 1.00 0.00 C ATOM 705 C GLU B 106 -10.710 -0.764 0.443 1.00 0.00 C ATOM 706 O GLU B 106 -10.852 -0.219 -0.649 1.00 0.00 O ATOM 707 CB GLU B 106 -8.486 -1.871 0.792 1.00 0.00 C ATOM 708 CG GLU B 106 -7.072 -1.628 1.310 1.00 0.00 C ATOM 709 CD GLU B 106 -7.095 -1.178 2.763 1.00 0.00 C ATOM 710 OE1 GLU B 106 -6.718 -0.010 3.001 1.00 0.00 O ATOM 711 OE2 GLU B 106 -7.489 -2.009 3.609 1.00 0.00 O ATOM 0 H GLU B 106 -9.226 -1.523 3.086 1.00 0.00 H new ATOM 0 HA GLU B 106 -8.880 0.233 0.890 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -8.885 -2.795 1.211 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -8.472 -1.993 -0.291 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -6.485 -2.542 1.218 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -6.582 -0.871 0.698 1.00 0.00 H new ATOM 719 N ILE B 107 -11.689 -1.439 1.051 1.00 0.00 N ATOM 720 CA ILE B 107 -13.005 -1.578 0.460 1.00 0.00 C ATOM 721 C ILE B 107 -13.677 -0.215 0.373 1.00 0.00 C ATOM 722 O ILE B 107 -14.479 0.028 -0.527 1.00 0.00 O ATOM 723 CB ILE B 107 -13.840 -2.541 1.299 1.00 0.00 C ATOM 724 CG1 ILE B 107 -13.030 -3.803 1.583 1.00 0.00 C ATOM 725 CG2 ILE B 107 -15.108 -2.912 0.536 1.00 0.00 C ATOM 726 CD1 ILE B 107 -13.962 -4.906 2.075 1.00 0.00 C ATOM 0 H ILE B 107 -11.585 -1.897 1.957 1.00 0.00 H new ATOM 0 HA ILE B 107 -12.915 -1.982 -0.549 1.00 0.00 H new ATOM 0 HB ILE B 107 -14.109 -2.062 2.241 1.00 0.00 H new ATOM 0 HG12 ILE B 107 -12.512 -4.126 0.680 1.00 0.00 H new ATOM 0 HG13 ILE B 107 -12.266 -3.597 2.333 1.00 0.00 H new ATOM 0 HG21 ILE B 107 -15.705 -3.600 1.135 1.00 0.00 H new ATOM 0 HG22 ILE B 107 -15.687 -2.011 0.333 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -14.839 -3.390 -0.406 1.00 0.00 H new ATOM 0 HD11 ILE B 107 -13.384 -5.807 2.278 1.00 0.00 H new ATOM 0 HD12 ILE B 107 -14.460 -4.581 2.989 1.00 0.00 H new ATOM 0 HD13 ILE B 107 -14.709 -5.119 1.311 1.00 0.00 H new ATOM 738 N ILE B 108 -13.349 0.676 1.312 1.00 0.00 N ATOM 739 CA ILE B 108 -13.919 2.008 1.337 1.00 0.00 C ATOM 740 C ILE B 108 -13.258 2.871 0.272 1.00 0.00 C ATOM 741 O ILE B 108 -13.932 3.630 -0.420 1.00 0.00 O ATOM 742 CB ILE B 108 -13.727 2.617 2.724 1.00 0.00 C ATOM 743 CG1 ILE B 108 -14.588 1.864 3.734 1.00 0.00 C ATOM 744 CG2 ILE B 108 -14.141 4.085 2.696 1.00 0.00 C ATOM 745 CD1 ILE B 108 -14.048 2.103 5.141 1.00 0.00 C ATOM 0 H ILE B 108 -12.687 0.489 2.065 1.00 0.00 H new ATOM 0 HA ILE B 108 -14.986 1.956 1.123 1.00 0.00 H new ATOM 0 HB ILE B 108 -12.679 2.541 3.013 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -15.623 2.200 3.668 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -14.584 0.798 3.508 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -14.004 4.521 3.686 1.00 0.00 H new ATOM 0 HG22 ILE B 108 -13.526 4.623 1.975 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -15.189 4.162 2.407 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -14.663 1.565 5.863 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -13.020 1.745 5.202 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -14.075 3.169 5.365 1.00 0.00 H new ATOM 757 N ILE B 109 -11.934 2.754 0.142 1.00 0.00 N ATOM 758 CA ILE B 109 -11.189 3.520 -0.837 1.00 0.00 C ATOM 759 C ILE B 109 -11.387 2.917 -2.221 1.00 0.00 C ATOM 760 O ILE B 109 -11.257 3.612 -3.226 1.00 0.00 O ATOM 761 CB ILE B 109 -9.711 3.530 -0.456 1.00 0.00 C ATOM 762 CG1 ILE B 109 -9.536 4.239 0.884 1.00 0.00 C ATOM 763 CG2 ILE B 109 -8.915 4.267 -1.530 1.00 0.00 C ATOM 764 CD1 ILE B 109 -8.281 3.714 1.576 1.00 0.00 C ATOM 0 H ILE B 109 -11.361 2.130 0.710 1.00 0.00 H new ATOM 0 HA ILE B 109 -11.552 4.548 -0.855 1.00 0.00 H new ATOM 0 HB ILE B 109 -9.349 2.505 -0.374 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -9.457 5.315 0.731 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -10.409 4.070 1.514 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -7.859 4.275 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -9.040 3.761 -2.487 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -9.276 5.292 -1.612 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -8.155 4.220 2.533 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -8.379 2.641 1.742 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -7.412 3.906 0.947 1.00 0.00 H new ATOM 776 N LEU B 110 -11.701 1.621 -2.271 1.00 0.00 N ATOM 777 CA LEU B 110 -11.914 0.933 -3.528 1.00 0.00 C ATOM 778 C LEU B 110 -13.350 1.136 -3.991 1.00 0.00 C ATOM 779 O LEU B 110 -13.592 1.448 -5.155 1.00 0.00 O ATOM 780 CB LEU B 110 -11.608 -0.552 -3.354 1.00 0.00 C ATOM 781 CG LEU B 110 -10.096 -0.763 -3.356 1.00 0.00 C ATOM 782 CD1 LEU B 110 -9.791 -2.256 -3.430 1.00 0.00 C ATOM 783 CD2 LEU B 110 -9.487 -0.058 -4.565 1.00 0.00 C ATOM 0 H LEU B 110 -11.812 1.032 -1.446 1.00 0.00 H new ATOM 0 HA LEU B 110 -11.247 1.342 -4.287 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -12.036 -0.915 -2.420 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -12.067 -1.126 -4.159 1.00 0.00 H new ATOM 0 HG LEU B 110 -9.669 -0.351 -2.442 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -8.712 -2.407 -3.431 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -10.227 -2.760 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -10.216 -2.669 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -8.407 -0.208 -4.568 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -9.913 -0.471 -5.480 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -9.705 1.009 -4.512 1.00 0.00 H new ATOM 795 N GLU B 111 -14.304 0.957 -3.074 1.00 0.00 N ATOM 796 CA GLU B 111 -15.708 1.123 -3.394 1.00 0.00 C ATOM 797 C GLU B 111 -15.961 2.534 -3.905 1.00 0.00 C ATOM 798 O GLU B 111 -16.656 2.724 -4.901 1.00 0.00 O ATOM 799 CB GLU B 111 -16.548 0.840 -2.151 1.00 0.00 C ATOM 800 CG GLU B 111 -16.631 -0.667 -1.927 1.00 0.00 C ATOM 801 CD GLU B 111 -17.576 -1.314 -2.930 1.00 0.00 C ATOM 802 OE1 GLU B 111 -17.267 -2.451 -3.348 1.00 0.00 O ATOM 803 OE2 GLU B 111 -18.589 -0.660 -3.259 1.00 0.00 O ATOM 0 H GLU B 111 -14.121 0.697 -2.105 1.00 0.00 H new ATOM 0 HA GLU B 111 -15.991 0.420 -4.178 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -16.104 1.324 -1.281 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -17.548 1.256 -2.272 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -15.638 -1.108 -2.020 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -16.976 -0.870 -0.913 1.00 0.00 H new ATOM 811 N GLY B 112 -15.393 3.529 -3.219 1.00 0.00 N ATOM 812 CA GLY B 112 -15.560 4.915 -3.608 1.00 0.00 C ATOM 813 C GLY B 112 -14.798 5.197 -4.895 1.00 0.00 C ATOM 814 O GLY B 112 -15.383 5.628 -5.886 1.00 0.00 O ATOM 0 H GLY B 112 -14.814 3.391 -2.391 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.618 5.136 -3.748 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -15.200 5.569 -2.813 1.00 0.00 H new ATOM 818 N THR B 113 -13.486 4.951 -4.877 1.00 0.00 N ATOM 819 CA THR B 113 -12.653 5.179 -6.041 1.00 0.00 C ATOM 820 C THR B 113 -13.201 4.404 -7.231 1.00 0.00 C ATOM 821 O THR B 113 -12.998 4.795 -8.378 1.00 0.00 O ATOM 822 CB THR B 113 -11.221 4.753 -5.731 1.00 0.00 C ATOM 823 OG1 THR B 113 -10.679 5.606 -4.748 1.00 0.00 O ATOM 824 CG2 THR B 113 -10.378 4.841 -7.001 1.00 0.00 C ATOM 0 H THR B 113 -12.985 4.593 -4.064 1.00 0.00 H new ATOM 0 HA THR B 113 -12.657 6.240 -6.293 1.00 0.00 H new ATOM 0 HB THR B 113 -11.219 3.727 -5.363 1.00 0.00 H new ATOM 0 HG1 THR B 113 -10.565 5.110 -3.911 1.00 0.00 H new ATOM 0 HG21 THR B 113 -9.355 4.537 -6.780 1.00 0.00 H new ATOM 0 HG22 THR B 113 -10.796 4.182 -7.762 1.00 0.00 H new ATOM 0 HG23 THR B 113 -10.380 5.867 -7.369 1.00 0.00 H new ATOM 832 N ALA B 114 -13.899 3.301 -6.953 1.00 0.00 N ATOM 833 CA ALA B 114 -14.472 2.475 -7.997 1.00 0.00 C ATOM 834 C ALA B 114 -15.568 3.245 -8.720 1.00 0.00 C ATOM 835 O ALA B 114 -15.456 3.516 -9.913 1.00 0.00 O ATOM 836 CB ALA B 114 -15.026 1.193 -7.384 1.00 0.00 C ATOM 0 H ALA B 114 -14.077 2.965 -6.007 1.00 0.00 H new ATOM 0 HA ALA B 114 -13.702 2.212 -8.722 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -15.457 0.571 -8.169 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -14.221 0.648 -6.891 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -15.796 1.442 -6.654 1.00 0.00 H new ATOM 842 N VAL B 115 -16.630 3.598 -7.992 1.00 0.00 N ATOM 843 CA VAL B 115 -17.740 4.333 -8.565 1.00 0.00 C ATOM 844 C VAL B 115 -17.288 5.737 -8.940 1.00 0.00 C ATOM 845 O VAL B 115 -17.905 6.385 -9.782 1.00 0.00 O ATOM 846 CB VAL B 115 -18.887 4.384 -7.560 1.00 0.00 C ATOM 847 CG1 VAL B 115 -20.184 4.730 -8.287 1.00 0.00 C ATOM 848 CG2 VAL B 115 -19.031 3.024 -6.883 1.00 0.00 C ATOM 0 H VAL B 115 -16.737 3.382 -7.001 1.00 0.00 H new ATOM 0 HA VAL B 115 -18.088 3.831 -9.468 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.678 