USER MOD reduce.3.24.130724 H: found=0, std=0, add=1367, rem=0, adj=42 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= -0.0274 (180deg=-0.0274) USER MOD Set 1.2: B 145 MET CE :methyl -170:sc= -0.389 (180deg=-0.693) USER MOD Set 2.1: B 99 TYR OH : rot -115:sc= 0.148 USER MOD Set 2.2: B 137 ASN : amide:sc= 0.213 K(o=0.36,f=-0.14) USER MOD Set 3.1: A 8 MET CE :methyl -172:sc= 0 (180deg=-0.0739) USER MOD Set 3.2: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 95 LYS NZ :NH3+ 159:sc= 3.48 (180deg=1.55) USER MOD Set 4.2: A 99 THR OG1 : rot 85:sc= 1.86 USER MOD Set 4.3: A 102 GLN : amide:sc= 0.754 K(o=8.1,f=2.8!) USER MOD Set 4.4: B 97 ASN : amide:sc= 1.97 K(o=8.1,f=-5.2!) USER MOD Set 5.1: A 77 CYS SG : rot 27:sc= 0.113 USER MOD Set 5.2: A 100 TYR OH : rot -48:sc= 0.63 USER MOD Set 6.1: A 39 CYS SG : rot 92:sc= -0.59! USER MOD Set 6.2: A 63 ASN : amide:sc= 0.479 K(o=-0.11,f=-4.4) USER MOD Set 7.1: A 20 TYR OH : rot -128:sc= 1.92 USER MOD Set 7.2: A 43 HIS : no HE2:sc= 0.48 K(o=2.4,f=-4.9!) USER MOD Set 8.1: A 29 SER OG : rot 180:sc= 0.34 USER MOD Set 8.2: A 30 SER OG : rot 180:sc= 0.167 USER MOD Single : A 5 SER OG : rot -130:sc= -0.168 USER MOD Single : A 6 LYS NZ :NH3+ -167:sc= 0.965 (180deg=0.41) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 CYS SG : rot 81:sc= 1.15 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 54:sc= 0.516 USER MOD Single : A 19 ASN : amide:sc= 0.757 K(o=0.76,f=-0.029) USER MOD Single : A 22 HIS : no HE2:sc= 0.378 K(o=0.38,f=-1.7) USER MOD Single : A 26 GLN : amide:sc= 1.18 K(o=1.2,f=-1.2) USER MOD Single : A 27 ASN : amide:sc= 0.539 K(o=0.54,f=-6.5!) USER MOD Single : A 31 SER OG : rot -88:sc= 0.667 USER MOD Single : A 33 SER OG : rot -11:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.0913 USER MOD Single : A 36 MET CE :methyl -111:sc= -0.726 (180deg=-2.52) USER MOD Single : A 44 LYS NZ :NH3+ -151:sc= 1.16 (180deg=0.477) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 145:sc= 2.33 (180deg=0.926) USER MOD Single : A 62 HIS : no HD1:sc=-0.00535 X(o=-0.0053,f=0) USER MOD Single : A 65 THR OG1 : rot 111:sc= 0.0124 USER MOD Single : A 69 SER OG : rot 85:sc= 0.0867 USER MOD Single : A 70 THR OG1 : rot 64:sc= 1.26 USER MOD Single : A 73 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00445) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 MET CE :methyl -138:sc= -1.63 (180deg=-3.7!) USER MOD Single : A 94 SER OG : rot -39:sc= 0.856 USER MOD Single : A 96 CYS SG : rot 180:sc= -2.44! USER MOD Single : A 98 TYR OH : rot 111:sc= -1.09 USER MOD Single : A 107 SER OG : rot 72:sc= 1.1 USER MOD Single : A 110 GLN : amide:sc= -0.568 K(o=-0.57,f=-1.3) USER MOD Single : A 111 LYS NZ :NH3+ -161:sc= -0.0839 (180deg=-0.403) USER MOD Single : B 94 LYS NZ :NH3+ 168:sc= 0.676 (180deg=0.445) USER MOD Single : B 101 SER OG : rot -109:sc= 0.883 USER MOD Single : B 107 HIS : no HD1:sc= -0.0272 X(o=-0.027,f=-0.16) USER MOD Single : B 110 THR OG1 : rot -101:sc= 0.691 USER MOD Single : B 111 ASN : amide:sc=-0.00665 X(o=-0.0066,f=-0.15) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot 180:sc= -0.0648 USER MOD Single : B 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 135 GLN : amide:sc= -0.121 K(o=-0.12,f=-2.4!) USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 143 GLN : amide:sc= -0.0164 K(o=-0.016,f=-1.2!) USER MOD Single : B 144 MET CE :methyl -149:sc= 0 (180deg=-0.033) USER MOD Single : B 146 THR OG1 : rot 77:sc= 0.465 USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 24 N GLY A 4 18.650 4.821 -7.322 1.00 0.00 N ATOM 25 CA GLY A 4 17.600 5.239 -6.424 1.00 0.00 C ATOM 26 C GLY A 4 16.757 4.083 -5.940 1.00 0.00 C ATOM 27 O GLY A 4 16.020 3.480 -6.716 1.00 0.00 O ATOM 0 HA2 GLY A 4 18.041 5.747 -5.566 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.961 5.963 -6.929 1.00 0.00 H new ATOM 29 N SER A 5 16.857 3.779 -4.651 1.00 0.00 N ATOM 30 CA SER A 5 16.095 2.689 -4.055 1.00 0.00 C ATOM 31 C SER A 5 14.588 2.939 -4.159 1.00 0.00 C ATOM 32 O SER A 5 13.793 2.001 -4.249 1.00 0.00 O ATOM 33 CB SER A 5 16.508 2.522 -2.592 1.00 0.00 C ATOM 34 OG SER A 5 17.349 3.595 -2.185 1.00 0.00 O ATOM 0 H SER A 5 17.462 4.275 -3.996 1.00 0.00 H new ATOM 0 HA SER A 5 16.314 1.773 -4.603 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.621 2.488 -1.959 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.030 1.574 -2.461 1.00 0.00 H new ATOM 0 HG SER A 5 18.150 3.236 -1.750 1.00 0.00 H new ATOM 37 N LYS A 6 14.208 4.214 -4.170 1.00 0.00 N ATOM 38 CA LYS A 6 12.807 4.603 -4.266 1.00 0.00 C ATOM 39 C LYS A 6 12.210 4.186 -5.613 1.00 0.00 C ATOM 40 O LYS A 6 11.009 3.937 -5.720 1.00 0.00 O ATOM 41 CB LYS A 6 12.666 6.119 -4.076 1.00 0.00 C ATOM 42 CG LYS A 6 11.270 6.577 -3.672 1.00 0.00 C ATOM 43 CD LYS A 6 11.017 8.028 -4.065 1.00 0.00 C ATOM 44 CE LYS A 6 11.782 9.007 -3.184 1.00 0.00 C ATOM 45 NZ LYS A 6 11.179 9.139 -1.831 1.00 0.00 N ATOM 0 H LYS A 6 14.857 4.999 -4.113 1.00 0.00 H new ATOM 0 HA LYS A 6 12.258 4.090 -3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 6 13.376 6.445 -3.316 1.00 0.00 H new ATOM 0 HB3 LYS A 6 12.943 6.616 -5.005 1.00 0.00 H new ATOM 0 HG2 LYS A 6 10.526 5.937 -4.145 1.00 0.00 H new ATOM 0 HG3 LYS A 6 11.148 6.465 -2.595 1.00 0.00 H new ATOM 0 HD2 LYS A 6 11.307 8.176 -5.105 1.00 0.00 H new ATOM 0 HD3 LYS A 6 9.950 8.240 -3.998 1.00 0.00 H new ATOM 0 HE2 LYS A 6 12.816 8.674 -3.088 1.00 0.00 H new ATOM 0 HE3 LYS A 6 11.805 9.984 -3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 11.589 9.964 -1.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 10.151 9.265 -1.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 11.376 8.280 -1.278 1.00 0.00 H new ATOM 50 N ASN A 7 13.061 4.097 -6.632 1.00 0.00 N ATOM 51 CA ASN A 7 12.621 3.717 -7.971 1.00 0.00 C ATOM 52 C ASN A 7 12.125 2.275 -7.996 1.00 0.00 C ATOM 53 O ASN A 7 11.157 1.953 -8.684 1.00 0.00 O ATOM 54 CB ASN A 7 13.763 3.905 -8.977 1.00 0.00 C ATOM 55 CG ASN A 7 13.376 3.547 -10.400 1.00 0.00 C ATOM 56 OD1 ASN A 7 12.814 4.367 -11.128 1.00 0.00 O ATOM 57 ND2 ASN A 7 13.687 2.328 -10.810 1.00 0.00 N ATOM 0 H ASN A 7 14.061 4.283 -6.555 1.00 0.00 H new ATOM 0 HA ASN A 7 11.791 4.365 -8.253 1.00 0.00 H new ATOM 0 HB2 ASN A 7 14.095 4.943 -8.949 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.610 3.290 -8.673 1.00 0.00 H new ATOM 0 HD21 ASN A 7 13.461 2.037 -11.761 1.00 0.00 H new ATOM 0 HD22 ASN A 7 14.152 1.680 -10.175 1.00 0.00 H new ATOM 61 N MET A 8 12.779 1.417 -7.226 1.00 0.00 N ATOM 62 CA MET A 8 12.411 0.006 -7.162 1.00 0.00 C ATOM 63 C MET A 8 10.999 -0.172 -6.616 1.00 0.00 C ATOM 64 O MET A 8 10.169 -0.840 -7.231 1.00 0.00 O ATOM 65 CB MET A 8 13.417 -0.783 -6.318 1.00 0.00 C ATOM 66 CG MET A 8 13.261 -2.297 -6.401 1.00 0.00 C ATOM 67 SD MET A 8 12.085 -2.953 -5.198 1.00 0.00 S ATOM 68 CE MET A 8 11.939 -4.647 -5.759 1.00 0.00 C ATOM 0 H MET A 8 13.570 1.672 -6.634 1.00 0.00 H new ATOM 0 HA MET A 8 12.432 -0.387 -8.178 1.00 0.00 H new ATOM 0 HB2 MET A 8 14.426 -0.516 -6.634 1.00 0.00 H new ATOM 0 HB3 MET A 8 13.318 -0.477 -5.277 1.00 0.00 H new ATOM 0 HG2 MET A 8 12.935 -2.568 -7.405 1.00 0.00 H new ATOM 0 HG3 MET A 8 14.232 -2.766 -6.244 1.00 0.00 H new ATOM 0 HE1 MET A 8 11.142 -5.146 -5.207 1.00 0.00 H new ATOM 0 HE2 MET A 8 11.706 -4.659 -6.824 1.00 0.00 H new ATOM 0 HE3 MET A 8 12.880 -5.169 -5.588 1.00 0.00 H new ATOM 70 N LEU A 9 10.725 0.444 -5.467 1.00 0.00 N ATOM 71 CA LEU A 9 9.410 0.348 -4.848 1.00 0.00 C ATOM 72 C LEU A 9 8.340 0.949 -5.749 1.00 0.00 C ATOM 73 O LEU A 9 7.222 0.440 -5.826 1.00 0.00 O ATOM 74 CB LEU A 9 9.398 1.019 -3.470 1.00 0.00 C ATOM 75 CG LEU A 9 10.048 0.232 -2.325 1.00 0.00 C ATOM 76 CD1 LEU A 9 9.814 0.931 -0.993 1.00 0.00 C ATOM 77 CD2 LEU A 9 9.519 -1.193 -2.284 1.00 0.00 C ATOM 0 H LEU A 9 11.396 1.012 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 9 9.184 -0.709 -4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.903 1.981 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.363 1.225 -3.199 1.00 0.00 H new ATOM 0 HG LEU A 9 11.122 0.191 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.283 0.357 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.248 1.930 -1.025 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.743 1.007 -0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.993 -1.734 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.440 -1.176 -2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.744 -1.692 -3.226 1.00 0.00 H new ATOM 79 N LEU A 10 8.693 2.028 -6.441 1.00 0.00 N ATOM 80 CA LEU A 10 7.765 2.690 -7.350 1.00 0.00 C ATOM 81 C LEU A 10 7.400 1.764 -8.506 1.00 0.00 C ATOM 82 O LEU A 10 6.225 1.612 -8.840 1.00 0.00 O ATOM 83 CB LEU A 10 8.367 3.993 -7.881 1.00 0.00 C ATOM 84 CG LEU A 10 7.435 4.881 -8.711 1.00 0.00 C ATOM 85 CD1 LEU A 10 6.291 5.411 -7.857 1.00 0.00 C ATOM 86 CD2 LEU A 10 8.211 6.027 -9.345 1.00 0.00 C ATOM 0 H LEU A 10 9.615 2.462 -6.389 1.00 0.00 H new ATOM 0 HA LEU A 10 6.857 2.931 -6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.728 4.574 -7.032 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.236 3.745 -8.490 1.00 0.00 H new ATOM 0 HG LEU A 10 7.008 4.275 -9.510 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.642 6.039 -8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.717 4.575 -7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.694 5.999 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.532 6.646 -9.930 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.671 6.632 -8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.987 5.625 -9.996 1.00 0.00 H new ATOM 88 N GLU A 11 8.417 1.134 -9.093 1.00 0.00 N ATOM 89 CA GLU A 11 8.226 0.211 -10.208 1.00 0.00 C ATOM 90 C GLU A 11 7.352 -0.962 -9.770 1.00 0.00 C ATOM 91 O GLU A 11 6.428 -1.364 -10.479 1.00 0.00 O ATOM 92 CB GLU A 11 9.592 -0.302 -10.687 1.00 0.00 C ATOM 93 CG GLU A 11 9.722 -0.496 -12.193 1.00 0.00 C ATOM 94 CD GLU A 11 9.099 -1.786 -12.692 1.00 0.00 C ATOM 95 OE1 GLU A 11 9.376 -2.857 -12.111 1.00 0.00 O ATOM 96 OE2 GLU A 11 8.340 -1.733 -13.683 1.00 0.00 O ATOM 0 H GLU A 11 9.390 1.249 -8.810 1.00 0.00 H new ATOM 0 HA GLU A 11 7.730 0.732 -11.027 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.360 0.399 -10.360 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.798 -1.253 -10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.252 0.346 -12.702 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.778 -0.483 -12.463 1.00 0.00 H new ATOM 98 N TRP A 12 7.641 -1.484 -8.584 1.00 0.00 N ATOM 99 CA TRP A 12 6.901 -2.607 -8.022 1.00 0.00 C ATOM 100 C TRP A 12 5.419 -2.275 -7.837 1.00 0.00 C ATOM 101 O TRP A 12 4.543 -2.996 -8.324 1.00 0.00 O ATOM 102 CB TRP A 12 7.535 -3.013 -6.686 1.00 0.00 C ATOM 103 CG TRP A 12 6.836 -4.134 -5.979 1.00 0.00 C ATOM 104 CD1 TRP A 12 6.569 -5.376 -6.475 1.00 0.00 C ATOM 105 CD2 TRP A 12 6.323 -4.116 -4.641 1.00 0.00 C ATOM 106 NE1 TRP A 12 5.914 -6.129 -5.534 1.00 0.00 N ATOM 107 CE2 TRP A 12 5.755 -5.381 -4.398 1.00 0.00 C ATOM 108 CE3 TRP A 12 6.289 -3.155 -3.624 1.00 0.00 C ATOM 109 CZ2 TRP A 12 5.158 -5.709 -3.184 1.00 0.00 C ATOM 110 CZ3 TRP A 12 5.697 -3.484 -2.419 1.00 0.00 C ATOM 111 CH2 TRP A 12 5.141 -4.749 -2.209 1.00 0.00 C ATOM 0 H TRP A 12 8.393 -1.142 -7.986 1.00 0.00 H new ATOM 0 HA TRP A 12 6.956 -3.441 -8.722 1.00 0.00 H new ATOM 0 HB2 TRP A 12 8.571 -3.303 -6.863 1.00 0.00 H new ATOM 0 HB3 TRP A 12 7.555 -2.143 -6.029 1.00 0.00 H new ATOM 0 HD1 TRP A 12 6.835 -5.717 -7.465 1.00 0.00 H new ATOM 0 HE1 TRP A 12 5.597 -7.090 -5.660 1.00 0.00 H new ATOM 0 HE3 TRP A 12 6.717 -2.175 -3.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 4.725 -6.684 -3.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 5.664 -2.751 -1.626 1.00 0.00 H new ATOM 0 HH2 TRP A 12 4.687 -4.974 -1.255 1.00 0.00 H new ATOM 114 N CYS A 13 5.144 -1.171 -7.155 1.00 0.00 N ATOM 115 CA CYS A 13 3.771 -0.758 -6.892 1.00 0.00 C ATOM 116 C CYS A 13 3.030 -0.341 -8.163 1.00 0.00 C ATOM 117 O CYS A 13 1.911 -0.791 -8.408 1.00 0.00 O ATOM 118 CB CYS A 13 3.734 0.375 -5.860 1.00 0.00 C ATOM 119 SG CYS A 13 4.682 0.044 -4.358 1.00 0.00 S ATOM 0 H CYS A 13 5.853 -0.545 -6.774 1.00 0.00 H new ATOM 0 HA CYS A 13 3.254 -1.628 -6.488 1.00 0.00 H new ATOM 0 HB2 CYS A 13 4.115 1.285 -6.323 1.00 0.00 H new ATOM 0 HB3 CYS A 13 2.697 0.567 -5.586 1.00 0.00 H new ATOM 0 HG CYS A 13 5.939 0.294 -4.574 1.00 0.00 H new ATOM 122 N ARG A 14 3.666 0.498 -8.979 1.00 0.00 N ATOM 123 CA ARG A 14 3.051 0.991 -10.208 1.00 0.00 C ATOM 124 C ARG A 14 2.646 -0.139 -11.154 1.00 0.00 C ATOM 125 O ARG A 14 1.602 -0.064 -11.804 1.00 0.00 O ATOM 126 CB ARG A 14 3.954 2.011 -10.911 1.00 0.00 C ATOM 127 CG ARG A 14 3.278 2.761 -12.045 1.00 0.00 C ATOM 128 CD ARG A 14 3.760 4.201 -12.131 1.00 0.00 C ATOM 129 NE ARG A 14 3.281 4.861 -13.345 1.00 0.00 N ATOM 130 CZ ARG A 14 2.263 5.723 -13.383 1.00 0.00 C ATOM 131 NH1 ARG A 14 1.628 6.065 -12.268 1.00 0.00 N ATOM 132 NH2 ARG A 14 1.892 6.257 -14.539 1.00 0.00 N ATOM 0 H ARG A 14 4.608 0.850 -8.810 1.00 0.00 H new ATOM 0 HA ARG A 14 2.131 1.499 -9.917 1.00 0.00 H new ATOM 0 HB2 ARG A 14 4.311 2.732 -10.175 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.830 1.495 -11.303 1.00 0.00 H new ATOM 0 HG2 ARG A 14 3.479 2.253 -12.988 1.00 0.00 H new ATOM 0 HG3 ARG A 14 2.198 2.747 -11.898 1.00 0.00 H new ATOM 0 HD2 ARG A 14 3.415 4.753 -11.257 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.850 4.222 -12.111 1.00 0.00 H new ATOM 0 HE ARG A 14 3.757 4.648 -14.222 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.917 5.668 -11.374 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.851 6.725 -12.306 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.385 6.009 -15.397 1.00 0.00 H new ATOM 0 HH22 ARG A 14 1.114 6.916 -14.570 1.00 0.00 H new ATOM 139 N ALA A 15 3.459 -1.190 -11.214 1.00 0.00 N ATOM 140 CA ALA A 15 3.167 -2.329 -12.076 1.00 0.00 C ATOM 141 C ALA A 15 1.838 -2.974 -11.686 1.00 0.00 C ATOM 142 O ALA A 15 1.039 -3.349 -12.544 1.00 0.00 O ATOM 143 CB ALA A 15 4.293 -3.348 -12.013 1.00 0.00 C ATOM 0 H ALA A 15 4.322 -1.276 -10.677 1.00 0.00 H new ATOM 0 HA ALA A 15 3.085 -1.969 -13.102 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.058 -4.191 -12.663 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.222 -2.884 -12.343 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.408 -3.701 -10.988 1.00 0.00 H new ATOM 145 N MET A 16 1.600 -3.067 -10.384 1.00 0.00 N ATOM 146 CA MET A 16 0.372 -3.661 -9.867 1.00 0.00 C ATOM 147 C MET A 16 -0.779 -2.661 -9.887 1.00 0.00 C ATOM 148 O MET A 16 -1.947 -3.047 -9.906 1.00 0.00 O ATOM 149 CB MET A 16 0.580 -4.203 -8.448 1.00 0.00 C ATOM 150 CG MET A 16 1.602 -5.325 -8.357 1.00 0.00 C ATOM 151 SD MET A 16 1.607 -6.144 -6.750 1.00 0.00 S ATOM 152 CE MET A 16 2.914 -7.343 -6.993 1.00 0.00 C ATOM 0 H MET A 16 2.243 -2.738 -9.664 1.00 0.00 H new ATOM 0 HA MET A 16 0.111 -4.493 -10.521 1.00 0.00 H new ATOM 0 HB2 MET A 16 0.896 -3.385 -7.801 1.00 0.00 H new ATOM 0 HB3 MET A 16 -0.375 -4.563 -8.064 1.00 0.00 H new ATOM 0 HG2 MET A 16 1.395 -6.061 -9.133 1.00 0.00 H new ATOM 0 HG3 MET A 16 2.595 -4.922 -8.556 1.00 0.00 H new ATOM 0 HE1 MET A 16 3.041 -7.932 -6.085 1.00 0.00 H new ATOM 0 HE2 MET A 16 2.653 -8.003 -7.820 1.00 0.00 H new ATOM 0 HE3 MET A 16 3.845 -6.825 -7.223 1.00 0.00 H new ATOM 154 N THR A 17 -0.444 -1.375 -9.895 1.00 0.00 N ATOM 155 CA THR A 17 -1.451 -0.316 -9.917 1.00 0.00 C ATOM 156 C THR A 17 -2.258 -0.366 -11.216 1.00 0.00 C ATOM 157 O THR A 17 -3.442 -0.026 -11.246 1.00 0.00 O ATOM 158 CB THR A 17 -0.797 1.076 -9.772 1.00 0.00 C ATOM 159 OG1 THR A 17 0.053 1.098 -8.619 1.00 0.00 O ATOM 160 CG2 THR A 17 -1.854 2.160 -9.628 1.00 0.00 C ATOM 0 H THR A 17 0.519 -1.039 -9.887 1.00 0.00 H new ATOM 0 HA THR A 17 -2.119 -0.480 -9.072 1.00 0.00 H new ATOM 0 HB THR A 17 -0.211 1.269 -10.671 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.697 0.361 -8.673 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.368 3.131 -9.527 1.00 0.00 H new ATOM 0 HG22 THR A 17 -2.494 2.164 -10.511 1.00 0.00 H new ATOM 0 HG23 THR A 17 -2.459 1.963 -8.743 1.00 0.00 H new ATOM 163 N ARG A 18 -1.614 -0.833 -12.281 1.00 0.00 N ATOM 164 CA ARG A 18 -2.252 -0.930 -13.593 1.00 0.00 C ATOM 165 C ARG A 18 -3.357 -1.986 -13.611 1.00 0.00 C ATOM 166 O ARG A 18 -4.108 -2.098 -14.581 1.00 0.00 O ATOM 167 CB ARG A 18 -1.205 -1.238 -14.664 1.00 0.00 C ATOM 168 CG ARG A 18 -0.075 -0.226 -14.720 1.00 0.00 C ATOM 169 CD ARG A 18 1.058 -0.698 -15.616 1.00 0.00 C ATOM 170 NE ARG A 18 2.209 0.200 -15.552 1.00 0.00 N ATOM 171 CZ ARG A 18 3.472 -0.213 -15.479 1.00 0.00 C ATOM 172 NH1 ARG A 18 3.750 -1.510 -15.472 1.00 0.00 N ATOM 173 NH2 ARG A 18 4.456 0.674 -15.419 1.00 0.00 N ATOM 0 H ARG A 18 -0.645 -1.152 -12.262 1.00 0.00 H new ATOM 0 HA ARG A 18 -2.716 0.032 -13.809 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -0.787 -2.227 -14.477 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -1.694 -1.278 -15.637 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -0.457 0.726 -15.088 1.00 0.00 H new ATOM 0 HG3 ARG A 18 0.306 -0.050 -13.714 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.363 -1.702 -15.319 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.705 -0.764 -16.645 1.00 0.00 H new ATOM 0 HE ARG A 18 2.034 1.205 -15.564 1.00 0.00 H new ATOM 0 HH11 ARG A 18 2.995 -2.194 -15.523 1.00 0.00 H new ATOM 0 HH12 ARG A 18 4.719 -1.824 -15.416 1.00 0.00 H new ATOM 0 HH21 ARG A 18 4.244 1.672 -15.429 1.00 0.00 H new ATOM 0 HH22 ARG A 18 5.424 0.358 -15.363 1.00 0.00 H new ATOM 180 N ASN A 19 -3.455 -2.759 -12.533 1.00 0.00 N ATOM 181 CA ASN A 19 -4.471 -3.801 -12.423 1.00 0.00 C ATOM 182 C ASN A 19 -5.768 -3.222 -11.861 1.00 0.00 C ATOM 183 O ASN A 19 -6.778 -3.919 -11.751 1.00 0.00 O ATOM 184 CB ASN A 19 -3.970 -4.931 -11.513 1.00 0.00 C ATOM 185 CG ASN A 19 -4.485 -6.309 -11.899 1.00 0.00 C ATOM 186 OD1 ASN A 19 -3.766 -7.301 -11.785 1.00 0.00 O ATOM 187 ND2 ASN A 19 -5.728 -6.393 -12.342 1.00 0.00 N ATOM 0 H ASN A 19 -2.842 -2.683 -11.722 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.666 -4.202 -13.418 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.880 -4.943 -11.532 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -4.269 -4.717 -10.487 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -6.117 -7.300 -12.601 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -6.298 -5.551 -12.425 1.00 0.00 H new ATOM 191 N TYR A 20 -5.738 -1.944 -11.511 1.00 0.00 N ATOM 192 CA TYR A 20 -6.905 -1.279 -10.949 1.00 0.00 C ATOM 193 C TYR A 20 -7.334 -0.083 -11.791 1.00 0.00 C ATOM 194 O TYR A 20 -6.784 0.163 -12.868 1.00 0.00 O ATOM 195 CB TYR A 20 -6.637 -0.848 -9.506 1.00 0.00 C ATOM 196 CG TYR A 20 -6.488 -2.004 -8.547 1.00 0.00 C ATOM 197 CD1 TYR A 20 -7.605 -2.678 -8.069 1.00 0.00 C ATOM 198 CD2 TYR A 20 -5.237 -2.427 -8.120 1.00 0.00 C ATOM 199 CE1 TYR A 20 -7.481 -3.733 -7.190 1.00 0.00 C ATOM 200 CE2 TYR A 20 -5.103 -3.485 -7.243 1.00 0.00 C ATOM 201 CZ TYR A 20 -6.229 -4.134 -6.781 1.00 0.00 C ATOM 202 OH TYR A 20 -6.103 -5.183 -5.897 1.00 0.00 O ATOM 0 H TYR A 20 -4.917 -1.346 -11.606 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.725 -1.998 -10.955 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.729 -0.245 -9.479 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.454 -0.210 -9.169 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.588 -2.370 -8.392 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.354 -1.920 -8.480 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.361 -4.242 -6.824 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.122 -3.803 -6.921 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.543 -4.908 -5.141 1.00 0.00 H new ATOM 205 N GLU A 21 -8.324 0.650 -11.292 1.00 0.00 N ATOM 206 CA GLU A 21 -8.844 1.821 -11.982 1.00 0.00 C ATOM 207 C GLU A 21 -9.026 2.977 -11.008 1.00 0.00 C ATOM 208 O GLU A 21 -9.268 2.760 -9.819 1.00 0.00 O ATOM 209 CB GLU A 21 -10.175 1.499 -12.662 1.00 0.00 C ATOM 210 CG GLU A 21 -10.044 0.594 -13.873 1.00 0.00 C ATOM 211 CD GLU A 21 -11.375 0.304 -14.525 1.00 0.00 C ATOM 212 OE1 GLU A 21 -11.863 1.160 -15.290 1.00 0.00 O ATOM 213 OE2 GLU A 21 -11.929 -0.790 -14.288 1.00 0.00 O ATOM 0 H GLU A 21 -8.784 0.450 -10.404 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.122 2.113 -12.745 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.837 1.026 -11.937 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.651 2.431 -12.967 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.380 1.061 -14.601 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.578 -0.344 -13.573 1.00 0.00 H new ATOM 215 N HIS A 22 -8.890 4.199 -11.525 1.00 0.00 N ATOM 216 CA HIS A 22 -9.031 5.424 -10.732 1.00 0.00 C ATOM 217 C HIS A 22 -7.880 5.598 -9.741 1.00 0.00 C ATOM 218 O HIS