USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1031 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 73 HIS : no HE2:sc= -4.09! C(o=-6.4!,f=-6.5!) USER MOD Set 1.2: A 153 GLN : amide:sc= -2.27! K(o=-6.4!,f=-5.3) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 CYS SG : rot -65:sc= -0.128 USER MOD Set 3.1: A 62 TYR OH : rot 30:sc= 0.867 USER MOD Set 3.2: A 110 ASN : amide:sc= -5.01! C(o=-1.1!,f=-4.7!) USER MOD Set 3.3: A 137 ASN : amide:sc= 3.01 K(o=-1.1,f=-4.7!) USER MOD Set 4.1: A 44 LYS NZ :NH3+ 142:sc= -0.0859 (180deg=-0.684) USER MOD Set 4.2: A 130 GLN : amide:sc= -0.0311 X(o=-0.12,f=-0.044) USER MOD Set 5.1: A 42 HIS : no HD1:sc= 0.0838 K(o=0.077,f=-1.6!) USER MOD Set 5.2: A 128 SER OG : rot 180:sc=-0.00641 USER MOD Set 6.1: A 33 SER OG : rot -92:sc= 2.24 USER MOD Set 6.2: A 40 SER OG : rot -34:sc= 1.2 USER MOD Single : A 4 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0537 USER MOD Single : A 12 ASN : amide:sc= 1.18 K(o=1.2,f=-0.19) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 20 SER OG : rot 84:sc= 0.507 USER MOD Single : A 24 GLN : amide:sc= -0.0886 X(o=-0.089,f=-0.051) USER MOD Single : A 26 ASN : amide:sc= -1.51! K(o=-1.5!,f=-0.83) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0714 USER MOD Single : A 45 TYR OH : rot 142:sc= 0.858 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.044) USER MOD Single : A 55 GLN : amide:sc= 0.822 K(o=0.82,f=-0.14) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HE2:sc= -5.15! C(o=-5.2!,f=-3.7!) USER MOD Single : A 69 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0132) USER MOD Single : A 71 LYS NZ :NH3+ -153:sc= 0.132 (180deg=0.00873) USER MOD Single : A 78 ASN : amide:sc= -0.195 K(o=-0.19,f=-0.74) USER MOD Single : A 107 THR OG1 : rot -146:sc= 0.539 USER MOD Single : A 118 CYS SG : rot 180:sc= -0.0125 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -2.47 K(o=-2.5,f=-0.52) USER MOD Single : A 123 LYS NZ :NH3+ -118:sc= 0.00884 (180deg=-0.247) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0.757 (180deg=0.757) USER MOD Single : A 133 MET CE :methyl -155:sc= -0.0038 (180deg=-0.903) USER MOD Single : A 138 SER OG : rot -78:sc= -0.541 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot 44:sc= 0.0591 USER MOD ----------------------------------------------------------------- ATOM 51 N ASN A 4 29.504 1.124 -4.921 1.00 0.00 N ATOM 52 CA ASN A 4 28.278 1.598 -5.547 1.00 0.00 C ATOM 53 C ASN A 4 27.898 0.854 -6.827 1.00 0.00 C ATOM 54 O ASN A 4 27.230 1.342 -7.734 1.00 0.00 O ATOM 55 CB ASN A 4 28.193 3.122 -5.715 1.00 0.00 C ATOM 56 CG ASN A 4 28.625 3.869 -4.464 1.00 0.00 C ATOM 57 OD1 ASN A 4 29.422 4.809 -4.528 1.00 0.00 O ATOM 58 ND2 ASN A 4 28.066 3.458 -3.302 1.00 0.00 N ATOM 0 HA ASN A 4 27.514 1.342 -4.813 1.00 0.00 H new ATOM 0 HB2 ASN A 4 28.821 3.428 -6.552 1.00 0.00 H new ATOM 0 HB3 ASN A 4 27.169 3.400 -5.966 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.299 3.931 -2.429 1.00 0.00 H new ATOM 0 HD22 ASN A 4 27.412 2.675 -3.300 1.00 0.00 H new ATOM 65 N THR A 5 28.256 -0.428 -6.758 1.00 0.00 N ATOM 66 CA THR A 5 27.932 -1.632 -7.494 1.00 0.00 C ATOM 67 C THR A 5 26.920 -2.397 -6.659 1.00 0.00 C ATOM 68 O THR A 5 25.781 -2.695 -7.041 1.00 0.00 O ATOM 69 CB THR A 5 29.171 -2.540 -7.660 1.00 0.00 C ATOM 70 OG1 THR A 5 30.290 -2.153 -6.853 1.00 0.00 O ATOM 71 CG2 THR A 5 29.616 -2.400 -9.102 1.00 0.00 C ATOM 0 H THR A 5 28.919 -0.680 -6.025 1.00 0.00 H new ATOM 0 HA THR A 5 27.559 -1.362 -8.482 1.00 0.00 H new ATOM 0 HB THR A 5 28.882 -3.548 -7.362 1.00 0.00 H new ATOM 0 HG1 THR A 5 31.034 -2.771 -7.008 1.00 0.00 H new ATOM 0 HG21 THR A 5 30.493 -3.024 -9.274 1.00 0.00 H new ATOM 0 HG22 THR A 5 28.810 -2.716 -9.764 1.00 0.00 H new ATOM 0 HG23 THR A 5 29.866 -1.359 -9.306 1.00 0.00 H new ATOM 79 N GLU A 6 27.350 -2.725 -5.401 1.00 0.00 N ATOM 80 CA GLU A 6 26.578 -3.492 -4.407 1.00 0.00 C ATOM 81 C GLU A 6 25.317 -2.809 -3.870 1.00 0.00 C ATOM 82 O GLU A 6 24.456 -3.402 -3.227 1.00 0.00 O ATOM 83 CB GLU A 6 27.402 -4.085 -3.253 1.00 0.00 C ATOM 84 CG GLU A 6 28.704 -4.690 -3.793 1.00 0.00 C ATOM 85 CD GLU A 6 29.380 -5.565 -2.742 1.00 0.00 C ATOM 86 OE1 GLU A 6 28.730 -6.542 -2.278 1.00 0.00 O ATOM 87 OE2 GLU A 6 30.557 -5.284 -2.394 1.00 0.00 O ATOM 0 H GLU A 6 28.269 -2.449 -5.055 1.00 0.00 H new ATOM 0 HA GLU A 6 26.238 -4.326 -5.021 1.00 0.00 H new ATOM 0 HB2 GLU A 6 27.628 -3.310 -2.521 1.00 0.00 H new ATOM 0 HB3 GLU A 6 26.822 -4.851 -2.737 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.492 -5.283 -4.683 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.381 -3.892 -4.096 1.00 0.00 H new ATOM 94 N VAL A 7 25.199 -1.512 -4.226 1.00 0.00 N ATOM 95 CA VAL A 7 24.139 -0.575 -3.945 1.00 0.00 C ATOM 96 C VAL A 7 22.961 -0.752 -4.881 1.00 0.00 C ATOM 97 O VAL A 7 21.798 -0.681 -4.502 1.00 0.00 O ATOM 98 CB VAL A 7 24.727 0.813 -4.009 1.00 0.00 C ATOM 99 CG1 VAL A 7 24.917 1.357 -5.422 1.00 0.00 C ATOM 100 CG2 VAL A 7 23.782 1.755 -3.318 1.00 0.00 C ATOM 0 H VAL A 7 25.934 -1.068 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 7 23.735 -0.754 -2.949 1.00 0.00 H new ATOM 0 HB VAL A 7 25.710 0.743 -3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 7 25.344 2.359 -5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 7 25.590 0.703 -5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 7 23.953 1.399 -5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 7 24.187 2.766 -3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 7 22.815 1.734 -3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 7 23.657 1.449 -2.279 1.00 0.00 H new ATOM 110 N PHE A 8 23.308 -1.046 -6.160 1.00 0.00 N ATOM 111 CA PHE A 8 22.517 -1.333 -7.342 1.00 0.00 C ATOM 112 C PHE A 8 21.904 -2.701 -7.162 1.00 0.00 C ATOM 113 O PHE A 8 20.689 -2.883 -7.255 1.00 0.00 O ATOM 114 CB PHE A 8 23.398 -1.263 -8.634 1.00 0.00 C ATOM 115 CG PHE A 8 22.593 -1.324 -9.912 1.00 0.00 C ATOM 116 CD1 PHE A 8 21.827 -0.255 -10.331 1.00 0.00 C ATOM 117 CD2 PHE A 8 22.583 -2.485 -10.668 1.00 0.00 C ATOM 118 CE1 PHE A 8 21.056 -0.346 -11.474 1.00 0.00 C ATOM 119 CE2 PHE A 8 21.816 -2.581 -11.811 1.00 0.00 C ATOM 120 CZ PHE A 8 21.047 -1.510 -12.216 1.00 0.00 C ATOM 0 H PHE A 8 24.299 -1.088 -6.398 1.00 0.00 H new ATOM 0 HA PHE A 8 21.730 -0.589 -7.464 1.00 0.00 H new ATOM 0 HB2 PHE A 8 23.976 -0.339 -8.621 1.00 0.00 H new ATOM 0 HB3 PHE A 8 24.112 -2.086 -8.623 1.00 0.00 H new ATOM 0 HD1 PHE A 8 21.830 0.662 -9.760 1.00 0.00 H new ATOM 0 HD2 PHE A 8 23.184 -3.327 -10.358 1.00 0.00 H new ATOM 0 HE1 PHE A 8 20.458 0.497 -11.788 1.00 0.00 H new ATOM 0 HE2 PHE A 8 21.818 -3.494 -12.388 1.00 0.00 H new ATOM 0 HZ PHE A 8 20.442 -1.582 -13.108 1.00 0.00 H new ATOM 130 N ILE A 9 22.777 -3.669 -6.739 1.00 0.00 N ATOM 131 CA ILE A 9 22.396 -5.001 -6.259 1.00 0.00 C ATOM 132 C ILE A 9 21.459 -4.932 -5.041 1.00 0.00 C ATOM 133 O ILE A 9 20.402 -5.548 -5.068 1.00 0.00 O ATOM 134 CB ILE A 9 23.680 -5.764 -6.020 1.00 0.00 C ATOM 135 CG1 ILE A 9 24.274 -6.189 -7.381 1.00 0.00 C ATOM 136 CG2 ILE A 9 23.608 -6.914 -4.994 1.00 0.00 C ATOM 137 CD1 ILE A 9 25.793 -6.340 -7.333 1.00 0.00 C ATOM 0 H ILE A 9 23.786 -3.521 -6.730 1.00 0.00 H new ATOM 0 HA ILE A 9 21.801 -5.535 -7.000 1.00 0.00 H new ATOM 0 HB ILE A 9 24.362 -5.075 -5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 9 23.827 -7.134 -7.690 1.00 0.00 H new ATOM 0 HG13 ILE A 9 24.009 -5.449 -8.137 1.00 0.00 H new ATOM 0 HG21 ILE A 9 24.587 -7.386 -4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.309 -6.518 -4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 9 22.877 -7.652 -5.325 1.00 0.00 H new ATOM 0 HD11 ILE A 9 26.160 -6.640 -8.315 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.245 -5.389 -7.052 1.00 0.00 H new ATOM 0 HD13 ILE A 9 26.060 -7.099 -6.598 1.00 0.00 H new ATOM 149 N ARG A 10 21.717 -4.051 -4.016 1.00 0.00 N ATOM 150 CA ARG A 10 20.735 -3.779 -2.950 1.00 0.00 C ATOM 151 C ARG A 10 19.431 -3.111 -3.441 1.00 0.00 C ATOM 152 O ARG A 10 18.392 -3.685 -3.180 1.00 0.00 O ATOM 153 CB ARG A 10 21.286 -3.103 -1.673 1.00 0.00 C ATOM 154 CG ARG A 10 22.232 -4.000 -0.850 1.00 0.00 C ATOM 155 CD ARG A 10 22.730 -3.344 0.452 1.00 0.00 C ATOM 156 NE ARG A 10 23.485 -2.073 0.139 1.00 0.00 N ATOM 157 CZ ARG A 10 24.837 -2.010 -0.076 1.00 0.00 C ATOM 158 NH1 ARG A 10 25.618 -3.125 -0.006 1.00 0.00 N ATOM 159 NH2 ARG A 10 25.408 -0.806 -0.383 1.00 0.00 N ATOM 0 H ARG A 10 22.590 -3.532 -3.922 1.00 0.00 H new ATOM 0 HA ARG A 10 20.472 -4.788 -2.633 1.00 0.00 H new ATOM 0 HB2 ARG A 10 21.817 -2.194 -1.955 1.00 0.00 H new ATOM 0 HB3 ARG A 10 20.449 -2.801 -1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 10 21.716 -4.928 -0.605 1.00 0.00 H new ATOM 0 HG3 ARG A 10 23.092 -4.266 -1.464 1.00 0.00 H new ATOM 0 HD2 ARG A 10 21.884 -3.123 1.103 1.00 0.00 H new ATOM 0 HD3 ARG A 10 23.376 -4.036 0.993 1.00 0.00 H new ATOM 0 HE ARG A 10 22.953 -1.204 0.084 1.00 0.00 H new ATOM 0 HH11 ARG A 10 25.198 -4.029 0.210 1.00 0.00 H new ATOM 0 HH12 ARG A 10 26.622 -3.055 -0.170 1.00 0.00 H new ATOM 0 HH21 ARG A 10 24.829 0.031 -0.450 1.00 0.00 H new ATOM 0 HH22 ARG A 10 26.413 -0.745 -0.545 1.00 0.00 H new ATOM 173 N ARG A 11 19.384 -1.996 -4.242 1.00 0.00 N ATOM 174 CA ARG A 11 18.134 -1.462 -4.846 1.00 0.00 C ATOM 175 C ARG A 11 17.279 -2.387 -5.767 1.00 0.00 C ATOM 176 O ARG A 11 16.061 -2.272 -5.835 1.00 0.00 O ATOM 177 CB ARG A 11 18.477 -0.218 -5.726 1.00 0.00 C ATOM 178 CG ARG A 11 19.123 0.985 -5.008 1.00 0.00 C ATOM 179 CD ARG A 11 20.105 1.784 -5.888 1.00 0.00 C ATOM 180 NE ARG A 11 19.476 2.080 -7.221 1.00 0.00 N ATOM 181 CZ ARG A 11 20.164 2.662 -8.253 1.00 0.00 C ATOM 182 NH1 ARG A 11 21.467 3.036 -8.104 1.00 0.00 N ATOM 183 NH2 ARG A 11 19.536 2.864 -9.449 1.00 0.00 N ATOM 0 H ARG A 11 20.213 -1.451 -4.480 1.00 0.00 H new ATOM 0 HA ARG A 11 17.527 -1.278 -3.960 1.00 0.00 H new ATOM 0 HB2 ARG A 11 19.149 -0.540 -6.522 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.559 0.124 -6.203 1.00 0.00 H new ATOM 0 HG2 ARG A 11 18.336 1.654 -4.660 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.651 0.627 -4.124 1.00 0.00 H new ATOM 0 HD2 ARG A 11 20.378 2.715 -5.390 1.00 0.00 H new ATOM 0 HD3 ARG A 11 21.025 1.216 -6.029 1.00 0.00 H new ATOM 0 HE ARG A 11 18.496 1.837 -7.363 1.00 0.00 H new ATOM 0 HH11 ARG A 11 21.943 2.884 -7.215 1.00 0.00 H new ATOM 0 HH12 ARG A 11 21.966 3.468 -8.882 1.00 0.00 H new ATOM 0 HH21 ARG A 11 18.563 2.582 -9.568 1.00 0.00 H new ATOM 0 HH22 ARG A 11 20.040 3.297 -10.223 1.00 0.00 H new ATOM 197 N ASN A 12 17.922 -3.358 -6.451 1.00 0.00 N ATOM 198 CA ASN A 12 17.386 -4.465 -7.282 1.00 0.00 C ATOM 199 C ASN A 12 16.854 -5.607 -6.434 1.00 0.00 C ATOM 200 O ASN A 12 15.709 -6.014 -6.582 1.00 0.00 O ATOM 201 CB ASN A 12 18.409 -5.169 -8.197 1.00 0.00 C ATOM 202 CG ASN A 12 18.664 -4.451 -9.531 1.00 0.00 C ATOM 203 OD1 ASN A 12 18.312 -4.960 -10.598 1.00 0.00 O ATOM 204 ND2 ASN A 12 19.315 -3.269 -9.507 1.00 0.00 N ATOM 0 H ASN A 12 18.941 -3.391 -6.434 1.00 0.00 H new ATOM 0 HA ASN A 12 16.630 -3.946 -7.871 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.354 -5.262 -7.662 1.00 0.00 H new ATOM 0 HB3 ASN A 12 18.059 -6.180 -8.403 1.00 0.00 H new ATOM 0 HD21 ASN A 12 19.523 -2.783 -10.380 1.00 0.00 H new ATOM 0 HD22 ASN A 12 19.599 -2.861 -8.616 1.00 0.00 H new ATOM 211 N LYS A 13 17.678 -6.123 -5.458 1.00 0.00 N ATOM 212 CA LYS A 13 17.337 -7.078 -4.394 1.00 0.00 C ATOM 213 C LYS A 13 16.201 -6.543 -3.533 1.00 0.00 C ATOM 214 O LYS A 13 15.360 -7.268 -3.011 1.00 0.00 O ATOM 215 CB LYS A 13 18.526 -7.607 -3.568 1.00 0.00 C ATOM 216 CG LYS A 13 19.536 -8.403 -4.420 1.00 0.00 C ATOM 217 CD LYS A 13 18.995 -9.668 -5.100 1.00 0.00 C ATOM 218 CE LYS A 13 19.444 -9.772 -6.563 1.00 0.00 C ATOM 219 NZ LYS A 13 18.923 -11.004 -7.199 1.00 0.00 N ATOM 0 H LYS A 13 18.660 -5.850 -5.410 1.00 0.00 H new ATOM 0 HA LYS A 13 16.987 -7.973 -4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.037 -6.768 -3.096 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.152 -8.244 -2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 13 19.932 -7.741 -5.191 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.374 -8.687 -3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 13 19.336 -10.547 -4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 13 17.906 -9.666 -5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.095 -8.899 -7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 13 20.533 -9.767 -6.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.243 -11.046 -8.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 19.276 -11.836 -6.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.883 -10.996 -7.172 1.00 0.00 H new ATOM 233 N LEU A 14 16.142 -5.182 -3.467 1.00 0.00 N ATOM 234 CA LEU A 14 15.023 -4.443 -2.936 1.00 0.00 C ATOM 235 C LEU A 14 13.804 -4.492 -3.809 1.00 0.00 C ATOM 236 O LEU A 14 12.735 -4.775 -3.328 1.00 0.00 O ATOM 237 CB LEU A 14 15.290 -2.991 -2.696 1.00 0.00 C ATOM 238 CG LEU A 14 14.447 -2.462 -1.495 1.00 0.00 C ATOM 239 CD1 LEU A 14 14.352 -0.963 -1.530 1.00 0.00 C ATOM 240 CD2 LEU A 14 13.151 -3.133 -0.933 1.00 0.00 C ATOM 0 H LEU A 14 16.899 -4.583 -3.795 1.00 0.00 H new ATOM 0 HA LEU A 14 14.853 -4.954 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.351 -2.840 -2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.051 -2.420 -3.593 1.00 0.00 H new ATOM 0 HG LEU A 14 15.082 -2.876 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.760 -0.616 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 14 15.352 -0.534 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.875 -0.650 -2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.773 -2.549 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.394 -3.175 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.381 -4.144 -0.596 1.00 0.00 H new ATOM 252 N ARG A 15 13.933 -4.303 -5.132 1.00 0.00 N ATOM 253 CA ARG A 15 12.854 -4.537 -6.131 1.00 0.00 C ATOM 254 C ARG A 15 12.260 -5.963 -6.096 1.00 0.00 C ATOM 255 O ARG A 15 11.043 -6.144 -6.077 1.00 0.00 O ATOM 256 CB ARG A 15 13.275 -4.171 -7.565 1.00 0.00 C ATOM 257 CG ARG A 15 12.129 -3.653 -8.452 1.00 0.00 C ATOM 258 CD ARG A 15 12.664 -2.948 -9.707 1.00 0.00 C ATOM 259 NE ARG A 15 11.522 -2.273 -10.418 1.00 0.00 N ATOM 260 CZ ARG A 15 11.712 -1.351 -11.414 1.00 0.00 C ATOM 261 NH1 ARG A 15 12.968 -1.010 -11.822 1.00 0.00 N ATOM 262 NH2 ARG A 15 10.632 -0.765 -12.007 1.00 0.00 N ATOM 0 H ARG A 15 14.802 -3.977 -5.555 1.00 0.00 H new ATOM 0 HA ARG A 15 12.061 -3.855 -5.823 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.054 -3.410 -7.519 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.715 -5.050 -8.037 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.490 -4.486 -8.746 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.509 -2.961 -7.881 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.422 -2.214 -9.432 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.144 -3.670 -10.368 1.00 0.00 H new ATOM 0 HE ARG A 15 10.568 -2.511 -10.148 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.781 -1.443 -11.385 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.094 -0.322 -12.565 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.689 -1.014 -11.709 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.768 -0.078 -12.749 1.00 0.00 H new ATOM 276 N ARG A 16 13.157 -6.988 -5.915 1.00 0.00 N ATOM 277 CA ARG A 16 12.792 -8.374 -5.563 1.00 0.00 C ATOM 278 C ARG A 16 12.104 -8.540 -4.179 1.00 0.00 C ATOM 279 O ARG A 16 11.032 -9.147 -4.119 1.00 0.00 O ATOM 280 CB ARG A 16 13.988 -9.356 -5.599 1.00 0.00 C ATOM 281 CG ARG A 16 14.866 -9.301 -6.862 1.00 0.00 C ATOM 282 CD ARG A 16 14.118 -9.652 -8.155 1.00 0.00 C ATOM 283 NE ARG A 16 15.068 -9.547 -9.323 1.00 0.00 N ATOM 284 CZ ARG A 16 15.393 -8.368 -9.943 1.00 0.00 C ATOM 285 NH1 ARG A 16 14.818 -7.189 -9.568 1.00 0.00 N ATOM 286 NH2 ARG A 16 16.311 -8.375 -10.954 1.00 0.00 N ATOM 0 H ARG A 16 14.163 -6.856 -6.015 1.00 0.00 H new ATOM 0 HA ARG A 16 12.074 -8.620 -6.345 1.00 0.00 H new ATOM 0 HB2 ARG A 16 14.620 -9.161 -4.732 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.604 -10.370 -5.491 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.286 -8.300 -6.957 1.00 0.00 H new ATOM 0 HG3 ARG A 16 15.704 -9.988 -6.741 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.711 -10.661 -8.091 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.274 -8.977 -8.296 1.00 0.00 H new ATOM 0 HE ARG A 16 15.494 -10.405 -9.672 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.132 -7.173 -8.813 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.074 -6.323 -10.042 1.00 0.00 H new ATOM 0 HH21 ARG A 16 16.747 -9.251 -11.241 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.560 -7.504 -11.422 1.00 0.00 H new ATOM 300 N HIS A 17 12.686 -7.939 -3.063 1.00 0.00 N ATOM 301 CA HIS A 17 12.170 -7.836 -1.663 1.00 0.00 C ATOM 302 C HIS A 17 10.795 -7.158 -1.636 1.00 0.00 C ATOM 303 O HIS A 17 9.857 -7.647 -1.015 1.00 0.00 O ATOM 304 CB HIS A 17 13.147 -7.161 -0.567 1.00 0.00 C ATOM 305 CG HIS A 17 14.083 -8.141 0.094 1.00 0.00 C ATOM 306 ND1 HIS A 17 13.649 -9.181 0.887 1.00 0.00 N ATOM 307 CD2 HIS A 17 15.446 -8.159 0.179 1.00 0.00 C ATOM 308 CE1 HIS A 17 14.757 -9.764 1.415 1.00 0.00 C ATOM 309 NE2 HIS A 17 15.868 -9.175 1.021 1.00 0.00 N ATOM 0 H HIS A 17 13.596 -7.486 -3.146 1.00 0.00 H new ATOM 0 HA HIS A 17 12.100 -8.877 -1.347 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.734 -6.379 -1.049 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.541 -6.678 0.199 1.00 0.00 H new ATOM 0 HD2 HIS A 17 16.104 -7.476 -0.338 1.00 0.00 H new ATOM 0 HE1 HIS A 17 14.730 -10.613 2.082 1.00 0.00 H new ATOM 0 HE2 HIS A 17 16.826 -9.414 1.279 1.00 0.00 H new ATOM 317 N PHE A 18 10.648 -6.058 -2.424 1.00 0.00 N ATOM 318 CA PHE A 18 9.470 -5.234 -2.697 1.00 0.00 C ATOM 319 C PHE A 18 8.353 -6.029 -3.341 1.00 0.00 C ATOM 320 O PHE A 18 7.248 -6.057 -2.813 1.00 0.00 O ATOM 321 CB PHE A 18 9.697 -4.019 -3.681 1.00 0.00 C ATOM 322 CG PHE A 18 9.595 -2.717 -2.960 1.00 0.00 C ATOM 323 CD1 PHE A 18 8.385 -2.341 -2.409 1.00 0.00 C ATOM 324 CD2 PHE A 18 10.657 -1.834 -2.949 1.00 0.00 C ATOM 325 CE1 PHE A 18 8.286 -1.106 -1.798 1.00 0.00 C ATOM 326 CE2 PHE A 18 10.531 -0.578 -2.393 1.00 0.00 C ATOM 327 CZ PHE A 18 9.329 -0.216 -1.836 1.00 0.00 C ATOM 0 H PHE A 18 11.454 -5.699 -2.935 1.00 0.00 H new ATOM 0 HA PHE A 18 9.226 -4.865 -1.701 1.00 0.00 H new ATOM 0 HB2 PHE A 18 10.678 -4.104 -4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 18 8.959 -4.053 -4.482 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.531 -3.001 -2.455 1.00 0.00 H new ATOM 0 HD2 PHE A 18 11.600 -2.132 -3.382 1.00 0.00 H new ATOM 0 HE1 PHE A 18 7.375 -0.838 -1.283 1.00 0.00 H new ATOM 0 HE2 PHE A 18 11.364 0.109 -2.396 1.00 0.00 H new ATOM 0 HZ PHE A 18 9.204 0.775 -1.426 1.00 0.00 H new ATOM 337 N GLU A 19 8.626 -6.719 -4.487 1.00 0.00 N ATOM 338 CA GLU A 19 7.605 -7.483 -5.195 1.00 0.00 C ATOM 339 C GLU A 19 7.194 -8.835 -4.583 1.00 0.00 C ATOM 340 O GLU A 19 6.022 -9.194 -4.559 1.00 0.00 O ATOM 341 CB GLU A 19 8.001 -7.610 -6.675 1.00 0.00 C ATOM 342 CG GLU A 19 7.906 -6.222 -7.330 1.00 0.00 C ATOM 343 CD GLU A 19 8.224 -6.262 -8.824 1.00 0.00 C ATOM 344 OE1 GLU A 19 8.531 -7.363 -9.355 1.00 0.00 O ATOM 345 OE2 GLU A 19 8.168 -5.174 -9.458 1.00 0.00 O ATOM 0 H GLU A 19 9.548 -6.749 -4.923 1.00 0.00 H new ATOM 0 HA GLU A 19 6.688 -6.903 -5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.015 -8.001 -6.763 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.342 -8.314 -7.184 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.902 -5.822 -7.185 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.595 -5.540 -6.832 1.00 0.00 H new ATOM 352 N SER A 20 8.173 -9.615 -4.046 1.00 0.00 N ATOM 353 CA SER A 20 8.025 -10.946 -3.402 1.00 0.00 C ATOM 354 C SER A 20 7.394 -10.857 -2.037 1.00 0.00 C ATOM 355 O SER A 20 6.543 -11.668 -1.669 1.00 0.00 O ATOM 356 CB SER A 20 9.404 -11.658 -3.248 1.00 0.00 C ATOM 357 OG SER A 20 10.023 -11.805 -4.524 1.00 0.00 O ATOM 0 H SER A 20 9.146 -9.310 -4.053 1.00 0.00 H new ATOM 0 HA SER A 20 7.374 -11.520 -4.061 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.049 -11.080 -2.586 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.268 -12.636 -2.786 1.00 0.00 H new ATOM 0 HG SER A 20 10.504 -10.982 -4.751 1.00 0.00 H new ATOM 363 N GLU A 21 7.705 -9.788 -1.263 1.00 0.00 N ATOM 364 CA GLU A 21 6.978 -9.459 -0.051 1.00 0.00 C ATOM 365 C GLU A 21 5.643 -8.784 -0.381 1.00 0.00 C ATOM 366 O GLU A 21 4.675 -9.014 0.319 1.00 0.00 O ATOM 367 CB GLU A 21 7.806 -8.820 1.064 1.00 0.00 C ATOM 368 CG GLU A 21 8.746 -9.798 1.776 1.00 0.00 C ATOM 369 CD GLU A 21 9.771 -9.046 2.622 1.00 0.00 C ATOM 370 OE1 GLU A 21 10.588 -8.288 2.033 1.00 0.00 O ATOM 371 OE2 GLU A 21 9.757 -9.224 3.868 1.00 0.00 O ATOM 0 H GLU A 21 8.466 -9.144 -1.476 1.00 0.00 H new ATOM 0 HA GLU A 21 6.722 -10.403 0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.395 -8.005 0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.131 -8.380 1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.167 -10.470 2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.259 -10.417 1.040 1.00 0.00 H new ATOM 378 N PHE A 22 5.482 -8.025 -1.526 1.00 0.00 N ATOM 379 CA PHE A 22 4.174 -7.535 -2.053 1.00 0.00 C ATOM 380 C PHE A 22 3.191 -8.651 -2.369 1.00 0.00 C ATOM 381 O PHE A 22 1.989 -8.522 -2.135 1.00 0.00 O ATOM 382 CB PHE A 22 4.235 -6.604 -3.311 1.00 0.00 C ATOM 383 CG PHE A 22 3.715 -5.266 -2.927 1.00 0.00 C ATOM 384 CD1 PHE A 22 4.253 -4.600 -1.837 1.00 0.00 C ATOM 385 CD2 PHE A 22 2.702 -4.695 -3.669 1.00 0.00 C ATOM 386 CE1 PHE A 22 3.778 -3.353 -1.501 1.00 0.00 C ATOM 387 CE2 PHE A 22 2.277 -3.422 -3.382 1.00 0.00 C ATOM 388 CZ PHE A 22 2.824 -2.759 -2.307 1.00 0.00 C ATOM 0 H PHE A 22 6.272 -7.741 -2.105 1.00 0.00 H new ATOM 0 HA PHE A 22 3.830 -6.936 -1.210 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.260 -6.523 -3.674 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.641 -7.023 -4.123 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.040 -5.057 -1.255 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.244 -5.249 -4.475 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.145 -2.846 -0.621 1.00 0.00 H new ATOM 0 HE2 PHE A 22 1.523 -2.947 -3.992 1.00 0.00 H new ATOM 0 HZ PHE A 22 2.501 -1.752 -2.088 1.00 0.00 H new ATOM 398 N ARG A 23 3.761 -9.819 -2.805 1.00 0.00 N ATOM 399 CA ARG A 23 3.127 -11.125 -2.944 1.00 0.00 C ATOM 400 C ARG A 23 2.776 -11.664 -1.577 1.00 0.00 C ATOM 401 O ARG A 23 1.639 -12.043 -1.382 1.00 0.00 O ATOM 402 CB ARG A 23 3.985 -12.162 -3.717 1.00 0.00 C ATOM 403 CG ARG A 23 3.537 -12.420 -5.170 1.00 0.00 C ATOM 404 CD ARG A 23 3.921 -11.337 -6.200 1.00 0.00 C ATOM 405 NE ARG A 23 3.053 -10.119 -6.036 1.00 0.00 N ATOM 406 CZ ARG A 23 3.271 -8.944 -6.707 1.00 0.00 C ATOM 407 NH1 ARG A 23 4.329 -8.810 -7.559 1.00 0.00 N ATOM 408 NH2 ARG A 23 2.421 -7.892 -6.517 1.00 0.00 N ATOM 0 H ARG A 23 4.742 -9.849 -3.081 1.00 0.00 H new ATOM 0 HA ARG A 23 2.228 -10.971 -3.541 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.020 -11.821 -3.726 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.965 -13.106 -3.173 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.961 -13.370 -5.496 1.00 0.00 H new ATOM 0 HG3 ARG A 23 2.453 -12.534 -5.180 1.00 0.00 H new ATOM 0 HD2 ARG A 23 4.969 -11.063 -6.075 1.00 0.00 H new ATOM 0 HD3 ARG A 23 3.814 -11.733 -7.210 1.00 0.00 H new ATOM 0 HE ARG A 23 2.263 -10.170 -5.393 1.00 0.00 H new ATOM 0 HH11 ARG A 23 4.970 -9.590 -7.703 1.00 0.00 H new ATOM 0 HH12 ARG A 23 4.479 -7.929 -8.052 1.00 0.00 H new ATOM 0 HH21 ARG A 23 1.630 -7.984 -5.879 1.00 0.00 H new ATOM 0 HH22 ARG A 23 2.577 -7.014 -7.013 1.00 0.00 H new ATOM 422 N GLN A 24 3.687 -11.608 -0.561 1.00 0.00 N ATOM 423 CA GLN A 24 3.355 -11.919 0.845 1.00 0.00 C ATOM 424 C GLN A 24 2.235 -11.083 1.459 1.00 0.00 C ATOM 425 O GLN A 24 1.376 -11.587 2.180 1.00 0.00 O ATOM 426 CB GLN A 24 4.578 -11.812 1.804 1.00 0.00 C ATOM 427 CG GLN A 24 4.282 -12.343 3.224 1.00 0.00 C ATOM 428 CD GLN A 24 3.928 -13.820 3.156 1.00 0.00 C ATOM 429 OE1 GLN A 24 2.762 -14.218 3.135 1.00 0.00 O ATOM 430 NE2 GLN A 24 4.986 -14.669 3.094 1.00 0.00 N ATOM 0 H GLN A 24 4.663 -11.347 -0.702 1.00 0.00 H new ATOM 0 HA GLN A 24 3.011 -12.950 0.762 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.414 -12.369 1.381 1.00 0.00 H new ATOM 0 HB3 GLN A 24 4.891 -10.770 1.870 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.151 -12.197 3.866 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.460 -11.782 3.668 1.00 0.00 H new ATOM 0 HE21 GLN A 24 5.937 -14.301 3.114 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.830 -15.675 3.027 1.00 0.00 H new ATOM 439 N ILE A 25 2.198 -9.765 1.150 1.00 0.00 N ATOM 440 CA ILE A 25 1.168 -8.849 1.600 1.00 0.00 C ATOM 441 C ILE A 25 -0.163 -9.099 0.884 1.00 0.00 C ATOM 442 O ILE A 25 -1.196 -9.235 1.534 1.00 0.00 O ATOM 443 CB ILE A 25 1.555 -7.376 1.471 1.00 0.00 C ATOM 444 CG1 ILE A 25 2.980 -7.174 2.027 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.510 -6.535 2.222 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.290 -5.893 2.775 1.00 0.00 C ATOM 0 H ILE A 25 2.906 -9.317 0.568 1.00 0.00 H new ATOM 0 HA ILE A 25 1.051 -9.057 2.664 1.00 0.00 H new ATOM 0 HB ILE A 25 1.565 -7.057 0.429 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.197 -8.008 2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.675 -7.246 1.191 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.768 -5.479 2.143 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.474 -6.702 1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.495 -6.827 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.330 -5.904 3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.125 -5.039 2.118 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.638 -5.813 3.645 1.00 0.00 H new ATOM 458 N ASN A 26 -0.175 -9.280 -0.477 1.00 0.00 N ATOM 459 CA ASN A 26 -1.395 -9.656 -1.203 1.00 0.00 C ATOM 460 C ASN A 26 -1.861 -11.102 -0.952 1.00 0.00 C ATOM 461 O ASN A 26 -3.058 -11.378 -1.007 1.00 0.00 O ATOM 462 CB ASN A 26 -1.539 -9.113 -2.655 1.00 0.00 C ATOM 463 CG ASN A 26 -0.750 -9.776 -3.784 1.00 0.00 C ATOM 464 OD1 ASN A 26 -1.149 -10.772 -4.389 1.00 0.00 O ATOM 465 ND2 ASN A 26 0.385 -9.169 -4.185 1.00 0.00 N ATOM 0 H ASN A 26 0.647 -9.168 -1.070 1.00 0.00 H new ATOM 0 HA ASN A 26 -2.168 -9.063 -0.714 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.595 -9.163 -2.920 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.264 -8.058 -2.639 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.905 -9.535 -4.983 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.724 -8.344 -3.691 1.00 0.00 H new ATOM 472 N ASN A 27 -0.921 -12.023 -0.547 1.00 0.00 N ATOM 473 CA ASN A 27 -1.168 -13.379 -0.045 1.00 0.00 C ATOM 474 C ASN A 27 -1.740 -13.320 1.413 1.00 0.00 C ATOM 475 O ASN A 27 -2.585 -14.132 1.790 1.00 0.00 O ATOM 476 CB ASN A 27 0.097 -14.304 -0.233 1.00 0.00 C ATOM 477 CG ASN A 27 -0.207 -15.815 -0.205 1.00 0.00 C ATOM 478 OD1 ASN A 27 -1.310 -16.308 0.039 1.00 0.00 O ATOM 479 ND2 ASN A 27 0.861 -16.603 -0.514 1.00 0.00 N ATOM 0 H ASN A 27 0.075 -11.805 -0.572 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.941 -13.860 -0.644 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.573 -14.059 -1.183 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.818 -14.077 0.552 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.754 -17.617 -0.546 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.767 -16.179 -0.713 1.00 0.00 H new ATOM 486 N GLU A 28 -1.397 -12.280 2.269 1.00 0.00 N ATOM 487 CA GLU A 28 -1.977 -12.035 3.595 1.00 0.00 C ATOM 488 C GLU A 28 -3.360 -11.493 3.448 1.00 0.00 C ATOM 489 O GLU A 28 -4.262 -11.964 4.126 1.00 0.00 O ATOM 490 CB GLU A 28 -1.057 -11.175 4.514 1.00 0.00 C ATOM 491 CG GLU A 28 -1.558 -9.926 5.291 1.00 0.00 C ATOM 492 CD GLU A 28 -0.393 -9.517 6.198 1.00 0.00 C ATOM 493 OE1 GLU A 28 0.671 -9.132 5.648 1.00 0.00 O ATOM 494 OE2 GLU A 28 -0.547 -9.592 7.448 1.00 0.00 O ATOM 0 H GLU A 28 -0.689 -11.589 2.020 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.052 -12.987 4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.642 -11.855 5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.227 -10.839 3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.826 -9.120 4.608 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.448 -10.158 5.875 1.00 0.00 H new ATOM 501 N ILE A 29 -3.617 -10.601 2.437 1.00 0.00 N ATOM 502 CA ILE A 29 -4.978 -10.203 2.040 1.00 0.00 C ATOM 503 C ILE A 29 -5.752 -11.385 1.478 1.00 0.00 C ATOM 504 O ILE A 29 -6.851 -11.619 1.939 1.00 0.00 O ATOM 505 CB ILE A 29 -5.012 -8.976 1.089 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.887 -7.620 1.837 1.00 0.00 C ATOM 507 CG2 ILE A 29 -6.185 -8.932 0.074 1.00 0.00 C ATOM 508 CD1 ILE A 29 -3.672 -6.836 1.329 1.00 0.00 C ATOM 0 H ILE A 29 -2.883 -10.151 1.890 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.480 -9.874 2.950 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.117 -9.128 0.486 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -5.793 -7.032 1.691 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.791 -7.797 2.908 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.105 -8.032 -0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.143 -9.811 -0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.132 -8.922 0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.600 -5.889 1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.766 -7.418 1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.784 -6.642 0.262 1.00 0.00 H new ATOM 520 N ARG A 30 -5.223 -12.239 0.569 1.00 0.00 N ATOM 521 CA ARG A 30 -5.927 -13.436 0.082 1.00 0.00 C ATOM 522 C ARG A 30 -6.414 -14.441 1.154 1.00 0.00 C ATOM 523 O ARG A 30 -7.565 -14.865 1.149 1.00 0.00 O ATOM 524 CB ARG A 30 -5.003 -14.166 -0.934 1.00 0.00 C ATOM 525 CG ARG A 30 -5.714 -14.769 -2.162 1.00 0.00 C ATOM 526 CD ARG A 30 -6.358 -13.732 -3.104 1.00 0.00 C ATOM 527 NE ARG A 30 -5.315 -12.727 -3.531 1.00 0.00 N ATOM 528 CZ ARG A 30 -5.613 -11.546 -4.160 1.00 0.00 C ATOM 529 NH1 ARG A 30 -6.895 -11.243 -4.513 1.00 0.00 N ATOM 530 NH2 ARG A 30 -4.611 -10.659 -4.433 1.00 0.00 N ATOM 0 H ARG A 30 -4.298 -12.112 0.158 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.848 -13.065 -0.368 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.247 -13.462 -1.283 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.477 -14.965 -0.411 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.994 -15.358 -2.730 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.487 -15.456 -1.817 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.779 -14.230 -3.978 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.181 -13.226 -2.598 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.335 -12.938 -3.341 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.649 -11.899 -4.309 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -7.100 -10.360 -4.980 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -3.650 -10.878 -4.169 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.823 -9.778 -4.901 1.00 0.00 H new ATOM 544 N GLU A 31 -5.539 -14.763 2.150 1.00 0.00 N ATOM 545 CA GLU A 31 -5.733 -15.698 3.242 1.00 0.00 C ATOM 546 C GLU A 31 -6.599 -15.148 4.320 1.00 0.00 C ATOM 547 O GLU A 31 -7.445 -15.852 4.847 1.00 0.00 O ATOM 548 CB GLU A 31 -4.388 -16.165 3.848 1.00 0.00 C ATOM 549 CG GLU A 31 -3.507 -16.918 2.837 1.00 0.00 C ATOM 550 CD GLU A 31 -3.924 -18.383 2.700 1.00 0.00 C ATOM 551 OE1 GLU A 31 -5.011 -18.647 2.121 1.00 0.00 O ATOM 552 OE2 GLU A 31 -3.150 -19.261 3.166 1.00 0.00 O ATOM 0 H GLU A 31 -4.617 -14.330 2.192 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.241 -16.557 2.804 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.843 -15.298 4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.585 -16.812 4.703 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.571 -16.430 1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.465 -16.865 3.153 1.00 0.00 H new ATOM 559 N ALA A 32 -6.406 -13.852 4.666 1.00 0.00 N ATOM 560 CA ALA A 32 -7.147 -13.185 5.716 1.00 0.00 C ATOM 561 C ALA A 32 -8.500 -12.676 5.292 1.00 0.00 C ATOM 562 O ALA A 32 -9.459 -12.630 6.056 1.00 0.00 O ATOM 563 CB ALA A 32 -6.371 -11.949 6.070 1.00 0.00 C ATOM 0 H ALA A 32 -5.720 -13.252 4.208 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.282 -13.912 6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -6.890 -11.408 6.861 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.376 -12.230 6.415 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.283 -11.311 5.191 1.00 0.00 H new ATOM 569 N SER A 33 -8.602 -12.290 3.995 1.00 0.00 N ATOM 570 CA SER A 33 -9.815 -11.810 3.352 1.00 0.00 C ATOM 571 C SER A 33 -10.720 -12.986 3.087 1.00 0.00 C ATOM 572 O SER A 33 -11.917 -12.899 3.337 1.00 0.00 O ATOM 573 CB SER A 33 -9.554 -10.813 2.192 1.00 0.00 C ATOM 574 OG SER A 33 -9.145 -11.414 0.964 1.00 0.00 O ATOM 0 H SER A 33 -7.804 -12.312 3.360 1.00 0.00 H new ATOM 0 HA SER A 33 -10.375 -11.158 4.023 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.464 -10.239 2.014 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.787 -10.105 2.506 1.00 0.00 H new ATOM 0 HG SER A 33 -8.166 -11.452 0.928 1.00 0.00 H new ATOM 580 N LYS A 34 -10.125 -14.174 2.761 1.00 0.00 N ATOM 581 CA LYS A 34 -10.930 -15.420 2.807 1.00 0.00 C ATOM 582 C LYS A 34 -11.308 -15.917 4.199 1.00 0.00 C ATOM 583 O LYS A 34 -12.404 -16.419 4.421 1.00 0.00 O ATOM 584 CB LYS A 34 -10.180 -16.562 2.101 1.00 0.00 C ATOM 585 CG LYS A 34 -10.104 -16.312 0.588 1.00 0.00 C ATOM 586 CD LYS A 34 -11.355 -16.734 -0.187 1.00 0.00 C ATOM 587 CE LYS A 34 -11.203 -16.542 -1.701 1.00 0.00 C ATOM 588 NZ LYS A 34 -12.452 -16.906 -2.411 1.00 0.00 N ATOM 0 H LYS A 34 -9.151 -14.288 2.481 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.859 -15.148 2.306 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.174 -16.650 2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.686 -17.508 2.293 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.926 -15.250 0.416 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.244 -16.849 0.186 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.572 -17.781 0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.209 -16.155 0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.948 -15.504 -1.916 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.380 -17.155 -2.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.323 -16.767 -3.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.680 -17.903 -2.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -13.230 -16.303 -2.075 1.00 0.00 H new ATOM 602 N ALA A 35 -10.399 -15.744 5.181 1.00 0.00 N ATOM 603 CA ALA A 35 -10.581 -16.111 6.569 1.00 0.00 C ATOM 604 C ALA A 35 -11.518 -15.199 7.379 1.00 0.00 C ATOM 605 O ALA A 35 -12.281 -15.715 8.192 1.00 0.00 O ATOM 606 CB ALA A 35 -9.194 -16.307 7.176 1.00 0.00 C ATOM 0 H ALA A 35 -9.486 -15.326 5.003 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.136 -17.048 6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.292 -16.585 8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.670 -17.097 6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.628 -15.379 7.098 1.00 0.00 H new ATOM 612 N ALA A 36 -11.548 -13.843 7.153 1.00 0.00 N ATOM 613 CA ALA A 36 -12.523 -12.953 7.756 1.00 0.00 C ATOM 614 C ALA A 36 -13.921 -13.032 7.119 1.00 0.00 C ATOM 615 O ALA A 36 -14.888 -12.566 7.716 1.00 0.00 O ATOM 616 CB ALA A 36 -11.991 -11.507 7.693 1.00 0.00 C ATOM 0 H ALA A 36 -10.884 -13.366 6.543 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.651 -13.277 8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.718 -10.832 8.144 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.049 -11.442 8.237 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.830 -11.224 6.653 1.00 0.00 H new ATOM 622 N GLY A 37 -14.068 -13.654 5.900 1.00 0.00 N ATOM 623 CA GLY A 37 -15.387 -13.902 5.312 1.00 0.00 C ATOM 624 C GLY A 37 -15.840 -12.858 4.342 1.00 0.00 C ATOM 625 O GLY A 37 -17.007 -12.797 3.965 1.00 0.00 O ATOM 0 H GLY A 37 -13.287 -13.980 5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.369 -14.867 4.806 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.120 -13.977 6.115 1.00 0.00 H new ATOM 629 N VAL A 38 -14.899 -12.007 3.874 1.00 0.00 N ATOM 630 CA VAL A 38 -15.087 -11.000 2.876 1.00 0.00 C ATOM 631 C VAL A 38 -14.563 -11.557 1.586 1.00 0.00 C ATOM 632 O VAL A 38 -14.027 -12.655 1.484 1.00 0.00 O ATOM 633 CB VAL A 38 -14.334 -9.738 3.311 1.00 0.00 C ATOM 634 CG1 VAL A 38 -12.834 -9.938 3.564 1.00 0.00 C ATOM 635 CG2 VAL A 38 -14.484 -8.459 2.495 1.00 0.00 C ATOM 0 H VAL A 38 -13.940 -12.029 4.222 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.134 -10.728 2.745 1.00 0.00 H new ATOM 0 HB VAL A 38 -14.884 -9.575 4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.387 -8.991 3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.693 -10.675 4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -12.355 -10.290 2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.884 -7.668 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -14.145 -8.637 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -15.531 -8.157 2.482 1.00 0.00 H new ATOM 645 N SER A 39 -14.694 -10.714 0.570 1.00 0.00 N ATOM 646 CA SER A 39 -14.055 -10.855 -0.739 1.00 0.00 C ATOM 647 C SER A 39 -12.641 -10.312 -0.713 1.00 0.00 C ATOM 648 O SER A 39 -12.240 -9.440 0.057 1.00 0.00 O ATOM 649 CB SER A 39 -14.831 -10.343 -1.992 1.00 0.00 C ATOM 650 OG SER A 39 -14.225 -10.575 -3.278 1.00 0.00 O ATOM 0 H SER A 39 -15.272 -9.876 0.635 1.00 0.00 H new ATOM 0 HA SER A 39 -14.054 -11.935 -0.889 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.817 -10.809 -1.993 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.986 -9.270 -1.879 1.00 0.00 H new ATOM 0 HG SER A 39 -14.803 -10.213 -3.982 1.00 0.00 H new ATOM 656 N SER A 40 -11.880 -10.862 -1.655 1.00 0.00 N ATOM 657 CA SER A 40 -10.492 -10.570 -1.931 1.00 0.00 C ATOM 658 C SER A 40 -10.392 -9.500 -2.993 1.00 0.00 C ATOM 659 O SER A 40 -11.029 -9.560 -4.039 1.00 0.00 O ATOM 660 CB SER A 40 -9.697 -11.838 -2.306 1.00 0.00 C ATOM 661 OG SER A 40 -9.749 -12.778 -1.232 1.00 0.00 O ATOM 0 H SER A 40 -12.251 -11.573 -2.286 1.00 0.00 H new ATOM 0 HA SER A 40 -10.034 -10.188 -1.019 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.111 -12.283 -3.211 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.661 -11.578 -2.523 1.00 0.00 H new ATOM 0 HG SER A 40 -9.755 -12.298 -0.377 1.00 0.00 H new ATOM 667 N PHE A 41 -9.572 -8.474 -2.679 1.00 0.00 N ATOM 668 CA PHE A 41 -9.275 -7.273 -3.440 1.00 0.00 C ATOM 669 C PHE A 41 -7.811 -7.387 -3.834 1.00 0.00 C ATOM 670 O PHE A 41 -7.034 -8.073 -3.173 1.00 0.00 O ATOM 671 CB PHE A 41 -9.622 -5.982 -2.614 1.00 0.00 C ATOM 672 CG PHE A 41 -9.210 -6.080 -1.169 1.00 0.00 C ATOM 673 CD1 PHE A 41 -10.017 -6.739 -0.247 1.00 0.00 C ATOM 674 CD2 PHE A 41 -8.000 -5.549 -0.759 1.00 0.00 C ATOM 675 CE1 PHE A 41 -9.568 -6.993 1.032 1.00 0.00 C ATOM 676 CE2 PHE A 41 -7.572 -5.779 0.526 1.00 0.00 C ATOM 677 CZ PHE A 41 -8.318 -6.554 1.393 1.00 0.00 C ATOM 0 H PHE A 41 -9.059 -8.481 -1.798 1.00 0.00 H new ATOM 0 HA PHE A 41 -9.886 -7.182 -4.338 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -9.129 -5.123 -3.069 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -10.695 -5.800 -2.669 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -11.008 -7.056 -0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -7.401 -4.962 -1.439 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -10.188 -7.527 1.737 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -6.641 -5.349 0.863 1.00 0.00 H new ATOM 0 HZ PHE A 41 -7.916 -6.816 2.360 1.00 0.00 H new ATOM 687 N HIS A 42 -7.395 -6.760 -4.960 1.00 0.00 N ATOM 688 CA HIS A 42 -6.066 -6.926 -5.571 1.00 0.00 C ATOM 689 C HIS A 42 -5.092 -5.796 -5.289 1.00 0.00 C ATOM 690 O HIS A 42 -5.457 -4.694 -4.914 1.00 0.00 O ATOM 691 CB HIS A 42 -6.207 -7.114 -7.113 1.00 0.00 C ATOM 692 CG HIS A 42 -7.379 -7.975 -7.505 1.00 0.00 C ATOM 693 ND1 HIS A 42 -7.620 -9.245 -7.030 1.00 0.00 N ATOM 694 CD2 HIS A 42 -8.448 -7.666 -8.290 1.00 0.00 C ATOM 695 CE1 HIS A 42 -8.820 -9.633 -7.527 1.00 0.00 C ATOM 696 NE2 HIS A 42 -9.353 -8.708 -8.301 1.00 0.00 N ATOM 0 H HIS A 42 -7.991 -6.112 -5.475 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.642 -7.814 -5.103 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -6.311 -6.136 -7.583 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -5.292 -7.560 -7.503 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -8.570 -6.737 -8.828 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -9.284 -10.585 -7.315 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -10.242 -8.753 -8.800 1.00 0.00 H new ATOM 704 N LEU A 43 -3.779 -6.048 -5.476 1.00 0.00 N ATOM 705 CA LEU A 43 -2.693 -5.081 -5.249 1.00 0.00 C ATOM 706 C LEU A 43 -1.889 -4.856 -6.505 1.00 0.00 C ATOM 707 O LEU A 43 -1.255 -5.795 -6.984 1.00 0.00 O ATOM 708 CB LEU A 43 -1.680 -5.616 -4.178 1.00 0.00 C ATOM 709 CG LEU A 43 -1.875 -5.075 -2.749 1.00 0.00 C ATOM 710 CD1 LEU A 43 -1.339 -3.638 -2.626 1.00 0.00 C ATOM 711 CD2 LEU A 43 -3.337 -5.165 -2.322 1.00 0.00 C ATOM 0 H LEU A 43 -3.440 -6.955 -5.798 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.172 -4.159 -4.919 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.751 -6.703 -4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.670 -5.371 -4.505 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.297 -5.701 -2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.489 -3.280 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.275 -3.625 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.873 -2.990 -3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.445 -4.776 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.952 -4.577 -3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.660 -6.206 -2.347 1.00 0.00 H new ATOM 723 N LYS A 44 -1.812 -3.598 -7.031 1.00 0.00 N ATOM 724 CA LYS A 44 -0.931 -3.328 -8.168 1.00 0.00 C ATOM 725 C LYS A 44 -0.078 -2.142 -7.803 1.00 0.00 C ATOM 726 O LYS A 44 -0.592 -1.192 -7.220 1.00 0.00 O ATOM 727 CB LYS A 44 -1.724 -2.988 -9.464 1.00 0.00 C ATOM 728 CG LYS A 44 -2.379 -4.207 -10.133 1.00 0.00 C ATOM 729 CD LYS A 44 -3.032 -3.878 -11.488 1.00 0.00 C ATOM 730 CE LYS A 44 -4.495 -3.403 -11.415 1.00 0.00 C ATOM 731 NZ LYS A 44 -4.637 -2.068 -10.783 1.00 0.00 N ATOM 0 H LYS A 44 -2.336 -2.793 -6.689 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.339 -4.220 -8.371 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.498 -2.259 -9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.049 -2.514 -10.177 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.626 -4.982 -10.279 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.134 -4.618 -9.463 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.441 -3.106 -11.980 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.986 -4.765 -12.120 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.912 -3.369 -12.422 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.080 -4.130 -10.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -5.377 -1.528 -11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.899 -2.183 -9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.734 -1.556 -10.848 1.00 0.00 H new ATOM 745 N TYR A 45 1.227 -2.154 -8.198 1.00 0.00 N ATOM 746 CA TYR A 45 2.152 -1.033 -8.059 1.00 0.00 C ATOM 747 C TYR A 45 2.292 -0.331 -9.422 1.00 0.00 C ATOM 748 O TYR A 45 2.309 -0.945 -10.485 1.00 0.00 O ATOM 749 CB TYR A 45 3.638 -1.416 -7.671 1.00 0.00 C ATOM 750 CG TYR A 45 4.010 -1.365 -6.223 1.00 0.00 C ATOM 751 CD1 TYR A 45 4.166 -0.100 -5.703 1.00 0.00 C ATOM 752 CD2 TYR A 45 4.588 -2.402 -5.495 1.00 0.00 C ATOM 753 CE1 TYR A 45 4.650 0.099 -4.447 1.00 0.00 C ATOM 754 CE2 TYR A 45 5.049 -2.215 -4.218 1.00 0.00 C ATOM 755 CZ TYR A 45 4.927 -0.965 -3.638 1.00 0.00 C ATOM 756 OH TYR A 45 5.268 -0.701 -2.311 1.00 0.00 O ATOM 0 H TYR A 45 1.658 -2.972 -8.630 1.00 0.00 H new ATOM 0 HA TYR A 45 1.721 -0.431 -7.259 1.00 0.00 H new ATOM 0 HB2 TYR A 45 3.830 -2.426 -8.032 1.00 0.00 H new ATOM 0 HB3 TYR A 45 4.309 -0.751 -8.214 1.00 0.00 H new ATOM 0 HD1 TYR A 45 3.898 0.755 -6.306 1.00 0.00 H new ATOM 0 HD2 TYR A 45 4.675 -3.378 -5.948 1.00 0.00 H new ATOM 0 HE1 TYR A 45 4.816 1.104 -4.088 1.00 0.00 H new ATOM 0 HE2 TYR A 45 5.500 -3.031 -3.673 1.00 0.00 H new ATOM 0 HH TYR A 45 4.872 -1.383 -1.730 1.00 0.00 H new ATOM 766 N SER A 46 2.556 0.990 -9.342 1.00 0.00 N ATOM 767 CA SER A 46 3.025 1.883 -10.396 1.00 0.00 C ATOM 768 C SER A 46 4.290 2.416 -9.761 1.00 0.00 C ATOM 769 O SER A 46 4.279 3.421 -9.054 1.00 0.00 O ATOM 770 CB SER A 46 2.057 3.028 -10.770 1.00 0.00 C ATOM 771 OG SER A 46 0.923 2.469 -11.416 1.00 0.00 O ATOM 0 H SER A 46 2.433 1.490 -8.462 1.00 0.00 H new ATOM 0 HA SER A 46 3.143 1.372 -11.352 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.753 3.573 -9.877 1.00 0.00 H new ATOM 0 HB3 SER A 46 2.552 3.743 -11.427 1.00 0.00 H new ATOM 0 HG SER A 46 0.299 3.184 -11.658 1.00 0.00 H new ATOM 777 N GLN A 47 5.396 1.649 -9.941 1.00 0.00 N ATOM 778 CA GLN A 47 6.710 1.705 -9.305 1.00 0.00 C ATOM 779 C GLN A 47 7.473 3.026 -9.175 1.00 0.00 C ATOM 780 O GLN A 47 8.465 2.982 -8.487 1.00 0.00 O ATOM 781 CB GLN A 47 7.753 0.725 -9.962 1.00 0.00 C ATOM 782 CG GLN A 47 7.265 -0.601 -10.599 1.00 0.00 C ATOM 783 CD GLN A 47 7.190 -1.749 -9.595 1.00 0.00 C ATOM 784 OE1 GLN A 47 8.159 -2.100 -8.922 1.00 0.00 O ATOM 785 NE2 GLN A 47 6.006 -2.397 -9.533 1.00 0.00 N ATOM 0 H GLN A 47 5.369 0.889 -10.621 1.00 0.00 H new ATOM 0 HA GLN A 47 6.369 1.441 -8.304 1.00 0.00 H new ATOM 0 HB2 GLN A 47 8.282 1.283 -10.735 1.00 0.00 H new ATOM 0 HB3 GLN A 47 8.486 0.468 -9.197 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.280 -0.446 -11.040 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.938 -0.878 -11.411 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.222 -2.082 -10.103 1.00 0.00 H new ATOM 0 HE22 GLN A 47 5.897 -3.202 -8.916 1.00 0.00 H new ATOM 794 N ALA A 48 7.150 4.201 -9.788 1.00 0.00 N ATOM 795 CA ALA A 48 7.916 5.474 -9.693 1.00 0.00 C ATOM 796 C ALA A 48 8.083 6.065 -8.274 1.00 0.00 C ATOM 797 O ALA A 48 9.148 6.509 -7.831 1.00 0.00 O ATOM 798 CB ALA A 48 7.265 6.520 -10.619 1.00 0.00 C ATOM 0 H ALA A 48 6.324 4.288 -10.379 1.00 0.00 H new ATOM 0 HA ALA A 48 8.930 5.222 -10.003 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.819 7.456 -10.556 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.281 6.157 -11.647 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.233 6.688 -10.310 1.00 0.00 H new ATOM 804 N LEU A 49 7.013 5.938 -7.446 1.00 0.00 N ATOM 805 CA LEU A 49 6.989 6.254 -6.021 1.00 0.00 C ATOM 806 C LEU A 49 7.850 5.278 -5.227 1.00 0.00 C ATOM 807 O LEU A 49 8.626 5.571 -4.333 1.00 0.00 O ATOM 808 CB LEU A 49 5.531 6.294 -5.494 1.00 0.00 C ATOM 809 CG LEU A 49 4.936 5.031 -4.811 1.00 0.00 C ATOM 810 CD1 LEU A 49 4.769 3.749 -5.690 1.00 0.00 C ATOM 811 CD2 LEU A 49 5.517 4.878 -3.369 1.00 0.00 C ATOM 0 H LEU A 49 6.113 5.597 -7.782 1.00 0.00 H new ATOM 0 HA LEU