USER MOD reduce.3.24.130724 H: found=0, std=0, add=1367, rem=0, adj=44 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: A 5 SER OG : rot -165:sc= 1.34 USER MOD Set 1.2: A 98 TYR OH : rot 74:sc= 0.174 USER MOD Set 1.3: B 135 GLN : amide:sc= 0.166 X(o=1.7,f=2.1) USER MOD Set 2.1: B 107 HIS : no HE2:sc= 0.683 K(o=0.68,f=-2.4!) USER MOD Set 2.2: B 111 ASN : amide:sc= 0 X(o=0.68,f=0.5) USER MOD Set 3.1: A 99 THR OG1 : rot 75:sc= 2.03 USER MOD Set 3.2: B 97 ASN : amide:sc= 1.12 K(o=3.1,f=0.55!) USER MOD Set 4.1: A 39 CYS SG : rot -125:sc= 0.565 USER MOD Set 4.2: A 63 ASN : amide:sc= 0.598 K(o=1.2,f=-1.3) USER MOD Set 5.1: A 19 ASN : amide:sc= 0.959 K(o=2.1,f=-3.1) USER MOD Set 5.2: A 44 LYS NZ :NH3+ -155:sc= 1.12 (180deg=0) USER MOD Set 6.1: A 36 MET CE :methyl -125:sc= 0 (180deg=-1.23) USER MOD Set 6.2: A 52 TYR OH : rot -130:sc= -0.842 USER MOD Set 7.1: A 29 SER OG : rot -97:sc= 0.686 USER MOD Set 7.2: A 94 SER OG : rot -26:sc= 0.966 USER MOD Set 8.1: A 20 TYR OH : rot -122:sc= 2.07 USER MOD Set 8.2: A 43 HIS : no HE2:sc= 0.792 K(o=2.9,f=-6.4!) USER MOD Single : A 6 LYS NZ :NH3+ 163:sc= 1.17 (180deg=0.674) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 CYS SG : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl 169:sc= 0 (180deg=-0.0818) USER MOD Single : A 17 THR OG1 : rot 28:sc= -0.345 USER MOD Single : A 22 HIS : no HE2:sc= 0.238 K(o=0.24,f=-0.93) USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 27 ASN : amide:sc= -0.0852 K(o=-0.085,f=-1.8) USER MOD Single : A 30 SER OG : rot 180:sc= 0.139 USER MOD Single : A 31 SER OG : rot -90:sc= 0.979 USER MOD Single : A 33 SER OG : rot 160:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.054 USER MOD Single : A 59 LYS NZ :NH3+ -127:sc= 1.25 (180deg=0.475) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0856 USER MOD Single : A 69 SER OG : rot -91:sc= 0.94 USER MOD Single : A 70 THR OG1 : rot 94:sc= 1.27 USER MOD Single : A 73 LYS NZ :NH3+ 157:sc= -0.144 (180deg=-0.681) USER MOD Single : A 77 CYS SG : rot 69:sc= 0.283 USER MOD Single : A 79 GLN : amide:sc= 1.18 K(o=1.2,f=-0.21) USER MOD Single : A 86 MET CE :methyl -113:sc= -0.24 (180deg=-2.87) USER MOD Single : A 95 LYS NZ :NH3+ 160:sc= 0.735 (180deg=0.63) USER MOD Single : A 96 CYS SG : rot 180:sc= -3! USER MOD Single : A 100 TYR OH : rot 67:sc= 0.0116 USER MOD Single : A 102 GLN : amide:sc= 1.08 K(o=1.1,f=0.077) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 75:sc= 0.273 USER MOD Single : A 110 GLN : amide:sc= 0.0444 X(o=0.044,f=-0.38) USER MOD Single : A 111 LYS NZ :NH3+ 143:sc= 1.19 (180deg=0.0026) USER MOD Single : B 94 LYS NZ :NH3+ 148:sc= 1.05 (180deg=-0.591) USER MOD Single : B 99 TYR OH : rot -115:sc= 1.27 USER MOD Single : B 101 SER OG : rot 142:sc= 1.37 USER MOD Single : B 109 MET CE :methyl 156:sc= -0.102 (180deg=-1.41) USER MOD Single : B 110 THR OG1 : rot -87:sc= 0.101 USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot 180:sc= 0.147 USER MOD Single : B 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 143 GLN : amide:sc= 0.384 K(o=0.38,f=-0.58) USER MOD Single : B 144 MET CE :methyl -176:sc= 0 (180deg=-0.0287) USER MOD Single : B 145 MET CE :methyl -166:sc= -0.0253 (180deg=-0.35) USER MOD Single : B 146 THR OG1 : rot -86:sc= 1.28 USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 24 N GLY A 4 18.770 5.008 -6.337 1.00 0.00 N ATOM 25 CA GLY A 4 17.405 5.303 -5.971 1.00 0.00 C ATOM 26 C GLY A 4 16.571 4.056 -5.749 1.00 0.00 C ATOM 27 O GLY A 4 15.791 3.663 -6.616 1.00 0.00 O ATOM 0 HA2 GLY A 4 17.400 5.904 -5.062 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.946 5.906 -6.755 1.00 0.00 H new ATOM 29 N SER A 5 16.724 3.442 -4.580 1.00 0.00 N ATOM 30 CA SER A 5 15.977 2.233 -4.235 1.00 0.00 C ATOM 31 C SER A 5 14.480 2.527 -4.182 1.00 0.00 C ATOM 32 O SER A 5 13.645 1.637 -4.353 1.00 0.00 O ATOM 33 CB SER A 5 16.455 1.718 -2.880 1.00 0.00 C ATOM 34 OG SER A 5 16.719 2.805 -2.006 1.00 0.00 O ATOM 0 H SER A 5 17.361 3.762 -3.851 1.00 0.00 H new ATOM 0 HA SER A 5 16.151 1.475 -4.998 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.698 1.067 -2.443 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.356 1.118 -3.008 1.00 0.00 H new ATOM 0 HG SER A 5 17.243 2.489 -1.241 1.00 0.00 H new ATOM 37 N LYS A 6 14.161 3.796 -3.951 1.00 0.00 N ATOM 38 CA LYS A 6 12.787 4.267 -3.873 1.00 0.00 C ATOM 39 C LYS A 6 12.060 4.032 -5.196 1.00 0.00 C ATOM 40 O LYS A 6 10.861 3.755 -5.217 1.00 0.00 O ATOM 41 CB LYS A 6 12.801 5.760 -3.532 1.00 0.00 C ATOM 42 CG LYS A 6 11.440 6.423 -3.410 1.00 0.00 C ATOM 43 CD LYS A 6 11.605 7.871 -2.985 1.00 0.00 C ATOM 44 CE LYS A 6 10.284 8.616 -2.984 1.00 0.00 C ATOM 45 NZ LYS A 6 10.441 9.986 -2.436 1.00 0.00 N ATOM 0 H LYS A 6 14.855 4.530 -3.812 1.00 0.00 H new ATOM 0 HA LYS A 6 12.256 3.714 -3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 6 13.335 5.893 -2.591 1.00 0.00 H new ATOM 0 HB3 LYS A 6 13.372 6.283 -4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 6 10.915 6.373 -4.364 1.00 0.00 H new ATOM 0 HG3 LYS A 6 10.830 5.889 -2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 6 12.043 7.909 -1.988 1.00 0.00 H new ATOM 0 HD3 LYS A 6 12.302 8.370 -3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 6 9.893 8.671 -4.000 1.00 0.00 H new ATOM 0 HE3 LYS A 6 9.554 8.066 -2.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 9.619 10.564 -2.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 10.508 9.940 -1.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 11.307 10.416 -2.820 1.00 0.00 H new ATOM 50 N ASN A 7 12.802 4.113 -6.296 1.00 0.00 N ATOM 51 CA ASN A 7 12.229 3.922 -7.623 1.00 0.00 C ATOM 52 C ASN A 7 11.821 2.467 -7.842 1.00 0.00 C ATOM 53 O ASN A 7 10.900 2.180 -8.606 1.00 0.00 O ATOM 54 CB ASN A 7 13.227 4.356 -8.703 1.00 0.00 C ATOM 55 CG ASN A 7 12.632 4.343 -10.099 1.00 0.00 C ATOM 56 OD1 ASN A 7 11.474 4.720 -10.305 1.00 0.00 O ATOM 57 ND2 ASN A 7 13.420 3.909 -11.072 1.00 0.00 N ATOM 0 H ASN A 7 13.803 4.310 -6.294 1.00 0.00 H new ATOM 0 HA ASN A 7 11.335 4.542 -7.695 1.00 0.00 H new ATOM 0 HB2 ASN A 7 13.586 5.360 -8.476 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.093 3.695 -8.677 1.00 0.00 H new ATOM 0 HD21 ASN A 7 13.076 3.878 -12.032 1.00 0.00 H new ATOM 0 HD22 ASN A 7 14.371 3.606 -10.861 1.00 0.00 H new ATOM 61 N MET A 8 12.505 1.553 -7.158 1.00 0.00 N ATOM 62 CA MET A 8 12.215 0.131 -7.281 1.00 0.00 C ATOM 63 C MET A 8 10.825 -0.182 -6.738 1.00 0.00 C ATOM 64 O MET A 8 10.007 -0.803 -7.417 1.00 0.00 O ATOM 65 CB MET A 8 13.273 -0.704 -6.555 1.00 0.00 C ATOM 66 CG MET A 8 13.037 -2.204 -6.618 1.00 0.00 C ATOM 67 SD MET A 8 12.942 -2.822 -8.310 1.00 0.00 S ATOM 68 CE MET A 8 12.670 -4.571 -8.017 1.00 0.00 C ATOM 0 H MET A 8 13.264 1.774 -6.513 1.00 0.00 H new ATOM 0 HA MET A 8 12.240 -0.130 -8.339 1.00 0.00 H new ATOM 0 HB2 MET A 8 14.250 -0.483 -6.984 1.00 0.00 H new ATOM 0 HB3 MET A 8 13.307 -0.397 -5.510 1.00 0.00 H new ATOM 0 HG2 MET A 8 13.843 -2.717 -6.093 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.111 -2.445 -6.095 1.00 0.00 H new ATOM 0 HE1 MET A 8 12.590 -5.092 -8.971 1.00 0.00 H new ATOM 0 HE2 MET A 8 13.507 -4.979 -7.450 1.00 0.00 H new ATOM 0 HE3 MET A 8 11.748 -4.706 -7.451 1.00 0.00 H new ATOM 70 N LEU A 9 10.554 0.279 -5.521 1.00 0.00 N ATOM 71 CA LEU A 9 9.260 0.048 -4.891 1.00 0.00 C ATOM 72 C LEU A 9 8.148 0.790 -5.624 1.00 0.00 C ATOM 73 O LEU A 9 7.032 0.283 -5.747 1.00 0.00 O ATOM 74 CB LEU A 9 9.286 0.426 -3.407 1.00 0.00 C ATOM 75 CG LEU A 9 10.090 -0.499 -2.488 1.00 0.00 C ATOM 76 CD1 LEU A 9 9.951 -0.066 -1.038 1.00 0.00 C ATOM 77 CD2 LEU A 9 9.652 -1.946 -2.662 1.00 0.00 C ATOM 0 H LEU A 9 11.212 0.813 -4.953 1.00 0.00 H new ATOM 0 HA LEU A 9 9.050 -1.020 -4.958 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.690 1.434 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.259 0.461 -3.044 1.00 0.00 H new ATOM 0 HG LEU A 9 11.141 -0.427 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.529 -0.736 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.322 0.953 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.902 -0.104 -0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.236 -2.585 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.594 -2.038 -2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.811 -2.253 -3.696 1.00 0.00 H new ATOM 79 N LEU A 10 8.463 1.984 -6.113 1.00 0.00 N ATOM 80 CA LEU A 10 7.496 2.793 -6.849 1.00 0.00 C ATOM 81 C LEU A 10 7.041 2.067 -8.110 1.00 0.00 C ATOM 82 O LEU A 10 5.845 1.984 -8.395 1.00 0.00 O ATOM 83 CB LEU A 10 8.101 4.153 -7.214 1.00 0.00 C ATOM 84 CG LEU A 10 7.229 5.081 -8.069 1.00 0.00 C ATOM 85 CD1 LEU A 10 5.979 5.509 -7.312 1.00 0.00 C ATOM 86 CD2 LEU A 10 8.024 6.296 -8.522 1.00 0.00 C ATOM 0 H LEU A 10 9.382 2.415 -6.013 1.00 0.00 H new ATOM 0 HA LEU A 10 6.630 2.956 -6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.351 4.675 -6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.037 3.979 -7.745 1.00 0.00 H new ATOM 0 HG LEU A 10 6.913 4.526 -8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.379 6.166 -7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.395 4.628 -7.047 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.267 6.040 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.388 6.942 -9.127 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.375 6.847 -7.650 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.879 5.971 -9.114 1.00 0.00 H new ATOM 88 N GLU A 11 8.004 1.530 -8.850 1.00 0.00 N ATOM 89 CA GLU A 11 7.715 0.805 -10.081 1.00 0.00 C ATOM 90 C GLU A 11 6.946 -0.476 -9.779 1.00 0.00 C ATOM 91 O GLU A 11 6.013 -0.840 -10.496 1.00 0.00 O ATOM 92 CB GLU A 11 9.020 0.477 -10.809 1.00 0.00 C ATOM 93 CG GLU A 11 9.033 0.843 -12.285 1.00 0.00 C ATOM 94 CD GLU A 11 8.105 -0.023 -13.107 1.00 0.00 C ATOM 95 OE1 GLU A 11 8.345 -1.247 -13.185 1.00 0.00 O ATOM 96 OE2 GLU A 11 7.133 0.517 -13.675 1.00 0.00 O ATOM 0 H GLU A 11 8.996 1.584 -8.617 1.00 0.00 H new ATOM 0 HA GLU A 11 7.097 1.435 -10.721 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.838 0.998 -10.312 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.216 -0.591 -10.712 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.745 1.888 -12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.048 0.749 -12.670 1.00 0.00 H new ATOM 98 N TRP A 12 7.337 -1.151 -8.706 1.00 0.00 N ATOM 99 CA TRP A 12 6.686 -2.388 -8.297 1.00 0.00 C ATOM 100 C TRP A 12 5.237 -2.130 -7.883 1.00 0.00 C ATOM 101 O TRP A 12 4.318 -2.822 -8.325 1.00 0.00 O ATOM 102 CB TRP A 12 7.468 -3.038 -7.146 1.00 0.00 C ATOM 103 CG TRP A 12 6.819 -4.263 -6.571 1.00 0.00 C ATOM 104 CD1 TRP A 12 6.786 -5.510 -7.124 1.00 0.00 C ATOM 105 CD2 TRP A 12 6.115 -4.356 -5.328 1.00 0.00 C ATOM 106 NE1 TRP A 12 6.104 -6.374 -6.302 1.00 0.00 N ATOM 107 CE2 TRP A 12 5.678 -5.687 -5.195 1.00 0.00 C ATOM 108 CE3 TRP A 12 5.808 -3.439 -4.319 1.00 0.00 C ATOM 109 CZ2 TRP A 12 4.955 -6.126 -4.088 1.00 0.00 C ATOM 110 CZ3 TRP A 12 5.091 -3.874 -3.222 1.00 0.00 C ATOM 111 CH2 TRP A 12 4.670 -5.205 -3.116 1.00 0.00 C ATOM 0 H TRP A 12 8.105 -0.861 -8.101 1.00 0.00 H new ATOM 0 HA TRP A 12 6.676 -3.071 -9.146 1.00 0.00 H new ATOM 0 HB2 TRP A 12 8.463 -3.302 -7.503 1.00 0.00 H new ATOM 0 HB3 TRP A 12 7.599 -2.304 -6.351 1.00 0.00 H new ATOM 0 HD1 TRP A 12 7.231 -5.779 -8.070 1.00 0.00 H new ATOM 0 HE1 TRP A 12 5.941 -7.364 -6.485 1.00 0.00 H new ATOM 0 HE3 TRP A 12 6.126 -2.410 -4.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 4.632 -7.153 -4.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 4.851 -3.176 -2.433 1.00 0.00 H new ATOM 0 HH2 TRP A 12 4.107 -5.512 -2.247 1.00 0.00 H new ATOM 114 N CYS A 13 5.040 -1.117 -7.050 1.00 0.00 N ATOM 115 CA CYS A 13 3.712 -0.768 -6.566 1.00 0.00 C ATOM 116 C CYS A 13 2.816 -0.273 -7.695 1.00 0.00 C ATOM 117 O CYS A 13 1.655 -0.676 -7.790 1.00 0.00 O ATOM 118 CB CYS A 13 3.795 0.274 -5.447 1.00 0.00 C ATOM 119 SG CYS A 13 2.348 0.305 -4.365 1.00 0.00 S ATOM 0 H CYS A 13 5.787 -0.520 -6.694 1.00 0.00 H new ATOM 0 HA CYS A 13 3.264 -1.675 -6.160 1.00 0.00 H new ATOM 0 HB2 CYS A 13 4.682 0.076 -4.845 1.00 0.00 H new ATOM 0 HB3 CYS A 13 3.925 1.261 -5.892 1.00 0.00 H new ATOM 0 HG CYS A 13 2.510 1.214 -3.450 1.00 0.00 H new ATOM 122 N ARG A 14 3.360 0.584 -8.561 1.00 0.00 N ATOM 123 CA ARG A 14 2.594 1.123 -9.677 1.00 0.00 C ATOM 124 C ARG A 14 2.156 0.016 -10.623 1.00 0.00 C ATOM 125 O ARG A 14 1.062 0.072 -11.183 1.00 0.00 O ATOM 126 CB ARG A 14 3.368 2.204 -10.439 1.00 0.00 C ATOM 127 CG ARG A 14 2.519 2.955 -11.456 1.00 0.00 C ATOM 128 CD ARG A 14 3.332 3.992 -12.215 1.00 0.00 C ATOM 129 NE ARG A 14 3.644 5.164 -11.394 1.00 0.00 N ATOM 130 CZ ARG A 14 4.674 5.977 -11.614 1.00 0.00 C ATOM 131 NH1 ARG A 14 5.514 5.737 -12.613 1.00 0.00 N ATOM 132 NH2 ARG A 14 4.858 7.035 -10.833 1.00 0.00 N ATOM 0 H ARG A 14 4.323 0.916 -8.509 1.00 0.00 H new ATOM 0 HA ARG A 14 1.706 1.592 -9.254 1.00 0.00 H new ATOM 0 HB2 ARG A 14 3.780 2.917 -9.725 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.212 1.742 -10.952 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.085 2.246 -12.161 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.690 3.445 -10.946 1.00 0.00 H new ATOM 0 HD2 ARG A 14 4.260 3.539 -12.564 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.779 4.308 -13.100 1.00 0.00 H new ATOM 0 HE ARG A 14 3.033 5.370 -10.604 1.00 0.00 H new ATOM 0 HH11 ARG A 14 5.371 4.927 -13.216 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.302 6.363 -12.778 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.211 7.222 -10.067 1.00 0.00 H new ATOM 0 HH22 ARG A 14 5.647 7.660 -10.999 1.00 0.00 H new ATOM 139 N ALA A 15 3.007 -0.996 -10.784 1.00 0.00 N ATOM 140 CA ALA A 15 2.701 -2.126 -11.655 1.00 0.00 C ATOM 141 C ALA A 15 1.485 -2.886 -11.140 1.00 0.00 C ATOM 142 O ALA A 15 0.683 -3.395 -11.921 1.00 0.00 O ATOM 143 CB ALA A 15 3.898 -3.056 -11.752 1.00 0.00 C ATOM 0 H ALA A 15 3.914 -1.055 -10.322 1.00 0.00 H new ATOM 0 HA ALA A 15 2.473 -1.742 -12.649 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.655 -3.894 -12.405 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.749 -2.512 -12.161 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.150 -3.430 -10.760 1.00 0.00 H new ATOM 145 N MET A 16 1.353 -2.951 -9.822 1.00 0.00 N ATOM 146 CA MET A 16 0.233 -3.640 -9.197 1.00 0.00 C ATOM 147 C MET A 16 -1.046 -2.826 -9.355 1.00 0.00 C ATOM 148 O MET A 16 -2.117 -3.374 -9.616 1.00 0.00 O ATOM 149 CB MET A 16 0.516 -3.906 -7.716 1.00 0.00 C ATOM 150 CG MET A 16 1.677 -4.857 -7.468 1.00 0.00 C ATOM 151 SD MET A 16 1.429 -6.471 -8.237 1.00 0.00 S ATOM 152 CE MET A 16 3.034 -7.223 -7.976 1.00 0.00 C ATOM 0 H MET A 16 2.010 -2.533 -9.163 1.00 0.00 H new ATOM 0 HA MET A 16 0.101 -4.599 -9.697 1.00 0.00 H new ATOM 0 HB2 MET A 16 0.725 -2.958 -7.221 1.00 0.00 H new ATOM 0 HB3 MET A 16 -0.382 -4.317 -7.253 1.00 0.00 H new ATOM 0 HG2 MET A 16 2.595 -4.412 -7.853 1.00 0.00 H new ATOM 0 HG3 MET A 16 1.812 -4.987 -6.394 1.00 0.00 H new ATOM 0 HE1 MET A 16 2.982 -8.285 -8.218 1.00 0.00 H new ATOM 0 HE2 MET A 16 3.771 -6.740 -8.618 1.00 0.00 H new ATOM 0 HE3 MET A 16 3.327 -7.102 -6.933 1.00 0.00 H new ATOM 154 N THR A 17 -0.925 -1.510 -9.212 1.00 0.00 N ATOM 155 CA THR A 17 -2.074 -0.624 -9.352 1.00 0.00 C ATOM 156 C THR A 17 -2.415 -0.406 -10.825 1.00 0.00 C ATOM 157 O THR A 17 -3.436 0.189 -11.156 1.00 0.00 O ATOM 158 CB THR A 17 -1.819 0.736 -8.677 1.00 0.00 C ATOM 159 OG1 THR A 17 -0.480 1.160 -8.956 1.00 0.00 O ATOM 160 CG2 THR A 17 -2.010 0.624 -7.173 1.00 0.00 C ATOM 0 H THR A 17 -0.047 -1.036 -9.000 1.00 0.00 H new ATOM 0 HA THR A 17 -2.917 -1.106 -8.856 1.00 0.00 H new ATOM 0 HB