A 22 -7.911 6.484 -8.887 1.00 0.00 O ATOM 219 CB HIS A 22 -10.386 5.490 -10.015 1.00 0.00 C ATOM 220 CG HIS A 22 -10.939 6.878 -9.880 1.00 0.00 C ATOM 221 ND1 HIS A 22 -10.331 7.870 -9.137 1.00 0.00 N ATOM 222 CD2 HIS A 22 -12.062 7.437 -10.394 1.00 0.00 C ATOM 223 CE1 HIS A 22 -11.055 8.970 -9.199 1.00 0.00 C ATOM 224 NE2 HIS A 22 -12.110 8.736 -9.954 1.00 0.00 N ATOM 0 H HIS A 22 -8.678 4.369 -12.508 1.00 0.00 H new ATOM 0 HA HIS A 22 -8.989 6.255 -11.436 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.103 4.876 -10.559 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.281 5.054 -9.022 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -9.457 7.768 -8.620 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -12.785 6.950 -11.032 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -10.823 9.906 -8.713 1.00 0.00 H new ATOM 228 N VAL A 23 -6.871 4.752 -9.857 1.00 0.00 N ATOM 229 CA VAL A 23 -5.712 4.819 -8.982 1.00 0.00 C ATOM 230 C VAL A 23 -4.455 5.045 -9.806 1.00 0.00 C ATOM 231 O VAL A 23 -4.099 4.223 -10.650 1.00 0.00 O ATOM 232 CB VAL A 23 -5.550 3.541 -8.129 1.00 0.00 C ATOM 233 CG1 VAL A 23 -4.360 3.669 -7.190 1.00 0.00 C ATOM 234 CG2 VAL A 23 -6.818 3.259 -7.340 1.00 0.00 C ATOM 0 H VAL A 23 -6.831 4.007 -10.552 1.00 0.00 H new ATOM 0 HA VAL A 23 -5.867 5.655 -8.299 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.369 2.704 -8.803 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.264 2.759 -6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -3.451 3.821 -7.773 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.511 4.519 -6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.683 2.355 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.030 4.099 -6.679 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.652 3.120 -8.028 1.00 0.00 H new ATOM 236 N ASP A 24 -3.802 6.170 -9.577 1.00 0.00 N ATOM 237 CA ASP A 24 -2.582 6.510 -10.293 1.00 0.00 C ATOM 238 C ASP A 24 -1.500 6.944 -9.315 1.00 0.00 C ATOM 239 O ASP A 24 -1.537 8.053 -8.777 1.00 0.00 O ATOM 240 CB ASP A 24 -2.849 7.603 -11.330 1.00 0.00 C ATOM 241 CG ASP A 24 -1.583 8.198 -11.919 1.00 0.00 C ATOM 242 OD1 ASP A 24 -0.647 7.439 -12.248 1.00 0.00 O ATOM 243 OD2 ASP A 24 -1.530 9.437 -12.074 1.00 0.00 O ATOM 0 H ASP A 24 -4.098 6.869 -8.896 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.232 5.624 -10.822 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.456 7.189 -12.135 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.434 8.398 -10.867 1.00 0.00 H new ATOM 245 N ILE A 25 -0.552 6.052 -9.066 1.00 0.00 N ATOM 246 CA ILE A 25 0.538 6.335 -8.148 1.00 0.00 C ATOM 247 C ILE A 25 1.743 6.896 -8.893 1.00 0.00 C ATOM 248 O ILE A 25 2.454 6.167 -9.590 1.00 0.00 O ATOM 249 CB ILE A 25 0.959 5.080 -7.351 1.00 0.00 C ATOM 250 CG1 ILE A 25 -0.246 4.502 -6.601 1.00 0.00 C ATOM 251 CG2 ILE A 25 2.085 5.416 -6.381 1.00 0.00 C ATOM 252 CD1 ILE A 25 0.024 3.167 -5.937 1.00 0.00 C ATOM 0 H ILE A 25 -0.517 5.124 -9.489 1.00 0.00 H new ATOM 0 HA ILE A 25 0.173 7.081 -7.442 1.00 0.00 H new ATOM 0 HB ILE A 25 1.326 4.329 -8.050 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -0.565 5.216 -5.842 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -1.075 4.388 -7.299 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.369 4.520 -5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 25 2.946 5.787 -6.937 1.00 0.00 H new ATOM 0 HG23 ILE A 25 1.747 6.182 -5.683 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.877 2.825 -5.428 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.313 2.437 -6.693 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.831 3.278 -5.212 1.00 0.00 H new ATOM 254 N GLN A 26 1.947 8.199 -8.765 1.00 0.00 N ATOM 255 CA GLN A 26 3.073 8.865 -9.407 1.00 0.00 C ATOM 256 C GLN A 26 4.171 9.122 -8.387 1.00 0.00 C ATOM 257 O GLN A 26 5.358 9.055 -8.704 1.00 0.00 O ATOM 258 CB GLN A 26 2.634 10.186 -10.043 1.00 0.00 C ATOM 259 CG GLN A 26 1.598 10.028 -11.144 1.00 0.00 C ATOM 260 CD GLN A 26 1.348 11.313 -11.908 1.00 0.00 C ATOM 261 OE1 GLN A 26 2.237 12.149 -12.059 1.00 0.00 O ATOM 262 NE2 GLN A 26 0.136 11.472 -12.408 1.00 0.00 N ATOM 0 H GLN A 26 1.346 8.818 -8.221 1.00 0.00 H new ATOM 0 HA GLN A 26 3.455 8.215 -10.194 1.00 0.00 H new ATOM 0 HB2 GLN A 26 2.228 10.834 -9.266 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.510 10.689 -10.452 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.929 9.256 -11.839 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.661 9.683 -10.707 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.574 10.755 -12.261 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -0.090 12.312 -12.941 1.00 0.00 H new ATOM 266 N ASN A 27 3.761 9.402 -7.157 1.00 0.00 N ATOM 267 CA ASN A 27 4.698 9.668 -6.073 1.00 0.00 C ATOM 268 C ASN A 27 4.093 9.200 -4.755 1.00 0.00 C ATOM 269 O ASN A 27 2.889 8.948 -4.674 1.00 0.00 O ATOM 270 CB ASN A 27 5.025 11.165 -5.998 1.00 0.00 C ATOM 271 CG ASN A 27 6.396 11.446 -5.408 1.00 0.00 C ATOM 272 OD1 ASN A 27 6.954 10.632 -4.667 1.00 0.00 O ATOM 273 ND2 ASN A 27 6.947 12.603 -5.730 1.00 0.00 N ATOM 0 H ASN A 27 2.779 9.451 -6.884 1.00 0.00 H new ATOM 0 HA ASN A 27 5.623 9.124 -6.263 1.00 0.00 H new ATOM 0 HB2 ASN A 27 4.972 11.593 -6.999 1.00 0.00 H new ATOM 0 HB3 ASN A 27 4.267 11.667 -5.396 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.866 12.850 -5.363 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.453 13.249 -6.346 1.00 0.00 H new ATOM 277 N PHE A 28 4.917 9.096 -3.726 1.00 0.00 N ATOM 278 CA PHE A 28 4.457 8.648 -2.421 1.00 0.00 C ATOM 279 C PHE A 28 3.947 9.822 -1.594 1.00 0.00 C ATOM 280 O PHE A 28 4.566 10.212 -0.603 1.00 0.00 O ATOM 281 CB PHE A 28 5.573 7.910 -1.678 1.00 0.00 C ATOM 282 CG PHE A 28 6.055 6.667 -2.375 1.00 0.00 C ATOM 283 CD1 PHE A 28 5.253 5.541 -2.446 1.00 0.00 C ATOM 284 CD2 PHE A 28 7.309 6.629 -2.960 1.00 0.00 C ATOM 285 CE1 PHE A 28 5.694 4.398 -3.086 1.00 0.00 C ATOM 286 CE2 PHE A 28 7.757 5.490 -3.603 1.00 0.00 C ATOM 287 CZ PHE A 28 6.947 4.372 -3.667 1.00 0.00 C ATOM 0 H PHE A 28 5.912 9.317 -3.769 1.00 0.00 H new ATOM 0 HA PHE A 28 3.630 7.954 -2.573 1.00 0.00 H new ATOM 0 HB2 PHE A 28 6.416 8.588 -1.543 1.00 0.00 H new ATOM 0 HB3 PHE A 28 5.217 7.642 -0.683 1.00 0.00 H new ATOM 0 HD1 PHE A 28 4.271 5.556 -1.996 1.00 0.00 H new ATOM 0 HD2 PHE A 28 7.946 7.500 -2.914 1.00 0.00 H new ATOM 0 HE1 PHE A 28 5.059 3.525 -3.132 1.00 0.00 H new ATOM 0 HE2 PHE A 28 8.738 5.474 -4.054 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.293 3.481 -4.170 1.00 0.00 H new ATOM 289 N SER A 29 2.825 10.387 -2.020 1.00 0.00 N ATOM 290 CA SER A 29 2.226 11.520 -1.327 1.00 0.00 C ATOM 291 C SER A 29 0.799 11.784 -1.809 1.00 0.00 C ATOM 292 O SER A 29 -0.160 11.207 -1.294 1.00 0.00 O ATOM 293 CB SER A 29 3.088 12.775 -1.513 1.00 0.00 C ATOM 294 OG SER A 29 3.459 12.934 -2.874 1.00 0.00 O ATOM 0 H SER A 29 2.310 10.078 -2.845 1.00 0.00 H new ATOM 0 HA SER A 29 2.180 11.272 -0.267 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.537 13.653 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.982 12.703 -0.894 1.00 0.00 H new ATOM 0 HG SER A 29 4.007 13.741 -2.972 1.00 0.00 H new ATOM 297 N SER A 30 0.679 12.639 -2.819 1.00 0.00 N ATOM 298 CA SER A 30 -0.611 13.022 -3.384 1.00 0.00 C ATOM 299 C SER A 30 -1.368 11.825 -3.958 1.00 0.00 C ATOM 300 O SER A 30 -2.590 11.733 -3.834 1.00 0.00 O ATOM 301 CB SER A 30 -0.386 14.070 -4.475 1.00 0.00 C ATOM 302 OG SER A 30 0.917 14.627 -4.367 1.00 0.00 O ATOM 0 H SER A 30 1.476 13.088 -3.271 1.00 0.00 H new ATOM 0 HA SER A 30 -1.223 13.434 -2.582 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.513 13.615 -5.457 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.134 14.859 -4.390 1.00 0.00 H new ATOM 0 HG SER A 30 1.047 15.295 -5.073 1.00 0.00 H new ATOM 305 N SER A 31 -0.635 10.905 -4.571 1.00 0.00 N ATOM 306 CA SER A 31 -1.235 9.721 -5.170 1.00 0.00 C ATOM 307 C SER A 31 -1.787 8.761 -4.115 1.00 0.00 C ATOM 308 O SER A 31 -2.513 7.821 -4.440 1.00 0.00 O ATOM 309 CB SER A 31 -0.204 9.006 -6.048 1.00 0.00 C ATOM 310 OG SER A 31 0.436 9.917 -6.932 1.00 0.00 O ATOM 0 H SER A 31 0.379 10.957 -4.666 1.00 0.00 H new ATOM 0 HA SER A 31 -2.075 10.048 -5.782 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.542 8.522 -5.417 1.00 0.00 H new ATOM 0 HB3 SER A 31 -0.694 8.220 -6.623 1.00 0.00 H new ATOM 0 HG SER A 31 -0.085 9.991 -7.759 1.00 0.00 H new ATOM 313 N TRP A 32 -1.458 9.007 -2.850 1.00 0.00 N ATOM 314 CA TRP A 32 -1.917 8.144 -1.771 1.00 0.00 C ATOM 315 C TRP A 32 -3.009 8.814 -0.946 1.00 0.00 C ATOM 316 O TRP A 32 -3.579 8.195 -0.046 1.00 0.00 O ATOM 317 CB TRP A 32 -0.747 7.716 -0.882 1.00 0.00 C ATOM 318 CG TRP A 32 0.268 6.885 -1.604 1.00 0.00 C ATOM 319 CD1 TRP A 32 1.251 7.339 -2.432 1.00 0.00 C ATOM 320 CD2 TRP A 32 0.403 5.458 -1.570 1.00 0.00 C ATOM 321 NE1 TRP A 32 1.987 6.289 -2.918 1.00 0.00 N ATOM 322 CE2 TRP A 32 1.488 5.121 -2.401 1.00 0.00 C ATOM 323 CE3 TRP A 32 -0.288 4.434 -0.914 1.00 0.00 C ATOM 324 CZ2 TRP A 32 1.898 3.804 -2.597 1.00 0.00 C ATOM 325 CZ3 TRP A 32 0.119 3.128 -1.108 1.00 0.00 C ATOM 326 CH2 TRP A 32 1.202 2.824 -1.942 1.00 0.00 C ATOM 0 H TRP A 32 -0.879 9.792 -2.550 1.00 0.00 H new ATOM 0 HA TRP A 32 -2.348 7.251 -2.223 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -0.260 8.605 -0.480 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -1.132 7.152 -0.033 1.00 0.00 H new ATOM 0 HD1 TRP A 32 1.425 8.378 -2.671 1.00 0.00 H new ATOM 0 HE1 TRP A 32 2.777 6.364 -3.559 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -1.124 4.660 -0.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 2.732 3.566 -3.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -0.407 2.328 -0.608 1.00 0.00 H new ATOM 0 HH2 TRP A 32 1.495 1.793 -2.071 1.00 0.00 H new ATOM 329 N SER A 33 -3.316 10.067 -1.270 1.00 0.00 N ATOM 330 CA SER A 33 -4.348 10.820 -0.559 1.00 0.00 C ATOM 331 C SER A 33 -5.736 10.240 -0.822 1.00 0.00 C ATOM 332 O SER A 33 -6.699 10.546 -0.117 1.00 0.00 O ATOM 333 CB SER A 33 -4.302 12.295 -0.971 1.00 0.00 C ATOM 334 OG SER A 33 -3.005 12.836 -0.768 1.00 0.00 O ATOM 0 H SER A 33 -2.863 10.585 -2.023 1.00 0.00 H new ATOM 0 HA SER A 33 -4.149 10.742 0.510 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.581 12.393 -2.020 1.00 0.00 H new ATOM 0 HB3 SER A 33 -5.032 12.862 -0.393 1.00 0.00 H new ATOM 0 HG SER A 33 -2.466 12.206 -0.246 1.00 0.00 H new ATOM 337 N SER A 34 -5.829 9.402 -1.846 1.00 0.00 N ATOM 338 CA SER A 34 -7.082 8.766 -2.204 1.00 0.00 C ATOM 339 C SER A 34 -7.412 7.636 -1.229 1.00 0.00 C ATOM 340 O SER A 34 -8.565 7.214 -1.123 1.00 0.00 O ATOM 341 CB SER A 34 -6.979 8.223 -3.629 1.00 0.00 C ATOM 342 OG SER A 34 -5.849 8.776 -4.289 1.00 0.00 O ATOM 0 H SER A 34 -5.043 9.148 -2.445 1.00 0.00 H new ATOM 0 HA SER A 34 -7.885 9.502 -2.151 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.899 7.136 -3.606 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.886 8.464 -4.183 1.00 0.00 H new ATOM 0 HG SER A 34 -5.795 8.418 -5.200 1.00 0.00 H new ATOM 345 N GLY A 35 -6.395 7.140 -0.528 1.00 0.00 N ATOM 346 CA GLY A 35 -6.590 6.064 0.430 1.00 0.00 C ATOM 347 C GLY A 35 -6.715 4.702 -0.230 1.00 0.00 C ATOM 348 O GLY A 35 -6.104 3.731 0.214 1.00 0.00 O ATOM 0 H GLY A 35 -5.432 7.467 -0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.753 6.049 1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.488 6.263 1.015 1.00 0.00 H new ATOM 350 N MET A 36 -7.498 4.652 -1.305 1.00 0.00 N ATOM 351 CA MET A 36 -7.745 3.427 -2.068 1.00 0.00 C ATOM 352 C MET A 36 -6.456 2.707 -2.448 1.00 0.00 C ATOM 353 O MET A 36 -6.426 1.481 -2.533 1.00 0.00 O ATOM 354 CB MET A 36 -8.544 3.750 -3.334 1.00 0.00 C ATOM 355 CG MET A 36 -9.911 4.361 -3.073 1.00 0.00 C ATOM 356 SD MET A 36 -11.090 3.169 -2.416 1.00 0.00 S ATOM 357 CE MET A 36 -11.348 2.129 -3.851 1.00 0.00 C ATOM 0 H MET A 36 -7.985 5.468 -1.676 1.00 0.00 H new ATOM 0 HA MET A 36 -8.317 2.759 -1.424 1.00 0.00 H new ATOM 0 HB2 MET A 36 -7.964 4.437 -3.950 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.673 2.835 -3.912 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.807 5.188 -2.371 1.00 0.00 H new ATOM 0 HG3 MET A 36 -10.301 4.778 -4.001 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.360 2.274 -4.228 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.630 2.395 -4.627 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.210 1.084 -3.573 1.00 0.00 H new ATOM 359 N ALA A 37 -5.393 3.475 -2.662 1.00 0.00 N ATOM 360 CA ALA A 37 -4.095 2.920 -3.043 1.00 0.00 C ATOM 361 C ALA A 37 -3.593 1.885 -2.035 1.00 0.00 C ATOM 362 O ALA A 37 -3.027 0.860 -2.417 1.00 0.00 O ATOM 363 CB ALA A 37 -3.076 4.034 -3.225 1.00 0.00 C ATOM 0 H ALA A 37 -5.404 4.491 -2.578 1.00 0.00 H new ATOM 0 HA ALA A 37 -4.226 2.403 -3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.115 3.605 -3.508 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.415 4.713 -4.007 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.967 4.583 -2.290 1.00 0.00 H new ATOM 365 N PHE A 38 -3.820 2.144 -0.754 1.00 0.00 N ATOM 366 CA PHE A 38 -3.382 1.228 0.296 1.00 0.00 C ATOM 367 C PHE A 38 -4.140 -0.091 0.212 1.00 0.00 C ATOM 368 O PHE A 38 -3.540 -1.166 0.158 1.00 0.00 O ATOM 369 CB PHE A 38 -3.575 1.856 1.679 1.00 0.00 C ATOM 370 CG PHE A 38 -2.519 2.858 2.044 1.00 0.00 C ATOM 371 CD1 PHE A 38 -1.306 2.443 2.565 1.00 0.00 C ATOM 372 CD2 PHE A 38 -2.740 4.215 1.869 1.00 0.00 C ATOM 373 CE1 PHE A 38 -0.331 3.361 2.906 1.00 0.00 C ATOM 374 CE2 PHE A 38 -1.770 5.139 2.207 1.00 0.00 C ATOM 375 CZ PHE A 38 -0.563 4.710 2.726 1.00 0.00 C ATOM 0 H PHE A 38 -4.303 2.977 -0.416 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.320 1.031 0.147 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.550 2.341 1.714 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.586 1.065 2.428 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.119 1.389 2.707 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.682 4.554 1.464 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.611 3.024 3.313 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.954 6.194 2.066 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.198 5.429 2.990 1.00 0.00 H new ATOM 377 N CYS A 39 -5.465 0.002 0.177 1.00 0.00 N ATOM 378 CA CYS A 39 -6.312 -1.180 0.098 1.00 0.00 C ATOM 379 C CYS A 39 -6.106 -1.932 -1.212 1.00 0.00 C ATOM 380 O CYS A 39 -6.199 -3.155 -1.250 1.00 0.00 O ATOM 381 CB CYS A 39 -7.782 -0.805 0.274 1.00 0.00 C ATOM 382 SG CYS A 39 -8.228 -0.350 1.964 1.00 0.00 S ATOM 0 H CYS A 39 -5.975 0.885 0.202 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.022 -1.845 0.912 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.016 0.028 -0.389 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -8.401 -1.646 -0.040 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.104 0.935 2.115 1.00 0.00 H new ATOM 385 N ALA A 40 -5.815 -1.195 -2.280 1.00 0.00 N ATOM 386 CA ALA A 40 -5.588 -1.796 -3.588 1.00 0.00 C ATOM 387 C ALA A 40 -4.400 -2.750 -3.543 1.00 0.00 C ATOM 388 O ALA A 40 -4.480 -3.885 -4.024 1.00 0.00 O ATOM 389 CB ALA A 40 -5.361 -0.718 -4.637 1.00 0.00 C ATOM 0 H ALA A 40 -5.731 -0.179 -2.264 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.476 -2.365 -3.861 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -5.193 -1.185 -5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.238 -0.073 -4.691 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.489 -0.123 -4.365 1.00 0.00 H new ATOM 391 N LEU A 41 -3.306 -2.289 -2.948 1.00 0.00 N ATOM 392 CA LEU A 41 -2.102 -3.098 -2.834 1.00 0.00 C ATOM 393 C LEU A 41 -2.360 -4.324 -1.961 1.00 0.00 C ATOM 394 O LEU A 41 -2.034 -5.446 -2.346 1.00 0.00 O ATOM 395 CB LEU A 41 -0.950 -2.269 -2.263 1.00 0.00 C ATOM 396 CG LEU A 41 0.442 -2.895 -2.356 1.00 0.00 C ATOM 397 CD1 LEU A 41 0.866 -3.054 -3.809 1.00 0.00 C ATOM 398 CD2 LEU A 41 1.451 -2.057 -1.592 1.00 0.00 C ATOM 0 H LEU A 41 -3.230 -1.358 -2.537 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.822 -3.437 -3.831 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.929 -1.309 -2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.163 -2.062 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 41 0.404 -3.886 -1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.859 -3.501 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.156 -3.698 -4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.887 -2.077 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.437 -2.516 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.485 -1.053 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.157 -2.000 -0.544 1.00 0.00 H new ATOM 400 N ILE A 42 -2.968 -4.105 -0.800 1.00 0.00 N ATOM 401 CA ILE A 42 -3.277 -5.192 0.127 1.00 0.00 C ATOM 402 C ILE A 42 -4.204 -6.221 -0.529 1.00 0.00 C ATOM 403 O ILE A 42 -4.011 -7.428 -0.389 1.00 0.00 O ATOM 404 CB ILE A 42 -3.926 -4.666 1.427 1.00 0.00 C ATOM 405 CG1 ILE A 42 -2.998 -3.670 2.132 1.00 0.00 C ATOM 406 CG2 ILE A 42 -4.282 -5.816 2.362 1.00 0.00 C ATOM 407 CD1 ILE A 42 -1.643 -4.240 2.497 1.00 0.00 C ATOM 0 H ILE A 42 -3.258 -3.182 -0.476 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.332 -5.671 0.384 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.847 -4.148 1.157 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.854 -2.804 1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.487 -3.314 3.039 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.737 -5.419 3.270 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -4.985 -6.484 1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.378 -6.368 2.621 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.047 -3.473 2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.774 -5.088 3.170 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.132 -4.570 1.593 1.00 0.00 H new ATOM 409 N HIS A 43 -5.188 -5.727 -1.271 1.00 0.00 N ATOM 410 CA HIS A 43 -6.155 -6.580 -1.958 1.00 0.00 C ATOM 411 C HIS A 43 -5.485 -7.432 -3.037 1.00 0.00 C ATOM 412 O HIS A 43 -6.020 -8.464 -3.445 1.00 0.00 O ATOM 413 CB HIS A 43 -7.266 -5.721 -2.576 1.00 0.00 C ATOM 414 CG HIS A 43 -8.282 -6.487 -3.370 1.00 0.00 C ATOM 415 ND1 HIS A 43 -8.268 -6.547 -4.747 1.00 0.00 N ATOM 416 CD2 HIS A 43 -9.340 -7.229 -2.974 1.00 0.00 C ATOM 417 CE1 HIS A 43 -9.277 -7.288 -5.161 1.00 0.00 C ATOM 418 NE2 HIS A 43 -9.942 -7.716 -4.105 1.00 0.00 N ATOM 0 H HIS A 43 -5.339 -4.728 -1.414 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.589 -7.257 -1.222 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.778 -5.184 -1.777 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -6.810 -4.971 -3.222 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.585 -6.090 -5.351 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -9.653 -7.405 -1.956 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -9.518 -7.507 -6.191 1.00 0.00 H new ATOM 422 N LYS A 44 -4.322 -6.999 -3.504 1.00 0.00 N ATOM 423 CA LYS A 44 -3.605 -7.735 -4.534 1.00 0.00 C ATOM 424 C LYS A 44 -2.970 -8.998 -3.956 1.00 0.00 C ATOM 425 O LYS A 44 -2.889 -10.028 -4.630 1.00 0.00 O ATOM 426 CB LYS A 44 -2.550 -6.852 -5.207 1.00 0.00 C ATOM 427 CG LYS A 44 -2.313 -7.178 -6.676 1.00 0.00 C ATOM 428 CD LYS A 44 -1.359 -8.351 -6.847 1.00 0.00 C ATOM 429 CE LYS A 44 -1.897 -9.372 -7.839 1.00 0.00 C ATOM 430 NZ LYS A 44 -3.150 -10.016 -7.360 1.00 0.00 N ATOM 0 H LYS A 44 -3.858 -6.147 -3.188 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.325 -8.036 -5.295 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.856 -5.809 -5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.609 -6.953 -4.667 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.264 -7.410 -7.155 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.907 -6.302 -7.182 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.391 -7.986 -7.189 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.196 -8.831 -5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.084 -8.883 -8.795 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.142 -10.138 -8.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.219 -10.976 -7.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.139 -10.067 -6.