USER MOD reduce.3.24.130724 H: found=0, std=0, add=1367, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 317 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: B 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 145 MET CE :methyl 163:sc= -0.0507 (180deg=-0.398) USER MOD Set 2.1: A 8 MET CE :methyl 155:sc= 0 (180deg=-0.291) USER MOD Set 2.2: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 77 CYS SG : rot 27:sc= 0.216 USER MOD Set 3.2: A 100 TYR OH : rot -74:sc= 1.16 USER MOD Set 4.1: A 5 SER OG : rot 180:sc= -0.0619 USER MOD Set 4.2: A 95 LYS NZ :NH3+ -137:sc= 2.11 (180deg=0.696) USER MOD Set 4.3: A 98 TYR OH : rot -61:sc= -0.379 USER MOD Set 4.4: A 99 THR OG1 : rot 80:sc= 1.6 USER MOD Set 4.5: A 102 GLN : amide:sc= 1.43 K(o=6.5,f=-1.1!) USER MOD Set 4.6: B 97 ASN : amide:sc= 1.76 K(o=6.5,f=-4.2!) USER MOD Set 5.1: A 6 LYS NZ :NH3+ 176:sc= 2.41 (180deg=1.14) USER MOD Set 5.2: A 94 SER OG : rot 170:sc= 1.06 USER MOD Set 6.1: A 39 CYS SG : rot 82:sc= -0.272 USER MOD Set 6.2: A 63 ASN : amide:sc= 0.0169 K(o=-0.26,f=-4.2) USER MOD Set 7.1: A 36 MET CE :methyl -125:sc=-0.00579 (180deg=-0.356) USER MOD Set 7.2: A 52 TYR OH : rot 180:sc= -0.511 USER MOD Set 8.1: A 29 SER OG : rot 180:sc= 0.296 USER MOD Set 8.2: A 30 SER OG : rot 180:sc= 0.0462 USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=-0.0068) USER MOD Single : A 13 CYS SG : rot 70:sc= 1.26 USER MOD Single : A 16 MET CE :methyl -116:sc= -0.0528 (180deg=-1.47) USER MOD Single : A 17 THR OG1 : rot 69:sc= 1.16 USER MOD Single : A 19 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 20 TYR OH : rot -111:sc= 1.22 USER MOD Single : A 22 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.29) USER MOD Single : A 26 GLN : amide:sc= 1.08 K(o=1.1,f=-1.4) USER MOD Single : A 27 ASN : amide:sc= 0.548 K(o=0.55,f=-7.2!) USER MOD Single : A 31 SER OG : rot -101:sc= 0.996 USER MOD Single : A 33 SER OG : rot -50:sc= 0.15 USER MOD Single : A 34 SER OG : rot 180:sc= 0.0288 USER MOD Single : A 43 HIS : no HD1:sc= -0.421 X(o=-0.42,f=-0.0015) USER MOD Single : A 44 LYS NZ :NH3+ -173:sc=-0.00503 (180deg=-0.0834) USER MOD Single : A 59 LYS NZ :NH3+ 147:sc= 1.24 (180deg=1.11) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0147 USER MOD Single : A 69 SER OG : rot 83:sc= 0.31 USER MOD Single : A 70 THR OG1 : rot 96:sc= 1.25 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -1.27! K(o=-1.3!,f=-0.025) USER MOD Single : A 86 MET CE :methyl 126:sc= -1.65! (180deg=-5.36!) USER MOD Single : A 96 CYS SG : rot 180:sc= -2.99! USER MOD Single : A 107 SER OG : rot 180:sc= 0.00556 USER MOD Single : A 110 GLN : amide:sc= 0.357 X(o=0.36,f=-0.0083) USER MOD Single : A 111 LYS NZ :NH3+ -149:sc= -0.331 (180deg=-1.26!) USER MOD Single : B 94 LYS NZ :NH3+ 138:sc= 1.78 (180deg=-0.377!) USER MOD Single : B 99 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot -44:sc= 0.798 USER MOD Single : B 107 HIS : no HD1:sc= -0.0524 X(o=-0.052,f=0) USER MOD Single : B 110 THR OG1 : rot -70:sc= 0.62 USER MOD Single : B 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot -77:sc= 0.717 USER MOD Single : B 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 135 GLN : amide:sc= -0.267 K(o=-0.27,f=-6.1!) USER MOD Single : B 137 ASN : amide:sc= -2.98! C(o=-3!,f=-11!) USER MOD Single : B 138 TYR OH : rot 30:sc= 0.963 USER MOD Single : B 143 GLN : amide:sc= -0.531 X(o=-0.53,f=-0.98) USER MOD Single : B 144 MET CE :methyl -178:sc= -1.46 (180deg=-1.52) USER MOD Single : B 146 THR OG1 : rot -97:sc= 1.04 USER MOD Single : B 148 LYS NZ :NH3+ 158:sc= 1.24 (180deg=0.637) USER MOD ----------------------------------------------------------------- ATOM 24 N GLY A 4 18.368 4.960 -7.202 1.00 0.00 N ATOM 25 CA GLY A 4 17.568 5.505 -6.125 1.00 0.00 C ATOM 26 C GLY A 4 16.656 4.459 -5.519 1.00 0.00 C ATOM 27 O GLY A 4 15.909 3.793 -6.236 1.00 0.00 O ATOM 0 HA2 GLY A 4 18.223 5.908 -5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.970 6.336 -6.500 1.00 0.00 H new ATOM 29 N SER A 5 16.709 4.327 -4.200 1.00 0.00 N ATOM 30 CA SER A 5 15.902 3.345 -3.482 1.00 0.00 C ATOM 31 C SER A 5 14.401 3.595 -3.645 1.00 0.00 C ATOM 32 O SER A 5 13.626 2.660 -3.845 1.00 0.00 O ATOM 33 CB SER A 5 16.290 3.351 -2.004 1.00 0.00 C ATOM 34 OG SER A 5 16.559 4.674 -1.559 1.00 0.00 O ATOM 0 H SER A 5 17.308 4.893 -3.599 1.00 0.00 H new ATOM 0 HA SER A 5 16.105 2.364 -3.913 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.484 2.919 -1.410 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.169 2.725 -1.851 1.00 0.00 H new ATOM 0 HG SER A 5 16.804 4.657 -0.610 1.00 0.00 H new ATOM 37 N LYS A 6 14.001 4.861 -3.581 1.00 0.00 N ATOM 38 CA LYS A 6 12.593 5.229 -3.709 1.00 0.00 C ATOM 39 C LYS A 6 12.039 4.871 -5.090 1.00 0.00 C ATOM 40 O LYS A 6 10.888 4.450 -5.217 1.00 0.00 O ATOM 41 CB LYS A 6 12.388 6.717 -3.399 1.00 0.00 C ATOM 42 CG LYS A 6 10.930 7.154 -3.347 1.00 0.00 C ATOM 43 CD LYS A 6 10.769 8.511 -2.673 1.00 0.00 C ATOM 44 CE LYS A 6 10.943 8.409 -1.164 1.00 0.00 C ATOM 45 NZ LYS A 6 10.632 9.689 -0.473 1.00 0.00 N ATOM 0 H LYS A 6 14.631 5.651 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 6 12.033 4.649 -2.976 1.00 0.00 H new ATOM 0 HB2 LYS A 6 12.857 6.944 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 6 12.905 7.308 -4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 6 10.529 7.201 -4.359 1.00 0.00 H new ATOM 0 HG3 LYS A 6 10.346 6.409 -2.807 1.00 0.00 H new ATOM 0 HD2 LYS A 6 11.502 9.209 -3.078 1.00 0.00 H new ATOM 0 HD3 LYS A 6 9.783 8.916 -2.900 1.00 0.00 H new ATOM 0 HE2 LYS A 6 10.294 7.623 -0.778 1.00 0.00 H new ATOM 0 HE3 LYS A 6 11.968 8.116 -0.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 10.699 9.553 0.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 11.311 10.418 -0.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 9.668 9.992 -0.721 1.00 0.00 H new ATOM 50 N ASN A 7 12.872 5.018 -6.112 1.00 0.00 N ATOM 51 CA ASN A 7 12.465 4.709 -7.480 1.00 0.00 C ATOM 52 C ASN A 7 12.220 3.211 -7.650 1.00 0.00 C ATOM 53 O ASN A 7 11.308 2.799 -8.368 1.00 0.00 O ATOM 54 CB ASN A 7 13.518 5.201 -8.482 1.00 0.00 C ATOM 55 CG ASN A 7 13.092 5.027 -9.929 1.00 0.00 C ATOM 56 OD1 ASN A 7 13.354 3.996 -10.550 1.00 0.00 O ATOM 57 ND2 ASN A 7 12.447 6.042 -10.484 1.00 0.00 N ATOM 0 H ASN A 7 13.833 5.349 -6.022 1.00 0.00 H new ATOM 0 HA ASN A 7 11.529 5.231 -7.681 1.00 0.00 H new ATOM 0 HB2 ASN A 7 13.724 6.255 -8.295 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.449 4.659 -8.316 1.00 0.00 H new ATOM 0 HD21 ASN A 7 12.149 5.986 -11.458 1.00 0.00 H new ATOM 0 HD22 ASN A 7 12.248 6.880 -9.937 1.00 0.00 H new ATOM 61 N MET A 8 13.024 2.403 -6.963 1.00 0.00 N ATOM 62 CA MET A 8 12.901 0.947 -7.029 1.00 0.00 C ATOM 63 C MET A 8 11.528 0.491 -6.542 1.00 0.00 C ATOM 64 O MET A 8 10.843 -0.274 -7.222 1.00 0.00 O ATOM 65 CB MET A 8 14.013 0.277 -6.214 1.00 0.00 C ATOM 66 CG MET A 8 14.017 -1.242 -6.275 1.00 0.00 C ATOM 67 SD MET A 8 13.237 -2.007 -4.838 1.00 0.00 S ATOM 68 CE MET A 8 13.345 -3.739 -5.283 1.00 0.00 C ATOM 0 H MET A 8 13.771 2.733 -6.352 1.00 0.00 H new ATOM 0 HA MET A 8 13.006 0.645 -8.071 1.00 0.00 H new ATOM 0 HB2 MET A 8 14.976 0.644 -6.568 1.00 0.00 H new ATOM 0 HB3 MET A 8 13.918 0.585 -5.173 1.00 0.00 H new ATOM 0 HG2 MET A 8 13.499 -1.565 -7.178 1.00 0.00 H new ATOM 0 HG3 MET A 8 15.045 -1.594 -6.354 1.00 0.00 H new ATOM 0 HE1 MET A 8 13.333 -4.348 -4.379 1.00 0.00 H new ATOM 0 HE2 MET A 8 12.496 -4.007 -5.912 1.00 0.00 H new ATOM 0 HE3 MET A 8 14.271 -3.917 -5.829 1.00 0.00 H new ATOM 70 N LEU A 9 11.125 0.982 -5.373 1.00 0.00 N ATOM 71 CA LEU A 9 9.831 0.630 -4.802 1.00 0.00 C ATOM 72 C LEU A 9 8.692 1.173 -5.659 1.00 0.00 C ATOM 73 O LEU A 9 7.652 0.528 -5.808 1.00 0.00 O ATOM 74 CB LEU A 9 9.707 1.149 -3.365 1.00 0.00 C ATOM 75 CG LEU A 9 10.555 0.437 -2.305 1.00 0.00 C ATOM 76 CD1 LEU A 9 10.361 1.087 -0.944 1.00 0.00 C ATOM 77 CD2 LEU A 9 10.209 -1.044 -2.241 1.00 0.00 C ATOM 0 H LEU A 9 11.676 1.624 -4.804 1.00 0.00 H new ATOM 0 HA LEU A 9 9.761 -0.458 -4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.972 2.206 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.661 1.081 -3.067 1.00 0.00 H new ATOM 0 HG LEU A 9 11.603 0.530 -2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.970 0.569 -0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.662 2.133 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.311 1.025 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.823 -1.529 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 9 9.156 -1.161 -1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.400 -1.504 -3.210 1.00 0.00 H new ATOM 79 N LEU A 10 8.900 2.354 -6.232 1.00 0.00 N ATOM 80 CA LEU A 10 7.897 2.985 -7.075 1.00 0.00 C ATOM 81 C LEU A 10 7.654 2.165 -8.340 1.00 0.00 C ATOM 82 O LEU A 10 6.510 1.956 -8.742 1.00 0.00 O ATOM 83 CB LEU A 10 8.316 4.414 -7.435 1.00 0.00 C ATOM 84 CG LEU A 10 7.297 5.245 -8.223 1.00 0.00 C ATOM 85 CD1 LEU A 10 6.049 5.502 -7.393 1.00 0.00 C ATOM 86 CD2 LEU A 10 7.917 6.557 -8.680 1.00 0.00 C ATOM 0 H LEU A 10 9.759 2.894 -6.126 1.00 0.00 H new ATOM 0 HA LEU A 10 6.964 3.029 -6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.549 4.945 -6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.238 4.364 -8.015 1.00 0.00 H new ATOM 0 HG LEU A 10 7.005 4.676 -9.106 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.341 6.093 -7.974 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.590 4.551 -7.121 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.320 6.046 -6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.179 7.133 -9.238 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.242 7.128 -7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.775 6.351 -9.320 1.00 0.00 H new ATOM 88 N GLU A 11 8.737 1.688 -8.949 1.00 0.00 N ATOM 89 CA GLU A 11 8.652 0.894 -10.171 1.00 0.00 C ATOM 90 C GLU A 11 7.868 -0.393 -9.924 1.00 0.00 C ATOM 91 O GLU A 11 7.025 -0.787 -10.734 1.00 0.00 O ATOM 92 CB GLU A 11 10.059 0.566 -10.680 1.00 0.00 C ATOM 93 CG GLU A 11 10.126 0.213 -12.157 1.00 0.00 C ATOM 94 CD GLU A 11 10.411 -1.253 -12.401 1.00 0.00 C ATOM 95 OE1 GLU A 11 11.497 -1.726 -12.009 1.00 0.00 O ATOM 96 OE2 GLU A 11 9.555 -1.938 -12.999 1.00 0.00 O ATOM 0 H GLU A 11 9.688 1.839 -8.613 1.00 0.00 H new ATOM 0 HA GLU A 11 8.126 1.476 -10.928 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.708 1.421 -10.494 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.456 -0.268 -10.101 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.181 0.478 -12.632 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.901 0.813 -12.634 1.00 0.00 H new ATOM 98 N TRP A 12 8.146 -1.024 -8.788 1.00 0.00 N ATOM 99 CA TRP A 12 7.485 -2.266 -8.402 1.00 0.00 C ATOM 100 C TRP A 12 5.981 -2.056 -8.246 1.00 0.00 C ATOM 101 O TRP A 12 5.177 -2.837 -8.761 1.00 0.00 O ATOM 102 CB TRP A 12 8.092 -2.796 -7.098 1.00 0.00 C ATOM 103 CG TRP A 12 7.455 -4.049 -6.577 1.00 0.00 C ATOM 104 CD1 TRP A 12 7.436 -5.274 -7.181 1.00 0.00 C ATOM 105 CD2 TRP A 12 6.755 -4.200 -5.337 1.00 0.00 C ATOM 106 NE1 TRP A 12 6.762 -6.176 -6.393 1.00 0.00 N ATOM 107 CE2 TRP A 12 6.335 -5.542 -5.255 1.00 0.00 C ATOM 108 CE3 TRP A 12 6.442 -3.329 -4.288 1.00 0.00 C ATOM 109 CZ2 TRP A 12 5.619 -6.033 -4.166 1.00 0.00 C ATOM 110 CZ3 TRP A 12 5.731 -3.820 -3.209 1.00 0.00 C ATOM 111 CH2 TRP A 12 5.329 -5.159 -3.157 1.00 0.00 C ATOM 0 H TRP A 12 8.833 -0.691 -8.111 1.00 0.00 H new ATOM 0 HA TRP A 12 7.641 -3.003 -9.190 1.00 0.00 H new ATOM 0 HB2 TRP A 12 9.154 -2.983 -7.257 1.00 0.00 H new ATOM 0 HB3 TRP A 12 8.015 -2.021 -6.336 1.00 0.00 H new ATOM 0 HD1 TRP A 12 7.885 -5.500 -8.137 1.00 0.00 H new ATOM 0 HE1 TRP A 12 6.605 -7.158 -6.618 1.00 0.00 H new ATOM 0 HE3 TRP A 12 6.750 -2.294 -4.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 5.305 -7.065 -4.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 5.482 -3.159 -2.392 1.00 0.00 H new ATOM 0 HH2 TRP A 12 4.776 -5.510 -2.298 1.00 0.00 H new ATOM 114 N CYS A 13 5.607 -0.992 -7.548 1.00 0.00 N ATOM 115 CA CYS A 13 4.202 -0.679 -7.330 1.00 0.00 C ATOM 116 C CYS A 13 3.537 -0.233 -8.630 1.00 0.00 C ATOM 117 O CYS A 13 2.399 -0.608 -8.916 1.00 0.00 O ATOM 118 CB CYS A 13 4.055 0.403 -6.259 1.00 0.00 C ATOM 119 SG CYS A 13 4.922 0.038 -4.714 1.00 0.00 S ATOM 0 H CYS A 13 6.258 -0.331 -7.123 1.00 0.00 H new ATOM 0 HA CYS A 13 3.702 -1.583 -6.983 1.00 0.00 H new ATOM 0 HB2 CYS A 13 4.428 1.346 -6.658 1.00 0.00 H new ATOM 0 HB3 CYS A 13 2.996 0.544 -6.044 1.00 0.00 H new ATOM 0 HG CYS A 13 6.205 0.112 -4.909 1.00 0.00 H new ATOM 122 N ARG A 14 4.268 0.551 -9.420 1.00 0.00 N ATOM 123 CA ARG A 14 3.772 1.067 -10.695 1.00 0.00 C ATOM 124 C ARG A 14 3.295 -0.063 -11.604 1.00 0.00 C ATOM 125 O ARG A 14 2.284 0.072 -12.295 1.00 0.00 O ATOM 126 CB ARG A 14 4.867 1.878 -11.400 1.00 0.00 C ATOM 127 CG ARG A 14 4.403 2.609 -12.650 1.00 0.00 C ATOM 128 CD ARG A 14 3.692 3.908 -12.307 1.00 0.00 C ATOM 129 NE ARG A 14 2.830 4.362 -13.394 1.00 0.00 N ATOM 130 CZ ARG A 14 1.775 5.164 -13.228 1.00 0.00 C ATOM 131 NH1 ARG A 14 1.490 5.667 -12.034 1.00 0.00 N ATOM 132 NH2 ARG A 14 1.015 5.490 -14.264 1.00 0.00 N ATOM 0 H ARG A 14 5.218 0.846 -9.196 1.00 0.00 H new ATOM 0 HA ARG A 14 2.921 1.715 -10.485 1.00 0.00 H new ATOM 0 HB2 ARG A 14 5.272 2.606 -10.697 1.00 0.00 H new ATOM 0 HB3 ARG A 14 5.683 1.207 -11.668 1.00 0.00 H new ATOM 0 HG2 ARG A 14 5.261 2.821 -13.288 1.00 0.00 H new ATOM 0 HG3 ARG A 14 3.733 1.966 -13.220 1.00 0.00 H new ATOM 0 HD2 ARG A 14 3.096 3.768 -11.405 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.431 4.678 -12.084 1.00 0.00 H new ATOM 0 HE ARG A 14 3.047 4.047 -14.340 1.00 0.00 H new ATOM 0 HH11 ARG A 14 2.079 5.442 -11.232 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.682 6.279 -11.918 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.235 5.128 -15.192 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.210 6.103 -14.133 1.00 0.00 H new ATOM 139 N ALA A 15 4.019 -1.174 -11.587 1.00 0.00 N ATOM 140 CA ALA A 15 3.677 -2.327 -12.411 1.00 0.00 C ATOM 141 C ALA A 15 2.289 -2.869 -12.084 1.00 0.00 C ATOM 142 O ALA A 15 1.513 -3.185 -12.984 1.00 0.00 O ATOM 143 CB ALA A 15 4.722 -3.422 -12.259 1.00 0.00 C ATOM 0 H ALA A 15 4.850 -1.302 -11.010 1.00 0.00 H new ATOM 0 HA ALA A 15 3.663 -1.992 -13.448 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.449 -4.274 -12.882 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.695 -3.042 -12.570 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.771 -3.736 -11.216 1.00 0.00 H new ATOM 145 N MET A 16 1.969 -2.954 -10.797 1.00 0.00 N ATOM 146 CA MET A 16 0.674 -3.475 -10.368 1.00 0.00 C ATOM 147 C MET A 16 -0.412 -2.399 -10.392 1.00 0.00 C ATOM 148 O MET A 16 -1.601 -2.712 -10.403 1.00 0.00 O ATOM 149 CB MET A 16 0.769 -4.142 -8.992 1.00 0.00 C ATOM 150 CG MET A 16 0.807 -3.182 -7.814 1.00 0.00 C ATOM 151 SD MET A 16 1.150 -4.018 -6.256 1.00 0.00 S ATOM 152 CE MET A 16 2.879 -4.428 -6.473 1.00 0.00 C ATOM 0 H MET A 16 2.585 -2.670 -10.035 1.00 0.00 H new ATOM 0 HA MET A 16 0.382 -4.240 -11.088 1.00 0.00 H new ATOM 0 HB2 MET A 16 -0.083 -4.810 -8.869 1.00 0.00 H new ATOM 0 HB3 MET A 16 1.666 -4.761 -8.966 1.00 0.00 H new ATOM 0 HG2 MET A 16 1.570 -2.424 -7.992 1.00 0.00 H new ATOM 0 HG3 MET A 16 -0.148 -2.662 -7.742 1.00 0.00 H new ATOM 0 HE1 MET A 16 2.997 -5.511 -6.491 1.00 0.00 H new ATOM 0 HE2 MET A 16 3.237 -4.009 -7.413 1.00 0.00 H new ATOM 0 HE3 MET A 16 3.458 -4.014 -5.647 1.00 0.00 H new ATOM 154 N THR A 17 0.002 -1.135 -10.412 1.00 0.00 N ATOM 155 CA THR A 17 -0.942 -0.019 -10.447 1.00 0.00 C ATOM 156 C THR A 17 -1.730 -0.040 -11.758 1.00 0.00 C ATOM 157 O THR A 17 -2.898 0.346 -11.809 1.00 0.00 O ATOM 158 CB THR A 17 -0.222 1.340 -10.306 1.00 0.00 C ATOM 159 OG1 THR A 17 0.588 1.343 -9.122 1.00 0.00 O ATOM 160 CG2 THR A 17 -1.226 2.482 -10.213 1.00 0.00 C ATOM 0 H THR A 17 0.983 -0.857 -10.405 1.00 0.00 H new ATOM 0 HA THR A 17 -1.621 -0.136 -9.603 1.00 0.00 H new ATOM 0 HB THR A 17 0.401 1.482 -11.189 1.00 0.00 H new ATOM 0 HG1 THR A 17 1.341 0.727 -9.239 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.693 3.428 -10.114 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.838 2.503 -11.115 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.866 2.334 -9.343 1.00 0.00 H new ATOM 163 N ARG A 18 -1.086 -0.533 -12.811 1.00 0.00 N ATOM 164 CA ARG A 18 -1.702 -0.615 -14.132 1.00 0.00 C ATOM 165 C ARG A 18 -2.840 -1.632 -14.163 1.00 0.00 C ATOM 166 O ARG A 18 -3.654 -1.640 -15.088 1.00 0.00 O ATOM 167 CB ARG A 18 -0.653 -0.953 -15.188 1.00 0.00 C ATOM 168 CG ARG A 18 0.398 0.127 -15.366 1.00 0.00 C ATOM 169 CD ARG A 18 1.530 -0.338 -16.262 1.00 0.00 C ATOM 170 NE ARG A 18 2.626 0.625 -16.285 1.00 0.00 N ATOM 171 CZ ARG A 18 3.885 0.334 -15.968 1.00 0.00 C ATOM 172 NH1 ARG A 18 4.231 -0.912 -15.664 1.00 0.00 N ATOM 173 NH2 ARG A 18 4.801 1.290 -15.968 1.00 0.00 N ATOM 0 H ARG A 18 -0.129 -0.885 -12.774 1.00 0.00 H new ATOM 0 HA ARG A 18 -2.129 0.362 -14.358 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -0.161 -1.886 -14.914 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -1.152 -1.124 -16.142 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -0.063 1.017 -15.794 1.00 0.00 H new ATOM 0 HG3 ARG A 18 0.797 0.411 -14.392 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.899 -1.302 -15.912 1.00 0.00 H new ATOM 0 HD3 ARG A 18 1.155 -0.488 -17.275 1.00 0.00 H new ATOM 0 HE ARG A 18 2.413 1.583 -16.562 1.00 0.00 H new ATOM 0 HH11 ARG A 18 3.530 -1.653 -15.673 1.00 0.00 H new ATOM 0 HH12 ARG A 18 5.198 -1.128 -15.422 1.00 0.00 H new ATOM 0 HH21 ARG A 18 4.541 2.246 -16.210 1.00 0.00 H new ATOM 0 HH22 ARG A 18 5.767 1.071 -15.725 1.00 0.00 H new ATOM 180 N ASN A 19 -2.902 -2.482 -13.148 1.00 0.00 N ATOM 181 CA ASN A 19 -3.947 -3.495 -13.065 1.00 0.00 C ATOM 182 C ASN A 19 -5.177 -2.938 -12.361 1.00 0.00 C ATOM 183 O ASN A 19 -6.192 -3.621 -12.216 1.00 0.00 O ATOM 184 CB ASN A 19 -3.444 -4.751 -12.349 1.00 0.00 C ATOM 185 CG ASN A 19 -2.424 -5.517 -13.168 1.00 0.00 C ATOM 186 OD1 ASN A 19 -1.216 -5.329 -13.012 1.00 0.00 O ATOM 187 ND2 ASN A 19 -2.899 -6.385 -14.048 1.00 0.00 N ATOM 0 H ASN A 19 -2.242 -2.491 -12.370 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.224 -3.775 -14.082 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.000 -4.468 -11.395 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -4.290 -5.402 -12.127 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -2.258 -6.927 -14.627 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -3.906 -6.512 -14.147 1.00 0.00 H new ATOM 191 N TYR A 20 -5.078 -1.688 -11.933 1.00 0.00 N ATOM 192 CA TYR A 20 -6.173 -1.024 -11.244 1.00 0.00 C ATOM 193 C TYR A 20 -6.664 0.180 -12.034 1.00 0.00 C ATOM 194 O TYR A 20 -5.909 0.797 -12.790 1.00 0.00 O ATOM 195 CB TYR A 20 -5.738 -0.585 -9.844 1.00 0.00 C ATOM 196 CG TYR A 20 -5.770 -1.691 -8.815 1.00 0.00 C ATOM 197 CD1 TYR A 20 -6.966 -2.076 -8.224 1.00 0.00 C ATOM 198 CD2 TYR A 20 -4.608 -2.351 -8.436 1.00 0.00 C ATOM 199 CE1 TYR A 20 -7.006 -3.087 -7.284 1.00 0.00 C ATOM 200 CE2 TYR A 20 -4.639 -3.363 -7.495 1.00 0.00 C ATOM 201 CZ TYR A 20 -5.840 -3.728 -6.924 1.00 0.00 C ATOM 202 OH TYR A 20 -5.875 -4.732 -5.985 1.00 0.00 O ATOM 0 H TYR A 20 -4.245 -1.111 -12.052 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.993 -1.737 -11.154 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -4.726 -0.183 -9.899 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.386 0.226 -9.511 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.881 -1.576 -8.504 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -3.666 -2.069 -8.883 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -7.945 -3.374 -6.834 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.727 -3.865 -7.208 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.424 -4.432 -5.168 1.00 0.00 H new ATOM 205 N GLU A 21 -7.932 0.504 -11.869 1.00 0.00 N ATOM 206 CA GLU A 21 -8.522 1.644 -12.547 1.00 0.00 C ATOM 207 C GLU A 21 -8.838 2.734 -11.538 1.00 0.00 C ATOM 208 O GLU A 21 -9.137 2.437 -10.381 1.00 0.00 O ATOM 209 CB GLU A 21 -9.785 1.238 -13.298 1.00 0.00 C ATOM 210 CG GLU A 21 -9.516 0.487 -14.588 1.00 0.00 C ATOM 211 CD GLU A 21 -10.710 0.489 -15.513 1.00 0.00 C ATOM 212 OE1 GLU A 21 -11.227 1.584 -15.821 1.00 0.00 O ATOM 213 OE2 GLU A 21 -11.132 -0.603 -15.941 1.00 0.00 O ATOM 0 H GLU A 21 -8.577 -0.009 -11.268 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.805 2.024 -13.274 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.399 0.615 -12.647 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.366 2.132 -13.524 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.664 0.938 -15.097 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.241 -0.542 -14.356 1.00 0.00 H new ATOM 215 N HIS A 22 -8.751 3.990 -11.981 1.00 0.00 N ATOM 216 CA HIS A 22 -9.020 5.152 -11.126 1.00 0.00 C ATOM 217 C HIS A 22 -7.930 5.326 -10.068 1.00 0.00 C ATOM 218 O HIS A 22 -8.090 6.077 -9.104 1.00 0.00 O ATOM 219 CB HIS A 22 -10.404 5.050 -10.479 1.00 0.00 C ATOM 220 CG HIS A 22 -10.978 6.351 -10.011 1.00 0.00 C ATOM 221 ND1 HIS A 22 -10.530 7.586 -10.434 1.00 0.00 N ATOM 222 CD2 HIS A 22 -11.984 6.600 -9.144 1.00 0.00 C ATOM 223 CE1 HIS A 22 -11.242 8.531 -9.851 1.00 0.00 C ATOM 224 NE2 HIS A 22 -12.132 7.959 -9.062 1.00 0.00 N ATOM 0 H HIS A 22 -8.493 4.232 -12.938 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.011 6.039 -11.760 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.092 4.603 -11.196 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.343 4.370 -9.629 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -12.566 5.862 -8.612 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -11.118 9.594 -9.995 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -12.817 8.448 -8.486 1.00 0.00 H new ATOM 228 N VAL A 23 -6.821 4.631 -10.266 1.00 0.00 N ATOM 229 CA VAL A 23 -5.696 4.694 -9.347 1.00 0.00 C ATOM 230 C VAL A 23 -4.410 4.955 -10.123 1.00 0.00 C ATOM 231 O VAL A 23 -3.997 4.137 -10.946 1.00 0.00 O ATOM 232 CB VAL A 23 -5.534 3.385 -8.536 1.00 0.00 C ATOM 233 CG1 VAL A 23 -4.396 3.510 -7.533 1.00 0.00 C ATOM 234 CG2 VAL A 23 -6.829 3.010 -7.829 1.00 0.00 C ATOM 0 H VAL A 23 -6.676 4.011 -11.063 1.00 0.00 H new ATOM 0 HA VAL A 23 -5.894 5.507 -8.648 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.291 2.587 -9.238 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.300 2.579 -6.974 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -3.465 3.713 -8.062 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.607 4.327 -6.843 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.683 2.087 -7.268 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.115 3.809 -7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.618 2.865 -8.567 1.00 0.00 H new ATOM 236 N ASP A 24 -3.796 6.103 -9.880 1.00 0.00 N ATOM 237 CA ASP A 24 -2.555 6.466 -10.555 1.00 0.00 C ATOM 238 C ASP A 24 -1.499 6.890 -9.543 1.00 0.00 C ATOM 239 O ASP A 24 -1.444 8.051 -9.131 1.00 0.00 O ATOM 240 CB ASP A 24 -2.792 7.579 -11.580 1.00 0.00 C ATOM 241 CG ASP A 24 -1.552 7.895 -12.395 1.00 0.00 C ATOM 242 OD1 ASP A 24 -0.770 6.968 -12.682 1.00 0.00 O ATOM 243 OD2 ASP A 24 -1.360 9.069 -12.765 1.00 0.00 O ATOM 0 H ASP A 24 -4.136 6.802 -9.219 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.192 5.587 -11.087 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.598 7.284 -12.252 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.122 8.480 -11.063 1.00 0.00 H new ATOM 245 N ILE A 25 -0.670 5.939 -9.132 1.00 0.00 N ATOM 246 CA ILE A 25 0.383 6.206 -8.160 1.00 0.00 C ATOM 247 C ILE A 25 1.629 6.758 -8.840 1.00 0.00 C ATOM 248 O ILE A 25 2.409 6.011 -9.434 1.00 0.00 O ATOM 249 CB ILE A 25 0.748 4.946 -7.339 1.00 0.00 C ATOM 250 CG1 ILE A 25 -0.504 4.380 -6.660 1.00 0.00 C ATOM 251 CG2 ILE A 25 1.818 5.272 -6.302 1.00 0.00 C ATOM 252 CD1 ILE A 25 -0.289 3.056 -5.957 1.00 0.00 C ATOM 0 H ILE A 25 -0.707 4.973 -9.458 1.00 0.00 H new ATOM 0 HA ILE A 25 -0.008 6.955 -7.472 1.00 0.00 H new ATOM 0 HB ILE A 25 1.150 4.193 -8.017 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -0.870 5.107 -5.935 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -1.285 4.257 -7.410 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.061 4.373 -5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 25 2.713 5.637 -6.805 1.00 0.00 H new ATOM 0 HG23 ILE A 25 1.445 6.039 -5.623 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -1.225 2.728 -5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.046 2.311 -6.679 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.467 3.175 -5.181 1.00 0.00 H new ATOM 254 N GLN A 26 1.798 8.070 -8.770 1.00 0.00 N ATOM 255 CA GLN A 26 2.952 8.725 -9.373 1.00 0.00 C ATOM 256 C GLN A 26 3.950 9.139 -8.301 1.00 0.00 C ATOM 257 O GLN A 26 5.106 9.452 -8.598 1.00 0.00 O ATOM 258 CB GLN A 26 2.525 9.943 -10.189 1.00 0.00 C ATOM 259 CG GLN A 26 1.786 9.606 -11.470 1.00 0.00 C ATOM 260 CD GLN A 26 1.638 10.807 -12.380 1.00 0.00 C ATOM 261 OE1 GLN A 26 2.502 11.683 -12.418 1.00 0.00 O ATOM 262 NE2 GLN A 26 0.539 10.864 -13.105 1.00 0.00 N ATOM 0 H GLN A 26 1.151 8.704 -8.301 1.00 0.00 H new ATOM 0 HA GLN A 26 3.430 8.012 -10.044 1.00 0.00 H new ATOM 0 HB2 GLN A 26 1.888 10.575 -9.571 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.410 10.529 -10.437 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.320 8.816 -11.998 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.799 9.214 -11.225 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.152 10.116 -13.043 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.379 11.656 -13.728 1.00 0.00 H new ATOM 266 N ASN A 27 3.488 9.151 -7.059 1.00 0.00 N ATOM 267 CA ASN A 27 4.322 9.518 -5.921 1.00 0.00 C ATOM 268 C ASN A 27 3.671 9.016 -4.642 1.00 0.00 C ATOM 269 O ASN A 27 2.490 8.661 -4.641 1.00 0.00 O ATOM 270 CB ASN A 27 4.528 11.039 -5.848 1.00 0.00 C ATOM 271 CG ASN A 27 5.826 11.440 -5.157 1.00 0.00 C ATOM 272 OD1 ASN A 27 6.347 10.717 -4.303 1.00 0.00 O ATOM 273 ND2 ASN A 27 6.354 12.600 -5.515 1.00 0.00 N ATOM 0 H ASN A 27 2.529 8.908 -6.811 1.00 0.00 H new ATOM 0 HA ASN A 27 5.302 9.057 -6.043 1.00 0.00 H new ATOM 0 HB2 ASN A 27 4.521 11.448 -6.858 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.688 11.487 -5.317 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.219 12.922 -5.081 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.896 13.172 -6.225 1.00 0.00 H new ATOM 277 N PHE A 28 4.432 9.000 -3.562 1.00 0.00 N ATOM 278 CA PHE A 28 3.940 8.531 -2.275 1.00 0.00 C ATOM 279 C PHE A 28 3.336 9.677 -1.473 1.00 0.00 C ATOM 280 O PHE A 28 3.763 9.957 -0.354 1.00 0.00 O ATOM 281 CB PHE A 28 5.069 7.864 -1.484 1.00 0.00 C ATOM 282 CG PHE A 28 5.697 6.693 -2.184 1.00 0.00 C ATOM 283 CD1 PHE A 28 5.060 5.464 -2.212 1.00 0.00 C ATOM 284 CD2 PHE A 28 6.924 6.823 -2.815 1.00 0.00 C ATOM 285 CE1 PHE A 28 5.634 4.384 -2.855 1.00 0.00 C ATOM 286 CE2 PHE A 28 7.504 5.748 -3.460 1.00 0.00 C ATOM 287 CZ PHE A 28 6.859 4.525 -3.481 1.00 0.00 C ATOM 0 H PHE A 28 5.404 9.310 -3.550 1.00 0.00 H new ATOM 0 HA PHE A 28 3.157 7.795 -2.458 1.00 0.00 H new ATOM 0 HB2 PHE A 28 5.840 8.606 -1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.678 7.532 -0.522 1.00 0.00 H new ATOM 0 HD1 PHE A 28 4.103 5.348 -1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 28 7.433 7.776 -2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 28 5.126 3.431 -2.869 1.00 0.00 H new ATOM 0 HE2 PHE A 28 8.461 5.863 -3.948 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.310 3.683 -3.985 1.00 0.00 H new ATOM 289 N SER A 29 2.345 10.342 -2.058 1.00 0.00 N ATOM 290 CA SER A 29 1.686 11.459 -1.396 1.00 0.00 C ATOM 291 C SER A 29 0.294 11.713 -1.978 1.00 0.00 C ATOM 292 O SER A 29 -0.702 11.210 -1.463 1.00 0.00 O ATOM 293 CB SER A 29 2.552 12.720 -1.488 1.00 0.00 C ATOM 294 OG SER A 29 3.024 12.918 -2.816 1.00 0.00 O ATOM 0 H SER A 29 1.982 10.127 -2.987 1.00 0.00 H new ATOM 0 HA SER A 29 1.559 11.199 -0.345 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.973 13.587 -1.171 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.398 12.635 -0.806 1.00 0.00 H new ATOM 0 HG SER A 29 3.573 13.729 -2.851 1.00 0.00 H new ATOM 297 N SER A 30 0.242 12.469 -3.069 1.00 0.00 N ATOM 298 CA SER A 30 -1.011 12.815 -3.730 1.00 0.00 C ATOM 299 C SER A 30 -1.803 11.580 -4.153 1.00 0.00 C ATOM 300 O SER A 30 -3.020 11.523 -3.979 1.00 0.00 O ATOM 301 CB SER A 30 -0.708 13.692 -4.943 1.00 0.00 C ATOM 302 OG SER A 30 0.351 14.589 -4.645 1.00 0.00 O ATOM 0 H SER A 30 1.069 12.860 -3.521 1.00 0.00 H new ATOM 0 HA SER A 30 -1.632 13.359 -3.018 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.437 13.067 -5.794 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.599 14.251 -5.229 1.00 0.00 H new ATOM 0 HG SER A 30 0.539 15.146 -5.429 1.00 0.00 H new ATOM 305 N SER A 31 -1.104 10.585 -4.679 1.00 0.00 N ATOM 306 CA SER A 31 -1.739 9.358 -5.134 1.00 0.00 C ATOM 307 C SER A 31 -2.275 8.519 -3.972 1.00 0.00 C ATOM 308 O SER A 31 -2.972 7.530 -4.181 1.00 0.00 O ATOM 309 CB SER A 31 -0.741 8.544 -5.953 1.00 0.00 C ATOM 310 OG SER A 31 -0.102 9.359 -6.927 1.00 0.00 O ATOM 0 H SER A 31 -0.092 10.604 -4.801 1.00 0.00 H new ATOM 0 HA SER A 31 -2.594 9.633 -5.752 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.007 8.106 -5.292 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.255 7.718 -6.444 1.00 0.00 H new ATOM 0 HG SER A 31 -0.519 9.211 -7.802 1.00 0.00 H new ATOM 313 N TRP A 32 -1.953 8.918 -2.748 1.00 0.00 N ATOM 314 CA TRP A 32 -2.398 8.186 -1.573 1.00 0.00 C ATOM 315 C TRP A 32 -3.440 8.977 -0.787 1.00 0.00 C ATOM 316 O TRP A 32 -4.029 8.469 0.167 1.00 0.00 O ATOM 317 CB TRP A 32 -1.206 7.810 -0.686 1.00 0.00 C ATOM 318 CG TRP A 32 -0.220 6.917 -1.376 1.00 0.00 C ATOM 319 CD1 TRP A 32 0.734 7.292 -2.276 1.00 0.00 C ATOM 320 CD2 TRP A 32 -0.093 5.496 -1.232 1.00 0.00 C ATOM 321 NE1 TRP A 32 1.446 6.200 -2.702 1.00 0.00 N ATOM 322 CE2 TRP A 32 0.958 5.083 -2.076 1.00 0.00 C ATOM 323 CE3 TRP A 32 -0.765 4.533 -0.474 1.00 0.00 C ATOM 324 CZ2 TRP A 32 1.352 3.750 -2.179 1.00 0.00 C ATOM 325 CZ3 TRP A 32 -0.373 3.211 -0.578 1.00 0.00 C ATOM 326 CH2 TRP A 32 0.676 2.832 -1.423 1.00 0.00 C ATOM 0 H TRP A 32 -1.387 9.742 -2.545 1.00 0.00 H new ATOM 0 HA TRP A 32 -2.873 7.266 -1.912 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -0.700 8.720 -0.363 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -1.572 7.312 0.212 1.00 0.00 H new ATOM 0 HD1 TRP A 32 0.905 8.306 -2.607 1.00 0.00 H new ATOM 0 HE1 TRP A 32 2.213 6.217 -3.374 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -1.576 4.816 0.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 2.160 3.453 -2.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -0.885 2.458 0.003 1.00 0.00 H new ATOM 0 HH2 TRP A 32 0.958 1.791 -1.480 1.00 0.00 H new ATOM 329 N SER A 33 -3.685 10.212 -1.216 1.00 0.00 N ATOM 330 CA SER A 33 -4.662 11.073 -0.557 1.00 0.00 C ATOM 331 C SER A 33 -6.081 10.537 -0.734 1.00 0.00 C ATOM 332 O SER A 33 -6.995 10.904 0.009 1.00 0.00 O ATOM 333 CB SER A 33 -4.563 12.506 -1.097 1.00 0.00 C ATOM 334 OG SER A 33 -3.304 13.082 -0.783 1.00 0.00 O ATOM 0 H SER A 33 -3.220 10.639 -2.017 1.00 0.00 H new ATOM 0 HA SER A 33 -4.436 11.081 0.509 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.706 12.502 -2.178 1.00 0.00 H new ATOM 0 HB3 SER A 33 -5.361 13.114 -0.672 1.00 0.00 H new ATOM 0 HG SER A 33 -3.119 12.964 0.172 1.00 0.00 H new ATOM 337 N SER A 34 -6.257 9.668 -1.722 1.00 0.00 N ATOM 338 CA SER A 34 -7.552 9.075 -2.003 1.00 0.00 C ATOM 339 C SER A 34 -7.867 7.954 -1.016 1.00 0.00 C ATOM 340 O SER A 34 -9.014 7.522 -0.903 1.00 0.00 O ATOM 341 CB SER A 34 -7.563 8.542 -3.434 1.00 0.00 C ATOM 342 OG SER A 34 -6.668 9.286 -4.240 1.00 0.00 O ATOM 0 H SER A 34 -5.511 9.359 -2.345 1.00 0.00 H new ATOM 0 HA SER A 34 -8.321 9.840 -1.893 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.280 7.489 -3.440 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.571 8.603 -3.845 1.00 0.00 H new ATOM 0 HG SER A 34 -6.682 8.934 -5.155 1.00 0.00 H new ATOM 345 N GLY A 35 -6.842 7.478 -0.311 1.00 0.00 N ATOM 346 CA GLY A 35 -7.027 6.414 0.663 1.00 0.00 C ATOM 347 C GLY A 35 -7.148 5.039 0.032 1.00 0.00 C ATOM 348 O GLY A 35 -6.488 4.097 0.464 1.00 0.00 O ATOM 0 H GLY A 35 -5.882 7.812 -0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.186 6.415 1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.924 6.618 1.248 1.00 0.00 H new ATOM 350 N MET A 36 -7.978 4.944 -1.005 1.00 0.00 N ATOM 351 CA MET A 36 -8.229 3.690 -1.722 1.00 0.00 C ATOM 352 C MET A 36 -6.941 2.956 -2.100 1.00 0.00 C ATOM 353 O MET A 36 -6.905 1.727 -2.115 1.00 0.00 O ATOM 354 CB MET A 36 -9.058 3.955 -2.982 1.00 0.00 C ATOM 355 CG MET A 36 -10.380 4.663 -2.730 1.00 0.00 C ATOM 356 SD MET A 36 -11.618 3.592 -1.974 1.00 0.00 S ATOM 357 CE MET A 36 -12.071 2.563 -3.369 1.00 0.00 C ATOM 0 H MET A 36 -8.500 5.738 -1.376 1.00 0.00 H new ATOM 0 HA MET A 36 -8.783 3.046 -1.040 1.00 0.00 H new ATOM 0 HB2 MET A 36 -8.465 4.555 -3.672 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.258 3.004 -3.477 1.00 0.00 H new ATOM 0 HG2 MET A 36 -10.208 5.523 -2.083 1.00 0.00 H new ATOM 0 HG3 MET A 36 -10.767 5.046 -3.674 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.149 2.612 -3.522 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.561 2.919 -4.264 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.779 1.532 -3.171 1.00 0.00 H new ATOM 359 N ALA A 37 -5.889 3.720 -2.388 1.00 0.00 N ATOM 360 CA ALA A 37 -4.595 3.154 -2.775 1.00 0.00 C ATOM 361 C ALA A 37 -4.062 2.160 -1.741 1.00 0.00 C ATOM 362 O ALA A 37 -3.426 1.167 -2.098 1.00 0.00 O ATOM 363 CB ALA A 37 -3.583 4.262 -3.019 1.00 0.00 C ATOM 0 H ALA A 37 -5.907 4.739 -2.361 1.00 0.00 H new ATOM 0 HA ALA A 37 -4.750 2.601 -3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.627 3.825 -3.306 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.940 4.911 -3.819 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.456 4.846 -2.107 1.00 0.00 H new ATOM 365 N PHE A 38 -4.330 2.422 -0.468 1.00 0.00 N ATOM 366 CA PHE A 38 -3.869 1.546 0.605 1.00 0.00 C ATOM 367 C PHE A 38 -4.517 0.168 0.495 1.00 0.00 C ATOM 368 O PHE A 38 -3.831 -0.854 0.460 1.00 0.00 O ATOM 369 CB PHE A 38 -4.169 2.167 1.973 1.00 0.00 C ATOM 370 CG PHE A 38 -3.256 3.305 2.354 1.00 0.00 C ATOM 371 CD1 PHE A 38 -3.551 4.608 1.985 1.00 0.00 C ATOM 372 CD2 PHE A 38 -2.102 3.067 3.086 1.00 0.00 C ATOM 373 CE1 PHE A 38 -2.714 5.651 2.339 1.00 0.00 C ATOM 374 CE2 PHE A 38 -1.262 4.103 3.444 1.00 0.00 C ATOM 375 CZ PHE A 38 -1.567 5.397 3.070 1.00 0.00 C ATOM 0 H PHE A 38 -4.863 3.232 -0.152 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.790 1.427 0.506 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.198 2.526 1.978 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.099 1.390 2.734 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.445 4.811 1.414 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.857 2.057 3.380 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -2.955 6.662 2.045 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.368 3.902 4.016 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.911 6.209 3.348 1.00 0.00 H new ATOM 377 N CYS A 39 -5.841 0.153 0.415 1.00 0.00 N ATOM 378 CA CYS A 39 -6.592 -1.090 0.311 1.00 0.00 C ATOM 379 C CYS A 39 -6.330 -1.801 -1.016 1.00 0.00 C ATOM 380 O CYS A 39 -6.347 -3.034 -1.082 1.00 0.00 O ATOM 381 CB CYS A 39 -8.087 -0.834 0.506 1.00 0.00 C ATOM 382 SG CYS A 39 -8.562 -0.507 2.220 1.00 0.00 S ATOM 0 H CYS A 39 -6.419 0.993 0.420 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.247 -1.750 1.106 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.383 0.015 -0.110 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -8.643 -1.699 0.145 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.337 0.742 2.502 1.00 0.00 H new ATOM 385 N ALA A 40 -6.075 -1.024 -2.066 1.00 0.00 N ATOM 386 CA ALA A 40 -5.806 -1.585 -3.384 1.00 0.00 C ATOM 387 C ALA A 40 -4.568 -2.474 -3.340 1.00 0.00 C ATOM 388 O ALA A 40 -4.562 -3.580 -3.888 1.00 0.00 O ATOM 389 CB ALA A 40 -5.628 -0.475 -4.411 1.00 0.00 C ATOM 0 H ALA A 40 -6.049 -0.005 -2.028 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.660 -2.194 -3.681 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -5.428 -0.913 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.537 0.124 -4.461 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.791 0.160 -4.120 1.00 0.00 H new ATOM 391 N LEU A 41 -3.535 -1.995 -2.659 1.00 0.00 N ATOM 392 CA LEU A 41 -2.290 -2.739 -2.540 1.00 0.00 C ATOM 393 C LEU A 41 -2.487 -3.993 -1.689 1.00 0.00 C ATOM 394 O LEU A 41 -2.001 -5.071 -2.029 1.00 0.00 O ATOM 395 CB LEU A 41 -1.205 -1.856 -1.919 1.00 0.00 C ATOM 396 CG LEU A 41 0.220 -2.080 -2.430 1.00 0.00 C ATOM 397 CD1 LEU A 41 0.380 -1.515 -3.835 1.00 0.00 C ATOM 398 CD2 LEU A 41 1.234 -1.463 -1.483 1.00 0.00 C ATOM 0 H LEU A 41 -3.536 -1.094 -2.181 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.977 -3.043 -3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.471 -0.813 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.211 -2.012 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 41 0.404 -3.154 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.400 -1.684 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.319 -2.011 -4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.174 -0.445 -3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.240 -1.634 -1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.053 -0.391 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.138 -1.920 -0.498 1.00 0.00 H new ATOM 400 N ILE A 42 -3.224 -3.846 -0.593 1.00 0.00 N ATOM 401 CA ILE A 42 -3.481 -4.959 0.320 1.00 0.00 C ATOM 402 C ILE A 42 -4.237 -6.098 -0.364 1.00 0.00 C ATOM 403 O ILE A 42 -3.866 -7.265 -0.238 1.00 0.00 O ATOM 404 CB ILE A 42 -4.252 -4.506 1.583 1.00 0.00 C ATOM 405 CG1 ILE A 42 -3.482 -3.404 2.321 1.00 0.00 C ATOM 406 CG2 ILE A 42 -4.530 -5.684 2.511 1.00 0.00 C ATOM 407 CD1 ILE A 42 -2.087 -3.800 2.761 1.00 0.00 C ATOM 0 H ILE A 42 -3.656 -2.965 -0.313 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.502 -5.329 0.626 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.211 -4.100 1.262 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.411 -2.531 1.672 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.055 -3.103 3.198 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.073 -5.335 3.389 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.130 -6.427 1.986 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.587 -6.133 2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.616 -2.962 3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.147 -4.652 3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.493 -4.071 1.888 1.00 0.00 H new ATOM 409 N HIS A 43 -5.284 -5.754 -1.110 1.00 0.00 N ATOM 410 CA HIS A 43 -6.092 -6.761 -1.795 1.00 0.00 C ATOM 411 C HIS A 43 -5.322 -7.449 -2.920 1.00 0.00 C ATOM 412 O HIS A 43 -5.689 -8.542 -3.353 1.00 0.00 O ATOM 413 CB HIS A 43 -7.408 -6.170 -2.320 1.00 0.00 C ATOM 414 CG HIS A 43 -8.390 -7.213 -2.768 1.00 0.00 C ATOM 415 ND1 HIS A 43 -9.151 -7.092 -3.910 1.00 0.00 N ATOM 416 CD2 HIS A 43 -8.741 -8.396 -2.213 1.00 0.00 C ATOM 417 CE1 HIS A 43 -9.916 -8.157 -4.042 1.00 0.00 C ATOM 418 NE2 HIS A 43 -9.690 -8.964 -3.025 1.00 0.00 N ATOM 0 H HIS A 43 -5.592 -4.792 -1.255 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.335 -7.520 -1.052 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.864 -5.564 -1.537 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -7.191 -5.503 -3.154 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -8.347 -8.816 -1.299 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -10.611 -8.338 -4.848 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -10.146 -9.863 -2.867 1.00 0.00 H new ATOM 422 N LYS A 44 -4.256 -6.813 -3.392 1.00 0.00 N ATOM 423 CA LYS A 44 -3.446 -7.385 -4.457 1.00 0.00 C ATOM 424 C LYS A 44 -2.701 -8.616 -3.946 1.00 0.00 C ATOM 425 O LYS A 44 -2.517 -9.591 -4.675 1.00 0.00 O ATOM 426 CB LYS A 44 -2.463 -6.340 -5.008 1.00 0.00 C ATOM 427 CG LYS A 44 -1.943 -6.629 -6.414 1.00 0.00 C ATOM 428 CD LYS A 44 -0.688 -7.490 -6.389 1.00 0.00 C ATOM 429 CE LYS A 44 -0.127 -7.706 -7.787 1.00 0.00 C ATOM 430 NZ LYS A 44 -1.066 -8.459 -8.661 1.00 0.00 N ATOM 0 H LYS A 44 -3.935 -5.905 -3.055 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.103 -7.692 -5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.953 -5.366 -5.010 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.613 -6.268 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.718 -7.133 -6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.728 -5.689 -6.922 1.00 0.00 H new ATOM 0 HD2 LYS A 44 0.067 -7.015 -5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.917 -8.454 -5.936 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.093 -6.740 -8.241 1.00 0.00 H new ATOM 0 HE3 LYS A 44 0.816 -8.248 -7.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.597 -8.685 -9.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.350 -9.340 -8.