THR A 17 -2.529 1.464 -9.069 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.186 0.775 -9.808 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.826 1.593 -6.710 1.00 0.00 H new ATOM 0 HG22 THR A 17 -3.031 0.307 -6.958 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.310 -0.109 -6.771 1.00 0.00 H new ATOM 163 N ARG A 18 -1.547 -0.901 -11.704 1.00 0.00 N ATOM 164 CA ARG A 18 -1.750 -0.780 -13.140 1.00 0.00 C ATOM 165 C ARG A 18 -2.966 -1.596 -13.561 1.00 0.00 C ATOM 166 O ARG A 18 -3.624 -1.293 -14.558 1.00 0.00 O ATOM 167 CB ARG A 18 -0.502 -1.258 -13.886 1.00 0.00 C ATOM 168 CG ARG A 18 -0.545 -1.045 -15.388 1.00 0.00 C ATOM 169 CD ARG A 18 0.705 -1.594 -16.057 1.00 0.00 C ATOM 170 NE ARG A 18 0.898 -3.019 -15.787 1.00 0.00 N ATOM 171 CZ ARG A 18 0.391 -3.997 -16.539 1.00 0.00 C ATOM 172 NH1 ARG A 18 -0.376 -3.712 -17.583 1.00 0.00 N ATOM 173 NH2 ARG A 18 0.661 -5.261 -16.254 1.00 0.00 N ATOM 0 H ARG A 18 -0.692 -1.392 -11.442 1.00 0.00 H new ATOM 0 HA ARG A 18 -1.926 0.266 -13.391 1.00 0.00 H new ATOM 0 HB2 ARG A 18 0.368 -0.739 -13.483 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -0.360 -2.320 -13.687 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -1.427 -1.534 -15.802 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -0.639 0.019 -15.605 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.638 -1.436 -17.133 1.00 0.00 H new ATOM 0 HD3 ARG A 18 1.575 -1.039 -15.707 1.00 0.00 H new ATOM 0 HE ARG A 18 1.455 -3.281 -14.973 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -0.581 -2.740 -17.815 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -0.761 -4.465 -18.154 1.00 0.00 H new ATOM 0 HH21 ARG A 18 1.257 -5.488 -15.458 1.00 0.00 H new ATOM 0 HH22 ARG A 18 0.273 -6.008 -16.830 1.00 0.00 H new ATOM 180 N ASN A 19 -3.273 -2.622 -12.773 1.00 0.00 N ATOM 181 CA ASN A 19 -4.417 -3.486 -13.047 1.00 0.00 C ATOM 182 C ASN A 19 -5.675 -2.912 -12.405 1.00 0.00 C ATOM 183 O ASN A 19 -6.707 -3.582 -12.316 1.00 0.00 O ATOM 184 CB ASN A 19 -4.176 -4.908 -12.524 1.00 0.00 C ATOM 185 CG ASN A 19 -2.870 -5.518 -12.998 1.00 0.00 C ATOM 186 OD1 ASN A 19 -1.912 -5.631 -12.231 1.00 0.00 O ATOM 187 ND2 ASN A 19 -2.816 -5.910 -14.261 1.00 0.00 N ATOM 0 H ASN A 19 -2.745 -2.876 -11.938 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.549 -3.533 -14.128 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -4.185 -4.891 -11.434 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -5.001 -5.547 -12.840 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.960 -6.323 -14.631 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -3.631 -5.800 -14.865 1.00 0.00 H new ATOM 191 N TYR A 20 -5.570 -1.671 -11.948 1.00 0.00 N ATOM 192 CA TYR A 20 -6.681 -0.974 -11.318 1.00 0.00 C ATOM 193 C TYR A 20 -7.019 0.286 -12.101 1.00 0.00 C ATOM 194 O TYR A 20 -6.178 0.820 -12.829 1.00 0.00 O ATOM 195 CB TYR A 20 -6.327 -0.579 -9.881 1.00 0.00 C ATOM 196 CG TYR A 20 -6.378 -1.709 -8.885 1.00 0.00 C ATOM 197 CD1 TYR A 20 -7.578 -2.085 -8.294 1.00 0.00 C ATOM 198 CD2 TYR A 20 -5.228 -2.398 -8.532 1.00 0.00 C ATOM 199 CE1 TYR A 20 -7.625 -3.112 -7.373 1.00 0.00 C ATOM 200 CE2 TYR A 20 -5.266 -3.426 -7.615 1.00 0.00 C ATOM 201 CZ TYR A 20 -6.466 -3.781 -7.040 1.00 0.00 C ATOM 202 OH TYR A 20 -6.504 -4.803 -6.122 1.00 0.00 O ATOM 0 H TYR A 20 -4.713 -1.121 -12.004 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.538 -1.647 -11.307 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.325 -0.151 -9.873 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.011 0.205 -9.555 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.487 -1.566 -8.559 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.286 -2.124 -8.984 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.563 -3.390 -6.916 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.360 -3.950 -7.349 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.901 -4.596 -5.377 1.00 0.00 H new ATOM 205 N GLU A 21 -8.241 0.764 -11.940 1.00 0.00 N ATOM 206 CA GLU A 21 -8.685 1.969 -12.616 1.00 0.00 C ATOM 207 C GLU A 21 -8.898 3.094 -11.610 1.00 0.00 C ATOM 208 O GLU A 21 -9.154 2.835 -10.428 1.00 0.00 O ATOM 209 CB GLU A 21 -9.956 1.707 -13.433 1.00 0.00 C ATOM 210 CG GLU A 21 -10.989 0.824 -12.747 1.00 0.00 C ATOM 211 CD GLU A 21 -11.937 1.594 -11.850 1.00 0.00 C ATOM 212 OE1 GLU A 21 -12.035 2.828 -11.995 1.00 0.00 O ATOM 213 OE2 GLU A 21 -12.595 0.961 -10.996 1.00 0.00 O ATOM 0 H GLU A 21 -8.946 0.332 -11.343 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.906 2.278 -13.313 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.420 2.664 -13.673 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.674 1.243 -14.378 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.567 0.296 -13.506 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.474 0.067 -12.155 1.00 0.00 H new ATOM 215 N HIS A 22 -8.760 4.334 -12.080 1.00 0.00 N ATOM 216 CA HIS A 22 -8.932 5.526 -11.246 1.00 0.00 C ATOM 217 C HIS A 22 -7.828 5.650 -10.198 1.00 0.00 C ATOM 218 O HIS A 22 -7.883 6.521 -9.329 1.00 0.00 O ATOM 219 CB HIS A 22 -10.310 5.539 -10.571 1.00 0.00 C ATOM 220 CG HIS A 22 -10.919 6.898 -10.448 1.00 0.00 C ATOM 221 ND1 HIS A 22 -10.405 7.885 -9.637 1.00 0.00 N ATOM 222 CD2 HIS A 22 -12.005 7.436 -11.049 1.00 0.00 C ATOM 223 CE1 HIS A 22 -11.152 8.968 -9.741 1.00 0.00 C ATOM 224 NE2 HIS A 22 -12.129 8.724 -10.592 1.00 0.00 N ATOM 0 H HIS A 22 -8.526 4.542 -13.051 1.00 0.00 H new ATOM 0 HA HIS A 22 -8.863 6.388 -11.909 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -10.986 4.900 -11.139 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.219 5.102 -9.576 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -9.577 7.793 -9.048 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -12.654 6.943 -11.757 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -10.990 9.898 -9.217 1.00 0.00 H new ATOM 228 N VAL A 23 -6.825 4.781 -10.285 1.00 0.00 N ATOM 229 CA VAL A 23 -5.718 4.788 -9.340 1.00 0.00 C ATOM 230 C VAL A 23 -4.378 4.735 -10.063 1.00 0.00 C ATOM 231 O VAL A 23 -4.052 3.748 -10.729 1.00 0.00 O ATOM 232 CB VAL A 23 -5.800 3.608 -8.345 1.00 0.00 C ATOM 233 CG1 VAL A 23 -4.623 3.630 -7.378 1.00 0.00 C ATOM 234 CG2 VAL A 23 -7.115 3.632 -7.582 1.00 0.00 C ATOM 0 H VAL A 23 -6.758 4.061 -11.004 1.00 0.00 H new ATOM 0 HA VAL A 23 -5.795 5.721 -8.782 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.754 2.683 -8.920 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.703 2.790 -6.688 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -3.691 3.552 -7.938 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.632 4.564 -6.816 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.149 2.792 -6.888 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.196 4.566 -7.025 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.945 3.556 -8.285 1.00 0.00 H new ATOM 236 N ASP A 24 -3.621 5.811 -9.942 1.00 0.00 N ATOM 237 CA ASP A 24 -2.303 5.904 -10.546 1.00 0.00 C ATOM 238 C ASP A 24 -1.340 6.558 -9.564 1.00 0.00 C ATOM 239 O ASP A 24 -1.410 7.764 -9.311 1.00 0.00 O ATOM 240 CB ASP A 24 -2.354 6.686 -11.861 1.00 0.00 C ATOM 241 CG ASP A 24 -0.982 6.915 -12.463 1.00 0.00 C ATOM 242 OD1 ASP A 24 -0.164 5.973 -12.486 1.00 0.00 O ATOM 243 OD2 ASP A 24 -0.719 8.047 -12.923 1.00 0.00 O ATOM 0 H ASP A 24 -3.901 6.643 -9.424 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.950 4.899 -10.777 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -2.974 6.145 -12.576 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.835 7.649 -11.687 1.00 0.00 H new ATOM 245 N ILE A 25 -0.462 5.751 -8.990 1.00 0.00 N ATOM 246 CA ILE A 25 0.506 6.239 -8.019 1.00 0.00 C ATOM 247 C ILE A 25 1.623 7.024 -8.695 1.00 0.00 C ATOM 248 O ILE A 25 2.593 6.452 -9.194 1.00 0.00 O ATOM 249 CB ILE A 25 1.108 5.095 -7.178 1.00 0.00 C ATOM 250 CG1 ILE A 25 -0.011 4.267 -6.540 1.00 0.00 C ATOM 251 CG2 ILE A 25 2.038 5.650 -6.105 1.00 0.00 C ATOM 252 CD1 ILE A 25 0.473 3.035 -5.811 1.00 0.00 C ATOM 0 H ILE A 25 -0.399 4.751 -9.180 1.00 0.00 H new ATOM 0 HA ILE A 25 -0.037 6.905 -7.349 1.00 0.00 H new ATOM 0 HB ILE A 25 1.692 4.450 -7.835 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -0.561 4.897 -5.841 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.713 3.964 -7.317 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.453 4.828 -5.522 1.00 0.00 H new ATOM 0 HG22 ILE A 25 2.849 6.205 -6.578 1.00 0.00 H new ATOM 0 HG23 ILE A 25 1.478 6.315 -5.447 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.380 2.504 -5.388 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.997 2.382 -6.509 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.151 3.329 -5.010 1.00 0.00 H new ATOM 254 N GLN A 26 1.468 8.338 -8.722 1.00 0.00 N ATOM 255 CA GLN A 26 2.459 9.213 -9.324 1.00 0.00 C ATOM 256 C GLN A 26 3.468 9.659 -8.274 1.00 0.00 C ATOM 257 O GLN A 26 4.676 9.634 -8.506 1.00 0.00 O ATOM 258 CB GLN A 26 1.779 10.428 -9.960 1.00 0.00 C ATOM 259 CG GLN A 26 2.741 11.428 -10.581 1.00 0.00 C ATOM 260 CD GLN A 26 2.041 12.655 -11.127 1.00 0.00 C ATOM 261 OE1 GLN A 26 0.972 13.044 -10.650 1.00 0.00 O ATOM 262 NE2 GLN A 26 2.642 13.285 -12.120 1.00 0.00 N ATOM 0 H GLN A 26 0.660 8.823 -8.331 1.00 0.00 H new ATOM 0 HA GLN A 26 2.985 8.664 -10.105 1.00 0.00 H new ATOM 0 HB2 GLN A 26 1.087 10.082 -10.728 1.00 0.00 H new ATOM 0 HB3 GLN A 26 1.185 10.936 -9.201 1.00 0.00 H new ATOM 0 HG2 GLN A 26 3.472 11.735 -9.833 1.00 0.00 H new ATOM 0 HG3 GLN A 26 3.293 10.942 -11.385 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.526 12.932 -12.487 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.223 14.125 -12.519 1.00 0.00 H new ATOM 266 N ASN A 27 2.967 10.041 -7.105 1.00 0.00 N ATOM 267 CA ASN A 27 3.821 10.501 -6.020 1.00 0.00 C ATOM 268 C ASN A 27 3.569 9.682 -4.763 1.00 0.00 C ATOM 269 O ASN A 27 2.432 9.300 -4.487 1.00 0.00 O ATOM 270 CB ASN A 27 3.555 11.982 -5.739 1.00 0.00 C ATOM 271 CG ASN A 27 4.590 12.605 -4.822 1.00 0.00 C ATOM 272 OD1 ASN A 27 4.471 12.542 -3.602 1.00 0.00 O ATOM 273 ND2 ASN A 27 5.608 13.215 -5.405 1.00 0.00 N ATOM 0 H ASN A 27 1.971 10.041 -6.885 1.00 0.00 H new ATOM 0 HA ASN A 27 4.862 10.374 -6.317 1.00 0.00 H new ATOM 0 HB2 ASN A 27 3.537 12.528 -6.682 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.568 12.090 -5.290 1.00 0.00 H new ATOM 0 HD21 ASN A 27 6.332 13.656 -4.837 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.670 13.245 -6.423 1.00 0.00 H new ATOM 277 N PHE A 28 4.624 9.436 -3.992 1.00 0.00 N ATOM 278 CA PHE A 28 4.523 8.659 -2.759 1.00 0.00 C ATOM 279 C PHE A 28 3.944 9.485 -1.610 1.00 0.00 C ATOM 280 O PHE A 28 4.321 9.307 -0.452 1.00 0.00 O ATOM 281 CB PHE A 28 5.901 8.119 -2.362 1.00 0.00 C ATOM 282 CG PHE A 28 6.058 6.637 -2.548 1.00 0.00 C ATOM 283 CD1 PHE A 28 5.419 5.749 -1.699 1.00 0.00 C ATOM 284 CD2 PHE A 28 6.849 6.132 -3.566 1.00 0.00 C ATOM 285 CE1 PHE A 28 5.566 4.385 -1.863 1.00 0.00 C ATOM 286 CE2 PHE A 28 7.000 4.769 -3.735 1.00 0.00 C ATOM 287 CZ PHE A 28 6.357 3.894 -2.882 1.00 0.00 C ATOM 0 H PHE A 28 5.566 9.766 -4.201 1.00 0.00 H new ATOM 0 HA PHE A 28 3.843 7.829 -2.951 1.00 0.00 H new ATOM 0 HB2 PHE A 28 6.663 8.630 -2.951 1.00 0.00 H new ATOM 0 HB3 PHE A 28 6.088 8.365 -1.317 1.00 0.00 H new ATOM 0 HD1 PHE A 28 4.799 6.127 -0.900 1.00 0.00 H new ATOM 0 HD2 PHE A 28 7.354 6.812 -4.236 1.00 0.00 H new ATOM 0 HE1 PHE A 28 5.062 3.703 -1.194 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.620 4.389 -4.533 1.00 0.00 H new ATOM 0 HZ PHE A 28 6.473 2.828 -3.012 1.00 0.00 H new ATOM 289 N SER A 29 3.033 10.390 -1.929 1.00 0.00 N ATOM 290 CA SER A 29 2.406 11.230 -0.921 1.00 0.00 C ATOM 291 C SER A 29 1.018 11.678 -1.374 1.00 0.00 C ATOM 292 O SER A 29 0.006 11.253 -0.818 1.00 0.00 O ATOM 293 CB SER A 29 3.290 12.447 -0.609 1.00 0.00 C ATOM 294 OG SER A 29 4.607 12.051 -0.249 1.00 0.00 O ATOM 0 H SER A 29 2.710 10.562 -2.881 1.00 0.00 H new ATOM 0 HA SER A 29 2.293 10.642 -0.010 1.00 0.00 H new ATOM 0 HB2 SER A 29 3.330 13.102 -1.479 1.00 0.00 H new ATOM 0 HB3 SER A 29 2.846 13.023 0.203 1.00 0.00 H new ATOM 0 HG SER A 29 4.686 12.028 0.728 1.00 0.00 H new ATOM 297 N SER A 30 0.977 12.507 -2.408 1.00 0.00 N ATOM 298 CA SER A 30 -0.278 13.031 -2.933 1.00 0.00 C ATOM 299 C SER A 30 -1.188 11.931 -3.480 1.00 0.00 C ATOM 300 O SER A 30 -2.403 11.969 -3.293 1.00 0.00 O ATOM 301 CB SER A 30 0.032 14.052 -4.024 1.00 0.00 C ATOM 302 OG SER A 30 1.413 14.381 -4.009 1.00 0.00 O ATOM 0 H SER A 30 1.806 12.834 -2.904 1.00 0.00 H new ATOM 0 HA SER A 30 -0.818 13.503 -2.112 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.243 13.648 -4.999 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.565 14.951 -3.871 1.00 0.00 H new ATOM 0 HG SER A 30 1.601 15.035 -4.714 1.00 0.00 H new ATOM 305 N SER A 31 -0.598 10.940 -4.139 1.00 0.00 N ATOM 306 CA SER A 31 -1.370 9.845 -4.712 1.00 0.00 C ATOM 307 C SER A 31 -1.879 8.877 -3.643 1.00 0.00 C ATOM 308 O SER A 31 -2.612 7.939 -3.945 1.00 0.00 O ATOM 309 CB SER A 31 -0.540 9.103 -5.764 1.00 0.00 C ATOM 310 OG SER A 31 0.112 10.021 -6.633 1.00 0.00 O ATOM 0 H SER A 31 0.409 10.873 -4.289 1.00 0.00 H new ATOM 0 HA SER A 31 -2.247 10.279 -5.193 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.201 8.473 -5.271 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.185 8.443 -6.343 1.00 0.00 H new ATOM 0 HG SER A 31 -0.468 10.215 -7.399 1.00 0.00 H new ATOM 313 N TRP A 32 -1.498 9.115 -2.392 1.00 0.00 N ATOM 314 CA TRP A 32 -1.922 8.254 -1.294 1.00 0.00 C ATOM 315 C TRP A 32 -2.926 8.963 -0.390 1.00 0.00 C ATOM 316 O TRP A 32 -3.419 8.382 0.575 1.00 0.00 O ATOM 317 CB TRP A 32 -0.715 7.779 -0.480 1.00 0.00 C ATOM 318 CG TRP A 32 0.256 6.956 -1.273 1.00 0.00 C ATOM 319 CD1 TRP A 32 1.178 7.414 -2.167 1.00 0.00 C ATOM 320 CD2 TRP A 32 0.403 5.529 -1.243 1.00 0.00 C ATOM 321 NE1 TRP A 32 1.886 6.366 -2.702 1.00 0.00 N ATOM 322 CE2 TRP A 32 1.432 5.197 -2.151 1.00 0.00 C ATOM 323 CE3 TRP A 32 -0.233 4.499 -0.543 1.00 0.00 C ATOM 324 CZ2 TRP A 32 1.835 3.883 -2.373 1.00 0.00 C ATOM 325 CZ3 TRP A 32 0.170 3.196 -0.764 1.00 0.00 C ATOM 326 CH2 TRP A 32 1.194 2.900 -1.671 1.00 0.00 C ATOM 0 H TRP A 32 -0.899 9.893 -2.114 1.00 0.00 H new ATOM 0 HA TRP A 32 -2.414 7.383 -1.728 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -0.196 8.647 -0.074 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -1.067 7.193 0.369 1.00 0.00 H new ATOM 0 HD1 TRP A 32 1.330 8.453 -2.419 1.00 0.00 H new ATOM 0 HE1 TRP A 32 2.629 6.445 -3.396 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -1.025 4.718 0.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 2.624 3.649 -3.