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.969 -9.455 -7.670 1.00 0.00 H new ATOM 435 N PHE A 45 -2.528 -8.913 -2.711 1.00 0.00 N ATOM 436 CA PHE A 45 -1.903 -10.049 -2.044 1.00 0.00 C ATOM 437 C PHE A 45 -2.931 -10.848 -1.256 1.00 0.00 C ATOM 438 O PHE A 45 -2.901 -12.076 -1.242 1.00 0.00 O ATOM 439 CB PHE A 45 -0.768 -9.584 -1.130 1.00 0.00 C ATOM 440 CG PHE A 45 0.254 -8.745 -1.836 1.00 0.00 C ATOM 441 CD1 PHE A 45 1.142 -9.319 -2.729 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.320 -7.379 -1.616 1.00 0.00 C ATOM 443 CE1 PHE A 45 2.077 -8.548 -3.389 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.254 -6.601 -2.272 1.00 0.00 C ATOM 445 CZ PHE A 45 2.133 -7.187 -3.159 1.00 0.00 C ATOM 0 H PHE A 45 -2.590 -8.070 -2.140 1.00 0.00 H new ATOM 0 HA PHE A 45 -1.481 -10.699 -2.810 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.188 -9.013 -0.302 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.277 -10.456 -0.699 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.103 -10.383 -2.911 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.367 -6.917 -0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.764 -9.008 -4.084 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.296 -5.537 -2.091 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.865 -6.582 -3.674 1.00 0.00 H new ATOM 447 N PHE A 46 -3.850 -10.141 -0.612 1.00 0.00 N ATOM 448 CA PHE A 46 -4.895 -10.778 0.172 1.00 0.00 C ATOM 449 C PHE A 46 -6.275 -10.390 -0.359 1.00 0.00 C ATOM 450 O PHE A 46 -6.910 -9.470 0.154 1.00 0.00 O ATOM 451 CB PHE A 46 -4.777 -10.390 1.650 1.00 0.00 C ATOM 452 CG PHE A 46 -3.438 -10.687 2.269 1.00 0.00 C ATOM 453 CD1 PHE A 46 -3.084 -11.986 2.602 1.00 0.00 C ATOM 454 CD2 PHE A 46 -2.535 -9.667 2.518 1.00 0.00 C ATOM 455 CE1 PHE A 46 -1.854 -12.257 3.176 1.00 0.00 C ATOM 456 CE2 PHE A 46 -1.305 -9.931 3.092 1.00 0.00 C ATOM 457 CZ PHE A 46 -0.964 -11.229 3.420 1.00 0.00 C ATOM 0 H PHE A 46 -3.891 -9.122 -0.619 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.773 -11.858 0.083 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.981 -9.324 1.750 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.548 -10.916 2.213 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.775 -12.794 2.412 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -2.795 -8.651 2.260 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.590 -13.272 3.433 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.613 -9.125 3.283 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.003 -11.440 3.866 1.00 0.00 H new ATOM 459 N PRO A 47 -6.756 -11.083 -1.404 1.00 0.00 N ATOM 460 CA PRO A 47 -8.066 -10.808 -2.000 1.00 0.00 C ATOM 461 C PRO A 47 -9.199 -11.293 -1.103 1.00 0.00 C ATOM 462 O PRO A 47 -10.351 -10.898 -1.267 1.00 0.00 O ATOM 463 CB PRO A 47 -8.051 -11.610 -3.314 1.00 0.00 C ATOM 464 CG PRO A 47 -6.643 -12.079 -3.483 1.00 0.00 C ATOM 465 CD PRO A 47 -6.068 -12.176 -2.102 1.00 0.00 C ATOM 0 HA PRO A 47 -8.233 -9.741 -2.147 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.742 -12.452 -3.267 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.361 -10.990 -4.155 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.612 -13.045 -3.987 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.071 -11.382 -4.095 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -6.271 -13.144 -1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.986 -12.043 -2.101 1.00 0.00 H new ATOM 466 N GLU A 48 -8.852 -12.137 -0.137 1.00 0.00 N ATOM 467 CA GLU A 48 -9.828 -12.685 0.792 1.00 0.00 C ATOM 468 C GLU A 48 -10.023 -11.760 1.989 1.00 0.00 C ATOM 469 O GLU A 48 -10.839 -12.029 2.873 1.00 0.00 O ATOM 470 CB GLU A 48 -9.370 -14.062 1.270 1.00 0.00 C ATOM 471 CG GLU A 48 -9.145 -15.061 0.149 1.00 0.00 C ATOM 472 CD GLU A 48 -10.406 -15.348 -0.635 1.00 0.00 C ATOM 473 OE1 GLU A 48 -11.432 -15.697 -0.013 1.00 0.00 O ATOM 474 OE2 GLU A 48 -10.378 -15.234 -1.878 1.00 0.00 O ATOM 0 H GLU A 48 -7.896 -12.456 0.022 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.782 -12.778 0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.444 -13.950 1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.115 -14.463 1.957 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.381 -14.677 -0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.762 -15.992 0.568 1.00 0.00 H new ATOM 476 N ALA A 49 -9.266 -10.673 2.016 1.00 0.00 N ATOM 477 CA ALA A 49 -9.358 -9.712 3.104 1.00 0.00 C ATOM 478 C ALA A 49 -10.656 -8.917 3.011 1.00 0.00 C ATOM 479 O ALA A 49 -11.539 -9.043 3.858 1.00 0.00 O ATOM 480 CB ALA A 49 -8.157 -8.780 3.088 1.00 0.00 C ATOM 0 H ALA A 49 -8.582 -10.435 1.298 1.00 0.00 H new ATOM 0 HA ALA A 49 -9.360 -10.257 4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -8.239 -8.066 3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -7.243 -9.362 3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -8.126 -8.242 2.140 1.00 0.00 H new ATOM 482 N PHE A 50 -10.768 -8.117 1.961 1.00 0.00 N ATOM 483 CA PHE A 50 -11.947 -7.296 1.742 1.00 0.00 C ATOM 484 C PHE A 50 -12.158 -7.053 0.257 1.00 0.00 C ATOM 485 O PHE A 50 -11.238 -7.237 -0.547 1.00 0.00 O ATOM 486 CB PHE A 50 -11.826 -5.958 2.484 1.00 0.00 C ATOM 487 CG PHE A 50 -10.463 -5.323 2.411 1.00 0.00 C ATOM 488 CD1 PHE A 50 -10.009 -4.749 1.234 1.00 0.00 C ATOM 489 CD2 PHE A 50 -9.638 -5.295 3.523 1.00 0.00 C ATOM 490 CE1 PHE A 50 -8.761 -4.162 1.167 1.00 0.00 C ATOM 491 CE2 PHE A 50 -8.388 -4.709 3.465 1.00 0.00 C ATOM 492 CZ PHE A 50 -7.949 -4.142 2.285 1.00 0.00 C ATOM 0 H PHE A 50 -10.050 -8.020 1.243 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.810 -7.832 2.136 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.559 -5.263 2.075 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -12.085 -6.113 3.531 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.640 -4.761 0.357 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.976 -5.737 4.448 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.420 -3.719 0.243 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.756 -4.694 4.341 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.972 -3.684 2.236 1.00 0.00 H new ATOM 494 N ASP A 51 -13.364 -6.641 -0.101 1.00 0.00 N ATOM 495 CA ASP A 51 -13.697 -6.366 -1.492 1.00 0.00 C ATOM 496 C ASP A 51 -13.281 -4.948 -1.867 1.00 0.00 C ATOM 497 O ASP A 51 -13.666 -3.985 -1.205 1.00 0.00 O ATOM 498 CB ASP A 51 -15.199 -6.540 -1.727 1.00 0.00 C ATOM 499 CG ASP A 51 -15.567 -6.671 -3.197 1.00 0.00 C ATOM 500 OD1 ASP A 51 -14.807 -6.187 -4.065 1.00 0.00 O ATOM 501 OD2 ASP A 51 -16.620 -7.267 -3.493 1.00 0.00 O ATOM 0 H ASP A 51 -14.131 -6.489 0.554 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.155 -7.074 -2.119 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.543 -7.426 -1.193 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.727 -5.687 -1.302 1.00 0.00 H new ATOM 503 N TYR A 52 -12.499 -4.830 -2.929 1.00 0.00 N ATOM 504 CA TYR A 52 -12.025 -3.534 -3.393 1.00 0.00 C ATOM 505 C TYR A 52 -13.147 -2.763 -4.082 1.00 0.00 C ATOM 506 O TYR A 52 -13.188 -1.536 -4.041 1.00 0.00 O ATOM 507 CB TYR A 52 -10.844 -3.723 -4.356 1.00 0.00 C ATOM 508 CG TYR A 52 -10.397 -2.466 -5.075 1.00 0.00 C ATOM 509 CD1 TYR A 52 -9.509 -1.579 -4.481 1.00 0.00 C ATOM 510 CD2 TYR A 52 -10.863 -2.168 -6.352 1.00 0.00 C ATOM 511 CE1 TYR A 52 -9.099 -0.435 -5.137 1.00 0.00 C ATOM 512 CE2 TYR A 52 -10.459 -1.025 -7.016 1.00 0.00 C ATOM 513 CZ TYR A 52 -9.576 -0.162 -6.402 1.00 0.00 C ATOM 514 OH TYR A 52 -9.164 0.976 -7.059 1.00 0.00 O ATOM 0 H TYR A 52 -12.178 -5.620 -3.489 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.694 -2.957 -2.530 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.999 -4.124 -3.796 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -11.117 -4.471 -5.100 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.133 -1.787 -3.490 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.554 -2.843 -6.834 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.407 0.244 -4.661 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.831 -0.810 -8.007 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.592 1.019 -7.940 1.00 0.00 H new ATOM 517 N ALA A 53 -14.073 -3.494 -4.687 1.00 0.00 N ATOM 518 CA ALA A 53 -15.178 -2.874 -5.405 1.00 0.00 C ATOM 519 C ALA A 53 -16.200 -2.264 -4.452 1.00 0.00 C ATOM 520 O ALA A 53 -16.966 -1.379 -4.832 1.00 0.00 O ATOM 521 CB ALA A 53 -15.836 -3.881 -6.331 1.00 0.00 C ATOM 0 H ALA A 53 -14.081 -4.514 -4.695 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.771 -2.060 -6.005 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.660 -3.404 -6.861 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.104 -4.245 -7.052 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.217 -4.718 -5.746 1.00 0.00 H new ATOM 523 N GLU A 54 -16.202 -2.726 -3.212 1.00 0.00 N ATOM 524 CA GLU A 54 -17.133 -2.217 -2.216 1.00 0.00 C ATOM 525 C GLU A 54 -16.549 -1.010 -1.489 1.00 0.00 C ATOM 526 O GLU A 54 -17.172 -0.455 -0.581 1.00 0.00 O ATOM 527 CB GLU A 54 -17.519 -3.313 -1.221 1.00 0.00 C ATOM 528 CG GLU A 54 -18.370 -4.423 -1.820 1.00 0.00 C ATOM 529 CD GLU A 54 -19.212 -5.131 -0.784 1.00 0.00 C ATOM 530 OE1 GLU A 54 -20.157 -4.506 -0.257 1.00 0.00 O ATOM 531 OE2 GLU A 54 -18.933 -6.312 -0.485 1.00 0.00 O ATOM 0 H GLU A 54 -15.571 -3.451 -2.871 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.036 -1.895 -2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -16.610 -3.750 -0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -18.062 -2.861 -0.391 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.021 -4.003 -2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -17.722 -5.147 -2.313 1.00 0.00 H new ATOM 533 N LEU A 55 -15.356 -0.603 -1.897 1.00 0.00 N ATOM 534 CA LEU A 55 -14.689 0.537 -1.290 1.00 0.00 C ATOM 535 C LEU A 55 -15.010 1.812 -2.061 1.00 0.00 C ATOM 536 O LEU A 55 -14.465 2.059 -3.133 1.00 0.00 O ATOM 537 CB LEU A 55 -13.178 0.307 -1.241 1.00 0.00 C ATOM 538 CG LEU A 55 -12.714 -0.898 -0.417 1.00 0.00 C ATOM 539 CD1 LEU A 55 -11.229 -1.150 -0.625 1.00 0.00 C ATOM 540 CD2 LEU A 55 -13.025 -0.690 1.057 1.00 0.00 C ATOM 0 H LEU A 55 -14.829 -1.048 -2.649 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.054 0.649 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -12.814 0.187 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -12.706 1.203 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.259 -1.778 -0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.919 -2.010 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.038 -1.349 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.664 -0.272 -0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.688 -1.557 1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.510 0.202 1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.100 -0.566 1.188 1.00 0.00 H new ATOM 542 N ASP A 56 -15.918 2.604 -1.513 1.00 0.00 N ATOM 543 CA ASP A 56 -16.323 3.858 -2.135 1.00 0.00 C ATOM 544 C ASP A 56 -15.416 4.995 -1.684 1.00 0.00 C ATOM 545 O ASP A 56 -14.865 4.950 -0.583 1.00 0.00 O ATOM 546 CB ASP A 56 -17.776 4.186 -1.778 1.00 0.00 C ATOM 547 CG ASP A 56 -18.770 3.317 -2.517 1.00 0.00 C ATOM 548 OD1 ASP A 56 -19.038 2.191 -2.049 1.00 0.00 O ATOM 549 OD2 ASP A 56 -19.288 3.756 -3.563 1.00 0.00 O ATOM 0 H ASP A 56 -16.392 2.400 -0.633 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.238 3.745 -3.216 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.919 4.062 -0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.974 5.233 -2.007 1.00 0.00 H new ATOM 551 N PRO A 57 -15.256 6.035 -2.522 1.00 0.00 N ATOM 552 CA PRO A 57 -14.414 7.198 -2.205 1.00 0.00 C ATOM 553 C PRO A 57 -14.875 7.920 -0.942 1.00 0.00 C ATOM 554 O PRO A 57 -14.090 8.602 -0.284 1.00 0.00 O ATOM 555 CB PRO A 57 -14.570 8.116 -3.425 1.00 0.00 C ATOM 556 CG PRO A 57 -15.781 7.618 -4.138 1.00 0.00 C ATOM 557 CD PRO A 57 -15.860 6.147 -3.859 1.00 0.00 C ATOM 0 HA PRO A 57 -13.383 6.902 -2.012 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.692 9.156 -3.122 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.690 8.072 -4.066 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -16.677 8.129 -3.786 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -15.707 7.807 -5.209 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -16.889 5.788 -3.869 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -15.312 5.565 -4.600 1.00 0.00 H new ATOM 558 N ALA A 58 -16.151 7.761 -0.607 1.00 0.00 N ATOM 559 CA ALA A 58 -16.717 8.389 0.581 1.00 0.00 C ATOM 560 C ALA A 58 -16.411 7.562 1.829 1.00 0.00 C ATOM 561 O ALA A 58 -16.606 8.017 2.955 1.00 0.00 O ATOM 562 CB ALA A 58 -18.219 8.578 0.418 1.00 0.00 C ATOM 0 H ALA A 58 -16.814 7.201 -1.143 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.257 9.369 0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.626 9.048 1.313 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -18.414 9.213 -0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.694 7.608 0.270 1.00 0.00 H new ATOM 564 N LYS A 59 -15.917 6.348 1.616 1.00 0.00 N ATOM 565 CA LYS A 59 -15.579 5.445 2.711 1.00 0.00 C ATOM 566 C LYS A 59 -14.085 5.516 3.007 1.00 0.00 C ATOM 567 O LYS A 59 -13.517 4.586 3.568 1.00 0.00 O ATOM 568 CB LYS A 59 -15.954 3.999 2.348 1.00 0.00 C ATOM 569 CG LYS A 59 -17.434 3.766 2.072 1.00 0.00 C ATOM 570 CD LYS A 59 -17.658 2.406 1.424 1.00 0.00 C ATOM 571 CE LYS A 59 -19.138 2.098 1.253 1.00 0.00 C ATOM 572 NZ LYS A 59 -19.374 0.983 0.296 1.00 0.00 N ATOM 0 H LYS A 59 -15.740 5.964 0.688 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.141 5.751 3.594 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.385 3.703 1.467 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.645 3.344 3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.996 3.826 3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.814 4.552 1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.167 2.382 0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.194 1.632 2.035 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.568 1.841 2.221 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.655 2.991 0.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.193 0.424 0.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.562 1.372 -0.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.532 0.373 0.259 1.00 0.00 H new ATOM 577 N ARG A 60 -13.461 6.633 2.644 1.00 0.00 N ATOM 578 CA ARG A 60 -12.023 6.825 2.848 1.00 0.00 C ATOM 579 C ARG A 60 -11.578 6.633 4.295 1.00 0.00 C ATOM 580 O ARG A 60 -10.532 6.036 4.547 1.00 0.00 O ATOM 581 CB ARG A 60 -11.563 8.181 2.322 1.00 0.00 C ATOM 582 CG ARG A 60 -11.235 8.183 0.838 1.00 0.00 C ATOM 583 CD ARG A 60 -10.706 9.535 0.392 1.00 0.00 C ATOM 584 NE ARG A 60 -11.676 10.606 0.614 1.00 0.00 N ATOM 585 CZ ARG A 60 -11.344 11.856 0.937 1.00 0.00 C ATOM 586 NH1 ARG A 60 -10.066 12.198 1.064 1.00 0.00 N ATOM 587 NH2 ARG A 60 -12.290 12.765 1.136 1.00 0.00 N ATOM 0 H ARG A 60 -13.930 7.425 2.204 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.539 6.038 2.270 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -12.343 8.918 2.513 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.682 8.497 2.880 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.494 7.412 0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.128 7.933 0.266 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.787 9.761 0.933 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.450 9.492 -0.667 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.667 10.383 0.516 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.335 11.503 0.914 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.816 13.156 1.311 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.272 12.508 1.042 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -12.035 13.721 1.383 1.00 0.00 H new ATOM 594 N ARG A 61 -12.363 7.131 5.245 1.00 0.00 N ATOM 595 CA ARG A 61 -12.019 6.990 6.654 1.00 0.00 C ATOM 596 C ARG A 61 -11.995 5.512 7.025 1.00 0.00 C ATOM 597 O ARG A 61 -11.066 5.036 7.675 1.00 0.00 O ATOM 598 CB ARG A 61 -13.014 7.759 7.540 1.00 0.00 C ATOM 599 CG ARG A 61 -12.576 7.948 8.991 1.00 0.00 C ATOM 600 CD ARG A 61 -12.882 6.722 9.841 1.00 0.00 C ATOM 601 NE ARG A 61 -12.683 6.977 11.268 1.00 0.00 N ATOM 602 CZ ARG A 61 -12.233 6.071 12.137 1.00 0.00 C ATOM 603 NH1 ARG A 61 -11.851 4.873 11.716 1.00 0.00 N ATOM 604 NH2 ARG A 61 -12.146 6.367 13.429 1.00 0.00 N ATOM 0 H ARG A 61 -13.234 7.631 5.067 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.030 7.416 6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -13.187 8.740 7.098 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.968 7.232 7.530 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.506 8.154 9.023 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -13.081 8.817 9.412 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -13.912 6.411 9.669 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -12.243 5.896 9.528 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.903 7.908 11.621 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -11.901 4.641 10.724 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -11.507 4.183 12.384 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -12.424 7.291 13.760 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -11.801 5.671 14.090 1.00 0.00 H new ATOM 611 N HIS A 62 -13.015 4.789 6.585 1.00 0.00 N ATOM 612 CA HIS A 62 -13.119 3.362 6.859 1.00 0.00 C ATOM 613 C HIS A 62 -12.066 2.595 6.068 1.00 0.00 C ATOM 614 O HIS A 62 -11.581 1.558 6.509 1.00 0.00 O ATOM 615 CB HIS A 62 -14.517 2.857 6.500 1.00 0.00 C ATOM 616 CG HIS A 62 -14.943 1.645 7.264 1.00 0.00 C ATOM 617 ND1 HIS A 62 -15.143 0.414 6.680 1.00 0.00 N ATOM 618 CD2 HIS A 62 -15.217 1.482 8.578 1.00 0.00 C ATOM 619 CE1 HIS A 62 -15.524 -0.450 7.600 1.00 0.00 C ATOM 620 NE2 HIS A 62 -15.577 0.170 8.763 1.00 0.00 N ATOM 0 H HIS A 62 -13.785 5.169 6.035 1.00 0.00 H new ATOM 0 HA HIS A 62 -12.947 3.197 7.923 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.237 3.656 6.677 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -14.547 2.631 5.434 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -15.163 2.244 9.342 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -15.754 -1.491 7.430 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -15.841 -0.255 9.652 1.00 0.00 H new ATOM 624 N ASN A 63 -11.723 3.128 4.897 1.00 0.00 N ATOM 625 CA ASN A 63 -10.728 2.530 4.011 1.00 0.00 C ATOM 626 C ASN A 63 -9.375 2.428 4.706 1.00 0.00 C ATOM 627 O ASN A 63 -8.770 1.355 4.754 1.00 0.00 O ATOM 628 CB ASN A 63 -10.596 3.370 2.734 1.00 0.00 C ATOM 629 CG ASN A 63 -9.847 2.660 1.624 1.00 0.00 C ATOM 630 OD1 ASN A 63 -8.618 2.610 1.618 1.00 0.00 O ATOM 631 ND2 ASN A 63 -10.585 2.126 0.662 1.00 0.00 N ATOM 0 H ASN A 63 -12.130 3.991 4.535 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.058 1.524 3.751 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.591 3.637 2.378 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -10.082 4.301 2.972 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -10.136 1.651 -0.121 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -11.602 2.189 0.705 1.00 0.00 H new ATOM 635 N PHE A 64 -8.917 3.548 5.259 1.00 0.00 N ATOM 636 CA PHE A 64 -7.638 3.589 5.961 1.00 0.00 C ATOM 637 C PHE A 64 -7.623 2.599 7.122 1.00 0.00 C ATOM 638 O PHE A 64 -6.660 1.851 7.302 1.00 0.00 O ATOM 639 CB PHE A 64 -7.344 5.000 6.480 1.00 0.00 C ATOM 640 CG PHE A 64 -6.913 5.975 5.422 1.00 0.00 C ATOM 641 CD1 PHE A 64 -5.768 5.750 4.676 1.00 0.00 C ATOM 642 CD2 PHE A 64 -7.649 7.123 5.180 1.00 0.00 C ATOM 643 CE1 PHE A 64 -5.366 6.654 3.708 1.00 0.00 C ATOM 644 CE2 PHE A 64 -7.254 8.031 4.214 1.00 0.00 C ATOM 645 CZ PHE A 64 -6.111 7.796 3.476 1.00 0.00 C ATOM 0 H PHE A 64 -9.413 4.439 5.234 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.862 3.308 5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.237 5.387 6.970 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.565 4.939 7.239 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.183 4.860 4.851 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.544 7.312 5.754 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.470 6.468 3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.838 8.922 4.037 1.00 0.00 H new ATOM 0 HZ PHE A 64 -5.800 8.502 2.720 1.00 0.00 H new ATOM 647 N THR A 65 -8.704 2.591 7.898 1.00 0.00 N ATOM 648 CA THR A 65 -8.815 1.691 9.039 1.00 0.00 C ATOM 649 C THR A 65 -8.794 0.237 8.577 1.00 0.00 C ATOM 650 O THR A 65 -8.110 -0.600 9.162 1.00 0.00 O ATOM 651 CB THR A 65 -10.114 1.949 9.823 1.00 0.00 C ATOM 652 OG1 THR A 65 -10.412 3.350 9.798 1.00 0.00 O ATOM 653 CG2 THR A 65 -9.963 1.497 11.268 1.00 0.00 C ATOM 0 H THR A 65 -9.513 3.196 7.757 1.00 0.00 H new ATOM 0 HA THR A 65 -7.962 1.881 9.691 1.00 0.00 H new ATOM 0 HB THR A 65 -10.922 1.385 9.358 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.209 3.505 9.249 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.891 1.687 11.807 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.740 0.430 11.294 1.00 0.00 H new ATOM 0 HG23 THR A 65 -9.150 2.049 11.739 1.00 0.00 H new ATOM 656 N LEU A 66 -9.533 -0.042 7.512 1.00 0.00 N ATOM 657 CA LEU A 66 -9.617 -1.385 6.962 1.00 0.00 C ATOM 658 C LEU A 66 -8.243 -1.888 6.540 1.00 0.00 C ATOM 659 O LEU A 66 -7.840 -2.988 6.913 1.00 0.00 