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.909 -7.879 -8.846 1.00 0.00 H new ATOM 435 N PHE A 45 -2.300 -8.576 -2.680 1.00 0.00 N ATOM 436 CA PHE A 45 -1.568 -9.684 -2.075 1.00 0.00 C ATOM 437 C PHE A 45 -2.493 -10.591 -1.270 1.00 0.00 C ATOM 438 O PHE A 45 -2.308 -11.807 -1.236 1.00 0.00 O ATOM 439 CB PHE A 45 -0.437 -9.165 -1.183 1.00 0.00 C ATOM 440 CG PHE A 45 0.448 -8.154 -1.858 1.00 0.00 C ATOM 441 CD1 PHE A 45 1.200 -8.502 -2.969 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.520 -6.856 -1.385 1.00 0.00 C ATOM 443 CE1 PHE A 45 2.007 -7.574 -3.596 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.325 -5.921 -2.006 1.00 0.00 C ATOM 445 CZ PHE A 45 2.069 -6.281 -3.115 1.00 0.00 C ATOM 0 H PHE A 45 -2.469 -7.789 -2.053 1.00 0.00 H new ATOM 0 HA PHE A 45 -1.137 -10.271 -2.886 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.868 -8.717 -0.288 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.172 -10.008 -0.856 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.154 -9.512 -3.349 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.060 -6.570 -0.520 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.588 -7.858 -4.461 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.373 -4.911 -1.626 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.698 -5.552 -3.604 1.00 0.00 H new ATOM 447 N PHE A 46 -3.490 -10.001 -0.630 1.00 0.00 N ATOM 448 CA PHE A 46 -4.429 -10.764 0.178 1.00 0.00 C ATOM 449 C PHE A 46 -5.833 -10.724 -0.412 1.00 0.00 C ATOM 450 O PHE A 46 -6.563 -9.744 -0.242 1.00 0.00 O ATOM 451 CB PHE A 46 -4.442 -10.261 1.621 1.00 0.00 C ATOM 452 CG PHE A 46 -3.131 -10.417 2.333 1.00 0.00 C ATOM 453 CD1 PHE A 46 -2.662 -11.673 2.686 1.00 0.00 C ATOM 454 CD2 PHE A 46 -2.369 -9.307 2.656 1.00 0.00 C ATOM 455 CE1 PHE A 46 -1.456 -11.818 3.345 1.00 0.00 C ATOM 456 CE2 PHE A 46 -1.162 -9.445 3.313 1.00 0.00 C ATOM 457 CZ PHE A 46 -0.704 -10.702 3.660 1.00 0.00 C ATOM 0 H PHE A 46 -3.670 -8.997 -0.654 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.093 -11.801 0.176 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.723 -9.208 1.625 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.211 -10.799 2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.246 -12.548 2.443 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -2.723 -8.322 2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.102 -12.802 3.614 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.576 -8.571 3.556 1.00 0.00 H new ATOM 0 HZ PHE A 46 0.239 -10.812 4.176 1.00 0.00 H new ATOM 459 N PRO A 47 -6.230 -11.792 -1.118 1.00 0.00 N ATOM 460 CA PRO A 47 -7.555 -11.893 -1.738 1.00 0.00 C ATOM 461 C PRO A 47 -8.657 -12.097 -0.700 1.00 0.00 C ATOM 462 O PRO A 47 -9.738 -11.520 -0.801 1.00 0.00 O ATOM 463 CB PRO A 47 -7.452 -13.143 -2.627 1.00 0.00 C ATOM 464 CG PRO A 47 -6.001 -13.488 -2.676 1.00 0.00 C ATOM 465 CD PRO A 47 -5.412 -12.984 -1.394 1.00 0.00 C ATOM 0 HA PRO A 47 -7.813 -10.984 -2.281 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.036 -13.966 -2.214 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.841 -12.946 -3.626 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.859 -14.564 -2.774 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.519 -13.024 -3.536 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.486 -13.722 -0.595 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.356 -12.736 -1.502 1.00 0.00 H new ATOM 466 N GLU A 48 -8.356 -12.903 0.311 1.00 0.00 N ATOM 467 CA GLU A 48 -9.309 -13.221 1.368 1.00 0.00 C ATOM 468 C GLU A 48 -9.368 -12.132 2.437 1.00 0.00 C ATOM 469 O GLU A 48 -9.880 -12.358 3.533 1.00 0.00 O ATOM 470 CB GLU A 48 -8.934 -14.558 2.010 1.00 0.00 C ATOM 471 CG GLU A 48 -9.056 -15.740 1.068 1.00 0.00 C ATOM 472 CD GLU A 48 -10.491 -16.007 0.680 1.00 0.00 C ATOM 473 OE1 GLU A 48 -11.234 -16.565 1.513 1.00 0.00 O ATOM 474 OE2 GLU A 48 -10.883 -15.659 -0.452 1.00 0.00 O ATOM 0 H GLU A 48 -7.448 -13.353 0.421 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.298 -13.287 0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -7.909 -14.501 2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -9.573 -14.727 2.876 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.467 -15.551 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.638 -16.627 1.543 1.00 0.00 H new ATOM 476 N ALA A 49 -8.839 -10.961 2.118 1.00 0.00 N ATOM 477 CA ALA A 49 -8.835 -9.850 3.055 1.00 0.00 C ATOM 478 C ALA A 49 -10.173 -9.116 3.053 1.00 0.00 C ATOM 479 O ALA A 49 -10.839 -9.013 4.085 1.00 0.00 O ATOM 480 CB ALA A 49 -7.705 -8.889 2.723 1.00 0.00 C ATOM 0 H ALA A 49 -8.407 -10.756 1.217 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.678 -10.254 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.712 -8.061 3.431 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.751 -9.413 2.786 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.840 -8.503 1.713 1.00 0.00 H new ATOM 482 N PHE A 50 -10.555 -8.611 1.886 1.00 0.00 N ATOM 483 CA PHE A 50 -11.800 -7.870 1.722 1.00 0.00 C ATOM 484 C PHE A 50 -12.075 -7.646 0.242 1.00 0.00 C ATOM 485 O PHE A 50 -11.209 -7.897 -0.596 1.00 0.00 O ATOM 486 CB PHE A 50 -11.711 -6.508 2.434 1.00 0.00 C ATOM 487 CG PHE A 50 -10.483 -5.706 2.086 1.00 0.00 C ATOM 488 CD1 PHE A 50 -10.419 -4.971 0.910 1.00 0.00 C ATOM 489 CD2 PHE A 50 -9.393 -5.685 2.940 1.00 0.00 C ATOM 490 CE1 PHE A 50 -9.293 -4.236 0.597 1.00 0.00 C ATOM 491 CE2 PHE A 50 -8.265 -4.952 2.631 1.00 0.00 C ATOM 492 CZ PHE A 50 -8.215 -4.227 1.460 1.00 0.00 C ATOM 0 H PHE A 50 -10.011 -8.703 1.028 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.610 -8.451 2.163 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.596 -5.922 2.185 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -11.730 -6.672 3.511 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -11.260 -4.974 0.232 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.426 -6.250 3.860 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -9.255 -3.669 -0.321 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.422 -4.947 3.306 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.333 -3.652 1.217 1.00 0.00 H new ATOM 494 N ASP A 51 -13.271 -7.175 -0.079 1.00 0.00 N ATOM 495 CA ASP A 51 -13.630 -6.906 -1.465 1.00 0.00 C ATOM 496 C ASP A 51 -13.396 -5.434 -1.783 1.00 0.00 C ATOM 497 O ASP A 51 -14.039 -4.556 -1.206 1.00 0.00 O ATOM 498 CB ASP A 51 -15.088 -7.283 -1.735 1.00 0.00 C ATOM 499 CG ASP A 51 -15.487 -7.105 -3.191 1.00 0.00 C ATOM 500 OD1 ASP A 51 -14.593 -6.940 -4.049 1.00 0.00 O ATOM 501 OD2 ASP A 51 -16.702 -7.143 -3.481 1.00 0.00 O ATOM 0 H ASP A 51 -14.007 -6.972 0.597 1.00 0.00 H new ATOM 0 HA ASP A 51 -12.999 -7.516 -2.111 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.249 -8.321 -1.444 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.738 -6.672 -1.109 1.00 0.00 H new ATOM 503 N TYR A 52 -12.477 -5.169 -2.701 1.00 0.00 N ATOM 504 CA TYR A 52 -12.144 -3.802 -3.084 1.00 0.00 C ATOM 505 C TYR A 52 -13.264 -3.174 -3.913 1.00 0.00 C ATOM 506 O TYR A 52 -13.456 -1.957 -3.896 1.00 0.00 O ATOM 507 CB TYR A 52 -10.814 -3.769 -3.846 1.00 0.00 C ATOM 508 CG TYR A 52 -10.324 -2.382 -4.199 1.00 0.00 C ATOM 509 CD1 TYR A 52 -9.858 -1.516 -3.217 1.00 0.00 C ATOM 510 CD2 TYR A 52 -10.327 -1.939 -5.515 1.00 0.00 C ATOM 511 CE1 TYR A 52 -9.409 -0.248 -3.537 1.00 0.00 C ATOM 512 CE2 TYR A 52 -9.880 -0.673 -5.846 1.00 0.00 C ATOM 513 CZ TYR A 52 -9.425 0.168 -4.852 1.00 0.00 C ATOM 514 OH TYR A 52 -8.976 1.429 -5.175 1.00 0.00 O ATOM 0 H TYR A 52 -11.946 -5.885 -3.197 1.00 0.00 H new ATOM 0 HA TYR A 52 -12.034 -3.211 -2.175 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.053 -4.266 -3.244 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.922 -4.346 -4.764 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.846 -1.839 -2.186 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.685 -2.595 -6.294 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.048 0.412 -2.762 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.887 -0.345 -6.875 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.053 1.566 -6.142 1.00 0.00 H new ATOM 517 N ALA A 53 -14.021 -4.009 -4.615 1.00 0.00 N ATOM 518 CA ALA A 53 -15.116 -3.530 -5.443 1.00 0.00 C ATOM 519 C ALA A 53 -16.272 -3.050 -4.572 1.00 0.00 C ATOM 520 O ALA A 53 -17.148 -2.319 -5.027 1.00 0.00 O ATOM 521 CB ALA A 53 -15.581 -4.621 -6.395 1.00 0.00 C ATOM 0 H ALA A 53 -13.895 -5.021 -4.626 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.758 -2.688 -6.035 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.401 -4.245 -7.007 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -14.754 -4.918 -7.040 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -15.922 -5.483 -5.822 1.00 0.00 H new ATOM 523 N GLU A 54 -16.255 -3.456 -3.309 1.00 0.00 N ATOM 524 CA GLU A 54 -17.296 -3.075 -2.364 1.00 0.00 C ATOM 525 C GLU A 54 -16.868 -1.855 -1.547 1.00 0.00 C ATOM 526 O GLU A 54 -17.510 -1.492 -0.555 1.00 0.00 O ATOM 527 CB GLU A 54 -17.603 -4.245 -1.430 1.00 0.00 C ATOM 528 CG GLU A 54 -18.997 -4.220 -0.829 1.00 0.00 C ATOM 529 CD GLU A 54 -19.131 -5.169 0.339 1.00 0.00 C ATOM 530 OE1 GLU A 54 -19.216 -6.397 0.109 1.00 0.00 O ATOM 531 OE2 GLU A 54 -19.140 -4.694 1.493 1.00 0.00 O ATOM 0 H GLU A 54 -15.528 -4.052 -2.914 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.193 -2.816 -2.926 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.475 -5.177 -1.981 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.872 -4.250 -0.621 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.232 -3.207 -0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.726 -4.484 -1.595 1.00 0.00 H new ATOM 533 N LEU A 55 -15.777 -1.224 -1.962 1.00 0.00 N ATOM 534 CA LEU A 55 -15.268 -0.053 -1.270 1.00 0.00 C ATOM 535 C LEU A 55 -15.551 1.218 -2.058 1.00 0.00 C ATOM 536 O LEU A 55 -15.314 1.281 -3.265 1.00 0.00 O ATOM 537 CB LEU A 55 -13.768 -0.187 -0.998 1.00 0.00 C ATOM 538 CG LEU A 55 -13.358 -1.293 -0.022 1.00 0.00 C ATOM 539 CD1 LEU A 55 -11.847 -1.350 0.114 1.00 0.00 C ATOM 540 CD2 LEU A 55 -14.012 -1.079 1.335 1.00 0.00 C ATOM 0 H LEU A 55 -15.229 -1.506 -2.775 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.787 0.016 -0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.261 -0.361 -1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.403 0.765 -0.612 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.702 -2.248 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.574 -2.142 0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.402 -1.555 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.479 -0.394 0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.708 -1.875 2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.701 -0.117 1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -15.096 -1.092 1.222 1.00 0.00 H new ATOM 542 N ASP A 56 -16.060 2.226 -1.366 1.00 0.00 N ATOM 543 CA ASP A 56 -16.381 3.502 -1.988 1.00 0.00 C ATOM 544 C ASP A 56 -15.384 4.560 -1.551 1.00 0.00 C ATOM 545 O ASP A 56 -14.869 4.498 -0.434 1.00 0.00 O ATOM 546 CB ASP A 56 -17.781 3.966 -1.571 1.00 0.00 C ATOM 547 CG ASP A 56 -18.886 3.041 -2.019 1.00 0.00 C ATOM 548 OD1 ASP A 56 -19.311 3.133 -3.191 1.00 0.00 O ATOM 549 OD2 ASP A 56 -19.357 2.234 -1.190 1.00 0.00 O ATOM 0 H ASP A 56 -16.261 2.184 -0.367 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.342 3.367 -3.069 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.815 4.059 -0.485 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.962 4.959 -1.982 1.00 0.00 H new ATOM 551 N PRO A 57 -15.116 5.558 -2.411 1.00 0.00 N ATOM 552 CA PRO A 57 -14.186 6.650 -2.090 1.00 0.00 C ATOM 553 C PRO A 57 -14.726 7.511 -0.952 1.00 0.00 C ATOM 554 O PRO A 57 -13.990 8.259 -0.308 1.00 0.00 O ATOM 555 CB PRO A 57 -14.112 7.460 -3.390 1.00 0.00 C ATOM 556 CG PRO A 57 -15.363 7.119 -4.123 1.00 0.00 C ATOM 557 CD PRO A 57 -15.678 5.694 -3.767 1.00 0.00 C ATOM 0 HA PRO A 57 -13.213 6.288 -1.758 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.052 8.529 -3.187 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.229 7.196 -3.971 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -16.178 7.782 -3.833 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -15.228 7.231 -5.199 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -16.751 5.503 -3.780 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -15.221 4.993 -4.465 1.00 0.00 H new ATOM 558 N ALA A 58 -16.023 7.381 -0.711 1.00 0.00 N ATOM 559 CA ALA A 58 -16.691 8.117 0.350 1.00 0.00 C ATOM 560 C ALA A 58 -16.465 7.425 1.686 1.00 0.00 C ATOM 561 O ALA A 58 -16.804 7.955 2.739 1.00 0.00 O ATOM 562 CB ALA A 58 -18.179 8.226 0.056 1.00 0.00 C ATOM 0 H ALA A 58 -16.638 6.765 -1.243 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.272 9.122 0.401 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.669 8.779 0.857 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -18.326 8.750 -0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.611 7.227 -0.012 1.00 0.00 H new ATOM 564 N LYS A 59 -15.883 6.234 1.634 1.00 0.00 N ATOM 565 CA LYS A 59 -15.604 5.464 2.835 1.00 0.00 C ATOM 566 C LYS A 59 -14.117 5.516 3.154 1.00 0.00 C ATOM 567 O LYS A 59 -13.535 4.527 3.589 1.00 0.00 O ATOM 568 CB LYS A 59 -16.036 4.004 2.651 1.00 0.00 C ATOM 569 CG LYS A 59 -17.538 3.785 2.568 1.00 0.00 C ATOM 570 CD LYS A 59 -17.855 2.306 2.396 1.00 0.00 C ATOM 571 CE LYS A 59 -19.341 2.015 2.553 1.00 0.00 C ATOM 572 NZ LYS A 59 -20.133 2.480 1.385 1.00 0.00 N ATOM 0 H LYS A 59 -15.594 5.780 0.767 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.168 5.899 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.577 3.617 1.742 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.644 3.417 3.481 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.016 4.162 3.472 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.948 4.350 1.731 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.524 1.977 1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.294 1.728 3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.487 0.943 2.685 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.711 2.500 3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.938 1.839 1.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.486 3.442 1.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.531 2.486 0.537 1.00 0.00 H new ATOM 577 N ARG A 60 -13.510 6.679 2.940 1.00 0.00 N ATOM 578 CA ARG A 60 -12.082 6.868 3.191 1.00 0.00 C ATOM 579 C ARG A 60 -11.704 6.535 4.628 1.00 0.00 C ATOM 580 O ARG A 60 -10.696 5.874 4.872 1.00 0.00 O ATOM 581 CB ARG A 60 -11.648 8.287 2.842 1.00 0.00 C ATOM 582 CG ARG A 60 -11.137 8.431 1.420 1.00 0.00 C ATOM 583 CD ARG A 60 -11.175 9.879 0.972 1.00 0.00 C ATOM 584 NE ARG A 60 -12.546 10.377 0.869 1.00 0.00 N ATOM 585 CZ ARG A 60 -12.964 11.526 1.398 1.00 0.00 C ATOM 586 NH1 ARG A 60 -12.125 12.291 2.084 1.00 0.00 N ATOM 587 NH2 ARG A 60 -14.222 11.910 1.236 1.00 0.00 N ATOM 0 H ARG A 60 -13.987 7.511 2.591 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.552 6.171 2.542 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -12.491 8.962 2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.866 8.600 3.534 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.116 8.054 1.357 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.743 7.823 0.749 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.617 10.493 1.678 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.680 9.974 0.006 1.00 0.00 H new ATOM 0 HE ARG A 60 -13.224 9.810 0.361 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -11.155 12.000 2.208 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -12.450 13.170 2.487 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -14.869 11.326 0.707 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -14.543 12.790 1.641 1.00 0.00 H new ATOM 594 N ARG A 61 -12.513 6.989 5.576 1.00 0.00 N ATOM 595 CA ARG A 61 -12.256 6.719 6.986 1.00 0.00 C ATOM 596 C ARG A 61 -12.221 5.212 7.234 1.00 0.00 C ATOM 597 O ARG A 61 -11.291 4.692 7.852 1.00 0.00 O ATOM 598 CB ARG A 61 -13.312 7.389 7.871 1.00 0.00 C ATOM 599 CG ARG A 61 -12.935 7.467 9.345 1.00 0.00 C ATOM 600 CD ARG A 61 -13.536 6.318 10.137 1.00 0.00 C ATOM 601 NE ARG A 61 -12.942 6.191 11.467 1.00 0.00 N ATOM 602 CZ ARG A 61 -13.571 5.660 12.514 1.00 0.00 C ATOM 603 NH1 ARG A 61 -14.828 5.246 12.400 1.00 0.00 N ATOM 604 NH2 ARG A 61 -12.947 5.558 13.683 1.00 0.00 N ATOM 0 H ARG A 61 -13.350 7.544 5.396 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.285 7.139 7.247 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -13.493 8.398 7.500 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -14.250 6.841 7.776 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.850 7.450 9.445 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -13.279 8.415 9.760 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -14.611 6.470 10.234 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -13.394 5.387 9.588 1.00 0.00 H new ATOM 0 HE ARG A 61 -11.989 6.529 11.601 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -15.315 5.334 11.508 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -15.306 4.840 13.204 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -11.986 5.886 13.779 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -13.429 5.151 14.485 1.00 0.00 H new ATOM 611 N HIS A 62 -13.232 4.519 6.721 1.00 0.00 N ATOM 612 CA HIS A 62 -13.328 3.071 6.864 1.00 0.00 C ATOM 613 C HIS A 62 -12.183 2.388 6.126 1.00 0.00 C ATOM 614 O HIS A 62 -11.620 1.409 6.609 1.00 0.00 O ATOM 615 CB HIS A 62 -14.666 2.562 6.319 1.00 0.00 C ATOM 616 CG HIS A 62 -15.659 2.201 7.379 1.00 0.00 C ATOM 617 ND1 HIS A 62 -16.042 0.905 7.642 1.00 0.00 N ATOM 618 CD2 HIS A 62 -16.353 2.976 8.244 1.00 0.00 C ATOM 619 CE1 HIS A 62 -16.925 0.898 8.620 1.00 0.00 C ATOM 620 NE2 HIS A 62 -17.133 2.144 9.006 1.00 0.00 N ATOM 0 H HIS A 62 -14.001 4.940 6.199 1.00 0.00 H new ATOM 0 HA HIS A 62 -13.264 2.831 7.925 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.099 3.328 5.676 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -14.483 1.688 5.695 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -16.302 4.052 8.320 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -17.399 0.021 9.036 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -17.768 2.439 9.748 1.00 0.00 H new ATOM 624 N ASN A 63 -11.842 2.934 4.960 1.00 0.00 N ATOM 625 CA ASN A 63 -10.765 2.402 4.126 1.00 0.00 C ATOM 626 C ASN A 63 -9.456 2.345 4.904 1.00 0.00 C ATOM 627 O ASN A 63 -8.778 1.320 4.917 1.00 0.00 O ATOM 628 CB ASN A 63 -10.584 3.271 2.874 1.00 0.00 C ATOM 629 CG ASN A 63 -9.763 2.600 1.789 1.00 0.00 C ATOM 630 OD1 ASN A 63 -8.544 2.473 1.898 1.00 0.00 O ATOM 631 ND2 ASN A 63 -10.427 2.185 0.723 1.00 0.00 N ATOM 0 H ASN A 63 -12.303 3.755 4.567 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.038 1.390 3.826 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.565 3.525 2.472 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -10.103 4.207 3.157 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -9.928 1.741 -0.048 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -11.438 2.309 0.672 1.00 0.00 H new ATOM 635 N PHE A 64 -9.117 3.446 5.563 1.00 0.00 N ATOM 636 CA PHE A 64 -7.889 3.514 6.350 1.00 0.00 C ATOM 637 C PHE A 64 -7.897 2.497 7.487 1.00 0.00 C ATOM 638 O PHE A 64 -6.898 1.818 7.731 1.00 0.00 O ATOM 639 CB PHE A 64 -7.663 4.925 6.899 1.00 0.00 C ATOM 640 CG PHE A 64 -7.212 5.917 5.864 1.00 0.00 C ATOM 641 CD1 PHE A 64 -6.062 5.695 5.127 1.00 0.00 C ATOM 642 CD2 PHE A 64 -7.937 7.075 5.633 1.00 0.00 C ATOM 643 CE1 PHE A 64 -5.643 6.607 4.179 1.00 0.00 C ATOM 644 CE2 PHE A 64 -7.524 7.991 4.685 1.00 0.00 C ATOM 645 CZ PHE A 64 -6.375 7.756 3.957 1.00 0.00 C ATOM 0 H PHE A 64 -9.672 4.302 5.569 1.00 0.00 H new ATOM 0 HA PHE A 64 -7.063 3.268 5.682 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.589 5.281 7.350 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.918 4.880 7.694 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.485 4.798 5.295 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.836 7.264 6.201 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.743 6.422 3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.099 8.889 4.514 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.049 8.470 3.215 1.00 0.00 H new ATOM 647 N THR A 65 -9.029 2.386 8.174 1.00 0.00 N ATOM 648 CA THR A 65 -9.154 1.446 9.280 1.00 0.00 C ATOM 649 C THR A 65 -9.030 0.012 8.768 1.00 0.00 C ATOM 650 O THR A 65 -8.288 -0.797 9.323 1.00 0.00 O ATOM 651 CB THR A 65 -10.508 1.604 10.005 1.00 0.00 C ATOM 652 OG1 THR A 65 -10.880 2.988 10.037 1.00 0.00 O ATOM 653 CG2 THR A 65 -10.409 1.080 11.431 1.00 0.00 C ATOM 0 H THR A 65 -9.869 2.933 7.985 1.00 0.00 H new ATOM 0 HA THR A 65 -8.352 1.662 9.986 1.00 0.00 H new ATOM 0 HB THR A 65 -11.262 1.031 9.465 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.740 3.085 10.496 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.371 1.198 11.930 1.00 0.00 H new ATOM 0 HG22 THR A 65 -10.137 0.025 11.413 1.00 0.00 H new ATOM 0 HG23 THR A 65 -9.648 1.642 11.973 1.00 0.00 H new ATOM 656 N LEU A 66 -9.745 -0.276 7.690 1.00 