5.144 -6.807 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -21.004 4.767 -7.570 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -20.082 5.701 -8.771 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -20.393 3.970 -9.039 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.850 3.060 -6.165 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -19.241 2.264 -7.635 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -18.105 2.776 -6.365 1.00 0.00 H new ATOM 858 N ILE B 116 -16.207 6.206 -8.312 1.00 0.00 N ATOM 859 CA ILE B 116 -15.677 7.527 -8.582 1.00 0.00 C ATOM 860 C ILE B 116 -14.993 7.539 -9.942 1.00 0.00 C ATOM 861 O ILE B 116 -15.436 8.232 -10.855 1.00 0.00 O ATOM 862 CB ILE B 116 -14.696 7.917 -7.479 1.00 0.00 C ATOM 863 CG1 ILE B 116 -15.471 8.312 -6.225 1.00 0.00 C ATOM 864 CG2 ILE B 116 -13.848 9.096 -7.946 1.00 0.00 C ATOM 865 CD1 ILE B 116 -14.549 8.234 -5.012 1.00 0.00 C ATOM 0 H ILE B 116 -15.685 5.680 -7.611 1.00 0.00 H new ATOM 0 HA ILE B 116 -16.490 8.253 -8.599 1.00 0.00 H new ATOM 0 HB ILE B 116 -14.048 7.070 -7.253 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -15.865 9.323 -6.331 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -16.326 7.649 -6.089 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -13.148 9.375 -7.159 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -13.294 8.814 -8.841 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -14.496 9.943 -8.172 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -15.102 8.516 -4.116 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -14.177 7.215 -4.903 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -13.709 8.915 -5.149 1.00 0.00 H new ATOM 877 N ALA B 117 -13.910 6.770 -10.075 1.00 0.00 N ATOM 878 CA ALA B 117 -13.172 6.697 -11.320 1.00 0.00 C ATOM 879 C ALA B 117 -14.128 6.416 -12.470 1.00 0.00 C ATOM 880 O ALA B 117 -13.932 6.909 -13.578 1.00 0.00 O ATOM 881 CB ALA B 117 -12.112 5.604 -11.218 1.00 0.00 C ATOM 0 H ALA B 117 -13.530 6.190 -9.327 1.00 0.00 H new ATOM 0 HA ALA B 117 -12.676 7.649 -11.510 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -11.556 5.548 -12.154 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -11.427 5.836 -10.402 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -12.595 4.646 -11.025 1.00 0.00 H new ATOM 887 N MET B 118 -15.166 5.619 -12.204 1.00 0.00 N ATOM 888 CA MET B 118 -16.143 5.276 -13.218 1.00 0.00 C ATOM 889 C MET B 118 -16.820 6.538 -13.733 1.00 0.00 C ATOM 890 O MET B 118 -16.746 6.848 -14.920 1.00 0.00 O ATOM 891 CB MET B 118 -17.171 4.315 -12.627 1.00 0.00 C ATOM 892 CG MET B 118 -16.706 2.877 -12.844 1.00 0.00 C ATOM 893 SD MET B 118 -18.029 1.649 -12.706 1.00 0.00 S ATOM 894 CE MET B 118 -19.335 2.529 -13.597 1.00 0.00 C ATOM 0 H MET B 118 -15.344 5.203 -11.290 1.00 0.00 H new ATOM 0 HA MET B 118 -15.646 4.788 -14.056 1.00 0.00 H new ATOM 0 HB2 MET B 118 -17.298 4.511 -11.562 1.00 0.00 H new ATOM 0 HB3 MET B 118 -18.142 4.470 -13.098 1.00 0.00 H new ATOM 0 HG2 MET B 118 -16.252 2.798 -13.832 1.00 0.00 H new ATOM 0 HG3 MET B 118 -15.929 2.643 -12.116 1.00 0.00 H new ATOM 0 HE1 MET B 118 -20.202 1.878 -13.708 1.00 0.00 H new ATOM 0 HE2 MET B 118 -19.619 3.421 -13.038 1.00 0.00 H new ATOM 0 HE3 MET B 118 -18.971 2.819 -14.583 1.00 0.00 H new ATOM 904 N PHE B 119 -17.483 7.269 -12.833 1.00 0.00 N ATOM 905 CA PHE B 119 -18.168 8.492 -13.199 1.00 0.00 C ATOM 906 C PHE B 119 -17.212 9.418 -13.939 1.00 0.00 C ATOM 907 O PHE B 119 -17.605 10.088 -14.891 1.00 0.00 O ATOM 908 CB PHE B 119 -18.710 9.166 -11.942 1.00 0.00 C ATOM 909 CG PHE B 119 -20.053 9.826 -12.144 1.00 0.00 C ATOM 910 CD1 PHE B 119 -21.229 9.080 -11.998 1.00 0.00 C ATOM 911 CD2 PHE B 119 -20.123 11.184 -12.479 1.00 0.00 C ATOM 912 CE1 PHE B 119 -22.474 9.692 -12.186 1.00 0.00 C ATOM 913 CE2 PHE B 119 -21.368 11.795 -12.668 1.00 0.00 C ATOM 914 CZ PHE B 119 -22.543 11.049 -12.522 1.00 0.00 C ATOM 0 H PHE B 119 -17.555 7.026 -11.845 1.00 0.00 H new ATOM 0 HA PHE B 119 -19.003 8.262 -13.861 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -18.795 8.423 -11.149 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -17.994 9.914 -11.603 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -21.176 8.033 -11.740 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -19.216 11.760 -12.592 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -23.381 9.117 -12.072 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -21.422 12.842 -12.927 1.00 0.00 H new ATOM 0 HZ PHE B 119 -23.503 11.521 -12.669 1.00 0.00 H new ATOM 924 N PHE B 120 -15.953 9.454 -13.497 1.00 0.00 N ATOM 925 CA PHE B 120 -14.951 10.295 -14.118 1.00 0.00 C ATOM 926 C PHE B 120 -14.735 9.862 -15.561 1.00 0.00 C ATOM 927 O PHE B 120 -14.760 10.688 -16.471 1.00 0.00 O ATOM 928 CB PHE B 120 -13.650 10.204 -13.325 1.00 0.00 C ATOM 929 CG PHE B 120 -13.684 10.965 -12.022 1.00 0.00 C ATOM 930 CD1 PHE B 120 -14.874 11.044 -11.289 1.00 0.00 C ATOM 931 CD2 PHE B 120 -12.527 11.594 -11.548 1.00 0.00 C ATOM 932 CE1 PHE B 120 -14.907 11.752 -10.081 1.00 0.00 C ATOM 933 CE2 PHE B 120 -12.559 12.302 -10.340 1.00 0.00 C ATOM 934 CZ PHE B 120 -13.749 12.380 -9.607 1.00 0.00 C ATOM 0 H PHE B 120 -15.611 8.905 -12.708 1.00 0.00 H new ATOM 0 HA PHE B 120 -15.290 11.331 -14.118 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -13.432 9.156 -13.119 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -12.833 10.585 -13.938 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -15.767 10.559 -11.655 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -11.609 11.533 -12.114 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -15.825 11.813 -9.516 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -11.666 12.787 -9.974 1.00 0.00 H new ATOM 0 HZ PHE B 120 -13.774 12.925 -8.675 1.00 0.00 H new ATOM 944 N TRP B 121 -14.523 8.560 -15.770 1.00 0.00 N ATOM 945 CA TRP B 121 -14.306 8.028 -17.100 1.00 0.00 C ATOM 946 C TRP B 121 -15.601 8.083 -17.897 1.00 0.00 C ATOM 947 O TRP B 121 -15.578 8.082 -19.126 1.00 0.00 O ATOM 948 CB TRP B 121 -13.797 6.593 -16.995 1.00 0.00 C ATOM 949 CG TRP B 121 -13.547 5.916 -18.305 1.00 0.00 C ATOM 950 CD1 TRP B 121 -14.486 5.298 -19.055 1.00 0.00 C ATOM 951 CD2 TRP B 121 -12.293 5.774 -19.039 1.00 0.00 C ATOM 952 NE1 TRP B 121 -13.902 4.786 -20.194 1.00 0.00 N ATOM 953 CE2 TRP B 121 -12.549 5.052 -20.236 1.00 0.00 C ATOM 954 CE3 TRP B 121 -10.966 6.182 -18.816 1.00 0.00 C ATOM 955 CZ2 TRP B 121 -11.545 4.750 -21.160 1.00 0.00 C ATOM 956 CZ3 TRP B 121 -9.951 5.884 -19.737 1.00 0.00 C ATOM 957 CH2 TRP B 121 -10.236 5.170 -20.907 1.00 0.00 C ATOM 0 H TRP B 121 -14.499 7.861 -15.028 1.00 0.00 H new ATOM 0 HA TRP B 121 -13.559 8.629 -17.618 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -12.871 6.593 -16.420 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -14.522 6.006 -16.432 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -15.533 5.218 -18.801 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -14.408 4.274 -20.917 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -10.724 6.734 -17.920 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -11.778 4.199 -22.059 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -8.940 6.209 -19.542 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -9.448 4.945 -21.611 1.00 0.00 H new ATOM 968 N LEU B 122 -16.734 8.132 -17.193 1.00 0.00 N ATOM 969 CA LEU B 122 -18.032 8.188 -17.834 1.00 0.00 C ATOM 970 C LEU B 122 -18.236 9.556 -18.469 1.00 0.00 C ATOM 971 O LEU B 122 -18.569 9.653 -19.648 1.00 0.00 O ATOM 972 CB LEU B 122 -19.121 7.903 -16.804 1.00 0.00 C ATOM 973 CG LEU B 122 -20.210 7.043 -17.439 1.00 0.00 C ATOM 974 CD1 LEU B 122 -20.609 7.640 -18.786 1.00 0.00 C ATOM 975 CD2 LEU B 122 -19.683 5.626 -17.647 1.00 0.00 C ATOM 0 H LEU B 122 -16.769 8.134 -16.174 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.086 7.433 -18.619 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -18.695 7.391 -15.941 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -19.547 8.838 -16.441 1.00 0.00 H new ATOM 0 HG LEU B 122 -21.079 7.015 -16.782 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -21.387 7.026 -19.240 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -20.986 8.652 -18.638 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -19.740 7.669 -19.443 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -20.461 5.011 -18.101 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -18.813 5.654 -18.304 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -19.398 5.199 -16.685 1.00 0.00 H new ATOM 987 N LEU B 123 -18.035 10.616 -17.683 1.00 0.00 N ATOM 988 CA LEU B 123 -18.196 11.972 -18.169 1.00 0.00 C ATOM 989 C LEU B 123 -17.197 12.243 -19.285 1.00 0.00 C