O ATOM 660 CB LEU A 66 -10.564 -1.398 5.764 1.00 0.00 C ATOM 661 CG LEU A 66 -11.500 -2.599 5.657 1.00 0.00 C ATOM 662 CD1 LEU A 66 -12.503 -2.598 6.803 1.00 0.00 C ATOM 663 CD2 LEU A 66 -12.210 -2.594 4.314 1.00 0.00 C ATOM 0 H LEU A 66 -10.087 0.651 7.009 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.002 -2.048 7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.171 -0.493 5.797 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.966 -1.348 4.854 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.908 -3.512 5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -13.162 -3.461 6.710 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.970 -2.648 7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.095 -1.684 6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.874 -3.456 4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.793 -1.678 4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.473 -2.644 3.513 1.00 0.00 H new ATOM 665 N ALA A 67 -7.528 -1.067 5.781 1.00 0.00 N ATOM 666 CA ALA A 67 -6.203 -1.424 5.298 1.00 0.00 C ATOM 667 C ALA A 67 -5.254 -1.778 6.442 1.00 0.00 C ATOM 668 O ALA A 67 -4.642 -2.846 6.437 1.00 0.00 O ATOM 669 CB ALA A 67 -5.623 -0.299 4.454 1.00 0.00 C ATOM 0 H ALA A 67 -7.847 -0.144 5.486 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.311 -2.313 4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.632 -0.583 4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.273 -0.113 3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.548 0.606 5.056 1.00 0.00 H new ATOM 671 N PHE A 68 -5.156 -0.892 7.429 1.00 0.00 N ATOM 672 CA PHE A 68 -4.263 -1.107 8.563 1.00 0.00 C ATOM 673 C PHE A 68 -4.697 -2.275 9.445 1.00 0.00 C ATOM 674 O PHE A 68 -3.926 -3.205 9.673 1.00 0.00 O ATOM 675 CB PHE A 68 -4.125 0.168 9.401 1.00 0.00 C ATOM 676 CG PHE A 68 -3.591 1.352 8.643 1.00 0.00 C ATOM 677 CD1 PHE A 68 -2.624 1.190 7.665 1.00 0.00 C ATOM 678 CD2 PHE A 68 -4.057 2.627 8.914 1.00 0.00 C ATOM 679 CE1 PHE A 68 -2.132 2.279 6.968 1.00 0.00 C ATOM 680 CE2 PHE A 68 -3.572 3.720 8.222 1.00 0.00 C ATOM 681 CZ PHE A 68 -2.608 3.545 7.248 1.00 0.00 C ATOM 0 H PHE A 68 -5.683 -0.020 7.466 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.291 -1.366 8.144 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.101 0.425 9.813 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.466 -0.036 10.245 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.249 0.201 7.444 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.809 2.769 9.676 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.378 2.140 6.207 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.946 4.709 8.442 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.227 4.398 6.706 1.00 0.00 H new ATOM 683 N SER A 69 -5.938 -2.238 9.917 1.00 0.00 N ATOM 684 CA SER A 69 -6.453 -3.276 10.801 1.00 0.00 C ATOM 685 C SER A 69 -6.444 -4.673 10.174 1.00 0.00 C ATOM 686 O SER A 69 -6.124 -5.654 10.850 1.00 0.00 O ATOM 687 CB SER A 69 -7.842 -2.911 11.323 1.00 0.00 C ATOM 688 OG SER A 69 -7.813 -1.669 12.013 1.00 0.00 O ATOM 0 H SER A 69 -6.607 -1.499 9.701 1.00 0.00 H new ATOM 0 HA SER A 69 -5.765 -3.325 11.645 1.00 0.00 H new ATOM 0 HB2 SER A 69 -8.544 -2.853 10.491 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.202 -3.694 11.990 1.00 0.00 H new ATOM 0 HG SER A 69 -7.908 -0.935 11.370 1.00 0.00 H new ATOM 691 N THR A 70 -6.778 -4.773 8.892 1.00 0.00 N ATOM 692 CA THR A 70 -6.795 -6.071 8.225 1.00 0.00 C ATOM 693 C THR A 70 -5.377 -6.586 7.976 1.00 0.00 C ATOM 694 O THR A 70 -5.086 -7.760 8.210 1.00 0.00 O ATOM 695 CB THR A 70 -7.596 -6.050 6.907 1.00 0.00 C ATOM 696 OG1 THR A 70 -8.844 -5.380 7.120 1.00 0.00 O ATOM 697 CG2 THR A 70 -7.872 -7.468 6.428 1.00 0.00 C ATOM 0 H THR A 70 -7.037 -3.984 8.300 1.00 0.00 H new ATOM 0 HA THR A 70 -7.303 -6.756 8.903 1.00 0.00 H new ATOM 0 HB THR A 70 -7.011 -5.526 6.151 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.677 -4.443 7.355 1.00 0.00 H new ATOM 0 HG21 THR A 70 -8.438 -7.434 5.497 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.928 -7.985 6.260 1.00 0.00 H new ATOM 0 HG23 THR A 70 -8.448 -8.002 7.184 1.00 0.00 H new ATOM 700 N ALA A 71 -4.491 -5.706 7.519 1.00 0.00 N ATOM 701 CA ALA A 71 -3.109 -6.090 7.253 1.00 0.00 C ATOM 702 C ALA A 71 -2.419 -6.517 8.547 1.00 0.00 C ATOM 703 O ALA A 71 -1.656 -7.483 8.566 1.00 0.00 O ATOM 704 CB ALA A 71 -2.353 -4.961 6.570 1.00 0.00 C ATOM 0 H ALA A 71 -4.704 -4.727 7.326 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.111 -6.941 6.572 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.325 -5.272 6.383 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.837 -4.719 5.624 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.354 -4.081 7.213 1.00 0.00 H new ATOM 706 N GLU A 72 -2.714 -5.804 9.627 1.00 0.00 N ATOM 707 CA GLU A 72 -2.148 -6.107 10.934 1.00 0.00 C ATOM 708 C GLU A 72 -2.655 -7.462 11.427 1.00 0.00 C ATOM 709 O GLU A 72 -1.920 -8.236 12.033 1.00 0.00 O ATOM 710 CB GLU A 72 -2.523 -5.000 11.927 1.00 0.00 C ATOM 711 CG GLU A 72 -2.152 -5.279 13.374 1.00 0.00 C ATOM 712 CD GLU A 72 -3.370 -5.383 14.272 1.00 0.00 C ATOM 713 OE1 GLU A 72 -4.034 -4.350 14.503 1.00 0.00 O ATOM 714 OE2 GLU A 72 -3.665 -6.496 14.753 1.00 0.00 O ATOM 0 H GLU A 72 -3.348 -5.005 9.622 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.062 -6.156 10.852 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.038 -4.075 11.616 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.598 -4.831 11.870 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -1.583 -6.207 13.428 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.501 -4.485 13.739 1.00 0.00 H new ATOM 716 N LYS A 73 -3.914 -7.745 11.143 1.00 0.00 N ATOM 717 CA LYS A 73 -4.533 -9.001 11.550 1.00 0.00 C ATOM 718 C LYS A 73 -4.003 -10.181 10.731 1.00 0.00 C ATOM 719 O LYS A 73 -3.942 -11.310 11.219 1.00 0.00 O ATOM 720 CB LYS A 73 -6.055 -8.898 11.392 1.00 0.00 C ATOM 721 CG LYS A 73 -6.825 -10.150 11.776 1.00 0.00 C ATOM 722 CD LYS A 73 -8.192 -10.170 11.113 1.00 0.00 C ATOM 723 CE LYS A 73 -8.963 -11.435 11.457 1.00 0.00 C ATOM 724 NZ LYS A 73 -9.432 -11.436 12.868 1.00 0.00 N ATOM 0 H LYS A 73 -4.534 -7.119 10.629 1.00 0.00 H new ATOM 0 HA LYS A 73 -4.280 -9.181 12.595 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -6.413 -8.068 12.001 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -6.282 -8.654 10.354 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -6.260 -11.034 11.481 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -6.941 -10.193 12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.763 -9.298 11.430 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -8.074 -10.098 10.032 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -9.820 -11.530 10.790 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.328 -12.304 11.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -9.981 -12.300 13.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.612 -11.406 13.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -10.031 -10.603 13.035 1.00 0.00 H new ATOM 729 N LEU A 74 -3.603 -9.913 9.495 1.00 0.00 N ATOM 730 CA LEU A 74 -3.115 -10.965 8.606 1.00 0.00 C ATOM 731 C LEU A 74 -1.600 -11.164 8.652 1.00 0.00 C ATOM 732 O LEU A 74 -1.129 -12.287 8.819 1.00 0.00 O ATOM 733 CB LEU A 74 -3.577 -10.721 7.167 1.00 0.00 C ATOM 734 CG LEU A 74 -5.088 -10.788 6.929 1.00 0.00 C ATOM 735 CD1 LEU A 74 -5.424 -10.409 5.497 1.00 0.00 C ATOM 736 CD2 LEU A 74 -5.626 -12.173 7.257 1.00 0.00 C ATOM 0 H LEU A 74 -3.606 -8.980 9.084 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.554 -11.891 8.978 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.223 -9.739 6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.094 -11.455 6.522 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.568 -10.070 7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.503 -10.463 5.350 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.082 -9.393 5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.929 -11.098 4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.701 -12.197 7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.138 -12.913 6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.425 -12.403 8.303 1.00 0.00 H new ATOM 738 N ALA A 75 -0.836 -10.086 8.506 1.00 0.00 N ATOM 739 CA ALA A 75 0.622 -10.195 8.495 1.00 0.00 C ATOM 740 C ALA A 75 1.295 -9.285 9.519 1.00 0.00 C ATOM 741 O ALA A 75 2.488 -9.006 9.404 1.00 0.00 O ATOM 742 CB ALA A 75 1.156 -9.912 7.099 1.00 0.00 C ATOM 0 H ALA A 75 -1.194 -9.138 8.395 1.00 0.00 H new ATOM 0 HA ALA A 75 0.867 -11.218 8.781 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.243 -9.996 7.101 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.738 -10.633 6.396 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.870 -8.904 6.798 1.00 0.00 H new ATOM 744 N ASP A 76 0.528 -8.848 10.516 1.00 0.00 N ATOM 745 CA ASP A 76 1.026 -7.970 11.587 1.00 0.00 C ATOM 746 C ASP A 76 1.986 -6.879 11.107 1.00 0.00 C ATOM 747 O ASP A 76 3.155 -6.841 11.492 1.00 0.00 O ATOM 748 CB ASP A 76 1.571 -8.743 12.806 1.00 0.00 C ATOM 749 CG ASP A 76 2.696 -9.719 12.494 1.00 0.00 C ATOM 750 OD1 ASP A 76 2.406 -10.840 12.021 1.00 0.00 O ATOM 751 OD2 ASP A 76 3.874 -9.381 12.751 1.00 0.00 O ATOM 0 H ASP A 76 -0.459 -9.090 10.609 1.00 0.00 H new ATOM 0 HA ASP A 76 0.140 -7.439 11.934 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.927 -8.024 13.544 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.750 -9.292 13.266 1.00 0.00 H new ATOM 753 N CYS A 77 1.482 -5.994 10.259 1.00 0.00 N ATOM 754 CA CYS A 77 2.291 -4.906 9.732 1.00 0.00 C ATOM 755 C CYS A 77 2.490 -3.821 10.787 1.00 0.00 C ATOM 756 O CYS A 77 1.616 -3.589 11.626 1.00 0.00 O ATOM 757 CB CYS A 77 1.635 -4.314 8.483 1.00 0.00 C ATOM 758 SG CYS A 77 -0.057 -3.737 8.729 1.00 0.00 S ATOM 0 H CYS A 77 0.519 -6.008 9.922 1.00 0.00 H new ATOM 0 HA CYS A 77 3.268 -5.306 9.461 1.00 0.00 H new ATOM 0 HB2 CYS A 77 2.242 -3.480 8.130 1.00 0.00 H new ATOM 0 HB3 CYS A 77 1.638 -5.067 7.695 1.00 0.00 H new ATOM 0 HG CYS A 77 -0.225 -3.403 9.974 1.00 0.00 H new ATOM 761 N ALA A 78 3.645 -3.174 10.754 1.00 0.00 N ATOM 762 CA ALA A 78 3.945 -2.113 11.697 1.00 0.00 C ATOM 763 C ALA A 78 3.083 -0.889 11.394 1.00 0.00 C ATOM 764 O ALA A 78 3.209 -0.278 10.332 1.00 0.00 O ATOM 765 CB ALA A 78 5.423 -1.761 11.637 1.00 0.00 C ATOM 0 H ALA A 78 4.389 -3.367 10.083 1.00 0.00 H new ATOM 0 HA ALA A 78 3.717 -2.456 12.706 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.636 -0.964 12.349 1.00 0.00 H new ATOM 0 HB2 ALA A 78 6.017 -2.640 11.888 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.677 -1.427 10.631 1.00 0.00 H new ATOM 767 N GLN A 79 2.195 -0.551 12.320 1.00 0.00 N ATOM 768 CA GLN A 79 1.301 0.587 12.152 1.00 0.00 C ATOM 769 C GLN A 79 2.056 1.908 12.286 1.00 0.00 C ATOM 770 O GLN A 79 2.015 2.566 13.329 1.00 0.00 O ATOM 771 CB GLN A 79 0.143 0.514 13.153 1.00 0.00 C ATOM 772 CG GLN A 79 -0.747 -0.706 12.966 1.00 0.00 C ATOM 773 CD GLN A 79 -1.701 -0.931 14.123 1.00 0.00 C ATOM 774 OE1 GLN A 79 -2.840 -0.460 14.110 1.00 0.00 O ATOM 775 NE2 GLN A 79 -1.244 -1.658 15.131 1.00 0.00 N ATOM 0 H GLN A 79 2.075 -1.052 13.200 1.00 0.00 H new ATOM 0 HA GLN A 79 0.887 0.545 11.145 1.00 0.00 H new ATOM 0 HB2 GLN A 79 0.548 0.506 14.165 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -0.464 1.414 13.060 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -1.321 -0.592 12.047 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -0.121 -1.589 12.843 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.295 -2.030 15.103 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -1.841 -1.846 15.936 1.00 0.00 H new ATOM 779 N LEU A 80 2.755 2.278 11.220 1.00 0.00 N ATOM 780 CA LEU A 80 3.535 3.508 11.185 1.00 0.00 C ATOM 781 C LEU A 80 2.707 4.660 10.635 1.00 0.00 C ATOM 782 O LEU A 80 3.237 5.727 10.328 1.00 0.00 O ATOM 783 CB LEU A 80 4.781 3.316 10.317 1.00 0.00 C ATOM 784 CG LEU A 80 5.684 2.138 10.679 1.00 0.00 C ATOM 785 CD1 LEU A 80 6.760 1.952 9.621 1.00 0.00 C ATOM 786 CD2 LEU A 80 6.307 2.343 12.049 1.00 0.00 C ATOM 0 H LEU A 80 2.797 1.735 10.358 1.00 0.00 H new ATOM 0 HA LEU A 80 3.834 3.748 12.205 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.461 3.196 9.282 1.00 0.00 H new ATOM 0 HB3 LEU A 80 5.375 4.229 10.364 1.00 0.00 H new ATOM 0 HG LEU A 80 5.076 1.234 10.715 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.396 1.109 9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.292 1.757 8.656 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.365 2.856 9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.947 1.493 12.289 1.00 0.00 H new ATOM 0 HD22 LEU A 80 6.903 3.256 12.045 1.00 0.00 H new ATOM 0 HD23 LEU A 80 5.520 2.427 12.798 1.00 0.00 H new ATOM 788 N LEU A 81 1.411 4.431 10.502 1.00 0.00 N ATOM 789 CA LEU A 81 0.496 5.440 9.997 1.00 0.00 C ATOM 790 C LEU A 81 -0.820 5.359 10.753 1.00 0.00 C ATOM 791 O LEU A 81 -1.313 4.264 11.026 1.00 0.00 O ATOM 792 CB LEU A 81 0.257 5.248 8.496 1.00 0.00 C ATOM 793 CG LEU A 81 1.442 5.563 7.578 1.00 0.00 C ATOM 794 CD1 LEU A 81 1.212 4.981 6.193 1.00 0.00 C ATOM 795 CD2 LEU A 81 1.680 7.064 7.500 1.00 0.00 C ATOM 0 H LEU A 81 0.966 3.545 10.740 1.00 0.00 H new ATOM 0 HA LEU A 81 0.938 6.425 10.149 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.043 4.214 8.326 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.583 5.876 8.199 1.00 0.00 H new ATOM 0 HG LEU A 81 2.335 5.101 8.000 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.064 5.214 5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.100 3.899 6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.307 5.411 5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.526 7.265 6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.790 7.554 7.105 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.895 7.451 8.496 1.00 0.00 H new ATOM 797 N GLU A 82 -1.377 6.510 11.101 1.00 0.00 N ATOM 798 CA GLU A 82 -2.633 6.562 11.835 1.00 0.00 C ATOM 799 C GLU A 82 -3.772 7.029 10.939 1.00 0.00 C ATOM 800 O GLU A 82 -3.608 7.962 10.155 1.00 0.00 O ATOM 801 CB GLU A 82 -2.509 7.496 13.035 1.00 0.00 C ATOM 802 CG GLU A 82 -1.463 7.071 14.047 1.00 0.00 C ATOM 803 CD GLU A 82 -1.134 8.176 15.022 1.00 0.00 C ATOM 804 OE1 GLU A 82 -1.871 8.328 16.017 1.00 0.00 O ATOM 805 OE2 GLU A 82 -0.145 8.903 14.788 1.00 0.00 O ATOM 0 H GLU A 82 -0.977 7.423 10.886 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.857 5.554 12.184 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.268 8.497 12.679 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.476 7.559 13.534 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.822 6.200 14.595 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.556 6.767 13.524 1.00 0.00 H new ATOM 807 N VAL A 83 -4.926 6.388 11.078 1.00 0.00 N ATOM 808 CA VAL A 83 -6.101 6.725 10.280 1.00 0.00 C ATOM 809 C VAL A 83 -6.493 8.189 10.458 1.00 0.00 C ATOM 810 O VAL A 83 -6.531 8.952 9.492 1.00 0.00 O ATOM 811 CB VAL A 83 -7.305 5.836 10.659 1.00 0.00 C ATOM 812 CG1 VAL A 83 -8.504 6.137 9.771 1.00 0.00 C ATOM 813 CG2 VAL A 83 -6.931 4.363 10.587 1.00 0.00 C ATOM 0 H VAL A 83 -5.075 5.627 11.740 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.835 6.550 9.238 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.584 6.064 11.688 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.339 5.498 10.058 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.790 7.182 9.888 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.243 5.947 8.730 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.794 3.755 10.858 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.617 4.116 9.573 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.113 4.161 11.279 1.00 0.00 H new ATOM 815 N ASP A 84 -6.766 8.573 11.702 1.00 0.00 N ATOM 816 CA ASP A 84 -7.171 9.941 12.027 1.00 0.00 C ATOM 817 C ASP A 84 -6.181 10.970 11.495 1.00 0.00 C ATOM 818 O ASP A 84 -6.574 11.957 10.872 1.00 0.00 O ATOM 819 CB ASP A 84 -7.335 10.118 13.540 1.00 0.00 C ATOM 820 CG ASP A 84 -8.583 9.459 14.085 1.00 0.00 C ATOM 821 OD1 ASP A 84 -8.540 8.248 14.381 1.00 0.00 O ATOM 822 OD2 ASP A 84 -9.615 10.154 14.229 1.00 0.00 O ATOM 0 H ASP A 84 -6.714 7.951 12.509 1.00 0.00 H new ATOM 0 HA ASP A 84 -8.131 10.110 11.539 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.463 9.703 14.045 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.362 11.182 13.774 1.00 0.00 H new ATOM 824 N ASP A 85 -4.899 10.725 11.733 1.00 0.00 N ATOM 825 CA ASP A 85 -3.845 11.633 11.290 1.00 0.00 C ATOM 826 C ASP A 85 -3.802 11.748 9.769 1.00 0.00 C ATOM 827 O ASP A 85 -3.725 12.848 9.223 1.00 0.00 O ATOM 828 CB ASP A 85 -2.486 11.172 11.820 1.00 0.00 C ATOM 829 CG ASP A 85 -1.451 12.281 11.851 1.00 0.00 C ATOM 830 OD1 ASP A 85 -1.411 13.031 12.853 1.00 0.00 O ATOM 831 OD2 ASP A 85 -0.674 12.407 10.886 1.00 0.00 O ATOM 0 H ASP A 85 -4.561 9.902 12.232 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.072 12.620 11.694 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.612 10.773 12.826 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -2.118 10.357 11.197 1.00 0.00 H new ATOM 833 N MET A 86 -3.884 10.612 9.090 1.00 0.00 N ATOM 834 CA MET A 86 -3.835 10.589 7.630 1.00 0.00 C ATOM 835 C MET A 86 -5.034 11.284 6.997 1.00 0.00 C ATOM 836 O MET A 86 -4.891 11.975 5.992 1.00 0.00 O ATOM 837 CB MET A 86 -3.700 9.165 7.099 1.00 0.00 C ATOM 838 CG MET A 86 -2.325 8.563 7.320 1.00 0.00 C ATOM 839 SD MET A 86 -2.105 6.998 6.458 1.00 0.00 S ATOM 840 CE MET A 86 -2.109 7.556 4.759 1.00 0.00 C ATOM 0 H MET A 86 -3.985 9.694 9.524 1.00 0.00 H new ATOM 0 HA MET A 86 -2.945 11.150 7.343 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.446 8.534 7.582 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.922 9.161 6.032 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.566 9.269 6.983 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.167 8.410 8.388 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.697 6.868 4.151 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.547 8.553 4.704 1.00 0.00 H new ATOM 0 HE3 MET A 86 -1.086 7.588 4.384 1.00 0.00 H new ATOM 842 N VAL A 87 -6.211 11.098 7.583 1.00 0.00 N ATOM 843 CA VAL A 87 -7.429 11.725 7.068 1.00 0.00 C ATOM 844 C VAL A 87 -7.374 13.235 7.292 1.00 0.00 C ATOM 845 O VAL A 87 -7.824 14.019 6.455 1.00 0.00 O ATOM 846 CB VAL A 87 -8.707 11.144 7.728 1.00 0.00 C ATOM 847 CG1 VAL A 87 -9.959 11.850 7.218 1.00 0.00 C ATOM 848 CG2 VAL A 87 -8.807 9.647 7.477 1.00 0.00 C ATOM 0 H VAL A 87 -6.351 10.521 8.412 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.480 11.511 6.001 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.634 11.314 8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -10.839 11.422 7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.899 12.913 7.453 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.035 11.721 6.138 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.710 9.259 7.948 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.848 9.460 6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.934 9.148 7.899 1.00 0.00 H new ATOM 850 N ARG A 88 -6.803 13.627 8.425 1.00 0.00 N ATOM 851 CA ARG A 88 -6.671 15.031 8.783 1.00 0.00 C ATOM 852 C ARG A 88 -5.704 15.760 7.848 1.00 0.00 C ATOM 853 O ARG A 88 -6.021 16.830 7.327 1.00 0.00 O ATOM 854 CB ARG A 88 -6.207 15.148 10.240 1.00 0.00 C ATOM 855 CG ARG A 88 -5.809 16.547 10.683 1.00 0.00 C ATOM 856 CD ARG A 88 -5.591 16.596 12.189 1.00 0.00 C ATOM 857 NE ARG A 88 -4.625 15.593 12.648 1.00 0.00 N ATOM 858 CZ ARG A 88 -4.889 14.660 13.573 1.00 0.00 C ATOM 859 NH1 ARG A 88 -6.101 14.571 14.113 1.00 0.00 N ATOM 860 NH2 ARG A 88 -3.937 13.809 13.951 1.00 0.00 N ATOM 0 H ARG A 88 -6.421 12.983 9.117 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.646 15.507 8.676 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -7.008 14.793 10.889 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.357 14.482 10.388 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -4.897 16.850 10.169 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -6.586 17.258 10.400 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -5.241 17.589 12.470 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -6.543 16.438 12.696 1.00 0.00 H new ATOM 0 HE ARG A 88 -3.692 15.606 12.237 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -6.837 15.215 13.824 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -6.295 13.858 14.817 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -3.007 13.867 13.536 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -4.138 13.099 14.655 1.00 0.00 H new ATOM 867 N LEU A 89 -4.533 15.174 7.632 1.00 0.00 N ATOM 868 CA LEU A 89 -3.523 15.778 6.768 1.00 0.00 