0.00 N ATOM 657 CA LEU A 66 -9.744 -1.601 7.090 1.00 0.00 C ATOM 658 C LEU A 66 -8.345 -2.017 6.654 1.00 0.00 C ATOM 659 O LEU A 66 -7.893 -3.117 6.976 1.00 0.00 O ATOM 660 CB LEU A 66 -10.705 -1.643 5.900 1.00 0.00 C ATOM 661 CG LEU A 66 -10.855 -2.991 5.193 1.00 0.00 C ATOM 662 CD1 LEU A 66 -11.404 -4.043 6.145 1.00 0.00 C ATOM 663 CD2 LEU A 66 -11.753 -2.849 3.975 1.00 0.00 C ATOM 0 H LEU A 66 -10.339 0.399 7.209 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.080 -2.310 7.847 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.690 -1.327 6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.373 -0.908 5.167 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.869 -3.318 4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.502 -4.993 5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.723 -4.163 6.987 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.381 -3.728 6.511 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.851 -3.816 3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.737 -2.499 4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.315 -2.130 3.282 1.00 0.00 H new ATOM 665 N ALA A 67 -7.666 -1.135 5.930 1.00 0.00 N ATOM 666 CA ALA A 67 -6.319 -1.409 5.441 1.00 0.00 C ATOM 667 C ALA A 67 -5.362 -1.760 6.576 1.00 0.00 C ATOM 668 O ALA A 67 -4.714 -2.807 6.547 1.00 0.00 O ATOM 669 CB ALA A 67 -5.790 -0.223 4.647 1.00 0.00 C ATOM 0 H ALA A 67 -8.028 -0.219 5.667 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.380 -2.277 4.784 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.784 -0.444 4.290 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.444 -0.034 3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.762 0.659 5.286 1.00 0.00 H new ATOM 671 N PHE A 68 -5.294 -0.892 7.582 1.00 0.00 N ATOM 672 CA PHE A 68 -4.403 -1.102 8.719 1.00 0.00 C ATOM 673 C PHE A 68 -4.748 -2.361 9.514 1.00 0.00 C ATOM 674 O PHE A 68 -3.885 -3.206 9.745 1.00 0.00 O ATOM 675 CB PHE A 68 -4.373 0.123 9.636 1.00 0.00 C ATOM 676 CG PHE A 68 -3.648 1.306 9.054 1.00 0.00 C ATOM 677 CD1 PHE A 68 -2.405 1.151 8.463 1.00 0.00 C ATOM 678 CD2 PHE A 68 -4.209 2.572 9.099 1.00 0.00 C ATOM 679 CE1 PHE A 68 -1.739 2.235 7.926 1.00 0.00 C ATOM 680 CE2 PHE A 68 -3.548 3.660 8.566 1.00 0.00 C ATOM 681 CZ PHE A 68 -2.310 3.491 7.977 1.00 0.00 C ATOM 0 H PHE A 68 -5.846 -0.036 7.633 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.406 -1.249 8.303 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.397 0.416 9.868 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.899 -0.153 10.578 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.952 0.172 8.422 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.177 2.709 9.558 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.771 2.100 7.466 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.998 4.641 8.609 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.790 4.339 7.557 1.00 0.00 H new ATOM 683 N SER A 69 -6.009 -2.493 9.913 1.00 0.00 N ATOM 684 CA SER A 69 -6.443 -3.648 10.693 1.00 0.00 C ATOM 685 C SER A 69 -6.209 -4.969 9.962 1.00 0.00 C ATOM 686 O SER A 69 -5.656 -5.908 10.531 1.00 0.00 O ATOM 687 CB SER A 69 -7.905 -3.503 11.112 1.00 0.00 C ATOM 688 OG SER A 69 -8.090 -2.324 11.877 1.00 0.00 O ATOM 0 H SER A 69 -6.746 -1.818 9.710 1.00 0.00 H new ATOM 0 HA SER A 69 -5.827 -3.674 11.592 1.00 0.00 H new ATOM 0 HB2 SER A 69 -8.541 -3.473 10.227 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.210 -4.372 11.694 1.00 0.00 H new ATOM 0 HG SER A 69 -8.196 -1.557 11.276 1.00 0.00 H new ATOM 691 N THR A 70 -6.603 -5.036 8.696 1.00 0.00 N ATOM 692 CA THR A 70 -6.428 -6.255 7.917 1.00 0.00 C ATOM 693 C THR A 70 -4.948 -6.593 7.750 1.00 0.00 C ATOM 694 O THR A 70 -4.551 -7.755 7.857 1.00 0.00 O ATOM 695 CB THR A 70 -7.108 -6.151 6.539 1.00 0.00 C ATOM 696 OG1 THR A 70 -8.440 -5.652 6.715 1.00 0.00 O ATOM 697 CG2 THR A 70 -7.175 -7.511 5.872 1.00 0.00 C ATOM 0 H THR A 70 -7.042 -4.267 8.190 1.00 0.00 H new ATOM 0 HA THR A 70 -6.909 -7.061 8.471 1.00 0.00 H new ATOM 0 HB THR A 70 -6.527 -5.478 5.908 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.447 -4.682 6.578 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.659 -7.416 4.900 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.166 -7.901 5.739 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.749 -8.195 6.497 1.00 0.00 H new ATOM 700 N ALA A 71 -4.128 -5.574 7.514 1.00 0.00 N ATOM 701 CA ALA A 71 -2.696 -5.777 7.345 1.00 0.00 C ATOM 702 C ALA A 71 -2.065 -6.255 8.648 1.00 0.00 C ATOM 703 O ALA A 71 -1.193 -7.120 8.643 1.00 0.00 O ATOM 704 CB ALA A 71 -2.028 -4.502 6.858 1.00 0.00 C ATOM 0 H ALA A 71 -4.430 -4.603 7.436 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.545 -6.549 6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.958 -4.675 6.738 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.458 -4.209 5.900 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.188 -3.707 7.586 1.00 0.00 H new ATOM 706 N GLU A 72 -2.523 -5.700 9.763 1.00 0.00 N ATOM 707 CA GLU A 72 -2.016 -6.074 11.076 1.00 0.00 C ATOM 708 C GLU A 72 -2.488 -7.476 11.464 1.00 0.00 C ATOM 709 O GLU A 72 -1.781 -8.221 12.132 1.00 0.00 O ATOM 710 CB GLU A 72 -2.478 -5.063 12.127 1.00 0.00 C ATOM 711 CG GLU A 72 -1.830 -5.242 13.490 1.00 0.00 C ATOM 712 CD GLU A 72 -2.804 -5.029 14.631 1.00 0.00 C ATOM 713 OE1 GLU A 72 -3.637 -4.101 14.542 1.00 0.00 O ATOM 714 OE2 GLU A 72 -2.742 -5.788 15.620 1.00 0.00 O ATOM 0 H GLU A 72 -3.250 -4.984 9.783 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.927 -6.075 11.032 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.266 -4.057 11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.560 -5.140 12.238 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -1.409 -6.245 13.559 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.001 -4.541 13.589 1.00 0.00 H new ATOM 716 N LYS A 73 -3.683 -7.833 11.028 1.00 0.00 N ATOM 717 CA LYS A 73 -4.253 -9.136 11.338 1.00 0.00 C ATOM 718 C LYS A 73 -3.622 -10.250 10.500 1.00 0.00 C ATOM 719 O LYS A 73 -3.511 -11.389 10.952 1.00 0.00 O ATOM 720 CB LYS A 73 -5.766 -9.102 11.116 1.00 0.00 C ATOM 721 CG LYS A 73 -6.510 -10.319 11.638 1.00 0.00 C ATOM 722 CD LYS A 73 -7.975 -10.268 11.242 1.00 0.00 C ATOM 723 CE LYS A 73 -8.756 -11.416 11.854 1.00 0.00 C ATOM 724 NZ LYS A 73 -10.180 -11.400 11.432 1.00 0.00 N ATOM 0 H LYS A 73 -4.281 -7.237 10.456 1.00 0.00 H new ATOM 0 HA LYS A 73 -4.039 -9.355 12.384 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -6.170 -8.211 11.597 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -5.961 -9.004 10.048 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -6.054 -11.227 11.243 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -6.424 -10.365 12.724 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.407 -9.320 11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -8.061 -10.306 10.156 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -8.301 -12.362 11.562 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.698 -11.357 12.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -10.681 -12.199 11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -10.621 -10.508 11.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -10.236 -11.482 10.397 1.00 0.00 H new ATOM 729 N LEU A 74 -3.203 -9.921 9.283 1.00 0.00 N ATOM 730 CA LEU A 74 -2.612 -10.915 8.392 1.00 0.00 C ATOM 731 C LEU A 74 -1.082 -10.886 8.366 1.00 0.00 C ATOM 732 O LEU A 74 -0.437 -11.917 8.561 1.00 0.00 O ATOM 733 CB LEU A 74 -3.178 -10.782 6.977 1.00 0.00 C ATOM 734 CG LEU A 74 -4.682 -11.037 6.831 1.00 0.00 C ATOM 735 CD1 LEU A 74 -5.146 -10.734 5.417 1.00 0.00 C ATOM 736 CD2 LEU A 74 -5.025 -12.468 7.215 1.00 0.00 C ATOM 0 H LEU A 74 -3.260 -8.981 8.892 1.00 0.00 H new ATOM 0 HA LEU A 74 -2.890 -11.886 8.801 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.962 -9.777 6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.646 -11.477 6.327 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.207 -10.366 7.511 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.217 -10.922 5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.943 -9.689 5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.612 -11.373 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.098 -12.627 7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.487 -13.158 6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.737 -12.646 8.251 1.00 0.00 H new ATOM 738 N ALA A 75 -0.499 -9.714 8.133 1.00 0.00 N ATOM 739 CA ALA A 75 0.956 -9.589 8.057 1.00 0.00 C ATOM 740 C ALA A 75 1.552 -8.916 9.293 1.00 0.00 C ATOM 741 O ALA A 75 2.769 -8.725 9.373 1.00 0.00 O ATOM 742 CB ALA A 75 1.359 -8.843 6.793 1.00 0.00 C ATOM 0 H ALA A 75 -1.007 -8.840 7.994 1.00 0.00 H new ATOM 0 HA ALA A 75 1.363 -10.600 8.021 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.445 -8.758 6.751 1.00 0.00 H new ATOM 0 HB2 ALA A 75 1.004 -9.389 5.919 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.917 -7.847 6.802 1.00 0.00 H new ATOM 744 N ASP A 76 0.683 -8.561 10.238 1.00 0.00 N ATOM 745 CA ASP A 76 1.074 -7.905 11.496 1.00 0.00 C ATOM 746 C ASP A 76 2.143 -6.820 11.334 1.00 0.00 C ATOM 747 O ASP A 76 3.185 -6.844 11.990 1.00 0.00 O ATOM 748 CB ASP A 76 1.407 -8.902 12.621 1.00 0.00 C ATOM 749 CG ASP A 76 2.556 -9.846 12.305 1.00 0.00 C ATOM 750 OD1 ASP A 76 2.316 -10.896 11.675 1.00 0.00 O ATOM 751 OD2 ASP A 76 3.703 -9.558 12.707 1.00 0.00 O ATOM 0 H ASP A 76 -0.321 -8.719 10.157 1.00 0.00 H new ATOM 0 HA ASP A 76 0.177 -7.373 11.814 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.650 -8.343 13.525 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.518 -9.493 12.841 1.00 0.00 H new ATOM 753 N CYS A 77 1.869 -5.859 10.464 1.00 0.00 N ATOM 754 CA CYS A 77 2.797 -4.767 10.213 1.00 0.00 C ATOM 755 C CYS A 77 2.704 -3.704 11.307 1.00 0.00 C ATOM 756 O CYS A 77 1.740 -3.671 12.072 1.00 0.00 O ATOM 757 CB CYS A 77 2.523 -4.145 8.842 1.00 0.00 C ATOM 758 SG CYS A 77 0.790 -3.721 8.551 1.00 0.00 S ATOM 0 H CYS A 77 1.008 -5.814 9.918 1.00 0.00 H new ATOM 0 HA CYS A 77 3.809 -5.172 10.222 1.00 0.00 H new ATOM 0 HB2 CYS A 77 3.128 -3.244 8.737 1.00 0.00 H new ATOM 0 HB3 CYS A 77 2.850 -4.840 8.069 1.00 0.00 H new ATOM 0 HG CYS A 77 0.206 -3.477 9.687 1.00 0.00 H new ATOM 761 N ALA A 78 3.715 -2.848 11.381 1.00 0.00 N ATOM 762 CA ALA A 78 3.741 -1.780 12.370 1.00 0.00 C ATOM 763 C ALA A 78 2.906 -0.598 11.895 1.00 0.00 C ATOM 764 O ALA A 78 2.935 -0.240 10.718 1.00 0.00 O ATOM 765 CB ALA A 78 5.172 -1.341 12.635 1.00 0.00 C ATOM 0 H ALA A 78 4.529 -2.873 10.767 1.00 0.00 H new ATOM 0 HA ALA A 78 3.314 -2.157 13.299 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.176 -0.542 13.376 1.00 0.00 H new ATOM 0 HB2 ALA A 78 5.749 -2.187 13.010 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.619 -0.979 11.709 1.00 0.00 H new ATOM 767 N GLN A 79 2.163 0.000 12.811 1.00 0.00 N ATOM 768 CA GLN A 79 1.319 1.140 12.490 1.00 0.00 C ATOM 769 C GLN A 79 2.140 2.419 12.440 1.00 0.00 C ATOM 770 O GLN A 79 2.253 3.135 13.436 1.00 0.00 O ATOM 771 CB GLN A 79 0.202 1.289 13.523 1.00 0.00 C ATOM 772 CG GLN A 79 -0.743 0.103 13.610 1.00 0.00 C ATOM 773 CD GLN A 79 -1.770 0.266 14.714 1.00 0.00 C ATOM 774 OE1 GLN A 79 -2.903 -0.198 14.600 1.00 0.00 O ATOM 775 NE2 GLN A 79 -1.384 0.927 15.793 1.00 0.00 N ATOM 0 H GLN A 79 2.127 -0.287 13.789 1.00 0.00 H new ATOM 0 HA GLN A 79 0.877 0.964 11.509 1.00 0.00 H new ATOM 0 HB2 GLN A 79 0.651 1.451 14.503 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -0.377 2.181 13.286 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -1.255 -0.022 12.656 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -0.167 -0.806 13.784 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.436 1.298 15.852 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.035 1.066 16.566 1.00 0.00 H new ATOM 779 N LEU A 80 2.727 2.694 11.282 1.00 0.00 N ATOM 780 CA LEU A 80 3.536 3.893 11.102 1.00 0.00 C ATOM 781 C LEU A 80 2.648 5.112 10.871 1.00 0.00 C ATOM 782 O LEU A 80 3.103 6.255 10.967 1.00 0.00 O ATOM 783 CB LEU A 80 4.515 3.716 9.938 1.00 0.00 C ATOM 784 CG LEU A 80 5.508 2.552 10.051 1.00 0.00 C ATOM 785 CD1 LEU A 80 6.464 2.543 8.868 1.00 0.00 C ATOM 786 CD2 LEU A 80 6.278 2.621 11.362 1.00 0.00 C ATOM 0 H LEU A 80 2.658 2.103 10.453 1.00 0.00 H new ATOM 0 HA LEU A 80 4.112 4.054 12.013 1.00 0.00 H new ATOM 0 HB2 LEU A 80 3.937 3.584 9.023 1.00 0.00 H new ATOM 0 HB3 LEU A 80 5.083 4.640 9.826 1.00 0.00 H new ATOM 0 HG LEU A 80 4.940 1.622 10.039 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.159 1.710 8.968 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.898 2.434 7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.021 3.479 8.843 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.976 1.785 11.419 1.00 0.00 H new ATOM 0 HD22 LEU A 80 6.831 3.559 11.410 1.00 0.00 H new ATOM 0 HD23 LEU A 80 5.580 2.568 12.197 1.00 0.00 H new ATOM 788 N LEU A 81 1.381 4.857 10.569 1.00 0.00 N ATOM 789 CA LEU A 81 0.415 5.915 10.322 1.00 0.00 C ATOM 790 C LEU A 81 -0.864 5.635 11.105 1.00 0.00 C ATOM 791 O LEU A 81 -1.120 4.495 11.500 1.00 0.00 O ATOM 792 CB LEU A 81 0.100 6.007 8.824 1.00 0.00 C ATOM 793 CG LEU A 81 1.261 6.394 7.904 1.00 0.00 C ATOM 794 CD1 LEU A 81 0.901 6.126 6.449 1.00 0.00 C ATOM 795 CD2 LEU A 81 1.633 7.856 8.100 1.00 0.00 C ATOM 0 H LEU A 81 0.998 3.915 10.489 1.00 0.00 H new ATOM 0 HA LEU A 81 0.838 6.865 10.650 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.287 5.042 8.497 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.700 6.734 8.688 1.00 0.00 H new ATOM 0 HG LEU A 81 2.124 5.781 8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.738 6.407 5.809 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.684 5.066 6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.024 6.713 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.460 8.113 7.438 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.773 8.484 7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.933 8.020 9.135 1.00 0.00 H new ATOM 797 N GLU A 82 -1.661 6.666 11.329 1.00 0.00 N ATOM 798 CA GLU A 82 -2.905 6.512 12.070 1.00 0.00 C ATOM 799 C GLU A 82 -4.108 6.805 11.186 1.00 0.00 C ATOM 800 O GLU A 82 -4.006 7.556 10.217 1.00 0.00 O ATOM 801 CB GLU A 82 -2.918 7.424 13.295 1.00 0.00 C ATOM 802 CG GLU A 82 -1.964 6.995 14.396 1.00 0.00 C ATOM 803 CD GLU A 82 -1.940 7.964 15.559 1.00 0.00 C ATOM 804 OE1 GLU A 82 -3.009 8.510 15.908 1.00 0.00 O ATOM 805 OE2 GLU A 82 -0.854 8.185 16.133 1.00 0.00 O ATOM 0 H GLU A 82 -1.471 7.616 11.010 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.969 5.476 12.403 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.664 8.437 12.983 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.930 7.459 13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.253 6.008 14.757 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.959 6.903 13.985 1.00 0.00 H new ATOM 807 N VAL A 83 -5.245 6.208 11.527 1.00 0.00 N ATOM 808 CA VAL A 83 -6.476 6.405 10.768 1.00 0.00 C ATOM 809 C VAL A 83 -6.908 7.866 10.819 1.00 0.00 C ATOM 810 O VAL A 83 -7.040 8.516 9.784 1.00 0.00 O ATOM 811 CB VAL A 83 -7.620 5.513 11.297 1.00 0.00 C ATOM 812 CG1 VAL A 83 -8.867 5.670 10.439 1.00 0.00 C ATOM 813 CG2 VAL A 83 -7.183 4.055 11.344 1.00 0.00 C ATOM 0 H VAL A 83 -5.340 5.582 12.326 1.00 0.00 H new ATOM 0 HA VAL A 83 -6.268 6.122 9.736 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.861 5.833 12.311 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.660 5.033 10.830 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -9.194 6.710 10.459 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.641 5.380 9.413 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.002 3.442 11.719 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.912 3.724 10.342 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.322 3.954 12.005 1.00 0.00 H new ATOM 815 N ASP A 84 -7.102 8.376 12.032 1.00 0.00 N ATOM 816 CA ASP A 84 -7.510 9.765 12.233 1.00 0.00 C ATOM 817 C ASP A 84 -6.492 10.719 11.622 1.00 0.00 C ATOM 818 O ASP A 84 -6.848 11.754 11.061 1.00 0.00 O ATOM 819 CB ASP A 84 -7.665 10.068 13.727 1.00 0.00 C ATOM 820 CG ASP A 84 -8.855 9.369 14.352 1.00 0.00 C ATOM 821 OD1 ASP A 84 -8.851 8.122 14.422 1.00 0.00 O ATOM 822 OD2 ASP A 84 -9.799 10.059 14.780 1.00 0.00 O ATOM 0 H ASP A 84 -6.983 7.846 12.895 1.00 0.00 H new ATOM 0 HA ASP A 84 -8.470 9.908 11.738 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.757 9.766 14.250 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.769 11.144 13.865 1.00 0.00 H new ATOM 824 N ASP A 85 -5.225 10.346 11.726 1.00 0.00 N ATOM 825 CA ASP A 85 -4.138 11.147 11.189 1.00 0.00 C ATOM 826 C ASP A 85 -4.245 11.269 9.675 1.00 0.00 C ATOM 827 O ASP A 85 -4.263 12.373 9.134 1.00 0.00 O ATOM 828 CB ASP A 85 -2.789 10.546 11.587 1.00 0.00 C ATOM 829 CG ASP A 85 -1.661 10.958 10.665 1.00 0.00 C ATOM 830 OD1 ASP A 85 -1.346 12.164 10.602 1.00 0.00 O ATOM 831 OD2 ASP A 85 -1.078 10.071 10.012 1.00 0.00 O ATOM 0 H ASP A 85 -4.924 9.485 12.182 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.212 12.149 11.612 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.548 10.851 12.605 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -2.869 9.459 11.591 1.00 0.00 H new ATOM 833 N MET A 86 -4.348 10.130 9.000 1.00 0.00 N ATOM 834 CA MET A 86 -4.456 10.102 7.543 1.00 0.00 C ATOM 835 C MET A 86 -5.705 10.829 7.058 1.00 0.00 C ATOM 836 O MET A 86 -5.668 11.563 6.070 1.00 0.00 O ATOM 837 CB MET A 86 -4.441 8.661 7.023 1.00 0.00 C ATOM 838 CG MET A 86 -3.068 8.001 7.037 1.00 0.00 C ATOM 839 SD MET A 86 -1.984 8.595 5.720 1.00 0.00 S ATOM 840 CE MET A 86 -1.294 10.066 6.477 1.00 0.00 C ATOM 0 H MET A 86 -4.359 9.209 9.439 1.00 0.00 H new ATOM 0 HA MET A 86 -3.588 10.626 7.143 1.00 0.00 H new ATOM 0 HB2 MET A 86 -5.124 8.063 7.626 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.825 8.652 6.003 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.593 8.184 8.001 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.189 6.922 6.941 1.00 0.00 H new ATOM 0 HE1 MET A 86 -0.206 10.017 6.442 1.00 0.00 H new ATOM 0 HE2 MET A 86 -1.635 10.948 5.935 1.00 0.00 H new ATOM 0 HE3 MET A 86 -1.621 10.129 7.515 1.00 0.00 H new ATOM 842 N VAL A 87 -6.808 10.630 7.767 1.00 0.00 N ATOM 843 CA VAL A 87 -8.074 11.266 7.417 1.00 0.00 C ATOM 844 C VAL A 87 -7.979 12.786 7.567 1.00 0.00 C ATOM 845 O VAL A 87 -8.512 13.539 6.751 1.00 0.00 O ATOM 846 CB VAL A 87 -9.222 10.730 8.303 1.00 0.00 C ATOM 847 CG1 VAL A 87 -10.470 11.589 8.176 1.00 0.00 C ATOM 848 CG2 VAL A 87 -9.533 9.284 7.954 1.00 0.00 C ATOM 0 H VAL A 87 -6.853 10.031 8.591 1.00 0.00 H new ATOM 0 HA VAL A 87 -8.288 11.025 6.376 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.891 10.777 9.340 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -11.257 11.184 8.812 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -10.243 12.609 8.486 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.806 11.591 7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -10.343 8.923 8.587 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -9.833 9.219 6.908 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.646 8.672 8.116 1.00 0.00 H new ATOM 850 N ARG A 88 -7.282 13.218 8.605 1.00 0.00 N ATOM 851 CA ARG A 88 -7.118 14.635 8.892 1.00 0.00 C ATOM 852 C ARG A 88 -6.087 15.291 7.973 1.00 0.00 C ATOM 853 O ARG A 88 -6.367 16.309 7.342 1.00 0.00 O ATOM 854 CB ARG A 88 -6.705 14.811 10.355 1.00 0.00 C ATOM 855 CG ARG A 88 -6.480 16.246 10.790 1.00 0.00 C ATOM 856 CD ARG A 88 -5.847 16.293 12.168 1.00 0.00 C ATOM 857 NE ARG A 88 -4.505 15.707 12.171 1.00 0.00 N ATOM 858 CZ ARG A 88 -4.172 14.581 12.805 1.00 0.00 C ATOM 859 NH1 ARG A 88 -5.081 13.912 13.511 1.00 0.00 N ATOM 860 NH2 ARG A 88 -2.926 14.128 12.741 1.00 0.00 N ATOM 0 H ARG A 88 -6.816 12.601 9.270 1.00 0.00 H new ATOM 0 HA ARG A 88 -8.073 15.129 8.711 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -7.475 14.372 10.989 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.789 14.247 10.528 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -5.837 16.753 10.071 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -7.429 16.781 10.801 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -5.793 17.327 12.508 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -6.479 15.758 12.877 1.00 0.00 H new ATOM 0 HE ARG A 88 -3.774 16.193 11.652 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -6.038 14.259 13.570 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -4.820 13.052 13.993 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -2.224 14.641 12.207 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -2.671 13.267 13.225 1.00 0.00 H new ATOM 867 N LEU A 89 -4.900 14.703 