A 49 7.418 7.247 -5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.462 7.115 -4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.885 6.547 -6.335 1.00 0.00 H new ATOM 0 HG LEU A 49 3.868 5.205 -4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.344 2.947 -5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.104 3.965 -6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.742 3.440 -6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.094 3.990 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.601 4.779 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 49 5.262 5.758 -2.779 1.00 0.00 H new ATOM 823 N LEU A 50 7.725 3.991 -5.571 1.00 0.00 N ATOM 824 CA LEU A 50 8.461 2.849 -5.051 1.00 0.00 C ATOM 825 C LEU A 50 9.922 2.987 -5.404 1.00 0.00 C ATOM 826 O LEU A 50 10.767 2.755 -4.565 1.00 0.00 O ATOM 827 CB LEU A 50 7.774 1.538 -5.485 1.00 0.00 C ATOM 828 CG LEU A 50 8.525 0.227 -5.223 1.00 0.00 C ATOM 829 CD1 LEU A 50 7.657 -1.008 -5.336 1.00 0.00 C ATOM 830 CD2 LEU A 50 9.647 0.024 -6.191 1.00 0.00 C ATOM 0 H LEU A 50 7.049 3.706 -6.279 1.00 0.00 H new ATOM 0 HA LEU A 50 8.440 2.816 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.810 1.480 -4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.571 1.602 -6.554 1.00 0.00 H new ATOM 0 HG LEU A 50 8.884 0.338 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 50 8.259 -1.895 -5.137 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.846 -0.950 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.241 -1.070 -6.342 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.153 -0.916 -5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.251 -0.007 -7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.356 0.847 -6.103 1.00 0.00 H new ATOM 842 N ASP A 51 10.241 3.487 -6.631 1.00 0.00 N ATOM 843 CA ASP A 51 11.541 3.887 -7.165 1.00 0.00 C ATOM 844 C ASP A 51 12.125 5.020 -6.305 1.00 0.00 C ATOM 845 O ASP A 51 13.317 4.998 -6.004 1.00 0.00 O ATOM 846 CB ASP A 51 11.482 4.240 -8.683 1.00 0.00 C ATOM 847 CG ASP A 51 11.359 2.985 -9.566 1.00 0.00 C ATOM 848 OD1 ASP A 51 11.426 1.844 -9.038 1.00 0.00 O ATOM 849 OD2 ASP A 51 11.190 3.170 -10.801 1.00 0.00 O ATOM 0 H ASP A 51 9.509 3.627 -7.327 1.00 0.00 H new ATOM 0 HA ASP A 51 12.218 3.035 -7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 51 10.633 4.898 -8.869 1.00 0.00 H new ATOM 0 HB3 ASP A 51 12.380 4.792 -8.961 1.00 0.00 H new ATOM 854 N ARG A 52 11.265 5.933 -5.704 1.00 0.00 N ATOM 855 CA ARG A 52 11.670 6.781 -4.585 1.00 0.00 C ATOM 856 C ARG A 52 12.047 5.996 -3.325 1.00 0.00 C ATOM 857 O ARG A 52 13.115 6.213 -2.782 1.00 0.00 O ATOM 858 CB ARG A 52 10.552 7.816 -4.203 1.00 0.00 C ATOM 859 CG ARG A 52 10.203 8.798 -5.337 1.00 0.00 C ATOM 860 CD ARG A 52 9.300 9.959 -4.887 1.00 0.00 C ATOM 861 NE ARG A 52 7.977 9.412 -4.420 1.00 0.00 N ATOM 862 CZ ARG A 52 7.000 10.194 -3.862 1.00 0.00 C ATOM 863 NH1 ARG A 52 7.196 11.531 -3.675 1.00 0.00 N ATOM 864 NH2 ARG A 52 5.817 9.627 -3.487 1.00 0.00 N ATOM 0 H ARG A 52 10.299 6.073 -6.000 1.00 0.00 H new ATOM 0 HA ARG A 52 12.559 7.300 -4.944 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.651 7.274 -3.914 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.877 8.383 -3.331 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.125 9.205 -5.751 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.707 8.252 -6.140 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.780 10.517 -4.083 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.147 10.656 -5.711 1.00 0.00 H new ATOM 0 HE ARG A 52 7.800 8.413 -4.524 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.079 11.961 -3.952 1.00 0.00 H new ATOM 0 HH12 ARG A 52 6.460 12.101 -3.258 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.665 8.628 -3.623 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.085 10.203 -3.071 1.00 0.00 H new ATOM 878 N ALA A 53 11.266 4.999 -2.856 1.00 0.00 N ATOM 879 CA ALA A 53 11.614 4.135 -1.710 1.00 0.00 C ATOM 880 C ALA A 53 12.811 3.172 -1.876 1.00 0.00 C ATOM 881 O ALA A 53 13.529 2.799 -0.938 1.00 0.00 O ATOM 882 CB ALA A 53 10.381 3.262 -1.421 1.00 0.00 C ATOM 0 H ALA A 53 10.363 4.769 -3.270 1.00 0.00 H new ATOM 0 HA ALA A 53 11.912 4.823 -0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 53 10.591 2.604 -0.578 1.00 0.00 H new ATOM 0 HB2 ALA A 53 9.531 3.901 -1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 53 10.146 2.662 -2.300 1.00 0.00 H new ATOM 888 N ILE A 54 13.001 2.788 -3.169 1.00 0.00 N ATOM 889 CA ILE A 54 13.996 1.917 -3.787 1.00 0.00 C ATOM 890 C ILE A 54 15.350 2.557 -3.787 1.00 0.00 C ATOM 891 O ILE A 54 16.319 1.858 -3.505 1.00 0.00 O ATOM 892 CB ILE A 54 13.572 1.245 -5.110 1.00 0.00 C ATOM 893 CG1 ILE A 54 13.467 -0.271 -4.928 1.00 0.00 C ATOM 894 CG2 ILE A 54 14.373 1.585 -6.383 1.00 0.00 C ATOM 895 CD1 ILE A 54 12.853 -0.920 -6.167 1.00 0.00 C ATOM 0 H ILE A 54 12.364 3.140 -3.884 1.00 0.00 H new ATOM 0 HA ILE A 54 14.074 1.042 -3.142 1.00 0.00 H new ATOM 0 HB ILE A 54 12.599 1.694 -5.312 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.456 -0.690 -4.744 1.00 0.00 H new ATOM 0 HG13 ILE A 54 12.857 -0.496 -4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.959 1.038 -7.230 1.00 0.00 H new ATOM 0 HG22 ILE A 54 14.311 2.656 -6.577 1.00 0.00 H new ATOM 0 HG23 ILE A 54 15.416 1.301 -6.243 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.787 -1.998 -6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.855 -0.515 -6.333 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.479 -0.711 -7.035 1.00 0.00 H new ATOM 907 N GLN A 55 15.442 3.902 -4.041 1.00 0.00 N ATOM 908 CA GLN A 55 16.700 4.610 -3.847 1.00 0.00 C ATOM 909 C GLN A 55 16.796 5.555 -2.640 1.00 0.00 C ATOM 910 O GLN A 55 17.907 5.817 -2.193 1.00 0.00 O ATOM 911 CB GLN A 55 16.978 5.466 -5.084 1.00 0.00 C ATOM 912 CG GLN A 55 17.479 4.612 -6.265 1.00 0.00 C ATOM 913 CD GLN A 55 16.828 4.996 -7.585 1.00 0.00 C ATOM 914 OE1 GLN A 55 17.494 5.302 -8.575 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.476 4.954 -7.599 1.00 0.00 N ATOM 0 H GLN A 55 14.670 4.481 -4.370 1.00 0.00 H new ATOM 0 HA GLN A 55 17.419 3.811 -3.666 1.00 0.00 H new ATOM 0 HB2 GLN A 55 16.069 5.992 -5.375 1.00 0.00 H new ATOM 0 HB3 GLN A 55 17.722 6.225 -4.842 1.00 0.00 H new ATOM 0 HG2 GLN A 55 18.560 4.720 -6.353 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.279 3.561 -6.058 1.00 0.00 H new ATOM 0 HE21 GLN A 55 14.965 4.695 -6.755 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.968 5.181 -8.454 1.00 0.00 H new ATOM 924 N ARG A 56 15.698 6.145 -2.105 1.00 0.00 N ATOM 925 CA ARG A 56 15.731 7.130 -0.999 1.00 0.00 C ATOM 926 C ARG A 56 15.797 6.501 0.387 1.00 0.00 C ATOM 927 O ARG A 56 16.196 7.146 1.356 1.00 0.00 O ATOM 928 CB ARG A 56 14.615 8.207 -1.064 1.00 0.00 C ATOM 929 CG ARG A 56 14.663 9.028 -2.368 1.00 0.00 C ATOM 930 CD ARG A 56 13.543 10.077 -2.433 1.00 0.00 C ATOM 931 NE ARG A 56 13.579 10.736 -3.785 1.00 0.00 N ATOM 932 CZ ARG A 56 12.754 11.774 -4.131 1.00 0.00 C ATOM 933 NH1 ARG A 56 11.862 12.289 -3.235 1.00 0.00 N ATOM 934 NH2 ARG A 56 12.820 12.294 -5.391 1.00 0.00 N ATOM 0 H ARG A 56 14.754 5.946 -2.435 1.00 0.00 H new ATOM 0 HA ARG A 56 16.675 7.649 -1.163 1.00 0.00 H new ATOM 0 HB2 ARG A 56 13.642 7.723 -0.979 1.00 0.00 H new ATOM 0 HB3 ARG A 56 14.713 8.879 -0.211 1.00 0.00 H new ATOM 0 HG2 ARG A 56 15.630 9.525 -2.447 1.00 0.00 H new ATOM 0 HG3 ARG A 56 14.579 8.356 -3.222 1.00 0.00 H new ATOM 0 HD2 ARG A 56 12.574 9.606 -2.268 1.00 0.00 H new ATOM 0 HD3 ARG A 56 13.675 10.820 -1.647 1.00 0.00 H new ATOM 0 HE ARG A 56 14.248 10.395 -4.475 1.00 0.00 H new ATOM 0 HH11 ARG A 56 11.803 11.901 -2.293 1.00 0.00 H new ATOM 0 HH12 ARG A 56 11.254 13.062 -3.507 1.00 0.00 H new ATOM 0 HH21 ARG A 56 13.480 11.910 -6.067 1.00 0.00 H new ATOM 0 HH22 ARG A 56 12.209 13.067 -5.656 1.00 0.00 H new ATOM 948 N GLU A 57 15.432 5.194 0.494 1.00 0.00 N ATOM 949 CA GLU A 57 15.659 4.315 1.596 1.00 0.00 C ATOM 950 C GLU A 57 16.589 3.201 1.158 1.00 0.00 C ATOM 951 O GLU A 57 17.706 3.128 1.644 1.00 0.00 O ATOM 952 CB GLU A 57 14.347 3.742 2.167 1.00 0.00 C ATOM 953 CG GLU A 57 14.005 4.518 3.434 1.00 0.00 C ATOM 954 CD GLU A 57 13.363 5.858 3.087 1.00 0.00 C ATOM 955 OE1 GLU A 57 12.309 5.842 2.396 1.00 0.00 O ATOM 956 OE2 GLU A 57 13.915 6.913 3.499 1.00 0.00 O ATOM 0 H GLU A 57 14.936 4.725 -0.264 1.00 0.00 H new ATOM 0 HA GLU A 57 16.121 4.887 2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.543 3.831 1.437 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.460 2.681 2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.325 3.933 4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.909 4.683 4.021 1.00 0.00 H new ATOM 963 N ILE A 58 16.169 2.274 0.247 1.00 0.00 N ATOM 964 CA ILE A 58 16.961 1.065 -0.138 1.00 0.00 C ATOM 965 C ILE A 58 16.917 -0.015 0.983 1.00 0.00 C ATOM 966 O ILE A 58 17.009 0.255 2.176 1.00 0.00 O ATOM 967 CB ILE A 58 18.316 1.268 -0.884 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.588 1.017 -0.047 1.00 0.00 C ATOM 969 CG2 ILE A 58 18.400 2.683 -1.479 1.00 0.00 C ATOM 970 CD1 ILE A 58 20.015 -0.430 0.250 1.00 0.00 C ATOM 0 H ILE A 58 15.275 2.343 -0.240 1.00 0.00 H new ATOM 0 HA ILE A 58 16.429 0.646 -0.992 1.00 0.00 H new ATOM 0 HB ILE A 58 18.303 0.501 -1.658 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.418 1.506 -0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 58 19.457 1.524 0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 58 19.352 2.805 -1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 58 17.583 2.830 -2.186 1.00 0.00 H new ATOM 0 HG23 ILE A 58 18.324 3.419 -0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.927 -0.425 0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 58 19.223 -0.937 0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 58 20.199 -0.955 -0.687 1.00 0.00 H new ATOM 982 N ASP A 59 16.717 -1.309 0.600 1.00 0.00 N ATOM 983 CA ASP A 59 16.538 -2.564 1.416 1.00 0.00 C ATOM 984 C ASP A 59 15.575 -2.425 2.612 1.00 0.00 C ATOM 985 O ASP A 59 15.787 -2.869 3.740 1.00 0.00 O ATOM 986 CB ASP A 59 17.897 -3.226 1.785 1.00 0.00 C ATOM 987 CG ASP A 59 17.794 -4.694 2.232 1.00 0.00 C ATOM 988 OD1 ASP A 59 17.302 -5.525 1.424 1.00 0.00 O ATOM 989 OD2 ASP A 59 18.207 -4.994 3.384 1.00 0.00 O ATOM 0 H ASP A 59 16.671 -1.531 -0.395 1.00 0.00 H new ATOM 0 HA ASP A 59 16.023 -3.261 0.755 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.560 -3.168 0.922 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.362 -2.649 2.584 1.00 0.00 H new ATOM 994 N GLU A 60 14.418 -1.780 2.335 1.00 0.00 N ATOM 995 CA GLU A 60 13.294 -1.483 3.202 1.00 0.00 C ATOM 996 C GLU A 60 12.433 -2.658 3.520 1.00 0.00 C ATOM 997 O GLU A 60 11.251 -2.756 3.267 1.00 0.00 O ATOM 998 CB GLU A 60 12.578 -0.157 2.866 1.00 0.00 C ATOM 999 CG GLU A 60 11.925 -0.126 1.477 1.00 0.00 C ATOM 1000 CD GLU A 60 11.077 1.124 1.356 1.00 0.00 C ATOM 1001 OE1 GLU A 60 11.654 2.230 1.521 1.00 0.00 O ATOM 1002 OE2 GLU A 60 9.854 1.002 1.085 1.00 0.00 O ATOM 0 H GLU A 60 14.249 -1.424 1.394 1.00 0.00 H new ATOM 0 HA GLU A 60 13.726 -1.266 4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.812 0.030 3.619 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.298 0.659 2.934 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.691 -0.138 0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.310 -1.014 1.331 1.00 0.00 H new ATOM 1009 N THR A 61 13.083 -3.626 4.186 1.00 0.00 N ATOM 1010 CA THR A 61 12.566 -4.857 4.721 1.00 0.00 C ATOM 1011 C THR A 61 11.833 -4.675 6.039 1.00 0.00 C ATOM 1012 O THR A 61 10.901 -5.384 6.398 1.00 0.00 O ATOM 1013 CB THR A 61 13.574 -5.968 4.564 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.674 -5.956 5.472 1.00 0.00 O ATOM 1015 CG2 THR A 61 14.149 -5.878 3.122 1.00 0.00 C ATOM 0 H THR A 61 14.082 -3.539 4.372 1.00 0.00 H new ATOM 0 HA THR A 61 11.732 -5.223 4.122 1.00 0.00 H new ATOM 0 HB THR A 61 13.032 -6.889 4.778 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.262 -6.717 5.284 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.884 -6.669 2.973 1.00 0.00 H new ATOM 0 HG22 THR A 61 13.340 -5.993 2.400 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.626 -4.908 2.981 1.00 0.00 H new ATOM 1023 N TYR A 62 12.139 -3.545 6.721 1.00 0.00 N ATOM 1024 CA TYR A 62 11.402 -2.979 7.862 1.00 0.00 C ATOM 1025 C TYR A 62 9.977 -2.545 7.446 1.00 0.00 C ATOM 1026 O TYR A 62 9.025 -2.596 8.233 1.00 0.00 O ATOM 1027 CB TYR A 62 12.190 -1.727 8.426 1.00 0.00 C ATOM 1028 CG TYR A 62 11.335 -0.688 9.146 1.00 0.00 C ATOM 1029 CD1 TYR A 62 10.917 -0.904 10.447 1.00 0.00 C ATOM 1030 CD2 TYR A 62 10.699 0.298 8.397 1.00 0.00 C ATOM 1031 CE1 TYR A 62 9.995 -0.055 11.021 1.00 0.00 C ATOM 1032 CE2 TYR A 62 9.725 1.096 8.931 1.00 0.00 C ATOM 1033 CZ TYR A 62 9.410 0.940 10.270 1.00 0.00 C ATOM 1034 OH TYR A 62 8.494 1.786 10.909 1.00 0.00 O ATOM 0 H TYR A 62 12.950 -2.979 6.472 1.00 0.00 H new ATOM 0 HA TYR A 62 11.316 -3.747 8.631 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.958 -2.081 9.114 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.705 -1.239 7.598 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.312 -1.736 11.012 1.00 0.00 H new ATOM 0 HD2 TYR A 62 10.983 0.437 7.364 1.00 0.00 H new ATOM 0 HE1 TYR A 62 9.731 -0.170 12.062 1.00 0.00 H new ATOM 0 HE2 TYR A 62 9.215 1.829 8.324 1.00 0.00 H new ATOM 0 HH TYR A 62 8.732 1.871 11.856 1.00 0.00 H new ATOM 1044 N VAL A 63 9.851 -2.074 6.166 1.00 0.00 N ATOM 1045 CA VAL A 63 8.658 -1.506 5.499 1.00 0.00 C ATOM 1046 C VAL A 63 7.532 -2.516 5.538 1.00 0.00 C ATOM 1047 O VAL A 63 6.425 -2.290 6.022 1.00 0.00 O ATOM 1048 CB VAL A 63 8.986 -0.928 4.097 1.00 0.00 C ATOM 1049 CG1 VAL A 63 8.652 -1.745 2.838 1.00 0.00 C ATOM 1050 CG2 VAL A 63 8.161 0.327 3.923 1.00 0.00 C ATOM 0 H VAL A 63 10.651 -2.088 5.533 1.00 0.00 H new ATOM 0 HA VAL A 63 8.306 -0.633 6.049 1.00 0.00 H new ATOM 0 HB VAL A 63 10.072 -0.846 4.131 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.951 -1.186 1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.189 -2.693 2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.579 -1.936 2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.365 0.764 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.102 0.079 3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.420 1.044 4.702 1.00 0.00 H new ATOM 1060 N PHE A 64 8.017 -3.726 5.167 1.00 0.00 N ATOM 1061 CA PHE A 64 7.490 -5.080 5.194 1.00 0.00 C ATOM 1062 C PHE A 64 7.184 -5.551 6.579 1.00 0.00 C ATOM 1063 O PHE A 64 6.092 -6.034 6.772 1.00 0.00 O ATOM 1064 CB PHE A 64 8.390 -6.058 4.401 1.00 0.00 C ATOM 1065 CG PHE A 64 8.145 -5.853 2.939 1.00 0.00 C ATOM 1066 CD1 PHE A 64 6.928 -6.210 2.385 1.00 0.00 C ATOM 1067 CD2 PHE A 64 9.064 -5.193 2.148 1.00 0.00 C ATOM 1068 CE1 PHE A 64 6.583 -5.771 1.124 1.00 0.00 C ATOM 1069 CE2 PHE A 64 8.730 -4.772 0.879 1.00 0.00 C ATOM 1070 CZ PHE A 64 7.472 -5.030 0.379 1.00 0.00 C ATOM 0 H PHE A 64 8.958 -3.755 4.774 1.00 0.00 H new ATOM 0 HA PHE A 64 6.529 -5.060 4.680 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.440 -5.882 4.637 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.168 -7.088 4.681 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.246 -6.835 2.942 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.057 -5.004 2.528 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.611 -6.010 0.719 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.453 -4.241 0.277 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.185 -4.653 -0.592 1.00 0.00 H new ATOM 1080 N GLU A 65 8.042 -5.364 7.604 1.00 0.00 N ATOM 1081 CA GLU A 65 7.777 -5.745 8.995 1.00 0.00 C ATOM 1082 C GLU A 65 6.641 -4.956 9.667 1.00 0.00 C ATOM 1083 O GLU A 65 5.702 -5.522 10.219 1.00 0.00 O