C ATOM 869 C LEU A 89 -3.841 15.575 5.291 1.00 0.00 C ATOM 870 O LEU A 89 -3.534 16.432 4.462 1.00 0.00 O ATOM 871 CB LEU A 89 -2.138 15.207 7.085 1.00 0.00 C ATOM 872 CG LEU A 89 -1.507 15.668 8.399 1.00 0.00 C ATOM 873 CD1 LEU A 89 -0.145 15.021 8.597 1.00 0.00 C ATOM 874 CD2 LEU A 89 -1.389 17.182 8.426 1.00 0.00 C ATOM 0 H LEU A 89 -4.258 14.282 8.042 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.528 16.850 6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.210 14.120 7.102 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.464 15.469 6.270 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.153 15.357 9.220 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.287 15.362 9.538 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.257 13.937 8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.513 15.299 7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.938 17.495 9.368 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.764 17.513 7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.380 17.626 8.333 1.00 0.00 H new ATOM 876 N ALA A 90 -4.447 14.431 4.975 1.00 0.00 N ATOM 877 CA ALA A 90 -4.817 14.061 3.602 1.00 0.00 C ATOM 878 C ALA A 90 -3.598 13.634 2.786 1.00 0.00 C ATOM 879 O ALA A 90 -3.599 12.582 2.148 1.00 0.00 O ATOM 880 CB ALA A 90 -5.624 15.146 2.896 1.00 0.00 C ATOM 0 H ALA A 90 -4.699 13.726 5.668 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.476 13.196 3.681 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.869 14.818 1.886 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.544 15.334 3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.036 16.063 2.847 1.00 0.00 H new ATOM 882 N VAL A 91 -2.558 14.454 2.804 1.00 0.00 N ATOM 883 CA VAL A 91 -1.334 14.152 2.081 1.00 0.00 C ATOM 884 C VAL A 91 -0.284 13.622 3.051 1.00 0.00 C ATOM 885 O VAL A 91 0.223 14.365 3.892 1.00 0.00 O ATOM 886 CB VAL A 91 -0.779 15.398 1.356 1.00 0.00 C ATOM 887 CG1 VAL A 91 0.447 15.040 0.525 1.00 0.00 C ATOM 888 CG2 VAL A 91 -1.850 16.031 0.483 1.00 0.00 C ATOM 0 H VAL A 91 -2.539 15.337 3.314 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.567 13.398 1.329 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.478 16.124 2.111 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.820 15.933 0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.223 14.638 1.176 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.176 14.292 -0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.439 16.907 -0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.185 15.310 -0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.695 16.331 1.103 1.00 0.00 H new ATOM 890 N PRO A 92 0.031 12.323 2.968 1.00 0.00 N ATOM 891 CA PRO A 92 1.020 11.689 3.840 1.00 0.00 C ATOM 892 C PRO A 92 2.438 12.063 3.430 1.00 0.00 C ATOM 893 O PRO A 92 2.647 12.726 2.411 1.00 0.00 O ATOM 894 CB PRO A 92 0.796 10.185 3.617 1.00 0.00 C ATOM 895 CG PRO A 92 -0.431 10.074 2.773 1.00 0.00 C ATOM 896 CD PRO A 92 -0.548 11.365 2.023 1.00 0.00 C ATOM 0 HA PRO A 92 0.907 11.997 4.879 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.654 9.732 3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.666 9.665 4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.354 9.231 2.086 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.313 9.903 3.391 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -0.000 11.340 1.081 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.584 11.605 1.783 1.00 0.00 H new ATOM 897 N ASP A 93 3.414 11.649 4.221 1.00 0.00 N ATOM 898 CA ASP A 93 4.804 11.944 3.908 1.00 0.00 C ATOM 899 C ASP A 93 5.446 10.795 3.145 1.00 0.00 C ATOM 900 O ASP A 93 5.143 9.625 3.394 1.00 0.00 O ATOM 901 CB ASP A 93 5.608 12.275 5.161 1.00 0.00 C ATOM 902 CG ASP A 93 6.951 12.879 4.817 1.00 0.00 C ATOM 903 OD1 ASP A 93 7.001 14.098 4.543 1.00 0.00 O ATOM 904 OD2 ASP A 93 7.953 12.135 4.797 1.00 0.00 O ATOM 0 H ASP A 93 3.273 11.113 5.077 1.00 0.00 H new ATOM 0 HA ASP A 93 4.811 12.828 3.270 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.044 12.970 5.783 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.756 11.369 5.749 1.00 0.00 H new ATOM 906 N SER A 94 6.334 11.136 2.222 1.00 0.00 N ATOM 907 CA SER A 94 7.012 10.146 1.399 1.00 0.00 C ATOM 908 C SER A 94 7.893 9.203 2.215 1.00 0.00 C ATOM 909 O SER A 94 7.976 8.013 1.910 1.00 0.00 O ATOM 910 CB SER A 94 7.821 10.836 0.299 1.00 0.00 C ATOM 911 OG SER A 94 6.993 11.713 -0.452 1.00 0.00 O ATOM 0 H SER A 94 6.603 12.100 2.024 1.00 0.00 H new ATOM 0 HA SER A 94 6.241 9.527 0.940 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.645 11.395 0.742 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.261 10.088 -0.361 1.00 0.00 H new ATOM 0 HG SER A 94 6.111 11.304 -0.577 1.00 0.00 H new ATOM 914 N LYS A 95 8.523 9.719 3.264 1.00 0.00 N ATOM 915 CA LYS A 95 9.394 8.903 4.099 1.00 0.00 C ATOM 916 C LYS A 95 8.582 7.874 4.882 1.00 0.00 C ATOM 917 O LYS A 95 9.001 6.726 5.044 1.00 0.00 O ATOM 918 CB LYS A 95 10.212 9.782 5.049 1.00 0.00 C ATOM 919 CG LYS A 95 11.367 9.066 5.731 1.00 0.00 C ATOM 920 CD LYS A 95 12.195 10.034 6.559 1.00 0.00 C ATOM 921 CE LYS A 95 13.355 9.332 7.247 1.00 0.00 C ATOM 922 NZ LYS A 95 14.259 8.661 6.273 1.00 0.00 N ATOM 0 H LYS A 95 8.447 10.694 3.555 1.00 0.00 H new ATOM 0 HA LYS A 95 10.086 8.368 3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.606 10.631 4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.548 10.185 5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.981 8.273 6.371 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.999 8.591 4.981 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.578 10.827 5.917 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.560 10.508 7.308 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.924 10.057 7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.967 8.594 7.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.190 8.509 6.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.853 7.744 5.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.367 9.260 5.430 1.00 0.00 H new ATOM 927 N CYS A 96 7.414 8.289 5.354 1.00 0.00 N ATOM 928 CA CYS A 96 6.538 7.405 6.110 1.00 0.00 C ATOM 929 C CYS A 96 6.027 6.269 5.228 1.00 0.00 C ATOM 930 O CYS A 96 6.083 5.099 5.612 1.00 0.00 O ATOM 931 CB CYS A 96 5.362 8.199 6.682 1.00 0.00 C ATOM 932 SG CYS A 96 5.846 9.710 7.547 1.00 0.00 S ATOM 0 H CYS A 96 7.051 9.234 5.226 1.00 0.00 H new ATOM 0 HA CYS A 96 7.108 6.971 6.932 1.00 0.00 H new ATOM 0 HB2 CYS A 96 4.683 8.459 5.870 1.00 0.00 H new ATOM 0 HB3 CYS A 96 4.806 7.561 7.370 1.00 0.00 H new ATOM 0 HG CYS A 96 4.785 10.314 7.993 1.00 0.00 H new ATOM 935 N VAL A 97 5.542 6.621 4.042 1.00 0.00 N ATOM 936 CA VAL A 97 5.024 5.633 3.103 1.00 0.00 C ATOM 937 C VAL A 97 6.137 4.700 2.627 1.00 0.00 C ATOM 938 O VAL A 97 5.954 3.484 2.571 1.00 0.00 O ATOM 939 CB VAL A 97 4.333 6.297 1.887 1.00 0.00 C ATOM 940 CG1 VAL A 97 3.767 5.244 0.943 1.00 0.00 C ATOM 941 CG2 VAL A 97 3.231 7.238 2.351 1.00 0.00 C ATOM 0 H VAL A 97 5.497 7.584 3.708 1.00 0.00 H new ATOM 0 HA VAL A 97 4.274 5.049 3.636 1.00 0.00 H new ATOM 0 HB VAL A 97 5.081 6.875 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.287 5.735 0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.575 4.607 0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.034 4.636 1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.755 7.697 1.484 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.488 6.677 2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.659 8.016 2.984 1.00 0.00 H new ATOM 943 N TYR A 98 7.298 5.276 2.321 1.00 0.00 N ATOM 944 CA TYR A 98 8.447 4.502 1.854 1.00 0.00 C ATOM 945 C TYR A 98 8.810 3.411 2.857 1.00 0.00 C ATOM 946 O TYR A 98 8.968 2.249 2.492 1.00 0.00 O ATOM 947 CB TYR A 98 9.650 5.427 1.617 1.00 0.00 C ATOM 948 CG TYR A 98 10.904 4.723 1.138 1.00 0.00 C ATOM 949 CD1 TYR A 98 11.045 4.337 -0.187 1.00 0.00 C ATOM 950 CD2 TYR A 98 11.950 4.455 2.015 1.00 0.00 C ATOM 951 CE1 TYR A 98 12.189 3.695 -0.626 1.00 0.00 C ATOM 952 CE2 TYR A 98 13.096 3.814 1.583 1.00 0.00 C ATOM 953 CZ TYR A 98 13.212 3.438 0.262 1.00 0.00 C ATOM 954 OH TYR A 98 14.351 2.798 -0.174 1.00 0.00 O ATOM 0 H TYR A 98 7.468 6.279 2.388 1.00 0.00 H new ATOM 0 HA TYR A 98 8.178 4.025 0.912 1.00 0.00 H new ATOM 0 HB2 TYR A 98 9.371 6.183 0.883 1.00 0.00 H new ATOM 0 HB3 TYR A 98 9.876 5.952 2.545 1.00 0.00 H new ATOM 0 HD1 TYR A 98 10.249 4.541 -0.887 1.00 0.00 H new ATOM 0 HD2 TYR A 98 11.865 4.752 3.050 1.00 0.00 H new ATOM 0 HE1 TYR A 98 12.280 3.396 -1.660 1.00 0.00 H new ATOM 0 HE2 TYR A 98 13.897 3.609 2.278 1.00 0.00 H new ATOM 0 HH TYR A 98 15.104 3.426 -0.162 1.00 0.00 H new ATOM 957 N THR A 99 8.907 3.792 4.122 1.00 0.00 N ATOM 958 CA THR A 99 9.255 2.854 5.181 1.00 0.00 C ATOM 959 C THR A 99 8.143 1.824 5.415 1.00 0.00 C ATOM 960 O THR A 99 8.416 0.647 5.660 1.00 0.00 O ATOM 961 CB THR A 99 9.591 3.599 6.486 1.00 0.00 C ATOM 962 OG1 THR A 99 10.468 4.695 6.181 1.00 0.00 O ATOM 963 CG2 THR A 99 10.283 2.669 7.472 1.00 0.00 C ATOM 0 H THR A 99 8.749 4.748 4.442 1.00 0.00 H new ATOM 0 HA THR A 99 10.143 2.311 4.856 1.00 0.00 H new ATOM 0 HB THR A 99 8.667 3.961 6.936 1.00 0.00 H new ATOM 0 HG1 THR A 99 9.937 5.473 5.909 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.512 3.215 8.387 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.626 1.831 7.704 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.207 2.295 7.032 1.00 0.00 H new ATOM 966 N TYR A 100 6.891 2.264 5.315 1.00 0.00 N ATOM 967 CA TYR A 100 5.755 1.369 5.514 1.00 0.00 C ATOM 968 C TYR A 100 5.741 0.272 4.453 1.00 0.00 C ATOM 969 O TYR A 100 5.573 -0.909 4.762 1.00 0.00 O ATOM 970 CB TYR A 100 4.435 2.147 5.490 1.00 0.00 C ATOM 971 CG TYR A 100 3.227 1.322 5.876 1.00 0.00 C ATOM 972 CD1 TYR A 100 3.040 0.900 7.185 1.00 0.00 C ATOM 973 CD2 TYR A 100 2.275 0.959 4.930 1.00 0.00 C ATOM 974 CE1 TYR A 100 1.940 0.145 7.541 1.00 0.00 C ATOM 975 CE2 TYR A 100 1.172 0.204 5.279 1.00 0.00 C ATOM 976 CZ TYR A 100 1.011 -0.201 6.586 1.00 0.00 C ATOM 977 OH TYR A 100 -0.083 -0.954 6.939 1.00 0.00 O ATOM 0 H TYR A 100 6.639 3.228 5.099 1.00 0.00 H new ATOM 0 HA TYR A 100 5.862 0.904 6.494 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.514 2.997 6.168 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.281 2.551 4.489 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.767 1.167 7.938 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.400 1.273 3.904 1.00 0.00 H new ATOM 0 HE1 TYR A 100 1.809 -0.173 8.565 1.00 0.00 H new ATOM 0 HE2 TYR A 100 0.441 -0.067 4.532 1.00 0.00 H new ATOM 0 HH TYR A 100 0.208 -1.726 7.468 1.00 0.00 H new ATOM 980 N ILE A 101 5.930 0.670 3.203 1.00 0.00 N ATOM 981 CA ILE A 101 5.948 -0.273 2.091 1.00 0.00 C ATOM 982 C ILE A 101 7.226 -1.109 2.131 1.00 0.00 C ATOM 983 O ILE A 101 7.233 -2.275 1.732 1.00 0.00 O ATOM 984 CB ILE A 101 5.837 0.455 0.730 1.00 0.00 C ATOM 985 CG1 ILE A 101 4.564 1.310 0.679 1.00 0.00 C ATOM 986 CG2 ILE A 101 5.861 -0.533 -0.428 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.282 0.528 0.888 1.00 0.00 C ATOM 0 H ILE A 101 6.074 1.643 2.932 1.00 0.00 H new ATOM 0 HA ILE A 101 5.083 -0.928 2.195 1.00 0.00 H new ATOM 0 HB ILE A 101 6.702 1.110 0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.631 2.087 1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.516 1.813 -0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 101 5.781 0.009 -1.370 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.796 -1.093 -0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.023 -1.223 -0.335 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.430 1.206 0.837 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.188 -0.231 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.305 0.047 1.866 1.00 0.00 H new ATOM 989 N GLN A 102 8.296 -0.504 2.635 1.00 0.00 N ATOM 990 CA GLN A 102 9.593 -1.164 2.750 1.00 0.00 C ATOM 991 C GLN A 102 9.478 -2.458 3.551 1.00 0.00 C ATOM 992 O GLN A 102 9.794 -3.540 3.052 1.00 0.00 O ATOM 993 CB GLN A 102 10.589 -0.219 3.429 1.00 0.00 C ATOM 994 CG GLN A 102 12.017 -0.730 3.484 1.00 0.00 C ATOM 995 CD GLN A 102 12.890 0.097 4.409 1.00 0.00 C ATOM 996 OE1 GLN A 102 13.487 1.093 4.000 1.00 0.00 O ATOM 997 NE2 GLN A 102 12.966 -0.304 5.667 1.00 0.00 N ATOM 0 H GLN A 102 8.290 0.457 2.975 1.00 0.00 H new ATOM 0 HA GLN A 102 9.946 -1.413 1.749 1.00 0.00 H new ATOM 0 HB2 GLN A 102 10.580 0.735 2.902 1.00 0.00 H new ATOM 0 HB3 GLN A 102 10.248 -0.025 4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.017 -1.767 3.820 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.443 -0.720 2.481 1.00 0.00 H new ATOM 0 HE21 GLN A 102 12.457 -1.135 5.969 1.00 0.00 H new ATOM 0 HE22 GLN A 102 13.534 0.217 6.335 1.00 0.00 H new ATOM 1001 N GLU A 103 9.005 -2.339 4.785 1.00 0.00 N ATOM 1002 CA GLU A 103 8.853 -3.495 5.659 1.00 0.00 C ATOM 1003 C GLU A 103 7.781 -4.445 5.145 1.00 0.00 C ATOM 1004 O GLU A 103 7.904 -5.667 5.274 1.00 0.00 O ATOM 1005 CB GLU A 103 8.553 -3.056 7.093 1.00 0.00 C ATOM 1006 CG GLU A 103 9.780 -2.998 7.995 1.00 0.00 C ATOM 1007 CD GLU A 103 10.883 -2.117 7.441 1.00 0.00 C ATOM 1008 OE1 GLU A 103 11.670 -2.599 6.599 1.00 0.00 O ATOM 1009 OE2 GLU A 103 10.976 -0.946 7.850 1.00 0.00 O ATOM 0 H GLU A 103 8.720 -1.453 5.203 1.00 0.00 H new ATOM 0 HA GLU A 103 9.799 -4.037 5.659 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.085 -2.072 7.070 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.828 -3.744 7.528 1.00 0.00 H new ATOM 0 HG2 GLU A 103 9.485 -2.627 8.977 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.166 -4.007 8.139 1.00 0.00 H new ATOM 1011 N LEU A 104 6.739 -3.881 4.544 1.00 0.00 N ATOM 1012 CA LEU A 104 5.653 -4.679 3.995 1.00 0.00 C ATOM 1013 C LEU A 104 6.181 -5.590 2.894 1.00 0.00 C ATOM 1014 O LEU A 104 5.881 -6.782 2.865 1.00 0.00 O ATOM 1015 CB LEU A 104 4.546 -3.773 3.448 1.00 0.00 C ATOM 1016 CG LEU A 104 3.271 -4.469 2.968 1.00 0.00 C ATOM 1017 CD1 LEU A 104 2.532 -5.108 4.134 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.370 -3.486 2.235 1.00 0.00 C ATOM 0 H LEU A 104 6.625 -2.874 4.426 1.00 0.00 H new ATOM 0 HA LEU A 104 5.233 -5.293 4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.273 -3.059 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.955 -3.198 2.617 1.00 0.00 H new ATOM 0 HG LEU A 104 3.555 -5.259 2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.629 -5.597 3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.176 -5.846 4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.261 -4.340 4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.468 -3.999 1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.097 -2.672 2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.899 -3.082 1.372 1.00 0.00 H new ATOM 1020 N TYR A 105 6.993 -5.019 2.012 1.00 0.00 N ATOM 1021 CA TYR A 105 7.580 -5.766 0.908 1.00 0.00 C ATOM 1022 C TYR A 105 8.416 -6.931 1.425 1.00 0.00 C ATOM 1023 O TYR A 105 8.283 -8.055 0.946 1.00 0.00 O ATOM 1024 CB TYR A 105 8.432 -4.842 0.031 1.00 0.00 C ATOM 1025 CG TYR A 105 9.268 -5.564 -1.004 1.00 0.00 C ATOM 1026 CD1 TYR A 105 8.673 -6.289 -2.027 1.00 0.00 C ATOM 1027 CD2 TYR A 105 10.657 -5.522 -0.951 1.00 0.00 C ATOM 1028 CE1 TYR A 105 9.436 -6.953 -2.968 1.00 0.00 C ATOM 1029 CE2 TYR A 105 11.426 -6.182 -1.891 1.00 0.00 C ATOM 1030 CZ TYR A 105 10.812 -6.896 -2.895 1.00 0.00 C ATOM 1031 OH TYR A 105 11.573 -7.557 -3.835 1.00 0.00 O ATOM 0 H TYR A 105 7.261 -4.035 2.041 1.00 0.00 H new ATOM 0 HA TYR A 105 6.770 -6.172 0.302 1.00 0.00 H new ATOM 0 HB2 TYR A 105 7.776 -4.136 -0.477 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.093 -4.259 0.672 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.596 -6.335 -2.088 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.142 -4.965 -0.163 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.957 -7.514 -3.757 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.504 -6.138 -1.838 1.00 0.00 H new ATOM 0 HH TYR A 105 12.524 -7.417 -3.644 1.00 0.00 H new ATOM 1034 N ARG A 106 9.256 -6.656 2.422 1.00 0.00 N ATOM 1035 CA ARG A 106 10.120 -7.679 3.013 1.00 0.00 C ATOM 1036 C ARG A 106 9.295 -8.848 3.552 1.00 0.00 C ATOM 1037 O ARG A 106 9.648 -10.015 3.372 1.00 0.00 O ATOM 1038 CB ARG A 106 10.955 -7.075 4.147 1.00 0.00 C ATOM 1039 CG ARG A 106 11.855 -5.926 3.719 1.00 0.00 C ATOM 1040 CD ARG A 106 12.351 -5.131 4.919 1.00 0.00 C ATOM 1041 NE ARG A 106 13.450 -5.803 5.615 1.00 0.00 N ATOM 1042 CZ ARG A 106 13.943 -5.421 6.795 1.00 0.00 C ATOM 1043 NH1 ARG A 106 13.476 -4.336 7.403 1.00 0.00 N ATOM 1044 NH2 ARG A 106 14.914 -6.129 7.362 1.00 0.00 N ATOM 0 H ARG A 106 9.357 -5.731 2.839 1.00 0.00 H new ATOM 0 HA ARG A 106 10.783 -8.051 2.232 1.00 0.00 H new ATOM 0 HB2 ARG A 106 10.283 -6.722 4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.571 -7.860 4.586 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.707 -6.317 3.163 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.309 -5.266 3.044 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.681 -4.146 4.588 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.526 -4.974 5.614 1.00 0.00 H new ATOM 0 HE ARG A 106 13.867 -6.619 5.167 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.734 -3.787 6.968 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.859 -4.052 8.305 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.279 -6.960 6.896 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.295 -5.842 8.264 1.00 0.00 H new ATOM 1051 N SER A 107 8.177 -8.519 4.180 1.00 0.00 N ATOM 1052 CA SER A 107 7.292 -9.520 4.759 1.00 0.00 C ATOM 1053 C SER A 107 6.622 -10.378 3.682 1.00 0.00 C ATOM 1054 O SER A 107 6.261 -11.532 3.927 1.00 0.00 O ATOM 1055 CB SER A 107 6.224 -8.835 5.619 1.00 0.00 C ATOM 1056 OG SER A 107 6.805 -7.900 6.518 1.00 0.00 O ATOM 0 H SER A 107 7.858 -7.558 4.303 1.00 0.00 H new ATOM 0 HA SER A 107 7.898 -10.180 5.380 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.507 -8.326 4.975 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.670 -9.587 6.181 1.00 0.00 H new ATOM 0 HG SER A 107 7.114 -7.115 6.019 1.00 0.00 H new ATOM 1059 N LEU A 108 6.474 -9.816 2.487 1.00 0.00 N ATOM 1060 CA LEU A 108 5.834 -10.516 1.380 1.00 0.00 C ATOM 1061 C LEU A 108 6.833 -11.338 0.565 1.00 0.00 C ATOM 1062 O LEU A 108 6.442 -12.273 -0.142 1.00 0.00 O ATOM 1063 CB LEU A 108 5.100 -9.523 0.477 1.00 0.00 C ATOM 1064 CG LEU A 108 4.079 -8.611 1.163 1.00 0.00 C ATOM 1065 CD1 LEU A 108 3.682 -7.469 0.243 1.00 0.00 C ATOM 1066 CD2 LEU A 108 2.854 -9.399 1.607 1.00 0.00 C ATOM 0 H LEU A 108 6.790 -8.873 2.260 1.00 0.00 H new ATOM 0 HA LEU A 108 5.113 -11.212 1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 108 5.842 -8.896 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.587 -10.085 -0.304 1.00 0.00 H new ATOM 0 HG LEU A 108 4.545 -8.189 2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.956 -6.831 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.565 -6.883 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.240 -7.873 -0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.145 -8.727 2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.383 -9.859 0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.156 -10.176 2.310 1.00 0.00 H new ATOM 1068 N VAL A 109 8.114 -10.989 0.662 1.00 0.00 N ATOM 1069 CA VAL A 109 9.163 -11.703 -0.068 1.00 0.00 C ATOM 1070 C VAL A 109 9.267 -13.143 0.418 1.00 0.00 C ATOM 1071 O VAL A 109 9.118 -14.084 -0.362 1.00 0.00 O ATOM 1072 CB VAL A 109 10.543 -11.016 0.077 1.00 0.00 C ATOM 1073 CG1 VAL A 109 11.643 -11.858 -0.554 1.00 0.00 C ATOM 1074 CG2 VAL A 109 10.520 -9.630 -0.541 1.00 0.00 C ATOM 0 H VAL A 109 8.452 -10.218 1.238 1.00 0.00 H new ATOM 0 HA VAL A 109 8.882 -11.687 -1.121 1.00 0.00 H new ATOM 0 HB VAL A 109 10.757 -10.919 1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 109 12.601 -11.351 -0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 109 11.684 -12.830 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 109 11.432 -11.996 -1.614 1.00 0.00 H new ATOM 0 HG21 VAL A 109 11.499 -9.165 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.275 -9.708 -1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.769 -9.020 -0.039 1.00 0.00 H new ATOM 1076 N GLN A 110 9.484 -13.301 1.719 1.00 0.00 N ATOM 1077 CA GLN A 110 9.618 -14.620 2.329 1.00 0.00 C ATOM 1078 C GLN A 110 8.324 -15.427 2.231 1.00 0.00 C ATOM 1079 O GLN A 110 8.326 -16.647 2.404 1.00 0.00 O ATOM 1080 CB GLN A 110 10.078 -14.494 3.786 1.00 0.00 C ATOM 1081 CG GLN A 110 9.264 -13.509 4.611 1.00 0.00 C ATOM 1082 CD GLN A 110 8.354 -14.194 5.608 1.00 0.00 C ATOM 1083 OE1 GLN A 110 8.698 -15.232 6.174 1.00 0.00 O ATOM 1084 NE2 GLN A 110 7.175 -13.634 5.816 1.00 0.00 N ATOM 0 H GLN A 110 9.571 -12.526 2.376 1.00 0.00 H new ATOM 0 HA GLN A 110 10.379 -15.166 1.771 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.028 -15.475 4.258 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.124 -14.187 3.800 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.941 -12.840 5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 110 8.664 -12.890 3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 110 6.926 -12.774 5.328 1.00 0.00 H new ATOM 0 HE22 GLN A 110 6.514 -14.062 6.464 1.00 0.00 H new ATOM 1088 N LYS A 111 7.219 -14.745 1.948 1.00 0.00 N ATOM 1089 CA LYS A 111 5.929 -15.412 1.819 1.00 0.00 C ATOM 1090 C LYS A 111 5.709 -15.903 0.393 1.00 0.00 C ATOM 1091 O LYS A 111 4.813 -16.701 0.132 1.00 0.00 O ATOM 1092 CB LYS A 111 4.785 -14.495 2.251 1.00 0.00 C ATOM 1093 CG LYS A 111 4.549 -14.473 3.753 1.00 0.00 C ATOM 1094 CD LYS A 111 3.272 -13.729 4.108 1.00 0.00 C ATOM 1095 CE LYS A 111 2.912 -13.921 5.575 1.00 0.00 C ATOM 1096 NZ LYS A 111 2.603 -15.339 5.894 1.00 0.00 N ATOM 0 H LYS A 111 7.191 -13.736 1.804 1.00 0.00 H new ATOM 0 HA LYS A 111 5.938 -16.277 2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.996 -13.481 1.911 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.869 -14.813 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 111 4.492 -15.495 4.128 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.397 -13.999 4.248 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.396 -12.667 3.897 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.455 -14.085 3.481 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.739 -13.582 6.198 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.052 -13.299 5.