7.898 1.00 0.00 N ATOM 868 CA LEU A 89 -3.824 15.250 7.081 1.00 0.00 C ATOM 869 C LEU A 89 -4.137 15.193 5.590 1.00 0.00 C ATOM 870 O LEU A 89 -3.867 16.152 4.864 1.00 0.00 O ATOM 871 CB LEU A 89 -2.497 14.546 7.370 1.00 0.00 C ATOM 872 CG LEU A 89 -1.356 15.436 7.870 1.00 0.00 C ATOM 873 CD1 LEU A 89 -0.138 14.599 8.220 1.00 0.00 C ATOM 874 CD2 LEU A 89 -0.999 16.497 6.840 1.00 0.00 C ATOM 0 H LEU A 89 -4.657 13.845 8.394 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.732 16.301 7.356 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.676 13.768 8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.168 14.047 6.459 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.696 15.944 8.773 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.662 15.250 8.573 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.399 13.887 9.003 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.198 14.058 7.335 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.186 17.115 7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.685 16.014 5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.870 17.123 6.646 1.00 0.00 H new ATOM 876 N ALA A 90 -4.690 14.064 5.144 1.00 0.00 N ATOM 877 CA ALA A 90 -5.040 13.848 3.734 1.00 0.00 C ATOM 878 C ALA A 90 -3.810 13.630 2.847 1.00 0.00 C ATOM 879 O ALA A 90 -3.786 12.719 2.020 1.00 0.00 O ATOM 880 CB ALA A 90 -5.942 14.948 3.186 1.00 0.00 C ATOM 0 H ALA A 90 -4.909 13.272 5.748 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.613 12.921 3.707 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.172 14.743 2.141 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.867 14.981 3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.433 15.909 3.263 1.00 0.00 H new ATOM 882 N VAL A 91 -2.796 14.465 3.010 1.00 0.00 N ATOM 883 CA VAL A 91 -1.573 14.339 2.231 1.00 0.00 C ATOM 884 C VAL A 91 -0.499 13.656 3.073 1.00 0.00 C ATOM 885 O VAL A 91 0.069 14.268 3.975 1.00 0.00 O ATOM 886 CB VAL A 91 -1.056 15.714 1.756 1.00 0.00 C ATOM 887 CG1 VAL A 91 0.100 15.548 0.780 1.00 0.00 C ATOM 888 CG2 VAL A 91 -2.180 16.525 1.126 1.00 0.00 C ATOM 0 H VAL A 91 -2.795 15.238 3.675 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.798 13.739 1.349 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.691 16.258 2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.448 16.529 0.458 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.916 15.016 1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.235 14.980 -0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.793 17.490 0.799 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.582 15.985 0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.971 16.681 1.859 1.00 0.00 H new ATOM 890 N PRO A 92 -0.228 12.371 2.803 1.00 0.00 N ATOM 891 CA PRO A 92 0.770 11.599 3.543 1.00 0.00 C ATOM 892 C PRO A 92 2.196 11.989 3.171 1.00 0.00 C ATOM 893 O PRO A 92 2.472 12.372 2.033 1.00 0.00 O ATOM 894 CB PRO A 92 0.498 10.145 3.116 1.00 0.00 C ATOM 895 CG PRO A 92 -0.776 10.181 2.338 1.00 0.00 C ATOM 896 CD PRO A 92 -0.866 11.561 1.760 1.00 0.00 C ATOM 0 HA PRO A 92 0.690 11.767 4.617 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.316 9.756 2.509 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.407 9.493 3.985 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.774 9.427 1.551 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.631 9.970 2.980 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -0.344 11.639 0.806 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.898 11.863 1.583 1.00 0.00 H new ATOM 897 N ASP A 93 3.095 11.892 4.139 1.00 0.00 N ATOM 898 CA ASP A 93 4.498 12.216 3.918 1.00 0.00 C ATOM 899 C ASP A 93 5.155 11.112 3.099 1.00 0.00 C ATOM 900 O ASP A 93 4.935 9.925 3.355 1.00 0.00 O ATOM 901 CB ASP A 93 5.218 12.364 5.264 1.00 0.00 C ATOM 902 CG ASP A 93 6.617 12.950 5.153 1.00 0.00 C ATOM 903 OD1 ASP A 93 7.391 12.516 4.277 1.00 0.00 O ATOM 904 OD2 ASP A 93 6.951 13.840 5.962 1.00 0.00 O ATOM 0 H ASP A 93 2.878 11.590 5.089 1.00 0.00 H new ATOM 0 HA ASP A 93 4.567 13.158 3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.619 12.999 5.917 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.281 11.386 5.741 1.00 0.00 H new ATOM 906 N SER A 94 5.969 11.508 2.131 1.00 0.00 N ATOM 907 CA SER A 94 6.663 10.567 1.266 1.00 0.00 C ATOM 908 C SER A 94 7.574 9.649 2.079 1.00 0.00 C ATOM 909 O SER A 94 7.783 8.494 1.714 1.00 0.00 O ATOM 910 CB SER A 94 7.477 11.327 0.207 1.00 0.00 C ATOM 911 OG SER A 94 7.958 10.462 -0.812 1.00 0.00 O ATOM 0 H SER A 94 6.166 12.487 1.924 1.00 0.00 H new ATOM 0 HA SER A 94 5.920 9.948 0.764 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.856 12.104 -0.239 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.319 11.827 0.686 1.00 0.00 H new ATOM 0 HG SER A 94 8.329 10.995 -1.546 1.00 0.00 H new ATOM 914 N LYS A 95 8.093 10.161 3.191 1.00 0.00 N ATOM 915 CA LYS A 95 8.982 9.386 4.049 1.00 0.00 C ATOM 916 C LYS A 95 8.206 8.316 4.813 1.00 0.00 C ATOM 917 O LYS A 95 8.665 7.177 4.962 1.00 0.00 O ATOM 918 CB LYS A 95 9.714 10.311 5.025 1.00 0.00 C ATOM 919 CG LYS A 95 10.678 9.596 5.956 1.00 0.00 C ATOM 920 CD LYS A 95 11.728 10.549 6.498 1.00 0.00 C ATOM 921 CE LYS A 95 12.937 9.787 7.015 1.00 0.00 C ATOM 922 NZ LYS A 95 13.673 9.107 5.920 1.00 0.00 N ATOM 0 H LYS A 95 7.913 11.110 3.519 1.00 0.00 H new ATOM 0 HA LYS A 95 9.717 8.887 3.418 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.265 11.060 4.455 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.977 10.845 5.624 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.126 9.151 6.784 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.165 8.780 5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.037 11.240 5.714 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.300 11.149 7.301 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.607 10.476 7.530 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.614 9.048 7.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 13.938 8.148 6.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.066 9.049 5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.532 9.647 5.691 1.00 0.00 H new ATOM 927 N CYS A 96 7.024 8.687 5.290 1.00 0.00 N ATOM 928 CA CYS A 96 6.180 7.769 6.038 1.00 0.00 C ATOM 929 C CYS A 96 5.702 6.618 5.158 1.00 0.00 C ATOM 930 O CYS A 96 5.763 5.454 5.554 1.00 0.00 O ATOM 931 CB CYS A 96 4.989 8.511 6.642 1.00 0.00 C ATOM 932 SG CYS A 96 5.451 9.946 7.636 1.00 0.00 S ATOM 0 H CYS A 96 6.629 9.620 5.171 1.00 0.00 H new ATOM 0 HA CYS A 96 6.776 7.347 6.847 1.00 0.00 H new ATOM 0 HB2 CYS A 96 4.329 8.836 5.837 1.00 0.00 H new ATOM 0 HB3 CYS A 96 4.419 7.819 7.262 1.00 0.00 H new ATOM 0 HG CYS A 96 4.379 10.513 8.105 1.00 0.00 H new ATOM 935 N VAL A 97 5.242 6.949 3.954 1.00 0.00 N ATOM 936 CA VAL A 97 4.759 5.937 3.022 1.00 0.00 C ATOM 937 C VAL A 97 5.915 5.072 2.526 1.00 0.00 C ATOM 938 O VAL A 97 5.790 3.850 2.432 1.00 0.00 O ATOM 939 CB VAL A 97 4.015 6.560 1.822 1.00 0.00 C ATOM 940 CG1 VAL A 97 3.350 5.478 0.983 1.00 0.00 C ATOM 941 CG2 VAL A 97 2.981 7.569 2.298 1.00 0.00 C ATOM 0 H VAL A 97 5.194 7.906 3.603 1.00 0.00 H new ATOM 0 HA VAL A 97 4.048 5.314 3.565 1.00 0.00 H new ATOM 0 HB VAL A 97 4.745 7.079 1.201 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.831 5.937 0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.108 4.790 0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.634 4.931 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.467 7.997 1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.256 7.071 2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.477 8.363 2.856 1.00 0.00 H new ATOM 943 N TYR A 98 7.045 5.710 2.231 1.00 0.00 N ATOM 944 CA TYR A 98 8.225 4.999 1.752 1.00 0.00 C ATOM 945 C TYR A 98 8.643 3.915 2.737 1.00 0.00 C ATOM 946 O TYR A 98 8.798 2.759 2.360 1.00 0.00 O ATOM 947 CB TYR A 98 9.385 5.970 1.513 1.00 0.00 C ATOM 948 CG TYR A 98 10.728 5.308 1.271 1.00 0.00 C ATOM 949 CD1 TYR A 98 11.059 4.791 0.026 1.00 0.00 C ATOM 950 CD2 TYR A 98 11.667 5.206 2.290 1.00 0.00 C ATOM 951 CE1 TYR A 98 12.285 4.190 -0.196 1.00 0.00 C ATOM 952 CE2 TYR A 98 12.895 4.609 2.078 1.00 0.00 C ATOM 953 CZ TYR A 98 13.199 4.102 0.834 1.00 0.00 C ATOM 954 OH TYR A 98 14.422 3.505 0.617 1.00 0.00 O ATOM 0 H TYR A 98 7.167 6.719 2.316 1.00 0.00 H new ATOM 0 HA TYR A 98 7.967 4.525 0.805 1.00 0.00 H new ATOM 0 HB2 TYR A 98 9.145 6.597 0.654 1.00 0.00 H new ATOM 0 HB3 TYR A 98 9.471 6.630 2.376 1.00 0.00 H new ATOM 0 HD1 TYR A 98 10.347 4.859 -0.783 1.00 0.00 H new ATOM 0 HD2 TYR A 98 11.432 5.601 3.267 1.00 0.00 H new ATOM 0 HE1 TYR A 98 12.526 3.792 -1.171 1.00 0.00 H new ATOM 0 HE2 TYR A 98 13.612 4.540 2.883 1.00 0.00 H new ATOM 0 HH TYR A 98 14.288 2.570 0.355 1.00 0.00 H new ATOM 957 N THR A 99 8.806 4.298 4.000 1.00 0.00 N ATOM 958 CA THR A 99 9.212 3.361 5.042 1.00 0.00 C ATOM 959 C THR A 99 8.179 2.247 5.226 1.00 0.00 C ATOM 960 O THR A 99 8.534 1.094 5.473 1.00 0.00 O ATOM 961 CB THR A 99 9.460 4.091 6.378 1.00 0.00 C ATOM 962 OG1 THR A 99 10.294 5.237 6.141 1.00 0.00 O ATOM 963 CG2 THR A 99 10.148 3.174 7.377 1.00 0.00 C ATOM 0 H THR A 99 8.663 5.253 4.327 1.00 0.00 H new ATOM 0 HA THR A 99 10.148 2.903 4.721 1.00 0.00 H new ATOM 0 HB THR A 99 8.499 4.398 6.790 1.00 0.00 H new ATOM 0 HG1 THR A 99 9.750 5.969 5.783 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.312 3.711 8.311 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.519 2.304 7.565 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.106 2.849 6.972 1.00 0.00 H new ATOM 966 N TYR A 100 6.902 2.593 5.077 1.00 0.00 N ATOM 967 CA TYR A 100 5.828 1.616 5.222 1.00 0.00 C ATOM 968 C TYR A 100 5.934 0.529 4.155 1.00 0.00 C ATOM 969 O TYR A 100 5.829 -0.659 4.456 1.00 0.00 O ATOM 970 CB TYR A 100 4.459 2.298 5.156 1.00 0.00 C ATOM 971 CG TYR A 100 3.334 1.461 5.721 1.00 0.00 C ATOM 972 CD1 TYR A 100 3.197 1.286 7.092 1.00 0.00 C ATOM 973 CD2 TYR A 100 2.410 0.843 4.887 1.00 0.00 C ATOM 974 CE1 TYR A 100 2.174 0.522 7.617 1.00 0.00 C ATOM 975 CE2 TYR A 100 1.382 0.076 5.403 1.00 0.00 C ATOM 976 CZ TYR A 100 1.271 -0.080 6.769 1.00 0.00 C ATOM 977 OH TYR A 100 0.251 -0.843 7.289 1.00 0.00 O ATOM 0 H TYR A 100 6.588 3.538 4.857 1.00 0.00 H new ATOM 0 HA TYR A 100 5.931 1.147 6.201 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.507 3.241 5.700 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.233 2.540 4.117 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.904 1.756 7.760 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.496 0.964 3.817 1.00 0.00 H new ATOM 0 HE1 TYR A 100 2.082 0.397 8.686 1.00 0.00 H new ATOM 0 HE2 TYR A 100 0.671 -0.397 4.742 1.00 0.00 H new ATOM 0 HH TYR A 100 0.612 -1.695 7.612 1.00 0.00 H new ATOM 980 N ILE A 101 6.158 0.943 2.912 1.00 0.00 N ATOM 981 CA ILE A 101 6.288 0.000 1.804 1.00 0.00 C ATOM 982 C ILE A 101 7.637 -0.711 1.879 1.00 0.00 C ATOM 983 O ILE A 101 7.768 -1.871 1.488 1.00 0.00 O ATOM 984 CB ILE A 101 6.148 0.706 0.435 1.00 0.00 C ATOM 985 CG1 ILE A 101 4.855 1.531 0.374 1.00 0.00 C ATOM 986 CG2 ILE A 101 6.203 -0.297 -0.711 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.593 0.728 0.621 1.00 0.00 C ATOM 0 H ILE A 101 6.253 1.923 2.646 1.00 0.00 H new ATOM 0 HA ILE A 101 5.482 -0.728 1.893 1.00 0.00 H new ATOM 0 HB ILE A 101 6.992 1.387 0.325 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.913 2.332 1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.785 2.004 -0.605 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.102 0.229 -1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 101 7.157 -0.824 -0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.389 -1.015 -0.606 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.726 1.385 0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.507 -0.056 -0.131 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.637 0.276 1.612 1.00 0.00 H new ATOM 989 N GLN A 102 8.632 -0.001 2.397 1.00 0.00 N ATOM 990 CA GLN A 102 9.981 -0.532 2.548 1.00 0.00 C ATOM 991 C GLN A 102 9.973 -1.823 3.365 1.00 0.00 C ATOM 992 O GLN A 102 10.459 -2.860 2.908 1.00 0.00 O ATOM 993 CB GLN A 102 10.871 0.519 3.221 1.00 0.00 C ATOM 994 CG GLN A 102 12.280 0.062 3.548 1.00 0.00 C ATOM 995 CD GLN A 102 13.029 1.084 4.379 1.00 0.00 C ATOM 996 OE1 GLN A 102 13.692 1.974 3.848 1.00 0.00 O ATOM 997 NE2 GLN A 102 12.921 0.976 5.691 1.00 0.00 N ATOM 0 H GLN A 102 8.526 0.959 2.724 1.00 0.00 H new ATOM 0 HA GLN A 102 10.378 -0.765 1.560 1.00 0.00 H new ATOM 0 HB2 GLN A 102 10.931 1.391 2.570 1.00 0.00 H new ATOM 0 HB3 GLN A 102 10.389 0.843 4.143 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.238 -0.884 4.088 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.825 -0.123 2.622 1.00 0.00 H new ATOM 0 HE21 GLN A 102 12.362 0.225 6.097 1.00 0.00 H new ATOM 0 HE22 GLN A 102 13.396 1.644 6.298 1.00 0.00 H new ATOM 1001 N GLU A 103 9.406 -1.756 4.564 1.00 0.00 N ATOM 1002 CA GLU A 103 9.338 -2.917 5.442 1.00 0.00 C ATOM 1003 C GLU A 103 8.353 -3.954 4.917 1.00 0.00 C ATOM 1004 O GLU A 103 8.612 -5.154 4.986 1.00 0.00 O ATOM 1005 CB GLU A 103 8.979 -2.502 6.868 1.00 0.00 C ATOM 1006 CG GLU A 103 10.167 -2.483 7.822 1.00 0.00 C ATOM 1007 CD GLU A 103 11.347 -1.701 7.278 1.00 0.00 C ATOM 1008 OE1 GLU A 103 11.283 -0.454 7.271 1.00 0.00 O ATOM 1009 OE2 GLU A 103 12.344 -2.329 6.863 1.00 0.00 O ATOM 0 H GLU A 103 8.987 -0.910 4.950 1.00 0.00 H new ATOM 0 HA GLU A 103 10.326 -3.376 5.458 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.528 -1.510 6.845 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.224 -3.186 7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 103 9.857 -2.049 8.772 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.479 -3.507 8.026 1.00 0.00 H new ATOM 1011 N LEU A 104 7.229 -3.484 4.377 1.00 0.00 N ATOM 1012 CA LEU A 104 6.208 -4.374 3.836 1.00 0.00 C ATOM 1013 C LEU A 104 6.784 -5.237 2.717 1.00 0.00 C ATOM 1014 O LEU A 104 6.502 -6.432 2.635 1.00 0.00 O ATOM 1015 CB LEU A 104 5.009 -3.569 3.323 1.00 0.00 C ATOM 1016 CG LEU A 104 3.812 -4.380 2.815 1.00 0.00 C ATOM 1017 CD1 LEU A 104 3.161 -5.151 3.953 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.804 -3.468 2.130 1.00 0.00 C ATOM 0 H LEU A 104 7.004 -2.492 4.304 1.00 0.00 H new ATOM 0 HA LEU A 104 5.868 -5.030 4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.665 -2.919 4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.352 -2.923 2.515 1.00 0.00 H new ATOM 0 HG LEU A 104 4.172 -5.103 2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.314 -5.719 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.888 -5.835 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.814 -4.452 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.960 -4.060 1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.450 -2.720 2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.279 -2.970 1.285 1.00 0.00 H new ATOM 1020 N TYR A 105 7.601 -4.620 1.868 1.00 0.00 N ATOM 1021 CA TYR A 105 8.233 -5.322 0.761 1.00 0.00 C ATOM 1022 C TYR A 105 9.109 -6.452 1.285 1.00 0.00 C ATOM 1023 O TYR A 105 9.125 -7.547 0.727 1.00 0.00 O ATOM 1024 CB TYR A 105 9.066 -4.350 -0.079 1.00 0.00 C ATOM 1025 CG TYR A 105 9.740 -4.982 -1.276 1.00 0.00 C ATOM 1026 CD1 TYR A 105 9.005 -5.371 -2.386 1.00 0.00 C ATOM 1027 CD2 TYR A 105 11.115 -5.185 -1.297 1.00 0.00 C ATOM 1028 CE1 TYR A 105 9.615 -5.944 -3.483 1.00 0.00 C ATOM 1029 CE2 TYR A 105 11.735 -5.758 -2.391 1.00 0.00 C ATOM 1030 CZ TYR A 105 10.980 -6.135 -3.480 1.00 0.00 C ATOM 1031 OH TYR A 105 11.591 -6.704 -4.574 1.00 0.00 O ATOM 0 H TYR A 105 7.840 -3.630 1.928 1.00 0.00 H new ATOM 0 HA TYR A 105 7.454 -5.748 0.129 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.421 -3.542 -0.424 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.828 -3.900 0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.935 -5.223 -2.392 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.709 -4.890 -0.444 1.00 0.00 H new ATOM 0 HE1 TYR A 105 9.027 -6.241 -4.339 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.804 -5.909 -2.392 1.00 0.00 H new ATOM 0 HH TYR A 105 12.556 -6.768 -4.414 1.00 0.00 H new ATOM 1034 N ARG A 106 9.818 -6.180 2.378 1.00 0.00 N ATOM 1035 CA ARG A 106 10.699 -7.167 2.990 1.00 0.00 C ATOM 1036 C ARG A 106 9.916 -8.394 3.443 1.00 0.00 C ATOM 1037 O ARG A 106 10.311 -9.529 3.169 1.00 0.00 O ATOM 1038 CB ARG A 106 11.456 -6.556 4.173 1.00 0.00 C ATOM 1039 CG ARG A 106 12.355 -5.391 3.795 1.00 0.00 C ATOM 1040 CD ARG A 106 12.969 -4.742 5.023 1.00 0.00 C ATOM 1041 NE ARG A 106 13.812 -5.673 5.766 1.00 0.00 N ATOM 1042 CZ ARG A 106 14.241 -5.473 7.009 1.00 0.00 C ATOM 1043 NH1 ARG A 106 13.916 -4.366 7.674 1.00 0.00 N ATOM 1044 NH2 ARG A 106 15.000 -6.389 7.585 1.00 0.00 N ATOM 0 H ARG A 106 9.798 -5.280 2.858 1.00 0.00 H new ATOM 0 HA ARG A 106 11.422 -7.481 2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 106 10.735 -6.219 4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.061 -7.331 4.643 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.147 -5.741 3.133 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.779 -4.650 3.240 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.561 -3.879 4.720 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.176 -4.372 5.673 1.00 0.00 H new ATOM 0 HE ARG A 106 14.091 -6.536 5.300 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.331 -3.658 7.231 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.252 -4.226 8.627 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.250 -7.237 7.077 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.336 -6.248 8.538 1.00 0.00 H new ATOM 1051 N SER A 107 8.798 -8.163 4.122 1.00 0.00 N ATOM 1052 CA SER A 107 7.959 -9.249 4.609 1.00 0.00 C ATOM 1053 C SER A 107 7.461 -10.120 3.456 1.00 0.00 C ATOM 1054 O SER A 107 7.303 -11.335 3.598 1.00 0.00 O ATOM 1055 CB SER A 107 6.774 -8.680 5.392 1.00 0.00 C ATOM 1056 OG SER A 107 7.208 -7.677 6.292 1.00 0.00 O ATOM 0 H SER A 107 8.452 -7.230 4.348 1.00 0.00 H new ATOM 0 HA SER A 107 8.559 -9.876 5.269 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.041 -8.264 4.701 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.277 -9.479 5.942 1.00 0.00 H new ATOM 0 HG SER A 107 6.438 -7.323 6.783 1.00 0.00 H new ATOM 1059 N LEU A 108 7.232 -9.495 2.311 1.00 0.00 N ATOM 1060 CA LEU A 108 6.751 -10.208 1.138 1.00 0.00 C ATOM 1061 C LEU A 108 7.863 -11.019 0.475 1.00 0.00 C ATOM 1062 O LEU A 108 7.599 -12.017 -0.200 1.00 0.00 O ATOM 1063 CB LEU A 108 6.124 -9.236 0.140 1.00 0.00 C ATOM 1064 CG LEU A 108 4.918 -8.437 0.644 1.00 0.00 C ATOM 1065 CD1 LEU A 108 4.520 -7.375 -0.365 1.00 0.00 C ATOM 1066 CD2 LEU A 108 3.748 -9.360 0.950 1.00 0.00 C ATOM 0 H LEU A 108 7.372 -8.495 2.169 1.00 0.00 H new ATOM 0 HA LEU A 108 5.986 -10.911 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.892 -8.532 -0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.818 -9.799 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 108 5.203 -7.936 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.662 -6.819 0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.355 -6.692 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.258 -7.851 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.903 -8.771 1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.461 -9.896 0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.041 -10.076 1.718 1.00 0.00 H new ATOM 1068 N VAL A 109 9.108 -10.591 0.675 1.00 0.00 N ATOM 1069 CA VAL A 109 10.252 -11.287 0.096 1.00 0.00 C ATOM 1070 C VAL A 109 10.527 -12.585 0.848 1.00 0.00 C ATOM 1071 O VAL A 109 10.710 -13.638 0.237 1.00 0.00 O ATOM 1072 CB VAL A 109 11.528 -10.411 0.086 1.00 0.00 C ATOM 1073 CG1 VAL A 109 12.728 -11.201 -0.421 1.00 0.00 C ATOM 1074 CG2 VAL A 109 11.319 -9.170 -0.765 1.00 0.00 C ATOM 0 H VAL A 109 9.348 -9.770 1.231 1.00 0.00 H new ATOM 0 HA VAL A 109 9.994 -11.512 -0.939 1.00 0.00 H new ATOM 0 HB VAL A 109 11.730 -10.101 1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 109 13.611 -10.563 -0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 109 12.899 -12.060 0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 109 12.533 -11.547 -1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 109 12.227 -8.568 -0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 109 11.086 -9.465 -1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 109 10.493 -8.585 -0.359 1.00 0.00 H new ATOM 1076 N GLN A 110 10.525 -12.509 2.177 1.00 0.00 N ATOM 1077 CA GLN A 110 10.781 -13.686 3.005 1.00 0.00 C ATOM 1078 C GLN A 110 9.707 -14.751 2.829 1.00 0.00 C ATOM 1079 O GLN A 110 9.979 -15.946 2.944 1.00 0.00 O ATOM 1080 CB GLN A 110 10.985 -13.323 4.482 1.00 0.00 C ATOM 1081 CG GLN A 110 10.138 -12.168 4.985 1.00 0.00 C ATOM 1082 CD GLN A 110 10.847 -11.365 6.057 1.00 0.00 C ATOM 1083 OE1 GLN A 110 10.755 -11.673 7.241 1.00 0.00 O ATOM 1084 NE2 GLN A 110 11.574 -10.337 5.646 1.00 0.00 N ATOM 0 H GLN A 110 10.350 -11.651 2.701 1.00 0.00 H new ATOM 0 HA GLN A 110 11.719 -14.116 2.653 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.770 -14.202 5.089 1.00 0.00 H new ATOM 0 HB3 GLN A 110 12.036 -13.078 4.638 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.885 -11.514 4.150 1.00 0.00 H new ATOM 0 HG3 GLN A 110 9.199 -12.554 5.383 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.625 -10.113 4.652 1.00 0.00 H new ATOM 0 HE22 GLN A 110 12.083 -9.769 6.323 1.00 0.00 H new ATOM 1088 N LYS A 111 8.491 -14.314 2.534 1.00 0.00 N ATOM 1089 CA LYS A 111 7.380 -15.230 2.326 1.00 0.00 C ATOM 1090 C LYS A 111 7.384 -15.771 0.898 1.00 0.00 C ATOM 1091 O LYS A 111 6.696 -16.743 0.587 1.00 0.00 O ATOM 1092 CB LYS A 111 6.044 -14.552 2.642 1.00 0.00 C ATOM 1093 CG LYS A 111 5.875 -14.192 4.109 1.00 0.00 C ATOM 1094 CD LYS A 111 4.422 -13.915 4.460 1.00 0.00 C ATOM 1095 CE LYS A 111 4.217 -13.908 5.965 1.00 0.00 C ATOM 1096 NZ LYS A 111 4.798 -15.119 6.604 1.00 0.00 N ATOM 0 H LYS A 111 8.249 -13.328 2.433 1.00 0.00 H new ATOM 0 HA LYS A 111 7.504 -16.069 3.010 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.955 -13.646 2.042 1.00 0.00 H new ATOM 0 HB3 LYS A 111 5.231 -15.214 2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.249 -15.007 4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.478 -13.314 4.339 1.00 0.00 H new ATOM 0 HD2 LYS A 111 4.121 -12.954 4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.784 -14.673 4.006 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.676 -13.016 6.391 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.151 -13.855 6.