ATOM 990 O LEU B 123 -17.500 12.964 -20.232 1.00 0.00 O ATOM 991 CB LEU B 123 -17.999 12.952 -17.017 1.00 0.00 C ATOM 992 CG LEU B 123 -16.520 13.306 -16.898 1.00 0.00 C ATOM 993 CD1 LEU B 123 -16.195 14.460 -17.843 1.00 0.00 C ATOM 994 CD2 LEU B 123 -16.209 13.721 -15.463 1.00 0.00 C ATOM 0 H LEU B 123 -17.759 10.552 -16.703 1.00 0.00 H new ATOM 0 HA LEU B 123 -19.201 12.101 -18.570 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -18.587 13.854 -17.188 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -18.355 12.511 -16.086 1.00 0.00 H new ATOM 0 HG LEU B 123 -15.917 12.438 -17.164 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -15.138 14.713 -17.758 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -16.416 14.164 -18.868 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -16.798 15.328 -17.578 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -15.152 13.974 -15.378 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -16.812 14.589 -15.196 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -16.440 12.897 -14.788 1.00 0.00 H new ATOM 1006 N LEU B 124 -16.000 11.662 -19.169 1.00 0.00 N ATOM 1007 CA LEU B 124 -14.963 11.842 -20.165 1.00 0.00 C ATOM 1008 C LEU B 124 -15.452 11.340 -21.517 1.00 0.00 C ATOM 1009 O LEU B 124 -15.372 12.055 -22.513 1.00 0.00 O ATOM 1010 CB LEU B 124 -13.707 11.091 -19.733 1.00 0.00 C ATOM 1011 CG LEU B 124 -12.861 11.990 -18.836 1.00 0.00 C ATOM 1012 CD1 LEU B 124 -11.836 11.143 -18.087 1.00 0.00 C ATOM 1013 CD2 LEU B 124 -12.137 13.026 -19.692 1.00 0.00 C ATOM 0 H LEU B 124 -15.733 11.062 -18.388 1.00 0.00 H new ATOM 0 HA LEU B 124 -14.724 12.901 -20.258 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -13.980 10.180 -19.200 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -13.132 10.788 -20.608 1.00 0.00 H new ATOM 0 HG LEU B 124 -13.506 12.498 -18.119 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -11.232 11.785 -17.446 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -12.352 10.403 -17.476 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -11.191 10.635 -18.803 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -11.532 13.669 -19.052 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -11.492 12.519 -20.410 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -12.869 13.632 -20.227 1.00 0.00 H new ATOM 1025 N VAL B 125 -15.960 10.106 -21.548 1.00 0.00 N ATOM 1026 CA VAL B 125 -16.459 9.515 -22.774 1.00 0.00 C ATOM 1027 C VAL B 125 -17.677 10.287 -23.259 1.00 0.00 C ATOM 1028 O VAL B 125 -17.975 10.295 -24.451 1.00 0.00 O ATOM 1029 CB VAL B 125 -16.809 8.051 -22.525 1.00 0.00 C ATOM 1030 CG1 VAL B 125 -17.234 7.399 -23.838 1.00 0.00 C ATOM 1031 CG2 VAL B 125 -15.589 7.323 -21.968 1.00 0.00 C ATOM 0 H VAL B 125 -16.033 9.501 -20.730 1.00 0.00 H new ATOM 0 HA VAL B 125 -15.692 9.565 -23.546 1.00 0.00 H new ATOM 0 HB VAL B 125 -17.627 7.991 -21.807 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -17.484 6.353 -23.661 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -18.106 7.918 -24.237 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -16.416 7.460 -24.556 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -15.839 6.277 -21.790 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -14.770 7.383 -22.685 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -15.285 7.788 -21.030 1.00 0.00 H new ATOM 1041 N ILE B 126 -18.382 10.938 -22.330 1.00 0.00 N ATOM 1042 CA ILE B 126 -19.562 11.710 -22.665 1.00 0.00 C ATOM 1043 C ILE B 126 -19.157 12.965 -23.424 1.00 0.00 C ATOM 1044 O ILE B 126 -19.745 13.286 -24.455 1.00 0.00 O ATOM 1045 CB ILE B 126 -20.314 12.069 -21.387 1.00 0.00 C ATOM 1046 CG1 ILE B 126 -21.063 10.841 -20.875 1.00 0.00 C ATOM 1047 CG2 ILE B 126 -21.311 13.187 -21.680 1.00 0.00 C ATOM 1048 CD1 ILE B 126 -21.504 11.079 -19.434 1.00 0.00 C ATOM 0 H ILE B 126 -18.147 10.940 -21.337 1.00 0.00 H new ATOM 0 HA ILE B 126 -20.220 11.120 -23.303 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.605 12.404 -20.630 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.931 10.642 -21.504 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.422 9.961 -20.930 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -21.848 13.444 -20.767 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -20.777 14.064 -22.046 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.021 12.853 -22.437 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -22.039 10.203 -19.068 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -20.628 11.257 -18.810 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -22.161 11.948 -19.393 1.00 0.00 H new ATOM 1060 N ILE B 127 -18.150 13.677 -22.912 1.00 0.00 N ATOM 1061 CA ILE B 127 -17.671 14.891 -23.542 1.00 0.00 C ATOM 1062 C ILE B 127 -17.023 14.555 -24.878 1.00 0.00 C ATOM 1063 O ILE B 127 -17.136 15.320 -25.834 1.00 0.00 O ATOM 1064 CB ILE B 127 -16.676 15.585 -22.617 1.00 0.00 C ATOM 1065 CG1 ILE B 127 -17.408 16.113 -21.386 1.00 0.00 C ATOM 1066 CG2 ILE B 127 -16.019 16.747 -23.356 1.00 0.00 C ATOM 1067 CD1 ILE B 127 -16.392 16.473 -20.306 1.00 0.00 C ATOM 0 H ILE B 127 -17.654 13.424 -22.057 1.00 0.00 H new ATOM 0 HA ILE B 127 -18.507 15.566 -23.725 1.00 0.00 H new ATOM 0 HB ILE B 127 -15.911 14.873 -22.307 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -18.000 16.989 -21.650 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -18.102 15.360 -21.011 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -15.308 17.243 -22.695 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -15.496 16.370 -24.235 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -16.783 17.459 -23.667 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -16.914 16.850 -19.427 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -15.819 15.586 -20.035 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.716 17.240 -20.684 1.00 0.00 H new ATOM 1079 N LEU B 128 -16.342 13.409 -24.943 1.00 0.00 N ATOM 1080 CA LEU B 128 -15.681 12.979 -26.159 1.00 0.00 C ATOM 1081 C LEU B 128 -16.717 12.684 -27.234 1.00 0.00 C ATOM 1082 O LEU B 128 -16.612 13.179 -28.354 1.00 0.00 O ATOM 1083 CB LEU B 128 -14.836 11.742 -25.868 1.00 0.00 C ATOM 1084 CG LEU B 128 -13.586 12.150 -25.094 1.00 0.00 C ATOM 1085 CD1 LEU B 128 -12.664 10.943 -24.944 1.00 0.00 C ATOM 1086 CD2 LEU B 128 -12.857 13.256 -25.852 1.00 0.00 C ATOM 0 H LEU B 128 -16.238 12.765 -24.159 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.027 13.772 -26.521 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -15.415 11.021 -25.291 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.556 11.252 -26.801 1.00 0.00 H new ATOM 0 HG LEU B 128 -13.872 12.513 -24.107 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -11.771 11.234 -24.391 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -13.184 10.153 -24.403 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -12.377 10.579 -25.931 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -11.964 13.548 -25.300 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -12.571 12.893 -26.839 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -13.515 14.118 -25.960 1.00 0.00 H new ATOM 1098 N ARG B 129 -17.721 11.875 -26.890 1.00 0.00 N ATOM 1099 CA ARG B 129 -18.770 11.516 -27.824 1.00 0.00 C ATOM 1100 C ARG B 129 -19.555 12.759 -28.218 1.00 0.00 C ATOM 1101 O ARG B 129 -19.765 13.014 -29.402 1.00 0.00 O ATOM 1102 CB ARG B 129 -19.687 10.478 -27.184 1.00 0.00 C ATOM 1103 CG ARG B 129 -19.090 9.086 -27.373 1.00 0.00 C ATOM 1104 CD ARG B 129 -19.672 8.137 -26.330 1.00 0.00 C ATOM 1105 NE ARG B 129 -21.009 7.687 -26.716 1.00 0.00 N ATOM 1106 CZ ARG B 129 -21.677 6.737 -26.048 1.00 0.00 C ATOM 1107 NH1 ARG B 129 -21.122 6.157 -24.976 1.00 0.00 N ATOM 1108 NH2 ARG B 129 -22.900 6.367 -26.452 1.00 0.00 N ATOM 0 H ARG B 129 -17.823 11.458 -25.965 1.00 0.00 H new ATOM 0 HA ARG B 129 -18.330 11.087 -28.724 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -19.810 10.691 -26.122 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -20.678 10.525 -27.636 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -19.307 8.719 -28.376 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -18.005 9.128 -27.277 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -19.015 7.275 -26.211 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -19.719 8.638 -25.363 1.00 0.00 H new ATOM 0 HE ARG B 129 -21.452 8.115 -27.529 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -20.191 6.439 -24.668 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -21.630 5.434 -24.467 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -23.323 6.809 -27.268 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -23.408 5.644 -25.943 1.00 0.00 H new ATOM 1122 N THR B 130 -19.990 13.533 -27.222 1.00 0.00 N ATOM 1123 CA THR B 130 -20.747 14.743 -27.473 1.00 0.00 C ATOM 1124 C THR B 130 -19.999 15.628 -28.459 1.00 0.00 C ATOM 1125 O THR B 130 -20.600 16.199 -29.367 1.00 0.00 O ATOM 1126 CB THR B 130 -20.980 15.478 -26.156 1.00 0.00 C ATOM 1127 OG1 THR B 130 -21.992 14.822 -25.424 1.00 0.00 O ATOM 1128 CG2 THR B 130 -21.411 16.914 -26.444 1.00 0.00 C ATOM 0 H THR B 130 -19.826 13.336 -26.235 1.00 0.00 H new ATOM 0 HA THR B 130 -21.713 14.487 -27.908 1.00 0.00 H new ATOM 0 HB THR B 130 -20.057 15.485 -25.576 1.00 0.00 H new ATOM 0 HG1 THR B 130 -21.591 14.124 -24.865 1.00 0.00 H new ATOM 0 HG21 THR B 130 -21.578 17.439 -25.504 1.00 0.00 H new ATOM 0 HG22 THR B 130 -20.630 17.422 -27.010 1.00 0.00 H new ATOM 0 HG23 THR B 130 -22.334 16.908 -27.024 1.00 0.00 H new ATOM 1136 N VAL B 131 -18.681 15.741 -28.278 1.00 0.00 N ATOM 1137 CA VAL B 131 -17.856 16.553 -29.149 1.00 0.00 C ATOM 1138 C VAL B 131 -17.743 15.892 -30.515 1.00 0.00 C ATOM 1139 O VAL B 131 -17.828 16.563 -31.541 1.00 0.00 O ATOM 1140 CB VAL B 131 -16.478 16.734 -28.520 1.00 0.00 C ATOM 1141 CG1 VAL B 131 -15.528 17.350 -29.543 1.00 0.00 C ATOM 1142 CG2 VAL B 131 -16.589 17.656 -27.309 1.00 0.00 C ATOM 0 H VAL B 131 -18.169 15.274 -27.530 1.00 0.00 H new ATOM 0 HA VAL B 131 -18.313 17.534 -29.279 1.00 0.00 H new ATOM 0 HB VAL B 131 -16.093 15.764 -28.205 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -14.543 17.479 -29.094 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -15.448 16.692 -30.408 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -15.913 18.320 -29.859 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -15.605 17.786 -26.859 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -16.975 18.626 -27.624 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -17.267 17.216 -26.578 1.00 0.00 H new ATOM 1152 N LYS B 132 -17.550 14.571 -30.527 1.00 0.00 N ATOM 1153 CA LYS B 132 -17.427 13.828 -31.765 1.00 0.00 C ATOM 1154 C LYS B 132 -18.612 14.132 -32.671 1.00 0.00 C ATOM 1155 O LYS B 132 -18.482 14.117 -33.893 1.00 0.00 O ATOM 1156 CB LYS B 132 -17.352 12.336 -31.457 1.00 0.00 C ATOM 1157 CG LYS B 132 -16.973 11.573 -32.723 1.00 0.00 C ATOM 1158 CD LYS B 132 -16.615 10.134 -32.364 1.00 0.00 C ATOM 1159 CE LYS B 132 -15.145 10.061 -31.961 1.00 0.00 C ATOM 1160 NZ LYS B 132 -14.846 8.792 -31.281 1.00 0.00 N ATOM 0 H LYS B 132 -17.476 14.000 -29.685 1.00 0.00 H new ATOM 0 HA LYS B 132 -16.515 14.126 -32.282 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -16.616 12.152 -30.675 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -18.312 11.983 -31.081 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -17.802 11.587 -33.430 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -16.128 12.057 -33.213 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -17.245 9.784 -31.546 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -16.803 9.478 -33.214 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -14.517 10.160 -32.846 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.903 10.896 -31.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -13.840 8.768 -31.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -15.430 8.711 -30.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -15.056 7.998 -31.919 1.00 0.00 H new ATOM 1174 N ARG B 133 -19.770 14.408 -32.067 1.00 0.00 N ATOM 1175 CA ARG B 133 -20.971 14.713 -32.819 1.00 0.00 C ATOM 1176 C ARG B 133 -21.154 16.221 -32.908 1.00 0.00 C ATOM 1177 O ARG B 133 -22.279 16.715 -32.872 1.00 0.00 O ATOM 1178 CB ARG B 133 -22.173 14.062 -32.141 1.00 0.00 C ATOM 1179 CG ARG B 133 -22.125 12.552 -32.361 1.00 0.00 C ATOM 1180 CD ARG B 133 -23.151 11.873 -31.458 1.00 0.00 C ATOM 1181 NE ARG B 133 -24.342 12.708 -31.297 1.00 0.00 N ATOM 1182 CZ ARG B 133 -25.586 12.237 -31.464 1.00 0.00 C ATOM 1183 NH1 ARG B 133 -25.777 10.952 -31.791 1.00 0.00 N ATOM 1184 NH2 ARG B 133 -26.638 13.051 -31.304 1.00 0.00 N ATOM 0 H ARG B 133 -19.893 14.424 -31.055 1.00 0.00 H new ATOM 0 HA ARG B 133 -20.882 14.317 -33.831 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -22.167 14.285 -31.074 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -23.098 14.470 -32.547 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -22.333 12.319 -33.405 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -21.126 12.174 -32.143 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -23.433 10.909 -31.882 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -22.707 11.674 -30.482 1.00 0.00 H new ATOM 0 HE ARG B 133 -24.221 13.689 -31.047 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -24.976 10.332 -31.913 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -26.723 10.593 -31.918 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -26.493 14.029 -31.055 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -27.584 12.692 -31.431 1.00 0.00 H new ATOM 1198 N ALA B 134 -20.044 16.953 -33.025 1.00 0.00 N ATOM 1199 CA ALA B 134 -20.087 18.399 -33.118 1.00 0.00 C ATOM 1200 C ALA B 134 -19.078 18.879 -34.151 1.00 0.00 C ATOM 1201 O ALA B 134 -18.843 20.078 -34.282 1.00 0.00 O ATOM 1202 CB ALA B 134 -19.790 19.004 -31.749 1.00 0.00 C ATOM 0 H ALA B 134 -19.104 16.558 -33.057 1.00 0.00 H new ATOM 0 HA ALA B 134 -21.080 18.719 -33.434 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -19.822 20.091 -31.817 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -20.536 18.663 -31.031 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -18.800 18.690 -31.420 1.00 0.00 H new ATOM 1208 N ASN B 135 -18.481 17.938 -34.887 1.00 0.00 N ATOM 1209 CA ASN B 135 -17.503 18.271 -35.902 1.00 0.00 C ATOM 1210 C ASN B 135 -17.982 17.787 -37.263 1.00 0.00 C ATOM 1211 O ASN B 135 -19.031 17.154 -37.368 1.00 0.00 O ATOM 1212 CB ASN B 135 -16.163 17.634 -35.544 1.00 0.00 C ATOM 1213 CG ASN B 135 -15.385 18.513 -34.575 1.00 0.00 C ATOM 1214 OD1 ASN B 135 -15.287 19.722 -34.774 1.00 0.00 O ATOM 1215 ND2 ASN B 135 -14.833 17.903 -33.524 1.00 0.00 N ATOM 0 H ASN B 135 -18.665 16.939 -34.791 1.00 0.00 H new ATOM 0 HA ASN B 135 -17.377 19.353 -35.948 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -16.330 16.653 -35.098 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -15.577 17.477 -36.450 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -14.301 18.444 -32.842 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -14.943 16.896 -33.403 1.00 0.00 H new ATOM 1222 N GLY B 136 -17.209 18.087 -38.310 1.00 0.00 N ATOM 1223 CA GLY B 136 -17.560 17.681 -39.656 1.00 0.00 C ATOM 1224 C GLY B 136 -17.248 18.798 -40.642 1.00 0.00 C ATOM 1225 O GLY B 136 -18.124 19.247 -41.378 1.00 0.00 O ATOM 0 H GLY B 136 -16.336 18.611 -38.242 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -17.007 16.782 -39.928 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -18.620 17.430 -39.703 1.00 0.00 H new ATOM 1229 N GLY B 137 -15.991 19.248 -40.655 1.00 0.00 N ATOM 1230 CA GLY B 137 -15.572 20.309 -41.549 1.00 0.00 C ATOM 1231 C GLY B 137 -14.251 19.947 -42.214 1.00 0.00 C ATOM 1232 O GLY B 137 -14.142 20.078 -43.432 1.00 0.00 O ATOM 0 H GLY B 137 -15.251 18.888 -40.052 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -16.336 20.477 -42.309 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -15.464 21.241 -40.994 1.00 0.00 H new TER 1236 GLY B 137 ATOM 1237 N GLU C 201 -2.576 -14.043 -3.831 1.00 0.00 N ATOM 1238 CA GLU C 201 -3.554 -15.015 -4.278 1.00 0.00 C ATOM 1239 C GLU C 201 -4.769 -14.989 -3.361 1.00 0.00 C ATOM 1240 O GLU C 201 -5.857 -15.405 -3.754 1.00 0.00 O ATOM 1241 CB GLU C 201 -2.918 -16.402 -4.294 1.00 0.00 C ATOM 1242 CG GLU C 201 -2.585 -16.826 -2.867 1.00 0.00 C ATOM 1243 CD GLU C 201 -1.426 -17.813 -2.849 1.00 0.00 C ATOM 1244 OE1 GLU C 201 -1.521 -18.812 -3.594 1.00 0.00 O ATOM 1245 OE2 GLU C 201 -0.467 -17.549 -2.092 1.00 0.00 O ATOM 0 HA GLU C 201 -3.883 -14.767 -5.287 1.00 0.00 H new ATOM 0 HB2 GLU C 201 -3.600 -17.121 -4.749 1.00 0.00 H new ATOM 0 HB3 GLU C 201 -2.013 -16.392 -4.902 1.00 0.00 H new ATOM 0 HG2 GLU C 201 -2.330 -15.948 -2.273 1.00 0.00 H new ATOM 0 HG3 GLU C 201 -3.461 -17.280 -2.404 1.00 0.00 H new ATOM 1252 N LYS C 202 -4.581 -14.497 -2.135 1.00 0.00 N ATOM 1253 CA LYS C 202 -5.659 -14.418 -1.170 1.00 0.00 C ATOM 1254 C LYS C 202 -6.486 -13.165 -1.419 1.00 0.00 C ATOM 1255 O LYS C 202 -7.712 -13.198 -1.337 1.00 0.00 O ATOM 1256 CB LYS C 202 -5.079 -14.412 0.241 1.00 0.00 C ATOM 1257 CG LYS C 202 -4.716 -15.837 0.648 1.00 0.00 C ATOM 1258 CD LYS C 202 -3.748 -15.799 1.827 1.00 0.00 C ATOM 1259 CE LYS C 202 -2.419 -15.200 1.375 1.00 0.00 C ATOM 1260 NZ LYS C 202 -1.666 -14.663 2.519 1.00 0.00 N ATOM 0 H LYS C 202 -3.685 -14.148 -1.794 1.00 0.00 H new ATOM 0 HA LYS C 202 -6.311 -15.285 -1.277 1.00 0.00 H new ATOM 0 HB2 LYS C 202 -4.195 -13.775 0.280 1.00 0.00 H new ATOM 0 HB3 LYS C 202 -5.803 -13.996 0.941 1.00 0.00 H new ATOM 0 HG2 LYS C 202 -5.616 -16.389 0.920 1.00 0.00 H new ATOM 0 HG3 LYS C 202 -4.262 -16.362 -0.192 1.00 0.00 H new ATOM 0 HD2 LYS C 202 -4.169 -15.205 2.638 1.00 0.00 H new ATOM 0 HD3 LYS C 202 -3.592 -16.805 2.216 1.00 0.00 H new ATOM 0 HE2 LYS C 202 -1.826 -15.962 0.870 1.00 0.00 H new ATOM 0 HE3 LYS C 202 -2.601 -14.406 0.650 1.00 0.00 H new ATOM 0 HZ1 LYS C 202 -0.767 -14.262 2.185 1.00 0.00 H new ATOM 0 HZ2 LYS C 202 -2.225 -13.920 2.985 1.00 0.00 H new ATOM 0 HZ3 LYS C 202 -1.473 -15.427 3.197 1.00 0.00 H new ATOM 1274 N THR C 203 -5.810 -12.055 -1.724 1.00 0.00 N ATOM 1275 CA THR C 203 -6.485 -10.799 -1.983 1.00 0.00 C ATOM 1276 C THR C 203 -7.700 -11.036 -2.869 1.00 0.00 C ATOM 1277 O THR C 203 -8.695 -10.323 -2.769 1.00 0.00 O ATOM 1278 CB THR C 203 -5.514 -9.828 -2.647 1.00 0.00 C ATOM 1279 OG1 THR C 203 -4.420 -9.596 -1.788 1.00 0.00 O ATOM 1280 CG2 THR C 203 -6.227 -8.509 -2.930 1.00 0.00 C ATOM 0 H THR C 203 -4.794 -12.009 -1.796 1.00 0.00 H new ATOM 0 HA THR C 203 -6.826 -10.366 -1.043 1.00 0.00 H new ATOM 0 HB THR C 203 -5.156 -10.256 -3.584 1.00 0.00 H new ATOM 0 HG1 THR C 203 -3.795 -8.974 -2.215 1.00 0.00 H new ATOM 0 HG21 THR C 203 -5.533 -7.815 -3.404 1.00 0.00 H new ATOM 0 HG22 THR C 203 -7.073 -8.688 -3.594 1.00 0.00 H new ATOM 0 HG23 THR C 203 -6.585 -8.081 -1.994 1.00 0.00 H new ATOM 1288 N ASN C 204 -7.615 -12.045 -3.739 1.00 0.00 N ATOM 1289 CA ASN C 204 -8.705 -12.373 -4.636 1.00 0.00 C ATOM 1290 C ASN C 204 -10.030 -12.304 -3.890 1.00 0.00 C ATOM 1291 O ASN C 204 -10.970 -11.658 -4.345 1.00 0.00 O ATOM 1292 CB ASN C 204 -8.482 -13.767 -5.216 1.00 0.00 C ATOM 1293 CG ASN C 204 -8.917 -14.841 -4.230 1.00 0.00 C ATOM 1294 OD1 ASN C 204 -9.819 -15.625 -4.520 1.00 0.00 O ATOM 1295 ND2 ASN C 204 -8.272 -14.878 -3.061 1.00 0.00 N ATOM 0 H ASN C 204 -6.796 -12.646 -3.835 1.00 0.00 H new ATOM 0 HA ASN C 204 -8.736 -11.653 -5.454 1.00 0.00 H new ATOM 0 HB2 ASN C 204 -9.042 -13.872 -6.145 1.00 0.00 H new ATOM 0 HB3 ASN C 204 -7.428 -13.899 -5.462 1.00 0.00 H new ATOM 0 HD21 ASN C 204 -8.521 -15.579 -2.363 1.00 0.00 H new ATOM 0 HD22 ASN C 204 -7.530 -14.206 -2.866 1.00 0.00 H new ATOM 1302 N LEU C 205 -10.101 -12.975 -2.738 1.00 0.00 N ATOM 1303 CA LEU C 205 -11.306 -12.988 -1.933 1.00 0.00 C ATOM 1304 C LEU C 205 -11.891 -11.585 -1.856 1.00 0.00 C ATOM 1305 O LEU C 205 -13.087 -11.395 -2.067 1.00 0.00 O ATOM 1306 CB LEU C 205 -10.980 -13.515 -0.539 1.00 0.00 C ATOM 1307 CG LEU C 205 -11.055 -15.039 -0.541 1.00 0.00 C ATOM 1308 CD1 LEU C 205 -10.499 -15.578 0.774 1.00 0.00 C ATOM 1309 CD2 LEU C 205 -12.508 -15.478 -0.697 1.00 0.00 C ATOM 0 H LEU C 205 -9.330 -13.516 -2.348 1.00 0.00 H new ATOM 0 HA LEU C 205 -12.046 -13.644 -2.391 1.00 0.00 H new ATOM 0 HB2 LEU C 205 -9.984 -13.190 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU C 205 -11.681 -13.107 0.189 1.00 0.00 H new ATOM 0 HG LEU C 205 -10.467 -15.430 -1.371 1.00 0.00 H new ATOM 0 HD11 LEU C 205 -10.553 -16.667 0.773 1.00 0.00 H new ATOM 0 HD12 LEU C 205 -9.461 -15.266 0.885 1.00 0.00 H new ATOM 0 HD13 LEU C 205 -11.086 -15.187 1.605 1.00 0.00 H new ATOM 0 HD21 LEU C 205 -12.561 -16.567 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU C 205 -13.097 -15.087 0.132 1.00 0.00 H new ATOM 0 HD23 LEU C 205 -12.905 -15.094 -1.637 1.00 0.00 H new ATOM 1321 N GLU C 206 -11.043 -10.600 -1.552 1.00 0.00 N ATOM 1322 CA GLU C 206 -11.480 -9.222 -1.450 1.00 0.00 C ATOM 1323 C GLU C 206 -11.958 -8.727 -2.808 1.00 0.00 C ATOM 1324 O GLU C 206 -12.854 -7.889 -2.887 1.00 0.00 O ATOM 1325 CB GLU C 206 -10.330 -8.361 -0.935 1.00 0.00 C ATOM 1326 CG GLU C 206 -10.061 -8.694 0.529 1.00 0.00 C ATOM 1327 CD GLU C 206 -9.995 -10.200 0.741 1.00 0.00 C ATOM 1328 OE1 GLU C 206 -10.901 -10.716 1.431 1.00 0.00 O ATOM 1329 OE2 GLU C 206 -9.041 -10.807 0.208 1.00 0.00 O ATOM 0 H GLU C 206 -10.049 -10.740 -1.373 1.00 0.00 H new ATOM 0 HA GLU C 206 -12.312 -9.153 -0.749 1.00 0.00 H new ATOM 0 HB2 GLU C 206 -9.434 -8.539 -1.530 1.00 0.00 H new ATOM 0 HB3 GLU C 206 -10.578 -7.305 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU C 206 -9.123 -8.237 0.843 1.00 0.00 H new ATOM 0 HG3 GLU C 206 -10.847 -8.269 1.153 1.00 0.00 H new ATOM 1337 N ILE C 207 -11.357 -9.250 -3.879 1.00 0.00 N ATOM 1338 CA ILE C 207 -11.722 -8.865 -5.228 1.00 0.00 C ATOM 1339 C ILE C 207 -13.150 -9.304 -5.520 1.00 0.00 C ATOM 1340 O ILE C 207 -13.851 -8.661 -6.298 1.00 0.00 O ATOM 1341 CB ILE C 207 -10.747 -9.495 -6.218 1.00 0.00 C ATOM 1342 CG1 ILE C 207 -9.316 -9.250 -5.750 1.00 0.00 C ATOM 1343 CG2 ILE C 207 -10.946 -8.870 -7.596 1.00 0.00 C ATOM 1344 CD1 ILE C 207 -8.350 -9.529 -6.899 1.00 0.00 C ATOM 0 H ILE C 207 -10.612 -9.945 -3.829 1.00 0.00 H new ATOM 0 HA ILE C 207 -11.669 -7.781 -5.329 1.00 0.00 H new ATOM 0 HB ILE C 207 -10.931 -10.568 -6.276 1.00 0.00 H new ATOM 0 HG12 ILE C 207 -9.205 -8.221 -5.409 1.00 0.00 H new ATOM 0 HG13 ILE C 207 -9.084 -9.894 -4.901 1.00 0.00 H new ATOM 0 HG21 ILE C 207 -10.250 -9.320 -8.304 1.00 0.00 H new ATOM 0 HG22 ILE C 207 -11.968 -9.046 -7.931 1.00 0.00 H new ATOM 0 HG23 ILE C 207 -10.763 -7.797 -7.539 1.00 0.00 H new ATOM 0 HD11 ILE C 207 -7.327 -9.354 -6.565 1.00 0.00 H new ATOM 0 HD12 ILE C 207 -8.455 -10.566 -7.219 1.00 0.00 H new ATOM 0 HD13 ILE C 207 -8.577 -8.867 -7.734 1.00 0.00 H new ATOM 1356 N ILE C 208 -13.579 -10.402 -4.894 1.00 0.00 N ATOM 1357 CA ILE C 208 -14.918 -10.921 -5.088 1.00 0.00 C ATOM 1358 C ILE C 208 -15.915 -10.075 -4.309 1.00 0.00 C ATOM 1359 O ILE C 208 -16.992 -9.762 -4.812 1.00 0.00 O ATOM 1360 CB ILE C 208 -14.970 -12.377 -4.632 1.00 0.00 C ATOM 1361 CG1 ILE C 208 -14.137 -13.237 -5.579 1.00 0.00 C ATOM 1362 CG2 ILE C 208 -16.417 -12.862 -4.645 1.00 0.00 C ATOM 1363 CD1 ILE C 208 -13.764 -14.543 -4.884 1.00 0.00 C ATOM 0 H ILE C 208 -13.008 -10.946 -4.246 1.00 0.00 H new ATOM 0 HA ILE C 208 -15.181 -10.877 -6.145 1.00 0.00 H new ATOM 0 HB ILE C 208 -14.569 -12.456 -3.622 1.00 0.00 H new ATOM 0 HG12 ILE C 208 -14.700 -13.445 -6.489 1.00 0.00 H new ATOM 0 HG13 ILE C 208 -13.236 -12.701 -5.877 1.00 0.00 H new ATOM 0 HG21 ILE C 208 -16.455 -13.902 -4.320 1.00 0.00 H new ATOM 0 HG22 ILE C 208 -17.013 -12.248 -3.969 1.00 0.00 H new ATOM 0 HG23 ILE C 208 -16.818 -12.783 -5.655 1.00 0.00 H new ATOM 0 HD11 ILE C 208 -13.169 -15.158 -5.560 1.00 0.00 H new ATOM 0 HD12 ILE C 208 -13.185 -14.325 -3.987 1.00 0.00 H new ATOM 0 HD13 ILE C 208 -14.671 -15.081 -4.608 1.00 0.00 H new ATOM 1375 N ILE C 209 -15.555 -9.705 -3.078 1.00 0.00 N ATOM 1376 CA ILE C 209 -16.415 -8.898 -2.237 1.00 0.00 C ATOM 1377 C ILE C 209 -16.370 -7.447 -2.696 1.00 0.00 C ATOM 1378 O ILE C 209 -17.312 -6.692 -2.467 1.00 0.00 O ATOM 1379 CB ILE C 209 -15.967 -9.021 -0.784 1.00 0.00 C ATOM 1380 CG1 ILE C 209 -16.129 -10.466 -0.321 1.00 0.00 C ATOM 1381 CG2 ILE C 209 -16.821 -8.108 0.091 1.00 0.00 C ATOM 1382 CD1 ILE C 209 -15.136 -10.755 0.802 1.00 0.00 C ATOM 0 H ILE C 209 -14.666 -9.958 -2.647 1.00 0.00 H new ATOM 0 HA ILE C 209 -17.443 -9.251 -2.316 1.00 0.00 H new ATOM 0 HB ILE C 209 -14.920 -8.729 -0.701 1.00 0.00 H new ATOM 0 HG12 ILE C 209 -17.148 -10.635 0.027 1.00 0.00 H new ATOM 0 HG13 ILE C 209 -15.960 -11.147 -1.155 1.00 0.00 H new ATOM 0 HG21 ILE C 209 -16.501 -8.196 1.129 1.00 0.00 H new ATOM 0 HG22 ILE C 209 -16.705 -7.076 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE C 209 -17.868 -8.400 0.008 1.00 0.00 H new ATOM 0 HD11 ILE C 209 -15.251 -11.787 1.133 1.00 0.00 H new ATOM 0 HD12 ILE C 209 -14.120 -10.602 0.438 1.00 0.00 H new ATOM 0 HD13 ILE C 209 -15.327 -10.082 1.638 1.00 0.00 H new ATOM 1394 N LEU C 210 -15.270 -7.059 -3.345 1.00 0.00 N ATOM 1395 CA LEU C 210 -15.107 -5.703 -3.832 1.00 0.00 C ATOM 1396 C LEU C 210 -15.769 -5.561 -5.195 1.00 0.00 C ATOM 1397 O LEU C 210 -16.497 -4.602 -5.438 1.00 0.00 O ATOM 1398 CB LEU C 210 -13.621 -5.368 -3.915 1.00 0.00 C ATOM 1399 CG LEU C 210 -13.090 -5.059 -2.519 1.00 0.00 C ATOM 1400 CD1 LEU C 210 -11.679 -4.489 -2.625 1.00 0.00 C ATOM 1401 CD2 LEU C 210 -14.002 -4.039 -1.842 1.00 0.00 C ATOM 0 H LEU C 210 -14.480 -7.674 -3.542 1.00 0.00 H new ATOM 0 HA LEU C 210 -15.585 -5.006 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU C 210 -13.072 -6.205 -4.347 1.00 0.00 H new ATOM 0 HB3 LEU C 210 -13.466 -4.512 -4.572 1.00 0.00 H new ATOM 0 HG LEU C 210 -13.068 -5.975 -1.928 1.00 0.00 H new ATOM 0 HD11 LEU C 210 -11.300 -4.268 -1.627 1.00 0.00 H new ATOM 0 HD12 LEU C 210 -11.028 -5.218 -3.108 1.00 0.00 H new ATOM 0 HD13 LEU C 210 -11.700 -3.573 -3.216 1.00 0.00 H new ATOM 0 HD21 LEU C 210 -13.623 -3.818 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU C 210 -14.025 -3.123 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU C 210 -15.010 -4.447 -1.765 1.00 0.00 H new ATOM 1413 N GLU C 211 -15.514 -6.522 -6.087 1.00 0.00 N ATOM 1414 CA GLU C 211 -16.087 -6.498 -7.417 1.00 0.00 C ATOM 1415 C GLU C 211 -17.607 -6.485 -7.329 1.00 0.00 C ATOM 1416 O GLU C 211 -18.267 -5.719 -8.027 1.00 0.00 O ATOM 1417 CB GLU C 211 -15.602 -7.715 -8.200 1.00 0.00 C ATOM 1418 CG GLU C 211 -14.166 -7.484 -8.662 1.00 0.00 C ATOM 1419 CD GLU C 211 -14.121 -6.499 -9.821 1.00 0.00 C ATOM 1420 OE1 GLU C 211 -13.150 -5.712 -9.859 1.00 0.00 O ATOM 1421 OE2 GLU C 211 -15.057 -6.551 -10.647 1.00 0.00 O ATOM 0 H GLU C 211 -14.912 -7.324 -5.903 1.00 0.00 H new ATOM 0 HA GLU C 211 -15.767 -5.595 -7.936 1.00 0.00 H new ATOM 0 HB2 GLU C 211 -15.655 -8.607 -7.576 1.00 0.00 H new ATOM 0 HB3 GLU C 211 -16.249 -7.889 -9.060 1.00 0.00 H new ATOM 0 HG2 GLU C 211 -13.570 -7.104 -7.833 1.00 0.00 H new ATOM 0 HG3 GLU C 211 -13.721 -8.431 -8.967 1.00 0.00 H new ATOM 1429 N GLY C 212 -18.161 -7.337 -6.464 1.00 0.00 N ATOM 1430 CA GLY C 212 -19.598 -7.417 -6.289 1.00 0.00 C ATOM 1431 C GLY C 212 -20.114 -6.170 -5.585 1.00 0.00 C ATOM 1432 O GLY C 212 -20.970 -5.463 -6.113 1.00 0.00 O ATOM 0 H GLY C 212 -17.629 -7.979 -5.877 1.00 0.00 H new ATOM 0 HA2 GLY C 212 -20.084 -7.523 -7.259 1.00 0.00 H new ATOM 0 HA3 GLY C 212 -19.852 -8.303 -5.707 1.00 0.00 H new ATOM 1436 N THR C 213 -19.590 -5.902 -4.387 1.00 0.00 N ATOM 1437 CA THR C 213 -19.999 -4.743 -3.619 1.00 0.00 C ATOM 1438 C THR C 213 -19.809 -3.479 -4.446 1.00 0.00 C ATOM 1439 O THR C 213 -20.505 -2.487 -4.240 1.00 0.00 O ATOM 1440 CB THR C 213 -19.185 -4.674 -2.331 1.00 0.00 C ATOM 1441 OG1 THR C 213 -19.517 -5.768 -1.506 1.00 0.00 O ATOM 1442 CG2 THR C 213 -19.498 -3.372 -1.600 1.00 0.00 C ATOM 0 H THR C 213 -18.881 -6.478 -3.934 1.00 0.00 H new ATOM 0 HA THR C 213 -21.055 -4.828 -3.362 1.00 0.00 H new ATOM 0 HB THR C 213 -18.122 -4.709 -2.571 1.00 0.00 H new ATOM 0 HG1 THR C 213 -18.742 -6.362 -1.423 1.00 0.00 H new ATOM 0 HG21 THR C 213 -18.916 -3.323 -0.680 1.00 0.00 H new ATOM 0 HG22 THR C 213 -19.241 -2.526 -2.237 1.00 0.00 H new ATOM 0 HG23 THR C 213 -20.561 -3.336 -1.360 1.00 0.00 H new ATOM 1450 N ALA C 214 -18.861 -3.518 -5.385 1.00 0.00 N ATOM 1451 CA ALA C 214 -18.582 -2.380 -6.237 1.00 0.00 C ATOM 1452 C ALA C 214 -19.772 -2.113 -7.147 1.00 0.00 C ATOM 1453 O ALA C 214 -20.394 -1.055 -7.064 1.00 0.00 O ATOM 1454 CB ALA C 214 -17.325 -2.657 -7.058 1.00 0.00 C ATOM 0 H ALA C 214 -18.276 -4.333 -5.568 1.00 0.00 H new ATOM 0 HA ALA C 214 -18.413 -1.495 -5.624 1.00 0.00 H new ATOM 0 HB1 ALA C 214 -17.114 -1.802 -7.700 1.00 0.00 H new ATOM 0 HB2 ALA C 214 -16.482 -2.825 -6.388 1.00 0.00 H new ATOM 0 HB3 ALA C 214 -17.481 -3.543 -7.674 1.00 0.00 H new ATOM 1460 N VAL C 215 -20.089 -3.075 -8.016 1.00 0.00 N ATOM 1461 CA VAL C 215 -21.201 -2.940 -8.936 1.00 0.00 C ATOM 1462 C VAL C 215 -22.511 -2.941 -8.162 1.00 0.00 C ATOM 1463 O VAL C 215 -23.524 -2.447 -8.653 1.00 0.00 O ATOM 1464 CB VAL C 215 -21.167 -4.083 -9.945 1.00 0.00 C ATOM 1465 CG1 VAL C 215 -22.020 -3.718 -11.157 1.00 0.00 C ATOM 1466 CG2 VAL C 215 -19.728 -4.326 -10.390 1.00 0.00 C ATOM 0 H VAL C 215 -19.583 -3.957 -8.096 1.00 0.00 H new ATOM 0 HA VAL C 215 -21.121 -1.996 -9.475 1.00 0.00 H new ATOM 0 HB VAL C 215 -21.562 -4.988 -9.482 1.00 0.00 H new ATOM 0 HG11 VAL C 215 -21.996 -4.535 -11.878 1.00 0.00 H new ATOM 0 HG12 VAL C 215 -23.048 -3.545 -10.839 1.00 0.00 H new ATOM 0 HG13 VAL C 215 -21.626 -2.813 -11.620 1.00 0.00 H new ATOM 0 HG21 VAL C 215 -19.703 -5.143 -11.111 1.00 0.00 H new ATOM 0 HG22 VAL C 215 -19.332 -3.422 -10.852 1.00 0.00 H new ATOM 0 HG23 VAL C 215 -19.119 -4.587 -9.525 1.00 0.00 H new ATOM 1476 N ILE C 216 -22.490 -3.496 -6.948 1.00 0.00 N ATOM 1477 CA ILE C 216 -23.672 -3.558 -6.113 1.00 0.00 C ATOM 1478 C ILE C 216 -23.986 -2.174 -5.562 1.00 0.00 C ATOM 1479 O ILE C 216 -25.025 -1.599 -5.879 1.00 0.00 O ATOM 1480 CB ILE C 216 -23.442 -4.553 -4.979 1.00 0.00 C ATOM 1481 CG1 ILE C 216 -23.558 -5.975 -5.518 1.00 0.00 C ATOM 1482 CG2 ILE C 216 -24.488 -4.334 -3.890 1.00 0.00 C ATOM 1483 CD1 ILE C 216 -22.872 -6.942 -4.556 1.00 0.00 C ATOM 0 H ILE C 216 -21.658 -3.909 -6.527 1.00 0.00 H new ATOM 0 HA ILE C 216 -24.524 -3.894 -6.705 1.00 0.00 H new ATOM 0 HB ILE C 216 -22.446 -4.404 -4.561 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -24.607 -6.246 -5.636 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -23.099 -6.040 -6.505 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -24.324 -5.045 -3.080 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -24.404 -3.318 -3.504 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -25.484 -4.483 -4.307 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -22.955 -7.958 -4.941 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -21.820 -6.675 -4.460 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -23.351 -6.884 -3.579 1.00 0.00 H new ATOM 1495 N ALA C 217 -23.084 -1.639 -4.735 1.00 0.00 N ATOM 1496 CA ALA C 217 -23.270 -0.329 -4.146 1.00 0.00 C ATOM 1497 C ALA C 217 -23.606 0.682 -5.232 1.00 0.00 C ATOM 1498 O ALA C 217 -24.382 1.608 -5.004 1.00 0.00 O ATOM 1499 CB ALA C 217 -22.001 0.078 -3.403 1.00 0.00 C ATOM 0 H ALA C 217 -22.217 -2.103 -4.463 1.00 0.00 H new ATOM 0 HA ALA C 217 -24.097 -0.359 -3.437 1.00 0.00 H new ATOM 0 HB1 ALA C 217 -22.140 1.064 -2.959 1.00 0.00 H new ATOM 0 HB2 ALA C 217 -21.791 -0.647 -2.617 1.00 0.00 H new ATOM 0 HB3 ALA C 217 -21.165 0.109 -4.101 1.00 0.00 H new ATOM 1505 N MET C 218 -23.020 0.504 -6.418 1.00 0.00 N ATOM 1506 CA MET C 218 -23.259 1.401 -7.530 1.00 0.00 C ATOM 1507 C MET C 218 -24.737 1.394 -7.893 1.00 0.00 C ATOM 1508 O MET C 218 -25.400 2.428 -7.838 1.00 0.00 O ATOM 1509 CB MET C 218 -22.409 0.971 -8.722 1.00 0.00 C ATOM 1510 CG MET C 218 -21.061 1.685 -8.669 1.00 0.00 C ATOM 1511 SD MET C 218 -20.183 1.716 -10.252 1.00 0.00 S ATOM 1512 CE MET C 218 -21.577 2.077 -11.349 1.00 0.00 C ATOM 0 H MET C 218 -22.375 -0.259 -6.625 1.00 0.00 H new ATOM 0 HA MET C 218 -22.980 2.416 -7.248 1.00 0.00 H new ATOM 0 HB2 MET C 218 -22.262 -0.109 -8.707 1.00 0.00 H new ATOM 0 HB3 MET C 218 -22.923 1.209 -9.653 1.00 0.00 H new ATOM 0 HG2 MET C 218 -21.217 2.710 -8.331 1.00 0.00 H new ATOM 0 HG3 MET C 218 -20.431 1.197 -7.925 1.00 0.00 H new ATOM 0 HE1 MET C 218 -21.203 2.463 -12.297 1.00 0.00 H new ATOM 0 HE2 MET C 218 -22.146 1.164 -11.527 1.00 0.00 H new ATOM 0 HE3 MET C 218 -22.223 2.822 -10.884 1.00 0.00 H new ATOM 1522 N PHE C 219 -25.254 0.221 -8.265 1.00 0.00 N ATOM 1523 CA PHE C 219 -26.649 0.084 -8.634 1.00 0.00 C ATOM 1524 C PHE C 219 -27.532 0.671 -7.541 1.00 0.00 C ATOM 1525 O PHE C 219 -28.549 1.297 -7.830 1.00 0.00 O ATOM 1526 CB PHE C 219 -26.972 -1.390 -8.859 1.00 0.00 C ATOM 1527 CG PHE C 219 -27.936 -1.629 -9.996 1.00 0.00 C ATOM 1528 CD1 PHE C 219 -27.456 -1.750 -11.306 1.00 0.00 C ATOM 1529 CD2 PHE C 219 -29.309 -1.727 -9.742 1.00 0.00 C ATOM 1530 CE1 PHE C 219 -28.349 -1.970 -12.362 1.00 0.00 C ATOM 1531 CE2 PHE C 219 -30.202 -1.947 -10.798 1.00 0.00 C ATOM 1532 CZ PHE C 219 -29.722 -2.068 -12.107 1.00 0.00 C ATOM 0 H PHE C 219 -24.719 -0.646 -8.316 1.00 0.00 H new ATOM 0 HA PHE C 219 -26.840 0.629 -9.558 1.00 0.00 H new ATOM 0 HB2 PHE C 219 -26.046 -1.930 -9.058 1.00 0.00 H new ATOM 0 HB3 PHE C 219 -27.393 -1.805 -7.943 1.00 0.00 H new ATOM 0 HD1 PHE C 219 -26.397 -1.674 -11.502 1.00 0.00 H new ATOM 0 HD2 PHE C 219 -29.680 -1.633 -8.732 1.00 0.00 H new ATOM 0 HE1 PHE C 219 -27.979 -2.064 -13.372 1.00 0.00 H new ATOM 0 HE2 PHE C 219 -31.261 -2.023 -10.602 1.00 0.00 H new ATOM 0 HZ PHE C 219 -30.411 -2.237 -12.921 1.00 0.00 H new ATOM 1542 N PHE C 220 -27.140 0.465 -6.282 1.00 0.00 N ATOM 1543 CA PHE C 220 -27.896 0.974 -5.155 1.00 0.00 C ATOM 1544 C PHE C 220 -27.927 2.495 -5.198 1.00 0.00 C ATOM 1545 O PHE C 220 -28.991 3.101 -5.093 1.00 0.00 O ATOM 1546 CB PHE C 220 -27.264 0.482 -3.856 1.00 0.00 C ATOM 1547 CG PHE C 220 -27.539 -0.974 -3.566 1.00 0.00 C ATOM 1548 CD1 PHE C 220 -27.633 -1.892 -4.619 1.00 0.00 C ATOM 1549 CD2 PHE C 220 -27.703 -1.406 -2.244 1.00 0.00 C ATOM 1550 CE1 PHE C 220 -27.890 -3.242 -4.350 1.00 0.00 C ATOM 1551 CE2 PHE C 220 -27.960 -2.756 -1.975 1.00 0.00 C ATOM 1552 CZ PHE C 220 -28.053 -3.674 -3.028 1.00 0.00 C ATOM 0 H PHE C 220 -26.300 -0.053 -6.025 1.00 0.00 H new ATOM 0 HA PHE C 220 -28.922 0.609 -5.206 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -26.186 0.637 -3.904 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -27.637 1.086 -3.029 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -27.507 -1.559 -5.639 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -27.631 -0.698 -1.432 