ATOM 1084 CB GLU A 65 9.133 -5.665 9.716 1.00 0.00 C ATOM 1085 CG GLU A 65 10.115 -6.726 9.170 1.00 0.00 C ATOM 1086 CD GLU A 65 9.711 -8.118 9.652 1.00 0.00 C ATOM 1087 OE1 GLU A 65 9.726 -8.346 10.891 1.00 0.00 O ATOM 1088 OE2 GLU A 65 9.383 -8.975 8.788 1.00 0.00 O ATOM 0 H GLU A 65 8.958 -4.933 7.477 1.00 0.00 H new ATOM 0 HA GLU A 65 7.379 -6.758 9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.559 -4.670 9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.989 -5.814 10.786 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.122 -6.699 8.080 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.128 -6.499 9.501 1.00 0.00 H new ATOM 1095 N LEU A 66 6.624 -3.616 9.479 1.00 0.00 N ATOM 1096 CA LEU A 66 5.521 -2.714 9.787 1.00 0.00 C ATOM 1097 C LEU A 66 4.243 -2.983 8.977 1.00 0.00 C ATOM 1098 O LEU A 66 3.163 -3.101 9.545 1.00 0.00 O ATOM 1099 CB LEU A 66 5.981 -1.325 9.445 1.00 0.00 C ATOM 1100 CG LEU A 66 4.903 -0.231 9.680 1.00 0.00 C ATOM 1101 CD1 LEU A 66 4.010 0.108 8.478 1.00 0.00 C ATOM 1102 CD2 LEU A 66 4.000 -0.380 10.914 1.00 0.00 C ATOM 0 H LEU A 66 7.426 -3.123 9.088 1.00 0.00 H new ATOM 0 HA LEU A 66 5.269 -2.856 10.838 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.862 -1.087 10.041 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.287 -1.301 8.399 1.00 0.00 H new ATOM 0 HG LEU A 66 5.584 0.599 9.867 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.298 0.883 8.761 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.628 0.467 7.655 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.469 -0.785 8.163 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.297 0.452 10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.449 -1.318 10.851 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.613 -0.379 11.815 1.00 0.00 H new ATOM 1114 N PHE A 67 4.292 -3.101 7.611 1.00 0.00 N ATOM 1115 CA PHE A 67 3.069 -3.268 6.811 1.00 0.00 C ATOM 1116 C PHE A 67 2.538 -4.671 6.899 1.00 0.00 C ATOM 1117 O PHE A 67 1.335 -4.817 6.994 1.00 0.00 O ATOM 1118 CB PHE A 67 2.792 -2.420 5.517 1.00 0.00 C ATOM 1119 CG PHE A 67 3.671 -2.474 4.302 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.655 -3.409 4.132 1.00 0.00 C ATOM 1121 CD2 PHE A 67 3.498 -1.522 3.308 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.527 -3.342 3.060 1.00 0.00 C ATOM 1123 CE2 PHE A 67 4.249 -1.552 2.152 1.00 0.00 C ATOM 1124 CZ PHE A 67 5.278 -2.462 2.029 1.00 0.00 C ATOM 0 H PHE A 67 5.154 -3.082 7.067 1.00 0.00 H new ATOM 0 HA PHE A 67 2.365 -2.614 7.326 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.788 -2.682 5.184 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.762 -1.377 5.831 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.753 -4.213 4.847 1.00 0.00 H new ATOM 0 HD2 PHE A 67 2.762 -0.743 3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.400 -3.977 3.031 1.00 0.00 H new ATOM 0 HE2 PHE A 67 4.032 -0.866 1.346 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.882 -2.485 1.134 1.00 0.00 H new ATOM 1134 N HIS A 68 3.423 -5.691 7.112 1.00 0.00 N ATOM 1135 CA HIS A 68 3.072 -7.047 7.582 1.00 0.00 C ATOM 1136 C HIS A 68 2.484 -7.034 9.004 1.00 0.00 C ATOM 1137 O HIS A 68 1.637 -7.867 9.324 1.00 0.00 O ATOM 1138 CB HIS A 68 4.270 -8.046 7.573 1.00 0.00 C ATOM 1139 CG HIS A 68 4.642 -8.538 6.184 1.00 0.00 C ATOM 1140 ND1 HIS A 68 3.684 -9.140 5.414 1.00 0.00 N ATOM 1141 CD2 HIS A 68 5.782 -8.552 5.419 1.00 0.00 C ATOM 1142 CE1 HIS A 68 4.259 -9.460 4.234 1.00 0.00 C ATOM 1143 NE2 HIS A 68 5.530 -9.137 4.182 1.00 0.00 N ATOM 0 H HIS A 68 4.424 -5.579 6.954 1.00 0.00 H new ATOM 0 HA HIS A 68 2.326 -7.389 6.864 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.138 -7.564 8.023 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.022 -8.903 8.199 1.00 0.00 H new ATOM 0 HD1 HIS A 68 2.715 -9.315 5.681 1.00 0.00 H new ATOM 0 HD2 HIS A 68 6.740 -8.164 5.733 1.00 0.00 H new ATOM 0 HE1 HIS A 68 3.729 -9.932 3.420 1.00 0.00 H new ATOM 1151 N LYS A 69 2.861 -6.031 9.869 1.00 0.00 N ATOM 1152 CA LYS A 69 2.230 -5.828 11.177 1.00 0.00 C ATOM 1153 C LYS A 69 0.853 -5.137 11.055 1.00 0.00 C ATOM 1154 O LYS A 69 -0.021 -5.322 11.895 1.00 0.00 O ATOM 1155 CB LYS A 69 3.164 -5.046 12.143 1.00 0.00 C ATOM 1156 CG LYS A 69 2.808 -5.163 13.633 1.00 0.00 C ATOM 1157 CD LYS A 69 3.718 -4.298 14.520 1.00 0.00 C ATOM 1158 CE LYS A 69 3.344 -4.332 16.009 1.00 0.00 C ATOM 1159 NZ LYS A 69 3.494 -5.693 16.575 1.00 0.00 N ATOM 0 H LYS A 69 3.602 -5.362 9.661 1.00 0.00 H new ATOM 0 HA LYS A 69 2.059 -6.817 11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.185 -5.399 12.001 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.149 -3.992 11.864 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.770 -4.864 13.781 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.887 -6.205 13.942 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.748 -4.635 14.406 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.679 -3.267 14.168 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.976 -3.636 16.560 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.315 -3.996 16.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.299 -5.668 17.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.823 -6.338 16.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.465 -6.030 16.416 1.00 0.00 H new ATOM 1173 N ILE A 70 0.637 -4.331 9.968 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.603 -3.604 9.654 1.00 0.00 C ATOM 1175 C ILE A 70 -1.622 -4.389 8.838 1.00 0.00 C ATOM 1176 O ILE A 70 -2.786 -4.407 9.201 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.458 -2.166 9.132 1.00 0.00 C ATOM 1178 CG1 ILE A 70 -1.529 -1.346 9.872 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -0.551 -2.019 7.584 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -2.032 -0.154 9.098 1.00 0.00 C ATOM 0 H ILE A 70 1.362 -4.175 9.268 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.010 -3.492 10.659 1.00 0.00 H new ATOM 0 HB ILE A 70 0.548 -1.801 9.337 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.372 -1.996 10.106 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.118 -1.003 10.821 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.437 -0.970 7.311 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.240 -2.604 7.115 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.521 -2.380 7.242 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.784 0.371 9.687 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.201 0.519 8.886 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.475 -0.490 8.160 1.00 0.00 H new ATOM 1192 N LYS A 71 -1.196 -5.114 7.773 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.804 -5.962 6.724 1.00 0.00 C ATOM 1194 C LYS A 71 -2.781 -7.037 7.091 1.00 0.00 C ATOM 1195 O LYS A 71 -3.417 -7.661 6.251 1.00 0.00 O ATOM 1196 CB LYS A 71 -0.805 -6.199 5.600 1.00 0.00 C ATOM 1197 CG LYS A 71 -0.676 -4.892 4.774 1.00 0.00 C ATOM 1198 CD LYS A 71 -1.826 -4.686 3.766 1.00 0.00 C ATOM 1199 CE LYS A 71 -2.777 -3.535 4.129 1.00 0.00 C ATOM 1200 NZ LYS A 71 -3.830 -3.360 3.102 1.00 0.00 N ATOM 0 H LYS A 71 -0.190 -5.107 7.604 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.618 -5.373 6.301 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.164 -6.486 6.008 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -1.138 -7.018 4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.644 -4.042 5.456 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.271 -4.904 4.235 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.402 -4.496 2.780 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -2.401 -5.609 3.693 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -3.239 -3.734 5.096 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -2.209 -2.610 4.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -4.153 -2.371 3.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.445 -3.600 2.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -4.632 -3.986 3.317 1.00 0.00 H new ATOM 1214 N ASP A 72 -3.012 -7.111 8.413 1.00 0.00 N ATOM 1215 CA ASP A 72 -4.132 -7.645 9.151 1.00 0.00 C ATOM 1216 C ASP A 72 -5.380 -6.783 8.813 1.00 0.00 C ATOM 1217 O ASP A 72 -6.496 -7.281 8.854 1.00 0.00 O ATOM 1218 CB ASP A 72 -3.847 -7.438 10.683 1.00 0.00 C ATOM 1219 CG ASP A 72 -4.852 -8.152 11.597 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -4.967 -9.402 11.487 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -5.515 -7.455 12.411 1.00 0.00 O ATOM 0 H ASP A 72 -2.314 -6.744 9.059 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.285 -8.696 8.906 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.843 -7.798 10.909 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.860 -6.371 10.906 1.00 0.00 H new ATOM 1226 N HIS A 73 -5.149 -5.485 8.375 1.00 0.00 N ATOM 1227 CA HIS A 73 -5.910 -4.309 7.886 1.00 0.00 C ATOM 1228 C HIS A 73 -7.041 -4.518 6.915 1.00 0.00 C ATOM 1229 O HIS A 73 -7.794 -3.615 6.511 1.00 0.00 O ATOM 1230 CB HIS A 73 -4.957 -3.232 7.298 1.00 0.00 C ATOM 1231 CG HIS A 73 -5.089 -1.936 8.009 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -5.623 -0.801 7.449 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -4.796 -1.627 9.298 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -5.626 0.153 8.404 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -5.138 -0.296 9.536 1.00 0.00 N ATOM 0 H HIS A 73 -4.168 -5.205 8.369 1.00 0.00 H new ATOM 0 HA HIS A 73 -6.406 -3.994 8.804 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -3.927 -3.581 7.366 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -5.176 -3.091 6.240 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -5.955 -0.698 6.490 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -4.367 -2.303 10.023 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -5.985 1.160 8.255 1.00 0.00 H new ATOM 1243 N VAL A 74 -7.245 -5.831 6.625 1.00 0.00 N ATOM 1244 CA VAL A 74 -8.261 -6.600 5.920 1.00 0.00 C ATOM 1245 C VAL A 74 -9.561 -6.193 6.448 1.00 0.00 C ATOM 1246 O VAL A 74 -10.387 -5.798 5.678 1.00 0.00 O ATOM 1247 CB VAL A 74 -8.157 -8.094 6.134 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -9.207 -8.868 5.294 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -6.706 -8.425 5.790 1.00 0.00 C ATOM 0 H VAL A 74 -6.540 -6.487 6.962 1.00 0.00 H new ATOM 0 HA VAL A 74 -8.128 -6.405 4.856 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.387 -8.400 7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -9.101 -9.938 5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -10.209 -8.549 5.581 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.050 -8.661 4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -6.537 -9.494 5.917 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.505 -8.146 4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.040 -7.871 6.451 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.709 -6.167 7.780 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.896 -5.729 8.509 1.00 0.00 C ATOM 1261 C LEU A 75 -11.384 -4.272 8.275 1.00 0.00 C ATOM 1262 O LEU A 75 -12.578 -3.988 8.276 1.00 0.00 O ATOM 1263 CB LEU A 75 -10.759 -6.118 9.998 1.00 0.00 C ATOM 1264 CG LEU A 75 -10.561 -7.638 10.305 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -11.439 -8.596 9.468 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -9.089 -8.071 10.247 1.00 0.00 C ATOM 0 H LEU A 75 -8.962 -6.468 8.406 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.728 -6.275 8.064 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.914 -5.572 10.417 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.651 -5.777 10.523 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.911 -7.731 11.333 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.228 -9.626 9.755 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.491 -8.377 9.649 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.217 -8.461 8.409 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.014 -9.136 10.469 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.692 -7.879 9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.514 -7.506 10.981 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.443 -3.345 7.950 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.664 -1.957 7.528 1.00 0.00 C ATOM 1280 C GLU A 76 -11.163 -1.852 6.079 1.00 0.00 C ATOM 1281 O GLU A 76 -12.194 -1.260 5.740 1.00 0.00 O ATOM 1282 CB GLU A 76 -9.394 -1.085 7.702 1.00 0.00 C ATOM 1283 CG GLU A 76 -9.739 0.289 8.284 1.00 0.00 C ATOM 1284 CD GLU A 76 -10.552 1.173 7.340 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -10.051 1.456 6.220 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -11.676 1.587 7.727 1.00 0.00 O ATOM 0 H GLU A 76 -9.450 -3.574 7.982 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.445 -1.576 8.186 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.688 -1.594 8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.900 -0.961 6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.298 0.151 9.209 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.815 0.805 8.544 1.00 0.00 H new ATOM 1293 N VAL A 77 -10.438 -2.530 5.156 1.00 0.00 N ATOM 1294 CA VAL A 77 -10.721 -2.672 3.716 1.00 0.00 C ATOM 1295 C VAL A 77 -12.027 -3.521 3.463 1.00 0.00 C ATOM 1296 O VAL A 77 -12.825 -3.301 2.548 1.00 0.00 O ATOM 1297 CB VAL A 77 -9.384 -2.997 3.016 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -8.807 -4.320 3.476 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -9.395 -3.053 1.484 1.00 0.00 C ATOM 0 H VAL A 77 -9.585 -3.023 5.420 1.00 0.00 H new ATOM 0 HA VAL A 77 -11.043 -1.762 3.210 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.780 -2.139 3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.867 -4.507 2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.628 -4.285 4.551 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -9.511 -5.122 3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.395 -3.290 1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.093 -3.822 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.705 -2.087 1.087 1.00 0.00 H new ATOM 1309 N ASN A 78 -12.304 -4.460 4.414 1.00 0.00 N ATOM 1310 CA ASN A 78 -13.484 -5.288 4.667 1.00 0.00 C ATOM 1311 C ASN A 78 -14.624 -4.511 5.289 1.00 0.00 C ATOM 1312 O ASN A 78 -15.755 -4.795 4.935 1.00 0.00 O ATOM 1313 CB ASN A 78 -13.048 -6.564 5.435 1.00 0.00 C ATOM 1314 CG ASN A 78 -13.955 -7.574 6.134 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -15.098 -7.350 6.512 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -13.291 -8.722 6.435 1.00 0.00 N ATOM 0 H ASN A 78 -11.590 -4.669 5.112 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.914 -5.619 3.722 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.465 -7.146 4.721 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.357 -6.217 6.203 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.745 -9.441 6.998 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.339 -8.864 6.097 1.00 0.00 H new ATOM 1323 N GLU A 79 -14.415 -3.456 6.153 1.00 0.00 N ATOM 1324 CA GLU A 79 -15.477 -2.535 6.609 1.00 0.00 C ATOM 1325 C GLU A 79 -15.970 -1.684 5.439 1.00 0.00 C ATOM 1326 O GLU A 79 -17.158 -1.387 5.349 1.00 0.00 O ATOM 1327 CB GLU A 79 -15.265 -1.730 7.924 1.00 0.00 C ATOM 1328 CG GLU A 79 -14.304 -0.531 7.876 1.00 0.00 C ATOM 1329 CD GLU A 79 -14.535 0.385 9.078 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -15.614 1.035 9.127 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -13.634 0.451 9.957 1.00 0.00 O ATOM 0 H GLU A 79 -13.498 -3.237 6.542 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.267 -3.204 6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -16.238 -1.368 8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.904 -2.420 8.686 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -13.273 -0.883 7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.454 0.027 6.952 1.00 0.00 H new ATOM 1338 N PHE A 80 -15.053 -1.410 4.448 1.00 0.00 N ATOM 1339 CA PHE A 80 -15.468 -0.910 3.114 1.00 0.00 C ATOM 1340 C PHE A 80 -16.296 -1.945 2.264 1.00 0.00 C ATOM 1341 O PHE A 80 -17.361 -1.617 1.761 1.00 0.00 O ATOM 1342 CB PHE A 80 -14.275 -0.393 2.240 1.00 0.00 C ATOM 1343 CG PHE A 80 -13.436 0.727 2.813 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -13.904 1.614 3.771 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -12.179 0.963 2.264 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -13.164 2.719 4.142 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -11.489 2.118 2.564 1.00 0.00 C ATOM 1348 CZ PHE A 80 -11.971 2.997 3.510 1.00 0.00 C ATOM 0 H PHE A 80 -14.046 -1.528 4.557 1.00 0.00 H new ATOM 0 HA PHE A 80 -16.118 -0.072 3.365 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -13.617 -1.237 2.033 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.676 -0.059 1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.863 1.437 4.235 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.741 0.235 1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -13.521 3.367 4.929 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -10.563 2.336 2.053 1.00 0.00 H new ATOM 0 HZ PHE A 80 -11.420 3.893 3.753 1.00 0.00 H new ATOM 1358 N LEU A 81 -15.851 -3.238 2.144 1.00 0.00 N ATOM 1359 CA LEU A 81 -16.474 -4.405 1.462 1.00 0.00 C ATOM 1360 C LEU A 81 -17.693 -5.062 2.064 1.00 0.00 C ATOM 1361 O LEU A 81 -18.390 -5.909 1.520 1.00 0.00 O ATOM 1362 CB LEU A 81 -15.490 -5.415 0.924 1.00 0.00 C ATOM 1363 CG LEU A 81 -16.044 -6.524 0.005 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -16.962 -6.102 -1.168 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -14.750 -7.157 -0.446 1.00 0.00 C ATOM 0 H LEU A 81 -14.962 -3.506 2.565 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.916 -3.868 0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.719 -4.875 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.000 -5.893 1.772 1.00 0.00 H new ATOM 0 HG LEU A 81 -16.749 -7.171 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -17.272 -6.987 -1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -17.842 -5.592 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -16.419 -5.429 -1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -14.966 -7.984 -1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -14.143 -6.414 -0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -14.206 -7.530 0.422 1.00 0.00 H new ATOM 1689 N GLY A 102 -12.510 6.994 -1.885 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.941 5.695 -2.270 1.00 0.00 C ATOM 1691 C GLY A 102 -10.457 5.505 -2.141 1.00 0.00 C ATOM 1692 O GLY A 102 -9.841 4.783 -2.921 1.00 0.00 O ATOM 0 HA2 GLY A 102 -12.429 4.927 -1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.212 5.507 -3.309 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.829 6.131 -1.134 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.421 5.977 -0.877 1.00 0.00 C ATOM 1698 C ARG A 103 -8.197 5.923 0.609 1.00 0.00 C ATOM 1699 O ARG A 103 -8.948 6.481 1.410 1.00 0.00 O ATOM 1700 CB ARG A 103 -7.567 7.045 -1.604 1.00 0.00 C ATOM 1701 CG ARG A 103 -8.016 8.503 -1.403 1.00 0.00 C ATOM 1702 CD ARG A 103 -7.317 9.450 -2.393 1.00 0.00 C ATOM 1703 NE ARG A 103 -7.895 10.837 -2.260 1.00 0.00 N ATOM 1704 CZ ARG A 103 -9.057 11.244 -2.861 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -9.776 10.400 -3.656 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -9.504 12.518 -2.658 1.00 0.00 N ATOM 0 H ARG A 103 -10.301 6.757 -0.482 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.076 5.033 -1.299 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.535 6.951 -1.266 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.574 6.825 -2.672 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.096 8.573 -1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.796 8.815 -0.382 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.245 9.471 -2.196 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.447 9.087 -3.413 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.390 11.513 -1.688 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -9.451 9.446 -3.812 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -10.639 10.723 -4.094 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.974 13.156 -2.064 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -10.368 12.832 -3.100 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.096 5.226 0.979 1.00 0.00 N ATOM 1721 CA LEU A 104 -6.601 5.054 2.332 1.00 0.00 C ATOM 1722 C LEU A 104 -5.330 5.864 2.450 1.00 0.00 C ATOM 1723 O LEU A 104 -4.401 5.661 1.671 1.00 0.00 O ATOM 1724 CB LEU A 104 -6.206 3.582 2.676 1.00 0.00 C ATOM 1725 CG LEU A 104 -7.352 2.566 2.801 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -8.403 3.078 3.782 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -7.932 2.116 1.448 1.00 0.00 C ATOM 0 H LEU A 104 -6.511 4.750 0.292 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.401 5.360 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.520 3.226 1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.655 3.589 3.617 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.935 1.648 3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.210 2.350 3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.947 3.224 4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.804 4.026 3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.736 1.400 1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -8.324 2.982 0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.148 1.648 0.854 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.238 6.772 3.451 1.00 0.00 N ATOM 1740 CA GLU A 105 -4.021 7.514 3.724 1.00 0.00 C ATOM 1741 C GLU A 105 -3.846 7.265 5.196 1.00 0.00 C ATOM 1742 O GLU A 105 -4.645 7.719 6.012 1.00 0.00 O ATOM 1743 CB GLU A 105 -4.147 9.020 3.382 1.00 0.00 C ATOM 1744 CG GLU A 105 -2.886 9.856 3.682 1.00 0.00 C ATOM 1745 CD GLU A 105 -1.676 9.306 2.924 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -1.704 9.331 1.665 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -0.710 8.850 3.595 1.00 0.00 O ATOM 0 H GLU A 105 -6.010 6.997 4.079 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.170 7.201 3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.389 9.119 2.324 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.985 9.437 3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.057 10.895 3.399 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.685 9.847 4.753 1.00 0.00 H new ATOM 1754 N ILE A 106 -2.826 6.460 5.558 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.557 6.007 6.908 1.00 0.00 C ATOM 1756 C ILE A 106 -1.075 6.092 7.272 1.00 0.00 C ATOM 1757 O ILE A 106 -0.207 5.783 6.465 1.00 0.00 O ATOM 1758 CB ILE A 106 -3.154 4.629 7.192 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -2.736 3.552 6.173 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -4.693 4.731 7.321 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -2.833 2.167 6.809 1.00 0.00 C ATOM 0 H ILE A 106 -2.151 6.103 4.882 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.071 6.703 7.571 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.740 4.295 8.143 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.378 3.603 5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.716 3.736 5.835 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -5.107 3.743 7.523 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.946 5.405 8.139 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.111 5.117 6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -2.536 1.411 6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.173 2.117 7.675 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.860 1.983 7.125 1.00 0.00 H new ATOM 1773 N THR A 107 -0.725 6.498 8.519 1.00 0.00 N ATOM 1774 CA THR A 107 0.653 6.497 9.042 1.00 0.00 C ATOM 1775 C THR A 107 0.761 5.442 10.131 1.00 0.00 C ATOM 1776 O THR A 107 0.066 5.526 11.130 1.00 0.00 O ATOM 1777 CB THR A 107 1.006 7.845 9.653 1.00 0.00 C ATOM 1778 OG1 THR A 107 1.311 8.760 8.625 1.00 0.00 O ATOM 1779 CG2 THR A 107 2.173 7.903 10.667 1.00 0.00 C ATOM 0 H THR A 107 -1.408 6.840 9.195 1.00 0.00 H new ATOM 0 HA THR A 107 1.335 6.289 8.218 1.00 0.00 H new ATOM 0 HB THR A 107 0.112 8.086 10.228 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.011 9.374 8.931 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.303 8.928 11.013 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.949 7.259 11.517 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.090 7.563 10.186 1.00 0.00 H new ATOM 1787 N ASP A 108 1.658 4.441 10.021 1.00 0.00 N ATOM 1788 CA ASP A 108 1.895 3.411 11.007 1.00 0.00 C ATOM 1789 C ASP A 108 3.395 3.328 10.946 1.00 0.00 C ATOM 1790 O ASP A 108 4.032 3.931 10.092 1.00 0.00 O ATOM 1791 CB ASP A 108 1.237 2.036 10.659 1.00 0.00 C ATOM 1792 CG ASP A 108 1.183 1.084 11.874 1.00 0.00 C ATOM 1793 OD1 ASP A 108 1.645 1.460 12.982 1.00 0.00 O ATOM 1794 OD2 ASP A 108 0.725 -0.068 11.685 1.00 0.00 O ATOM 0 H ASP A 108 2.254 4.340 9.200 1.00 0.00 H new ATOM 0 HA ASP A 108 1.469 3.640 11.984 1.00 0.00 H new ATOM 0 HB2 ASP A 108 0.226 2.204 10.287 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.798 1.561 9.854 1.00 0.00 H new ATOM 1799 N GLY A 109 4.076 2.589 11.837 1.00 0.00 N ATOM 1800 CA GLY A 109 5.541 2.416 11.857 1.00 0.00 C ATOM 1801 C GLY A 109 6.267 3.578 12.452 1.00 0.00 C ATOM 1802 O GLY A 109 7.035 3.469 13.399 1.00 0.00 O ATOM 0 H GLY A 109 3.609 2.079 12.587 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.786 1.516 12.422 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.895 2.259 10.838 1.00 0.00 H new ATOM 1806 N ASN A 110 6.127 4.637 11.601 1.00 0.00 N ATOM 1807 CA ASN A 110 6.924 5.819 11.309 1.00 0.00 C ATOM 1808 C ASN A 110 6.598 6.318 9.905 1.00 0.00 C ATOM 1809 O ASN A 110 6.651 7.508 9.619 1.00 0.00 O ATOM 1810 CB ASN A 110 8.447 5.459 11.456 1.00 0.00 C ATOM 1811 CG ASN A 110 9.532 5.290 10.366 1.00 0.00 C ATOM 1812 OD1 ASN A 110 10.099 6.273 9.872 1.00 0.00 O ATOM 1813 ND2 ASN A 110 9.927 4.006 10.082 1.00 0.00 N ATOM 0 H ASN A 110 5.295 4.658 11.012 1.00 0.00 H new ATOM 0 HA ASN A 110 6.691 6.620 12.011 1.00 0.00 H new ATOM 0 HB2 ASN A 110 8.846 6.220 12.127 1.00 0.00 H new ATOM 0 HB3 ASN A 110 8.456 4.516 12.002 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.709 3.841 9.448 1.00 0.00 H new ATOM 0 HD22 ASN A 110 9.439 3.217 10.506 1.00 0.00 H new ATOM 1820 N LEU A 111 6.252 5.359 9.019 1.00 0.00 N ATOM 1821 CA LEU A 111 5.911 5.340 7.600 1.00 0.00 C ATOM 1822 C LEU A 111 4.537 5.768 7.154 1.00 0.00 C ATOM 1823 O LEU A 111 3.504 5.458 7.743 1.00 0.00 O ATOM 1824 CB LEU A 111 6.248 4.166 6.674 1.00 0.00 C ATOM 1825 CG LEU A 111 5.729 2.799 6.981 1.00 0.00 C ATOM 1826 CD1 LEU A 111 6.173 1.948 5.814 1.00 0.00 C ATOM 1827 CD2 LEU A 111 6.358 2.290 8.236 1.00 0.00 C ATOM 0 H LEU A 111 6.201 4.402 9.368 1.00 0.00 H new ATOM 0 HA LEU A 111 6.668 6.115 7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.897 4.429 5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.334 4.096 6.622 1.00 0.00 H new ATOM 0 HG LEU A 111 4.648 2.788 7.121 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.831 0.923 5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.748 2.344 4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.261 1.962 5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.976 1.293 8.456 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.440 2.245 8.108 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.118 2.960 9.061 1.00 0.00 H new ATOM 1839 N TRP A 112 4.505 6.555 6.048 1.00 0.00 N ATOM 1840 CA TRP A 112 3.335 7.028 5.378 1.00 0.00 C ATOM 1841 C TRP A 112 3.014 5.963 4.288 1.00 0.00 C ATOM 1842 O TRP A 112 3.630 5.920 3.215 1.00 0.00 O ATOM 1843 CB TRP A 112 3.573 8.479 4.858 1.00 0.00 C ATOM 1844 CG TRP A 112 4.576 9.297 5.702 1.00 0.00 C ATOM 1845 CD1 TRP A 112 5.946 9.194 5.790 1.00 0.00 C ATOM 1846 CD2 TRP A 112 4.178 10.159 6.780 1.00 0.00 C ATOM 1847 NE1 TRP A 112 6.399 9.810 6.941 1.00 0.00 N ATOM 1848 CE2 TRP A 112 5.307 10.386 7.568 1.00 0.00 C ATOM 1849 CE3 TRP A 112 2.959 10.685 7.114 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 5.200 11.071 8.745 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 2.871 11.427 8.274 1.00 0.00 C ATOM 1852 CH2 TRP A 112 3.968 11.586 9.096 1.00 0.00 C ATOM 0 H TRP A 112 5.362 6.878 5.599 1.00 0.00 H new ATOM 0 HA TRP A 112 2.461 7.125 6.022 1.00 0.00 H new ATOM 0 HB2 TRP A 112 3.934 8.430 3.831 1.00 0.00 H new ATOM 0 HB3 TRP A 112 2.619 9.006 4.836 1.00 0.00 H new ATOM 0 HD1 TRP A 112 6.576 8.702 5.064 1.00 0.00 H new ATOM 0 HE1 TRP A 112 7.364 9.836 7.270 1.00 0.00 H new ATOM 0 HE3 TRP A 112 2.093 10.524 6.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 6.059 11.207 9.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 1.932 11.889 8.542 1.00 0.00 H new ATOM 0 HH2 TRP A 112 3.861 12.121 10.028 1.00 0.00 H new ATOM 1863 N LEU A 113 2.009 5.066 4.587 1.00 0.00 N ATOM 1864 CA LEU A 113 1.466 4.024 3.708 1.00 0.00 C ATOM 1865 C LEU A 113 0.222 4.690 3.051 1.00 0.00 C ATOM 1866 O LEU A 113 -0.682 5.176 3.738 1.00 0.00 O ATOM 1867 CB LEU A 113 0.799 2.700 4.387 1.00 0.00 C ATOM 1868 CG LEU A 113 1.246 2.048 5.734 1.00 0.00 C ATOM 1869 CD1 LEU A 113 2.739 1.760 5.660 1.00 0.00 C ATOM 1870 CD2 LEU A 113 0.808 2.842 6.969 1.00 0.00 C ATOM 0 H LEU A 113 1.550 5.071 5.498 1.00 0.00 H new ATOM 0 HA LEU A 113 2.314 3.694 3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.260 2.929 4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.873 1.912 3.637 1.00 0.00 H new ATOM 0 HG LEU A 113 0.727 1.099 5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.068 1.304 6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.937 1.078 4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.282 2.692 5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.151 2.333 7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.240 3.842 6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.279 2.917 6.987 1.00 0.00 H new ATOM 1882 N GLY A 114 0.103 4.673 1.704 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.044 5.166 0.948 1.00 0.00 C ATOM 1884 C GLY A 114 -1.498 4.013 0.070 1.00 0.00 C ATOM 1885 O GLY A 114 -0.666 3.405 -0.598 1.00 0.00 O ATOM 0 H GLY A 114 0.837 4.299 1.102 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.844 5.485 1.617 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.770 6.031 0.344 1.00 0.00 H new ATOM 1889 N PHE A 115 -2.803 3.628 0.021 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.309 2.551 -0.827 1.00 0.00 C ATOM 1891 C PHE A 115 -4.537 3.119 -1.524 1.00 0.00 C ATOM 1892 O PHE A 115 -5.331 3.797 -0.859 1.00 0.00 O ATOM 1893 CB PHE A 115 -3.616 1.183 -0.085 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.623 1.087 1.447 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.500 1.350 2.222 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.701 0.494 2.099 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.440 0.995 3.549 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -4.656 0.117 3.435 1.00 0.00 C ATOM 1899 CZ PHE A 115 -3.500 0.371 4.164 1.00 0.00 C ATOM 0 H PHE A 115 -3.529 4.073 0.582 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.530 2.256 -1.530 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.595 0.849 -0.428 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.887 0.457 -0.445 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.653 1.846 1.771 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.610 0.320 1.543 