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -0.313 2.393 -0.228 1.00 0.00 H new ATOM 0 HH2 TRP A 32 1.485 1.871 -1.820 1.00 0.00 H new ATOM 329 N SER A 33 -3.245 10.212 -0.724 1.00 0.00 N ATOM 330 CA SER A 33 -4.184 11.002 0.063 1.00 0.00 C ATOM 331 C SER A 33 -5.616 10.479 -0.061 1.00 0.00 C ATOM 332 O SER A 33 -6.507 10.892 0.683 1.00 0.00 O ATOM 333 CB SER A 33 -4.108 12.470 -0.354 1.00 0.00 C ATOM 334 OG SER A 33 -2.765 12.925 -0.334 1.00 0.00 O ATOM 0 H SER A 33 -2.865 10.698 -1.536 1.00 0.00 H new ATOM 0 HA SER A 33 -3.900 10.912 1.111 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.524 12.592 -1.354 1.00 0.00 H new ATOM 0 HB3 SER A 33 -4.713 13.077 0.319 1.00 0.00 H new ATOM 0 HG SER A 33 -2.683 13.728 -0.890 1.00 0.00 H new ATOM 337 N SER A 34 -5.831 9.572 -1.002 1.00 0.00 N ATOM 338 CA SER A 34 -7.148 8.993 -1.213 1.00 0.00 C ATOM 339 C SER A 34 -7.363 7.777 -0.313 1.00 0.00 C ATOM 340 O SER A 34 -8.496 7.404 -0.009 1.00 0.00 O ATOM 341 CB SER A 34 -7.304 8.600 -2.680 1.00 0.00 C ATOM 342 OG SER A 34 -6.092 8.057 -3.176 1.00 0.00 O ATOM 0 H SER A 34 -5.109 9.221 -1.632 1.00 0.00 H new ATOM 0 HA SER A 34 -7.901 9.737 -0.955 1.00 0.00 H new ATOM 0 HB2 SER A 34 -8.107 7.870 -2.785 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.587 9.472 -3.269 1.00 0.00 H new ATOM 0 HG SER A 34 -6.206 7.808 -4.117 1.00 0.00 H new ATOM 345 N GLY A 35 -6.264 7.152 0.098 1.00 0.00 N ATOM 346 CA GLY A 35 -6.338 5.982 0.958 1.00 0.00 C ATOM 347 C GLY A 35 -6.600 4.696 0.198 1.00 0.00 C ATOM 348 O GLY A 35 -6.137 3.631 0.600 1.00 0.00 O ATOM 0 H GLY A 35 -5.317 7.437 -0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.403 5.886 1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.129 6.129 1.693 1.00 0.00 H new ATOM 350 N MET A 36 -7.323 4.803 -0.913 1.00 0.00 N ATOM 351 CA MET A 36 -7.672 3.650 -1.742 1.00 0.00 C ATOM 352 C MET A 36 -6.441 2.890 -2.233 1.00 0.00 C ATOM 353 O MET A 36 -6.512 1.690 -2.499 1.00 0.00 O ATOM 354 CB MET A 36 -8.518 4.091 -2.942 1.00 0.00 C ATOM 355 CG MET A 36 -9.753 4.903 -2.584 1.00 0.00 C ATOM 356 SD MET A 36 -10.963 3.966 -1.629 1.00 0.00 S ATOM 357 CE MET A 36 -11.658 2.912 -2.896 1.00 0.00 C ATOM 0 H MET A 36 -7.684 5.690 -1.265 1.00 0.00 H new ATOM 0 HA MET A 36 -8.249 2.972 -1.113 1.00 0.00 H new ATOM 0 HB2 MET A 36 -7.893 4.681 -3.612 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.830 3.205 -3.495 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.450 5.781 -2.014 1.00 0.00 H new ATOM 0 HG3 MET A 36 -10.222 5.263 -3.500 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.740 3.037 -2.920 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.239 3.184 -3.865 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.418 1.872 -2.676 1.00 0.00 H new ATOM 359 N ALA A 37 -5.315 3.591 -2.343 1.00 0.00 N ATOM 360 CA ALA A 37 -4.067 2.987 -2.807 1.00 0.00 C ATOM 361 C ALA A 37 -3.637 1.822 -1.916 1.00 0.00 C ATOM 362 O ALA A 37 -3.162 0.795 -2.406 1.00 0.00 O ATOM 363 CB ALA A 37 -2.970 4.037 -2.888 1.00 0.00 C ATOM 0 H ALA A 37 -5.241 4.583 -2.116 1.00 0.00 H new ATOM 0 HA ALA A 37 -4.243 2.585 -3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.047 3.573 -3.235 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.267 4.820 -3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.809 4.472 -1.902 1.00 0.00 H new ATOM 365 N PHE A 38 -3.823 1.980 -0.607 1.00 0.00 N ATOM 366 CA PHE A 38 -3.457 0.944 0.349 1.00 0.00 C ATOM 367 C PHE A 38 -4.319 -0.294 0.138 1.00 0.00 C ATOM 368 O PHE A 38 -3.812 -1.412 0.048 1.00 0.00 O ATOM 369 CB PHE A 38 -3.624 1.451 1.785 1.00 0.00 C ATOM 370 CG PHE A 38 -2.585 2.446 2.222 1.00 0.00 C ATOM 371 CD1 PHE A 38 -1.366 2.019 2.721 1.00 0.00 C ATOM 372 CD2 PHE A 38 -2.830 3.808 2.139 1.00 0.00 C ATOM 373 CE1 PHE A 38 -0.410 2.930 3.128 1.00 0.00 C ATOM 374 CE2 PHE A 38 -1.880 4.725 2.546 1.00 0.00 C ATOM 375 CZ PHE A 38 -0.667 4.285 3.040 1.00 0.00 C ATOM 0 H PHE A 38 -4.226 2.818 -0.186 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.411 0.685 0.188 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.609 1.907 1.883 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.599 0.598 2.463 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.160 0.961 2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.776 4.157 1.751 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.537 2.583 3.514 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.085 5.783 2.478 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.079 4.999 3.357 1.00 0.00 H new ATOM 377 N CYS A 39 -5.621 -0.075 0.037 1.00 0.00 N ATOM 378 CA CYS A 39 -6.579 -1.149 -0.159 1.00 0.00 C ATOM 379 C CYS A 39 -6.331 -1.879 -1.474 1.00 0.00 C ATOM 380 O CYS A 39 -6.437 -3.106 -1.546 1.00 0.00 O ATOM 381 CB CYS A 39 -7.993 -0.574 -0.137 1.00 0.00 C ATOM 382 SG CYS A 39 -8.120 0.982 0.768 1.00 0.00 S ATOM 0 H CYS A 39 -6.042 0.853 0.089 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.461 -1.871 0.649 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.330 -0.418 -1.162 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -8.667 -1.303 0.313 1.00 0.00 H new ATOM 0 HG CYS A 39 -9.036 0.877 1.684 1.00 0.00 H new ATOM 385 N ALA A 40 -5.998 -1.119 -2.512 1.00 0.00 N ATOM 386 CA ALA A 40 -5.735 -1.687 -3.827 1.00 0.00 C ATOM 387 C ALA A 40 -4.582 -2.685 -3.775 1.00 0.00 C ATOM 388 O ALA A 40 -4.673 -3.784 -4.329 1.00 0.00 O ATOM 389 CB ALA A 40 -5.440 -0.585 -4.832 1.00 0.00 C ATOM 0 H ALA A 40 -5.904 -0.104 -2.466 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.629 -2.222 -4.148 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -5.246 -1.026 -5.809 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.298 0.084 -4.900 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.565 -0.022 -4.508 1.00 0.00 H new ATOM 391 N LEU A 41 -3.510 -2.300 -3.093 1.00 0.00 N ATOM 392 CA LEU A 41 -2.337 -3.155 -2.964 1.00 0.00 C ATOM 393 C LEU A 41 -2.657 -4.415 -2.167 1.00 0.00 C ATOM 394 O LEU A 41 -2.276 -5.517 -2.553 1.00 0.00 O ATOM 395 CB LEU A 41 -1.177 -2.388 -2.320 1.00 0.00 C ATOM 396 CG LEU A 41 0.189 -3.085 -2.338 1.00 0.00 C ATOM 397 CD1 LEU A 41 0.648 -3.338 -3.768 1.00 0.00 C ATOM 398 CD2 LEU A 41 1.221 -2.264 -1.580 1.00 0.00 C ATOM 0 H LEU A 41 -3.429 -1.400 -2.620 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.035 -3.461 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.078 -1.428 -2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.440 -2.176 -1.284 1.00 0.00 H new ATOM 0 HG LEU A 41 0.085 -4.049 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.619 -3.833 -3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.077 -3.974 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.731 -2.388 -4.297 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.183 -2.776 -1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.320 -1.284 -2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.901 -2.143 -0.545 1.00 0.00 H new ATOM 400 N ILE A 42 -3.377 -4.248 -1.065 1.00 0.00 N ATOM 401 CA ILE A 42 -3.748 -5.379 -0.222 1.00 0.00 C ATOM 402 C ILE A 42 -4.674 -6.340 -0.968 1.00 0.00 C ATOM 403 O ILE A 42 -4.493 -7.555 -0.918 1.00 0.00 O ATOM 404 CB ILE A 42 -4.418 -4.917 1.090 1.00 0.00 C ATOM 405 CG1 ILE A 42 -3.483 -3.993 1.884 1.00 0.00 C ATOM 406 CG2 ILE A 42 -4.844 -6.110 1.937 1.00 0.00 C ATOM 407 CD1 ILE A 42 -2.143 -4.612 2.234 1.00 0.00 C ATOM 0 H ILE A 42 -3.715 -3.344 -0.734 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.826 -5.903 0.032 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.313 -4.353 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.311 -3.086 1.305 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.983 -3.694 2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.313 -5.756 2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.555 -6.718 1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.969 -6.711 2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.545 -3.893 2.794 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.301 -5.503 2.841 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.618 -4.886 1.319 1.00 0.00 H new ATOM 409 N HIS A 43 -5.655 -5.786 -1.674 1.00 0.00 N ATOM 410 CA HIS A 43 -6.609 -6.591 -2.432 1.00 0.00 C ATOM 411 C HIS A 43 -5.920 -7.352 -3.563 1.00 0.00 C ATOM 412 O HIS A 43 -6.380 -8.419 -3.969 1.00 0.00 O ATOM 413 CB HIS A 43 -7.738 -5.707 -2.983 1.00 0.00 C ATOM 414 CG HIS A 43 -8.681 -6.410 -3.916 1.00 0.00 C ATOM 415 ND1 HIS A 43 -8.617 -6.279 -5.285 1.00 0.00 N ATOM 416 CD2 HIS A 43 -9.714 -7.249 -3.669 1.00 0.00 C ATOM 417 CE1 HIS A 43 -9.564 -7.011 -5.838 1.00 0.00 C ATOM 418 NE2 HIS A 43 -10.245 -7.610 -4.881 1.00 0.00 N ATOM 0 H HIS A 43 -5.811 -4.780 -1.737 1.00 0.00 H new ATOM 0 HA HIS A 43 -7.041 -7.326 -1.753 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -8.308 -5.304 -2.146 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -7.296 -4.858 -3.505 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.943 -5.706 -5.792 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -10.057 -7.574 -2.698 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -9.751 -7.104 -6.898 1.00 0.00 H new ATOM 422 N LYS A 44 -4.818 -6.801 -4.061 1.00 0.00 N ATOM 423 CA LYS A 44 -4.067 -7.423 -5.146 1.00 0.00 C ATOM 424 C LYS A 44 -3.504 -8.777 -4.720 1.00 0.00 C ATOM 425 O LYS A 44 -3.519 -9.735 -5.491 1.00 0.00 O ATOM 426 CB LYS A 44 -2.936 -6.494 -5.613 1.00 0.00 C ATOM 427 CG LYS A 44 -2.003 -7.097 -6.655 1.00 0.00 C ATOM 428 CD LYS A 44 -2.631 -7.101 -8.039 1.00 0.00 C ATOM 429 CE LYS A 44 -1.722 -7.792 -9.047 1.00 0.00 C ATOM 430 NZ LYS A 44 -2.262 -7.724 -10.430 1.00 0.00 N ATOM 0 H LYS A 44 -4.424 -5.921 -3.729 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.750 -7.590 -5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.377 -5.586 -6.023 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.346 -6.198 -4.745 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.072 -6.531 -6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.749 -8.117 -6.368 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.594 -7.610 -8.004 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.823 -6.077 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.736 -7.329 -9.021 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.592 -8.836 -8.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.886 -8.516 -10.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.300 -7.783 -10.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.978 -6.825 -10.870 1.00 0.00 H new ATOM 435 N PHE A 45 -3.024 -8.853 -3.485 1.00 0.00 N ATOM 436 CA PHE A 45 -2.448 -10.090 -2.974 1.00 0.00 C ATOM 437 C PHE A 45 -3.460 -10.914 -2.182 1.00 0.00 C ATOM 438 O PHE A 45 -3.449 -12.145 -2.237 1.00 0.00 O ATOM 439 CB PHE A 45 -1.207 -9.800 -2.127 1.00 0.00 C ATOM 440 CG PHE A 45 -0.038 -9.303 -2.932 1.00 0.00 C ATOM 441 CD1 PHE A 45 0.824 -10.194 -3.546 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.196 -7.943 -3.078 1.00 0.00 C ATOM 443 CE1 PHE A 45 1.897 -9.746 -4.290 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.268 -7.488 -3.819 1.00 0.00 C ATOM 445 CZ PHE A 45 2.118 -8.389 -4.427 1.00 0.00 C ATOM 0 H PHE A 45 -3.022 -8.078 -2.822 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.152 -10.686 -3.837 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.459 -9.058 -1.369 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.916 -10.708 -1.600 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.655 -11.256 -3.442 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.468 -7.233 -2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.561 -10.454 -4.763 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.441 -6.427 -3.923 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.955 -8.034 -5.009 1.00 0.00 H new ATOM 447 N PHE A 46 -4.337 -10.234 -1.454 1.00 0.00 N ATOM 448 CA PHE A 46 -5.345 -10.911 -0.650 1.00 0.00 C ATOM 449 C PHE A 46 -6.751 -10.633 -1.169 1.00 0.00 C ATOM 450 O PHE A 46 -7.354 -9.609 -0.841 1.00 0.00 O ATOM 451 CB PHE A 46 -5.236 -10.493 0.819 1.00 0.00 C ATOM 452 CG PHE A 46 -3.896 -10.759 1.444 1.00 0.00 C ATOM 453 CD1 PHE A 46 -3.527 -12.045 1.808 1.00 0.00 C ATOM 454 CD2 PHE A 46 -3.008 -9.721 1.676 1.00 0.00 C ATOM 455 CE1 PHE A 46 -2.298 -12.289 2.389 1.00 0.00 C ATOM 456 CE2 PHE A 46 -1.777 -9.959 2.255 1.00 0.00 C ATOM 457 CZ PHE A 46 -1.424 -11.245 2.613 1.00 0.00 C ATOM 0 H PHE A 46 -4.370 -9.216 -1.404 1.00 0.00 H new ATOM 0 HA PHE A 46 -5.160 -11.982 -0.728 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -5.455 -9.428 0.898 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -6.001 -11.019 1.391 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -4.208 -12.865 1.635 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -3.282 -8.713 1.401 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.022 -13.295 2.668 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.092 -9.142 2.427 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.463 -11.434 3.069 1.00 0.00 H new ATOM 459 N PRO A 47 -7.305 -11.541 -1.986 1.00 0.00 N ATOM 460 CA PRO A 47 -8.655 -11.395 -2.541 1.00 0.00 C ATOM 461 C PRO A 47 -9.722 -11.628 -1.473 1.00 0.00 C ATOM 462 O PRO A 47 -10.883 -11.251 -1.634 1.00 0.00 O ATOM 463 CB PRO A 47 -8.733 -12.491 -3.617 1.00 0.00 C ATOM 464 CG PRO A 47 -7.335 -12.994 -3.779 1.00 0.00 C ATOM 465 CD PRO A 47 -6.657 -12.772 -2.459 1.00 0.00 C ATOM 0 HA PRO A 47 -8.833 -10.394 -2.933 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -9.405 -13.293 -3.312 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -9.118 -12.092 -4.556 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -7.330 -14.051 -4.047 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.819 -12.460 -4.577 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -6.815 -13.605 -1.774 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.580 -12.649 -2.569 1.00 0.00 H new ATOM 466 N GLU A 48 -9.310 -12.243 -0.368 1.00 0.00 N ATOM 467 CA GLU A 48 -10.217 -12.536 0.732 1.00 0.00 C ATOM 468 C GLU A 48 -10.255 -11.379 1.726 1.00 0.00 C ATOM 469 O GLU A 48 -11.096 -11.345 2.620 1.00 0.00 O ATOM 470 CB GLU A 48 -9.789 -13.827 1.443 1.00 0.00 C ATOM 471 CG GLU A 48 -10.831 -14.395 2.394 1.00 0.00 C ATOM 472 CD GLU A 48 -10.254 -14.758 3.748 1.00 0.00 C ATOM 473 OE1 GLU A 48 -10.119 -13.860 4.604 1.00 0.00 O ATOM 474 OE2 GLU A 48 -9.941 -15.948 3.967 1.00 0.00 O ATOM 0 H GLU A 48 -8.349 -12.548 -0.213 1.00 0.00 H new ATOM 0 HA GLU A 48 -11.218 -12.671 0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.552 -14.580 0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -8.873 -13.634 2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.630 -13.666 2.528 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.280 -15.281 1.946 1.00 0.00 H new ATOM 476 N ALA A 49 -9.343 -10.427 1.560 1.00 0.00 N ATOM 477 CA ALA A 49 -9.268 -9.277 2.449 1.00 0.00 C ATOM 478 C ALA A 49 -10.573 -8.489 2.447 1.00 0.00 C ATOM 479 O ALA A 49 -11.292 -8.449 3.447 1.00 0.00 O ATOM 480 CB ALA A 49 -8.109 -8.380 2.045 1.00 0.00 C ATOM 0 H ALA A 49 -8.645 -10.431 0.816 1.00 0.00 H new ATOM 0 HA ALA A 49 -9.100 -9.643 3.462 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -8.061 -7.522 2.716 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -7.176 -8.941 2.106 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -8.257 -8.033 1.023 1.00 0.00 H new ATOM 482 N PHE A 50 -10.873 -7.875 1.314 1.00 0.00 N ATOM 483 CA PHE A 50 -12.080 -7.077 1.156 1.00 0.00 C ATOM 484 C PHE A 50 -12.305 -6.774 -0.317 1.00 0.00 C ATOM 485 O PHE A 50 -11.372 -6.852 -1.117 1.00 0.00 O ATOM 486 CB PHE A 50 -11.991 -5.768 1.957 1.00 0.00 C ATOM 487 CG PHE A 50 -10.633 -5.116 1.941 1.00 0.00 C ATOM 488 CD1 PHE A 50 -10.143 -4.523 0.790 1.00 0.00 C ATOM 489 CD2 PHE A 50 -9.849 -5.102 3.082 1.00 0.00 C ATOM 490 CE1 PHE A 50 -8.894 -3.931 0.778 1.00 0.00 C ATOM 491 CE2 PHE A 50 -8.601 -4.512 3.078 1.00 0.00 C ATOM 492 CZ PHE A 50 -8.122 -3.925 1.926 1.00 0.00 C ATOM 0 H PHE A 50 -10.289 -7.915 0.479 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.923 -7.650 1.543 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.723 -5.064 1.561 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -12.271 -5.970 2.991 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.743 -4.523 -0.108 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -10.219 -5.559 3.988 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.521 -3.474 -0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -8.001 -4.510 3.976 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.146 -3.462 1.920 1.00 0.00 H new ATOM 494 N ASP A 51 -13.535 -6.451 -0.677 1.00 0.00 N ATOM 495 CA ASP A 51 -13.851 -6.128 -2.061 