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -27.963 -3.950 -5.162 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -28.086 -3.089 -0.955 1.00 0.00 H new ATOM 0 HZ PHE C 220 -28.250 -4.715 -2.821 1.00 0.00 H new ATOM 1562 N TRP C 221 -26.754 3.113 -5.354 1.00 0.00 N ATOM 1563 CA TRP C 221 -26.656 4.557 -5.412 1.00 0.00 C ATOM 1564 C TRP C 221 -27.257 5.066 -6.714 1.00 0.00 C ATOM 1565 O TRP C 221 -27.656 6.225 -6.808 1.00 0.00 O ATOM 1566 CB TRP C 221 -25.192 4.972 -5.293 1.00 0.00 C ATOM 1567 CG TRP C 221 -24.949 6.446 -5.356 1.00 0.00 C ATOM 1568 CD1 TRP C 221 -24.834 7.170 -6.490 1.00 0.00 C ATOM 1569 CD2 TRP C 221 -24.785 7.395 -4.259 1.00 0.00 C ATOM 1570 NE1 TRP C 221 -24.612 8.494 -6.173 1.00 0.00 N ATOM 1571 CE2 TRP C 221 -24.573 8.689 -4.807 1.00 0.00 C ATOM 1572 CE3 TRP C 221 -24.794 7.295 -2.856 1.00 0.00 C ATOM 1573 CZ2 TRP C 221 -24.380 9.821 -4.010 1.00 0.00 C ATOM 1574 CZ3 TRP C 221 -24.602 8.425 -2.047 1.00 0.00 C ATOM 1575 CH2 TRP C 221 -24.395 9.686 -2.619 1.00 0.00 C ATOM 0 H TRP C 221 -25.862 2.627 -5.442 1.00 0.00 H new ATOM 0 HA TRP C 221 -27.213 4.995 -4.584 1.00 0.00 H new ATOM 0 HB2 TRP C 221 -24.798 4.593 -4.350 1.00 0.00 H new ATOM 0 HB3 TRP C 221 -24.627 4.491 -6.091 1.00 0.00 H new ATOM 0 HD1 TRP C 221 -24.905 6.773 -7.492 1.00 0.00 H new ATOM 0 HE1 TRP C 221 -24.492 9.236 -6.862 1.00 0.00 H new ATOM 0 HE3 TRP C 221 -24.951 6.332 -2.394 1.00 0.00 H new ATOM 0 HZ2 TRP C 221 -24.221 10.788 -4.464 1.00 0.00 H new ATOM 0 HZ3 TRP C 221 -24.614 8.321 -0.972 1.00 0.00 H new ATOM 0 HH2 TRP C 221 -24.248 10.550 -1.988 1.00 0.00 H new ATOM 1586 N LEU C 222 -27.322 4.193 -7.722 1.00 0.00 N ATOM 1587 CA LEU C 222 -27.872 4.554 -9.013 1.00 0.00 C ATOM 1588 C LEU C 222 -29.382 4.713 -8.905 1.00 0.00 C ATOM 1589 O LEU C 222 -29.932 5.736 -9.306 1.00 0.00 O ATOM 1590 CB LEU C 222 -27.514 3.480 -10.037 1.00 0.00 C ATOM 1591 CG LEU C 222 -27.179 4.141 -11.371 1.00 0.00 C ATOM 1592 CD1 LEU C 222 -28.261 5.158 -11.721 1.00 0.00 C ATOM 1593 CD2 LEU C 222 -25.831 4.849 -11.263 1.00 0.00 C ATOM 0 H LEU C 222 -26.996 3.228 -7.659 1.00 0.00 H new ATOM 0 HA LEU C 222 -27.449 5.504 -9.339 1.00 0.00 H new ATOM 0 HB2 LEU C 222 -26.664 2.896 -9.685 1.00 0.00 H new ATOM 0 HB3 LEU C 222 -28.347 2.788 -10.161 1.00 0.00 H new ATOM 0 HG LEU C 222 -27.129 3.381 -12.151 1.00 0.00 H new ATOM 0 HD11 LEU C 222 -28.022 5.630 -12.674 1.00 0.00 H new ATOM 0 HD12 LEU C 222 -29.224 4.653 -11.798 1.00 0.00 H new ATOM 0 HD13 LEU C 222 -28.311 5.918 -10.942 1.00 0.00 H new ATOM 0 HD21 LEU C 222 -25.591 5.321 -12.215 1.00 0.00 H new ATOM 0 HD22 LEU C 222 -25.881 5.609 -10.483 1.00 0.00 H new ATOM 0 HD23 LEU C 222 -25.058 4.123 -11.013 1.00 0.00 H new ATOM 1605 N LEU C 223 -30.053 3.696 -8.359 1.00 0.00 N ATOM 1606 CA LEU C 223 -31.493 3.726 -8.199 1.00 0.00 C ATOM 1607 C LEU C 223 -31.886 4.869 -7.275 1.00 0.00 C ATOM 1608 O LEU C 223 -32.925 5.497 -7.466 1.00 0.00 O ATOM 1609 CB LEU C 223 -31.970 2.389 -7.639 1.00 0.00 C ATOM 1610 CG LEU C 223 -31.928 2.433 -6.115 1.00 0.00 C ATOM 1611 CD1 LEU C 223 -33.227 3.037 -5.586 1.00 0.00 C ATOM 1612 CD2 LEU C 223 -31.766 1.017 -5.569 1.00 0.00 C ATOM 0 H LEU C 223 -29.611 2.841 -8.021 1.00 0.00 H new ATOM 0 HA LEU C 223 -31.967 3.889 -9.167 1.00 0.00 H new ATOM 0 HB2 LEU C 223 -32.984 2.181 -7.980 1.00 0.00 H new ATOM 0 HB3 LEU C 223 -31.338 1.581 -8.008 1.00 0.00 H new ATOM 0 HG LEU C 223 -31.086 3.045 -5.793 1.00 0.00 H new ATOM 0 HD11 LEU C 223 -33.197 3.068 -4.497 1.00 0.00 H new ATOM 0 HD12 LEU C 223 -33.343 4.049 -5.975 1.00 0.00 H new ATOM 0 HD13 LEU C 223 -34.070 2.426 -5.908 1.00 0.00 H new ATOM 0 HD21 LEU C 223 -31.736 1.048 -4.480 1.00 0.00 H new ATOM 0 HD22 LEU C 223 -32.608 0.404 -5.891 1.00 0.00 H new ATOM 0 HD23 LEU C 223 -30.838 0.586 -5.945 1.00 0.00 H new ATOM 1624 N LEU C 224 -31.051 5.139 -6.269 1.00 0.00 N ATOM 1625 CA LEU C 224 -31.313 6.203 -5.321 1.00 0.00 C ATOM 1626 C LEU C 224 -31.402 7.536 -6.051 1.00 0.00 C ATOM 1627 O LEU C 224 -32.365 8.279 -5.876 1.00 0.00 O ATOM 1628 CB LEU C 224 -30.204 6.235 -4.273 1.00 0.00 C ATOM 1629 CG LEU C 224 -30.551 5.276 -3.137 1.00 0.00 C ATOM 1630 CD1 LEU C 224 -29.302 5.000 -2.305 1.00 0.00 C ATOM 1631 CD2 LEU C 224 -31.624 5.903 -2.252 1.00 0.00 C ATOM 0 H LEU C 224 -30.186 4.627 -6.097 1.00 0.00 H new ATOM 0 HA LEU C 224 -32.264 6.021 -4.820 1.00 0.00 H new ATOM 0 HB2 LEU C 224 -29.253 5.952 -4.725 1.00 0.00 H new ATOM 0 HB3 LEU C 224 -30.084 7.247 -3.886 1.00 0.00 H new ATOM 0 HG LEU C 224 -30.924 4.340 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU C 224 -29.549 4.315 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU C 224 -28.535 4.552 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU C 224 -28.928 5.935 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU C 224 -31.872 5.219 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU C 224 -31.251 6.839 -1.836 1.00 0.00 H new ATOM 0 HD23 LEU C 224 -32.516 6.100 -2.846 1.00 0.00 H new ATOM 1643 N VAL C 225 -30.394 7.836 -6.873 1.00 0.00 N ATOM 1644 CA VAL C 225 -30.362 9.074 -7.625 1.00 0.00 C ATOM 1645 C VAL C 225 -31.495 9.088 -8.641 1.00 0.00 C ATOM 1646 O VAL C 225 -31.959 10.154 -9.041 1.00 0.00 O ATOM 1647 CB VAL C 225 -29.010 9.211 -8.320 1.00 0.00 C ATOM 1648 CG1 VAL C 225 -28.936 10.563 -9.025 1.00 0.00 C ATOM 1649 CG2 VAL C 225 -27.894 9.116 -7.284 1.00 0.00 C ATOM 0 H VAL C 225 -29.589 7.229 -7.029 1.00 0.00 H new ATOM 0 HA VAL C 225 -30.495 9.919 -6.950 1.00 0.00 H new ATOM 0 HB VAL C 225 -28.895 8.412 -9.052 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -27.971 10.662 -9.522 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -29.734 10.632 -9.765 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -29.051 11.362 -8.293 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -26.928 9.214 -7.780 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -28.009 9.915 -6.552 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -27.947 8.151 -6.780 1.00 0.00 H new ATOM 1659 N ILE C 226 -31.941 7.901 -9.057 1.00 0.00 N ATOM 1660 CA ILE C 226 -33.016 7.781 -10.021 1.00 0.00 C ATOM 1661 C ILE C 226 -34.331 8.202 -9.380 1.00 0.00 C ATOM 1662 O ILE C 226 -35.088 8.976 -9.963 1.00 0.00 O ATOM 1663 CB ILE C 226 -33.094 6.341 -10.519 1.00 0.00 C ATOM 1664 CG1 ILE C 226 -31.966 6.085 -11.515 1.00 0.00 C ATOM 1665 CG2 ILE C 226 -34.438 6.111 -11.204 1.00 0.00 C ATOM 1666 CD1 ILE C 226 -31.813 4.582 -11.735 1.00 0.00 C ATOM 0 H ILE C 226 -31.566 7.009 -8.734 1.00 0.00 H new ATOM 0 HA ILE C 226 -32.822 8.435 -10.871 1.00 0.00 H new ATOM 0 HB ILE C 226 -32.995 5.659 -9.674 1.00 0.00 H new ATOM 0 HG12 ILE C 226 -32.182 6.582 -12.461 1.00 0.00 H new ATOM 0 HG13 ILE C 226 -31.033 6.505 -11.140 1.00 0.00 H new ATOM 0 HG21 ILE C 226 -34.494 5.082 -11.560 1.00 0.00 H new ATOM 0 HG22 ILE C 226 -35.244 6.293 -10.494 1.00 0.00 H new ATOM 0 HG23 ILE C 226 -34.537 6.793 -12.049 1.00 0.00 H new ATOM 0 HD11 ILE C 226 -31.008 4.399 -12.446 1.00 0.00 H new ATOM 0 HD12 ILE C 226 -31.578 4.098 -10.787 1.00 0.00 H new ATOM 0 HD13 ILE C 226 -32.744 4.175 -12.129 1.00 0.00 H new ATOM 1678 N ILE C 227 -34.602 7.692 -8.177 1.00 0.00 N ATOM 1679 CA ILE C 227 -35.820 8.017 -7.462 1.00 0.00 C ATOM 1680 C ILE C 227 -35.809 9.488 -7.069 1.00 0.00 C ATOM 1681 O ILE C 227 -36.850 10.141 -7.073 1.00 0.00 O ATOM 1682 CB ILE C 227 -35.938 7.128 -6.228 1.00 0.00 C ATOM 1683 CG1 ILE C 227 -36.178 5.685 -6.661 1.00 0.00 C ATOM 1684 CG2 ILE C 227 -37.107 7.603 -5.369 1.00 0.00 C ATOM 1685 CD1 ILE C 227 -35.934 4.751 -5.479 1.00 0.00 C ATOM 0 H ILE C 227 -33.985 7.049 -7.682 1.00 0.00 H new ATOM 0 HA ILE C 227 -36.682 7.839 -8.104 1.00 0.00 H new ATOM 0 HB ILE C 227 -35.016 7.185 -5.650 1.00 0.00 H new ATOM 0 HG12 ILE C 227 -37.199 5.569 -7.025 1.00 0.00 H new ATOM 0 HG13 ILE C 227 -35.514 5.426 -7.486 1.00 0.00 H new ATOM 0 HG21 ILE C 227 -37.192 6.968 -4.487 1.00 0.00 H new ATOM 0 HG22 ILE C 227 -36.935 8.634 -5.059 1.00 0.00 H new ATOM 0 HG23 ILE C 227 -38.030 7.547 -5.947 1.00 0.00 H new ATOM 0 HD11 ILE C 227 -36.106 3.720 -5.788 1.00 0.00 H new ATOM 0 HD12 ILE C 227 -34.905 4.860 -5.135 1.00 0.00 H new ATOM 0 HD13 ILE C 227 -36.617 5.005 -4.668 1.00 0.00 H new ATOM 1697 N LEU C 228 -34.627 10.009 -6.731 1.00 0.00 N ATOM 1698 CA LEU C 228 -34.487 11.397 -6.338 1.00 0.00 C ATOM 1699 C LEU C 228 -34.783 12.302 -7.526 1.00 0.00 C ATOM 1700 O LEU C 228 -35.582 13.229 -7.419 1.00 0.00 O ATOM 1701 CB LEU C 228 -33.074 11.637 -5.816 1.00 0.00 C ATOM 1702 CG LEU C 228 -32.932 11.014 -4.430 1.00 0.00 C ATOM 1703 CD1 LEU C 228 -31.582 11.401 -3.834 1.00 0.00 C ATOM 1704 CD2 LEU C 228 -34.052 11.521 -3.527 1.00 0.00 C ATOM 0 H LEU C 228 -33.754 9.481 -6.724 1.00 0.00 H new ATOM 0 HA LEU C 228 -35.198 11.627 