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.065 -15.386 6.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.038 -15.753 5.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.490 -15.873 5.998 1.00 0.00 H new ATOM 1101 N GLY A 112 6.535 -15.418 -0.528 1.00 0.00 N ATOM 1102 CA GLY A 112 6.423 -15.819 -1.917 1.00 0.00 C ATOM 1103 C GLY A 112 5.285 -15.128 -2.645 1.00 0.00 C ATOM 1104 O GLY A 112 4.974 -15.467 -3.785 1.00 0.00 O ATOM 0 H GLY A 112 7.283 -14.752 -0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.360 -15.600 -2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.277 -16.898 -1.967 1.00 0.00 H new ATOM 1106 N LEU A 113 4.676 -14.142 -1.996 1.00 0.00 N ATOM 1107 CA LEU A 113 3.562 -13.413 -2.593 1.00 0.00 C ATOM 1108 C LEU A 113 4.046 -12.495 -3.710 1.00 0.00 C ATOM 1109 O LEU A 113 3.366 -12.316 -4.721 1.00 0.00 O ATOM 1110 CB LEU A 113 2.789 -12.625 -1.529 1.00 0.00 C ATOM 1111 CG LEU A 113 2.020 -13.460 -0.499 1.00 0.00 C ATOM 1112 CD1 LEU A 113 1.290 -12.561 0.486 1.00 0.00 C ATOM 1113 CD2 LEU A 113 1.047 -14.407 -1.189 1.00 0.00 C ATOM 0 H LEU A 113 4.933 -13.830 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 113 2.880 -14.142 -3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.493 -11.986 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.082 -11.968 -2.035 1.00 0.00 H new ATOM 0 HG LEU A 113 2.740 -14.060 0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.751 -13.174 1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.011 -11.934 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.584 -11.929 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.512 -14.989 -0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.333 -13.830 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.598 -15.080 -1.846 1.00 0.00 H new ATOM 1186 N GLU B 82 35.102 8.032 7.296 1.00 0.00 N ATOM 1187 CA GLU B 82 33.934 7.126 7.202 1.00 0.00 C ATOM 1188 C GLU B 82 32.708 7.854 6.655 1.00 0.00 C ATOM 1189 O GLU B 82 31.833 7.241 6.040 1.00 0.00 O ATOM 1190 CB GLU B 82 33.620 6.531 8.576 1.00 0.00 C ATOM 1191 CG GLU B 82 32.444 5.570 8.595 1.00 0.00 C ATOM 1192 CD GLU B 82 31.831 5.444 9.971 1.00 0.00 C ATOM 1193 OE1 GLU B 82 32.427 4.760 10.825 1.00 0.00 O ATOM 1194 OE2 GLU B 82 30.761 6.044 10.207 1.00 0.00 O ATOM 0 HA GLU B 82 34.186 6.323 6.509 1.00 0.00 H new ATOM 0 HB2 GLU B 82 34.504 6.010 8.942 1.00 0.00 H new ATOM 0 HB3 GLU B 82 33.419 7.345 9.272 1.00 0.00 H new ATOM 0 HG2 GLU B 82 31.685 5.913 7.891 1.00 0.00 H new ATOM 0 HG3 GLU B 82 32.774 4.588 8.255 1.00 0.00 H new ATOM 1198 N GLU B 83 32.661 9.165 6.860 1.00 0.00 N ATOM 1199 CA GLU B 83 31.540 9.987 6.410 1.00 0.00 C ATOM 1200 C GLU B 83 31.337 9.887 4.901 1.00 0.00 C ATOM 1201 O GLU B 83 30.229 9.647 4.440 1.00 0.00 O ATOM 1202 CB GLU B 83 31.740 11.458 6.802 1.00 0.00 C ATOM 1203 CG GLU B 83 31.941 11.708 8.291 1.00 0.00 C ATOM 1204 CD GLU B 83 33.310 11.285 8.782 1.00 0.00 C ATOM 1205 OE1 GLU B 83 34.206 11.059 7.940 1.00 0.00 O ATOM 1206 OE2 GLU B 83 33.490 11.153 10.006 1.00 0.00 O ATOM 0 H GLU B 83 33.394 9.688 7.340 1.00 0.00 H new ATOM 0 HA GLU B 83 30.649 9.602 6.906 1.00 0.00 H new ATOM 0 HB2 GLU B 83 32.605 11.847 6.264 1.00 0.00 H new ATOM 0 HB3 GLU B 83 30.873 12.028 6.467 1.00 0.00 H new ATOM 0 HG2 GLU B 83 31.798 12.769 8.498 1.00 0.00 H new ATOM 0 HG3 GLU B 83 31.177 11.168 8.851 1.00 0.00 H new ATOM 1208 N GLU B 84 32.418 10.063 4.145 1.00 0.00 N ATOM 1209 CA GLU B 84 32.360 9.999 2.687 1.00 0.00 C ATOM 1210 C GLU B 84 31.830 8.656 2.205 1.00 0.00 C ATOM 1211 O GLU B 84 31.054 8.591 1.254 1.00 0.00 O ATOM 1212 CB GLU B 84 33.736 10.273 2.085 1.00 0.00 C ATOM 1213 CG GLU B 84 34.090 11.747 2.015 1.00 0.00 C ATOM 1214 CD GLU B 84 33.226 12.490 1.022 1.00 0.00 C ATOM 1215 OE1 GLU B 84 33.456 12.345 -0.196 1.00 0.00 O ATOM 1216 OE2 GLU B 84 32.314 13.226 1.455 1.00 0.00 O ATOM 0 H GLU B 84 33.348 10.252 4.520 1.00 0.00 H new ATOM 0 HA GLU B 84 31.667 10.770 2.351 1.00 0.00 H new ATOM 0 HB2 GLU B 84 34.491 9.755 2.676 1.00 0.00 H new ATOM 0 HB3 GLU B 84 33.774 9.852 1.080 1.00 0.00 H new ATOM 0 HG2 GLU B 84 33.975 12.195 3.002 1.00 0.00 H new ATOM 0 HG3 GLU B 84 35.138 11.855 1.736 1.00 0.00 H new ATOM 1218 N ILE B 85 32.242 7.586 2.875 1.00 0.00 N ATOM 1219 CA ILE B 85 31.800 6.244 2.518 1.00 0.00 C ATOM 1220 C ILE B 85 30.293 6.127 2.704 1.00 0.00 C ATOM 1221 O ILE B 85 29.579 5.667 1.814 1.00 0.00 O ATOM 1222 CB ILE B 85 32.501 5.167 3.374 1.00 0.00 C ATOM 1223 CG1 ILE B 85 34.019 5.362 3.334 1.00 0.00 C ATOM 1224 CG2 ILE B 85 32.129 3.770 2.894 1.00 0.00 C ATOM 1225 CD1 ILE B 85 34.776 4.468 4.291 1.00 0.00 C ATOM 0 H ILE B 85 32.882 7.622 3.669 1.00 0.00 H new ATOM 0 HA ILE B 85 32.063 6.078 1.473 1.00 0.00 H new ATOM 0 HB ILE B 85 32.163 5.273 4.405 1.00 0.00 H new ATOM 0 HG12 ILE B 85 34.373 5.175 2.320 1.00 0.00 H new ATOM 0 HG13 ILE B 85 34.248 6.402 3.565 1.00 0.00 H new ATOM 0 HG21 ILE B 85 32.634 3.027 3.511 1.00 0.00 H new ATOM 0 HG22 ILE B 85 31.050 3.634 2.972 1.00 0.00 H new ATOM 0 HG23 ILE B 85 32.436 3.648 1.855 1.00 0.00 H new ATOM 0 HD11 ILE B 85 35.845 4.665 4.204 1.00 0.00 H new ATOM 0 HD12 ILE B 85 34.451 4.670 5.312 1.00 0.00 H new ATOM 0 HD13 ILE B 85 34.578 3.424 4.047 1.00 0.00 H new ATOM 1227 N ARG B 86 29.812 6.578 3.859 1.00 0.00 N ATOM 1228 CA ARG B 86 28.390 6.524 4.164 1.00 0.00 C ATOM 1229 C ARG B 86 27.608 7.507 3.303 1.00 0.00 C ATOM 1230 O ARG B 86 26.465 7.243 2.930 1.00 0.00 O ATOM 1231 CB ARG B 86 28.147 6.776 5.648 1.00 0.00 C ATOM 1232 CG ARG B 86 28.485 5.579 6.520 1.00 0.00 C ATOM 1233 CD ARG B 86 28.577 5.961 7.984 1.00 0.00 C ATOM 1234 NE ARG B 86 27.386 6.661 8.450 1.00 0.00 N ATOM 1235 CZ ARG B 86 27.237 7.117 9.691 1.00 0.00 C ATOM 1236 NH1 ARG B 86 28.205 6.950 10.586 1.00 0.00 N ATOM 1237 NH2 ARG B 86 26.112 7.733 10.039 1.00 0.00 N ATOM 0 H ARG B 86 30.387 6.984 4.597 1.00 0.00 H new ATOM 0 HA ARG B 86 28.031 5.522 3.930 1.00 0.00 H new ATOM 0 HB2 ARG B 86 28.744 7.630 5.968 1.00 0.00 H new ATOM 0 HB3 ARG B 86 27.101 7.043 5.798 1.00 0.00 H new ATOM 0 HG2 ARG B 86 27.724 4.809 6.392 1.00 0.00 H new ATOM 0 HG3 ARG B 86 29.432 5.148 6.196 1.00 0.00 H new ATOM 0 HD2 ARG B 86 28.725 5.062 8.583 1.00 0.00 H new ATOM 0 HD3 ARG B 86 29.451 6.594 8.138 1.00 0.00 H new ATOM 0 HE ARG B 86 26.625 6.809 7.788 1.00 0.00 H new ATOM 0 HH11 ARG B 86 29.066 6.471 10.323 1.00 0.00 H new ATOM 0 HH12 ARG B 86 28.087 7.301 11.536 1.00 0.00 H new ATOM 0 HH21 ARG B 86 25.365 7.855 9.355 1.00 0.00 H new ATOM 0 HH22 ARG B 86 25.996 8.083 10.990 1.00 0.00 H new ATOM 1244 N GLU B 87 28.235 8.634 2.984 1.00 0.00 N ATOM 1245 CA GLU B 87 27.615 9.645 2.140 1.00 0.00 C ATOM 1246 C GLU B 87 27.373 9.056 0.754 1.00 0.00 C ATOM 1247 O GLU B 87 26.340 9.299 0.131 1.00 0.00 O ATOM 1248 CB GLU B 87 28.527 10.871 2.025 1.00 0.00 C ATOM 1249 CG GLU B 87 27.809 12.160 1.654 1.00 0.00 C ATOM 1250 CD GLU B 87 27.259 12.895 2.860 1.00 0.00 C ATOM 1251 OE1 GLU B 87 28.060 13.487 3.617 1.00 0.00 O ATOM 1252 OE2 GLU B 87 26.026 12.893 3.054 1.00 0.00 O ATOM 0 H GLU B 87 29.176 8.870 3.299 1.00 0.00 H new ATOM 0 HA GLU B 87 26.668 9.953 2.583 1.00 0.00 H new ATOM 0 HB2 GLU B 87 29.040 11.017 2.976 1.00 0.00 H new ATOM 0 HB3 GLU B 87 29.293 10.669 1.277 1.00 0.00 H new ATOM 0 HG2 GLU B 87 28.498 12.813 1.120 1.00 0.00 H new ATOM 0 HG3 GLU B 87 26.992 11.931 0.970 1.00 0.00 H new ATOM 1254 N ALA B 88 28.336 8.258 0.293 1.00 0.00 N ATOM 1255 CA ALA B 88 28.244 7.602 -1.003 1.00 0.00 C ATOM 1256 C ALA B 88 27.055 6.648 -1.022 1.00 0.00 C ATOM 1257 O ALA B 88 26.328 6.565 -2.010 1.00 0.00 O ATOM 1258 CB ALA B 88 29.535 6.863 -1.319 1.00 0.00 C ATOM 0 H ALA B 88 29.193 8.052 0.805 1.00 0.00 H new ATOM 0 HA ALA B 88 28.092 8.360 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA B 88 29.448 6.379 -2.292 1.00 0.00 H new ATOM 0 HB2 ALA B 88 30.364 7.571 -1.339 1.00 0.00 H new ATOM 0 HB3 ALA B 88 29.720 6.109 -0.553 1.00 0.00 H new ATOM 1260 N PHE B 89 26.848 5.942 0.085 1.00 0.00 N ATOM 1261 CA PHE B 89 25.726 5.020 0.200 1.00 0.00 C ATOM 1262 C PHE B 89 24.421 5.807 0.234 1.00 0.00 C ATOM 1263 O PHE B 89 23.400 5.366 -0.293 1.00 0.00 O ATOM 1264 CB PHE B 89 25.856 4.165 1.460 1.00 0.00 C ATOM 1265 CG PHE B 89 26.765 2.977 1.314 1.00 0.00 C ATOM 1266 CD1 PHE B 89 26.322 1.829 0.681 1.00 0.00 C ATOM 1267 CD2 PHE B 89 28.055 3.004 1.816 1.00 0.00 C ATOM 1268 CE1 PHE B 89 27.149 0.730 0.553 1.00 0.00 C ATOM 1269 CE2 PHE B 89 28.888 1.909 1.691 1.00 0.00 C ATOM 1270 CZ PHE B 89 28.434 0.769 1.057 1.00 0.00 C ATOM 0 H PHE B 89 27.442 5.991 0.913 1.00 0.00 H new ATOM 0 HA PHE B 89 25.727 4.356 -0.664 1.00 0.00 H new ATOM 0 HB2 PHE B 89 26.224 4.791 2.273 1.00 0.00 H new ATOM 0 HB3 PHE B 89 24.865 3.815 1.751 1.00 0.00 H new ATOM 0 HD1 PHE B 89 25.319 1.792 0.283 1.00 0.00 H new ATOM 0 HD2 PHE B 89 28.415 3.893 2.312 1.00 0.00 H new ATOM 0 HE1 PHE B 89 26.790 -0.161 0.058 1.00 0.00 H new ATOM 0 HE2 PHE B 89 29.892 1.944 2.088 1.00 0.00 H new ATOM 0 HZ PHE B 89 29.082 -0.089 0.956 1.00 0.00 H new ATOM 1272 N ARG B 90 24.472 6.986 0.851 1.00 0.00 N ATOM 1273 CA ARG B 90 23.309 7.858 0.949 1.00 0.00 C ATOM 1274 C ARG B 90 22.908 8.369 -0.432 1.00 0.00 C ATOM 1275 O ARG B 90 21.758 8.745 -0.656 1.00 0.00 O ATOM 1276 CB ARG B 90 23.588 9.035 1.886 1.00 0.00 C ATOM 1277 CG ARG B 90 22.364 9.886 2.183 1.00 0.00 C ATOM 1278 CD ARG B 90 22.740 11.172 2.895 1.00 0.00 C ATOM 1279 NE ARG B 90 21.582 12.048 3.068 1.00 0.00 N ATOM 1280 CZ ARG B 90 21.375 12.804 4.142 1.00 0.00 C ATOM 1281 NH1 ARG B 90 22.247 12.797 5.140 1.00 0.00 N ATOM 1282 NH2 ARG B 90 20.289 13.565 4.216 1.00 0.00 N ATOM 0 H ARG B 90 25.313 7.359 1.292 1.00 0.00 H new ATOM 0 HA ARG B 90 22.484 7.277 1.362 1.00 0.00 H new ATOM 0 HB2 ARG B 90 23.990 8.653 2.824 1.00 0.00 H new ATOM 0 HB3 ARG B 90 24.359 9.666 1.443 1.00 0.00 H new ATOM 0 HG2 ARG B 90 21.849 10.122 1.252 1.00 0.00 H new ATOM 0 HG3 ARG B 90 21.666 9.319 2.799 1.00 0.00 H new ATOM 0 HD2 ARG B 90 23.169 10.938 3.869 1.00 0.00 H new ATOM 0 HD3 ARG B 90 23.509 11.693 2.325 1.00 0.00 H new ATOM 0 HE ARG B 90 20.891 12.081 2.319 1.00 0.00 H new ATOM 0 HH11 ARG B 90 23.080 12.211 5.086 1.00 0.00 H new ATOM 0 HH12 ARG B 90 22.085 13.378 5.963 1.00 0.00 H new ATOM 0 HH21 ARG B 90 19.616 13.569 3.450 1.00 0.00 H new ATOM 0 HH22 ARG B 90 20.128 14.146 5.039 1.00 0.00 H new ATOM 1289 N VAL B 91 23.867 8.387 -1.354 1.00 0.00 N ATOM 1290 CA VAL B 91 23.604 8.825 -2.721 1.00 0.00 C ATOM 1291 C VAL B 91 22.627 7.860 -3.387 1.00 0.00 C ATOM 1292 O VAL B 91 21.794 8.258 -4.202 1.00 0.00 O ATOM 1293 CB VAL B 91 24.901 8.921 -3.557 1.00 0.00 C ATOM 1294 CG1 VAL B 91 24.594 9.286 -5.004 1.00 0.00 C ATOM 1295 CG2 VAL B 91 25.849 9.945 -2.950 1.00 0.00 C ATOM 0 H VAL B 91 24.831 8.104 -1.179 1.00 0.00 H new ATOM 0 HA VAL B 91 23.169 9.823 -2.675 1.00 0.00 H new ATOM 0 HB VAL B 91 25.381 7.943 -3.545 1.00 0.00 H new ATOM 0 HG11 VAL B 91 25.524 9.347 -5.569 1.00 0.00 H new ATOM 0 HG12 VAL B 91 23.952 8.523 -5.443 1.00 0.00 H new ATOM 0 HG13 VAL B 91 24.086 10.250 -5.036 1.00 0.00 H new ATOM 0 HG21 VAL B 91 26.757 10.001 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL B 91 25.366 10.922 -2.931 1.00 0.00 H new ATOM 0 HG23 VAL B 91 26.104 9.647 -1.933 1.00 0.00 H new ATOM 1297 N PHE B 92 22.724 6.589 -3.012 1.00 0.00 N ATOM 1298 CA PHE B 92 21.842 5.565 -3.549 1.00 0.00 C ATOM 1299 C PHE B 92 20.470 5.675 -2.889 1.00 0.00 C ATOM 1300 O PHE B 92 19.437 5.585 -3.560 1.00 0.00 O ATOM 1301 CB PHE B 92 22.435 4.169 -3.347 1.00 0.00 C ATOM 1302 CG PHE B 92 23.514 3.820 -4.336 1.00 0.00 C ATOM 1303 CD1 PHE B 92 24.735 4.473 -4.313 1.00 0.00 C ATOM 1304 CD2 PHE B 92 23.303 2.839 -5.292 1.00 0.00 C ATOM 1305 CE1 PHE B 92 25.725 4.153 -5.222 1.00 0.00 C ATOM 1306 CE2 PHE B 92 24.287 2.513 -6.204 1.00 0.00 C ATOM 1307 CZ PHE B 92 25.501 3.172 -6.170 1.00 0.00 C ATOM 0 H PHE B 92 23.407 6.245 -2.337 1.00 0.00 H new ATOM 0 HA PHE B 92 21.733 5.721 -4.622 1.00 0.00 H new ATOM 0 HB2 PHE B 92 22.843 4.100 -2.339 1.00 0.00 H new ATOM 0 HB3 PHE B 92 21.636 3.431 -3.419 1.00 0.00 H new ATOM 0 HD1 PHE B 92 24.915 5.241 -3.576 1.00 0.00 H new ATOM 0 HD2 PHE B 92 22.355 2.322 -5.324 1.00 0.00 H new ATOM 0 HE1 PHE B 92 26.673 4.669 -5.192 1.00 0.00 H new ATOM 0 HE2 PHE B 92 24.108 1.745 -6.942 1.00 0.00 H new ATOM 0 HZ PHE B 92 26.273 2.921 -6.882 1.00 0.00 H new ATOM 1309 N ASP B 93 20.475 5.896 -1.572 1.00 0.00 N ATOM 1310 CA ASP B 93 19.237 6.059 -0.808 1.00 0.00 C ATOM 1311 C ASP B 93 18.508 7.294 -1.329 1.00 0.00 C ATOM 1312 O ASP B 93 19.141 8.219 -1.841 1.00 0.00 O ATOM 1313 CB ASP B 93 19.556 6.223 0.687 1.00 0.00 C ATOM 1314 CG ASP B 93 18.361 5.985 1.600 1.00 0.00 C ATOM 1315 OD1 ASP B 93 17.271 6.522 1.318 1.00 0.00 O ATOM 1316 OD2 ASP B 93 18.514 5.284 2.619 1.00 0.00 O ATOM 0 H ASP B 93 21.325 5.966 -1.012 1.00 0.00 H new ATOM 0 HA ASP B 93 18.607 5.178 -0.927 1.00 0.00 H new ATOM 0 HB2 ASP B 93 20.352 5.529 0.957 1.00 0.00 H new ATOM 0 HB3 ASP B 93 19.938 7.229 0.859 1.00 0.00 H new ATOM 1318 N LYS B 94 17.188 7.317 -1.215 1.00 0.00 N ATOM 1319 CA LYS B 94 16.413 8.448 -1.709 1.00 0.00 C ATOM 1320 C LYS B 94 15.535 9.058 -0.622 1.00 0.00 C ATOM 1321 O LYS B 94 14.827 10.034 -0.872 1.00 0.00 O ATOM 1322 CB LYS B 94 15.543 8.025 -2.897 1.00 0.00 C ATOM 1323 CG LYS B 94 16.306 7.404 -4.059 1.00 0.00 C ATOM 1324 CD LYS B 94 16.662 8.432 -5.124 1.00 0.00 C ATOM 1325 CE LYS B 94 17.958 9.158 -4.802 1.00 0.00 C ATOM 1326 NZ LYS B 94 19.125 8.238 -4.750 1.00 0.00 N ATOM 0 H LYS B 94 16.635 6.574 -0.789 1.00 0.00 H new ATOM 0 HA LYS B 94 17.126 9.207 -2.031 1.00 0.00 H new ATOM 0 HB2 LYS B 94 14.798 7.311 -2.547 1.00 0.00 H new ATOM 0 HB3 LYS B 94 15.001 8.898 -3.262 1.00 0.00 H new ATOM 0 HG2 LYS B 94 17.218 6.938 -3.686 1.00 0.00 H new ATOM 0 HG3 LYS B 94 15.704 6.613 -4.506 1.00 0.00 H new ATOM 0 HD2 LYS B 94 16.754 7.936 -6.090 1.00 0.00 H new ATOM 0 HD3 LYS B 94 15.853 9.157 -5.214 1.00 0.00 H new ATOM 0 HE2 LYS B 94 18.138 9.926 -5.554 1.00 0.00 H new ATOM 0 HE3 LYS B 94 17.857 9.668 -3.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 20.004 8.793 -4.731 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 19.067 7.652 -3.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 19.121 7.625 -5.590 1.00 0.00 H new ATOM 1331 N ASP B 95 15.576 8.492 0.578 1.00 0.00 N ATOM 1332 CA ASP B 95 14.765 9.005 1.678 1.00 0.00 C ATOM 1333 C ASP B 95 15.566 9.128 2.965 1.00 0.00 C ATOM 1334 O ASP B 95 15.116 9.750 3.930 1.00 0.00 O ATOM 1335 CB ASP B 95 13.528 8.131 1.907 1.00 0.00 C ATOM 1336 CG ASP B 95 12.436 8.383 0.887 1.00 0.00 C ATOM 1337 OD1 ASP B 95 11.693 9.378 1.033 1.00 0.00 O ATOM 1338 OD2 ASP B 95 12.320 7.596 -0.078 1.00 0.00 O ATOM 0 H ASP B 95 16.155 7.686 0.814 1.00 0.00 H new ATOM 0 HA ASP B 95 14.439 10.004 1.390 1.00 0.00 H new ATOM 0 HB2 ASP B 95 13.818 7.081 1.870 1.00 0.00 H new ATOM 0 HB3 ASP B 95 13.136 8.318 2.907 1.00 0.00 H new ATOM 1340 N GLY B 96 16.740 8.523 2.986 1.00 0.00 N ATOM 1341 CA GLY B 96 17.578 8.578 4.160 1.00 0.00 C ATOM 1342 C GLY B 96 17.141 7.553 5.181 1.00 0.00 C ATOM 1343 O GLY B 96 16.864 7.887 6.333 1.00 0.00 O ATOM 0 H GLY B 96 17.129 7.992 2.207 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.616 8.399 3.880 1.00 0.00 H new ATOM 0 HA3 GLY B 96 17.533 9.575 4.598 1.00 0.00 H new ATOM 1345 N ASN B 97 17.051 6.307 4.747 1.00 0.00 N ATOM 1346 CA ASN B 97 16.631 5.220 5.622 1.00 0.00 C ATOM 1347 C ASN B 97 17.808 4.326 5.975 1.00 0.00 C ATOM 1348 O ASN B 97 17.859 3.747 7.061 1.00 0.00 O ATOM 1349 CB ASN B 97 15.521 4.394 4.964 1.00 0.00 C ATOM 1350 CG ASN B 97 14.126 4.837 5.374 1.00 0.00 C ATOM 1351 OD1 ASN B 97 13.910 5.991 5.751 1.00 0.00 O ATOM 1352 ND2 ASN B 97 13.167 3.924 5.293 1.00 0.00 N ATOM 0 H ASN B 97 17.263 6.020 3.791 1.00 0.00 H new ATOM 0 HA ASN B 97 16.242 5.659 6.540 1.00 0.00 H new ATOM 0 HB2 ASN B 97 15.615 4.467 3.881 1.00 0.00 H new ATOM 0 HB3 ASN B 97 15.654 3.344 5.225 1.00 0.00 H new ATOM 0 HD21 ASN B 97 12.209 4.166 5.548 1.00 0.00 H new ATOM 0 HD22 ASN B 97 13.387 2.980 4.976 1.00 0.00 H new ATOM 1356 N GLY B 98 18.752 4.216 5.050 1.00 0.00 N ATOM 1357 CA GLY B 98 19.923 3.396 5.277 1.00 0.00 C ATOM 1358 C GLY B 98 19.688 1.957 4.872 1.00 0.00 C ATOM 1359 O GLY B 98 20.490 1.073 5.187 1.00 0.00 O ATOM 0 H GLY B 98 18.726 4.683 4.143 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.764 3.800 4.713 1.00 0.00 H new ATOM 0 HA3 GLY B 98 20.197 3.437 6.331 1.00 0.00 H new ATOM 1361 N TYR B 99 18.591 1.726 4.169 1.00 0.00 N ATOM 1362 CA TYR B 99 18.231 0.392 3.720 1.00 0.00 C ATOM 1363 C TYR B 99 18.226 0.309 2.203 1.00 0.00 C ATOM 1364 O TYR B 99 17.521 1.060 1.531 1.00 0.00 O ATOM 1365 CB TYR B 99 16.873 -0.028 4.287 1.00 0.00 C ATOM 1366 CG TYR B 99 16.944 -0.531 5.710 1.00 0.00 C ATOM 1367 CD1 TYR B 99 16.817 0.338 6.787 1.00 0.00 C ATOM 1368 CD2 TYR B 99 17.149 -1.878 5.976 1.00 0.00 C ATOM 1369 CE1 TYR B 99 16.896 -0.121 8.089 1.00 0.00 C ATOM 1370 CE2 TYR B 99 17.225 -2.345 7.271 1.00 0.00 C ATOM 1371 CZ TYR B 99 17.098 -1.465 8.324 1.00 0.00 C ATOM 1372 OH TYR B 99 17.180 -1.931 9.619 1.00 0.00 O ATOM 0 H TYR B 99 17.930 2.453 3.895 1.00 0.00 H new ATOM 0 HA TYR B 99 18.986 -0.300 4.094 1.00 0.00 H new ATOM 0 HB2 TYR B 99 16.192 0.822 4.244 1.00 0.00 H new ATOM 0 HB3 TYR B 99 16.450 -0.808 3.655 1.00 0.00 H new ATOM 0 HD1 TYR B 99 16.654 1.390 6.604 1.00 0.00 H new ATOM 0 HD2 TYR B 99 17.251 -2.572 5.155 1.00 0.00 H new ATOM 0 HE1 TYR B 99 16.800 0.568 8.915 1.00 0.00 H new ATOM 0 HE2 TYR B 99 17.383 -3.397 7.460 1.00 0.00 H new ATOM 0 HH TYR B 99 18.080 -2.281 9.784 1.00 0.00 H new ATOM 1375 N ILE B 100 19.032 -0.596 1.673 1.00 0.00 N ATOM 1376 CA ILE B 100 19.128 -0.794 0.235 1.00 0.00 C ATOM 1377 C ILE B 100 19.132 -2.282 -0.078 1.00 0.00 C ATOM 1378 O ILE B 100 18.947 -3.110 0.814 1.00 0.00 O ATOM 1379 CB ILE B 100 20.406 -0.147 -0.351 1.00 0.00 C ATOM 1380 CG1 ILE B 100 21.630 -0.487 0.509 1.00 0.00 C ATOM 1381 CG2 ILE B 100 20.235 1.362 -0.483 1.00 0.00 C ATOM 1382 CD1 ILE B 100 22.953 -0.077 -0.105 1.00 0.00 C ATOM 0 H ILE B 100 19.634 -1.210 2.222 1.00 0.00 H new ATOM 0 HA ILE B 100 18.264 -0.313 -0.223 1.00 0.00 H new ATOM 0 HB ILE B 100 20.570 -0.556 -1.348 1.00 0.00 H new ATOM 0 HG12 ILE B 100 21.526 0.000 1.479 1.00 0.00 H new ATOM 0 HG13 ILE B 100 21.644 -1.561 0.692 1.00 0.00 H new ATOM 0 HG21 ILE B 100 21.145 1.796 -0.897 1.00 0.00 H new ATOM 0 HG22 ILE B 100 19.397 1.577 -1.146 1.00 0.00 H new ATOM 0 HG23 ILE B 100 20.041 1.793 0.499 1.00 0.00 H new ATOM 0 HD11 ILE B 100 23.767 -0.353 0.566 1.00 0.00 H new ATOM 0 HD12 ILE B 100 23.083 -0.584 -1.061 1.00 0.00 H new ATOM 0 HD13 ILE B 100 22.962 1.002 -0.262 1.00 0.00 H new ATOM 1384 N SER B 101 19.339 -2.623 -1.339 1.00 0.00 N ATOM 1385 CA SER B 101 19.369 -4.015 -1.742 1.00 0.00 C ATOM 1386 C SER B 101 20.807 -4.442 -2.027 1.00 0.00 C ATOM 1387 O SER B 101 21.717 -3.608 -2.051 1.00 0.00 O ATOM 1388 CB SER B 101 18.499 -4.222 -2.983 1.00 0.00 C ATOM 1389 OG SER B 101 19.115 -3.666 -4.130 1.00 0.00 O ATOM 0 H SER B 101 19.488 -1.957 -2.097 1.00 0.00 H new ATOM 0 HA SER B 101 18.973 -4.628 -0.933 1.00 0.00 H new ATOM 0 