1.00 0.00 C ATOM 496 C ASP A 51 -13.598 -4.652 -2.327 1.00 0.00 C ATOM 497 O ASP A 51 -14.112 -3.785 -1.621 1.00 0.00 O ATOM 498 CB ASP A 51 -15.293 -6.500 -2.404 1.00 0.00 C ATOM 499 CG ASP A 51 -15.668 -6.143 -3.829 1.00 0.00 C ATOM 500 OD1 ASP A 51 -14.773 -6.127 -4.704 1.00 0.00 O ATOM 501 OD2 ASP A 51 -16.860 -5.872 -4.077 1.00 0.00 O ATOM 0 H ASP A 51 -14.328 -6.405 -0.037 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.197 -6.717 -2.704 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.433 -7.570 -2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.968 -5.990 -1.717 1.00 0.00 H new ATOM 503 N TYR A 52 -12.805 -4.372 -3.347 1.00 0.00 N ATOM 504 CA TYR A 52 -12.462 -3.004 -3.701 1.00 0.00 C ATOM 505 C TYR A 52 -13.655 -2.275 -4.321 1.00 0.00 C ATOM 506 O TYR A 52 -13.740 -1.049 -4.273 1.00 0.00 O ATOM 507 CB TYR A 52 -11.262 -2.995 -4.653 1.00 0.00 C ATOM 508 CG TYR A 52 -10.666 -1.627 -4.887 1.00 0.00 C ATOM 509 CD1 TYR A 52 -9.963 -0.974 -3.882 1.00 0.00 C ATOM 510 CD2 TYR A 52 -10.804 -0.990 -6.112 1.00 0.00 C ATOM 511 CE1 TYR A 52 -9.417 0.276 -4.092 1.00 0.00 C ATOM 512 CE2 TYR A 52 -10.259 0.259 -6.331 1.00 0.00 C ATOM 513 CZ TYR A 52 -9.567 0.888 -5.317 1.00 0.00 C ATOM 514 OH TYR A 52 -9.023 2.134 -5.529 1.00 0.00 O ATOM 0 H TYR A 52 -12.383 -5.079 -3.949 1.00 0.00 H new ATOM 0 HA TYR A 52 -12.191 -2.471 -2.790 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.490 -3.651 -4.252 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -11.570 -3.413 -5.611 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.842 -1.452 -2.921 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.347 -1.480 -6.907 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.875 0.772 -3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.374 0.741 -7.291 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.703 2.727 -5.913 1.00 0.00 H new ATOM 517 N ALA A 53 -14.587 -3.038 -4.874 1.00 0.00 N ATOM 518 CA ALA A 53 -15.765 -2.462 -5.505 1.00 0.00 C ATOM 519 C ALA A 53 -16.774 -2.011 -4.457 1.00 0.00 C ATOM 520 O ALA A 53 -17.588 -1.119 -4.704 1.00 0.00 O ATOM 521 CB ALA A 53 -16.395 -3.458 -6.467 1.00 0.00 C ATOM 0 H ALA A 53 -14.550 -4.057 -4.898 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.455 -1.585 -6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -17.275 -3.010 -6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.674 -3.723 -7.240 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.689 -4.355 -5.922 1.00 0.00 H new ATOM 523 N GLU A 54 -16.713 -2.629 -3.286 1.00 0.00 N ATOM 524 CA GLU A 54 -17.616 -2.291 -2.195 1.00 0.00 C ATOM 525 C GLU A 54 -17.098 -1.073 -1.431 1.00 0.00 C ATOM 526 O GLU A 54 -17.865 -0.331 -0.809 1.00 0.00 O ATOM 527 CB GLU A 54 -17.779 -3.485 -1.254 1.00 0.00 C ATOM 528 CG GLU A 54 -18.940 -3.351 -0.285 1.00 0.00 C ATOM 529 CD GLU A 54 -18.929 -4.408 0.796 1.00 0.00 C ATOM 530 OE1 GLU A 54 -17.894 -4.556 1.479 1.00 0.00 O ATOM 531 OE2 GLU A 54 -19.964 -5.079 0.988 1.00 0.00 O ATOM 0 H GLU A 54 -16.046 -3.369 -3.067 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.591 -2.044 -2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.918 -4.388 -1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.858 -3.616 -0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -18.908 -2.365 0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.877 -3.414 -0.838 1.00 0.00 H new ATOM 533 N LEU A 55 -15.790 -0.867 -1.497 1.00 0.00 N ATOM 534 CA LEU A 55 -15.154 0.250 -0.818 1.00 0.00 C ATOM 535 C LEU A 55 -15.530 1.572 -1.477 1.00 0.00 C ATOM 536 O LEU A 55 -15.640 1.660 -2.704 1.00 0.00 O ATOM 537 CB LEU A 55 -13.635 0.080 -0.820 1.00 0.00 C ATOM 538 CG LEU A 55 -13.089 -1.145 -0.082 1.00 0.00 C ATOM 539 CD1 LEU A 55 -11.592 -1.272 -0.304 1.00 0.00 C ATOM 540 CD2 LEU A 55 -13.411 -1.069 1.404 1.00 0.00 C ATOM 0 H LEU A 55 -15.147 -1.463 -2.017 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.508 0.264 0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.297 0.034 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.190 0.972 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.573 -2.034 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.218 -2.148 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.390 -1.380 -1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.092 -0.379 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.013 -1.950 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.959 -0.173 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.492 -1.030 1.541 1.00 0.00 H new ATOM 542 N ASP A 56 -15.739 2.590 -0.657 1.00 0.00 N ATOM 543 CA ASP A 56 -16.098 3.909 -1.150 1.00 0.00 C ATOM 544 C ASP A 56 -15.220 4.986 -0.508 1.00 0.00 C ATOM 545 O ASP A 56 -14.928 4.930 0.687 1.00 0.00 O ATOM 546 CB ASP A 56 -17.597 4.192 -0.962 1.00 0.00 C ATOM 547 CG ASP A 56 -17.985 4.598 0.446 1.00 0.00 C ATOM 548 OD1 ASP A 56 -18.157 3.702 1.303 1.00 0.00 O ATOM 549 OD2 ASP A 56 -18.141 5.812 0.692 1.00 0.00 O ATOM 0 H ASP A 56 -15.665 2.526 0.358 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.910 3.933 -2.223 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.894 4.983 -1.650 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.160 3.301 -1.239 1.00 0.00 H new ATOM 551 N PRO A 57 -14.771 5.967 -1.312 1.00 0.00 N ATOM 552 CA PRO A 57 -13.896 7.061 -0.856 1.00 0.00 C ATOM 553 C PRO A 57 -14.444 7.867 0.327 1.00 0.00 C ATOM 554 O PRO A 57 -13.670 8.417 1.115 1.00 0.00 O ATOM 555 CB PRO A 57 -13.765 7.956 -2.090 1.00 0.00 C ATOM 556 CG PRO A 57 -14.036 7.051 -3.237 1.00 0.00 C ATOM 557 CD PRO A 57 -15.065 6.072 -2.752 1.00 0.00 C ATOM 0 HA PRO A 57 -12.954 6.660 -0.481 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.476 8.781 -2.059 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.770 8.395 -2.158 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.403 7.610 -4.098 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.128 6.539 -3.554 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -16.079 6.430 -2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -14.973 5.109 -3.254 1.00 0.00 H new ATOM 558 N ALA A 58 -15.764 7.946 0.453 1.00 0.00 N ATOM 559 CA ALA A 58 -16.371 8.695 1.547 1.00 0.00 C ATOM 560 C ALA A 58 -16.052 8.052 2.893 1.00 0.00 C ATOM 561 O ALA A 58 -15.819 8.743 3.889 1.00 0.00 O ATOM 562 CB ALA A 58 -17.870 8.840 1.354 1.00 0.00 C ATOM 0 H ALA A 58 -16.429 7.505 -0.182 1.00 0.00 H new ATOM 0 HA ALA A 58 -15.940 9.696 1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.291 9.403 2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -18.067 9.369 0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.329 7.852 1.315 1.00 0.00 H new ATOM 564 N LYS A 59 -16.009 6.726 2.915 1.00 0.00 N ATOM 565 CA LYS A 59 -15.702 5.996 4.137 1.00 0.00 C ATOM 566 C LYS A 59 -14.198 5.831 4.304 1.00 0.00 C ATOM 567 O LYS A 59 -13.738 4.833 4.853 1.00 0.00 O ATOM 568 CB LYS A 59 -16.372 4.621 4.145 1.00 0.00 C ATOM 569 CG LYS A 59 -17.875 4.655 4.349 1.00 0.00 C ATOM 570 CD LYS A 59 -18.397 3.294 4.777 1.00 0.00 C ATOM 571 CE LYS A 59 -19.870 3.139 4.445 1.00 0.00 C ATOM 572 NZ LYS A 59 -20.091 2.884 2.996 1.00 0.00 N ATOM 0 H LYS A 59 -16.183 6.135 2.102 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.093 6.579 4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.157 4.121 3.201 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.924 4.017 4.934 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.126 5.399 5.105 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.364 4.962 3.425 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.826 2.510 4.280 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.248 3.166 5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -20.288 2.317 5.026 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.405 4.042 4.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.777 3.571 2.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.190 2.982 2.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -20.460 1.921 2.865 1.00 0.00 H new ATOM 577 N ARG A 60 -13.436 6.824 3.840 1.00 0.00 N ATOM 578 CA ARG A 60 -11.973 6.795 3.929 1.00 0.00 C ATOM 579 C ARG A 60 -11.486 6.493 5.347 1.00 0.00 C ATOM 580 O ARG A 60 -10.431 5.894 5.534 1.00 0.00 O ATOM 581 CB ARG A 60 -11.358 8.104 3.412 1.00 0.00 C ATOM 582 CG ARG A 60 -11.575 9.309 4.315 1.00 0.00 C ATOM 583 CD ARG A 60 -12.634 10.244 3.758 1.00 0.00 C ATOM 584 NE ARG A 60 -12.150 10.998 2.603 1.00 0.00 N ATOM 585 CZ ARG A 60 -12.097 12.327 2.549 1.00 0.00 C ATOM 586 NH1 ARG A 60 -12.476 13.054 3.593 1.00 0.00 N ATOM 587 NH2 ARG A 60 -11.656 12.931 1.455 1.00 0.00 N ATOM 0 H ARG A 60 -13.810 7.663 3.396 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.636 5.980 3.289 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.286 7.957 3.276 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.777 8.323 2.430 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.873 8.971 5.307 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.636 9.850 4.431 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -13.512 9.666 3.471 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.950 10.938 4.537 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.833 10.473 1.788 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -12.809 12.594 4.440 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -12.434 14.072 3.548 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -11.356 12.377 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -11.616 13.949 1.416 1.00 0.00 H new ATOM 594 N ARG A 61 -12.264 6.906 6.342 1.00 0.00 N ATOM 595 CA ARG A 61 -11.918 6.672 7.736 1.00 0.00 C ATOM 596 C ARG A 61 -11.859 5.177 8.025 1.00 0.00 C ATOM 597 O ARG A 61 -10.815 4.646 8.402 1.00 0.00 O ATOM 598 CB ARG A 61 -12.943 7.339 8.651 1.00 0.00 C ATOM 599 CG ARG A 61 -12.773 8.841 8.782 1.00 0.00 C ATOM 600 CD ARG A 61 -12.071 9.203 10.079 1.00 0.00 C ATOM 601 NE ARG A 61 -12.837 8.780 11.251 1.00 0.00 N ATOM 602 CZ ARG A 61 -12.368 8.809 12.497 1.00 0.00 C ATOM 603 NH1 ARG A 61 -11.138 9.248 12.732 1.00 0.00 N ATOM 604 NH2 ARG A 61 -13.129 8.394 13.500 1.00 0.00 N ATOM 0 H ARG A 61 -13.142 7.407 6.206 1.00 0.00 H new ATOM 0 HA ARG A 61 -10.936 7.105 7.927 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -13.943 7.129 8.272 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -12.877 6.889 9.642 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -12.199 9.220 7.937 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -13.749 9.325 8.746 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -11.086 8.736 10.101 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -11.914 10.281 10.118 1.00 0.00 H new ATOM 0 HE ARG A 61 -13.788 8.442 11.105 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -10.552 9.563 11.958 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -10.778 9.271 13.686 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -14.073 8.053 13.317 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -12.771 8.416 14.455 1.00 0.00 H new ATOM 611 N HIS A 62 -12.984 4.503 7.823 1.00 0.00 N ATOM 612 CA HIS A 62 -13.069 3.070 8.056 1.00 0.00 C ATOM 613 C HIS A 62 -12.221 2.317 7.042 1.00 0.00 C ATOM 614 O HIS A 62 -11.700 1.243 7.335 1.00 0.00 O ATOM 615 CB HIS A 62 -14.520 2.591 7.990 1.00 0.00 C ATOM 616 CG HIS A 62 -14.772 1.345 8.782 1.00 0.00 C ATOM 617 ND1 HIS A 62 -14.862 0.093 8.217 1.00 0.00 N ATOM 618 CD2 HIS A 62 -14.951 1.165 10.114 1.00 0.00 C ATOM 619 CE1 HIS A 62 -15.083 -0.798 9.163 1.00 0.00 C ATOM 620 NE2 HIS A 62 -15.141 -0.177 10.323 1.00 0.00 N ATOM 0 H HIS A 62 -13.852 4.929 7.497 1.00 0.00 H new ATOM 0 HA HIS A 62 -12.686 2.866 9.056 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.173 3.383 8.356 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -14.788 2.411 6.949 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -14.945 1.936 10.870 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -15.198 -1.861 9.012 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -15.301 -0.621 11.227 1.00 0.00 H new ATOM 624 N ASN A 63 -12.088 2.895 5.852 1.00 0.00 N ATOM 625 CA ASN A 63 -11.293 2.302 4.784 1.00 0.00 C ATOM 626 C ASN A 63 -9.845 2.146 5.234 1.00 0.00 C ATOM 627 O ASN A 63 -9.255 1.072 5.099 1.00 0.00 O ATOM 628 CB ASN A 63 -11.363 3.176 3.528 1.00 0.00 C ATOM 629 CG ASN A 63 -10.709 2.532 2.324 1.00 0.00 C ATOM 630 OD1 ASN A 63 -10.716 1.311 2.176 1.00 0.00 O ATOM 631 ND2 ASN A 63 -10.135 3.349 1.455 1.00 0.00 N ATOM 0 H ASN A 63 -12.526 3.782 5.603 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.697 1.317 4.550 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -12.407 3.389 3.297 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -10.880 4.132 3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -9.676 2.971 0.626 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -10.151 4.356 1.614 1.00 0.00 H new ATOM 635 N PHE A 64 -9.286 3.222 5.788 1.00 0.00 N ATOM 636 CA PHE A 64 -7.915 3.207 6.286 1.00 0.00 C ATOM 637 C PHE A 64 -7.774 2.164 7.387 1.00 0.00 C ATOM 638 O PHE A 64 -6.791 1.426 7.439 1.00 0.00 O ATOM 639 CB PHE A 64 -7.531 4.584 6.837 1.00 0.00 C ATOM 640 CG PHE A 64 -6.784 5.456 5.870 1.00 0.00 C ATOM 641 CD1 PHE A 64 -5.551 5.065 5.378 1.00 0.00 C ATOM 642 CD2 PHE A 64 -7.309 6.671 5.462 1.00 0.00 C ATOM 643 CE1 PHE A 64 -4.858 5.870 4.496 1.00 0.00 C ATOM 644 CE2 PHE A 64 -6.623 7.481 4.580 1.00 0.00 C ATOM 645 CZ PHE A 64 -5.394 7.079 4.096 1.00 0.00 C ATOM 0 H PHE A 64 -9.765 4.116 5.902 1.00 0.00 H new ATOM 0 HA PHE A 64 -7.250 2.957 5.460 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.438 5.102 7.148 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.920 4.447 7.729 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.127 4.121 5.687 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.269 6.989 5.840 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.897 5.555 4.119 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.046 8.425 4.270 1.00 0.00 H new ATOM 0 HZ PHE A 64 -4.852 7.709 3.406 1.00 0.00 H new ATOM 647 N THR A 65 -8.781 2.098 8.253 1.00 0.00 N ATOM 648 CA THR A 65 -8.781 1.148 9.353 1.00 0.00 C ATOM 649 C THR A 65 -8.797 -0.284 8.827 1.00 0.00 C ATOM 650 O THR A 65 -8.018 -1.125 9.274 1.00 0.00 O ATOM 651 CB THR A 65 -10.005 1.353 10.271 1.00 0.00 C ATOM 652 OG1 THR A 65 -10.252 2.754 10.442 1.00 0.00 O ATOM 653 CG2 THR A 65 -9.767 0.716 11.632 1.00 0.00 C ATOM 0 H THR A 65 -9.608 2.694 8.211 1.00 0.00 H new ATOM 0 HA THR A 65 -7.871 1.320 9.927 1.00 0.00 H new ATOM 0 HB THR A 65 -10.869 0.879 9.805 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.030 2.880 11.024 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.641 0.871 12.264 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.594 -0.353 11.508 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.895 1.173 12.100 1.00 0.00 H new ATOM 656 N LEU A 66 -9.674 -0.540 7.862 1.00 0.00 N ATOM 657 CA LEU A 66 -9.816 -1.866 7.269 1.00 0.00 C ATOM 658 C LEU A 66 -8.528 -2.318 6.586 1.00 0.00 C ATOM 659 O LEU A 66 -8.125 -3.475 6.712 1.00 0.00 O ATOM 660 CB LEU A 66 -10.983 -1.880 6.277 1.00 0.00 C ATOM 661 CG LEU A 66 -11.440 -3.254 5.782 1.00 0.00 C ATOM 662 CD1 LEU A 66 -11.883 -4.127 6.947 1.00 0.00 C ATOM 663 CD2 LEU A 66 -12.561 -3.107 4.765 1.00 0.00 C ATOM 0 H LEU A 66 -10.303 0.161 7.470 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.025 -2.571 8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.834 -1.385 6.744 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.702 -1.281 5.411 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.595 -3.741 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.204 -5.099 6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.051 -4.261 7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.712 -3.647 7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.874 -4.094 4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -13.407 -2.598 5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -12.207 -2.524 3.915 1.00 0.00 H new ATOM 665 N ALA A 67 -7.886 -1.402 5.872 1.00 0.00 N ATOM 666 CA ALA A 67 -6.644 -1.710 5.172 1.00 0.00 C ATOM 667 C ALA A 67 -5.558 -2.166 6.146 1.00 0.00 C ATOM 668 O ALA A 67 -4.940 -3.214 5.954 1.00 0.00 O ATOM 669 CB ALA A 67 -6.172 -0.508 4.367 1.00 0.00 C ATOM 0 H ALA A 67 -8.204 -0.439 5.762 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.842 -2.532 4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.244 -0.757 3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.933 -0.239 3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.000 0.334 5.037 1.00 0.00 H new ATOM 671 N PHE A 68 -5.350 -1.384 7.198 1.00 0.00 N ATOM 672 CA PHE A 68 -4.333 -1.696 8.196 1.00 0.00 C ATOM 673 C PHE A 68 -4.669 -2.953 9.001 1.00 0.00 C ATOM 674 O PHE A 68 -3.815 -3.817 9.199 1.00 0.00 O ATOM 675 CB PHE A 68 -4.115 -0.508 9.137 1.00 0.00 C ATOM 676 CG PHE A 68 -3.191 0.547 8.593 1.00 0.00 C ATOM 677 CD1 PHE A 68 -1.830 0.476 8.827 1.00 0.00 C ATOM 678 CD2 PHE A 68 -3.685 1.607 7.850 1.00 0.00 C ATOM 679 CE1 PHE A 68 -0.976 1.442 8.331 1.00 0.00 C ATOM 680 CE2 PHE A 68 -2.840 2.578 7.350 1.00 0.00 C ATOM 681 CZ PHE A 68 -1.483 2.495 7.590 1.00 0.00 C ATOM 0 H PHE A 68 -5.873 -0.528 7.383 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.410 -1.897 7.652 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.080 -0.052 9.357 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.713 -0.876 10.081 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.430 -0.344 9.404 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.746 1.675 7.659 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.085 1.376 8.521 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.239 3.399 6.773 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.818 3.251 7.200 1.00 0.00 H new ATOM 683 N SER A 69 -5.918 -3.059 9.446 1.00 0.00 N ATOM 684 CA SER A 69 -6.354 -4.199 10.247 1.00 0.00 C ATOM 685 C SER A 69 -6.219 -5.524 9.500 1.00 0.00 C ATOM 686 O SER A 69 -5.680 -6.494 10.036 1.00 0.00 O ATOM 687 CB SER A 69 -7.784 -4.003 10.762 1.00 0.00 C ATOM 688 OG SER A 69 -8.664 -3.640 9.714 1.00 0.00 O ATOM 0 H SER A 69 -6.647 -2.369 9.265 1.00 0.00 H new ATOM 0 HA SER A 69 -5.685 -4.249 11.106 1.00 0.00 H new ATOM 0 HB2 SER A 69 -8.133 -4.923 11.230 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.793 -3.231 11.531 1.00 0.00 H new ATOM 0 HG SER A 69 -8.696 -2.664 9.637 1.00 0.00 H new ATOM 691 N THR A 70 -6.693 -5.564 8.260 1.00 0.00 N ATOM 692 CA THR A 70 -6.621 -6.783 7.466 1.00 0.00 C ATOM 693 C THR A 70 -5.172 -7.186 7.197 1.00 0.00 C ATOM 694 O THR A 70 -4.829 -8.370 7.244 1.00 0.00 O ATOM 695 CB THR A 70 -7.399 -6.661 6.143 1.00 0.00 C ATOM 696 OG1 THR A 70 -8.679 -6.064 6.400 1.00 0.00 O ATOM 697 CG2 THR A 70 -7.616 -8.036 5.532 1.00 0.00 C ATOM 0 H THR A 70 -7.128 -4.772 7.786 1.00 0.00 H new ATOM 0 HA THR A 70 -7.095 -7.568 8.056 1.00 0.00 H new ATOM 0 HB THR A 70 -6.824 -6.044 5.452 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.622 -5.095 6.263 1.00 0.00 H new ATOM 0 HG21 THR A 70 -8.167 -7.936 4.597 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.651 -8.503 5.336 1.00 0.00 H new ATOM 0 HG23 THR A 70 -8.186 -8.656 6.224 1.00 0.00 H new ATOM 700 N ALA A 71 -4.319 -6.199 6.940 1.00 0.00 N ATOM 701 CA ALA A 71 -2.908 -6.460 6.686 1.00 0.00 C ATOM 702 C ALA A 71 -2.248 -7.012 7.947 1.00 0.00 C ATOM 703 O ALA A 71 -1.315 -7.814 7.885 1.00 0.00 O ATOM 704 CB ALA A 71 -2.209 -5.189 6.228 1.00 0.00 C ATOM 0 H ALA A 71 -4.580 -5.214 6.902 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.821 -7.202 5.892 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.156 -5.400 6.042 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.674 -4.828 5.311 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.295 -4.427 7.003 1.00 0.00 H new ATOM 706 N GLU A 72 -2.752 -6.580 9.093 1.00 0.00 N ATOM 707 CA GLU A 72 -2.240 -7.027 10.372 1.00 0.00 C ATOM 708 C GLU A 72 -2.707 -8.454 10.660 1.00 0.00 C ATOM 709 O GLU A 72 -1.962 -9.274 11.187 1.00 0.00 O ATOM 710 CB GLU A 72 -2.724 -6.083 11.476 1.00 0.00 C ATOM 711 CG GLU A 72 -1.983 -6.223 12.794 1.00 0.00 C ATOM 712 CD GLU A 72 -0.594 -5.618 12.758 1.00 0.00 C ATOM 713 OE1 GLU A 72 0.063 -5.681 11.704 1.00 0.00 O ATOM 714 OE2 GLU A 72 -0.153 -5.075 13.796 1.00 0.00 O ATOM 0 H GLU A 72 -3.522 -5.914 9.159 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.150 -7.018 10.343 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.626 -5.055 11.126 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.785 -6.261 11.650 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.562 -5.743 13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.907 -7.279 13.052 1.00 0.00 H new ATOM 716 N LYS A 73 -3.937 -8.753 10.279 1.00 0.00 N ATOM 717 CA LYS A 73 -4.509 -10.071 10.507 1.00 0.00 C ATOM 718 C LYS A 73 -3.948 -11.127 9.558 1.00 0.00 C ATOM 719 O LYS A 73 -3.633 -12.242 9.976 1.00 0.00 O ATOM 720 CB LYS A 73 -6.030 -10.012 10.355 1.00 0.00 C ATOM 721 CG LYS A 73 -6.746 -9.247 11.453 1.00 0.00 C ATOM 722 CD LYS A 73 -7.012 -10.126 12.662 1.00 0.00 C ATOM 723 CE LYS A 73 -7.939 -9.437 13.651 1.00 0.00 C ATOM 724 NZ LYS A 73 -9.235 -9.053 13.025 1.00 0.00 N ATOM 0 H LYS A 73 -4.562 -8.099 9.808 1.00 0.00 H new ATOM 0 HA LYS A 73 -4.239 -10.363 11.522 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -6.268 -9.553 9.396 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -6.419 -11.030 10.327 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -6.144 -8.389 11.751 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.689 -8.857 11.071 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.456 -11.068 12.339 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.069 -10.369 13.152 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -8.126 -10.100 14.495 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.450 -8.547 14.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -9.962 -8.956 13.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -9.125 -8.147 12.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -9.525 -9.788 12.348 1.00 0.00 H new ATOM 729 N LEU A 74 -3.807 -10.772 8.291 1.00 0.00 N ATOM 730 CA LEU A 74 -3.334 -11.717 7.285 1.00 0.00 C ATOM 731 C LEU A 74 -1.828 -11.682 7.048 1.00 0.00 C ATOM 732 O LEU A 74 -1.335 -12.351 6.135 1.00 0.00 O ATOM 733 CB LEU A 74 -4.079 -11.509 5.960 1.00 0.00 C ATOM 734 CG LEU A 74 -5.593 -11.733 5.990 1.00 0.00 C ATOM 735 CD1 LEU A 74 -6.203 -11.445 4.626 1.00 0.00 C ATOM 736 CD2 LEU A 74 -5.920 -13.150 6.436 1.00 0.00 C ATOM 0 H LEU A 74 -4.012 -9.839 7.933 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.552 -12.706 7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.891 -10.491 5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.649 -12.180 5.217 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.026 -11.041 6.713 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.280 -11.610 4.667 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.005 -10.409 4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.762 -12.109 3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -7.001 -13.287 6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.473 -13.862 5.742 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.520 -13.318 7.436 1.00 0.00 H new ATOM 738 N ALA A 75 -1.082 -10.933 7.853 1.00 0.00 N ATOM 739 CA ALA A 75 0.365 -10.863 7.654 1.00 0.00 C ATOM 740 C ALA A 75 1.135 -10.382 8.881 1.00 0.00 C ATOM 741 O ALA A 75 2.285 -10.782 9.077 1.00 0.00 O ATOM 742 CB ALA A 75 0.702 -9.997 6.446 1.00 0.00 C ATOM 0 H ALA A 75 -1.441 -10.379 8.630 1.00 0.00 H new ATOM 0 HA ALA A 75 0.689 -11.888 7.473 1.00 0.00 H new ATOM 0 HB1 ALA A 75 1.784 -9.959 6.316 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.244 -10.424 5.553 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.319 -8.989 6.603 1.00 0.00 H new ATOM 744 N ASP A 76 0.504 -9.538 9.695 1.00 0.00 N ATOM 745 CA ASP A 76 1.148 -8.970 10.887 1.00 0.00 C ATOM 746 C ASP A 76 2.283 -8.056 10.441 1.00 0.00 C ATOM 747 O ASP A 76 3.431 -8.482 10.321 1.00 0.00 O ATOM 748 CB ASP A 76 1.678 -10.054 11.842 1.00 0.00 C ATOM 749 CG ASP A 76 0.590 -10.801 12.588 1.00 0.00 C ATOM 750 OD1 ASP A 76 0.026 -10.242 13.550 1.00 0.00 O ATOM 751 OD2 ASP A 76 0.311 -11.968 12.233 1.00 0.00 O ATOM 0 H ASP A 76 -0.458 -9.229 9.553 1.00 0.00 H new ATOM 0 HA ASP A 76 0.400 -8.405 11.443 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.270 -10.769 11.271 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.349 -9.591 12.566 1.00 0.00 H new ATOM 753 N CYS A 77 1.955 -6.798 10.200 1.00 0.00 N ATOM 754 CA CYS A 77 2.926 -5.830 9.717 1.00 0.00 C ATOM 755 C CYS A 77 3.324 -4.845 10.813 1.00 0.00 C ATOM 756 O CYS A 77 3.167 -5.129 12.001 1.00 0.00 O ATOM 757 CB CYS A 77 2.343 -5.084 8.513 1.00 0.00 C ATOM 758 SG CYS A 77 1.527 -6.154 7.304 1.00 0.00 S ATOM 0 H CYS A 77 1.017 -6.421 10.332 1.00 0.00 H new ATOM 0 HA CYS A 77 3.827 -6.364 9.415 1.00 0.00 H new ATOM 0 HB2 CYS A 77 1.626 -4.345 8.870 1.00 0.00 H new ATOM 0 HB3 CYS A 77 3.144 -4.537 8.016 1.00 0.00 H new ATOM 0 HG CYS A 77 0.437 -6.640 7.820 1.00 0.00 H new ATOM 761 N ALA A 78 3.852 -3.695 10.411 1.00 0.00 N ATOM 762 CA ALA A 78 4.268 -2.668 11.356 1.00 0.00 C ATOM 763 C ALA A 78 3.377 -1.440 11.211 1.00 0.00 C ATOM 764 O ALA A 78 3.345 -0.810 10.153 1.00 0.00 O ATOM 765 CB ALA A 78 5.726 -2.294 11.119 1.00 0.00 C ATOM 0 H ALA A 78 4.002 -3.450 9.432 1.00 0.00 H new ATOM 0 HA ALA A 78 4.170 -3.058 12.369 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.025 -1.525 11.832 1.00 0.00 H new ATOM 0 HB2 ALA A 78 6.354 -3.175 11.251 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.844 -1.913 10.104 1.00 0.00 H new ATOM 767 N GLN A 79 2.655 -1.107 12.271 1.00 0.00 N ATOM 768 CA GLN A 79 1.757 0.040 12.255 1.00 0.00 C ATOM 769 C GLN A 79 2.532 1.350 12.388 1.00 0.00 C ATOM 770 O GLN A 79 2.511 1.998 13.436 1.00 0.00 O ATOM 771 CB GLN A 79 0.707 -0.078 13.360 1.00 0.00 C ATOM 772 CG GLN A 79 -0.115 -1.354 13.296 1.00 0.00 C ATOM 773 CD GLN A 79 -0.980 -1.549 14.522 1.00 0.00 C ATOM 774 OE1 GLN A 79 -1.516 -0.591 15.085 1.00 0.00 O ATOM 775 NE2 GLN A 79 -1.122 -2.793 14.950 1.00 0.00 N ATOM 0 H GLN A 79 2.673 -1.616 13.155 1.00 0.00 H new ATOM 0 HA GLN A 79 1.245 0.048 11.293 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.206 -0.027 14.328 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.035 0.778 13.302 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.748 -1.330 12.409 1.00 0.00 H new ATOM 0 HG3 GLN A 79 0.554 -2.208 13.188 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.662 -3.558 14.456 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -1.691 -2.987 15.774 1.00 0.00 H new ATOM 779 N LEU A 80 3.238 1.719 11.330 1.00 0.00 N ATOM 780 CA LEU A 80 4.009 2.952 11.315 1.00 0.00 C ATOM 781 C LEU A 80 3.079 4.150 11.174 1.00 0.00 C ATOM 782 O LEU A 80 3.235 5.164 11.854 1.00 0.00 O ATOM 783 CB LEU A 80 5.013 2.932 10.161 1.00 0.00 C ATOM 784 CG LEU A 80 6.041 1.798 10.182 1.00 0.00 C ATOM 785 CD1 LEU A 80 6.762 1.707 8.848 1.00 0.00 C ATOM 786 CD2 LEU A 80 7.037 1.999 11.315 1.00 0.00 C ATOM 0 H LEU A 80 3.293 1.179 10.467 1.00 0.00 H new ATOM 0 HA LEU A 80 4.554 3.036 12.256 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.458 2.875 9.225 1.00 0.00 H new ATOM 0 HB3 LEU A 80 5.549 3.881 10.156 1.00 0.00 H new ATOM 0 HG LEU A 80 5.513 0.860 10.352 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.489 0.895 8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.039 1.514 8.056 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.277 2.647 8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 80 7.759 1.183 11.313 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.559 2.946 11.177 1.00 0.00 H new ATOM 0 HD23 LEU A 80 6.507 2.012 12.267 1.00 0.00 H new ATOM 788 N LEU A 81 2.098 4.011 10.298 1.00 0.00 N ATOM 789 CA LEU A 81 1.132 5.069 10.053 1.00 0.00 C ATOM 790 C LEU A 81 -0.142 4.799 10.841 1.00 0.00 C ATOM 791 O LEU A 81 -0.417 3.656 11.205 1.00 0.00 O ATOM 792 CB LEU A 81 0.824 5.159 8.557 1.00 0.00 C ATOM 793 CG LEU A 81 2.035 5.332 7.638 1.00 0.00 C ATOM 794 CD1 LEU A 81 1.649 5.102 6.186 1.00 0.00 C ATOM 795 CD2 LEU A 81 2.654 6.710 7.818 1.00 0.00 C ATOM 0 H LEU A 81 1.949 3.170 9.741 1.00 0.00 H new ATOM 0 HA LEU A 81 1.552 6.020 10.381 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.292 4.255 8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.146 5.996 8.395 1.00 0.00 H new ATOM 0 HG LEU A 81 2.779 4.585 7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.526 5.230 5.552 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.261 4.090 6.069 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.883 5.820 5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.513 6.812 7.155 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.916 7.475 7.576 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.977 6.832 8.852 1.00 0.00 H new ATOM 797 N GLU A 82 -0.903 5.848 11.112 1.00 0.00 N ATOM 798 CA GLU A 82 -2.140 5.714 11.867 1.00 0.00 C ATOM 799 C GLU A 82 -3.327 6.247 11.081 1.00 0.00 C ATOM 800 O GLU A 82 -3.198 7.213 10.329 1.00 0.00 O ATOM 801 CB GLU A 82 -2.025 6.432 13.206 1.00 0.00 C ATOM 802 CG GLU A 82 -1.188 5.682 14.226 1.00 0.00 C ATOM 803 CD GLU A 82 -0.462 6.613 15.165 1.00 0.00 C ATOM 804 OE1 GLU A 82 -1.104 7.143 16.096 1.00 0.00 O ATOM 805 OE2 GLU A 82 0.754 6.816 14.975 1.00 0.00 O ATOM 0 H GLU A 82 -0.686 6.801 10.821 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.308 4.653 12.049 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.589 7.418 13.044 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.024 6.588 13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.831 5.017 14.802 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.463 5.054 13.707 1.00 0.00 H new ATOM 807 N VAL A 83 -4.480 5.618 11.282 1.00 0.00 N ATOM 808 CA VAL A 83 -5.712 5.998 10.602 1.00 0.00 C ATOM 809 C VAL A 83 -6.057 7.464 10.850 1.00 0.00 C ATOM 810 O VAL A 83 -6.148 8.255 9.910 1.00 0.00 O ATOM 811 CB VAL A 83 -6.894 5.111 11.052 1.00 0.00 C ATOM 812 CG1 VAL A 83 -8.174 5.504 10.328 1.00 0.00 C ATOM 813 CG2 VAL A 83 -6.574 3.640 10.822 1.00 0.00 C ATOM 0 H VAL A 83 -4.586 4.830 11.921 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.543 5.852 9.535 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.050 5.266 12.119 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.992 4.865 10.662 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.413 6.544 10.549 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.036 5.384 9.253 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.417 3.029 11.145 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.387 3.470 9.762 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.688 3.366 11.395 1.00 0.00 H new ATOM 815 N ASP A 84 -6.232 7.819 12.120 1.00 0.00 N ATOM 816 CA ASP A 84 -6.577 9.189 12.498 1.00 0.00 C ATOM 817 C ASP A 84 -5.553 10.184 11.975 1.00 0.00 C ATOM 818 O ASP A 84 -5.908 11.183 11.356 1.00 0.00 O ATOM 819 CB ASP A 84 -6.688 9.332 14.019 1.00 0.00 C ATOM 820 CG ASP A 84 -8.004 8.830 14.577 1.00 0.00 C ATOM 821 OD1 ASP A 84 -9.037 9.505 14.389 1.00 0.00 O ATOM 822 OD2 ASP A 84 -8.008 7.762 15.223 1.00 0.00 O ATOM 0 H ASP A 84 -6.141 7.177 12.907 