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.242 -15.368 7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 4.778 -15.911 5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 5.781 -14.927 6.883 1.00 0.00 H new ATOM 1101 N GLY A 112 8.180 -15.142 0.040 1.00 0.00 N ATOM 1102 CA GLY A 112 8.273 -15.567 -1.344 1.00 0.00 C ATOM 1103 C GLY A 112 7.045 -15.210 -2.155 1.00 0.00 C ATOM 1104 O GLY A 112 6.607 -15.989 -2.998 1.00 0.00 O ATOM 0 H GLY A 112 8.765 -14.342 0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.150 -15.108 -1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.423 -16.646 -1.378 1.00 0.00 H new ATOM 1106 N LEU A 113 6.487 -14.037 -1.903 1.00 0.00 N ATOM 1107 CA LEU A 113 5.300 -13.591 -2.623 1.00 0.00 C ATOM 1108 C LEU A 113 5.674 -12.632 -3.748 1.00 0.00 C ATOM 1109 O LEU A 113 4.887 -12.398 -4.670 1.00 0.00 O ATOM 1110 CB LEU A 113 4.299 -12.936 -1.668 1.00 0.00 C ATOM 1111 CG LEU A 113 3.658 -13.862 -0.631 1.00 0.00 C ATOM 1112 CD1 LEU A 113 2.775 -13.072 0.324 1.00 0.00 C ATOM 1113 CD2 LEU A 113 2.857 -14.960 -1.315 1.00 0.00 C ATOM 0 H LEU A 113 6.834 -13.376 -1.208 1.00 0.00 H new ATOM 0 HA LEU A 113 4.827 -14.467 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.805 -12.128 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.505 -12.482 -2.261 1.00 0.00 H new ATOM 0 HG LEU A 113 4.455 -14.328 -0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.330 -13.750 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.377 -12.326 0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.985 -12.574 -0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.409 -15.607 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.070 -14.512 -1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.517 -15.548 -1.953 1.00 0.00 H new ATOM 1186 N GLU B 82 36.717 8.012 6.175 1.00 0.00 N ATOM 1187 CA GLU B 82 35.713 6.930 6.339 1.00 0.00 C ATOM 1188 C GLU B 82 34.305 7.436 6.035 1.00 0.00 C ATOM 1189 O GLU B 82 33.503 6.737 5.413 1.00 0.00 O ATOM 1190 CB GLU B 82 35.777 6.374 7.764 1.00 0.00 C ATOM 1191 CG GLU B 82 34.661 5.406 8.118 1.00 0.00 C ATOM 1192 CD GLU B 82 34.716 4.977 9.564 1.00 0.00 C ATOM 1193 OE1 GLU B 82 34.363 5.791 10.446 1.00 0.00 O ATOM 1194 OE2 GLU B 82 35.115 3.826 9.829 1.00 0.00 O ATOM 0 HA GLU B 82 35.946 6.135 5.630 1.00 0.00 H new ATOM 0 HB2 GLU B 82 36.734 5.870 7.900 1.00 0.00 H new ATOM 0 HB3 GLU B 82 35.753 7.207 8.466 1.00 0.00 H new ATOM 0 HG2 GLU B 82 33.698 5.875 7.916 1.00 0.00 H new ATOM 0 HG3 GLU B 82 34.728 4.527 7.477 1.00 0.00 H new ATOM 1198 N GLU B 83 34.020 8.656 6.468 1.00 0.00 N ATOM 1199 CA GLU B 83 32.720 9.283 6.268 1.00 0.00 C ATOM 1200 C GLU B 83 32.324 9.313 4.793 1.00 0.00 C ATOM 1201 O GLU B 83 31.142 9.241 4.461 1.00 0.00 O ATOM 1202 CB GLU B 83 32.719 10.705 6.847 1.00 0.00 C ATOM 1203 CG GLU B 83 33.193 10.800 8.297 1.00 0.00 C ATOM 1204 CD GLU B 83 34.699 10.935 8.422 1.00 0.00 C ATOM 1205 OE1 GLU B 83 35.408 9.925 8.239 1.00 0.00 O ATOM 1206 OE2 GLU B 83 35.183 12.049 8.695 1.00 0.00 O ATOM 0 H GLU B 83 34.687 9.242 6.970 1.00 0.00 H new ATOM 0 HA GLU B 83 31.981 8.680 6.796 1.00 0.00 H new ATOM 0 HB2 GLU B 83 33.356 11.336 6.228 1.00 0.00 H new ATOM 0 HB3 GLU B 83 31.709 11.110 6.781 1.00 0.00 H new ATOM 0 HG2 GLU B 83 32.716 11.657 8.774 1.00 0.00 H new ATOM 0 HG3 GLU B 83 32.867 9.912 8.839 1.00 0.00 H new ATOM 1208 N GLU B 84 33.318 9.405 3.916 1.00 0.00 N ATOM 1209 CA GLU B 84 33.077 9.442 2.476 1.00 0.00 C ATOM 1210 C GLU B 84 32.345 8.189 2.008 1.00 0.00 C ATOM 1211 O GLU B 84 31.535 8.239 1.083 1.00 0.00 O ATOM 1212 CB GLU B 84 34.393 9.598 1.714 1.00 0.00 C ATOM 1213 CG GLU B 84 35.292 10.702 2.245 1.00 0.00 C ATOM 1214 CD GLU B 84 36.333 10.192 3.219 1.00 0.00 C ATOM 1215 OE1 GLU B 84 35.950 9.582 4.240 1.00 0.00 O ATOM 1216 OE2 GLU B 84 37.537 10.393 2.968 1.00 0.00 O ATOM 0 H GLU B 84 34.303 9.456 4.178 1.00 0.00 H new ATOM 0 HA GLU B 84 32.445 10.305 2.267 1.00 0.00 H new ATOM 0 HB2 GLU B 84 34.936 8.653 1.751 1.00 0.00 H new ATOM 0 HB3 GLU B 84 34.172 9.798 0.666 1.00 0.00 H new ATOM 0 HG2 GLU B 84 35.792 11.191 1.409 1.00 0.00 H new ATOM 0 HG3 GLU B 84 34.680 11.458 2.737 1.00 0.00 H new ATOM 1218 N ILE B 85 32.625 7.069 2.665 1.00 0.00 N ATOM 1219 CA ILE B 85 31.993 5.804 2.325 1.00 0.00 C ATOM 1220 C ILE B 85 30.509 5.851 2.671 1.00 0.00 C ATOM 1221 O ILE B 85 29.661 5.412 1.891 1.00 0.00 O ATOM 1222 CB ILE B 85 32.656 4.623 3.066 1.00 0.00 C ATOM 1223 CG1 ILE B 85 34.172 4.625 2.829 1.00 0.00 C ATOM 1224 CG2 ILE B 85 32.050 3.300 2.617 1.00 0.00 C ATOM 1225 CD1 ILE B 85 34.932 3.642 3.696 1.00 0.00 C ATOM 0 H ILE B 85 33.288 7.014 3.438 1.00 0.00 H new ATOM 0 HA ILE B 85 32.118 5.649 1.253 1.00 0.00 H new ATOM 0 HB ILE B 85 32.471 4.741 4.134 1.00 0.00 H new ATOM 0 HG12 ILE B 85 34.366 4.395 1.781 1.00 0.00 H new ATOM 0 HG13 ILE B 85 34.557 5.628 3.012 1.00 0.00 H new ATOM 0 HG21 ILE B 85 32.531 2.480 3.151 1.00 0.00 H new ATOM 0 HG22 ILE B 85 30.982 3.297 2.833 1.00 0.00 H new ATOM 0 HG23 ILE B 85 32.203 3.175 1.545 1.00 0.00 H new ATOM 0 HD11 ILE B 85 35.996 3.704 3.469 1.00 0.00 H new ATOM 0 HD12 ILE B 85 34.770 3.883 4.747 1.00 0.00 H new ATOM 0 HD13 ILE B 85 34.577 2.631 3.497 1.00 0.00 H new ATOM 1227 N ARG B 86 30.204 6.413 3.834 1.00 0.00 N ATOM 1228 CA ARG B 86 28.829 6.530 4.290 1.00 0.00 C ATOM 1229 C ARG B 86 28.049 7.465 3.367 1.00 0.00 C ATOM 1230 O ARG B 86 26.890 7.209 3.033 1.00 0.00 O ATOM 1231 CB ARG B 86 28.783 7.022 5.742 1.00 0.00 C ATOM 1232 CG ARG B 86 27.391 7.021 6.353 1.00 0.00 C ATOM 1233 CD ARG B 86 27.439 6.994 7.873 1.00 0.00 C ATOM 1234 NE ARG B 86 26.110 6.787 8.447 1.00 0.00 N ATOM 1235 CZ ARG B 86 25.840 6.834 9.753 1.00 0.00 C ATOM 1236 NH1 ARG B 86 26.814 7.032 10.632 1.00 0.00 N ATOM 1237 NH2 ARG B 86 24.598 6.668 10.181 1.00 0.00 N ATOM 0 H ARG B 86 30.895 6.796 4.479 1.00 0.00 H new ATOM 0 HA ARG B 86 28.361 5.546 4.257 1.00 0.00 H new ATOM 0 HB2 ARG B 86 29.435 6.393 6.348 1.00 0.00 H new ATOM 0 HB3 ARG B 86 29.186 8.034 5.785 1.00 0.00 H new ATOM 0 HG2 ARG B 86 26.849 7.907 6.023 1.00 0.00 H new ATOM 0 HG3 ARG B 86 26.837 6.155 5.992 1.00 0.00 H new ATOM 0 HD2 ARG B 86 28.107 6.198 8.203 1.00 0.00 H new ATOM 0 HD3 ARG B 86 27.854 7.932 8.242 1.00 0.00 H new ATOM 0 HE ARG B 86 25.339 6.594 7.807 1.00 0.00 H new ATOM 0 HH11 ARG B 86 27.775 7.149 10.311 1.00 0.00 H new ATOM 0 HH12 ARG B 86 26.602 7.067 11.629 1.00 0.00 H new ATOM 0 HH21 ARG B 86 23.846 6.504 9.512 1.00 0.00 H new ATOM 0 HH22 ARG B 86 24.394 6.704 11.180 1.00 0.00 H new ATOM 1244 N GLU B 87 28.708 8.538 2.939 1.00 0.00 N ATOM 1245 CA GLU B 87 28.091 9.510 2.042 1.00 0.00 C ATOM 1246 C GLU B 87 27.828 8.893 0.673 1.00 0.00 C ATOM 1247 O GLU B 87 26.853 9.238 0.009 1.00 0.00 O ATOM 1248 CB GLU B 87 28.959 10.763 1.902 1.00 0.00 C ATOM 1249 CG GLU B 87 29.105 11.559 3.187 1.00 0.00 C ATOM 1250 CD GLU B 87 29.626 12.962 2.952 1.00 0.00 C ATOM 1251 OE1 GLU B 87 30.717 13.104 2.362 1.00 0.00 O ATOM 1252 OE2 GLU B 87 28.946 13.930 3.357 1.00 0.00 O ATOM 0 H GLU B 87 29.670 8.756 3.199 1.00 0.00 H new ATOM 0 HA GLU B 87 27.137 9.804 2.480 1.00 0.00 H new ATOM 0 HB2 GLU B 87 29.949 10.470 1.554 1.00 0.00 H new ATOM 0 HB3 GLU B 87 28.529 11.407 1.135 1.00 0.00 H new ATOM 0 HG2 GLU B 87 28.138 11.614 3.687 1.00 0.00 H new ATOM 0 HG3 GLU B 87 29.782 11.033 3.860 1.00 0.00 H new ATOM 1254 N ALA B 88 28.699 7.977 0.263 1.00 0.00 N ATOM 1255 CA ALA B 88 28.550 7.302 -1.021 1.00 0.00 C ATOM 1256 C ALA B 88 27.228 6.543 -1.059 1.00 0.00 C ATOM 1257 O ALA B 88 26.494 6.596 -2.048 1.00 0.00 O ATOM 1258 CB ALA B 88 29.719 6.360 -1.276 1.00 0.00 C ATOM 0 H ALA B 88 29.515 7.685 0.801 1.00 0.00 H new ATOM 0 HA ALA B 88 28.547 8.053 -1.811 1.00 0.00 H new ATOM 0 HB1 ALA B 88 29.586 5.868 -2.239 1.00 0.00 H new ATOM 0 HB2 ALA B 88 30.649 6.928 -1.284 1.00 0.00 H new ATOM 0 HB3 ALA B 88 29.760 5.609 -0.487 1.00 0.00 H new ATOM 1260 N PHE B 89 26.917 5.858 0.036 1.00 0.00 N ATOM 1261 CA PHE B 89 25.671 5.108 0.135 1.00 0.00 C ATOM 1262 C PHE B 89 24.499 6.070 0.263 1.00 0.00 C ATOM 1263 O PHE B 89 23.404 5.806 -0.233 1.00 0.00 O ATOM 1264 CB PHE B 89 25.703 4.158 1.331 1.00 0.00 C ATOM 1265 CG PHE B 89 26.613 2.979 1.144 1.00 0.00 C ATOM 1266 CD1 PHE B 89 26.290 1.975 0.246 1.00 0.00 C ATOM 1267 CD2 PHE B 89 27.788 2.872 1.867 1.00 0.00 C ATOM 1268 CE1 PHE B 89 27.123 0.886 0.072 1.00 0.00 C ATOM 1269 CE2 PHE B 89 28.626 1.787 1.698 1.00 0.00 C ATOM 1270 CZ PHE B 89 28.293 0.792 0.800 1.00 0.00 C ATOM 0 H PHE B 89 27.509 5.807 0.865 1.00 0.00 H new ATOM 0 HA PHE B 89 25.551 4.513 -0.771 1.00 0.00 H new ATOM 0 HB2 PHE B 89 26.019 4.712 2.215 1.00 0.00 H new ATOM 0 HB3 PHE B 89 24.692 3.798 1.524 1.00 0.00 H new ATOM 0 HD1 PHE B 89 25.376 2.044 -0.325 1.00 0.00 H new ATOM 0 HD2 PHE B 89 28.053 3.646 2.572 1.00 0.00 H new ATOM 0 HE1 PHE B 89 26.860 0.110 -0.632 1.00 0.00 H new ATOM 0 HE2 PHE B 89 29.541 1.717 2.268 1.00 0.00 H new ATOM 0 HZ PHE B 89 28.946 -0.058 0.667 1.00 0.00 H new ATOM 1272 N ARG B 90 24.753 7.194 0.926 1.00 0.00 N ATOM 1273 CA ARG B 90 23.749 8.230 1.124 1.00 0.00 C ATOM 1274 C ARG B 90 23.264 8.770 -0.219 1.00 0.00 C ATOM 1275 O ARG B 90 22.103 9.135 -0.368 1.00 0.00 O ATOM 1276 CB ARG B 90 24.335 9.363 1.974 1.00 0.00 C ATOM 1277 CG ARG B 90 23.391 10.526 2.233 1.00 0.00 C ATOM 1278 CD ARG B 90 24.090 11.638 2.996 1.00 0.00 C ATOM 1279 NE ARG B 90 23.206 12.773 3.247 1.00 0.00 N ATOM 1280 CZ ARG B 90 23.129 13.413 4.415 1.00 0.00 C ATOM 1281 NH1 ARG B 90 23.904 13.047 5.428 1.00 0.00 N ATOM 1282 NH2 ARG B 90 22.292 14.430 4.561 1.00 0.00 N ATOM 0 H ARG B 90 25.660 7.411 1.340 1.00 0.00 H new ATOM 0 HA ARG B 90 22.895 7.798 1.646 1.00 0.00 H new ATOM 0 HB2 ARG B 90 24.652 8.951 2.932 1.00 0.00 H new ATOM 0 HB3 ARG B 90 25.229 9.743 1.479 1.00 0.00 H new ATOM 0 HG2 ARG B 90 23.015 10.912 1.285 1.00 0.00 H new ATOM 0 HG3 ARG B 90 22.528 10.178 2.800 1.00 0.00 H new ATOM 0 HD2 ARG B 90 24.458 11.249 3.945 1.00 0.00 H new ATOM 0 HD3 ARG B 90 24.959 11.974 2.430 1.00 0.00 H new ATOM 0 HE ARG B 90 22.612 13.096 2.483 1.00 0.00 H new ATOM 0 HH11 ARG B 90 24.561 12.275 5.315 1.00 0.00 H new ATOM 0 HH12 ARG B 90 23.843 13.538 6.320 1.00 0.00 H new ATOM 0 HH21 ARG B 90 21.706 14.724 3.780 1.00 0.00 H new ATOM 0 HH22 ARG B 90 22.234 14.919 5.455 1.00 0.00 H new ATOM 1289 N VAL B 91 24.164 8.806 -1.198 1.00 0.00 N ATOM 1290 CA VAL B 91 23.831 9.286 -2.535 1.00 0.00 C ATOM 1291 C VAL B 91 22.769 8.397 -3.183 1.00 0.00 C ATOM 1292 O VAL B 91 21.872 8.881 -3.878 1.00 0.00 O ATOM 1293 CB VAL B 91 25.083 9.332 -3.441 1.00 0.00 C ATOM 1294 CG1 VAL B 91 24.721 9.722 -4.868 1.00 0.00 C ATOM 1295 CG2 VAL B 91 26.122 10.289 -2.877 1.00 0.00 C ATOM 0 H VAL B 91 25.133 8.507 -1.089 1.00 0.00 H new ATOM 0 HA VAL B 91 23.437 10.297 -2.428 1.00 0.00 H new ATOM 0 HB VAL B 91 25.510 8.329 -3.464 1.00 0.00 H new ATOM 0 HG11 VAL B 91 25.623 9.745 -5.479 1.00 0.00 H new ATOM 0 HG12 VAL B 91 24.023 8.992 -5.279 1.00 0.00 H new ATOM 0 HG13 VAL B 91 24.257 10.708 -4.869 1.00 0.00 H new ATOM 0 HG21 VAL B 91 26.994 10.305 -3.530 1.00 0.00 H new ATOM 0 HG22 VAL B 91 25.697 11.291 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL B 91 26.420 9.957 -1.882 1.00 0.00 H new ATOM 1297 N PHE B 92 22.868 7.096 -2.935 1.00 0.00 N ATOM 1298 CA PHE B 92 21.929 6.138 -3.498 1.00 0.00 C ATOM 1299 C PHE B 92 20.560 6.240 -2.836 1.00 0.00 C ATOM 1300 O PHE B 92 19.527 6.109 -3.503 1.00 0.00 O ATOM 1301 CB PHE B 92 22.478 4.714 -3.414 1.00 0.00 C ATOM 1302 CG PHE B 92 23.360 4.347 -4.573 1.00 0.00 C ATOM 1303 CD1 PHE B 92 24.564 5.005 -4.785 1.00 0.00 C ATOM 1304 CD2 PHE B 92 22.986 3.348 -5.454 1.00 0.00 C ATOM 1305 CE1 PHE B 92 25.375 4.670 -5.851 1.00 0.00 C ATOM 1306 CE2 PHE B 92 23.792 3.007 -6.522 1.00 0.00 C ATOM 1307 CZ PHE B 92 24.989 3.670 -6.722 1.00 0.00 C ATOM 0 H PHE B 92 23.591 6.682 -2.347 1.00 0.00 H new ATOM 0 HA PHE B 92 21.801 6.386 -4.552 1.00 0.00 H new ATOM 0 HB2 PHE B 92 23.042 4.604 -2.488 1.00 0.00 H new ATOM 0 HB3 PHE B 92 21.645 4.013 -3.365 1.00 0.00 H new ATOM 0 HD1 PHE B 92 24.870 5.789 -4.108 1.00 0.00 H new ATOM 0 HD2 PHE B 92 22.051 2.828 -5.304 1.00 0.00 H new ATOM 0 HE1 PHE B 92 26.310 5.189 -6.004 1.00 0.00 H new ATOM 0 HE2 PHE B 92 23.488 2.223 -7.200 1.00 0.00 H new ATOM 0 HZ PHE B 92 25.621 3.406 -7.557 1.00 0.00 H new ATOM 1309 N ASP B 93 20.549 6.486 -1.533 1.00 0.00 N ATOM 1310 CA ASP B 93 19.298 6.627 -0.796 1.00 0.00 C ATOM 1311 C ASP B 93 18.575 7.894 -1.248 1.00 0.00 C ATOM 1312 O ASP B 93 19.195 8.941 -1.432 1.00 0.00 O ATOM 1313 CB ASP B 93 19.558 6.673 0.711 1.00 0.00 C ATOM 1314 CG ASP B 93 18.307 6.431 1.535 1.00 0.00 C ATOM 1315 OD1 ASP B 93 17.225 6.910 1.147 1.00 0.00 O ATOM 1316 OD2 ASP B 93 18.404 5.778 2.588 1.00 0.00 O ATOM 0 H ASP B 93 21.389 6.592 -0.965 1.00 0.00 H new ATOM 0 HA ASP B 93 18.669 5.761 -1.005 1.00 0.00 H new ATOM 0 HB2 ASP B 93 20.307 5.924 0.968 1.00 0.00 H new ATOM 0 HB3 ASP B 93 19.977 7.645 0.973 1.00 0.00 H new ATOM 1318 N LYS B 94 17.269 7.797 -1.437 1.00 0.00 N ATOM 1319 CA LYS B 94 16.480 8.934 -1.888 1.00 0.00 C ATOM 1320 C LYS B 94 15.503 9.418 -0.826 1.00 0.00 C ATOM 1321 O LYS B 94 14.664 10.281 -1.092 1.00 0.00 O ATOM 1322 CB LYS B 94 15.740 8.595 -3.182 1.00 0.00 C ATOM 1323 CG LYS B 94 16.662 8.347 -4.361 1.00 0.00 C ATOM 1324 CD LYS B 94 17.558 9.548 -4.610 1.00 0.00 C ATOM 1325 CE LYS B 94 18.593 9.259 -5.679 1.00 0.00 C ATOM 1326 NZ LYS B 94 19.591 8.257 -5.231 1.00 0.00 N ATOM 0 H LYS B 94 16.732 6.943 -1.285 1.00 0.00 H new ATOM 0 HA LYS B 94 17.176 9.750 -2.080 1.00 0.00 H new ATOM 0 HB2 LYS B 94 15.126 7.709 -3.019 1.00 0.00 H new ATOM 0 HB3 LYS B 94 15.061 9.412 -3.428 1.00 0.00 H new ATOM 0 HG2 LYS B 94 17.274 7.465 -4.170 1.00 0.00 H new ATOM 0 HG3 LYS B 94 16.071 8.138 -5.253 1.00 0.00 H new ATOM 0 HD2 LYS B 94 16.950 10.400 -4.913 1.00 0.00 H new ATOM 0 HD3 LYS B 94 18.059 9.827 -3.683 1.00 0.00 H new ATOM 0 HE2 LYS B 94 18.094 8.897 -6.578 1.00 0.00 H new ATOM 0 HE3 LYS B 94 19.104 10.184 -5.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 19.785 7.590 -6.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 20.472 8.740 -4.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 19.217 7.737 -4.412 1.00 0.00 H new ATOM 1331 N ASP B 95 15.611 8.866 0.371 1.00 0.00 N ATOM 1332 CA ASP B 95 14.729 9.256 1.467 1.00 0.00 C ATOM 1333 C ASP B 95 15.525 9.525 2.740 1.00 0.00 C ATOM 1334 O ASP B 95 15.088 10.269 3.620 1.00 0.00 O ATOM 1335 CB ASP B 95 13.674 8.178 1.716 1.00 0.00 C ATOM 1336 CG ASP B 95 12.501 8.689 2.526 1.00 0.00 C ATOM 1337 OD1 ASP B 95 11.621 9.359 1.944 1.00 0.00 O ATOM 1338 OD2 ASP B 95 12.454 8.422 3.741 1.00 0.00 O ATOM 0 H ASP B 95 16.296 8.150 0.612 1.00 0.00 H new ATOM 0 HA ASP B 95 14.224 10.179 1.181 1.00 0.00 H new ATOM 0 HB2 ASP B 95 13.313 7.800 0.759 1.00 0.00 H new ATOM 0 HB3 ASP B 95 14.133 7.339 2.238 1.00 0.00 H new ATOM 1340 N GLY B 96 16.693 8.907 2.835 1.00 0.00 N ATOM 1341 CA GLY B 96 17.540 9.094 3.993 1.00 0.00 C ATOM 1342 C GLY B 96 17.213 8.107 5.093 1.00 0.00 C ATOM 1343 O GLY B 96 17.154 8.467 6.270 1.00 0.00 O ATOM 0 H GLY B 96 17.070 8.277 2.127 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.584 8.981 3.702 1.00 0.00 H new ATOM 0 HA3 GLY B 96 17.422 10.110 4.369 1.00 0.00 H new ATOM 1345 N ASN B 97 17.003 6.859 4.712 1.00 0.00 N ATOM 1346 CA ASN B 97 16.663 5.813 5.664 1.00 0.00 C ATOM 1347 C ASN B 97 17.868 4.932 5.956 1.00 0.00 C ATOM 1348 O ASN B 97 18.071 4.486 7.086 1.00 0.00 O ATOM 1349 CB ASN B 97 15.498 4.969 5.135 1.00 0.00 C ATOM 1350 CG ASN B 97 14.160 5.383 5.720 1.00 0.00 C ATOM 1351 OD1 ASN B 97 14.046 6.437 6.349 1.00 0.00 O ATOM 1352 ND2 ASN B 97 13.139 4.562 5.509 1.00 0.00 N ATOM 0 H ASN B 97 17.062 6.543 3.744 1.00 0.00 H new ATOM 0 HA ASN B 97 16.356 6.287 6.596 1.00 0.00 H new ATOM 0 HB2 ASN B 97 15.457 5.054 4.049 1.00 0.00 H new ATOM 0 HB3 ASN B 97 15.681 3.920 5.365 1.00 0.00 H new ATOM 0 HD21 ASN B 97 12.215 4.793 5.873 1.00 0.00 H new ATOM 0 HD22 ASN B 97 13.278 3.700 4.983 1.00 0.00 H new ATOM 1356 N GLY B 98 18.674 4.698 4.930 1.00 0.00 N ATOM 1357 CA GLY B 98 19.855 3.873 5.076 1.00 0.00 C ATOM 1358 C GLY B 98 19.603 2.438 4.666 1.00 0.00 C ATOM 1359 O GLY B 98 20.411 1.551 4.946 1.00 0.00 O ATOM 0 H GLY B 98 18.528 5.069 3.991 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.662 4.286 4.471 1.00 0.00 H new ATOM 0 HA3 GLY B 98 20.189 3.900 6.113 1.00 0.00 H new ATOM 1361 N TYR B 99 18.483 2.213 3.991 1.00 0.00 N ATOM 1362 CA TYR B 99 18.110 0.877 3.550 1.00 0.00 C ATOM 1363 C TYR B 99 18.040 0.800 2.028 1.00 0.00 C ATOM 1364 O TYR B 99 17.313 1.562 1.390 1.00 0.00 O ATOM 1365 CB TYR B 99 16.768 0.460 4.159 1.00 0.00 C ATOM 1366 CG TYR B 99 16.699 0.601 5.665 1.00 0.00 C ATOM 1367 CD1 TYR B 99 17.230 -0.371 6.503 1.00 0.00 C ATOM 1368 CD2 TYR B 99 16.096 1.707 6.249 1.00 0.00 C ATOM 1369 CE1 TYR B 99 17.161 -0.244 7.880 1.00 0.00 C ATOM 1370 CE2 TYR B 99 16.022 1.843 7.621 1.00 0.00 C ATOM 1371 CZ TYR B 99 16.555 0.866 8.433 1.00 0.00 C ATOM 1372 OH TYR B 99 16.482 1.000 9.801 1.00 0.00 O ATOM 0 H TYR B 99 17.816 2.942 3.737 1.00 0.00 H new ATOM 0 HA TYR B 99 18.881 0.188 3.894 1.00 0.00 H new ATOM 0 HB2 TYR B 99 15.976 1.062 3.712 1.00 0.00 H new ATOM 0 HB3 TYR B 99 16.568 -0.578 3.893 1.00 0.00 H new ATOM 0 HD1 TYR B 99 17.705 -1.241 6.073 1.00 0.00 H new ATOM 0 HD2 TYR B 99 15.677 2.476 5.618 1.00 0.00 H new ATOM 0 HE1 TYR B 99 17.579 -1.009 8.518 1.00 0.00 H new ATOM 0 HE2 TYR B 99 15.549 2.711 8.056 1.00 0.00 H new ATOM 0 HH TYR B 99 16.026 1.838 10.024 1.00 0.00 H new ATOM 1375 N ILE B 100 18.803 -0.126 1.463 1.00 0.00 N ATOM 1376 CA ILE B 100 18.852 -0.335 0.017 1.00 0.00 C ATOM 1377 C ILE B 100 18.902 -1.831 -0.271 1.00 0.00 C ATOM 1378 O ILE B 100 18.904 -2.640 0.657 1.00 0.00 O ATOM 1379 CB ILE B 100 20.093 0.336 -0.619 1.00 0.00 C ATOM 1380 CG1 ILE B 100 21.358 0.024 0.191 1.00 0.00 C ATOM 1381 CG2 ILE B 100 19.889 1.840 -0.761 1.00 0.00 C ATOM 1382 CD1 ILE B 100 22.642 0.479 -0.472 1.00 0.00 C ATOM 0 H ILE B 100 19.407 -0.755 1.992 1.00 0.00 H new ATOM 0 HA ILE B 100 17.959 0.116 -0.417 1.00 0.00 H new ATOM 0 HB ILE B 100 20.224 -0.077 -1.619 1.00 0.00 H new ATOM 0 HG12 ILE B 100 21.278 0.500 1.169 1.00 0.00 H new ATOM 0 HG13 ILE B 100 21.411 -1.051 0.363 1.00 0.00 H new ATOM 0 HG21 ILE B 100 20.776 2.287 -1.210 1.00 0.00 H new ATOM 0 HG22 ILE B 100 19.024 2.032 -1.397 1.00 0.00 H new ATOM 0 HG23 ILE B 100 19.721 2.279 0.222 1.00 0.00 H new ATOM 0 HD11 ILE B 100 23.490 0.222 0.163 1.00 0.00 H new ATOM 0 HD12 ILE B 100 22.748 -0.016 -1.437 1.00 0.00 H new ATOM 0 HD13 ILE B 100 22.613 1.559 -0.619 1.00 0.00 H new ATOM 1384 N SER B 101 18.945 -2.211 -1.540 1.00 0.00 N ATOM 1385 CA SER B 101 19.007 -3.621 -1.889 1.00 0.00 C ATOM 1386 C SER B 101 20.443 -4.036 -2.202 1.00 0.00 C ATOM 1387 O SER B 101 21.339 -3.192 -2.297 1.00 0.00 O ATOM 1388 CB SER B 101 18.076 -3.941 -3.064 1.00 0.00 C ATOM 1389 OG SER B 101 18.676 -3.612 -4.304 1.00 0.00 O ATOM 0 H SER B 101 18.938 -1.572 -2.335 1.00 0.00 H new ATOM 0 HA