HB2 SER B 101 18.327 -5.287 -3.138 1.00 0.00 H new ATOM 0 HB3 SER B 101 17.524 -3.761 -2.829 1.00 0.00 H new ATOM 0 HG SER B 101 18.626 -2.863 -4.407 1.00 0.00 H new ATOM 1392 N ALA B 102 21.006 -5.737 -2.252 1.00 0.00 N ATOM 1393 CA ALA B 102 22.332 -6.273 -2.543 1.00 0.00 C ATOM 1394 C ALA B 102 22.812 -5.777 -3.899 1.00 0.00 C ATOM 1395 O ALA B 102 24.015 -5.627 -4.129 1.00 0.00 O ATOM 1396 CB ALA B 102 22.306 -7.793 -2.520 1.00 0.00 C ATOM 0 H ALA B 102 20.264 -6.437 -2.238 1.00 0.00 H new ATOM 0 HA ALA B 102 23.024 -5.925 -1.776 1.00 0.00 H new ATOM 0 HB1 ALA B 102 23.302 -8.177 -2.739 1.00 0.00 H new ATOM 0 HB2 ALA B 102 21.993 -8.137 -1.534 1.00 0.00 H new ATOM 0 HB3 ALA B 102 21.604 -8.156 -3.271 1.00 0.00 H new ATOM 1398 N ALA B 103 21.858 -5.527 -4.791 1.00 0.00 N ATOM 1399 CA ALA B 103 22.162 -5.035 -6.127 1.00 0.00 C ATOM 1400 C ALA B 103 22.847 -3.676 -6.044 1.00 0.00 C ATOM 1401 O ALA B 103 23.918 -3.474 -6.617 1.00 0.00 O ATOM 1402 CB ALA B 103 20.894 -4.946 -6.963 1.00 0.00 C ATOM 0 H ALA B 103 20.863 -5.659 -4.609 1.00 0.00 H new ATOM 0 HA ALA B 103 22.841 -5.736 -6.611 1.00 0.00 H new ATOM 0 HB1 ALA B 103 21.140 -4.576 -7.959 1.00 0.00 H new ATOM 0 HB2 ALA B 103 20.442 -5.934 -7.044 1.00 0.00 H new ATOM 0 HB3 ALA B 103 20.191 -4.263 -6.486 1.00 0.00 H new ATOM 1404 N GLU B 104 22.232 -2.754 -5.312 1.00 0.00 N ATOM 1405 CA GLU B 104 22.796 -1.420 -5.143 1.00 0.00 C ATOM 1406 C GLU B 104 24.082 -1.497 -4.330 1.00 0.00 C ATOM 1407 O GLU B 104 25.064 -0.834 -4.649 1.00 0.00 O ATOM 1408 CB GLU B 104 21.806 -0.477 -4.452 1.00 0.00 C ATOM 1409 CG GLU B 104 20.691 0.043 -5.342 1.00 0.00 C ATOM 1410 CD GLU B 104 19.539 -0.930 -5.461 1.00 0.00 C ATOM 1411 OE1 GLU B 104 18.805 -1.113 -4.466 1.00 0.00 O ATOM 1412 OE2 GLU B 104 19.361 -1.526 -6.542 1.00 0.00 O ATOM 0 H GLU B 104 21.347 -2.905 -4.828 1.00 0.00 H new ATOM 0 HA GLU B 104 23.011 -1.021 -6.134 1.00 0.00 H new ATOM 0 HB2 GLU B 104 21.361 -0.998 -3.604 1.00 0.00 H new ATOM 0 HB3 GLU B 104 22.357 0.373 -4.050 1.00 0.00 H new ATOM 0 HG2 GLU B 104 20.323 0.988 -4.943 1.00 0.00 H new ATOM 0 HG3 GLU B 104 21.090 0.250 -6.335 1.00 0.00 H new ATOM 1414 N LEU B 105 24.062 -2.327 -3.292 1.00 0.00 N ATOM 1415 CA LEU B 105 25.211 -2.507 -2.410 1.00 0.00 C ATOM 1416 C LEU B 105 26.466 -2.907 -3.178 1.00 0.00 C ATOM 1417 O LEU B 105 27.499 -2.244 -3.081 1.00 0.00 O ATOM 1418 CB LEU B 105 24.899 -3.563 -1.346 1.00 0.00 C ATOM 1419 CG LEU B 105 26.019 -3.870 -0.352 1.00 0.00 C ATOM 1420 CD1 LEU B 105 26.079 -2.809 0.735 1.00 0.00 C ATOM 1421 CD2 LEU B 105 25.841 -5.255 0.247 1.00 0.00 C ATOM 0 H LEU B 105 23.252 -2.892 -3.039 1.00 0.00 H new ATOM 0 HA LEU B 105 25.405 -1.547 -1.932 1.00 0.00 H new ATOM 0 HB2 LEU B 105 24.023 -3.236 -0.785 1.00 0.00 H new ATOM 0 HB3 LEU B 105 24.626 -4.489 -1.852 1.00 0.00 H new ATOM 0 HG LEU B 105 26.967 -3.855 -0.889 1.00 0.00 H new ATOM 0 HD11 LEU B 105 26.883 -3.047 1.432 1.00 0.00 H new ATOM 0 HD12 LEU B 105 26.267 -1.835 0.283 1.00 0.00 H new ATOM 0 HD13 LEU B 105 25.130 -2.783 1.271 1.00 0.00 H new ATOM 0 HD21 LEU B 105 26.649 -5.453 0.952 1.00 0.00 H new ATOM 0 HD22 LEU B 105 24.885 -5.306 0.768 1.00 0.00 H new ATOM 0 HD23 LEU B 105 25.862 -6.001 -0.548 1.00 0.00 H new ATOM 1423 N ARG B 106 26.368 -3.974 -3.966 1.00 0.00 N ATOM 1424 CA ARG B 106 27.511 -4.458 -4.735 1.00 0.00 C ATOM 1425 C ARG B 106 27.883 -3.512 -5.878 1.00 0.00 C ATOM 1426 O ARG B 106 28.894 -3.704 -6.550 1.00 0.00 O ATOM 1427 CB ARG B 106 27.296 -5.894 -5.230 1.00 0.00 C ATOM 1428 CG ARG B 106 26.343 -6.043 -6.408 1.00 0.00 C ATOM 1429 CD ARG B 106 25.953 -7.502 -6.618 1.00 0.00 C ATOM 1430 NE ARG B 106 27.118 -8.383 -6.731 1.00 0.00 N ATOM 1431 CZ ARG B 106 27.133 -9.659 -6.332 1.00 0.00 C ATOM 1432 NH1 ARG B 106 26.044 -10.211 -5.810 1.00 0.00 N ATOM 1433 NH2 ARG B 106 28.232 -10.390 -6.462 1.00 0.00 N ATOM 0 H ARG B 106 25.514 -4.518 -4.089 1.00 0.00 H new ATOM 0 HA ARG B 106 28.362 -4.475 -4.055 1.00 0.00 H new ATOM 0 HB2 ARG B 106 28.263 -6.312 -5.511 1.00 0.00 H new ATOM 0 HB3 ARG B 106 26.919 -6.493 -4.401 1.00 0.00 H new ATOM 0 HG2 ARG B 106 25.448 -5.446 -6.233 1.00 0.00 H new ATOM 0 HG3 ARG B 106 26.814 -5.656 -7.312 1.00 0.00 H new ATOM 0 HD2 ARG B 106 25.331 -7.832 -5.786 1.00 0.00 H new ATOM 0 HD3 ARG B 106 25.348 -7.587 -7.521 1.00 0.00 H new ATOM 0 HE ARG B 106 27.970 -7.999 -7.139 1.00 0.00 H new ATOM 0 HH11 ARG B 106 25.191 -9.661 -5.712 1.00 0.00 H new ATOM 0 HH12 ARG B 106 26.061 -11.185 -5.507 1.00 0.00 H new ATOM 0 HH21 ARG B 106 29.073 -9.979 -6.868 1.00 0.00 H new ATOM 0 HH22 ARG B 106 28.237 -11.363 -6.156 1.00 0.00 H new ATOM 1440 N HIS B 107 27.063 -2.485 -6.086 1.00 0.00 N ATOM 1441 CA HIS B 107 27.312 -1.504 -7.131 1.00 0.00 C ATOM 1442 C HIS B 107 28.019 -0.279 -6.548 1.00 0.00 C ATOM 1443 O HIS B 107 28.549 0.552 -7.282 1.00 0.00 O ATOM 1444 CB HIS B 107 26.003 -1.101 -7.821 1.00 0.00 C ATOM 1445 CG HIS B 107 26.174 -0.329 -9.099 1.00 0.00 C ATOM 1446 ND1 HIS B 107 27.181 -0.575 -10.011 1.00 0.00 N ATOM 1447 CD2 HIS B 107 25.450 0.694 -9.613 1.00 0.00 C ATOM 1448 CE1 HIS B 107 27.058 0.256 -11.027 1.00 0.00 C ATOM 1449 NE2 HIS B 107 26.019 1.038 -10.815 1.00 0.00 N ATOM 0 H HIS B 107 26.218 -2.313 -5.541 1.00 0.00 H new ATOM 0 HA HIS B 107 27.962 -1.954 -7.882 1.00 0.00 H new ATOM 0 HB2 HIS B 107 25.428 -2.003 -8.032 1.00 0.00 H new ATOM 0 HB3 HIS B 107 25.413 -0.502 -7.128 1.00 0.00 H new ATOM 0 HD2 HIS B 107 24.584 1.155 -9.161 1.00 0.00 H new ATOM 0 HE1 HIS B 107 27.704 0.290 -11.892 1.00 0.00 H new ATOM 0 HE2 HIS B 107 25.692 1.776 -11.439 1.00 0.00 H new ATOM 1453 N VAL B 108 28.031 -0.180 -5.220 1.00 0.00 N ATOM 1454 CA VAL B 108 28.685 0.937 -4.545 1.00 0.00 C ATOM 1455 C VAL B 108 30.197 0.729 -4.515 1.00 0.00 C ATOM 1456 O VAL B 108 30.953 1.566 -5.006 1.00 0.00 O ATOM 1457 CB VAL B 108 28.169 1.138 -3.100 1.00 0.00 C ATOM 1458 CG1 VAL B 108 28.849 2.336 -2.451 1.00 0.00 C ATOM 1459 CG2 VAL B 108 26.659 1.320 -3.083 1.00 0.00 C ATOM 0 H VAL B 108 27.597 -0.857 -4.593 1.00 0.00 H new ATOM 0 HA VAL B 108 28.442 1.833 -5.116 1.00 0.00 H new ATOM 0 HB VAL B 108 28.414 0.243 -2.528 1.00 0.00 H new ATOM 0 HG11 VAL B 108 28.473 2.462 -1.435 1.00 0.00 H new ATOM 0 HG12 VAL B 108 29.926 2.171 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL B 108 28.635 3.234 -3.031 1.00 0.00 H new ATOM 0 HG21 VAL B 108 26.321 1.459 -2.056 1.00 0.00 H new ATOM 0 HG22 VAL B 108 26.391 2.195 -3.675 1.00 0.00 H new ATOM 0 HG23 VAL B 108 26.181 0.436 -3.505 1.00 0.00 H new ATOM 1461 N MET B 109 30.626 -0.400 -3.955 1.00 0.00 N ATOM 1462 CA MET B 109 32.050 -0.724 -3.857 1.00 0.00 C ATOM 1463 C MET B 109 32.722 -0.702 -5.227 1.00 0.00 C ATOM 1464 O MET B 109 33.853 -0.232 -5.369 1.00 0.00 O ATOM 1465 CB MET B 109 32.261 -2.091 -3.195 1.00 0.00 C ATOM 1466 CG MET B 109 32.034 -2.114 -1.691 1.00 0.00 C ATOM 1467 SD MET B 109 30.285 -2.079 -1.248 1.00 0.00 S ATOM 1468 CE MET B 109 30.379 -2.357 0.520 1.00 0.00 C ATOM 0 H MET B 109 30.007 -1.108 -3.561 1.00 0.00 H new ATOM 0 HA MET B 109 32.512 0.042 -3.234 1.00 0.00 H new ATOM 0 HB2 MET B 109 31.589 -2.812 -3.661 1.00 0.00 H new ATOM 0 HB3 MET B 109 33.278 -2.425 -3.400 1.00 0.00 H new ATOM 0 HG2 MET B 109 32.492 -3.010 -1.273 1.00 0.00 H new ATOM 0 HG3 MET B 109 32.536 -1.258 -1.239 1.00 0.00 H new ATOM 0 HE1 MET B 109 29.374 -2.363 0.941 1.00 0.00 H new ATOM 0 HE2 MET B 109 30.858 -3.317 0.712 1.00 0.00 H new ATOM 0 HE3 MET B 109 30.962 -1.561 0.983 1.00 0.00 H new ATOM 1470 N THR B 110 32.008 -1.191 -6.231 1.00 0.00 N ATOM 1471 CA THR B 110 32.524 -1.238 -7.590 1.00 0.00 C ATOM 1472 C THR B 110 32.646 0.168 -8.181 1.00 0.00 C ATOM 1473 O THR B 110 33.569 0.453 -8.942 1.00 0.00 O ATOM 1474 CB THR B 110 31.615 -2.102 -8.479 1.00 0.00 C ATOM 1475 OG1 THR B 110 30.260 -1.952 -8.036 1.00 0.00 O ATOM 1476 CG2 THR B 110 32.011 -3.569 -8.374 1.00 0.00 C ATOM 0 H THR B 110 31.064 -1.563 -6.128 1.00 0.00 H new ATOM 0 HA THR B 110 33.518 -1.684 -7.555 1.00 0.00 H new ATOM 0 HB THR B 110 31.717 -1.781 -9.516 1.00 0.00 H new ATOM 0 HG1 THR B 110 30.005 -2.728 -7.495 1.00 0.00 H new ATOM 0 HG21 THR B 110 31.358 -4.168 -9.009 1.00 0.00 H new ATOM 0 HG22 THR B 110 33.045 -3.691 -8.698 1.00 0.00 H new ATOM 0 HG23 THR B 110 31.914 -3.899 -7.340 1.00 0.00 H new ATOM 1479 N ASN B 111 31.713 1.045 -7.824 1.00 0.00 N ATOM 1480 CA ASN B 111 31.736 2.418 -8.318 1.00 0.00 C ATOM 1481 C ASN B 111 32.769 3.245 -7.565 1.00 0.00 C ATOM 1482 O ASN B 111 33.309 4.216 -8.093 1.00 0.00 O ATOM 1483 CB ASN B 111 30.359 3.073 -8.217 1.00 0.00 C ATOM 1484 CG ASN B 111 29.673 3.208 -9.563 1.00 0.00 C ATOM 1485 OD1 ASN B 111 29.722 2.299 -10.397 1.00 0.00 O ATOM 1486 ND2 ASN B 111 29.041 4.350 -9.788 1.00 0.00 N ATOM 0 H ASN B 111 30.936 0.832 -7.198 1.00 0.00 H new ATOM 0 HA ASN B 111 32.015 2.382 -9.371 1.00 0.00 H new ATOM 0 HB2 ASN B 111 29.729 2.484 -7.551 1.00 0.00 H new ATOM 0 HB3 ASN B 111 30.463 4.060 -7.767 1.00 0.00 H new ATOM 0 HD21 ASN B 111 28.570 4.505 -10.679 1.00 0.00 H new ATOM 0 HD22 ASN B 111 29.026 5.074 -9.070 1.00 0.00 H new ATOM 1490 N LEU B 112 33.036 2.852 -6.325 1.00 0.00 N ATOM 1491 CA LEU B 112 34.017 3.544 -5.496 1.00 0.00 C ATOM 1492 C LEU B 112 35.424 3.272 -6.007 1.00 0.00 C ATOM 1493 O LEU B 112 36.338 4.065 -5.789 1.00 0.00 O ATOM 1494 CB LEU B 112 33.902 3.099 -4.035 1.00 0.00 C ATOM 1495 CG LEU B 112 32.656 3.563 -3.278 1.00 0.00 C ATOM 1496 CD1 LEU B 112 32.626 2.957 -1.883 1.00 0.00 C ATOM 1497 CD2 LEU B 112 32.597 5.080 -3.212 1.00 0.00 C ATOM 0 H LEU B 112 32.587 2.057 -5.871 1.00 0.00 H new ATOM 0 HA LEU B 112 33.816 4.614 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU B 112 33.933 2.010 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU B 112 34.781 3.457 -3.499 1.00 0.00 H new ATOM 0 HG LEU B 112 31.776 3.218 -3.820 1.00 0.00 H new ATOM 0 HD11 LEU B 112 31.733 3.297 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU B 112 32.610 1.870 -1.959 1.00 0.00 H new ATOM 0 HD13 LEU B 112 33.513 3.269 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU B 112 31.703 5.386 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU B 112 33.481 5.456 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU B 112 32.565 5.487 -4.223 1.00 0.00 H new ATOM 1499 N GLY B 113 35.587 2.142 -6.683 1.00 0.00 N ATOM 1500 CA GLY B 113 36.879 1.777 -7.224 1.00 0.00 C ATOM 1501 C GLY B 113 37.617 0.788 -6.347 1.00 0.00 C ATOM 1502 O GLY B 113 38.796 0.509 -6.574 1.00 0.00 O ATOM 0 H GLY B 113 34.842 1.469 -6.866 1.00 0.00 H new ATOM 0 HA2 GLY B 113 36.745 1.348 -8.217 1.00 0.00 H new ATOM 0 HA3 GLY B 113 37.486 2.675 -7.344 1.00 0.00 H new ATOM 1504 N GLU B 114 36.923 0.247 -5.351 1.00 0.00 N ATOM 1505 CA GLU B 114 37.523 -0.715 -4.436 1.00 0.00 C ATOM 1506 C GLU B 114 37.888 -2.001 -5.161 1.00 0.00 C ATOM 1507 O GLU B 114 37.057 -2.591 -5.853 1.00 0.00 O ATOM 1508 CB GLU B 114 36.582 -1.011 -3.268 1.00 0.00 C ATOM 1509 CG GLU B 114 36.635 0.030 -2.165 1.00 0.00 C ATOM 1510 CD GLU B 114 37.998 0.102 -1.510 1.00 0.00 C ATOM 1511 OE1 GLU B 114 38.294 -0.757 -0.654 1.00 0.00 O ATOM 1512 OE2 GLU B 114 38.787 1.012 -1.857 1.00 0.00 O ATOM 0 H GLU B 114 35.944 0.459 -5.158 1.00 0.00 H new ATOM 0 HA GLU B 114 38.438 -0.275 -4.040 1.00 0.00 H new ATOM 0 HB2 GLU B 114 35.561 -1.079 -3.643 1.00 0.00 H new ATOM 0 HB3 GLU B 114 36.833 -1.985 -2.849 1.00 0.00 H new ATOM 0 HG2 GLU B 114 36.380 1.006 -2.577 1.00 0.00 H new ATOM 0 HG3 GLU B 114 35.884 -0.204 -1.411 1.00 0.00 H new ATOM 1514 N LYS B 115 39.135 -2.434 -4.996 1.00 0.00 N ATOM 1515 CA LYS B 115 39.621 -3.645 -5.649 1.00 0.00 C ATOM 1516 C LYS B 115 39.108 -4.902 -4.957 1.00 0.00 C ATOM 1517 O LYS B 115 39.879 -5.661 -4.365 1.00 0.00 O ATOM 1518 CB LYS B 115 41.149 -3.672 -5.695 1.00 0.00 C ATOM 1519 CG LYS B 115 41.790 -2.446 -6.323 1.00 0.00 C ATOM 1520 CD LYS B 115 43.254 -2.698 -6.649 1.00 0.00 C ATOM 1521 CE LYS B 115 44.032 -3.183 -5.434 1.00 0.00 C ATOM 1522 NZ LYS B 115 45.293 -3.865 -5.825 1.00 0.00 N ATOM 0 H LYS B 115 39.828 -1.963 -4.414 1.00 0.00 H new ATOM 0 HA LYS B 115 39.235 -3.630 -6.668 1.00 0.00 H new ATOM 0 HB2 LYS B 115 41.527 -3.782 -4.679 1.00 0.00 H new ATOM 0 HB3 LYS B 115 41.466 -4.555 -6.250 1.00 0.00 H new ATOM 0 HG2 LYS B 115 41.253 -2.177 -7.233 1.00 0.00 H new ATOM 0 HG3 LYS B 115 41.707 -1.599 -5.642 1.00 0.00 H new ATOM 0 HD2 LYS B 115 43.326 -3.439 -7.445 1.00 0.00 H new ATOM 0 HD3 LYS B 115 43.705 -1.780 -7.026 1.00 0.00 H new ATOM 0 HE2 LYS B 115 44.262 -2.336 -4.787 1.00 0.00 H new ATOM 0 HE3 LYS B 115 43.412 -3.868 -4.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 45.796 -4.181 -4.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 45.072 -4.688 -6.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 45.895 -3.204 -6.356 1.00 0.00 H new ATOM 1527 N LEU B 116 37.809 -5.119 -5.029 1.00 0.00 N ATOM 1528 CA LEU B 116 37.200 -6.283 -4.417 1.00 0.00 C ATOM 1529 C LEU B 116 36.637 -7.202 -5.491 1.00 0.00 C ATOM 1530 O LEU B 116 35.856 -6.770 -6.339 1.00 0.00 O ATOM 1531 CB LEU B 116 36.098 -5.859 -3.445 1.00 0.00 C ATOM 1532 CG LEU B 116 35.682 -6.896 -2.402 1.00 0.00 C ATOM 1533 CD1 LEU B 116 36.867 -7.281 -1.527 1.00 0.00 C ATOM 1534 CD2 LEU B 116 34.536 -6.367 -1.553 1.00 0.00 C ATOM 0 H LEU B 116 37.153 -4.501 -5.507 1.00 0.00 H new ATOM 0 HA LEU B 116 37.962 -6.825 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU B 116 36.429 -4.961 -2.923 1.00 0.00 H new ATOM 0 HB3 LEU B 116 35.217 -5.584 -4.025 1.00 0.00 H new ATOM 0 HG LEU B 116 35.339 -7.790 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU B 116 36.551 -8.020 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU B 116 37.657 -7.703 -2.149 1.00 0.00 H new ATOM 0 HD13 LEU B 116 37.243 -6.396 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU B 116 34.253 -7.118 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU B 116 34.852 -5.458 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU B 116 33.681 -6.146 -2.192 1.00 0.00 H new ATOM 1536 N THR B 117 37.051 -8.460 -5.463 1.00 0.00 N ATOM 1537 CA THR B 117 36.587 -9.433 -6.433 1.00 0.00 C ATOM 1538 C THR B 117 35.121 -9.764 -6.180 1.00 0.00 C ATOM 1539 O THR B 117 34.664 -9.734 -5.034 1.00 0.00 O ATOM 1540 CB THR B 117 37.423 -10.727 -6.349 1.00 0.00 C ATOM 1541 OG1 THR B 117 37.602 -11.087 -4.973 1.00 0.00 O ATOM 1542 CG2 THR B 117 38.782 -10.529 -6.999 1.00 0.00 C ATOM 0 H THR B 117 37.709 -8.829 -4.776 1.00 0.00 H new ATOM 0 HA THR B 117 36.699 -9.002 -7.428 1.00 0.00 H new ATOM 0 HB THR B 117 36.895 -11.521 -6.877 1.00 0.00 H new ATOM 0 HG1 THR B 117 38.131 -11.910 -4.916 1.00 0.00 H new ATOM 0 HG21 THR B 117 39.357 -11.453 -6.930 1.00 0.00 H new ATOM 0 HG22 THR B 117 38.648 -10.263 -8.047 1.00 0.00 H new ATOM 0 HG23 THR B 117 39.317 -9.729 -6.487 1.00 0.00 H new ATOM 1545 N ASP B 118 34.383 -10.076 -7.243 1.00 0.00 N ATOM 1546 CA ASP B 118 32.967 -10.414 -7.116 1.00 0.00 C ATOM 1547 C ASP B 118 32.793 -11.637 -6.220 1.00 0.00 C ATOM 1548 O ASP B 118 31.755 -11.816 -5.584 1.00 0.00 O ATOM 1549 CB ASP B 118 32.336 -10.659 -8.489 1.00 0.00 C ATOM 1550 CG ASP B 118 30.871 -10.257 -8.548 1.00 0.00 C ATOM 1551 OD1 ASP B 118 30.423 -9.470 -7.687 1.00 0.00 O ATOM 1552 OD2 ASP B 118 30.161 -10.715 -9.467 1.00 0.00 O ATOM 0 H ASP B 118 34.740 -10.102 -8.198 1.00 0.00 H new ATOM 0 HA ASP B 118 32.454 -9.569 -6.657 1.00 0.00 H new ATOM 0 HB2 ASP B 118 32.891 -10.101 -9.243 1.00 0.00 H new ATOM 0 HB3 ASP B 118 32.428 -11.715 -8.742 1.00 0.00 H new ATOM 1554 N GLU B 119 33.835 -12.461 -6.169 1.00 0.00 N ATOM 1555 CA GLU B 119 33.832 -13.659 -5.341 1.00 0.00 C ATOM 1556 C GLU B 119 33.714 -13.277 -3.869 1.00 0.00 C ATOM 1557 O GLU B 119 32.881 -13.818 -3.142 1.00 0.00 O ATOM 1558 CB GLU B 119 35.115 -14.465 -5.568 1.00 0.00 C ATOM 1559 CG GLU B 119 35.415 -14.763 -7.028 1.00 0.00 C ATOM 1560 CD GLU B 119 34.320 -15.564 -7.698 1.00 0.00 C ATOM 1561 OE1 GLU B 119 33.387 -14.951 -8.254 1.00 0.00 O ATOM 1562 OE2 GLU B 119 34.387 -16.811 -7.675 1.00 0.00 O ATOM 0 H GLU B 119 34.697 -12.318 -6.696 1.00 0.00 H new ATOM 0 HA GLU B 119 32.976 -14.273 -5.620 1.00 0.00 H new ATOM 0 HB2 GLU B 119 35.955 -13.917 -5.141 1.00 0.00 H new ATOM 0 HB3 GLU B 119 35.040 -15.407 -5.025 1.00 0.00 H new ATOM 0 HG2 GLU B 119 35.553 -13.825 -7.565 1.00 0.00 H new ATOM 0 HG3 GLU B 119 36.355 -15.311 -7.097 1.00 0.00 H new ATOM 1564 N GLU B 120 34.536 -12.321 -3.442 1.00 0.00 N ATOM 1565 CA GLU B 120 34.518 -11.860 -2.060 1.00 0.00 C ATOM 1566 C GLU B 120 33.219 -11.128 -1.758 1.00 0.00 C ATOM 1567 O GLU B 120 32.651 -11.271 -0.675 1.00 0.00 O ATOM 1568 CB GLU B 120 35.725 -10.974 -1.759 1.00 0.00 C ATOM 1569 CG GLU B 120 37.031 -11.744 -1.642 1.00 0.00 C ATOM 1570 CD GLU B 120 38.034 -11.065 -0.733 1.00 0.00 C ATOM 1571 OE1 GLU B 120 37.653 -10.674 0.390 1.00 0.00 O ATOM 1572 OE2 GLU B 120 39.213 -10.935 -1.131 1.00 0.00 O ATOM 0 H GLU B 120 35.222 -11.852 -4.034 1.00 0.00 H new ATOM 0 HA GLU B 120 34.578 -12.734 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU B 120 35.823 -10.227 -2.547 1.00 0.00 H new ATOM 0 HB3 GLU B 120 35.546 -10.435 -0.829 1.00 0.00 H new ATOM 0 HG2 GLU B 120 36.824 -12.745 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU B 120 37.468 -11.862 -2.634 1.00 0.00 H new ATOM 1574 N VAL B 121 32.742 -10.357 -2.732 1.00 0.00 N ATOM 1575 CA VAL B 121 31.491 -9.623 -2.578 1.00 0.00 C ATOM 1576 C VAL B 121 30.346 -10.607 -2.361 1.00 0.00 C ATOM 1577 O VAL B 121 29.515 -10.434 -1.466 1.00 0.00 O ATOM 1578 CB VAL B 121 31.180 -8.749 -3.817 1.00 0.00 C ATOM 1579 CG1 VAL B 121 29.879 -7.984 -3.627 1.00 0.00 C ATOM 1580 CG2 VAL B 121 32.321 -7.784 -4.098 1.00 0.00 C ATOM 0 H VAL B 121 33.202 -10.225 -3.633 1.00 0.00 H new ATOM 0 HA VAL B 121 31.597 -8.964 -1.716 1.00 0.00 H new ATOM 0 HB VAL B 121 31.069 -9.412 -4.675 1.00 0.00 H new ATOM 0 HG11 VAL B 121 29.682 -7.377 -4.510 1.00 0.00 H new ATOM 0 HG12 VAL B 121 29.061 -8.689 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL B 121 29.961 -7.337 -2.753 1.00 0.00 H new ATOM 0 HG21 VAL B 121 32.080 -7.180 -4.973 1.00 0.00 H new ATOM 0 HG22 VAL B 121 32.467 -7.132 -3.237 1.00 0.00 H new ATOM 0 HG23 VAL B 121 33.235 -8.347 -4.286 1.00 0.00 H new ATOM 1582 N ASP B 122 30.328 -11.659 -3.170 1.00 0.00 N ATOM 1583 CA ASP B 122 29.298 -12.683 -3.075 1.00 0.00 C ATOM 1584 C ASP B 122 29.379 -13.416 -1.742 1.00 0.00 C ATOM 1585 O ASP B 122 28.359 -13.831 -1.187 1.00 0.00 O ATOM 1586 CB ASP B 122 29.418 -13.670 -4.232 1.00 0.00 C ATOM 1587 CG ASP B 122 28.102 -13.883 -4.948 1.00 0.00 C ATOM 1588 OD1 ASP B 122 27.552 -12.905 -5.495 1.00 0.00 O ATOM 1589 OD2 ASP B 122 27.617 -15.035 -4.976 1.00 0.00 O ATOM 0 H ASP B 122 31.019 -11.825 -3.902 1.00 0.00 H new ATOM 0 HA ASP B 122 28.327 -12.192 -3.134 1.00 0.00 H new ATOM 0 HB2 ASP B 122 30.160 -13.305 -4.942 1.00 0.00 H new ATOM 0 HB3 ASP B 122 29.782 -14.626 -3.854 1.00 0.00 H new ATOM 1591 N GLU B 123 30.597 -13.578 -1.235 1.00 0.00 N ATOM 1592 CA GLU B 123 30.807 -14.237 0.047 1.00 0.00 C ATOM 1593 C GLU B 123 30.240 -13.385 1.173 1.00 0.00 C ATOM 1594 O GLU B 123 29.567 -13.897 2.067 1.00 0.00 O ATOM 1595 CB GLU B 123 32.292 -14.513 0.297 1.00 0.00 C ATOM 1596 CG GLU B 123 32.818 -15.772 -0.375 1.00 0.00 C ATOM 1597 CD GLU B 123 33.698 -16.597 0.544 1.00 0.00 C ATOM 1598 OE1 GLU B 123 34.913 -16.318 0.629 1.00 0.00 O ATOM 1599 OE2 GLU B 123 33.175 -17.526 1.196 1.00 0.00 O ATOM 0 H GLU B 123 31.452 -13.262 -1.693 1.00 0.00 H new ATOM 0 HA GLU B 123 30.286 -15.194 0.020 1.00 0.00 H new ATOM 0 HB2 GLU B 123 32.872 -13.659 -0.053 1.00 0.00 H new ATOM 0 HB3 GLU B 123 32.459 -14.592 1.371 1.00 0.00 H new ATOM 0 HG2 GLU B 123 31.977 -16.380 -0.709 1.00 0.00 H new ATOM 0 HG3 GLU B 123 33.385 -15.496 -1.264 1.00 0.00 H new ATOM 1601 N MET B 124 30.508 -12.081 1.114 1.00 0.00 N ATOM 1602 CA MET B 124 30.018 -11.144 2.125 1.00 0.00 C ATOM 1603 C MET B 124 28.496 -11.094 2.104 1.00 0.00 C ATOM 1604 O MET B 124 27.844 -11.105 3.151 1.00 0.00 O ATOM 1605 CB MET B 124 30.578 -9.741 1.874 1.00 0.00 C ATOM 1606 CG MET B 124 32.078 -9.610 2.080 1.00 0.00 C ATOM 1607 SD MET B 124 32.690 -7.965 1.665 1.00 0.00 S ATOM 1608 CE MET B 124 34.448 -8.188 1.913 1.00 0.00 C ATOM 0 H MET B 124 31.063 -11.649 0.375 1.00 0.00 H new ATOM 0 HA MET B 124 30.354 -11.491 3.102 1.00 0.00 H new ATOM 0 HB2 MET B 124 30.338 -9.446 0.852 1.00 0.00 H new ATOM 0 HB3 MET B 124 30.071 -9.039 2.536 1.00 0.00 H new ATOM 0 HG2 MET B 124 32.320 -9.833 3.119 1.00 0.00 H new ATOM 0 HG3 MET B 124 32.592 -10.351 1.467 1.00 0.00 H new ATOM 0 HE1 MET B 124 34.967 -7.255 1.695 1.00 0.00 H new ATOM 0 HE2 MET B 124 34.636 -8.475 2.948 1.00 0.00 H new ATOM 0 HE3 MET B 124 34.813 -8.970 1.247 1.00 0.00 H new ATOM 1610 N ILE B 125 27.942 -11.051 0.897 1.00 0.00 N ATOM 1611 CA ILE B 125 26.500 -11.006 0.702 1.00 0.00 C ATOM 