1.00 0.00 H new ATOM 0 HA ASP A 84 -7.545 9.408 12.046 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.871 8.785 14.488 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -6.565 10.381 14.288 1.00 0.00 H new ATOM 824 N ASP A 85 -4.282 9.887 12.216 1.00 0.00 N ATOM 825 CA ASP A 85 -3.190 10.757 11.788 1.00 0.00 C ATOM 826 C ASP A 85 -3.222 11.010 10.284 1.00 0.00 C ATOM 827 O ASP A 85 -3.197 12.160 9.838 1.00 0.00 O ATOM 828 CB ASP A 85 -1.841 10.165 12.200 1.00 0.00 C ATOM 829 CG ASP A 85 -0.701 11.151 12.050 1.00 0.00 C ATOM 830 OD1 ASP A 85 -0.741 12.215 12.706 1.00 0.00 O ATOM 831 OD2 ASP A 85 0.240 10.862 11.285 1.00 0.00 O ATOM 0 H ASP A 85 -3.980 9.046 12.708 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.323 11.717 12.286 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -1.896 9.834 13.237 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -1.635 9.283 11.594 1.00 0.00 H new ATOM 833 N MET A 86 -3.311 9.934 9.509 1.00 0.00 N ATOM 834 CA MET A 86 -3.345 10.038 8.054 1.00 0.00 C ATOM 835 C MET A 86 -4.584 10.780 7.564 1.00 0.00 C ATOM 836 O MET A 86 -4.513 11.545 6.608 1.00 0.00 O ATOM 837 CB MET A 86 -3.239 8.665 7.391 1.00 0.00 C ATOM 838 CG MET A 86 -1.865 8.026 7.507 1.00 0.00 C ATOM 839 SD MET A 86 -1.609 6.702 6.310 1.00 0.00 S ATOM 840 CE MET A 86 -1.602 7.631 4.777 1.00 0.00 C ATOM 0 H MET A 86 -3.361 8.979 9.864 1.00 0.00 H new ATOM 0 HA MET A 86 -2.473 10.623 7.761 1.00 0.00 H new ATOM 0 HB2 MET A 86 -3.977 7.999 7.839 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.495 8.762 6.336 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.101 8.790 7.366 1.00 0.00 H new ATOM 0 HG3 MET A 86 -1.737 7.629 8.514 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.479 7.365 4.187 1.00 0.00 H new ATOM 0 HE2 MET A 86 -1.623 8.698 4.998 1.00 0.00 H new ATOM 0 HE3 MET A 86 -0.700 7.395 4.213 1.00 0.00 H new ATOM 842 N VAL A 87 -5.714 10.559 8.223 1.00 0.00 N ATOM 843 CA VAL A 87 -6.957 11.227 7.843 1.00 0.00 C ATOM 844 C VAL A 87 -6.876 12.725 8.136 1.00 0.00 C ATOM 845 O VAL A 87 -7.364 13.550 7.359 1.00 0.00 O ATOM 846 CB VAL A 87 -8.184 10.606 8.551 1.00 0.00 C ATOM 847 CG1 VAL A 87 -9.429 11.462 8.362 1.00 0.00 C ATOM 848 CG2 VAL A 87 -8.436 9.201 8.028 1.00 0.00 C ATOM 0 H VAL A 87 -5.798 9.927 9.019 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.087 11.084 6.770 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.965 10.561 9.618 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -10.272 10.996 8.872 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.255 12.454 8.779 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -9.652 11.550 7.299 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.302 8.774 8.534 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.625 9.241 6.955 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.561 8.579 8.219 1.00 0.00 H new ATOM 850 N ARG A 88 -6.246 13.072 9.252 1.00 0.00 N ATOM 851 CA ARG A 88 -6.107 14.468 9.648 1.00 0.00 C ATOM 852 C ARG A 88 -5.108 15.210 8.764 1.00 0.00 C ATOM 853 O ARG A 88 -5.361 16.341 8.346 1.00 0.00 O ATOM 854 CB ARG A 88 -5.704 14.583 11.121 1.00 0.00 C ATOM 855 CG ARG A 88 -6.762 14.092 12.097 1.00 0.00 C ATOM 856 CD ARG A 88 -6.266 14.138 13.532 1.00 0.00 C ATOM 857 NE ARG A 88 -6.121 15.509 14.020 1.00 0.00 N ATOM 858 CZ ARG A 88 -5.659 15.830 15.225 1.00 0.00 C ATOM 859 NH1 ARG A 88 -5.301 14.879 16.078 1.00 0.00 N ATOM 860 NH2 ARG A 88 -5.561 17.106 15.577 1.00 0.00 N ATOM 0 H ARG A 88 -5.823 12.406 9.899 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.082 14.938 9.516 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.787 14.015 11.281 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.476 15.625 11.343 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -7.658 14.705 12.002 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -7.046 13.071 11.843 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -6.962 13.597 14.173 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -5.306 13.626 13.600 1.00 0.00 H new ATOM 0 HE ARG A 88 -6.392 16.269 13.395 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -5.380 13.898 15.810 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -4.947 15.129 17.001 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -5.840 17.838 14.924 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -5.207 17.354 16.501 1.00 0.00 H new ATOM 867 N LEU A 89 -3.978 14.574 8.478 1.00 0.00 N ATOM 868 CA LEU A 89 -2.943 15.192 7.654 1.00 0.00 C ATOM 869 C LEU A 89 -3.278 15.125 6.168 1.00 0.00 C ATOM 870 O LEU A 89 -2.936 16.038 5.408 1.00 0.00 O ATOM 871 CB LEU A 89 -1.583 14.536 7.907 1.00 0.00 C ATOM 872 CG LEU A 89 -0.988 14.717 9.303 1.00 0.00 C ATOM 873 CD1 LEU A 89 0.319 13.952 9.421 1.00 0.00 C ATOM 874 CD2 LEU A 89 -0.776 16.192 9.612 1.00 0.00 C ATOM 0 H LEU A 89 -3.754 13.633 8.803 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.896 16.242 7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.678 13.468 7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.873 14.931 7.180 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.692 14.317 10.033 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.732 14.090 10.420 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.137 12.892 9.246 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.027 14.325 8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.352 16.297 10.611 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.093 16.622 8.880 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.732 16.714 9.567 1.00 0.00 H new ATOM 876 N ALA A 90 -3.929 14.030 5.766 1.00 0.00 N ATOM 877 CA ALA A 90 -4.322 13.788 4.374 1.00 0.00 C ATOM 878 C ALA A 90 -3.122 13.421 3.500 1.00 0.00 C ATOM 879 O ALA A 90 -3.130 12.397 2.814 1.00 0.00 O ATOM 880 CB ALA A 90 -5.124 14.940 3.781 1.00 0.00 C ATOM 0 H ALA A 90 -4.201 13.280 6.402 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.989 12.926 4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.388 14.707 2.749 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.033 15.088 4.364 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.525 15.851 3.805 1.00 0.00 H new ATOM 882 N VAL A 91 -2.096 14.253 3.528 1.00 0.00 N ATOM 883 CA VAL A 91 -0.894 14.011 2.747 1.00 0.00 C ATOM 884 C VAL A 91 0.212 13.449 3.638 1.00 0.00 C ATOM 885 O VAL A 91 0.716 14.139 4.528 1.00 0.00 O ATOM 886 CB VAL A 91 -0.396 15.305 2.070 1.00 0.00 C ATOM 887 CG1 VAL A 91 0.766 15.011 1.134 1.00 0.00 C ATOM 888 CG2 VAL A 91 -1.530 15.989 1.320 1.00 0.00 C ATOM 0 H VAL A 91 -2.071 15.107 4.086 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.144 13.287 1.972 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.043 15.982 2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.101 15.938 0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.587 14.572 1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.444 14.312 0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.158 16.899 0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.917 15.317 0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.328 16.241 2.018 1.00 0.00 H new ATOM 890 N PRO A 92 0.583 12.178 3.426 1.00 0.00 N ATOM 891 CA PRO A 92 1.634 11.519 4.203 1.00 0.00 C ATOM 892 C PRO A 92 3.022 11.836 3.657 1.00 0.00 C ATOM 893 O PRO A 92 3.162 12.482 2.616 1.00 0.00 O ATOM 894 CB PRO A 92 1.324 10.037 3.999 1.00 0.00 C ATOM 895 CG PRO A 92 0.723 9.969 2.636 1.00 0.00 C ATOM 896 CD PRO A 92 0.004 11.276 2.414 1.00 0.00 C ATOM 0 HA PRO A 92 1.645 11.837 5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.226 9.429 4.066 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.633 9.667 4.757 1.00 0.00 H new ATOM 0 HG2 PRO A 92 1.494 9.818 1.880 1.00 0.00 H new ATOM 0 HG3 PRO A 92 0.032 9.129 2.559 1.00 0.00 H new ATOM 0 HD2 PRO A 92 0.165 11.653 1.404 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.072 11.167 2.546 1.00 0.00 H new ATOM 897 N ASP A 93 4.046 11.371 4.359 1.00 0.00 N ATOM 898 CA ASP A 93 5.423 11.603 3.939 1.00 0.00 C ATOM 899 C ASP A 93 5.868 10.546 2.936 1.00 0.00 C ATOM 900 O ASP A 93 5.422 9.396 2.990 1.00 0.00 O ATOM 901 CB ASP A 93 6.368 11.634 5.140 1.00 0.00 C ATOM 902 CG ASP A 93 7.796 11.954 4.745 1.00 0.00 C ATOM 903 OD1 ASP A 93 8.538 11.022 4.380 1.00 0.00 O ATOM 904 OD2 ASP A 93 8.180 13.140 4.784 1.00 0.00 O ATOM 0 H ASP A 93 3.951 10.832 5.220 1.00 0.00 H new ATOM 0 HA ASP A 93 5.463 12.578 3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.017 12.377 5.856 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.341 10.668 5.645 1.00 0.00 H new ATOM 906 N SER A 94 6.761 10.941 2.039 1.00 0.00 N ATOM 907 CA SER A 94 7.261 10.061 0.993 1.00 0.00 C ATOM 908 C SER A 94 8.034 8.847 1.524 1.00 0.00 C ATOM 909 O SER A 94 7.843 7.730 1.035 1.00 0.00 O ATOM 910 CB SER A 94 8.106 10.861 0.001 1.00 0.00 C ATOM 911 OG SER A 94 7.427 12.045 -0.398 1.00 0.00 O ATOM 0 H SER A 94 7.159 11.880 2.016 1.00 0.00 H new ATOM 0 HA SER A 94 6.389 9.650 0.484 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.062 11.120 0.456 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.325 10.249 -0.874 1.00 0.00 H new ATOM 0 HG SER A 94 6.460 11.911 -0.316 1.00 0.00 H new ATOM 914 N LYS A 95 8.877 9.040 2.534 1.00 0.00 N ATOM 915 CA LYS A 95 9.658 7.927 3.064 1.00 0.00 C ATOM 916 C LYS A 95 8.904 7.128 4.121 1.00 0.00 C ATOM 917 O LYS A 95 9.204 5.954 4.352 1.00 0.00 O ATOM 918 CB LYS A 95 11.068 8.324 3.512 1.00 0.00 C ATOM 919 CG LYS A 95 11.151 9.289 4.680 1.00 0.00 C ATOM 920 CD LYS A 95 12.606 9.579 5.011 1.00 0.00 C ATOM 921 CE LYS A 95 12.753 10.717 6.002 1.00 0.00 C ATOM 922 NZ LYS A 95 14.169 11.149 6.127 1.00 0.00 N ATOM 0 H LYS A 95 9.035 9.937 2.994 1.00 0.00 H new ATOM 0 HA LYS A 95 9.806 7.253 2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 95 11.612 7.417 3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 95 11.585 8.769 2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.633 10.216 4.434 1.00 0.00 H new ATOM 0 HG3 LYS A 95 10.649 8.865 5.550 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.069 8.681 5.420 1.00 0.00 H new ATOM 0 HD3 LYS A 95 13.143 9.826 4.095 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.141 11.560 5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.380 10.403 6.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.205 12.109 6.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.678 10.494 6.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.617 11.146 5.188 1.00 0.00 H new ATOM 927 N CYS A 96 7.921 7.754 4.753 1.00 0.00 N ATOM 928 CA CYS A 96 7.119 7.064 5.754 1.00 0.00 C ATOM 929 C CYS A 96 6.349 5.922 5.093 1.00 0.00 C ATOM 930 O CYS A 96 6.252 4.820 5.636 1.00 0.00 O ATOM 931 CB CYS A 96 6.164 8.032 6.453 1.00 0.00 C ATOM 932 SG CYS A 96 6.988 9.280 7.469 1.00 0.00 S ATOM 0 H CYS A 96 7.661 8.727 4.593 1.00 0.00 H new ATOM 0 HA CYS A 96 7.782 6.652 6.514 1.00 0.00 H new ATOM 0 HB2 CYS A 96 5.558 8.535 5.699 1.00 0.00 H new ATOM 0 HB3 CYS A 96 5.481 7.461 7.082 1.00 0.00 H new ATOM 0 HG CYS A 96 6.096 10.052 8.016 1.00 0.00 H new ATOM 935 N VAL A 97 5.824 6.189 3.904 1.00 0.00 N ATOM 936 CA VAL A 97 5.092 5.181 3.158 1.00 0.00 C ATOM 937 C VAL A 97 6.083 4.200 2.534 1.00 0.00 C ATOM 938 O VAL A 97 5.831 2.996 2.484 1.00 0.00 O ATOM 939 CB VAL A 97 4.207 5.807 2.056 1.00 0.00 C ATOM 940 CG1 VAL A 97 3.365 4.744 1.366 1.00 0.00 C ATOM 941 CG2 VAL A 97 3.314 6.892 2.642 1.00 0.00 C ATOM 0 H VAL A 97 5.893 7.094 3.439 1.00 0.00 H new ATOM 0 HA VAL A 97 4.431 4.660 3.850 1.00 0.00 H new ATOM 0 HB VAL A 97 4.863 6.259 1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.751 5.210 0.595 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.019 4.001 0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.720 4.258 2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.698 7.322 1.852 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.671 6.459 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.933 7.672 3.085 1.00 0.00 H new ATOM 943 N TYR A 98 7.220 4.733 2.084 1.00 0.00 N ATOM 944 CA TYR A 98 8.272 3.924 1.469 1.00 0.00 C ATOM 945 C TYR A 98 8.701 2.791 2.398 1.00 0.00 C ATOM 946 O TYR A 98 8.801 1.636 1.980 1.00 0.00 O ATOM 947 CB TYR A 98 9.477 4.805 1.101 1.00 0.00 C ATOM 948 CG TYR A 98 10.738 4.037 0.759 1.00 0.00 C ATOM 949 CD1 TYR A 98 10.919 3.484 -0.502 1.00 0.00 C ATOM 950 CD2 TYR A 98 11.749 3.865 1.700 1.00 0.00 C ATOM 951 CE1 TYR A 98 12.069 2.780 -0.814 1.00 0.00 C ATOM 952 CE2 TYR A 98 12.900 3.162 1.394 1.00 0.00 C ATOM 953 CZ TYR A 98 13.057 2.622 0.137 1.00 0.00 C ATOM 954 OH TYR A 98 14.200 1.919 -0.168 1.00 0.00 O ATOM 0 H TYR A 98 7.436 5.729 2.135 1.00 0.00 H new ATOM 0 HA TYR A 98 7.873 3.480 0.557 1.00 0.00 H new ATOM 0 HB2 TYR A 98 9.207 5.431 0.251 1.00 0.00 H new ATOM 0 HB3 TYR A 98 9.690 5.474 1.935 1.00 0.00 H new ATOM 0 HD1 TYR A 98 10.150 3.605 -1.251 1.00 0.00 H new ATOM 0 HD2 TYR A 98 11.633 4.288 2.687 1.00 0.00 H new ATOM 0 HE1 TYR A 98 12.193 2.355 -1.799 1.00 0.00 H new ATOM 0 HE2 TYR A 98 13.673 3.037 2.138 1.00 0.00 H new ATOM 0 HH TYR A 98 14.772 2.462 -0.750 1.00 0.00 H new ATOM 957 N THR A 99 8.946 3.128 3.658 1.00 0.00 N ATOM 958 CA THR A 99 9.355 2.144 4.647 1.00 0.00 C ATOM 959 C THR A 99 8.273 1.085 4.820 1.00 0.00 C ATOM 960 O THR A 99 8.553 -0.111 4.773 1.00 0.00 O ATOM 961 CB THR A 99 9.654 2.809 6.003 1.00 0.00 C ATOM 962 OG1 THR A 99 10.460 3.975 5.787 1.00 0.00 O ATOM 963 CG2 THR A 99 10.399 1.849 6.921 1.00 0.00 C ATOM 0 H THR A 99 8.868 4.079 4.018 1.00 0.00 H new ATOM 0 HA THR A 99 10.268 1.670 4.287 1.00 0.00 H new ATOM 0 HB THR A 99 8.710 3.083 6.475 1.00 0.00 H new ATOM 0 HG1 THR A 99 9.905 4.692 5.414 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.600 2.339 7.874 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.790 0.961 7.091 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.341 1.558 6.456 1.00 0.00 H new ATOM 966 N TYR A 100 7.029 1.537 4.977 1.00 0.00 N ATOM 967 CA TYR A 100 5.894 0.634 5.153 1.00 0.00 C ATOM 968 C TYR A 100 5.800 -0.362 3.998 1.00 0.00 C ATOM 969 O TYR A 100 5.539 -1.548 4.204 1.00 0.00 O ATOM 970 CB TYR A 100 4.595 1.438 5.270 1.00 0.00 C ATOM 971 CG TYR A 100 3.372 0.608 5.597 1.00 0.00 C ATOM 972 CD1 TYR A 100 3.186 0.080 6.869 1.00 0.00 C ATOM 973 CD2 TYR A 100 2.405 0.353 4.633 1.00 0.00 C ATOM 974 CE1 TYR A 100 2.072 -0.678 7.170 1.00 0.00 C ATOM 975 CE2 TYR A 100 1.288 -0.404 4.928 1.00 0.00 C ATOM 976 CZ TYR A 100 1.127 -0.917 6.197 1.00 0.00 C ATOM 977 OH TYR A 100 0.016 -1.670 6.494 1.00 0.00 O ATOM 0 H TYR A 100 6.782 2.527 4.986 1.00 0.00 H new ATOM 0 HA TYR A 100 6.046 0.069 6.073 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.721 2.197 6.042 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.422 1.964 4.331 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.925 0.266 7.634 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.528 0.753 3.637 1.00 0.00 H new ATOM 0 HE1 TYR A 100 1.942 -1.081 8.163 1.00 0.00 H new ATOM 0 HE2 TYR A 100 0.544 -0.593 4.168 1.00 0.00 H new ATOM 0 HH TYR A 100 -0.546 -1.186 7.135 1.00 0.00 H new ATOM 980 N ILE A 101 6.029 0.128 2.785 1.00 0.00 N ATOM 981 CA ILE A 101 5.974 -0.714 1.595 1.00 0.00 C ATOM 982 C ILE A 101 7.089 -1.758 1.610 1.00 0.00 C ATOM 983 O ILE A 101 6.868 -2.918 1.254 1.00 0.00 O ATOM 984 CB ILE A 101 6.039 0.114 0.289 1.00 0.00 C ATOM 985 CG1 ILE A 101 4.868 1.103 0.216 1.00 0.00 C ATOM 986 CG2 ILE A 101 6.044 -0.793 -0.936 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.499 0.452 0.273 1.00 0.00 C ATOM 0 H ILE A 101 6.255 1.105 2.599 1.00 0.00 H new ATOM 0 HA ILE A 101 5.011 -1.224 1.617 1.00 0.00 H new ATOM 0 HB ILE A 101 6.971 