SER B 101 18.666 -4.197 -1.029 1.00 0.00 H new ATOM 0 HB2 SER B 101 17.822 -5.001 -3.051 1.00 0.00 H new ATOM 0 HB3 SER B 101 17.143 -3.389 -2.952 1.00 0.00 H new ATOM 0 HG SER B 101 19.109 -2.736 -4.235 1.00 0.00 H new ATOM 1392 N ALA B 102 20.656 -5.336 -2.366 1.00 0.00 N ATOM 1393 CA ALA B 102 21.980 -5.866 -2.669 1.00 0.00 C ATOM 1394 C ALA B 102 22.455 -5.402 -4.043 1.00 0.00 C ATOM 1395 O ALA B 102 23.657 -5.345 -4.304 1.00 0.00 O ATOM 1396 CB ALA B 102 21.976 -7.385 -2.592 1.00 0.00 C ATOM 0 H ALA B 102 19.926 -6.045 -2.294 1.00 0.00 H new ATOM 0 HA ALA B 102 22.676 -5.481 -1.924 1.00 0.00 H new ATOM 0 HB1 ALA B 102 22.972 -7.764 -2.821 1.00 0.00 H new ATOM 0 HB2 ALA B 102 21.691 -7.698 -1.587 1.00 0.00 H new ATOM 0 HB3 ALA B 102 21.262 -7.784 -3.312 1.00 0.00 H new ATOM 1398 N ALA B 103 21.506 -5.061 -4.908 1.00 0.00 N ATOM 1399 CA ALA B 103 21.826 -4.600 -6.253 1.00 0.00 C ATOM 1400 C ALA B 103 22.567 -3.274 -6.192 1.00 0.00 C ATOM 1401 O ALA B 103 23.635 -3.118 -6.792 1.00 0.00 O ATOM 1402 CB ALA B 103 20.561 -4.469 -7.088 1.00 0.00 C ATOM 0 H ALA B 103 20.508 -5.095 -4.701 1.00 0.00 H new ATOM 0 HA ALA B 103 22.473 -5.337 -6.728 1.00 0.00 H new ATOM 0 HB1 ALA B 103 20.820 -4.124 -8.089 1.00 0.00 H new ATOM 0 HB2 ALA B 103 20.067 -5.438 -7.155 1.00 0.00 H new ATOM 0 HB3 ALA B 103 19.888 -3.751 -6.619 1.00 0.00 H new ATOM 1404 N GLU B 104 22.003 -2.326 -5.452 1.00 0.00 N ATOM 1405 CA GLU B 104 22.618 -1.017 -5.294 1.00 0.00 C ATOM 1406 C GLU B 104 23.903 -1.148 -4.494 1.00 0.00 C ATOM 1407 O GLU B 104 24.903 -0.500 -4.798 1.00 0.00 O ATOM 1408 CB GLU B 104 21.668 -0.040 -4.592 1.00 0.00 C ATOM 1409 CG GLU B 104 20.451 0.365 -5.408 1.00 0.00 C ATOM 1410 CD GLU B 104 19.403 -0.726 -5.460 1.00 0.00 C ATOM 1411 OE1 GLU B 104 18.824 -1.045 -4.403 1.00 0.00 O ATOM 1412 OE2 GLU B 104 19.174 -1.286 -6.553 1.00 0.00 O ATOM 0 H GLU B 104 21.121 -2.441 -4.953 1.00 0.00 H new ATOM 0 HA GLU B 104 22.841 -0.622 -6.285 1.00 0.00 H new ATOM 0 HB2 GLU B 104 21.329 -0.492 -3.660 1.00 0.00 H new ATOM 0 HB3 GLU B 104 22.225 0.859 -4.326 1.00 0.00 H new ATOM 0 HG2 GLU B 104 20.013 1.266 -4.979 1.00 0.00 H new ATOM 0 HG3 GLU B 104 20.763 0.614 -6.422 1.00 0.00 H new ATOM 1414 N LEU B 105 23.863 -2.009 -3.484 1.00 0.00 N ATOM 1415 CA LEU B 105 25.011 -2.259 -2.618 1.00 0.00 C ATOM 1416 C LEU B 105 26.246 -2.645 -3.427 1.00 0.00 C ATOM 1417 O LEU B 105 27.305 -2.035 -3.284 1.00 0.00 O ATOM 1418 CB LEU B 105 24.672 -3.364 -1.615 1.00 0.00 C ATOM 1419 CG LEU B 105 25.745 -3.710 -0.580 1.00 0.00 C ATOM 1420 CD1 LEU B 105 25.942 -2.562 0.402 1.00 0.00 C ATOM 1421 CD2 LEU B 105 25.369 -4.985 0.156 1.00 0.00 C ATOM 0 H LEU B 105 23.035 -2.553 -3.242 1.00 0.00 H new ATOM 0 HA LEU B 105 25.239 -1.338 -2.082 1.00 0.00 H new ATOM 0 HB2 LEU B 105 23.767 -3.073 -1.082 1.00 0.00 H new ATOM 0 HB3 LEU B 105 24.435 -4.269 -2.174 1.00 0.00 H new ATOM 0 HG LEU B 105 26.688 -3.872 -1.101 1.00 0.00 H new ATOM 0 HD11 LEU B 105 26.709 -2.832 1.128 1.00 0.00 H new ATOM 0 HD12 LEU B 105 26.253 -1.669 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU B 105 25.005 -2.363 0.922 1.00 0.00 H new ATOM 0 HD21 LEU B 105 26.139 -5.222 0.890 1.00 0.00 H new ATOM 0 HD22 LEU B 105 24.415 -4.844 0.664 1.00 0.00 H new ATOM 0 HD23 LEU B 105 25.283 -5.805 -0.557 1.00 0.00 H new ATOM 1423 N ARG B 106 26.102 -3.646 -4.294 1.00 0.00 N ATOM 1424 CA ARG B 106 27.217 -4.097 -5.124 1.00 0.00 C ATOM 1425 C ARG B 106 27.595 -3.037 -6.147 1.00 0.00 C ATOM 1426 O ARG B 106 28.764 -2.910 -6.525 1.00 0.00 O ATOM 1427 CB ARG B 106 26.882 -5.412 -5.828 1.00 0.00 C ATOM 1428 CG ARG B 106 26.731 -6.602 -4.894 1.00 0.00 C ATOM 1429 CD ARG B 106 26.939 -7.916 -5.634 1.00 0.00 C ATOM 1430 NE ARG B 106 26.119 -8.010 -6.840 1.00 0.00 N ATOM 1431 CZ ARG B 106 25.400 -9.081 -7.177 1.00 0.00 C ATOM 1432 NH1 ARG B 106 25.377 -10.156 -6.387 1.00 0.00 N ATOM 1433 NH2 ARG B 106 24.708 -9.081 -8.310 1.00 0.00 N ATOM 0 H ARG B 106 25.231 -4.157 -4.439 1.00 0.00 H new ATOM 0 HA ARG B 106 28.070 -4.266 -4.467 1.00 0.00 H new ATOM 0 HB2 ARG B 106 25.955 -5.285 -6.388 1.00 0.00 H new ATOM 0 HB3 ARG B 106 27.665 -5.632 -6.554 1.00 0.00 H new ATOM 0 HG2 ARG B 106 27.452 -6.522 -4.080 1.00 0.00 H new ATOM 0 HG3 ARG B 106 25.739 -6.589 -4.443 1.00 0.00 H new ATOM 0 HD2 ARG B 106 27.990 -8.016 -5.904 1.00 0.00 H new ATOM 0 HD3 ARG B 106 26.700 -8.746 -4.969 1.00 0.00 H new ATOM 0 HE ARG B 106 26.095 -7.204 -7.464 1.00 0.00 H new ATOM 0 HH11 ARG B 106 25.912 -10.162 -5.518 1.00 0.00 H new ATOM 0 HH12 ARG B 106 24.825 -10.972 -6.652 1.00 0.00 H new ATOM 0 HH21 ARG B 106 24.728 -8.263 -8.920 1.00 0.00 H new ATOM 0 HH22 ARG B 106 24.157 -9.899 -8.571 1.00 0.00 H new ATOM 1440 N HIS B 107 26.604 -2.267 -6.583 1.00 0.00 N ATOM 1441 CA HIS B 107 26.826 -1.212 -7.562 1.00 0.00 C ATOM 1442 C HIS B 107 27.714 -0.118 -6.984 1.00 0.00 C ATOM 1443 O HIS B 107 28.512 0.483 -7.698 1.00 0.00 O ATOM 1444 CB HIS B 107 25.496 -0.628 -8.045 1.00 0.00 C ATOM 1445 CG HIS B 107 25.579 0.044 -9.381 1.00 0.00 C ATOM 1446 ND1 HIS B 107 25.660 -0.650 -10.570 1.00 0.00 N ATOM 1447 CD2 HIS B 107 25.587 1.355 -9.713 1.00 0.00 C ATOM 1448 CE1 HIS B 107 25.716 0.205 -11.572 1.00 0.00 C ATOM 1449 NE2 HIS B 107 25.672 1.429 -11.079 1.00 0.00 N ATOM 0 H HIS B 107 25.637 -2.355 -6.272 1.00 0.00 H new ATOM 0 HA HIS B 107 27.337 -1.649 -8.420 1.00 0.00 H new ATOM 0 HB2 HIS B 107 24.757 -1.427 -8.096 1.00 0.00 H new ATOM 0 HB3 HIS B 107 25.137 0.091 -7.309 1.00 0.00 H new ATOM 0 HD2 HIS B 107 25.536 2.189 -9.029 1.00 0.00 H new ATOM 0 HE1 HIS B 107 25.786 -0.052 -12.619 1.00 0.00 H new ATOM 0 HE2 HIS B 107 25.697 2.290 -11.626 1.00 0.00 H new ATOM 1453 N VAL B 108 27.560 0.142 -5.688 1.00 0.00 N ATOM 1454 CA VAL B 108 28.368 1.151 -5.012 1.00 0.00 C ATOM 1455 C VAL B 108 29.800 0.652 -4.876 1.00 0.00 C ATOM 1456 O VAL B 108 30.753 1.389 -5.128 1.00 0.00 O ATOM 1457 CB VAL B 108 27.817 1.494 -3.606 1.00 0.00 C ATOM 1458 CG1 VAL B 108 28.671 2.565 -2.936 1.00 0.00 C ATOM 1459 CG2 VAL B 108 26.371 1.951 -3.687 1.00 0.00 C ATOM 0 H VAL B 108 26.885 -0.331 -5.087 1.00 0.00 H new ATOM 0 HA VAL B 108 28.333 2.056 -5.618 1.00 0.00 H new ATOM 0 HB VAL B 108 27.859 0.588 -3.001 1.00 0.00 H new ATOM 0 HG11 VAL B 108 28.265 2.790 -1.950 1.00 0.00 H new ATOM 0 HG12 VAL B 108 29.694 2.203 -2.833 1.00 0.00 H new ATOM 0 HG13 VAL B 108 28.665 3.469 -3.545 1.00 0.00 H new ATOM 0 HG21 VAL B 108 26.007 2.186 -2.687 1.00 0.00 H new ATOM 0 HG22 VAL B 108 26.305 2.839 -4.315 1.00 0.00 H new ATOM 0 HG23 VAL B 108 25.762 1.156 -4.117 1.00 0.00 H new ATOM 1461 N MET B 109 29.941 -0.614 -4.500 1.00 0.00 N ATOM 1462 CA MET B 109 31.253 -1.227 -4.324 1.00 0.00 C ATOM 1463 C MET B 109 32.071 -1.176 -5.611 1.00 0.00 C ATOM 1464 O MET B 109 33.244 -0.800 -5.604 1.00 0.00 O ATOM 1465 CB MET B 109 31.111 -2.674 -3.850 1.00 0.00 C ATOM 1466 CG MET B 109 31.306 -2.863 -2.356 1.00 0.00 C ATOM 1467 SD MET B 109 31.011 -4.560 -1.834 1.00 0.00 S ATOM 1468 CE MET B 109 31.590 -4.488 -0.141 1.00 0.00 C ATOM 0 H MET B 109 29.158 -1.239 -4.310 1.00 0.00 H new ATOM 0 HA MET B 109 31.783 -0.654 -3.563 1.00 0.00 H new ATOM 0 HB2 MET B 109 30.121 -3.039 -4.125 1.00 0.00 H new ATOM 0 HB3 MET B 109 31.836 -3.291 -4.380 1.00 0.00 H new ATOM 0 HG2 MET B 109 32.322 -2.574 -2.086 1.00 0.00 H new ATOM 0 HG3 MET B 109 30.631 -2.198 -1.817 1.00 0.00 H new ATOM 0 HE1 MET B 109 31.474 -5.467 0.325 1.00 0.00 H new ATOM 0 HE2 MET B 109 32.642 -4.202 -0.128 1.00 0.00 H new ATOM 0 HE3 MET B 109 31.007 -3.752 0.412 1.00 0.00 H new ATOM 1470 N THR B 110 31.436 -1.526 -6.723 1.00 0.00 N ATOM 1471 CA THR B 110 32.107 -1.526 -8.017 1.00 0.00 C ATOM 1472 C THR B 110 32.316 -0.106 -8.546 1.00 0.00 C ATOM 1473 O THR B 110 33.033 0.106 -9.520 1.00 0.00 O ATOM 1474 CB THR B 110 31.341 -2.373 -9.052 1.00 0.00 C ATOM 1475 OG1 THR B 110 29.928 -2.198 -8.867 1.00 0.00 O ATOM 1476 CG2 THR B 110 31.691 -3.847 -8.900 1.00 0.00 C ATOM 0 H THR B 110 30.458 -1.813 -6.755 1.00 0.00 H new ATOM 0 HA THR B 110 33.087 -1.978 -7.862 1.00 0.00 H new ATOM 0 HB THR B 110 31.627 -2.044 -10.051 1.00 0.00 H new ATOM 0 HG1 THR B 110 29.651 -2.634 -8.034 1.00 0.00 H new ATOM 0 HG21 THR B 110 31.141 -4.430 -9.639 1.00 0.00 H new ATOM 0 HG22 THR B 110 32.761 -3.984 -9.053 1.00 0.00 H new ATOM 0 HG23 THR B 110 31.422 -4.184 -7.899 1.00 0.00 H new ATOM 1479 N ASN B 111 31.696 0.866 -7.885 1.00 0.00 N ATOM 1480 CA ASN B 111 31.819 2.263 -8.285 1.00 0.00 C ATOM 1481 C ASN B 111 32.863 2.976 -7.431 1.00 0.00 C ATOM 1482 O ASN B 111 33.285 4.088 -7.740 1.00 0.00 O ATOM 1483 CB ASN B 111 30.470 2.976 -8.160 1.00 0.00 C ATOM 1484 CG ASN B 111 30.317 4.129 -9.134 1.00 0.00 C ATOM 1485 OD1 ASN B 111 29.897 3.937 -10.274 1.00 0.00 O ATOM 1486 ND2 ASN B 111 30.649 5.332 -8.691 1.00 0.00 N ATOM 0 H ASN B 111 31.103 0.712 -7.070 1.00 0.00 H new ATOM 0 HA ASN B 111 32.139 2.291 -9.327 1.00 0.00 H new ATOM 0 HB2 ASN B 111 29.668 2.257 -8.328 1.00 0.00 H new ATOM 0 HB3 ASN B 111 30.355 3.349 -7.142 1.00 0.00 H new ATOM 0 HD21 ASN B 111 30.560 6.143 -9.303 1.00 0.00 H new ATOM 0 HD22 ASN B 111 30.993 5.447 -7.738 1.00 0.00 H new ATOM 1490 N LEU B 112 33.277 2.324 -6.350 1.00 0.00 N ATOM 1491 CA LEU B 112 34.271 2.895 -5.448 1.00 0.00 C ATOM 1492 C LEU B 112 35.677 2.449 -5.827 1.00 0.00 C ATOM 1493 O LEU B 112 36.645 2.756 -5.127 1.00 0.00 O ATOM 1494 CB LEU B 112 33.974 2.501 -3.996 1.00 0.00 C ATOM 1495 CG LEU B 112 32.717 3.107 -3.366 1.00 0.00 C ATOM 1496 CD1 LEU B 112 32.517 2.579 -1.954 1.00 0.00 C ATOM 1497 CD2 LEU B 112 32.790 4.629 -3.364 1.00 0.00 C ATOM 0 H LEU B 112 32.940 1.401 -6.077 1.00 0.00 H new ATOM 0 HA LEU B 112 34.216 3.980 -5.540 1.00 0.00 H new ATOM 0 HB2 LEU B 112 33.890 1.415 -3.948 1.00 0.00 H new ATOM 0 HB3 LEU B 112 34.831 2.782 -3.384 1.00 0.00 H new ATOM 0 HG LEU B 112 31.859 2.809 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU B 112 31.619 3.022 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU B 112 32.409 1.495 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU B 112 33.380 2.842 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU B 112 31.886 5.036 -2.912 1.00 0.00 H new ATOM 0 HD22 LEU B 112 33.659 4.951 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU B 112 32.877 4.990 -4.389 1.00 0.00 H new ATOM 1499 N GLY B 113 35.784 1.721 -6.934 1.00 0.00 N ATOM 1500 CA GLY B 113 37.077 1.236 -7.380 1.00 0.00 C ATOM 1501 C GLY B 113 37.656 0.204 -6.434 1.00 0.00 C ATOM 1502 O GLY B 113 38.873 0.113 -6.271 1.00 0.00 O ATOM 0 H GLY B 113 34.999 1.458 -7.530 1.00 0.00 H new ATOM 0 HA2 GLY B 113 36.977 0.800 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY B 113 37.768 2.075 -7.468 1.00 0.00 H new ATOM 1504 N GLU B 114 36.777 -0.569 -5.811 1.00 0.00 N ATOM 1505 CA GLU B 114 37.190 -1.602 -4.875 1.00 0.00 C ATOM 1506 C GLU B 114 37.820 -2.775 -5.613 1.00 0.00 C ATOM 1507 O GLU B 114 37.377 -3.141 -6.701 1.00 0.00 O ATOM 1508 CB GLU B 114 35.988 -2.088 -4.065 1.00 0.00 C ATOM 1509 CG GLU B 114 35.637 -1.200 -2.886 1.00 0.00 C ATOM 1510 CD GLU B 114 36.745 -1.163 -1.858 1.00 0.00 C ATOM 1511 OE1 GLU B 114 36.804 -2.074 -1.007 1.00 0.00 O ATOM 1512 OE2 GLU B 114 37.568 -0.226 -1.896 1.00 0.00 O ATOM 0 H GLU B 114 35.768 -0.498 -5.939 1.00 0.00 H new ATOM 0 HA GLU B 114 37.931 -1.175 -4.199 1.00 0.00 H new ATOM 0 HB2 GLU B 114 35.123 -2.157 -4.724 1.00 0.00 H new ATOM 0 HB3 GLU B 114 36.192 -3.095 -3.700 1.00 0.00 H new ATOM 0 HG2 GLU B 114 35.437 -0.189 -3.240 1.00 0.00 H new ATOM 0 HG3 GLU B 114 34.721 -1.562 -2.419 1.00 0.00 H new ATOM 1514 N LYS B 115 38.852 -3.358 -5.019 1.00 0.00 N ATOM 1515 CA LYS B 115 39.536 -4.496 -5.617 1.00 0.00 C ATOM 1516 C LYS B 115 38.998 -5.800 -5.040 1.00 0.00 C ATOM 1517 O LYS B 115 39.635 -6.852 -5.132 1.00 0.00 O ATOM 1518 CB LYS B 115 41.049 -4.394 -5.401 1.00 0.00 C ATOM 1519 CG LYS B 115 41.673 -3.136 -5.985 1.00 0.00 C ATOM 1520 CD LYS B 115 43.185 -3.251 -6.058 1.00 0.00 C ATOM 1521 CE LYS B 115 43.808 -2.005 -6.666 1.00 0.00 C ATOM 1522 NZ LYS B 115 45.195 -2.259 -7.132 1.00 0.00 N ATOM 0 H LYS B 115 39.235 -3.061 -4.121 1.00 0.00 H new ATOM 0 HA LYS B 115 39.346 -4.487 -6.690 1.00 0.00 H new ATOM 0 HB2 LYS B 115 41.256 -4.427 -4.331 1.00 0.00 H new ATOM 0 HB3 LYS B 115 41.529 -5.266 -5.846 1.00 0.00 H new ATOM 0 HG2 LYS B 115 41.271 -2.958 -6.983 1.00 0.00 H new ATOM 0 HG3 LYS B 115 41.401 -2.275 -5.374 1.00 0.00 H new ATOM 0 HD2 LYS B 115 43.588 -3.410 -5.058 1.00 0.00 H new ATOM 0 HD3 LYS B 115 43.457 -4.123 -6.653 1.00 0.00 H new ATOM 0 HE2 LYS B 115 43.199 -1.664 -7.503 1.00 0.00 H new ATOM 0 HE3 LYS B 115 43.813 -1.203 -5.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 45.589 -1.388 -7.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 45.782 -2.560 -6.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 45.187 -3.007 -7.854 1.00 0.00 H new ATOM 1527 N LEU B 116 37.822 -5.715 -4.439 1.00 0.00 N ATOM 1528 CA LEU B 116 37.176 -6.871 -3.848 1.00 0.00 C ATOM 1529 C LEU B 116 36.554 -7.717 -4.952 1.00 0.00 C ATOM 1530 O LEU B 116 35.708 -7.237 -5.708 1.00 0.00 O ATOM 1531 CB LEU B 116 36.093 -6.416 -2.864 1.00 0.00 C ATOM 1532 CG LEU B 116 35.704 -7.413 -1.771 1.00 0.00 C ATOM 1533 CD1 LEU B 116 36.798 -7.511 -0.719 1.00 0.00 C ATOM 1534 CD2 LEU B 116 34.383 -7.018 -1.132 1.00 0.00 C ATOM 0 H LEU B 116 37.293 -4.848 -4.348 1.00 0.00 H new ATOM 0 HA LEU B 116 37.914 -7.465 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU B 116 36.432 -5.498 -2.384 1.00 0.00 H new ATOM 0 HB3 LEU B 116 35.197 -6.167 -3.433 1.00 0.00 H new ATOM 0 HG LEU B 116 35.583 -8.394 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU B 116 36.501 -8.225 0.049 1.00 0.00 H new ATOM 0 HD12 LEU B 116 37.724 -7.845 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU B 116 36.954 -6.533 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU B 116 34.124 -7.739 -0.357 1.00 0.00 H new ATOM 0 HD22 LEU B 116 34.475 -6.027 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU B 116 33.601 -7.004 -1.891 1.00 0.00 H new ATOM 1536 N THR B 117 36.986 -8.967 -5.059 1.00 0.00 N ATOM 1537 CA THR B 117 36.466 -9.861 -6.081 1.00 0.00 C ATOM 1538 C THR B 117 35.016 -10.219 -5.778 1.00 0.00 C ATOM 1539 O THR B 117 34.590 -10.181 -4.620 1.00 0.00 O ATOM 1540 CB THR B 117 37.306 -11.148 -6.195 1.00 0.00 C ATOM 1541 OG1 THR B 117 37.369 -11.798 -4.919 1.00 0.00 O ATOM 1542 CG2 THR B 117 38.716 -10.828 -6.661 1.00 0.00 C ATOM 0 H THR B 117 37.693 -9.382 -4.452 1.00 0.00 H new ATOM 0 HA THR B 117 36.522 -9.336 -7.035 1.00 0.00 H new ATOM 0 HB THR B 117 36.832 -11.805 -6.924 1.00 0.00 H new ATOM 0 HG1 THR B 117 38.013 -11.332 -4.346 1.00 0.00 H new ATOM 0 HG21 THR B 117 39.293 -11.750 -6.735 1.00 0.00 H new ATOM 0 HG22 THR B 117 38.676 -10.346 -7.638 1.00 0.00 H new ATOM 0 HG23 THR B 117 39.193 -10.158 -5.945 1.00 0.00 H new ATOM 1545 N ASP B 118 34.263 -10.563 -6.817 1.00 0.00 N ATOM 1546 CA ASP B 118 32.855 -10.919 -6.664 1.00 0.00 C ATOM 1547 C ASP B 118 32.670 -12.050 -5.664 1.00 0.00 C ATOM 1548 O ASP B 118 31.686 -12.081 -4.932 1.00 0.00 O ATOM 1549 CB ASP B 118 32.224 -11.272 -8.011 1.00 0.00 C ATOM 1550 CG ASP B 118 31.877 -10.043 -8.825 1.00 0.00 C ATOM 1551 OD1 ASP B 118 32.805 -9.386 -9.347 1.00 0.00 O ATOM 1552 OD2 ASP B 118 30.678 -9.727 -8.955 1.00 0.00 O ATOM 0 H ASP B 118 34.604 -10.603 -7.777 1.00 0.00 H new ATOM 0 HA ASP B 118 32.340 -10.043 -6.270 1.00 0.00 H new ATOM 0 HB2 ASP B 118 32.912 -11.898 -8.579 1.00 0.00 H new ATOM 0 HB3 ASP B 118 31.322 -11.860 -7.844 1.00 0.00 H new ATOM 1554 N GLU B 119 33.624 -12.974 -5.639 1.00 0.00 N ATOM 1555 CA GLU B 119 33.588 -14.096 -4.710 1.00 0.00 C ATOM 1556 C GLU B 119 33.585 -13.586 -3.272 1.00 0.00 C ATOM 1557 O GLU B 119 32.794 -14.036 -2.446 1.00 0.00 O ATOM 1558 CB GLU B 119 34.776 -15.039 -4.935 1.00 0.00 C ATOM 1559 CG GLU B 119 34.857 -15.636 -6.332 1.00 0.00 C ATOM 1560 CD GLU B 119 35.514 -14.708 -7.333 1.00 0.00 C ATOM 1561 OE1 GLU B 119 34.821 -13.825 -7.874 1.00 0.00 O ATOM 1562 OE2 GLU B 119 36.729 -14.854 -7.574 1.00 0.00 O ATOM 0 H GLU B 119 34.436 -12.967 -6.256 1.00 0.00 H new ATOM 0 HA GLU B 119 32.672 -14.658 -4.892 1.00 0.00 H new ATOM 0 HB2 GLU B 119 35.698 -14.494 -4.733 1.00 0.00 H new ATOM 0 HB3 GLU B 119 34.720 -15.851 -4.210 1.00 0.00 H new ATOM 0 HG2 GLU B 119 35.416 -16.571 -6.290 1.00 0.00 H new ATOM 0 HG3 GLU B 119 33.852 -15.880 -6.676 1.00 0.00 H new ATOM 1564 N GLU B 120 34.465 -12.627 -2.989 1.00 0.00 N ATOM 1565 CA GLU B 120 34.557 -12.035 -1.657 1.00 0.00 C ATOM 1566 C GLU B 120 33.260 -11.307 -1.318 1.00 0.00 C ATOM 1567 O GLU B 120 32.782 -11.358 -0.183 1.00 0.00 O ATOM 1568 CB GLU B 120 35.733 -11.062 -1.582 1.00 0.00 C ATOM 1569 CG GLU B 120 37.090 -11.707 -1.790 1.00 0.00 C ATOM 1570 CD GLU B 120 38.194 -10.684 -1.957 1.00 0.00 C ATOM 1571 OE1 GLU B 120 38.407 -10.204 -3.091 1.00 0.00 O ATOM 1572 OE2 GLU B 120 38.859 -10.352 -0.959 1.00 0.00 O ATOM 0 H GLU B 120 35.125 -12.244 -3.666 1.00 0.00 H new ATOM 0 HA GLU B 120 34.719 -12.835 -0.934 1.00 0.00 H new ATOM 0 HB2 GLU B 120 35.594 -10.284 -2.333 1.00 0.00 H new ATOM 0 HB3 GLU B 120 35.722 -10.571 -0.609 1.00 0.00 H new ATOM 0 HG2 GLU B 120 37.319 -12.349 -0.939 1.00 0.00 H new ATOM 0 HG3 GLU B 120 37.054 -12.347 -2.672 1.00 0.00 H new ATOM 1574 N VAL B 121 32.698 -10.632 -2.316 1.00 0.00 N ATOM 1575 CA VAL B 121 31.446 -9.906 -2.145 1.00 0.00 C ATOM 1576 C VAL B 121 30.329 -10.891 -1.811 1.00 0.00 C ATOM 1577 O VAL B 121 29.513 -10.643 -0.923 1.00 0.00 O ATOM 1578 CB VAL B 121 31.064 -9.106 -3.412 1.00 0.00 C ATOM 1579 CG1 VAL B 121 29.799 -8.295 -3.173 1.00 0.00 C ATOM 1580 CG2 VAL B 121 32.203 -8.191 -3.833 1.00 0.00 C ATOM 0 H VAL B 121 33.092 -10.573 -3.255 1.00 0.00 H new ATOM 0 HA VAL B 121 31.582 -9.195 -1.330 1.00 0.00 H new ATOM 0 HB VAL B 121 30.874 -9.816 -4.217 1.00 0.00 H new ATOM 0 HG11 VAL B 121 29.547 -7.739 -4.076 1.00 0.00 H new ATOM 0 HG12 VAL B 121 28.979 -8.967 -2.919 1.00 0.00 H new ATOM 0 HG13 VAL B 121 29.964 -7.597 -2.352 1.00 0.00 H new ATOM 0 HG21 VAL B 121 31.914 -7.637 -4.726 1.00 0.00 H new ATOM 0 HG22 VAL B 121 32.424 -7.491 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL B 121 33.089 -8.788 -4.048 1.00 0.00 H new ATOM 1582 N ASP B 122 30.314 -12.019 -2.519 1.00 0.00 N ATOM 1583 CA ASP B 122 29.315 -13.057 -2.288 1.00 0.00 C ATOM 1584 C ASP B 122 29.410 -13.557 -0.856 1.00 0.00 C ATOM 1585 O ASP B 122 28.394 -13.779 -0.198 1.00 0.00 O ATOM 1586 CB ASP B 122 29.499 -14.225 -3.262 1.00 0.00 C ATOM 1587 CG ASP B 122 28.384 -15.250 -3.163 1.00 0.00 C ATOM 1588 OD1 ASP B 122 27.352 -15.079 -3.847 1.00 0.00 O ATOM 1589 OD2 ASP B 122 28.534 -16.237 -2.413 1.00 0.00 O ATOM 0 H ASP B 122 30.983 -12.236 -3.257 1.00 0.00 H new ATOM 0 HA ASP B 122 28.329 -12.625 -2.456 1.00 0.00 H new ATOM 0 HB2 ASP B 122 29.544 -13.840 -4.281 1.00 0.00 H new ATOM 0 HB3 ASP B 122 30.454 -14.712 -3.063 1.00 0.00 H new ATOM 1591 N GLU B 123 30.642 -13.707 -0.373 1.00 0.00 N ATOM 1592 CA GLU B 123 30.882 -14.157 0.990 1.00 0.00 C ATOM 1593 C GLU B 123 30.269 -13.173 1.976 1.00 0.00 C ATOM 1594 O GLU B 123 29.554 -13.565 2.895 1.00 0.00 O ATOM 1595 CB GLU B 123 32.379 -14.294 1.265 1.00 0.00 C ATOM 1596 CG GLU B 123 33.099 -15.278 0.361 1.00 0.00 C ATOM 1597 CD GLU B 123 34.464 -15.653 0.888 1.00 0.00 C ATOM 1598 OE1 GLU B 123 35.432 -14.906 0.647 1.00 0.00 O ATOM 1599 OE2 GLU B 123 34.571 -16.702 1.562 1.00 0.00 O ATOM 0 H GLU B 123 31.489 -13.522 -0.910 1.00 0.00 H new ATOM 0 HA GLU B 123 30.417 -15.135 1.113 1.00 0.00 H new ATOM 0 HB2 GLU B 123 32.846 -13.315 1.159 1.00 0.00 H new ATOM 0 HB3 GLU B 123 32.518 -14.603 2.301 1.00 0.00 H new ATOM 0 HG2 GLU B 123 32.494 -16.178 0.254 1.00 0.00 H new ATOM 0 HG3 GLU B 123 33.203 -14.844 -0.633 1.00 0.00 H new ATOM 1601 N MET B 124 30.540 -11.888 1.761 1.00 0.00 N ATOM 1602 CA MET B 124 30.013 -10.835 2.624 1.00 0.00 C ATOM 1603 C MET B 124 28.490 -10.842 2.620 1.00 0.00 C ATOM 1604 O MET B 124 27.853 -10.724 3.665 1.00 0.00 O ATOM 1605 CB MET B 124 30.527 -9.460 2.193 1.00 0.00 C ATOM 1606 CG MET B 124 31.927 -9.123 2.684 1.00 0.00 C ATOM 1607 SD MET B 124 32.357 -7.392 2.411 1.00 0.00 S ATOM 1608 CE MET B 124 34.029 -7.346 3.047 1.00 0.00 C ATOM 0 H MET B 124 31.123 -11.551 0.995 1.00 0.00 H new ATOM 0 HA MET B 124 30.363 -11.035 3.637 1.00 0.00 H new ATOM 0 HB2 MET B 124 30.516 -9.408 1.104 1.00 0.00 H new ATOM 0 HB3 MET B 124 29.836 -8.699 2.556 1.00 0.00 H new ATOM 0 HG2 MET B 124 31.999 -9.349 3.748 1.00 0.00 H new ATOM 0 HG3 MET B 124 32.650 -9.759 2.173 1.00 0.00 H new ATOM 0 HE1 MET B 124 34.429 -6.337 2.946 1.00 0.00 H new ATOM 0 HE2 MET B 124 34.026 -7.631 4.099 1.00 0.00 H new ATOM 0 HE3 MET B 124 34.652 -8.041 2.484 1.00 0.00 H new ATOM 1610 N ILE B 125 27.911 -10.994 1.435 1.00 0.00 N ATOM 1611 CA ILE B 125 26.462 -11.029 1.292 1.00 0.00 