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU C 228 -32.344 11.202 -6.499 1.00 0.00 H new ATOM 0 HB3 LEU C 228 -32.869 12.706 -5.769 1.00 0.00 H new ATOM 0 HG LEU C 228 -32.995 9.929 -4.511 1.00 0.00 H new ATOM 0 HD11 LEU C 228 -31.480 10.956 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU C 228 -30.782 11.038 -4.479 1.00 0.00 H new ATOM 0 HD13 LEU C 228 -31.518 12.486 -3.753 1.00 0.00 H new ATOM 0 HD21 LEU C 228 -33.951 11.076 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU C 228 -33.990 12.606 -3.445 1.00 0.00 H new ATOM 0 HD23 LEU C 228 -35.016 11.243 -3.953 1.00 0.00 H new ATOM 1716 N ARG C 229 -34.136 12.029 -8.661 1.00 0.00 N ATOM 1717 CA ARG C 229 -34.331 12.818 -9.861 1.00 0.00 C ATOM 1718 C ARG C 229 -35.771 12.688 -10.335 1.00 0.00 C ATOM 1719 O ARG C 229 -36.433 13.689 -10.600 1.00 0.00 O ATOM 1720 CB ARG C 229 -33.362 12.346 -10.942 1.00 0.00 C ATOM 1721 CG ARG C 229 -32.013 13.033 -10.750 1.00 0.00 C ATOM 1722 CD ARG C 229 -30.924 12.215 -11.439 1.00 0.00 C ATOM 1723 NE ARG C 229 -30.916 12.459 -12.881 1.00 0.00 N ATOM 1724 CZ ARG C 229 -29.965 11.980 -13.693 1.00 0.00 C ATOM 1725 NH1 ARG C 229 -28.966 11.241 -13.192 1.00 0.00 N ATOM 1726 NH2 ARG C 229 -30.012 12.239 -15.007 1.00 0.00 N ATOM 0 H ARG C 229 -33.471 11.262 -8.766 1.00 0.00 H new ATOM 0 HA ARG C 229 -34.133 13.868 -9.647 1.00 0.00 H new ATOM 0 HB2 ARG C 229 -33.242 11.264 -10.891 1.00 0.00 H new ATOM 0 HB3 ARG C 229 -33.762 12.576 -11.930 1.00 0.00 H new ATOM 0 HG2 ARG C 229 -32.043 14.041 -11.165 1.00 0.00 H new ATOM 0 HG3 ARG C 229 -31.791 13.132 -9.687 1.00 0.00 H new ATOM 0 HD2 ARG C 229 -29.952 12.471 -11.018 1.00 0.00 H new ATOM 0 HD3 ARG C 229 -31.085 11.154 -11.247 1.00 0.00 H new ATOM 0 HE ARG C 229 -31.667 13.018 -13.286 1.00 0.00 H new ATOM 0 HH11 ARG C 229 -28.930 11.043 -12.192 1.00 0.00 H new ATOM 0 HH12 ARG C 229 -28.242 10.876 -13.811 1.00 0.00 H new ATOM 0 HH21 ARG C 229 -30.772 12.801 -15.389 1.00 0.00 H new ATOM 0 HH22 ARG C 229 -29.287 11.874 -15.625 1.00 0.00 H new ATOM 1740 N THR C 230 -36.257 11.449 -10.440 1.00 0.00 N ATOM 1741 CA THR C 230 -37.615 11.199 -10.880 1.00 0.00 C ATOM 1742 C THR C 230 -38.589 12.022 -10.049 1.00 0.00 C ATOM 1743 O THR C 230 -39.543 12.586 -10.582 1.00 0.00 O ATOM 1744 CB THR C 230 -37.923 9.709 -10.755 1.00 0.00 C ATOM 1745 OG1 THR C 230 -37.300 9.011 -11.809 1.00 0.00 O ATOM 1746 CG2 THR C 230 -39.432 9.494 -10.823 1.00 0.00 C ATOM 0 H THR C 230 -35.723 10.608 -10.224 1.00 0.00 H new ATOM 0 HA THR C 230 -37.722 11.494 -11.924 1.00 0.00 H new ATOM 0 HB THR C 230 -37.547 9.338 -9.802 1.00 0.00 H new ATOM 0 HG1 THR C 230 -36.389 8.763 -11.544 1.00 0.00 H new ATOM 0 HG21 THR C 230 -39.652 8.430 -10.734 1.00 0.00 H new ATOM 0 HG22 THR C 230 -39.914 10.034 -10.008 1.00 0.00 H new ATOM 0 HG23 THR C 230 -39.810 9.864 -11.776 1.00 0.00 H new ATOM 1754 N VAL C 231 -38.345 12.090 -8.738 1.00 0.00 N ATOM 1755 CA VAL C 231 -39.198 12.842 -7.840 1.00 0.00 C ATOM 1756 C VAL C 231 -39.015 14.333 -8.083 1.00 0.00 C ATOM 1757 O VAL C 231 -39.987 15.084 -8.110 1.00 0.00 O ATOM 1758 CB VAL C 231 -38.857 12.482 -6.397 1.00 0.00 C ATOM 1759 CG1 VAL C 231 -39.552 13.458 -5.451 1.00 0.00 C ATOM 1760 CG2 VAL C 231 -39.330 11.062 -6.100 1.00 0.00 C ATOM 0 H VAL C 231 -37.558 11.628 -8.282 1.00 0.00 H new ATOM 0 HA VAL C 231 -40.242 12.590 -8.026 1.00 0.00 H new ATOM 0 HB VAL C 231 -37.778 12.542 -6.254 1.00 0.00 H new ATOM 0 HG11 VAL C 231 -39.309 13.201 -4.420 1.00 0.00 H new ATOM 0 HG12 VAL C 231 -39.214 14.472 -5.662 1.00 0.00 H new ATOM 0 HG13 VAL C 231 -40.631 13.398 -5.595 1.00 0.00 H new ATOM 0 HG21 VAL C 231 -39.086 10.805 -5.069 1.00 0.00 H new ATOM 0 HG22 VAL C 231 -40.409 11.000 -6.244 1.00 0.00 H new ATOM 0 HG23 VAL C 231 -38.834 10.365 -6.775 1.00 0.00 H new ATOM 1770 N LYS C 232 -37.762 14.761 -8.260 1.00 0.00 N ATOM 1771 CA LYS C 232 -37.460 16.158 -8.500 1.00 0.00 C ATOM 1772 C LYS C 232 -38.287 16.673 -9.669 1.00 0.00 C ATOM 1773 O LYS C 232 -38.653 17.846 -9.705 1.00 0.00 O ATOM 1774 CB LYS C 232 -35.969 16.313 -8.783 1.00 0.00 C ATOM 1775 CG LYS C 232 -35.605 17.795 -8.793 1.00 0.00 C ATOM 1776 CD LYS C 232 -34.087 17.947 -8.795 1.00 0.00 C ATOM 1777 CE LYS C 232 -33.568 17.900 -7.361 1.00 0.00 C ATOM 1778 NZ LYS C 232 -32.113 17.690 -7.332 1.00 0.00 N ATOM 0 H LYS C 232 -36.945 14.151 -8.240 1.00 0.00 H new ATOM 0 HA LYS C 232 -37.713 16.745 -7.617 1.00 0.00 H new ATOM 0 HB2 LYS C 232 -35.387 15.790 -8.024 1.00 0.00 H new ATOM 0 HB3 LYS C 232 -35.721 15.860 -9.743 1.00 0.00 H new ATOM 0 HG2 LYS C 232 -36.031 18.279 -9.672 1.00 0.00 H new ATOM 0 HG3 LYS C 232 -36.029 18.290 -7.920 1.00 0.00 H new ATOM 0 HD2 LYS C 232 -33.632 17.150 -9.384 1.00 0.00 H new ATOM 0 HD3 LYS C 232 -33.806 18.890 -9.264 1.00 0.00 H new ATOM 0 HE2 LYS C 232 -33.815 18.831 -6.851 1.00 0.00 H new ATOM 0 HE3 LYS C 232 -34.065 17.097 -6.817 1.00 0.00 H new ATOM 0 HZ1 LYS C 232 -31.786 17.662 -6.345 1.00 0.00 H new ATOM 0 HZ2 LYS C 232 -31.883 16.790 -7.799 1.00 0.00 H new ATOM 0 HZ3 LYS C 232 -31.640 18.470 -7.832 1.00 0.00 H new ATOM 1792 N ARG C 233 -38.580 15.791 -10.627 1.00 0.00 N ATOM 1793 CA ARG C 233 -39.360 16.159 -11.792 1.00 0.00 C ATOM 1794 C ARG C 233 -40.817 15.777 -11.579 1.00 0.00 C ATOM 1795 O ARG C 233 -41.502 15.380 -12.519 1.00 0.00 O ATOM 1796 CB ARG C 233 -38.793 15.458 -13.024 1.00 0.00 C ATOM 1797 CG ARG C 233 -37.466 16.105 -13.412 1.00 0.00 C ATOM 1798 CD ARG C 233 -36.766 15.243 -14.459 1.00 0.00 C ATOM 1799 NE ARG C 233 -37.737 14.608 -15.350 1.00 0.00 N ATOM 1800 CZ ARG C 233 -37.626 14.640 -16.685 1.00 0.00 C ATOM 1801 NH1 ARG C 233 -36.592 15.273 -17.257 1.00 0.00 N ATOM 1802 NH2 ARG C 233 -38.549 14.040 -17.449 1.00 0.00 N ATOM 0 H ARG C 233 -38.284 14.815 -10.611 1.00 0.00 H new ATOM 0 HA ARG C 233 -39.306 17.237 -11.945 1.00 0.00 H new ATOM 0 HB2 ARG C 233 -38.646 14.398 -12.817 1.00 0.00 H new ATOM 0 HB3 ARG C 233 -39.499 15.526 -13.852 1.00 0.00 H new ATOM 0 HG2 ARG C 233 -37.639 17.106 -13.807 1.00 0.00 H new ATOM 0 HG3 ARG C 233 -36.832 16.214 -12.532 1.00 0.00 H new ATOM 0 HD2 ARG C 233 -36.080 15.858 -15.042 1.00 0.00 H new ATOM 0 HD3 ARG C 233 -36.167 14.479 -13.964 1.00 0.00 H new ATOM 0 HE ARG C 233 -38.532 14.120 -14.938 1.00 0.00 H new ATOM 0 HH11 ARG C 233 -35.889 15.730 -16.676 1.00 0.00 H new ATOM 0 HH12 ARG C 233 -36.508 15.297 -18.273 1.00 0.00 H new ATOM 0 HH21 ARG C 233 -39.336 13.559 -17.014 1.00 0.00 H new ATOM 0 HH22 ARG C 233 -38.464 14.065 -18.465 1.00 0.00 H new ATOM 1816 N ALA C 234 -41.292 15.900 -10.337 1.00 0.00 N ATOM 1817 CA ALA C 234 -42.663 15.568 -10.006 1.00 0.00 C ATOM 1818 C ALA C 234 -43.228 16.605 -9.046 1.00 0.00 C ATOM 1819 O ALA C 234 -44.322 16.432 -8.515 1.00 0.00 O ATOM 1820 CB ALA C 234 -42.713 14.174 -9.387 1.00 0.00 C ATOM 0 H ALA C 234 -40.737 16.229 -9.547 1.00 0.00 H new ATOM 0 HA ALA C 234 -43.270 15.571 -10.911 1.00 0.00 H new ATOM 0 HB1 ALA C 234 -43.744 13.923 -9.138 1.00 0.00 H new ATOM 0 HB2 ALA C 234 -42.325 13.446 -10.099 1.00 0.00 H new ATOM 0 HB3 ALA C 234 -42.106 14.156 -8.482 1.00 0.00 H new ATOM 1826 N ASN C 235 -42.477 17.687 -8.825 1.00 0.00 N ATOM 1827 CA ASN C 235 -42.906 18.744 -7.931 1.00 0.00 C ATOM 1828 C ASN C 235 -43.018 20.055 -8.696 1.00 0.00 C ATOM 1829 O ASN C 235 -42.699 20.118 -9.881 1.00 0.00 O ATOM 1830 CB ASN C 235 -41.910 18.872 -6.782 1.00 0.00 C ATOM 1831 CG ASN C 235 -42.228 17.877 -5.675 1.00 0.00 C ATOM 1832 OD1 ASN C 235 -43.382 17.736 -5.276 1.00 0.00 O ATOM 1833 ND2 ASN C 235 -41.200 17.184 -5.180 1.00 0.00 N ATOM 0 H ASN C 235 -41.568 17.846 -9.259 1.00 0.00 H new ATOM 0 HA ASN C 235 -43.886 18.502 -7.520 1.00 0.00 H new ATOM 0 HB2 ASN C 235 -40.899 18.701 -7.151 1.00 0.00 H new ATOM 0 HB3 ASN C 235 -41.936 19.886 -6.384 1.00 0.00 H new ATOM 0 HD21 ASN C 235 -41.355 16.502 -4.438 1.00 0.00 H new ATOM 0 HD22 ASN C 235 -40.260 17.336 -5.544 1.00 0.00 H new ATOM 1840 N GLY C 236 -43.474 21.107 -8.011 1.00 0.00 N ATOM 1841 CA GLY C 236 -43.625 22.409 -8.629 1.00 0.00 C ATOM 1842 C GLY C 236 -44.914 23.069 -8.160 1.00 0.00 C ATOM 1843 O GLY C 236 -45.756 23.447 -8.972 1.00 0.00 O ATOM 0 H GLY C 236 -43.743 21.073 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY C 236 -42.773 23.040 -8.377 1.00 0.00 H new ATOM 0 HA3 GLY C 236 -43.635 22.305 -9.714 1.00 0.00 H new ATOM 1847 N GLY C 237 -45.067 23.209 -6.841 1.00 0.00 N ATOM 1848 CA GLY C 237 -46.251 23.821 -6.273 1.00 0.00 C ATOM 1849 C GLY C 237 -45.862 24.817 -5.189 1.00 0.00 C ATOM 1850 O GLY C 237 -46.348 25.946 -5.176 1.00 0.00 O ATOM 0 H GLY C 237 -44.379 22.903 -6.153 1.00 0.00 H new ATOM 0 HA2 GLY C 237 -46.818 24.327 -7.055 1.00 0.00 H new ATOM 0 HA3 GLY C 237 -46.901 23.053 -5.854 1.00 0.00 H new TER 1854 GLY C 237