0.679 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.955 1.813 1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.948 1.675 -0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.090 -0.184 -1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.912 -1.452 -0.898 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.134 -1.392 -0.949 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.728 1.220 0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.388 -0.236 -0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.396 -0.097 1.209 1.00 0.00 H new ATOM 989 N GLN A 102 8.280 -1.356 2.049 1.00 0.00 N ATOM 990 CA GLN A 102 9.416 -2.270 2.104 1.00 0.00 C ATOM 991 C GLN A 102 9.171 -3.386 3.115 1.00 0.00 C ATOM 992 O GLN A 102 9.410 -4.561 2.821 1.00 0.00 O ATOM 993 CB GLN A 102 10.714 -1.527 2.428 1.00 0.00 C ATOM 994 CG GLN A 102 11.958 -2.182 1.839 1.00 0.00 C ATOM 995 CD GLN A 102 12.776 -2.950 2.863 1.00 0.00 C ATOM 996 OE1 GLN A 102 13.686 -2.401 3.477 1.00 0.00 O ATOM 997 NE2 GLN A 102 12.465 -4.227 3.045 1.00 0.00 N ATOM 0 H GLN A 102 8.482 -0.409 2.370 1.00 0.00 H new ATOM 0 HA GLN A 102 9.523 -2.719 1.117 1.00 0.00 H new ATOM 0 HB2 GLN A 102 10.641 -0.506 2.055 1.00 0.00 H new ATOM 0 HB3 GLN A 102 10.825 -1.463 3.510 1.00 0.00 H new ATOM 0 HG2 GLN A 102 11.659 -2.861 1.040 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.585 -1.414 1.386 1.00 0.00 H new ATOM 0 HE21 GLN A 102 11.701 -4.646 2.515 1.00 0.00 H new ATOM 0 HE22 GLN A 102 12.990 -4.789 3.715 1.00 0.00 H new ATOM 1001 N GLU A 103 8.680 -3.015 4.294 1.00 0.00 N ATOM 1002 CA GLU A 103 8.389 -3.989 5.342 1.00 0.00 C ATOM 1003 C GLU A 103 7.306 -4.959 4.869 1.00 0.00 C ATOM 1004 O GLU A 103 7.362 -6.164 5.138 1.00 0.00 O ATOM 1005 CB GLU A 103 7.939 -3.288 6.629 1.00 0.00 C ATOM 1006 CG GLU A 103 8.780 -2.080 7.024 1.00 0.00 C ATOM 1007 CD GLU A 103 10.230 -2.417 7.319 1.00 0.00 C ATOM 1008 OE1 GLU A 103 10.488 -3.082 8.345 1.00 0.00 O ATOM 1009 OE2 GLU A 103 11.115 -2.008 6.541 1.00 0.00 O ATOM 0 H GLU A 103 8.475 -2.048 4.548 1.00 0.00 H new ATOM 0 HA GLU A 103 9.301 -4.546 5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.903 -2.969 6.510 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.958 -4.010 7.446 1.00 0.00 H new ATOM 0 HG2 GLU A 103 8.743 -1.344 6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 103 8.338 -1.613 7.904 1.00 0.00 H new ATOM 1011 N LEU A 104 6.326 -4.428 4.149 1.00 0.00 N ATOM 1012 CA LEU A 104 5.240 -5.239 3.621 1.00 0.00 C ATOM 1013 C LEU A 104 5.762 -6.174 2.535 1.00 0.00 C ATOM 1014 O LEU A 104 5.393 -7.346 2.481 1.00 0.00 O ATOM 1015 CB LEU A 104 4.130 -4.347 3.063 1.00 0.00 C ATOM 1016 CG LEU A 104 2.908 -5.066 2.487 1.00 0.00 C ATOM 1017 CD1 LEU A 104 2.145 -5.798 3.581 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.002 -4.084 1.763 1.00 0.00 C ATOM 0 H LEU A 104 6.262 -3.437 3.918 1.00 0.00 H new ATOM 0 HA LEU A 104 4.827 -5.839 4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.793 -3.683 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.557 -3.718 2.282 1.00 0.00 H new ATOM 0 HG LEU A 104 3.256 -5.806 1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.281 -6.301 3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.797 -6.535 4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.809 -5.082 4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.139 -4.614 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.664 -3.318 2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.552 -3.615 0.947 1.00 0.00 H new ATOM 1020 N TYR A 105 6.637 -5.642 1.684 1.00 0.00 N ATOM 1021 CA TYR A 105 7.236 -6.415 0.603 1.00 0.00 C ATOM 1022 C TYR A 105 7.960 -7.635 1.161 1.00 0.00 C ATOM 1023 O TYR A 105 7.806 -8.744 0.648 1.00 0.00 O ATOM 1024 CB TYR A 105 8.200 -5.543 -0.208 1.00 0.00 C ATOM 1025 CG TYR A 105 8.928 -6.277 -1.314 1.00 0.00 C ATOM 1026 CD1 TYR A 105 8.244 -6.756 -2.423 1.00 0.00 C ATOM 1027 CD2 TYR A 105 10.299 -6.487 -1.246 1.00 0.00 C ATOM 1028 CE1 TYR A 105 8.903 -7.427 -3.433 1.00 0.00 C ATOM 1029 CE2 TYR A 105 10.966 -7.155 -2.252 1.00 0.00 C ATOM 1030 CZ TYR A 105 10.263 -7.623 -3.342 1.00 0.00 C ATOM 1031 OH TYR A 105 10.924 -8.292 -4.347 1.00 0.00 O ATOM 0 H TYR A 105 6.947 -4.671 1.725 1.00 0.00 H new ATOM 0 HA TYR A 105 6.441 -6.758 -0.060 1.00 0.00 H new ATOM 0 HB2 TYR A 105 7.642 -4.715 -0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 105 8.936 -5.110 0.469 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.178 -6.601 -2.497 1.00 0.00 H new ATOM 0 HD2 TYR A 105 10.851 -6.122 -0.393 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.356 -7.796 -4.288 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.033 -7.311 -2.186 1.00 0.00 H new ATOM 0 HH TYR A 105 11.879 -8.345 -4.132 1.00 0.00 H new ATOM 1034 N ARG A 106 8.730 -7.422 2.225 1.00 0.00 N ATOM 1035 CA ARG A 106 9.467 -8.499 2.877 1.00 0.00 C ATOM 1036 C ARG A 106 8.517 -9.617 3.298 1.00 0.00 C ATOM 1037 O ARG A 106 8.780 -10.801 3.067 1.00 0.00 O ATOM 1038 CB ARG A 106 10.208 -7.955 4.104 1.00 0.00 C ATOM 1039 CG ARG A 106 10.635 -9.021 5.102 1.00 0.00 C ATOM 1040 CD ARG A 106 11.389 -8.416 6.271 1.00 0.00 C ATOM 1041 NE ARG A 106 10.537 -7.585 7.118 1.00 0.00 N ATOM 1042 CZ ARG A 106 10.750 -6.290 7.349 1.00 0.00 C ATOM 1043 NH1 ARG A 106 11.769 -5.658 6.765 1.00 0.00 N ATOM 1044 NH2 ARG A 106 9.946 -5.623 8.166 1.00 0.00 N ATOM 0 H ARG A 106 8.860 -6.507 2.656 1.00 0.00 H new ATOM 0 HA ARG A 106 10.191 -8.904 2.170 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.092 -7.413 3.769 1.00 0.00 H new ATOM 0 HB3 ARG A 106 9.566 -7.235 4.612 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.756 -9.550 5.469 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.265 -9.757 4.603 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.823 -9.215 6.871 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.216 -7.815 5.893 1.00 0.00 H new ATOM 0 HE ARG A 106 9.729 -8.023 7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.392 -6.166 6.137 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.926 -4.667 6.947 1.00 0.00 H new ATOM 0 HH21 ARG A 106 9.166 -6.101 8.617 1.00 0.00 H new ATOM 0 HH22 ARG A 106 10.108 -4.632 8.344 1.00 0.00 H new ATOM 1051 N SER A 107 7.403 -9.224 3.902 1.00 0.00 N ATOM 1052 CA SER A 107 6.401 -10.172 4.360 1.00 0.00 C ATOM 1053 C SER A 107 5.832 -10.972 3.191 1.00 0.00 C ATOM 1054 O SER A 107 5.618 -12.178 3.298 1.00 0.00 O ATOM 1055 CB SER A 107 5.288 -9.436 5.108 1.00 0.00 C ATOM 1056 OG SER A 107 5.826 -8.636 6.151 1.00 0.00 O ATOM 0 H SER A 107 7.172 -8.248 4.086 1.00 0.00 H new ATOM 0 HA SER A 107 6.876 -10.876 5.044 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.730 -8.809 4.413 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.584 -10.157 5.523 1.00 0.00 H new ATOM 0 HG SER A 107 6.246 -7.838 5.768 1.00 0.00 H new ATOM 1059 N LEU A 108 5.614 -10.298 2.067 1.00 0.00 N ATOM 1060 CA LEU A 108 5.079 -10.945 0.874 1.00 0.00 C ATOM 1061 C LEU A 108 6.091 -11.926 0.281 1.00 0.00 C ATOM 1062 O LEU A 108 5.720 -12.981 -0.242 1.00 0.00 O ATOM 1063 CB LEU A 108 4.678 -9.895 -0.167 1.00 0.00 C ATOM 1064 CG LEU A 108 3.687 -8.821 0.297 1.00 0.00 C ATOM 1065 CD1 LEU A 108 3.507 -7.763 -0.776 1.00 0.00 C ATOM 1066 CD2 LEU A 108 2.350 -9.443 0.669 1.00 0.00 C ATOM 0 H LEU A 108 5.800 -9.301 1.957 1.00 0.00 H new ATOM 0 HA LEU A 108 4.192 -11.509 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 108 5.583 -9.397 -0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.246 -10.411 -1.024 1.00 0.00 H new ATOM 0 HG LEU A 108 4.096 -8.342 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.800 -7.009 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.467 -7.291 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.124 -8.228 -1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.663 -8.662 0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.933 -9.954 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.494 -10.160 1.478 1.00 0.00 H new ATOM 1068 N VAL A 109 7.372 -11.577 0.374 1.00 0.00 N ATOM 1069 CA VAL A 109 8.439 -12.427 -0.141 1.00 0.00 C ATOM 1070 C VAL A 109 8.588 -13.675 0.719 1.00 0.00 C ATOM 1071 O VAL A 109 8.627 -14.792 0.202 1.00 0.00 O ATOM 1072 CB VAL A 109 9.790 -11.681 -0.207 1.00 0.00 C ATOM 1073 CG1 VAL A 109 10.916 -12.620 -0.625 1.00 0.00 C ATOM 1074 CG2 VAL A 109 9.701 -10.503 -1.163 1.00 0.00 C ATOM 0 H VAL A 109 7.695 -10.710 0.802 1.00 0.00 H new ATOM 0 HA VAL A 109 8.160 -12.713 -1.155 1.00 0.00 H new ATOM 0 HB VAL A 109 10.016 -11.306 0.791 1.00 0.00 H new ATOM 0 HG11 VAL A 109 11.855 -12.068 -0.663 1.00 0.00 H new ATOM 0 HG12 VAL A 109 11.001 -13.431 0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 109 10.698 -13.034 -1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 109 10.661 -9.989 -1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 109 9.446 -10.862 -2.160 1.00 0.00 H new ATOM 0 HG23 VAL A 109 8.932 -9.812 -0.818 1.00 0.00 H new ATOM 1076 N GLN A 110 8.639 -13.479 2.034 1.00 0.00 N ATOM 1077 CA GLN A 110 8.789 -14.590 2.969 1.00 0.00 C ATOM 1078 C GLN A 110 7.557 -15.497 2.997 1.00 0.00 C ATOM 1079 O GLN A 110 7.630 -16.647 3.422 1.00 0.00 O ATOM 1080 CB GLN A 110 9.170 -14.095 4.364 1.00 0.00 C ATOM 1081 CG GLN A 110 10.601 -13.583 4.438 1.00 0.00 C ATOM 1082 CD GLN A 110 10.966 -12.981 5.782 1.00 0.00 C ATOM 1083 OE1 GLN A 110 10.410 -13.348 6.818 1.00 0.00 O ATOM 1084 NE2 GLN A 110 11.914 -12.056 5.772 1.00 0.00 N ATOM 0 H GLN A 110 8.579 -12.562 2.476 1.00 0.00 H new ATOM 0 HA GLN A 110 9.612 -15.205 2.606 1.00 0.00 H new ATOM 0 HB2 GLN A 110 8.488 -13.298 4.660 1.00 0.00 H new ATOM 0 HB3 GLN A 110 9.042 -14.907 5.080 1.00 0.00 H new ATOM 0 HG2 GLN A 110 11.283 -14.405 4.221 1.00 0.00 H new ATOM 0 HG3 GLN A 110 10.749 -12.832 3.662 1.00 0.00 H new ATOM 0 HE21 GLN A 110 12.349 -11.781 4.891 1.00 0.00 H new ATOM 0 HE22 GLN A 110 12.209 -11.619 6.645 1.00 0.00 H new ATOM 1088 N LYS A 111 6.424 -14.974 2.541 1.00 0.00 N ATOM 1089 CA LYS A 111 5.194 -15.763 2.487 1.00 0.00 C ATOM 1090 C LYS A 111 5.120 -16.536 1.174 1.00 0.00 C ATOM 1091 O LYS A 111 4.297 -17.436 1.007 1.00 0.00 O ATOM 1092 CB LYS A 111 3.952 -14.883 2.656 1.00 0.00 C ATOM 1093 CG LYS A 111 3.568 -14.616 4.104 1.00 0.00 C ATOM 1094 CD LYS A 111 2.146 -14.083 4.215 1.00 0.00 C ATOM 1095 CE LYS A 111 1.751 -13.860 5.667 1.00 0.00 C ATOM 1096 NZ LYS A 111 0.438 -14.481 5.985 1.00 0.00 N ATOM 0 H LYS A 111 6.329 -14.015 2.206 1.00 0.00 H new ATOM 0 HA LYS A 111 5.215 -16.469 3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.125 -13.930 2.156 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.112 -15.359 2.151 1.00 0.00 H new ATOM 0 HG2 LYS A 111 3.659 -15.536 4.681 1.00 0.00 H new ATOM 0 HG3 LYS A 111 4.262 -13.897 4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.063 -13.146 3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.454 -14.787 3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.518 -14.277 6.320 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.706 -12.790 5.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.463 -14.872 6.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.310 -13.762 5.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.242 -15.245 5.307 1.00 0.00 H new ATOM 1101 N GLY A 112 5.993 -16.174 0.240 1.00 0.00 N ATOM 1102 CA GLY A 112 6.030 -16.835 -1.050 1.00 0.00 C ATOM 1103 C GLY A 112 5.003 -16.294 -2.023 1.00 0.00 C ATOM 1104 O GLY A 112 4.731 -16.912 -3.051 1.00 0.00 O ATOM 0 H GLY A 112 6.680 -15.429 0.356 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.025 -16.723 -1.481 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.862 -17.903 -0.910 1.00 0.00 H new ATOM 1106 N LEU A 113 4.444 -15.132 -1.713 1.00 0.00 N ATOM 1107 CA LEU A 113 3.436 -14.519 -2.572 1.00 0.00 C ATOM 1108 C LEU A 113 4.078 -13.894 -3.804 1.00 0.00 C ATOM 1109 O LEU A 113 3.521 -13.936 -4.898 1.00 0.00 O ATOM 1110 CB LEU A 113 2.618 -13.483 -1.801 1.00 0.00 C ATOM 1111 CG LEU A 113 1.788 -14.020 -0.631 1.00 0.00 C ATOM 1112 CD1 LEU A 113 1.077 -12.886 0.090 1.00 0.00 C ATOM 1113 CD2 LEU A 113 0.787 -15.062 -1.113 1.00 0.00 C ATOM 0 H LEU A 113 4.670 -14.595 -0.876 1.00 0.00 H new ATOM 0 HA LEU A 113 2.758 -15.304 -2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.299 -12.722 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.945 -12.986 -2.500 1.00 0.00 H new ATOM 0 HG LEU A 113 2.466 -14.500 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.493 -13.290 0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.814 -12.181 0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.413 -12.372 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.208 -15.430 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.115 -14.611 -1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.320 -15.892 -1.576 1.00 0.00 H new ATOM 1186 N GLU B 82 36.513 9.076 6.575 1.00 0.00 N ATOM 1187 CA GLU B 82 35.690 8.082 5.841 1.00 0.00 C ATOM 1188 C GLU B 82 34.426 8.721 5.249 1.00 0.00 C ATOM 1189 O GLU B 82 33.487 8.026 4.848 1.00 0.00 O ATOM 1190 CB GLU B 82 35.347 6.886 6.745 1.00 0.00 C ATOM 1191 CG GLU B 82 34.165 7.074 7.695 1.00 0.00 C ATOM 1192 CD GLU B 82 34.243 8.335 8.533 1.00 0.00 C ATOM 1193 OE1 GLU B 82 35.358 8.739 8.921 1.00 0.00 O ATOM 1194 OE2 GLU B 82 33.188 8.933 8.802 1.00 0.00 O ATOM 0 HA GLU B 82 36.282 7.712 5.004 1.00 0.00 H new ATOM 0 HB2 GLU B 82 35.142 6.024 6.110 1.00 0.00 H new ATOM 0 HB3 GLU B 82 36.228 6.642 7.339 1.00 0.00 H new ATOM 0 HG2 GLU B 82 33.244 7.093 7.113 1.00 0.00 H new ATOM 0 HG3 GLU B 82 34.105 6.212 8.359 1.00 0.00 H new ATOM 1198 N GLU B 83 34.425 10.049 5.173 1.00 0.00 N ATOM 1199 CA GLU B 83 33.296 10.805 4.646 1.00 0.00 C ATOM 1200 C GLU B 83 33.030 10.463 3.183 1.00 0.00 C ATOM 1201 O GLU B 83 31.890 10.517 2.726 1.00 0.00 O ATOM 1202 CB GLU B 83 33.549 12.310 4.793 1.00 0.00 C ATOM 1203 CG GLU B 83 33.602 12.806 6.234 1.00 0.00 C ATOM 1204 CD GLU B 83 34.911 12.493 6.937 1.00 0.00 C ATOM 1205 OE1 GLU B 83 35.823 11.922 6.299 1.00 0.00 O ATOM 1206 OE2 GLU B 83 35.036 12.811 8.132 1.00 0.00 O ATOM 0 H GLU B 83 35.207 10.630 5.475 1.00 0.00 H new ATOM 0 HA GLU B 83 32.414 10.530 5.224 1.00 0.00 H new ATOM 0 HB2 GLU B 83 34.491 12.557 4.303 1.00 0.00 H new ATOM 0 HB3 GLU B 83 32.764 12.851 4.265 1.00 0.00 H new ATOM 0 HG2 GLU B 83 33.442 13.884 6.244 1.00 0.00 H new ATOM 0 HG3 GLU B 83 32.782 12.357 6.794 1.00 0.00 H new ATOM 1208 N GLU B 84 34.088 10.110 2.459 1.00 0.00 N ATOM 1209 CA GLU B 84 33.978 9.752 1.046 1.00 0.00 C ATOM 1210 C GLU B 84 32.966 8.633 0.843 1.00 0.00 C ATOM 1211 O GLU B 84 32.055 8.746 0.023 1.00 0.00 O ATOM 1212 CB GLU B 84 35.339 9.318 0.502 1.00 0.00 C ATOM 1213 CG GLU B 84 36.396 10.406 0.535 1.00 0.00 C ATOM 1214 CD GLU B 84 36.131 11.505 -0.468 1.00 0.00 C ATOM 1215 OE1 GLU B 84 36.250 11.244 -1.685 1.00 0.00 O ATOM 1216 OE2 GLU B 84 35.807 12.637 -0.047 1.00 0.00 O ATOM 0 H GLU B 84 35.037 10.064 2.829 1.00 0.00 H new ATOM 0 HA GLU B 84 33.636 10.633 0.503 1.00 0.00 H new ATOM 0 HB2 GLU B 84 35.694 8.464 1.080 1.00 0.00 H new ATOM 0 HB3 GLU B 84 35.215 8.978 -0.526 1.00 0.00 H new ATOM 0 HG2 GLU B 84 36.439 10.835 1.536 1.00 0.00 H new ATOM 0 HG3 GLU B 84 37.373 9.965 0.335 1.00 0.00 H new ATOM 1218 N ILE B 85 33.122 7.563 1.614 1.00 0.00 N ATOM 1219 CA ILE B 85 32.228 6.417 1.530 1.00 0.00 C ATOM 1220 C ILE B 85 30.813 6.808 1.949 1.00 0.00 C ATOM 1221 O ILE B 85 29.830 6.395 1.329 1.00 0.00 O ATOM 1222 CB ILE B 85 32.722 5.263 2.430 1.00 0.00 C ATOM 1223 CG1 ILE B 85 34.212 4.990 2.182 1.00 0.00 C ATOM 1224 CG2 ILE B 85 31.900 4.004 2.190 1.00 0.00 C ATOM 1225 CD1 ILE B 85 34.841 4.051 3.190 1.00 0.00 C ATOM 0 H