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.547 1.209 4.117 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -5.504 -0.365 3.899 1.00 0.00 H new ATOM 0 HZ PHE A 115 -3.435 0.081 5.202 1.00 0.00 H new ATOM 1909 N THR A 116 -4.759 2.887 -2.859 1.00 0.00 N ATOM 1910 CA THR A 116 -5.888 3.525 -3.537 1.00 0.00 C ATOM 1911 C THR A 116 -6.686 2.434 -4.165 1.00 0.00 C ATOM 1912 O THR A 116 -6.320 1.993 -5.246 1.00 0.00 O ATOM 1913 CB THR A 116 -5.426 4.477 -4.673 1.00 0.00 C ATOM 1914 OG1 THR A 116 -4.344 5.290 -4.242 1.00 0.00 O ATOM 1915 CG2 THR A 116 -6.538 5.430 -5.164 1.00 0.00 C ATOM 0 H THR A 116 -4.184 2.284 -3.448 1.00 0.00 H new ATOM 0 HA THR A 116 -6.451 4.110 -2.810 1.00 0.00 H new ATOM 0 HB THR A 116 -5.134 3.819 -5.492 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.067 5.881 -4.973 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.147 6.067 -5.958 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.375 4.846 -5.547 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.878 6.051 -4.335 1.00 0.00 H new ATOM 1923 N VAL A 117 -7.852 1.985 -3.597 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.807 1.015 -4.208 1.00 0.00 C ATOM 1925 C VAL A 117 -9.371 1.663 -5.451 1.00 0.00 C ATOM 1926 O VAL A 117 -9.886 2.772 -5.338 1.00 0.00 O ATOM 1927 CB VAL A 117 -9.935 0.463 -3.329 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -10.690 1.570 -2.548 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -10.837 -0.457 -4.213 1.00 0.00 C ATOM 0 H VAL A 117 -8.156 2.301 -2.676 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.221 0.118 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.521 -0.149 -2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.476 1.117 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.992 2.098 -1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.133 2.274 -3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.648 -0.862 -3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.254 0.124 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.240 -1.276 -4.613 1.00 0.00 H new ATOM 1939 N CYS A 118 -9.077 1.042 -6.648 1.00 0.00 N ATOM 1940 CA CYS A 118 -9.110 1.544 -8.022 1.00 0.00 C ATOM 1941 C CYS A 118 -9.448 3.006 -8.229 1.00 0.00 C ATOM 1942 O CYS A 118 -10.602 3.364 -8.089 1.00 0.00 O ATOM 1943 CB CYS A 118 -9.937 0.626 -8.955 1.00 0.00 C ATOM 1944 SG CYS A 118 -8.934 -0.655 -9.770 1.00 0.00 S ATOM 0 H CYS A 118 -8.780 0.066 -6.641 1.00 0.00 H new ATOM 0 HA CYS A 118 -8.059 1.502 -8.308 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -10.727 0.147 -8.376 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -10.424 1.236 -9.716 1.00 0.00 H new ATOM 0 HG CYS A 118 -9.696 -1.383 -10.531 1.00 0.00 H new ATOM 1950 N LYS A 119 -8.487 3.908 -8.544 1.00 0.00 N ATOM 1951 CA LYS A 119 -8.623 5.364 -8.754 1.00 0.00 C ATOM 1952 C LYS A 119 -9.927 5.899 -9.399 1.00 0.00 C ATOM 1953 O LYS A 119 -10.481 6.873 -8.886 1.00 0.00 O ATOM 1954 CB LYS A 119 -7.332 5.918 -9.424 1.00 0.00 C ATOM 1955 CG LYS A 119 -7.120 7.438 -9.302 1.00 0.00 C ATOM 1956 CD LYS A 119 -5.748 7.882 -9.840 1.00 0.00 C ATOM 1957 CE LYS A 119 -5.601 7.721 -11.361 1.00 0.00 C ATOM 1958 NZ LYS A 119 -4.279 8.203 -11.822 1.00 0.00 N ATOM 0 H LYS A 119 -7.520 3.608 -8.667 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.738 5.770 -7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.471 5.413 -8.986 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -7.352 5.656 -10.482 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -7.907 7.957 -9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.210 7.732 -8.256 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.585 8.927 -9.576 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.968 7.303 -9.345 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.724 6.673 -11.633 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.391 8.276 -11.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.206 8.083 -12.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.174 9.209 -11.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.528 7.656 -11.355 1.00 0.00 H new ATOM 1972 N PRO A 120 -10.470 5.280 -10.482 1.00 0.00 N ATOM 1973 CA PRO A 120 -11.771 5.623 -11.033 1.00 0.00 C ATOM 1974 C PRO A 120 -12.923 4.693 -10.575 1.00 0.00 C ATOM 1975 O PRO A 120 -13.956 4.699 -11.239 1.00 0.00 O ATOM 1976 CB PRO A 120 -11.471 5.549 -12.560 1.00 0.00 C ATOM 1977 CG PRO A 120 -10.131 4.776 -12.717 1.00 0.00 C ATOM 1978 CD PRO A 120 -9.821 4.261 -11.312 1.00 0.00 C ATOM 0 HA PRO A 120 -12.147 6.590 -10.699 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -12.276 5.038 -13.088 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -11.393 6.549 -12.988 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -10.227 3.956 -13.428 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -9.338 5.427 -13.085 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.233 3.267 -11.139 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -8.749 4.200 -11.124 1.00 0.00 H new ATOM 1986 N ASN A 121 -12.794 3.911 -9.468 1.00 0.00 N ATOM 1987 CA ASN A 121 -13.799 2.973 -8.940 1.00 0.00 C ATOM 1988 C ASN A 121 -13.678 2.492 -7.459 1.00 0.00 C ATOM 1989 O ASN A 121 -12.880 1.633 -7.082 1.00 0.00 O ATOM 1990 CB ASN A 121 -14.242 1.875 -9.964 1.00 0.00 C ATOM 1991 CG ASN A 121 -13.186 0.816 -10.215 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -12.536 0.699 -11.250 1.00 0.00 O ATOM 1993 ND2 ASN A 121 -13.056 0.007 -9.141 1.00 0.00 N ATOM 0 H ASN A 121 -11.946 3.925 -8.901 1.00 0.00 H new ATOM 0 HA ASN A 121 -14.653 3.640 -8.825 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -15.148 1.393 -9.597 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -14.496 2.354 -10.910 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -12.384 -0.760 -9.159 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -13.630 0.163 -8.313 1.00 0.00 H new ATOM 2000 N GLU A 122 -14.579 2.973 -6.574 1.00 0.00 N ATOM 2001 CA GLU A 122 -14.763 2.521 -5.202 1.00 0.00 C ATOM 2002 C GLU A 122 -15.920 1.546 -4.988 1.00 0.00 C ATOM 2003 O GLU A 122 -15.849 0.546 -4.270 1.00 0.00 O ATOM 2004 CB GLU A 122 -14.992 3.771 -4.329 1.00 0.00 C ATOM 2005 CG GLU A 122 -14.507 3.633 -2.881 1.00 0.00 C ATOM 2006 CD GLU A 122 -15.290 2.665 -1.994 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -16.513 2.888 -1.793 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -14.667 1.686 -1.498 1.00 0.00 O ATOM 0 H GLU A 122 -15.223 3.724 -6.822 1.00 0.00 H new ATOM 0 HA GLU A 122 -13.866 1.965 -4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -14.484 4.618 -4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.057 4.003 -4.322 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -13.465 3.315 -2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -14.531 4.619 -2.417 1.00 0.00 H new ATOM 2015 N LYS A 123 -17.065 1.904 -5.613 1.00 0.00 N ATOM 2016 CA LYS A 123 -18.440 1.438 -5.632 1.00 0.00 C ATOM 2017 C LYS A 123 -18.755 -0.039 -5.626 1.00 0.00 C ATOM 2018 O LYS A 123 -19.869 -0.444 -5.351 1.00 0.00 O ATOM 2019 CB LYS A 123 -19.352 2.251 -6.582 1.00 0.00 C ATOM 2020 CG LYS A 123 -18.997 2.151 -8.063 1.00 0.00 C ATOM 2021 CD LYS A 123 -17.786 3.014 -8.430 1.00 0.00 C ATOM 2022 CE LYS A 123 -17.758 3.497 -9.885 1.00 0.00 C ATOM 2023 NZ LYS A 123 -17.666 2.360 -10.827 1.00 0.00 N ATOM 0 H LYS A 123 -17.005 2.701 -6.246 1.00 0.00 H new ATOM 0 HA LYS A 123 -18.698 1.666 -4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.381 1.916 -6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.316 3.299 -6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -18.789 1.111 -8.315 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -19.854 2.459 -8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -17.765 3.883 -7.773 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.878 2.444 -8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -18.658 4.075 -10.096 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -16.909 4.164 -10.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -16.783 2.431 -11.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -17.674 1.467 -10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -18.477 2.382 -11.478 1.00 0.00 H new ATOM 2037 N PHE A 124 -17.762 -0.885 -5.904 1.00 0.00 N ATOM 2038 CA PHE A 124 -17.831 -2.314 -5.911 1.00 0.00 C ATOM 2039 C PHE A 124 -17.053 -2.953 -4.774 1.00 0.00 C ATOM 2040 O PHE A 124 -17.125 -4.164 -4.587 1.00 0.00 O ATOM 2041 CB PHE A 124 -17.221 -2.761 -7.260 1.00 0.00 C ATOM 2042 CG PHE A 124 -18.099 -2.387 -8.430 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -19.315 -3.022 -8.616 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -17.710 -1.428 -9.352 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -20.139 -2.682 -9.670 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -18.525 -1.095 -10.417 1.00 0.00 C ATOM 2047 CZ PHE A 124 -19.750 -1.713 -10.571 1.00 0.00 C ATOM 0 H PHE A 124 -16.830 -0.547 -6.145 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.867 -2.628 -5.782 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.239 -2.304 -7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.071 -3.841 -7.250 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -19.623 -3.794 -7.927 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -16.757 -0.934 -9.236 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -21.092 -3.177 -9.789 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -18.203 -0.350 -11.130 1.00 0.00 H new ATOM 0 HZ PHE A 124 -20.398 -1.440 -11.390 1.00 0.00 H new ATOM 2057 N LYS A 125 -16.287 -2.170 -3.961 1.00 0.00 N ATOM 2058 CA LYS A 125 -15.518 -2.567 -2.767 1.00 0.00 C ATOM 2059 C LYS A 125 -14.325 -3.550 -2.971 1.00 0.00 C ATOM 2060 O LYS A 125 -13.189 -3.285 -2.589 1.00 0.00 O ATOM 2061 CB LYS A 125 -16.395 -2.838 -1.525 1.00 0.00 C ATOM 2062 CG LYS A 125 -17.912 -2.798 -1.614 1.00 0.00 C ATOM 2063 CD LYS A 125 -18.639 -1.497 -1.938 1.00 0.00 C ATOM 2064 CE LYS A 125 -19.858 -1.449 -1.021 1.00 0.00 C ATOM 2065 NZ LYS A 125 -19.627 -0.588 0.158 1.00 0.00 N ATOM 0 H LYS A 125 -16.191 -1.172 -4.146 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.967 -1.655 -2.535 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.123 -3.825 -1.151 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -16.101 -2.117 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -18.208 -3.527 -2.368 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -18.299 -3.152 -0.658 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -17.991 -0.637 -1.769 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -18.939 -1.469 -2.986 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -20.718 -1.078 -1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -20.104 -2.458 -0.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -20.478 -0.582 0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.823 -0.957 0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -19.417 0.381 -0.156 1.00 0.00 H new ATOM 2079 N ASP A 126 -14.602 -4.683 -3.656 1.00 0.00 N ATOM 2080 CA ASP A 126 -13.746 -5.766 -4.152 1.00 0.00 C ATOM 2081 C ASP A 126 -12.677 -5.462 -5.234 1.00 0.00 C ATOM 2082 O ASP A 126 -11.859 -6.361 -5.412 1.00 0.00 O ATOM 2083 CB ASP A 126 -14.554 -7.065 -4.494 1.00 0.00 C ATOM 2084 CG ASP A 126 -15.664 -6.866 -5.538 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -15.343 -6.557 -6.715 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -16.856 -7.049 -5.165 1.00 0.00 O ATOM 0 H ASP A 126 -15.572 -4.877 -3.904 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.122 -5.927 -3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.861 -7.824 -4.858 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.999 -7.453 -3.578 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.591 -4.360 -6.037 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.461 -3.912 -6.873 1.00 0.00 C ATOM 2093 C PRO A 127 -10.025 -4.064 -6.396 1.00 0.00 C ATOM 2094 O PRO A 127 -9.665 -4.708 -5.415 1.00 0.00 O ATOM 2095 CB PRO A 127 -11.888 -2.531 -7.376 1.00 0.00 C ATOM 2096 CG PRO A 127 -13.392 -2.716 -7.526 1.00 0.00 C ATOM 2097 CD PRO A 127 -13.706 -3.446 -6.240 1.00 0.00 C ATOM 0 HA PRO A 127 -11.315 -4.636 -7.674 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.640 -1.741 -6.667 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.410 -2.272 -8.321 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.921 -1.766 -7.604 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -13.652 -3.300 -8.409 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -13.802 -2.751 -5.406 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -14.650 -3.987 -6.314 1.00 0.00 H new ATOM 2105 N SER A 128 -9.149 -3.534 -7.237 1.00 0.00 N ATOM 2106 CA SER A 128 -7.712 -3.624 -7.159 1.00 0.00 C ATOM 2107 C SER A 128 -7.300 -2.329 -6.559 1.00 0.00 C ATOM 2108 O SER A 128 -8.064 -1.373 -6.597 1.00 0.00 O ATOM 2109 CB SER A 128 -7.040 -3.723 -8.579 1.00 0.00 C ATOM 2110 OG SER A 128 -7.747 -4.601 -9.460 1.00 0.00 O ATOM 0 H SER A 128 -9.453 -2.993 -8.046 1.00 0.00 H new ATOM 0 HA SER A 128 -7.415 -4.510 -6.598 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.991 -2.729 -9.024 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.014 -4.074 -8.468 1.00 0.00 H new ATOM 0 HG SER A 128 -7.293 -4.628 -10.328 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.054 -2.217 -6.058 1.00 0.00 N ATOM 2117 CA LEU A 129 -5.566 -0.950 -5.535 1.00 0.00 C ATOM 2118 C LEU A 129 -4.740 -0.471 -6.717 1.00 0.00 C ATOM 2119 O LEU A 129 -3.918 -1.225 -7.246 1.00 0.00 O ATOM 2120 CB LEU A 129 -4.634 -1.034 -4.293 1.00 0.00 C ATOM 2121 CG LEU A 129 -5.333 -1.081 -2.916 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -6.611 -1.918 -2.829 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -4.358 -1.635 -1.882 1.00 0.00 C ATOM 0 H LEU A 129 -5.384 -2.984 -6.010 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.391 -0.327 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.012 -1.923 -4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.965 -0.174 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.634 -0.049 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.007 -1.873 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.351 -1.525 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.386 -2.953 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.844 -1.671 -0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.052 -2.640 -2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.481 -0.990 -1.827 1.00 0.00 H new ATOM 2135 N GLN A 130 -4.986 0.797 -7.154 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.452 1.417 -8.388 1.00 0.00 C ATOM 2137 C GLN A 130 -3.181 2.152 -8.019 1.00 0.00 C ATOM 2138 O GLN A 130 -3.113 3.376 -8.118 1.00 0.00 O ATOM 2139 CB GLN A 130 -5.460 2.312 -9.219 1.00 0.00 C ATOM 2140 CG GLN A 130 -5.800 1.749 -10.623 1.00 0.00 C ATOM 2141 CD GLN A 130 -4.727 2.106 -11.654 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -4.560 3.262 -12.046 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -3.991 1.087 -12.157 1.00 0.00 N ATOM 0 H GLN A 130 -5.586 1.435 -6.631 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.251 0.610 -9.093 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.384 2.423 -8.651 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.034 3.309 -9.333 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.902 0.665 -10.565 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.763 2.143 -10.949 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.141 0.135 -11.822 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.286 1.271 -12.871 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.207 1.341 -7.492 1.00 0.00 N ATOM 2153 CA CYS A 131 -0.948 1.801 -6.877 1.00 