C ATOM 1612 C ILE B 125 25.887 -12.263 1.987 1.00 0.00 C ATOM 1613 O ILE B 125 24.808 -12.214 2.571 1.00 0.00 O ATOM 1614 CB ILE B 125 26.040 -11.021 -0.196 1.00 0.00 C ATOM 1615 CG1 ILE B 125 26.451 -9.702 -0.860 1.00 0.00 C ATOM 1616 CG2 ILE B 125 24.539 -11.243 -0.337 1.00 0.00 C ATOM 1617 CD1 ILE B 125 26.202 -9.661 -2.352 1.00 0.00 C ATOM 0 H ILE B 125 28.424 -11.095 0.559 1.00 0.00 H new ATOM 0 HA ILE B 125 26.063 -10.131 1.764 1.00 0.00 H new ATOM 0 HB ILE B 125 26.553 -11.840 -0.700 1.00 0.00 H new ATOM 0 HG12 ILE B 125 25.906 -8.884 -0.388 1.00 0.00 H new ATOM 0 HG13 ILE B 125 27.511 -9.528 -0.674 1.00 0.00 H new ATOM 0 HG21 ILE B 125 24.267 -11.233 -1.393 1.00 0.00 H new ATOM 0 HG22 ILE B 125 24.271 -12.206 0.098 1.00 0.00 H new ATOM 0 HG23 ILE B 125 24.003 -10.449 0.183 1.00 0.00 H new ATOM 0 HD11 ILE B 125 26.519 -8.696 -2.747 1.00 0.00 H new ATOM 0 HD12 ILE B 125 26.769 -10.456 -2.837 1.00 0.00 H new ATOM 0 HD13 ILE B 125 25.139 -9.802 -2.547 1.00 0.00 H new ATOM 1619 N ARG B 126 26.634 -13.358 1.941 1.00 0.00 N ATOM 1620 CA ARG B 126 26.209 -14.609 2.554 1.00 0.00 C ATOM 1621 C ARG B 126 26.241 -14.520 4.079 1.00 0.00 C ATOM 1622 O ARG B 126 25.519 -15.244 4.773 1.00 0.00 O ATOM 1623 CB ARG B 126 27.095 -15.755 2.072 1.00 0.00 C ATOM 1624 CG ARG B 126 26.420 -17.114 2.108 1.00 0.00 C ATOM 1625 CD ARG B 126 27.099 -18.088 1.162 1.00 0.00 C ATOM 1626 NE ARG B 126 27.061 -17.637 -0.228 1.00 0.00 N ATOM 1627 CZ ARG B 126 26.084 -17.940 -1.087 1.00 0.00 C ATOM 1628 NH1 ARG B 126 25.054 -18.675 -0.691 1.00 0.00 N ATOM 1629 NH2 ARG B 126 26.149 -17.500 -2.339 1.00 0.00 N ATOM 0 H ARG B 126 27.544 -13.405 1.482 1.00 0.00 H new ATOM 0 HA ARG B 126 25.179 -14.801 2.253 1.00 0.00 H new ATOM 0 HB2 ARG B 126 27.417 -15.547 1.051 1.00 0.00 H new ATOM 0 HB3 ARG B 126 27.993 -15.790 2.688 1.00 0.00 H new ATOM 0 HG2 ARG B 126 26.447 -17.510 3.123 1.00 0.00 H new ATOM 0 HG3 ARG B 126 25.370 -17.009 1.835 1.00 0.00 H new ATOM 0 HD2 ARG B 126 28.136 -18.224 1.468 1.00 0.00 H new ATOM 0 HD3 ARG B 126 26.614 -19.061 1.238 1.00 0.00 H new ATOM 0 HE ARG B 126 27.828 -17.055 -0.563 1.00 0.00 H new ATOM 0 HH11 ARG B 126 25.007 -19.010 0.271 1.00 0.00 H new ATOM 0 HH12 ARG B 126 24.309 -18.905 -1.349 1.00 0.00 H new ATOM 0 HH21 ARG B 126 26.942 -16.934 -2.640 1.00 0.00 H new ATOM 0 HH22 ARG B 126 25.406 -17.728 -2.999 1.00 0.00 H new ATOM 1636 N GLU B 127 27.076 -13.629 4.595 1.00 0.00 N ATOM 1637 CA GLU B 127 27.200 -13.441 6.034 1.00 0.00 C ATOM 1638 C GLU B 127 26.078 -12.562 6.570 1.00 0.00 C ATOM 1639 O GLU B 127 25.903 -12.431 7.781 1.00 0.00 O ATOM 1640 CB GLU B 127 28.560 -12.840 6.395 1.00 0.00 C ATOM 1641 CG GLU B 127 29.747 -13.697 5.990 1.00 0.00 C ATOM 1642 CD GLU B 127 31.040 -13.256 6.644 1.00 0.00 C ATOM 1643 OE1 GLU B 127 31.575 -12.191 6.273 1.00 0.00 O ATOM 1644 OE2 GLU B 127 31.533 -13.981 7.534 1.00 0.00 O ATOM 0 H GLU B 127 27.679 -13.024 4.038 1.00 0.00 H new ATOM 0 HA GLU B 127 27.122 -14.423 6.501 1.00 0.00 H new ATOM 0 HB2 GLU B 127 28.651 -11.864 5.918 1.00 0.00 H new ATOM 0 HB3 GLU B 127 28.597 -12.674 7.472 1.00 0.00 H new ATOM 0 HG2 GLU B 127 29.547 -14.735 6.255 1.00 0.00 H new ATOM 0 HG3 GLU B 127 29.862 -13.661 4.907 1.00 0.00 H new ATOM 1646 N ALA B 128 25.313 -11.971 5.666 1.00 0.00 N ATOM 1647 CA ALA B 128 24.212 -11.111 6.053 1.00 0.00 C ATOM 1648 C ALA B 128 22.895 -11.673 5.542 1.00 0.00 C ATOM 1649 O ALA B 128 22.858 -12.412 4.556 1.00 0.00 O ATOM 1650 CB ALA B 128 24.429 -9.700 5.529 1.00 0.00 C ATOM 0 H ALA B 128 25.436 -12.073 4.659 1.00 0.00 H new ATOM 0 HA ALA B 128 24.171 -11.071 7.141 1.00 0.00 H new ATOM 0 HB1 ALA B 128 23.593 -9.068 5.829 1.00 0.00 H new ATOM 0 HB2 ALA B 128 25.354 -9.297 5.941 1.00 0.00 H new ATOM 0 HB3 ALA B 128 24.495 -9.722 4.441 1.00 0.00 H new ATOM 1652 N ASP B 129 21.816 -11.340 6.225 1.00 0.00 N ATOM 1653 CA ASP B 129 20.492 -11.801 5.833 1.00 0.00 C ATOM 1654 C ASP B 129 19.885 -10.890 4.779 1.00 0.00 C ATOM 1655 O ASP B 129 18.938 -10.157 5.042 1.00 0.00 O ATOM 1656 CB ASP B 129 19.556 -11.930 7.040 1.00 0.00 C ATOM 1657 CG ASP B 129 19.766 -10.848 8.080 1.00 0.00 C ATOM 1658 OD1 ASP B 129 20.818 -10.874 8.752 1.00 0.00 O ATOM 1659 OD2 ASP B 129 18.881 -9.982 8.243 1.00 0.00 O ATOM 0 H ASP B 129 21.828 -10.750 7.057 1.00 0.00 H new ATOM 0 HA ASP B 129 20.612 -12.794 5.400 1.00 0.00 H new ATOM 0 HB2 ASP B 129 18.523 -11.897 6.695 1.00 0.00 H new ATOM 0 HB3 ASP B 129 19.706 -12.905 7.504 1.00 0.00 H new ATOM 1661 N ILE B 130 20.461 -10.922 3.588 1.00 0.00 N ATOM 1662 CA ILE B 130 19.971 -10.111 2.483 1.00 0.00 C ATOM 1663 C ILE B 130 19.050 -10.945 1.597 1.00 0.00 C ATOM 1664 O ILE B 130 17.869 -10.627 1.430 1.00 0.00 O ATOM 1665 CB ILE B 130 21.130 -9.543 1.634 1.00 0.00 C ATOM 1666 CG1 ILE B 130 22.158 -8.842 2.531 1.00 0.00 C ATOM 1667 CG2 ILE B 130 20.592 -8.580 0.584 1.00 0.00 C ATOM 1668 CD1 ILE B 130 23.378 -8.337 1.792 1.00 0.00 C ATOM 0 H ILE B 130 21.269 -11.501 3.361 1.00 0.00 H new ATOM 0 HA ILE B 130 19.420 -9.271 2.906 1.00 0.00 H new ATOM 0 HB ILE B 130 21.626 -10.369 1.125 1.00 0.00 H new ATOM 0 HG12 ILE B 130 21.676 -8.002 3.031 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.478 -9.535 3.309 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.419 -8.187 -0.007 1.00 0.00 H new ATOM 0 HG22 ILE B 130 19.896 -9.106 -0.070 1.00 0.00 H new ATOM 0 HG23 ILE B 130 20.075 -7.757 1.076 1.00 0.00 H new ATOM 0 HD11 ILE B 130 24.056 -7.854 2.496 1.00 0.00 H new ATOM 0 HD12 ILE B 130 23.887 -9.174 1.315 1.00 0.00 H new ATOM 0 HD13 ILE B 130 23.071 -7.618 1.032 1.00 0.00 H new ATOM 1670 N ASP B 131 19.593 -12.023 1.036 1.00 0.00 N ATOM 1671 CA ASP B 131 18.812 -12.907 0.182 1.00 0.00 C ATOM 1672 C ASP B 131 17.756 -13.616 1.010 1.00 0.00 C ATOM 1673 O ASP B 131 18.073 -14.451 1.859 1.00 0.00 O ATOM 1674 CB ASP B 131 19.700 -13.939 -0.517 1.00 0.00 C ATOM 1675 CG ASP B 131 18.900 -14.863 -1.418 1.00 0.00 C ATOM 1676 OD1 ASP B 131 18.477 -14.417 -2.502 1.00 0.00 O ATOM 1677 OD2 ASP B 131 18.686 -16.036 -1.041 1.00 0.00 O ATOM 0 H ASP B 131 20.566 -12.302 1.158 1.00 0.00 H new ATOM 0 HA ASP B 131 18.334 -12.299 -0.586 1.00 0.00 H new ATOM 0 HB2 ASP B 131 20.458 -13.424 -1.107 1.00 0.00 H new ATOM 0 HB3 ASP B 131 20.227 -14.530 0.232 1.00 0.00 H new ATOM 1679 N GLY B 132 16.507 -13.261 0.781 1.00 0.00 N ATOM 1680 CA GLY B 132 15.423 -13.865 1.521 1.00 0.00 C ATOM 1681 C GLY B 132 14.732 -12.862 2.417 1.00 0.00 C ATOM 1682 O GLY B 132 13.644 -13.117 2.915 1.00 0.00 O ATOM 0 H GLY B 132 16.222 -12.563 0.094 1.00 0.00 H new ATOM 0 HA2 GLY B 132 14.700 -14.291 0.825 1.00 0.00 H new ATOM 0 HA3 GLY B 132 15.808 -14.688 2.124 1.00 0.00 H new ATOM 1684 N ASP B 133 15.367 -11.718 2.624 1.00 0.00 N ATOM 1685 CA ASP B 133 14.789 -10.673 3.461 1.00 0.00 C ATOM 1686 C ASP B 133 14.258 -9.533 2.602 1.00 0.00 C ATOM 1687 O ASP B 133 13.076 -9.205 2.654 1.00 0.00 O ATOM 1688 CB ASP B 133 15.801 -10.143 4.477 1.00 0.00 C ATOM 1689 CG ASP B 133 15.160 -9.239 5.516 1.00 0.00 C ATOM 1690 OD1 ASP B 133 14.903 -8.055 5.209 1.00 0.00 O ATOM 1691 OD2 ASP B 133 14.906 -9.710 6.645 1.00 0.00 O ATOM 0 H ASP B 133 16.278 -11.489 2.227 1.00 0.00 H new ATOM 0 HA ASP B 133 13.960 -11.115 4.014 1.00 0.00 H new ATOM 0 HB2 ASP B 133 16.283 -10.983 4.978 1.00 0.00 H new ATOM 0 HB3 ASP B 133 16.583 -9.593 3.954 1.00 0.00 H new ATOM 1693 N GLY B 134 15.134 -8.942 1.801 1.00 0.00 N ATOM 1694 CA GLY B 134 14.725 -7.850 0.940 1.00 0.00 C ATOM 1695 C GLY B 134 15.679 -6.675 0.995 1.00 0.00 C ATOM 1696 O GLY B 134 16.784 -6.741 0.458 1.00 0.00 O ATOM 0 H GLY B 134 16.119 -9.198 1.732 1.00 0.00 H new ATOM 0 HA2 GLY B 134 14.655 -8.209 -0.087 1.00 0.00 H new ATOM 0 HA3 GLY B 134 13.728 -7.518 1.230 1.00 0.00 H new ATOM 1698 N GLN B 135 15.250 -5.600 1.645 1.00 0.00 N ATOM 1699 CA GLN B 135 16.068 -4.401 1.771 1.00 0.00 C ATOM 1700 C GLN B 135 16.936 -4.492 3.022 1.00 0.00 C ATOM 1701 O GLN B 135 16.481 -4.957 4.066 1.00 0.00 O ATOM 1702 CB GLN B 135 15.184 -3.149 1.842 1.00 0.00 C ATOM 1703 CG GLN B 135 14.034 -3.121 0.838 1.00 0.00 C ATOM 1704 CD GLN B 135 14.485 -2.877 -0.591 1.00 0.00 C ATOM 1705 OE1 GLN B 135 15.588 -3.250 -0.983 1.00 0.00 O ATOM 1706 NE2 GLN B 135 13.625 -2.253 -1.386 1.00 0.00 N ATOM 0 H GLN B 135 14.337 -5.535 2.094 1.00 0.00 H new ATOM 0 HA GLN B 135 16.709 -4.326 0.892 1.00 0.00 H new ATOM 0 HB2 GLN B 135 14.772 -3.069 2.848 1.00 0.00 H new ATOM 0 HB3 GLN B 135 15.809 -2.270 1.682 1.00 0.00 H new ATOM 0 HG2 GLN B 135 13.498 -4.069 0.885 1.00 0.00 H new ATOM 0 HG3 GLN B 135 13.329 -2.341 1.126 1.00 0.00 H new ATOM 0 HE21 GLN B 135 12.718 -1.958 -1.025 1.00 0.00 H new ATOM 0 HE22 GLN B 135 13.871 -2.068 -2.358 1.00 0.00 H new ATOM 1710 N VAL B 136 18.178 -4.046 2.916 1.00 0.00 N ATOM 1711 CA VAL B 136 19.100 -4.092 4.042 1.00 0.00 C ATOM 1712 C VAL B 136 19.781 -2.746 4.250 1.00 0.00 C ATOM 1713 O VAL B 136 19.746 -1.880 3.377 1.00 0.00 O ATOM 1714 CB VAL B 136 20.176 -5.185 3.864 1.00 0.00 C ATOM 1715 CG1 VAL B 136 19.563 -6.571 3.995 1.00 0.00 C ATOM 1716 CG2 VAL B 136 20.890 -5.031 2.528 1.00 0.00 C ATOM 0 H VAL B 136 18.571 -3.648 2.063 1.00 0.00 H new ATOM 0 HA VAL B 136 18.503 -4.335 4.921 1.00 0.00 H new ATOM 0 HB VAL B 136 20.915 -5.065 4.656 1.00 0.00 H new ATOM 0 HG11 VAL B 136 20.339 -7.326 3.866 1.00 0.00 H new ATOM 0 HG12 VAL B 136 19.113 -6.678 4.982 1.00 0.00 H new ATOM 0 HG13 VAL B 136 18.797 -6.704 3.231 1.00 0.00 H new ATOM 0 HG21 VAL B 136 21.643 -5.812 2.426 1.00 0.00 H new ATOM 0 HG22 VAL B 136 20.167 -5.116 1.717 1.00 0.00 H new ATOM 0 HG23 VAL B 136 21.372 -4.054 2.483 1.00 0.00 H new ATOM 1718 N ASN B 137 20.398 -2.576 5.408 1.00 0.00 N ATOM 1719 CA ASN B 137 21.088 -1.337 5.728 1.00 0.00 C ATOM 1720 C ASN B 137 22.574 -1.437 5.396 1.00 0.00 C ATOM 1721 O ASN B 137 23.201 -2.480 5.588 1.00 0.00 O ATOM 1722 CB ASN B 137 20.886 -0.948 7.199 1.00 0.00 C ATOM 1723 CG ASN B 137 21.483 -1.947 8.176 1.00 0.00 C ATOM 1724 OD1 ASN B 137 21.460 -3.152 7.942 1.00 0.00 O ATOM 1725 ND2 ASN B 137 22.012 -1.445 9.283 1.00 0.00 N ATOM 0 H ASN B 137 20.435 -3.282 6.143 1.00 0.00 H new ATOM 0 HA ASN B 137 20.653 -0.550 5.112 1.00 0.00 H new ATOM 0 HB2 ASN B 137 21.334 0.031 7.373 1.00 0.00 H new ATOM 0 HB3 ASN B 137 19.819 -0.850 7.398 1.00 0.00 H new ATOM 0 HD21 ASN B 137 22.421 -2.067 9.980 1.00 0.00 H new ATOM 0 HD22 ASN B 137 22.010 -0.437 9.437 1.00 0.00 H new ATOM 1729 N TYR B 138 23.132 -0.348 4.893 1.00 0.00 N ATOM 1730 CA TYR B 138 24.546 -0.304 4.523 1.00 0.00 C ATOM 1731 C TYR B 138 25.455 -0.384 5.749 1.00 0.00 C ATOM 1732 O TYR B 138 26.601 -0.821 5.652 1.00 0.00 O ATOM 1733 CB TYR B 138 24.855 0.974 3.724 1.00 0.00 C ATOM 1734 CG TYR B 138 24.688 2.253 4.519 1.00 0.00 C ATOM 1735 CD1 TYR B 138 23.447 2.861 4.640 1.00 0.00 C ATOM 1736 CD2 TYR B 138 25.772 2.845 5.158 1.00 0.00 C ATOM 1737 CE1 TYR B 138 23.287 4.021 5.369 1.00 0.00 C ATOM 1738 CE2 TYR B 138 25.620 4.004 5.893 1.00 0.00 C ATOM 1739 CZ TYR B 138 24.374 4.587 5.995 1.00 0.00 C ATOM 1740 OH TYR B 138 24.211 5.740 6.730 1.00 0.00 O ATOM 0 H TYR B 138 22.628 0.524 4.729 1.00 0.00 H new ATOM 0 HA TYR B 138 24.746 -1.175 3.899 1.00 0.00 H new ATOM 0 HB2 TYR B 138 25.879 0.920 3.353 1.00 0.00 H new ATOM 0 HB3 TYR B 138 24.202 1.012 2.852 1.00 0.00 H new ATOM 0 HD1 TYR B 138 22.590 2.418 4.154 1.00 0.00 H new ATOM 0 HD2 TYR B 138 26.749 2.391 5.078 1.00 0.00 H new ATOM 0 HE1 TYR B 138 22.314 4.483 5.448 1.00 0.00 H new ATOM 0 HE2 TYR B 138 26.471 4.451 6.385 1.00 0.00 H new ATOM 0 HH TYR B 138 23.306 5.764 7.105 1.00 0.00 H new ATOM 1743 N GLU B 139 24.927 0.028 6.896 1.00 0.00 N ATOM 1744 CA GLU B 139 25.683 0.039 8.147 1.00 0.00 C ATOM 1745 C GLU B 139 26.303 -1.310 8.487 1.00 0.00 C ATOM 1746 O GLU B 139 27.464 -1.374 8.896 1.00 0.00 O ATOM 1747 CB GLU B 139 24.813 0.534 9.299 1.00 0.00 C ATOM 1748 CG GLU B 139 24.375 1.978 9.152 1.00 0.00 C ATOM 1749 CD GLU B 139 23.927 2.577 10.464 1.00 0.00 C ATOM 1750 OE1 GLU B 139 24.781 2.748 11.359 1.00 0.00 O ATOM 1751 OE2 GLU B 139 22.723 2.881 10.603 1.00 0.00 O ATOM 0 H GLU B 139 23.968 0.363 6.987 1.00 0.00 H new ATOM 0 HA GLU B 139 26.511 0.732 7.998 1.00 0.00 H new ATOM 0 HB2 GLU B 139 23.929 -0.099 9.374 1.00 0.00 H new ATOM 0 HB3 GLU B 139 25.364 0.424 10.233 1.00 0.00 H new ATOM 0 HG2 GLU B 139 25.199 2.566 8.749 1.00 0.00 H new ATOM 0 HG3 GLU B 139 23.560 2.037 8.431 1.00 0.00 H new ATOM 1753 N GLU B 140 25.543 -2.382 8.311 1.00 0.00 N ATOM 1754 CA GLU B 140 26.041 -3.716 8.617 1.00 0.00 C ATOM 1755 C GLU B 140 27.260 -4.052 7.769 1.00 0.00 C ATOM 1756 O GLU B 140 28.266 -4.544 8.281 1.00 0.00 O ATOM 1757 CB GLU B 140 24.947 -4.774 8.436 1.00 0.00 C ATOM 1758 CG GLU B 140 23.773 -4.622 9.390 1.00 0.00 C ATOM 1759 CD GLU B 140 24.180 -4.066 10.738 1.00 0.00 C ATOM 1760 OE1 GLU B 140 24.894 -4.767 11.487 1.00 0.00 O ATOM 1761 OE2 GLU B 140 23.793 -2.922 11.053 1.00 0.00 O ATOM 0 H GLU B 140 24.586 -2.355 7.960 1.00 0.00 H new ATOM 0 HA GLU B 140 26.343 -3.722 9.664 1.00 0.00 H new ATOM 0 HB2 GLU B 140 24.577 -4.727 7.412 1.00 0.00 H new ATOM 0 HB3 GLU B 140 25.386 -5.762 8.572 1.00 0.00 H new ATOM 0 HG2 GLU B 140 23.029 -3.965 8.941 1.00 0.00 H new ATOM 0 HG3 GLU B 140 23.297 -5.593 9.531 1.00 0.00 H new ATOM 1763 N PHE B 141 27.171 -3.751 6.479 1.00 0.00 N ATOM 1764 CA PHE B 141 28.266 -4.018 5.556 1.00 0.00 C ATOM 1765 C PHE B 141 29.487 -3.170 5.894 1.00 0.00 C ATOM 1766 O PHE B 141 30.620 -3.648 5.832 1.00 0.00 O ATOM 1767 CB PHE B 141 27.828 -3.782 4.112 1.00 0.00 C ATOM 1768 CG PHE B 141 27.808 -5.033 3.282 1.00 0.00 C ATOM 1769 CD1 PHE B 141 26.897 -6.043 3.547 1.00 0.00 C ATOM 1770 CD2 PHE B 141 28.705 -5.201 2.238 1.00 0.00 C ATOM 1771 CE1 PHE B 141 26.879 -7.195 2.784 1.00 0.00 C ATOM 1772 CE2 PHE B 141 28.691 -6.350 1.473 1.00 0.00 C ATOM 1773 CZ PHE B 141 27.776 -7.349 1.746 1.00 0.00 C ATOM 0 H PHE B 141 26.352 -3.322 6.049 1.00 0.00 H new ATOM 0 HA PHE B 141 28.545 -5.066 5.662 1.00 0.00 H new ATOM 0 HB2 PHE B 141 26.833 -3.338 4.110 1.00 0.00 H new ATOM 0 HB3 PHE B 141 28.500 -3.059 3.650 1.00 0.00 H new ATOM 0 HD1 PHE B 141 26.194 -5.929 4.358 1.00 0.00 H new ATOM 0 HD2 PHE B 141 29.423 -4.424 2.021 1.00 0.00 H new ATOM 0 HE1 PHE B 141 26.163 -7.975 3.000 1.00 0.00 H new ATOM 0 HE2 PHE B 141 29.394 -6.468 0.662 1.00 0.00 H new ATOM 0 HZ PHE B 141 27.763 -8.249 1.148 1.00 0.00 H new ATOM 1775 N VAL B 142 29.249 -1.914 6.259 1.00 0.00 N ATOM 1776 CA VAL B 142 30.329 -1.006 6.625 1.00 0.00 C ATOM 1777 C VAL B 142 31.065 -1.535 7.854 1.00 0.00 C ATOM 1778 O VAL B 142 32.296 -1.552 7.895 1.00 0.00 O ATOM 1779 CB VAL B 142 29.810 0.424 6.899 1.00 0.00 C ATOM 1780 CG1 VAL B 142 30.928 1.318 7.413 1.00 0.00 C ATOM 1781 CG2 VAL B 142 29.197 1.018 5.640 1.00 0.00 C ATOM 0 H VAL B 142 28.317 -1.502 6.309 1.00 0.00 H new ATOM 0 HA VAL B 142 31.016 -0.955 5.780 1.00 0.00 H new ATOM 0 HB VAL B 142 29.040 0.363 7.668 1.00 0.00 H new ATOM 0 HG11 VAL B 142 30.538 2.319 7.598 1.00 0.00 H new ATOM 0 HG12 VAL B 142 31.326 0.906 8.341 1.00 0.00 H new ATOM 0 HG13 VAL B 142 31.723 1.371 6.669 1.00 0.00 H new ATOM 0 HG21 VAL B 142 28.837 2.025 5.851 1.00 0.00 H new ATOM 0 HG22 VAL B 142 29.950 1.059 4.853 1.00 0.00 H new ATOM 0 HG23 VAL B 142 28.364 0.396 5.312 1.00 0.00 H new ATOM 1783 N GLN B 143 30.304 -1.998 8.839 1.00 0.00 N ATOM 1784 CA GLN B 143 30.883 -2.540 10.061 1.00 0.00 C ATOM 1785 C GLN B 143 31.661 -3.823 9.783 1.00 0.00 C ATOM 1786 O GLN B 143 32.672 -4.100 10.424 1.00 0.00 O ATOM 1787 CB GLN B 143 29.807 -2.781 11.118 1.00 0.00 C ATOM 1788 CG GLN B 143 29.384 -1.524 11.856 1.00 0.00 C ATOM 1789 CD GLN B 143 30.570 -0.753 12.392 1.00 0.00 C ATOM 1790 OE1 GLN B 143 31.095 0.141 11.729 1.00 0.00 O ATOM 1791 NE2 GLN B 143 31.003 -1.099 13.593 1.00 0.00 N ATOM 0 H GLN B 143 29.284 -2.009 8.815 1.00 0.00 H new ATOM 0 HA GLN B 143 31.582 -1.800 10.450 1.00 0.00 H new ATOM 0 HB2 GLN B 143 28.933 -3.222 10.640 1.00 0.00 H new ATOM 0 HB3 GLN B 143 30.176 -3.509 11.840 1.00 0.00 H new ATOM 0 HG2 GLN B 143 28.810 -0.885 11.184 1.00 0.00 H new ATOM 0 HG3 GLN B 143 28.724 -1.793 12.681 1.00 0.00 H new ATOM 0 HE21 GLN B 143 30.537 -1.846 14.107 1.00 0.00 H new ATOM 0 HE22 GLN B 143 31.803 -0.618 14.005 1.00 0.00 H new ATOM 1795 N MET B 144 31.191 -4.595 8.811 1.00 0.00 N ATOM 1796 CA MET B 144 31.846 -5.842 8.440 1.00 0.00 C ATOM 1797 C MET B 144 33.170 -5.570 7.737 1.00 0.00 C ATOM 1798 O MET B 144 34.199 -6.149 8.085 1.00 0.00 O ATOM 1799 CB MET B 144 30.939 -6.684 7.537 1.00 0.00 C ATOM 1800 CG MET B 144 29.812 -7.390 8.268 1.00 0.00 C ATOM 1801 SD MET B 144 28.673 -8.238 7.157 1.00 0.00 S ATOM 1802 CE MET B 144 29.783 -9.371 6.329 1.00 0.00 C ATOM 0 H MET B 144 30.357 -4.378 8.265 1.00 0.00 H new ATOM 0 HA MET B 144 32.045 -6.400 9.355 1.00 0.00 H new ATOM 0 HB2 MET B 144 30.511 -6.039 6.769 1.00 0.00 H new ATOM 0 HB3 MET B 144 31.547 -7.429 7.025 1.00 0.00 H new ATOM 0 HG2 MET B 144 30.235 -8.112 8.966 1.00 0.00 H new ATOM 0 HG3 MET B 144 29.258 -6.662 8.860 1.00 0.00 H new ATOM 0 HE1 MET B 144 29.230 -9.942 5.583 1.00 0.00 H new ATOM 0 HE2 MET B 144 30.578 -8.809 5.839 1.00 0.00 H new ATOM 0 HE3 MET B 144 30.218 -10.053 7.059 1.00 0.00 H new ATOM 1804 N MET B 145 33.141 -4.664 6.765 1.00 0.00 N ATOM 1805 CA MET B 145 34.338 -4.317 6.000 1.00 0.00 C ATOM 1806 C MET B 145 35.389 -3.607 6.852 1.00 0.00 C ATOM 1807 O MET B 145 36.577 -3.646 6.539 1.00 0.00 O ATOM 1808 CB MET B 145 33.994 -3.482 4.758 1.00 0.00 C ATOM 1809 CG MET B 145 33.521 -2.069 5.061 1.00 0.00 C ATOM 1810 SD MET B 145 33.217 -1.097 3.574 1.00 0.00 S ATOM 1811 CE MET B 145 31.840 -1.988 2.857 1.00 0.00 C ATOM 0 H MET B 145 32.302 -4.155 6.487 1.00 0.00 H new ATOM 0 HA MET B 145 34.772 -5.260 5.667 1.00 0.00 H new ATOM 0 HB2 MET B 145 34.874 -3.428 4.117 1.00 0.00 H new ATOM 0 HB3 MET B 145 33.218 -3.998 4.192 1.00 0.00 H new ATOM 0 HG2 MET B 145 32.606 -2.116 5.651 1.00 0.00 H new ATOM 0 HG3 MET B 145 34.269 -1.564 5.672 1.00 0.00 H new ATOM 0 HE1 MET B 145 31.347 -1.360 2.115 1.00 0.00 H new ATOM 0 HE2 MET B 145 32.204 -2.897 2.379 1.00 0.00 H new ATOM 0 HE3 MET B 145 31.129 -2.250 3.640 1.00 0.00 H new ATOM 1813 N THR B 146 34.955 -2.960 7.925 1.00 0.00 N ATOM 1814 CA THR B 146 35.883 -2.261 8.802 1.00 0.00 C ATOM 1815 C THR B 146 36.434 -3.204 9.866 1.00 0.00 C ATOM 1816 O THR B 146 37.485 -2.951 10.456 1.00 0.00 O ATOM 1817 CB THR B 146 35.234 -1.035 9.472 1.00 0.00 C ATOM 1818 OG1 THR B 146 33.947 -1.391 9.993 1.00 0.00 O ATOM 1819 CG2 THR B 146 35.073 0.102 8.476 1.00 0.00 C ATOM 0 H THR B 146 33.976 -2.905 8.207 1.00 0.00 H new ATOM 0 HA THR B 146 36.703 -1.905 8.178 1.00 0.00 H new ATOM 0 HB THR B 146 35.884 -0.705 10.282 1.00 0.00 H new ATOM 0 HG1 THR B 146 33.253 -1.141 9.348 1.00 0.00 H new ATOM 0 HG21 THR B 146 34.613 0.957 8.971 1.00 0.00 H new ATOM 0 HG22 THR B 146 36.051 0.389 8.090 1.00 0.00 H new ATOM 0 HG23 THR B 146 34.439 -0.224 7.651 1.00 0.00 H new ATOM 1822 N ALA B 147 35.722 -4.302 10.098 1.00 0.00 N ATOM 1823 CA ALA B 147 36.136 -5.291 11.082 1.00 0.00 C ATOM 1824 C ALA B 147 37.115 -6.283 10.467 1.00 0.00 C ATOM 1825 O ALA B 147 37.973 -6.837 11.157 1.00 0.00 O ATOM 1826 CB ALA B 147 34.924 -6.020 11.640 1.00 0.00 C ATOM 0 H ALA B 147 34.853 -4.528 9.615 1.00 0.00 H new ATOM 0 HA ALA B 147 36.639 -4.774 11.899 1.00 0.00 H new ATOM 0 HB1 ALA B 147 35.249 -6.757 12.375 1.00 0.00 H new ATOM 0 HB2 ALA B 147 34.256 -5.303 12.116 1.00 0.00 H new ATOM 0 HB3 ALA B 147 34.397 -6.524 10.829 1.00 0.00 H new ATOM 1828 N LYS B 148 36.979 -6.511 9.169 1.00 0.00 N ATOM 1829 CA LYS B 148 37.851 -7.434 8.461 1.00 0.00 C ATOM 1830 C LYS B 148 38.885 -6.677 7.631 1.00 0.00 C ATOM 1831 O LYS B 148 39.545 -5.775 8.180 1.00 0.00 O ATOM 1832 CB LYS B 148 37.030 -8.362 7.564 1.00 0.00 C ATOM 1833 CG LYS B 148 36.145 -9.347 8.313 1.00 0.00 C ATOM 1834 CD LYS B 148 35.389 -10.238 7.340 1.00 0.00 C ATOM 1835 CE LYS B 148 34.659 -11.364 8.053 1.00 0.00 C ATOM 1836 NZ LYS B 148 34.058 -12.330 7.097 1.00 0.00 N ATOM 1837 OXT LYS B 148 39.039 -6.991 6.433 1.00 0.00 O ATOM 0 H LYS B 148 36.271 -6.068 8.584 1.00 0.00 H new ATOM 0 HA LYS B 148 38.379 -8.036 9.200 1.00 0.00 H new ATOM 0 HB2 LYS B 148 36.403 -7.754 6.912 1.00 0.00 H new ATOM 0 HB3 LYS B 148 37.711 -8.921 6.922 1.00 0.00 H new ATOM 0 HG2 LYS B 148 36.755 -9.960 8.976 1.00 0.00 H new ATOM 0 HG3 LYS B 148 35.438 -8.804 8.941 1.00 0.00 H new ATOM 0 HD2 LYS B 148 34.672 -9.638 6.780 1.00 0.00 H new ATOM 0 HD3 LYS B 148 36.087 -10.659 6.616 1.00 0.00 H new ATOM 0 HE2 LYS B 148 35.354 -11.888 8.710 1.00 0.00 H new ATOM 0 HE3 LYS B 148 33.876 -10.945 8.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 33.905 -13.241 7.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 33.148 -11.960 6.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 34.701 -12.466 6.291 1.00 0.00 H new