1612 C ILE B 125 25.831 -12.260 1.268 1.00 0.00 C ATOM 1613 O ILE B 125 24.701 -12.210 1.752 1.00 0.00 O ATOM 1614 CB ILE B 125 26.148 -10.817 -0.796 1.00 0.00 C ATOM 1615 CG1 ILE B 125 26.398 -9.361 -1.213 1.00 0.00 C ATOM 1616 CG2 ILE B 125 24.713 -11.234 -1.106 1.00 0.00 C ATOM 1617 CD1 ILE B 125 26.170 -9.086 -2.684 1.00 0.00 C ATOM 0 H ILE B 125 28.479 -11.046 0.030 1.00 0.00 H new ATOM 0 HA ILE B 125 26.115 -10.145 1.248 1.00 0.00 H new ATOM 0 HB ILE B 125 26.798 -11.471 -1.377 1.00 0.00 H new ATOM 0 HG12 ILE B 125 25.747 -8.711 -0.629 1.00 0.00 H new ATOM 0 HG13 ILE B 125 27.424 -9.094 -0.960 1.00 0.00 H new ATOM 0 HG21 ILE B 125 24.512 -11.084 -2.167 1.00 0.00 H new ATOM 0 HG22 ILE B 125 24.578 -12.286 -0.856 1.00 0.00 H new ATOM 0 HG23 ILE B 125 24.023 -10.630 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE B 125 26.369 -8.035 -2.893 1.00 0.00 H new ATOM 0 HD12 ILE B 125 26.840 -9.707 -3.278 1.00 0.00 H new ATOM 0 HD13 ILE B 125 25.137 -9.318 -2.942 1.00 0.00 H new ATOM 1619 N ARG B 126 26.544 -13.377 1.228 1.00 0.00 N ATOM 1620 CA ARG B 126 26.019 -14.628 1.744 1.00 0.00 C ATOM 1621 C ARG B 126 26.137 -14.701 3.264 1.00 0.00 C ATOM 1622 O ARG B 126 25.342 -15.371 3.921 1.00 0.00 O ATOM 1623 CB ARG B 126 26.714 -15.821 1.091 1.00 0.00 C ATOM 1624 CG ARG B 126 25.807 -16.642 0.190 1.00 0.00 C ATOM 1625 CD ARG B 126 24.733 -17.361 0.990 1.00 0.00 C ATOM 1626 NE ARG B 126 25.305 -18.349 1.899 1.00 0.00 N ATOM 1627 CZ ARG B 126 24.741 -19.522 2.179 1.00 0.00 C ATOM 1628 NH1 ARG B 126 23.572 -19.848 1.636 1.00 0.00 N ATOM 1629 NH2 ARG B 126 25.349 -20.364 3.006 1.00 0.00 N ATOM 0 H ARG B 126 27.487 -13.440 0.843 1.00 0.00 H new ATOM 0 HA ARG B 126 24.959 -14.667 1.492 1.00 0.00 H new ATOM 0 HB2 ARG B 126 27.561 -15.461 0.507 1.00 0.00 H new ATOM 0 HB3 ARG B 126 27.116 -16.467 1.871 1.00 0.00 H new ATOM 0 HG2 ARG B 126 25.338 -15.991 -0.548 1.00 0.00 H new ATOM 0 HG3 ARG B 126 26.402 -17.371 -0.361 1.00 0.00 H new ATOM 0 HD2 ARG B 126 24.156 -16.633 1.561 1.00 0.00 H new ATOM 0 HD3 ARG B 126 24.040 -17.853 0.308 1.00 0.00 H new ATOM 0 HE ARG B 126 26.193 -18.127 2.348 1.00 0.00 H new ATOM 0 HH11 ARG B 126 23.105 -19.199 1.003 1.00 0.00 H new ATOM 0 HH12 ARG B 126 23.142 -20.747 1.852 1.00 0.00 H new ATOM 0 HH21 ARG B 126 26.244 -20.111 3.424 1.00 0.00 H new ATOM 0 HH22 ARG B 126 24.921 -21.264 3.223 1.00 0.00 H new ATOM 1636 N GLU B 127 27.131 -14.013 3.817 1.00 0.00 N ATOM 1637 CA GLU B 127 27.336 -14.001 5.261 1.00 0.00 C ATOM 1638 C GLU B 127 26.223 -13.219 5.943 1.00 0.00 C ATOM 1639 O GLU B 127 25.710 -13.627 6.986 1.00 0.00 O ATOM 1640 CB GLU B 127 28.695 -13.394 5.618 1.00 0.00 C ATOM 1641 CG GLU B 127 29.883 -14.301 5.341 1.00 0.00 C ATOM 1642 CD GLU B 127 30.888 -14.317 6.477 1.00 0.00 C ATOM 1643 OE1 GLU B 127 31.164 -13.241 7.051 1.00 0.00 O ATOM 1644 OE2 GLU B 127 31.414 -15.402 6.791 1.00 0.00 O ATOM 0 H GLU B 127 27.805 -13.458 3.289 1.00 0.00 H new ATOM 0 HA GLU B 127 27.318 -15.032 5.614 1.00 0.00 H new ATOM 0 HB2 GLU B 127 28.823 -12.467 5.058 1.00 0.00 H new ATOM 0 HB3 GLU B 127 28.694 -13.130 6.676 1.00 0.00 H new ATOM 0 HG2 GLU B 127 29.526 -15.315 5.163 1.00 0.00 H new ATOM 0 HG3 GLU B 127 30.379 -13.973 4.428 1.00 0.00 H new ATOM 1646 N ALA B 128 25.853 -12.099 5.343 1.00 0.00 N ATOM 1647 CA ALA B 128 24.799 -11.257 5.885 1.00 0.00 C ATOM 1648 C ALA B 128 23.433 -11.759 5.436 1.00 0.00 C ATOM 1649 O ALA B 128 23.311 -12.406 4.395 1.00 0.00 O ATOM 1650 CB ALA B 128 25.004 -9.811 5.460 1.00 0.00 C ATOM 0 H ALA B 128 26.268 -11.751 4.479 1.00 0.00 H new ATOM 0 HA ALA B 128 24.842 -11.305 6.973 1.00 0.00 H new ATOM 0 HB1 ALA B 128 24.207 -9.194 5.874 1.00 0.00 H new ATOM 0 HB2 ALA B 128 25.966 -9.456 5.829 1.00 0.00 H new ATOM 0 HB3 ALA B 128 24.986 -9.745 4.372 1.00 0.00 H new ATOM 1652 N ASP B 129 22.412 -11.463 6.224 1.00 0.00 N ATOM 1653 CA ASP B 129 21.049 -11.884 5.916 1.00 0.00 C ATOM 1654 C ASP B 129 20.419 -10.991 4.847 1.00 0.00 C ATOM 1655 O ASP B 129 19.731 -10.020 5.150 1.00 0.00 O ATOM 1656 CB ASP B 129 20.179 -11.925 7.184 1.00 0.00 C ATOM 1657 CG ASP B 129 20.164 -10.615 7.958 1.00 0.00 C ATOM 1658 OD1 ASP B 129 21.251 -10.113 8.319 1.00 0.00 O ATOM 1659 OD2 ASP B 129 19.063 -10.087 8.226 1.00 0.00 O ATOM 0 H ASP B 129 22.500 -10.929 7.089 1.00 0.00 H new ATOM 0 HA ASP B 129 21.101 -12.896 5.514 1.00 0.00 H new ATOM 0 HB2 ASP B 129 19.158 -12.184 6.905 1.00 0.00 H new ATOM 0 HB3 ASP B 129 20.542 -12.719 7.837 1.00 0.00 H new ATOM 1661 N ILE B 130 20.673 -11.319 3.588 1.00 0.00 N ATOM 1662 CA ILE B 130 20.138 -10.544 2.478 1.00 0.00 C ATOM 1663 C ILE B 130 19.017 -11.290 1.754 1.00 0.00 C ATOM 1664 O ILE B 130 17.895 -10.790 1.645 1.00 0.00 O ATOM 1665 CB ILE B 130 21.239 -10.150 1.475 1.00 0.00 C ATOM 1666 CG1 ILE B 130 22.374 -9.419 2.204 1.00 0.00 C ATOM 1667 CG2 ILE B 130 20.661 -9.276 0.370 1.00 0.00 C ATOM 1668 CD1 ILE B 130 23.452 -8.870 1.293 1.00 0.00 C ATOM 0 H ILE B 130 21.246 -12.116 3.310 1.00 0.00 H new ATOM 0 HA ILE B 130 19.722 -9.633 2.909 1.00 0.00 H new ATOM 0 HB ILE B 130 21.642 -11.054 1.019 1.00 0.00 H new ATOM 0 HG12 ILE B 130 21.949 -8.597 2.780 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.832 -10.105 2.917 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.451 -9.006 -0.331 1.00 0.00 H new ATOM 0 HG22 ILE B 130 19.880 -9.825 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE B 130 20.237 -8.371 0.806 1.00 0.00 H new ATOM 0 HD11 ILE B 130 24.214 -8.370 1.891 1.00 0.00 H new ATOM 0 HD12 ILE B 130 23.908 -9.688 0.735 1.00 0.00 H new ATOM 0 HD13 ILE B 130 23.011 -8.157 0.596 1.00 0.00 H new ATOM 1670 N ASP B 131 19.321 -12.486 1.258 1.00 0.00 N ATOM 1671 CA ASP B 131 18.325 -13.282 0.543 1.00 0.00 C ATOM 1672 C ASP B 131 17.236 -13.761 1.493 1.00 0.00 C ATOM 1673 O ASP B 131 17.520 -14.376 2.519 1.00 0.00 O ATOM 1674 CB ASP B 131 18.965 -14.468 -0.182 1.00 0.00 C ATOM 1675 CG ASP B 131 18.012 -15.132 -1.157 1.00 0.00 C ATOM 1676 OD1 ASP B 131 17.540 -14.450 -2.089 1.00 0.00 O ATOM 1677 OD2 ASP B 131 17.738 -16.341 -1.004 1.00 0.00 O ATOM 0 H ASP B 131 20.239 -12.923 1.336 1.00 0.00 H new ATOM 0 HA ASP B 131 17.872 -12.639 -0.211 1.00 0.00 H new ATOM 0 HB2 ASP B 131 19.851 -14.127 -0.719 1.00 0.00 H new ATOM 0 HB3 ASP B 131 19.299 -15.201 0.552 1.00 0.00 H new ATOM 1679 N GLY B 132 15.992 -13.457 1.155 1.00 0.00 N ATOM 1680 CA GLY B 132 14.879 -13.850 1.993 1.00 0.00 C ATOM 1681 C GLY B 132 14.307 -12.665 2.743 1.00 0.00 C ATOM 1682 O GLY B 132 13.151 -12.681 3.158 1.00 0.00 O ATOM 0 H GLY B 132 15.733 -12.944 0.313 1.00 0.00 H new ATOM 0 HA2 GLY B 132 14.101 -14.304 1.379 1.00 0.00 H new ATOM 0 HA3 GLY B 132 15.207 -14.609 2.704 1.00 0.00 H new ATOM 1684 N ASP B 133 15.128 -11.634 2.911 1.00 0.00 N ATOM 1685 CA ASP B 133 14.710 -10.423 3.609 1.00 0.00 C ATOM 1686 C ASP B 133 14.143 -9.411 2.616 1.00 0.00 C ATOM 1687 O ASP B 133 12.928 -9.276 2.475 1.00 0.00 O ATOM 1688 CB ASP B 133 15.889 -9.810 4.385 1.00 0.00 C ATOM 1689 CG ASP B 133 15.499 -8.588 5.202 1.00 0.00 C ATOM 1690 OD1 ASP B 133 15.084 -7.577 4.606 1.00 0.00 O ATOM 1691 OD2 ASP B 133 15.615 -8.629 6.447 1.00 0.00 O ATOM 0 H ASP B 133 16.090 -11.613 2.572 1.00 0.00 H new ATOM 0 HA ASP B 133 13.930 -10.687 4.323 1.00 0.00 H new ATOM 0 HB2 ASP B 133 16.309 -10.565 5.050 1.00 0.00 H new ATOM 0 HB3 ASP B 133 16.674 -9.533 3.681 1.00 0.00 H new ATOM 1693 N GLY B 134 15.027 -8.711 1.920 1.00 0.00 N ATOM 1694 CA GLY B 134 14.588 -7.734 0.947 1.00 0.00 C ATOM 1695 C GLY B 134 15.263 -6.388 1.113 1.00 0.00 C ATOM 1696 O GLY B 134 15.521 -5.699 0.127 1.00 0.00 O ATOM 0 H GLY B 134 16.039 -8.802 2.012 1.00 0.00 H new ATOM 0 HA2 GLY B 134 14.787 -8.113 -0.055 1.00 0.00 H new ATOM 0 HA3 GLY B 134 13.509 -7.606 1.031 1.00 0.00 H new ATOM 1698 N GLN B 135 15.551 -6.007 2.354 1.00 0.00 N ATOM 1699 CA GLN B 135 16.197 -4.727 2.629 1.00 0.00 C ATOM 1700 C GLN B 135 17.334 -4.892 3.626 1.00 0.00 C ATOM 1701 O GLN B 135 17.128 -5.362 4.745 1.00 0.00 O ATOM 1702 CB GLN B 135 15.183 -3.705 3.152 1.00 0.00 C ATOM 1703 CG GLN B 135 14.200 -3.210 2.101 1.00 0.00 C ATOM 1704 CD GLN B 135 14.874 -2.392 1.017 1.00 0.00 C ATOM 1705 OE1 GLN B 135 15.864 -1.710 1.263 1.00 0.00 O ATOM 1706 NE2 GLN B 135 14.343 -2.457 -0.193 1.00 0.00 N ATOM 0 H GLN B 135 15.348 -6.565 3.184 1.00 0.00 H new ATOM 0 HA GLN B 135 16.611 -4.358 1.691 1.00 0.00 H new ATOM 0 HB2 GLN B 135 14.624 -4.152 3.974 1.00 0.00 H new ATOM 0 HB3 GLN B 135 15.722 -2.850 3.560 1.00 0.00 H new ATOM 0 HG2 GLN B 135 13.697 -4.064 1.648 1.00 0.00 H new ATOM 0 HG3 GLN B 135 13.431 -2.606 2.583 1.00 0.00 H new ATOM 0 HE21 GLN B 135 13.519 -3.036 -0.358 1.00 0.00 H new ATOM 0 HE22 GLN B 135 14.757 -1.929 -0.961 1.00 0.00 H new ATOM 1710 N VAL B 136 18.530 -4.497 3.223 1.00 0.00 N ATOM 1711 CA VAL B 136 19.694 -4.614 4.086 1.00 0.00 C ATOM 1712 C VAL B 136 20.316 -3.262 4.403 1.00 0.00 C ATOM 1713 O VAL B 136 20.456 -2.401 3.531 1.00 0.00 O ATOM 1714 CB VAL B 136 20.761 -5.577 3.524 1.00 0.00 C ATOM 1715 CG1 VAL B 136 20.286 -7.014 3.652 1.00 0.00 C ATOM 1716 CG2 VAL B 136 21.093 -5.248 2.075 1.00 0.00 C ATOM 0 H VAL B 136 18.721 -4.093 2.306 1.00 0.00 H new ATOM 0 HA VAL B 136 19.322 -5.042 5.017 1.00 0.00 H new ATOM 0 HB VAL B 136 21.673 -5.454 4.108 1.00 0.00 H new ATOM 0 HG11 VAL B 136 21.046 -7.685 3.253 1.00 0.00 H new ATOM 0 HG12 VAL B 136 20.111 -7.247 4.702 1.00 0.00 H new ATOM 0 HG13 VAL B 136 19.359 -7.142 3.093 1.00 0.00 H new ATOM 0 HG21 VAL B 136 21.847 -5.944 1.708 1.00 0.00 H new ATOM 0 HG22 VAL B 136 20.193 -5.335 1.467 1.00 0.00 H new ATOM 0 HG23 VAL B 136 21.477 -4.230 2.012 1.00 0.00 H new ATOM 1718 N ASN B 137 20.666 -3.075 5.666 1.00 0.00 N ATOM 1719 CA ASN B 137 21.284 -1.834 6.108 1.00 0.00 C ATOM 1720 C ASN B 137 22.779 -1.835 5.816 1.00 0.00 C ATOM 1721 O ASN B 137 23.499 -2.761 6.193 1.00 0.00 O ATOM 1722 CB ASN B 137 21.002 -1.542 7.589 1.00 0.00 C ATOM 1723 CG ASN B 137 20.984 -2.770 8.487 1.00 0.00 C ATOM 1724 OD1 ASN B 137 20.149 -2.877 9.380 1.00 0.00 O ATOM 1725 ND2 ASN B 137 21.906 -3.697 8.272 1.00 0.00 N ATOM 0 H ASN B 137 20.533 -3.767 6.404 1.00 0.00 H new ATOM 0 HA ASN B 137 20.829 -1.025 5.536 1.00 0.00 H new ATOM 0 HB2 ASN B 137 21.758 -0.849 7.959 1.00 0.00 H new ATOM 0 HB3 ASN B 137 20.040 -1.036 7.669 1.00 0.00 H new ATOM 0 HD21 ASN B 137 21.937 -4.531 8.858 1.00 0.00 H new ATOM 0 HD22 ASN B 137 22.585 -3.576 7.521 1.00 0.00 H new ATOM 1729 N TYR B 138 23.237 -0.784 5.147 1.00 0.00 N ATOM 1730 CA TYR B 138 24.644 -0.650 4.774 1.00 0.00 C ATOM 1731 C TYR B 138 25.545 -0.449 5.992 1.00 0.00 C ATOM 1732 O TYR B 138 26.760 -0.622 5.903 1.00 0.00 O ATOM 1733 CB TYR B 138 24.821 0.516 3.790 1.00 0.00 C ATOM 1734 CG TYR B 138 24.693 1.890 4.419 1.00 0.00 C ATOM 1735 CD1 TYR B 138 23.448 2.465 4.651 1.00 0.00 C ATOM 1736 CD2 TYR B 138 25.821 2.610 4.791 1.00 0.00 C ATOM 1737 CE1 TYR B 138 23.337 3.717 5.231 1.00 0.00 C ATOM 1738 CE2 TYR B 138 25.717 3.857 5.372 1.00 0.00 C ATOM 1739 CZ TYR B 138 24.477 4.407 5.592 1.00 0.00 C ATOM 1740 OH TYR B 138 24.376 5.649 6.175 1.00 0.00 O ATOM 0 H TYR B 138 22.650 -0.005 4.849 1.00 0.00 H new ATOM 0 HA TYR B 138 24.945 -1.581 4.294 1.00 0.00 H new ATOM 0 HB2 TYR B 138 25.801 0.434 3.321 1.00 0.00 H new ATOM 0 HB3 TYR B 138 24.079 0.422 2.997 1.00 0.00 H new ATOM 0 HD1 TYR B 138 22.554 1.926 4.374 1.00 0.00 H new ATOM 0 HD2 TYR B 138 26.799 2.185 4.622 1.00 0.00 H new ATOM 0 HE1 TYR B 138 22.363 4.152 5.400 1.00 0.00 H new ATOM 0 HE2 TYR B 138 26.608 4.399 5.653 1.00 0.00 H new ATOM 0 HH TYR B 138 25.273 5.994 6.367 1.00 0.00 H new ATOM 1743 N GLU B 139 24.935 -0.088 7.116 1.00 0.00 N ATOM 1744 CA GLU B 139 25.657 0.165 8.362 1.00 0.00 C ATOM 1745 C GLU B 139 26.658 -0.944 8.695 1.00 0.00 C ATOM 1746 O GLU B 139 27.853 -0.684 8.844 1.00 0.00 O ATOM 1747 CB GLU B 139 24.663 0.341 9.511 1.00 0.00 C ATOM 1748 CG GLU B 139 25.200 1.136 10.689 1.00 0.00 C ATOM 1749 CD GLU B 139 25.500 2.583 10.344 1.00 0.00 C ATOM 1750 OE1 GLU B 139 24.864 3.126 9.416 1.00 0.00 O ATOM 1751 OE2 GLU B 139 26.364 3.183 11.015 1.00 0.00 O ATOM 0 H GLU B 139 23.926 0.038 7.191 1.00 0.00 H new ATOM 0 HA GLU B 139 26.231 1.082 8.225 1.00 0.00 H new ATOM 0 HB2 GLU B 139 23.770 0.837 9.130 1.00 0.00 H new ATOM 0 HB3 GLU B 139 24.355 -0.644 9.863 1.00 0.00 H new ATOM 0 HG2 GLU B 139 24.474 1.106 11.501 1.00 0.00 H new ATOM 0 HG3 GLU B 139 26.109 0.660 11.056 1.00 0.00 H new ATOM 1753 N GLU B 140 26.165 -2.178 8.784 1.00 0.00 N ATOM 1754 CA GLU B 140 27.001 -3.332 9.111 1.00 0.00 C ATOM 1755 C GLU B 140 28.205 -3.459 8.174 1.00 0.00 C ATOM 1756 O GLU B 140 29.322 -3.739 8.612 1.00 0.00 O ATOM 1757 CB GLU B 140 26.175 -4.621 9.069 1.00 0.00 C ATOM 1758 CG GLU B 140 24.872 -4.554 9.851 1.00 0.00 C ATOM 1759 CD GLU B 140 25.083 -4.158 11.296 1.00 0.00 C ATOM 1760 OE1 GLU B 140 25.789 -4.887 12.020 1.00 0.00 O ATOM 1761 OE2 GLU B 140 24.546 -3.112 11.713 1.00 0.00 O ATOM 0 H GLU B 140 25.182 -2.405 8.633 1.00 0.00 H new ATOM 0 HA GLU B 140 27.381 -3.174 10.120 1.00 0.00 H new ATOM 0 HB2 GLU B 140 25.950 -4.861 8.030 1.00 0.00 H new ATOM 0 HB3 GLU B 140 26.779 -5.439 9.461 1.00 0.00 H new ATOM 0 HG2 GLU B 140 24.203 -3.837 9.375 1.00 0.00 H new ATOM 0 HG3 GLU B 140 24.378 -5.525 9.812 1.00 0.00 H new ATOM 1763 N PHE B 141 27.974 -3.229 6.888 1.00 0.00 N ATOM 1764 CA PHE B 141 29.028 -3.338 5.888 1.00 0.00 C ATOM 1765 C PHE B 141 30.098 -2.263 6.070 1.00 0.00 C ATOM 1766 O PHE B 141 31.291 -2.529 5.916 1.00 0.00 O ATOM 1767 CB PHE B 141 28.438 -3.294 4.478 1.00 0.00 C ATOM 1768 CG PHE B 141 27.490 -4.425 4.194 1.00 0.00 C ATOM 1769 CD1 PHE B 141 27.969 -5.672 3.826 1.00 0.00 C ATOM 1770 CD2 PHE B 141 26.120 -4.243 4.301 1.00 0.00 C ATOM 1771 CE1 PHE B 141 27.098 -6.714 3.568 1.00 0.00 C ATOM 1772 CE2 PHE B 141 25.244 -5.279 4.046 1.00 0.00 C ATOM 1773 CZ PHE B 141 25.735 -6.517 3.679 1.00 0.00 C ATOM 0 H PHE B 141 27.063 -2.965 6.512 1.00 0.00 H new ATOM 0 HA PHE B 141 29.516 -4.302 6.027 1.00 0.00 H new ATOM 0 HB2 PHE B 141 27.915 -2.348 4.340 1.00 0.00 H new ATOM 0 HB3 PHE B 141 29.250 -3.319 3.751 1.00 0.00 H new ATOM 0 HD1 PHE B 141 29.034 -5.832 3.740 1.00 0.00 H new ATOM 0 HD2 PHE B 141 25.732 -3.277 4.588 1.00 0.00 H new ATOM 0 HE1 PHE B 141 27.483 -7.681 3.280 1.00 0.00 H new ATOM 0 HE2 PHE B 141 24.179 -5.122 4.133 1.00 0.00 H new ATOM 0 HZ PHE B 141 25.054 -7.331 3.479 1.00 0.00 H new ATOM 1775 N VAL B 142 29.669 -1.053 6.406 1.00 0.00 N ATOM 1776 CA VAL B 142 30.597 0.053 6.608 1.00 0.00 C ATOM 1777 C VAL B 142 31.475 -0.206 7.826 1.00 0.00 C ATOM 1778 O VAL B 142 32.699 -0.086 7.755 1.00 0.00 O ATOM 1779 CB VAL B 142 29.863 1.401 6.769 1.00 0.00 C ATOM 1780 CG1 VAL B 142 30.843 2.517 7.098 1.00 0.00 C ATOM 1781 CG2 VAL B 142 29.093 1.735 5.501 1.00 0.00 C ATOM 0 H VAL B 142 28.687 -0.813 6.544 1.00 0.00 H new ATOM 0 HA VAL B 142 31.221 0.117 5.717 1.00 0.00 H new ATOM 0 HB VAL B 142 29.160 1.309 7.597 1.00 0.00 H new ATOM 0 HG11 VAL B 142 30.301 3.457 7.206 1.00 0.00 H new ATOM 0 HG12 VAL B 142 31.358 2.286 8.030 1.00 0.00 H new ATOM 0 HG13 VAL B 142 31.572 2.610 6.293 1.00 0.00 H new ATOM 0 HG21 VAL B 142 28.580 2.688 5.627 1.00 0.00 H new ATOM 0 HG22 VAL B 142 29.786 1.804 4.662 1.00 0.00 H new ATOM 0 HG23 VAL B 142 28.361 0.952 5.303 1.00 0.00 H new ATOM 1783 N GLN B 143 30.840 -0.589 8.931 1.00 0.00 N ATOM 1784 CA GLN B 143 31.559 -0.876 10.167 1.00 0.00 C ATOM 1785 C GLN B 143 32.562 -2.004 9.959 1.00 0.00 C ATOM 1786 O GLN B 143 33.693 -1.937 10.445 1.00 0.00 O ATOM 1787 CB GLN B 143 30.581 -1.249 11.278 1.00 0.00 C ATOM 1788 CG GLN B 143 29.507 -0.207 11.528 1.00 0.00 C ATOM 1789 CD GLN B 143 28.421 -0.707 12.454 1.00 0.00 C ATOM 1790 OE1 GLN B 143 28.160 -1.907 12.537 1.00 0.00 O ATOM 1791 NE2 GLN B 143 27.771 0.209 13.149 1.00 0.00 N ATOM 0 H GLN B 143 29.829 -0.707 8.995 1.00 0.00 H new ATOM 0 HA GLN B 143 32.102 0.023 10.459 1.00 0.00 H new ATOM 0 HB2 GLN B 143 30.103 -2.195 11.025 1.00 0.00 H new ATOM 0 HB3 GLN B 143 31.139 -1.410 12.201 1.00 0.00 H new ATOM 0 HG2 GLN B 143 29.963 0.685 11.957 1.00 0.00 H new ATOM 0 HG3 GLN B 143 29.063 0.088 10.577 1.00 0.00 H new ATOM 0 HE21 GLN B 143 28.018 1.194 13.051 1.00 0.00 H new ATOM 0 HE22 GLN B 143 27.022 -0.068 13.783 1.00 0.00 H new ATOM 1795 N MET B 144 32.139 -3.031 9.225 1.00 0.00 N ATOM 1796 CA MET B 144 32.986 -4.181 8.936 1.00 0.00 C ATOM 1797 C MET B 144 34.250 -3.762 8.192 1.00 0.00 C ATOM 1798 O MET B 144 35.351 -4.199 8.523 1.00 0.00 O ATOM 1799 CB MET B 144 32.217 -5.217 8.111 1.00 0.00 C ATOM 1800 CG MET B 144 33.047 -6.420 7.687 1.00 0.00 C ATOM 1801 SD MET B 144 33.003 -6.709 5.907 1.00 0.00 S ATOM 1802 CE MET B 144 31.277 -7.131 5.674 1.00 0.00 C ATOM 0 H MET B 144 31.206 -3.088 8.817 1.00 0.00 H new ATOM 0 HA MET B 144 33.279 -4.626 9.887 1.00 0.00 H new ATOM 0 HB2 MET B 144 31.363 -5.566 8.692 1.00 0.00 H new ATOM 0 HB3 MET B 144 31.819 -4.732 7.219 1.00 0.00 H new ATOM 0 HG2 MET B 144 34.080 -6.271 8.001 1.00 0.00 H new ATOM 0 HG3 MET B 144 32.682 -7.308 8.204 1.00 0.00 H new ATOM 0 HE1 MET B 144 31.182 -7.831 4.844 1.00 0.00 H new ATOM 0 HE2 MET B 144 30.889 -7.591 6.583 1.00 0.00 H new ATOM 0 HE3 MET B 144 30.708 -6.228 5.454 1.00 0.00 H new ATOM 1804 N MET B 145 34.083 -2.903 7.196 1.00 0.00 N ATOM 1805 CA MET B 145 35.211 -2.427 6.404 1.00 0.00 C ATOM 1806 C MET B 145 36.195 -1.636 7.258 1.00 0.00 C ATOM 1807 O MET B 145 37.409 -1.820 7.149 1.00 0.00 O ATOM 1808 CB MET B 145 34.737 -1.582 5.220 1.00 0.00 C ATOM 1809 CG MET B 145 34.175 -2.390 4.062 1.00 0.00 C ATOM 1810 SD MET B 145 33.775 -1.359 2.636 1.00 0.00 S ATOM 1811 CE MET B 145 32.516 -0.290 3.336 1.00 0.00 C ATOM 0 H MET B 145 33.179 -2.521 6.917 1.00 0.00 H new ATOM 0 HA MET B 145 35.727 -3.305 6.016 1.00 0.00 H new ATOM 0 HB2 MET B 145 33.973 -0.887 5.567 1.00 0.00 H new ATOM 0 HB3 MET B 145 35.573 -0.983 4.858 1.00 0.00 H new ATOM 0 HG2 MET B 145 34.899 -3.149 3.767 1.00 0.00 H new ATOM 0 HG3 MET B 145 33.278 -2.916 4.390 1.00 0.00 H new ATOM 0 HE1 MET B 145 32.042 0.284 2.540 1.00 0.00 H new ATOM 0 HE2 MET B 145 31.765 -0.896 3.843 1.00 0.00 H new ATOM 0 HE3 MET B 145 32.975 0.393 4.051 1.00 0.00 H new ATOM 1813 N THR B 146 35.670 -0.767 8.115 1.00 0.00 N ATOM 1814 CA THR B 146 36.506 0.046 8.990 1.00 0.00 C ATOM 1815 C THR B 146 37.194 -0.812 10.060 1.00 0.00 C ATOM 1816 O THR B 146 38.175 -0.392 10.677 1.00 0.00 O ATOM 1817 CB THR B 146 35.690 1.174 9.652 1.00 0.00 C ATOM 1818 OG1 THR B 146 34.816 1.759 8.675 1.00 0.00 O ATOM 1819 CG2 THR B 146 36.610 2.257 10.200 1.00 0.00 C ATOM 0 H THR B 146 34.668 -0.608 8.222 1.00 0.00 H new ATOM 0 HA THR B 146 37.278 0.500 8.369 1.00 0.00 H new ATOM 0 HB THR B 146 35.115 0.750 10.475 1.00 0.00 H new ATOM 0 HG1 THR B 146 34.050 1.167 8.525 1.00 0.00 H new ATOM 0 HG21 THR B 146 36.012 3.042 10.662 1.00 0.00 H new ATOM 0 HG22 THR B 146 37.279 1.824 10.944 1.00 0.00 H new ATOM 0 HG23 THR B 146 37.198 2.681 9.386 1.00 0.00 H new ATOM 1822 N ALA B 147 36.681 -2.018 10.266 1.00 0.00 N ATOM 1823 CA ALA B 147 37.253 -2.935 11.247 1.00 0.00 C ATOM 1824 C ALA B 147 38.290 -3.855 10.599 1.00 0.00 C ATOM 1825 O ALA B 147 38.979 -4.615 11.280 1.00 0.00 O ATOM 1826 CB ALA B 147 36.160 -3.748 11.923 1.00 0.00 C ATOM 0 H ALA B 147 35.870 -2.385 9.768 1.00 0.00 H new ATOM 0 HA ALA B 147 37.759 -2.341 12.008 1.00 0.00 H new ATOM 0 HB1 ALA B 147 36.607 -4.425 12.650 1.00 0.00 H new ATOM 0 HB2 ALA B 147 35.468 -3.076 12.431 1.00 0.00 H new ATOM 0 HB3 ALA B 147 35.620 -4.326 11.173 1.00 0.00 H new ATOM 1828 N LYS B 148 38.389 -3.788 9.281 1.00 0.00 N ATOM 1829 CA LYS B 148 39.338 -4.610 8.551 1.00 0.00 C ATOM 1830 C LYS B 148 40.504 -3.761 8.069 1.00 0.00 C ATOM 1831 O LYS B 148 40.824 -3.812 6.863 1.00 0.00 O ATOM 1832 CB LYS B 148 38.661 -5.312 7.371 1.00 0.00 C ATOM 1833 CG LYS B 148 37.708 -6.425 7.774 1.00 0.00 C ATOM 1834 CD LYS B 148 37.210 -7.197 6.560 1.00 0.00 C ATOM 1835 CE LYS B 148 38.288 -8.115 5.999 1.00 0.00 C ATOM 1836 NZ LYS B 148 37.787 -8.938 4.870 1.00 0.00 N ATOM 1837 OXT LYS B 148 41.084 -3.031 8.901 1.00 0.00 O ATOM 0 H LYS B 148 37.824 -3.173 8.696 1.00 0.00 H new ATOM 0 HA LYS B 148 39.717 -5.378 9.226 1.00 0.00 H new ATOM 0 HB2 LYS B 148 38.112 -4.572 6.788 1.00 0.00 H new ATOM 0 HB3 LYS B 148 39.430 -5.725 6.718 1.00 0.00 H new ATOM 0 HG2 LYS B 148 38.212 -7.107 8.459 1.00 0.00 H new ATOM 0 HG3 LYS B 148 36.859 -6.002 8.312 1.00 0.00 H new ATOM 0 HD2 LYS B 148 36.336 -7.787 6.837 1.00 0.00 H new ATOM 0 HD3 LYS B 148 36.890 -6.496 5.789 1.00 0.00 H new ATOM 0 HE2 LYS B 148 39.135 -7.516 5.663 1.00 0.00 H new ATOM 0 HE3 LYS B 148 38.654 -8.770 6.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 38.553 -9.548 4.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 36.995 -9.529 5.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 37.461 -8.315 4.104 1.00 0.00 H new