0.00 C ATOM 2154 C CYS A 131 -1.145 1.681 -5.378 1.00 0.00 C ATOM 2155 O CYS A 131 -2.178 2.053 -4.809 1.00 0.00 O ATOM 2156 CB CYS A 131 -0.308 3.185 -7.311 1.00 0.00 C ATOM 2157 SG CYS A 131 -0.875 4.754 -6.525 1.00 0.00 S ATOM 0 H CYS A 131 -2.294 0.325 -7.491 1.00 0.00 H new ATOM 0 HA CYS A 131 -0.168 1.153 -7.277 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.767 3.110 -7.146 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -0.459 3.288 -8.386 1.00 0.00 H new ATOM 0 HG CYS A 131 -2.120 4.968 -6.832 1.00 0.00 H new ATOM 2163 N ARG A 132 -0.084 1.193 -4.709 1.00 0.00 N ATOM 2164 CA ARG A 132 0.092 1.301 -3.292 1.00 0.00 C ATOM 2165 C ARG A 132 1.320 2.191 -3.225 1.00 0.00 C ATOM 2166 O ARG A 132 2.282 1.975 -3.960 1.00 0.00 O ATOM 2167 CB ARG A 132 0.271 -0.038 -2.556 1.00 0.00 C ATOM 2168 CG ARG A 132 0.362 0.173 -1.034 1.00 0.00 C ATOM 2169 CD ARG A 132 0.224 -1.110 -0.217 1.00 0.00 C ATOM 2170 NE ARG A 132 0.065 -0.723 1.226 1.00 0.00 N ATOM 2171 CZ ARG A 132 0.226 -1.609 2.252 1.00 0.00 C ATOM 2172 NH1 ARG A 132 0.649 -2.882 2.011 1.00 0.00 N ATOM 2173 NH2 ARG A 132 -0.010 -1.207 3.534 1.00 0.00 N ATOM 0 H ARG A 132 0.682 0.704 -5.173 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.786 1.695 -2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.566 -0.697 -2.785 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.174 -0.534 -2.912 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.319 0.639 -0.799 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.417 0.872 -0.728 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.637 -1.687 -0.555 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.102 -1.742 -0.348 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.174 0.243 1.449 1.00 0.00 H new ATOM 0 HH11 ARG A 132 0.849 -3.181 1.056 1.00 0.00 H new ATOM 0 HH12 ARG A 132 0.766 -3.536 2.785 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.305 -0.249 3.722 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.109 -1.865 4.305 1.00 0.00 H new ATOM 2187 N MET A 133 1.292 3.223 -2.366 1.00 0.00 N ATOM 2188 CA MET A 133 2.326 4.194 -2.139 1.00 0.00 C ATOM 2189 C MET A 133 2.877 3.882 -0.766 1.00 0.00 C ATOM 2190 O MET A 133 2.159 3.873 0.224 1.00 0.00 O ATOM 2191 CB MET A 133 1.709 5.621 -2.211 1.00 0.00 C ATOM 2192 CG MET A 133 2.694 6.806 -2.150 1.00 0.00 C ATOM 2193 SD MET A 133 1.957 8.320 -1.467 1.00 0.00 S ATOM 2194 CE MET A 133 2.630 7.972 0.184 1.00 0.00 C ATOM 0 H MET A 133 0.477 3.396 -1.778 1.00 0.00 H new ATOM 0 HA MET A 133 3.121 4.157 -2.883 1.00 0.00 H new ATOM 0 HB2 MET A 133 1.140 5.699 -3.137 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.999 5.726 -1.391 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.554 6.523 -1.543 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.066 7.012 -3.154 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.016 8.464 0.938 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.627 6.896 0.359 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.651 8.347 0.247 1.00 0.00 H new ATOM 2204 N ALA A 134 4.178 3.573 -0.657 1.00 0.00 N ATOM 2205 CA ALA A 134 4.799 3.240 0.609 1.00 0.00 C ATOM 2206 C ALA A 134 6.004 4.137 0.734 1.00 0.00 C ATOM 2207 O ALA A 134 6.919 4.016 -0.074 1.00 0.00 O ATOM 2208 CB ALA A 134 5.244 1.756 0.484 1.00 0.00 C ATOM 0 H ALA A 134 4.818 3.550 -1.451 1.00 0.00 H new ATOM 0 HA ALA A 134 4.147 3.369 1.473 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.723 1.440 1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.372 1.130 0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.949 1.656 -0.341 1.00 0.00 H new ATOM 2214 N ILE A 135 6.052 5.057 1.743 1.00 0.00 N ATOM 2215 CA ILE A 135 7.219 5.938 1.941 1.00 0.00 C ATOM 2216 C ILE A 135 7.509 6.071 3.432 1.00 0.00 C ATOM 2217 O ILE A 135 6.607 6.232 4.236 1.00 0.00 O ATOM 2218 CB ILE A 135 7.081 7.361 1.362 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.357 7.490 -0.004 1.00 0.00 C ATOM 2220 CG2 ILE A 135 8.482 7.988 1.257 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.157 7.138 -1.260 1.00 0.00 C ATOM 0 H ILE A 135 5.301 5.198 2.418 1.00 0.00 H new ATOM 0 HA ILE A 135 8.027 5.455 1.392 1.00 0.00 H new ATOM 0 HB ILE A 135 6.431 7.887 2.061 1.00 0.00 H new ATOM 0 HG12 ILE A 135 5.473 6.853 0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.007 8.517 -0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.400 8.995 0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.935 8.034 2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.104 7.380 0.601 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.529 7.273 -2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 135 8.028 7.790 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.485 6.100 -1.204 1.00 0.00 H new ATOM 2233 N ILE A 136 8.790 6.039 3.855 1.00 0.00 N ATOM 2234 CA ILE A 136 9.291 6.181 5.210 1.00 0.00 C ATOM 2235 C ILE A 136 10.360 7.267 5.206 1.00 0.00 C ATOM 2236 O ILE A 136 10.825 7.714 4.161 1.00 0.00 O ATOM 2237 CB ILE A 136 9.872 4.878 5.774 1.00 0.00 C ATOM 2238 CG1 ILE A 136 9.307 3.609 5.102 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.626 4.845 7.291 1.00 0.00 C ATOM 2240 CD1 ILE A 136 10.223 3.022 4.041 1.00 0.00 C ATOM 0 H ILE A 136 9.552 5.901 3.191 1.00 0.00 H new ATOM 0 HA ILE A 136 8.455 6.448 5.856 1.00 0.00 H new ATOM 0 HB ILE A 136 10.940 4.871 5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.121 2.855 5.867 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.345 3.846 4.648 1.00 0.00 H new ATOM 0 HG21 ILE A 136 10.034 3.923 7.706 1.00 0.00 H new ATOM 0 HG22 ILE A 136 10.114 5.700 7.758 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.555 4.888 7.487 1.00 0.00 H new ATOM 0 HD11 ILE A 136 9.761 2.133 3.613 1.00 0.00 H new ATOM 0 HD12 ILE A 136 10.389 3.759 3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.178 2.752 4.493 1.00 0.00 H new ATOM 2252 N ASN A 137 10.762 7.682 6.423 1.00 0.00 N ATOM 2253 CA ASN A 137 11.714 8.738 6.771 1.00 0.00 C ATOM 2254 C ASN A 137 13.124 8.229 7.141 1.00 0.00 C ATOM 2255 O ASN A 137 13.263 7.412 8.049 1.00 0.00 O ATOM 2256 CB ASN A 137 11.153 9.537 7.999 1.00 0.00 C ATOM 2257 CG ASN A 137 9.624 9.555 8.066 1.00 0.00 C ATOM 2258 OD1 ASN A 137 8.943 10.381 7.466 1.00 0.00 O ATOM 2259 ND2 ASN A 137 9.063 8.594 8.849 1.00 0.00 N ATOM 0 H ASN A 137 10.389 7.240 7.263 1.00 0.00 H new ATOM 0 HA ASN A 137 11.822 9.354 5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.544 9.099 8.917 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.519 10.563 7.954 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.049 8.546 8.950 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.656 7.922 9.335 1.00 0.00 H new ATOM 2266 N SER A 138 14.218 8.688 6.459 1.00 0.00 N ATOM 2267 CA SER A 138 15.640 8.355 6.767 1.00 0.00 C ATOM 2268 C SER A 138 16.659 8.836 5.746 1.00 0.00 C ATOM 2269 O SER A 138 17.125 9.973 5.725 1.00 0.00 O ATOM 2270 CB SER A 138 16.032 6.827 7.005 1.00 0.00 C ATOM 2271 OG SER A 138 15.246 6.103 6.080 1.00 0.00 O ATOM 0 H SER A 138 14.129 9.316 5.660 1.00 0.00 H new ATOM 0 HA SER A 138 15.688 8.897 7.711 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.096 6.661 6.835 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.821 6.520 8.029 1.00 0.00 H new ATOM 0 HG SER A 138 14.330 6.026 6.419 1.00 0.00 H new ATOM 2277 N ARG A 139 17.138 7.780 5.050 1.00 0.00 N ATOM 2278 CA ARG A 139 18.382 7.651 4.365 1.00 0.00 C ATOM 2279 C ARG A 139 18.452 6.260 3.792 1.00 0.00 C ATOM 2280 O ARG A 139 18.795 6.067 2.631 1.00 0.00 O ATOM 2281 CB ARG A 139 19.598 7.861 5.360 1.00 0.00 C ATOM 2282 CG ARG A 139 19.559 7.583 6.917 1.00 0.00 C ATOM 2283 CD ARG A 139 19.568 6.167 7.563 1.00 0.00 C ATOM 2284 NE ARG A 139 19.675 6.358 9.054 1.00 0.00 N ATOM 2285 CZ ARG A 139 20.038 5.358 9.918 1.00 0.00 C ATOM 2286 NH1 ARG A 139 20.324 4.105 9.459 1.00 0.00 N ATOM 2287 NH2 ARG A 139 20.106 5.620 11.256 1.00 0.00 N ATOM 0 H ARG A 139 16.584 6.928 4.964 1.00 0.00 H new ATOM 0 HA ARG A 139 18.445 8.406 3.581 1.00 0.00 H new ATOM 0 HB2 ARG A 139 20.413 7.252 4.968 1.00 0.00 H new ATOM 0 HB3 ARG A 139 19.897 8.903 5.250 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.413 8.112 7.339 1.00 0.00 H new ATOM 0 HG3 ARG A 139 18.662 8.078 7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 139 18.658 5.623 7.309 1.00 0.00 H new ATOM 0 HD3 ARG A 139 20.406 5.579 7.189 1.00 0.00 H new ATOM 0 HE ARG A 139 19.467 7.279 9.440 1.00 0.00 H new ATOM 0 HH11 ARG A 139 20.269 3.903 8.461 1.00 0.00 H new ATOM 0 HH12 ARG A 139 20.593 3.371 10.114 1.00 0.00 H new ATOM 0 HH21 ARG A 139 19.888 6.553 11.605 1.00 0.00 H new ATOM 0 HH22 ARG A 139 20.375 4.882 11.907 1.00 0.00 H new ATOM 2301 N ARG A 140 18.179 5.263 4.666 1.00 0.00 N ATOM 2302 CA ARG A 140 18.337 3.825 4.479 1.00 0.00 C ATOM 2303 C ARG A 140 17.983 3.248 5.800 1.00 0.00 C ATOM 2304 O ARG A 140 18.778 2.906 6.678 1.00 0.00 O ATOM 2305 CB ARG A 140 19.708 3.427 3.964 1.00 0.00 C ATOM 2306 CG ARG A 140 20.745 4.000 4.911 1.00 0.00 C ATOM 2307 CD ARG A 140 22.093 4.059 4.203 1.00 0.00 C ATOM 2308 NE ARG A 140 22.101 5.292 3.341 1.00 0.00 N ATOM 2309 CZ ARG A 140 23.026 5.518 2.357 1.00 0.00 C ATOM 2310 NH1 ARG A 140 24.026 4.622 2.112 1.00 0.00 N ATOM 2311 NH2 ARG A 140 22.943 6.658 1.610 1.00 0.00 N ATOM 0 H ARG A 140 17.813 5.475 5.594 1.00 0.00 H new ATOM 0 HA ARG A 140 17.691 3.437 3.691 1.00 0.00 H new ATOM 0 HB2 ARG A 140 19.796 2.342 3.913 1.00 0.00 H new ATOM 0 HB3 ARG A 140 19.862 3.807 2.954 1.00 0.00 H new ATOM 0 HG2 ARG A 140 20.447 4.997 5.235 1.00 0.00 H new ATOM 0 HG3 ARG A 140 20.818 3.382 5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 140 22.905 4.094 4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 140 22.246 3.167 3.596 1.00 0.00 H new ATOM 0 HE ARG A 140 21.380 5.996 3.498 1.00 0.00 H new ATOM 0 HH11 ARG A 140 24.093 3.768 2.666 1.00 0.00 H new ATOM 0 HH12 ARG A 140 24.707 4.806 1.375 1.00 0.00 H new ATOM 0 HH21 ARG A 140 22.197 7.331 1.788 1.00 0.00 H new ATOM 0 HH22 ARG A 140 23.627 6.837 0.874 1.00 0.00 H new ATOM 2325 N LEU A 141 16.665 3.288 6.033 1.00 0.00 N ATOM 2326 CA LEU A 141 16.101 3.137 7.357 1.00 0.00 C ATOM 2327 C LEU A 141 16.349 1.818 8.091 1.00 0.00 C ATOM 2328 O LEU A 141 16.149 0.753 7.506 1.00 0.00 O ATOM 2329 CB LEU A 141 14.652 3.607 7.410 1.00 0.00 C ATOM 2330 CG LEU A 141 13.470 2.765 7.859 1.00 0.00 C ATOM 2331 CD1 LEU A 141 12.958 3.602 9.027 1.00 0.00 C ATOM 2332 CD2 LEU A 141 12.521 2.556 6.663 1.00 0.00 C ATOM 0 H LEU A 141 15.969 3.427 5.300 1.00 0.00 H new ATOM 0 HA LEU A 141 16.703 3.816 7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.649 4.489 8.050 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.411 3.944 6.402 1.00 0.00 H new ATOM 0 HG LEU A 141 13.654 1.741 8.183 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.087 3.117 9.468 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.741 3.694 9.779 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.679 4.593 8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 141 11.669 1.952 6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.168 3.523 6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.053 2.044 5.861 1.00 0.00 H new ATOM 2456 N ILE A 150 -1.005 5.316 13.540 1.00 0.00 N ATOM 2457 CA ILE A 150 -1.905 4.197 13.290 1.00 0.00 C ATOM 2458 C ILE A 150 -1.579 2.897 13.996 1.00 0.00 C ATOM 2459 O ILE A 150 -0.460 2.471 14.271 1.00 0.00 O ATOM 2460 CB ILE A 150 -2.470 3.979 11.856 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -3.994 4.271 11.781 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -2.181 2.586 11.221 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -4.613 3.595 10.551 1.00 0.00 C ATOM 0 HA ILE A 150 -2.765 4.619 13.809 1.00 0.00 H new ATOM 0 HB ILE A 150 -1.916 4.704 11.260 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.484 3.911 12.686 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.162 5.347 11.734 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.619 2.543 10.224 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -1.104 2.434 11.151 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -2.618 1.805 11.843 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.681 3.811 10.516 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.136 3.976 9.648 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.463 2.517 10.614 1.00 0.00 H new ATOM 2475 N LYS A 151 -2.718 2.277 14.270 1.00 0.00 N ATOM 2476 CA LYS A 151 -3.147 1.050 14.849 1.00 0.00 C ATOM 2477 C LYS A 151 -3.031 -0.129 13.918 1.00 0.00 C ATOM 2478 O LYS A 151 -3.140 -0.046 12.694 1.00 0.00 O ATOM 2479 CB LYS A 151 -4.674 1.226 15.008 1.00 0.00 C ATOM 2480 CG LYS A 151 -5.425 1.382 13.649 1.00 0.00 C ATOM 2481 CD LYS A 151 -6.796 2.038 13.780 1.00 0.00 C ATOM 2482 CE LYS A 151 -6.959 3.213 14.753 1.00 0.00 C ATOM 2483 NZ LYS A 151 -8.331 3.768 14.677 1.00 0.00 N ATOM 0 H LYS A 151 -3.564 2.784 14.010 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.555 0.862 15.745 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.078 0.365 15.541 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -4.869 2.103 15.625 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.811 1.975 12.970 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.544 0.399 13.194 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -7.093 2.385 12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -7.506 1.265 14.073 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.751 2.881 15.770 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.233 3.991 14.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -8.422 4.562 15.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -8.517 4.104 13.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -9.019 3.028 14.925 1.00 0.00 H new ATOM 2497 N THR A 152 -2.797 -1.332 14.454 1.00 0.00 N ATOM 2498 CA THR A 152 -2.926 -2.493 13.591 1.00 0.00 C ATOM 2499 C THR A 152 -4.325 -3.074 13.795 1.00 0.00 C ATOM 2500 O THR A 152 -4.603 -3.858 14.703 1.00 0.00 O ATOM 2501 CB THR A 152 -1.807 -3.456 13.916 1.00 0.00 C ATOM 2502 OG1 THR A 152 -1.675 -3.689 15.316 1.00 0.00 O ATOM 2503 CG2 THR A 152 -0.564 -2.691 13.445 1.00 0.00 C ATOM 0 H THR A 152 -2.533 -1.516 15.422 1.00 0.00 H new ATOM 0 HA THR A 152 -2.829 -2.249 12.533 1.00 0.00 H new ATOM 0 HB THR A 152 -1.970 -4.430 13.455 1.00 0.00 H new ATOM 0 HG1 THR A 152 -2.562 -3.824 15.710 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.326 -3.293 13.629 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.647 -2.484 12.378 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.486 -1.752 13.992 1.00 0.00 H new ATOM 2511 N GLN A 153 -5.137 -2.636 12.825 1.00 0.00 N ATOM 2512 CA GLN A 153 -6.504 -2.900 12.430 1.00 0.00 C ATOM 2513 C GLN A 153 -6.531 -4.118 11.481 1.00 0.00 C ATOM 2514 O GLN A 153 -5.433 -4.491 10.996 1.00 0.00 O ATOM 2515 CB GLN A 153 -7.042 -1.693 11.599 1.00 0.00 C ATOM 2516 CG GLN A 153 -8.199 -0.935 12.242 1.00 0.00 C ATOM 2517 CD GLN A 153 -8.472 0.415 11.583 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -9.485 1.053 11.875 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -7.544 0.941 10.744 1.00 0.00 N ATOM 2520 OXT GLN A 153 -7.648 -4.606 11.167 1.00 0.00 O ATOM 0 H GLN A 153 -4.752 -1.948 12.178 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.101 -3.071 13.326 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.222 -0.996 11.425 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.363 -2.057 10.623 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.100 -1.547 12.190 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.981 -0.779 13.298 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.708 0.406 10.508 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -7.682 1.872 10.350 1.00 0.00 H new