ILE B 85 33.864 7.466 2.307 1.00 0.00 H new ATOM 0 HA ILE B 85 32.220 6.081 0.493 1.00 0.00 H new ATOM 0 HB ILE B 85 32.594 5.560 3.471 1.00 0.00 H new ATOM 0 HG12 ILE B 85 34.333 4.569 1.184 1.00 0.00 H new ATOM 0 HG13 ILE B 85 34.752 5.937 2.196 1.00 0.00 H new ATOM 0 HG21 ILE B 85 32.264 3.203 2.834 1.00 0.00 H new ATOM 0 HG22 ILE B 85 30.853 4.204 2.417 1.00 0.00 H new ATOM 0 HG23 ILE B 85 31.993 3.702 1.147 1.00 0.00 H new ATOM 0 HD11 ILE B 85 35.894 3.908 2.947 1.00 0.00 H new ATOM 0 HD12 ILE B 85 34.754 4.478 4.189 1.00 0.00 H new ATOM 0 HD13 ILE B 85 34.328 3.089 3.161 1.00 0.00 H new ATOM 1227 N ARG B 86 30.723 7.620 2.998 1.00 0.00 N ATOM 1228 CA ARG B 86 29.439 8.075 3.518 1.00 0.00 C ATOM 1229 C ARG B 86 28.675 8.900 2.486 1.00 0.00 C ATOM 1230 O ARG B 86 27.475 8.704 2.289 1.00 0.00 O ATOM 1231 CB ARG B 86 29.637 8.871 4.812 1.00 0.00 C ATOM 1232 CG ARG B 86 30.051 8.016 5.999 1.00 0.00 C ATOM 1233 CD ARG B 86 30.666 8.847 7.113 1.00 0.00 C ATOM 1234 NE ARG B 86 29.705 9.765 7.720 1.00 0.00 N ATOM 1235 CZ ARG B 86 29.998 10.600 8.720 1.00 0.00 C ATOM 1236 NH1 ARG B 86 31.213 10.613 9.254 1.00 0.00 N ATOM 1237 NH2 ARG B 86 29.066 11.414 9.194 1.00 0.00 N ATOM 0 H ARG B 86 31.531 7.978 3.507 1.00 0.00 H new ATOM 0 HA ARG B 86 28.838 7.193 3.740 1.00 0.00 H new ATOM 0 HB2 ARG B 86 30.395 9.636 4.645 1.00 0.00 H new ATOM 0 HB3 ARG B 86 28.709 9.389 5.055 1.00 0.00 H new ATOM 0 HG2 ARG B 86 29.181 7.483 6.383 1.00 0.00 H new ATOM 0 HG3 ARG B 86 30.767 7.263 5.671 1.00 0.00 H new ATOM 0 HD2 ARG B 86 31.064 8.183 7.880 1.00 0.00 H new ATOM 0 HD3 ARG B 86 31.507 9.416 6.716 1.00 0.00 H new ATOM 0 HE ARG B 86 28.752 9.768 7.358 1.00 0.00 H new ATOM 0 HH11 ARG B 86 31.932 9.982 8.901 1.00 0.00 H new ATOM 0 HH12 ARG B 86 31.428 11.254 10.018 1.00 0.00 H new ATOM 0 HH21 ARG B 86 28.127 11.402 8.795 1.00 0.00 H new ATOM 0 HH22 ARG B 86 29.287 12.053 9.958 1.00 0.00 H new ATOM 1244 N GLU B 87 29.377 9.812 1.822 1.00 0.00 N ATOM 1245 CA GLU B 87 28.762 10.661 0.806 1.00 0.00 C ATOM 1246 C GLU B 87 28.360 9.837 -0.416 1.00 0.00 C ATOM 1247 O GLU B 87 27.293 10.045 -0.989 1.00 0.00 O ATOM 1248 CB GLU B 87 29.711 11.791 0.400 1.00 0.00 C ATOM 1249 CG GLU B 87 29.068 12.866 -0.467 1.00 0.00 C ATOM 1250 CD GLU B 87 28.061 13.711 0.292 1.00 0.00 C ATOM 1251 OE1 GLU B 87 26.894 13.293 0.418 1.00 0.00 O ATOM 1252 OE2 GLU B 87 28.434 14.807 0.763 1.00 0.00 O ATOM 0 H GLU B 87 30.372 9.983 1.968 1.00 0.00 H new ATOM 0 HA GLU B 87 27.862 11.103 1.233 1.00 0.00 H new ATOM 0 HB2 GLU B 87 30.109 12.257 1.301 1.00 0.00 H new ATOM 0 HB3 GLU B 87 30.557 11.364 -0.138 1.00 0.00 H new ATOM 0 HG2 GLU B 87 29.846 13.513 -0.872 1.00 0.00 H new ATOM 0 HG3 GLU B 87 28.573 12.394 -1.315 1.00 0.00 H new ATOM 1254 N ALA B 88 29.211 8.884 -0.792 1.00 0.00 N ATOM 1255 CA ALA B 88 28.949 8.020 -1.942 1.00 0.00 C ATOM 1256 C ALA B 88 27.635 7.259 -1.776 1.00 0.00 C ATOM 1257 O ALA B 88 26.811 7.218 -2.691 1.00 0.00 O ATOM 1258 CB ALA B 88 30.105 7.055 -2.153 1.00 0.00 C ATOM 0 H ALA B 88 30.091 8.690 -0.315 1.00 0.00 H new ATOM 0 HA ALA B 88 28.857 8.652 -2.825 1.00 0.00 H new ATOM 0 HB1 ALA B 88 29.895 6.418 -3.013 1.00 0.00 H new ATOM 0 HB2 ALA B 88 31.021 7.618 -2.333 1.00 0.00 H new ATOM 0 HB3 ALA B 88 30.229 6.436 -1.265 1.00 0.00 H new ATOM 1260 N PHE B 89 27.441 6.670 -0.599 1.00 0.00 N ATOM 1261 CA PHE B 89 26.222 5.917 -0.307 1.00 0.00 C ATOM 1262 C PHE B 89 25.021 6.851 -0.195 1.00 0.00 C ATOM 1263 O PHE B 89 23.891 6.470 -0.513 1.00 0.00 O ATOM 1264 CB PHE B 89 26.377 5.114 0.989 1.00 0.00 C ATOM 1265 CG PHE B 89 26.961 3.744 0.793 1.00 0.00 C ATOM 1266 CD1 PHE B 89 26.193 2.720 0.264 1.00 0.00 C ATOM 1267 CD2 PHE B 89 28.274 3.478 1.143 1.00 0.00 C ATOM 1268 CE1 PHE B 89 26.722 1.459 0.086 1.00 0.00 C ATOM 1269 CE2 PHE B 89 28.811 2.217 0.968 1.00 0.00 C ATOM 1270 CZ PHE B 89 28.035 1.206 0.439 1.00 0.00 C ATOM 0 H PHE B 89 28.112 6.699 0.169 1.00 0.00 H new ATOM 0 HA PHE B 89 26.053 5.225 -1.132 1.00 0.00 H new ATOM 0 HB2 PHE B 89 27.011 5.673 1.677 1.00 0.00 H new ATOM 0 HB3 PHE B 89 25.400 5.017 1.463 1.00 0.00 H new ATOM 0 HD1 PHE B 89 25.167 2.912 -0.013 1.00 0.00 H new ATOM 0 HD2 PHE B 89 28.886 4.266 1.558 1.00 0.00 H new ATOM 0 HE1 PHE B 89 26.112 0.670 -0.328 1.00 0.00 H new ATOM 0 HE2 PHE B 89 29.837 2.023 1.245 1.00 0.00 H new ATOM 0 HZ PHE B 89 28.452 0.219 0.301 1.00 0.00 H new ATOM 1272 N ARG B 90 25.277 8.076 0.247 1.00 0.00 N ATOM 1273 CA ARG B 90 24.229 9.075 0.412 1.00 0.00 C ATOM 1274 C ARG B 90 23.580 9.428 -0.919 1.00 0.00 C ATOM 1275 O ARG B 90 22.405 9.780 -0.968 1.00 0.00 O ATOM 1276 CB ARG B 90 24.795 10.333 1.065 1.00 0.00 C ATOM 1277 CG ARG B 90 24.267 10.596 2.463 1.00 0.00 C ATOM 1278 CD ARG B 90 24.769 11.929 2.995 1.00 0.00 C ATOM 1279 NE ARG B 90 24.734 12.978 1.974 1.00 0.00 N ATOM 1280 CZ ARG B 90 23.654 13.701 1.678 1.00 0.00 C ATOM 1281 NH1 ARG B 90 22.508 13.501 2.322 1.00 0.00 N ATOM 1282 NH2 ARG B 90 23.727 14.632 0.737 1.00 0.00 N ATOM 0 H ARG B 90 26.210 8.403 0.499 1.00 0.00 H new ATOM 0 HA ARG B 90 23.463 8.647 1.058 1.00 0.00 H new ATOM 0 HB2 ARG B 90 25.881 10.250 1.108 1.00 0.00 H new ATOM 0 HB3 ARG B 90 24.566 11.192 0.434 1.00 0.00 H new ATOM 0 HG2 ARG B 90 23.177 10.593 2.450 1.00 0.00 H new ATOM 0 HG3 ARG B 90 24.580 9.793 3.131 1.00 0.00 H new ATOM 0 HD2 ARG B 90 24.159 12.232 3.846 1.00 0.00 H new ATOM 0 HD3 ARG B 90 25.790 11.812 3.359 1.00 0.00 H new ATOM 0 HE ARG B 90 25.592 13.168 1.456 1.00 0.00 H new ATOM 0 HH11 ARG B 90 22.450 12.789 3.050 1.00 0.00 H new ATOM 0 HH12 ARG B 90 21.687 14.060 2.088 1.00 0.00 H new ATOM 0 HH21 ARG B 90 24.606 14.791 0.244 1.00 0.00 H new ATOM 0 HH22 ARG B 90 22.904 15.189 0.506 1.00 0.00 H new ATOM 1289 N VAL B 91 24.351 9.335 -1.996 1.00 0.00 N ATOM 1290 CA VAL B 91 23.846 9.643 -3.333 1.00 0.00 C ATOM 1291 C VAL B 91 22.814 8.604 -3.776 1.00 0.00 C ATOM 1292 O VAL B 91 21.908 8.902 -4.562 1.00 0.00 O ATOM 1293 CB VAL B 91 24.988 9.705 -4.373 1.00 0.00 C ATOM 1294 CG1 VAL B 91 24.483 10.241 -5.705 1.00 0.00 C ATOM 1295 CG2 VAL B 91 26.136 10.559 -3.861 1.00 0.00 C ATOM 0 H VAL B 91 25.330 9.049 -1.972 1.00 0.00 H new ATOM 0 HA VAL B 91 23.373 10.624 -3.278 1.00 0.00 H new ATOM 0 HB VAL B 91 25.354 8.690 -4.529 1.00 0.00 H new ATOM 0 HG11 VAL B 91 25.306 10.275 -6.419 1.00 0.00 H new ATOM 0 HG12 VAL B 91 23.698 9.588 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL B 91 24.083 11.245 -5.565 1.00 0.00 H new ATOM 0 HG21 VAL B 91 26.929 10.589 -4.609 1.00 0.00 H new ATOM 0 HG22 VAL B 91 25.779 11.571 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL B 91 26.525 10.130 -2.937 1.00 0.00 H new ATOM 1297 N PHE B 92 22.941 7.391 -3.252 1.00 0.00 N ATOM 1298 CA PHE B 92 22.028 6.310 -3.602 1.00 0.00 C ATOM 1299 C PHE B 92 20.643 6.499 -2.988 1.00 0.00 C ATOM 1300 O PHE B 92 19.630 6.275 -3.656 1.00 0.00 O ATOM 1301 CB PHE B 92 22.613 4.939 -3.261 1.00 0.00 C ATOM 1302 CG PHE B 92 23.558 4.427 -4.308 1.00 0.00 C ATOM 1303 CD1 PHE B 92 24.839 4.945 -4.415 1.00 0.00 C ATOM 1304 CD2 PHE B 92 23.164 3.437 -5.188 1.00 0.00 C ATOM 1305 CE1 PHE B 92 25.711 4.482 -5.381 1.00 0.00 C ATOM 1306 CE2 PHE B 92 24.029 2.966 -6.157 1.00 0.00 C ATOM 1307 CZ PHE B 92 25.304 3.490 -6.255 1.00 0.00 C ATOM 0 H PHE B 92 23.667 7.131 -2.584 1.00 0.00 H new ATOM 0 HA PHE B 92 21.901 6.349 -4.684 1.00 0.00 H new ATOM 0 HB2 PHE B 92 23.136 5.001 -2.307 1.00 0.00 H new ATOM 0 HB3 PHE B 92 21.800 4.225 -3.133 1.00 0.00 H new ATOM 0 HD1 PHE B 92 25.159 5.720 -3.735 1.00 0.00 H new ATOM 0 HD2 PHE B 92 22.168 3.026 -5.117 1.00 0.00 H new ATOM 0 HE1 PHE B 92 26.707 4.893 -5.454 1.00 0.00 H new ATOM 0 HE2 PHE B 92 23.709 2.190 -6.837 1.00 0.00 H new ATOM 0 HZ PHE B 92 25.982 3.126 -7.013 1.00 0.00 H new ATOM 1309 N ASP B 93 20.592 6.923 -1.729 1.00 0.00 N ATOM 1310 CA ASP B 93 19.315 7.147 -1.060 1.00 0.00 C ATOM 1311 C ASP B 93 18.590 8.311 -1.726 1.00 0.00 C ATOM 1312 O ASP B 93 19.222 9.163 -2.354 1.00 0.00 O ATOM 1313 CB ASP B 93 19.513 7.416 0.436 1.00 0.00 C ATOM 1314 CG ASP B 93 18.274 7.108 1.260 1.00 0.00 C ATOM 1315 OD1 ASP B 93 17.175 7.581 0.901 1.00 0.00 O ATOM 1316 OD2 ASP B 93 18.394 6.407 2.283 1.00 0.00 O ATOM 0 H ASP B 93 21.413 7.117 -1.155 1.00 0.00 H new ATOM 0 HA ASP B 93 18.708 6.246 -1.152 1.00 0.00 H new ATOM 0 HB2 ASP B 93 20.345 6.814 0.801 1.00 0.00 H new ATOM 0 HB3 ASP B 93 19.788 8.461 0.579 1.00 0.00 H new ATOM 1318 N LYS B 94 17.270 8.344 -1.613 1.00 0.00 N ATOM 1319 CA LYS B 94 16.485 9.401 -2.235 1.00 0.00 C ATOM 1320 C LYS B 94 15.591 10.119 -1.230 1.00 0.00 C ATOM 1321 O LYS B 94 14.899 11.074 -1.587 1.00 0.00 O ATOM 1322 CB LYS B 94 15.632 8.831 -3.375 1.00 0.00 C ATOM 1323 CG LYS B 94 16.422 8.142 -4.479 1.00 0.00 C ATOM 1324 CD LYS B 94 16.769 9.099 -5.611 1.00 0.00 C ATOM 1325 CE LYS B 94 18.029 9.900 -5.317 1.00 0.00 C ATOM 1326 NZ LYS B 94 19.203 9.020 -5.072 1.00 0.00 N ATOM 0 H LYS B 94 16.722 7.654 -1.099 1.00 0.00 H new ATOM 0 HA LYS B 94 17.188 10.131 -2.635 1.00 0.00 H new ATOM 0 HB2 LYS B 94 14.921 8.118 -2.957 1.00 0.00 H new ATOM 0 HB3 LYS B 94 15.050 9.641 -3.815 1.00 0.00 H new ATOM 0 HG2 LYS B 94 17.339 7.724 -4.063 1.00 0.00 H new ATOM 0 HG3 LYS B 94 15.842 7.308 -4.874 1.00 0.00 H new ATOM 0 HD2 LYS B 94 16.906 8.534 -6.533 1.00 0.00 H new ATOM 0 HD3 LYS B 94 15.936 9.782 -5.776 1.00 0.00 H new ATOM 0 HE2 LYS B 94 18.241 10.563 -6.156 1.00 0.00 H new ATOM 0 HE3 LYS B 94 17.862 10.533 -4.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 20.067 9.494 -5.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 19.284 8.825 -4.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 19.079 8.125 -5.587 1.00 0.00 H new ATOM 1331 N ASP B 95 15.598 9.669 0.019 1.00 0.00 N ATOM 1332 CA ASP B 95 14.758 10.286 1.047 1.00 0.00 C ATOM 1333 C ASP B 95 15.439 10.321 2.411 1.00 0.00 C ATOM 1334 O ASP B 95 15.022 11.062 3.305 1.00 0.00 O ATOM 1335 CB ASP B 95 13.415 9.560 1.159 1.00 0.00 C ATOM 1336 CG ASP B 95 12.274 10.336 0.533 1.00 0.00 C ATOM 1337 OD1 ASP B 95 12.311 11.586 0.558 1.00 0.00 O ATOM 1338 OD2 ASP B 95 11.336 9.703 0.004 1.00 0.00 O ATOM 0 H ASP B 95 16.168 8.888 0.345 1.00 0.00 H new ATOM 0 HA ASP B 95 14.589 11.316 0.734 1.00 0.00 H new ATOM 0 HB2 ASP B 95 13.493 8.585 0.677 1.00 0.00 H new ATOM 0 HB3 ASP B 95 13.192 9.379 2.210 1.00 0.00 H new ATOM 1340 N GLY B 96 16.477 9.515 2.573 1.00 0.00 N ATOM 1341 CA GLY B 96 17.186 9.465 3.832 1.00 0.00 C ATOM 1342 C GLY B 96 16.613 8.391 4.730 1.00 0.00 C ATOM 1343 O GLY B 96 16.055 8.687 5.790 1.00 0.00 O ATOM 0 H GLY B 96 16.841 8.893 1.852 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.243 9.269 3.652 1.00 0.00 H new ATOM 0 HA3 GLY B 96 17.122 10.433 4.329 1.00 0.00 H new ATOM 1345 N ASN B 97 16.739 7.142 4.300 1.00 0.00 N ATOM 1346 CA ASN B 97 16.220 6.013 5.058 1.00 0.00 C ATOM 1347 C ASN B 97 17.322 5.008 5.369 1.00 0.00 C ATOM 1348 O ASN B 97 17.325 4.384 6.430 1.00 0.00 O ATOM 1349 CB ASN B 97 15.090 5.326 4.287 1.00 0.00 C ATOM 1350 CG ASN B 97 13.816 5.221 5.099 1.00 0.00 C ATOM 1351 OD1 ASN B 97 13.531 6.074 5.935 1.00 0.00 O ATOM 1352 ND2 ASN B 97 13.043 4.175 4.859 1.00 0.00 N ATOM 0 H ASN B 97 17.198 6.886 3.426 1.00 0.00 H new ATOM 0 HA ASN B 97 15.827 6.395 6.000 1.00 0.00 H new ATOM 0 HB2 ASN B 97 14.889 5.882 3.371 1.00 0.00 H new ATOM 0 HB3 ASN B 97 15.411 4.328 3.990 1.00 0.00 H new ATOM 0 HD21 ASN B 97 12.173 4.054 5.377 1.00 0.00 H new ATOM 0 HD22 ASN B 97 13.317 3.489 4.155 1.00 0.00 H new ATOM 1356 N GLY B 98 18.258 4.858 4.441 1.00 0.00 N ATOM 1357 CA GLY B 98 19.355 3.929 4.637 1.00 0.00 C ATOM 1358 C GLY B 98 19.101 2.573 4.006 1.00 0.00 C ATOM 1359 O GLY B 98 19.826 1.613 4.268 1.00 0.00 O ATOM 0 H GLY B 98 18.278 5.363 3.555 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.265 4.355 4.215 1.00 0.00 H new ATOM 0 HA3 GLY B 98 19.529 3.800 5.705 1.00 0.00 H new ATOM 1361 N TYR B 99 18.076 2.497 3.166 1.00 0.00 N ATOM 1362 CA TYR B 99 17.722 1.249 2.497 1.00 0.00 C ATOM 1363 C TYR B 99 18.346 1.178 1.106 1.00 0.00 C ATOM 1364 O TYR B 99 17.921 1.890 0.194 1.00 0.00 O ATOM 1365 CB TYR B 99 16.199 1.121 2.371 1.00 0.00 C ATOM 1366 CG TYR B 99 15.483 0.630 3.613 1.00 0.00 C ATOM 1367 CD1 TYR B 99 16.113 -0.202 4.534 1.00 0.00 C ATOM 1368 CD2 TYR B 99 14.165 0.990 3.857 1.00 0.00 C ATOM 1369 CE1 TYR B 99 15.445 -0.656 5.661 1.00 0.00 C ATOM 1370 CE2 TYR B 99 13.490 0.541 4.976 1.00 0.00 C ATOM 1371 CZ TYR B 99 14.131 -0.282 5.877 1.00 0.00 C ATOM 1372 OH TYR B 99 13.456 -0.733 6.996 1.00 0.00 O ATOM 0 H TYR B 99 17.474 3.286 2.931 1.00 0.00 H new ATOM 0 HA TYR B 99 18.108 0.429 3.102 1.00 0.00 H new ATOM 0 HB2 TYR B 99 15.791 2.094 2.098 1.00 0.00 H new ATOM 0 HB3 TYR B 99 15.975 0.440 1.550 1.00 0.00 H new ATOM 0 HD1 TYR B 99 17.138 -0.499 4.368 1.00 0.00 H new ATOM 0 HD2 TYR B 99 13.656 1.635 3.157 1.00 0.00 H new ATOM 0 HE1 TYR B 99 15.949 -1.299 6.367 1.00 0.00 H new ATOM 0 HE2 TYR B 99 12.464 0.834 5.144 1.00 0.00 H new ATOM 0 HH TYR B 99 12.715 -1.311 6.720 1.00 0.00 H new ATOM 1375 N ILE B 100 19.354 0.330 0.944 1.00 0.00 N ATOM 1376 CA ILE B 100 20.020 0.172 -0.345 1.00 0.00 C ATOM 1377 C ILE B 100 19.894 -1.264 -0.849 1.00 0.00 C ATOM 1378 O ILE B 100 19.935 -2.209 -0.063 1.00 0.00 O ATOM 1379 CB ILE B 100 21.509 0.598 -0.298 1.00 0.00 C ATOM 1380 CG1 ILE B 100 22.217 0.048 0.946 1.00 0.00 C ATOM 1381 CG2 ILE B 100 21.637 2.113 -0.364 1.00 0.00 C ATOM 1382 CD1 ILE B 100 22.959 -1.252 0.716 1.00 0.00 C ATOM 0 H ILE B 100 19.729 -0.259 1.688 1.00 0.00 H new ATOM 0 HA ILE B 100 19.515 0.839 -1.043 1.00 0.00 H new ATOM 0 HB ILE B 100 22.001 0.169 -1.171 1.00 0.00 H new ATOM 0 HG12 ILE B 100 22.922 0.796 1.309 1.00 0.00 H new ATOM 0 HG13 ILE B 100 21.478 -0.103 1.733 1.00 0.00 H new ATOM 0 HG21 ILE B 100 22.690 2.391 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE B 100 21.196 2.475 -1.293 1.00 0.00 H new ATOM 0 HG23 ILE B 100 21.116 2.559 0.483 1.00 0.00 H new ATOM 0 HD11 ILE B 100 23.431 -1.571 1.645 1.00 0.00 H new ATOM 0 HD12 ILE B 100 22.258 -2.017 0.384 1.00 0.00 H new ATOM 0 HD13 ILE B 100 23.723 -1.105 -0.047 1.00 0.00 H new ATOM 1384 N SER B 101 19.717 -1.422 -2.149 1.00 0.00 N ATOM 1385 CA SER B 101 19.580 -2.738 -2.746 1.00 0.00 C ATOM 1386 C SER B 101 20.937 -3.434 -2.864 1.00 0.00 C ATOM 1387 O SER B 101 21.957 -2.789 -3.118 1.00 0.00 O ATOM 1388 CB SER B 101 18.911 -2.612 -4.116 1.00 0.00 C ATOM 1389 OG SER B 101 19.037 -1.288 -4.609 1.00 0.00 O ATOM 0 H SER B 101 19.665 -0.650 -2.814 1.00 0.00 H new ATOM 0 HA SER B 101 18.953 -3.353 -2.100 1.00 0.00 H new ATOM 0 HB2 SER B 101 19.367 -3.312 -4.816 1.00 0.00 H new ATOM 0 HB3 SER B 101 17.857 -2.879 -4.039 1.00 0.00 H new ATOM 0 HG SER B 101 19.192 -1.313 -5.576 1.00 0.00 H new ATOM 1392 N ALA B 102 20.942 -4.753 -2.681 1.00 0.00 N ATOM 1393 CA ALA B 102 22.170 -5.543 -2.755 1.00 0.00 C ATOM 1394 C ALA B 102 22.826 -5.460 -4.130 1.00 0.00 C ATOM 1395 O ALA B 102 24.053 -5.430 -4.237 1.00 0.00 O ATOM 1396 CB ALA B 102 21.889 -6.992 -2.398 1.00 0.00 C ATOM 0 H ALA B 102 20.105 -5.300 -2.479 1.00 0.00 H new ATOM 0 HA ALA B 102 22.869 -5.121 -2.032 1.00 0.00 H new ATOM 0 HB1 ALA B 102 22.813 -7.567 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA B 102 21.492 -7.047 -1.384 1.00 0.00 H new ATOM 0 HB3 ALA B 102 21.160 -7.404 -3.096 1.00 0.00 H new ATOM 1398 N ALA B 103 22.004 -5.423 -5.173 1.00 0.00 N ATOM 1399 CA ALA B 103 22.499 -5.344 -6.542 1.00 0.00 C ATOM 1400 C ALA B 103 23.355 -4.098 -6.734 1.00 0.00 C ATOM 1401 O ALA B 103 24.372 -4.124 -7.431 1.00 0.00 O ATOM 1402 CB ALA B 103 21.334 -5.342 -7.517 1.00 0.00 C ATOM 0 H ALA B 103 20.987 -5.447 -5.095 1.00 0.00 H new ATOM 0 HA ALA B 103 23.121 -6.217 -6.738 1.00 0.00 H new ATOM 0 HB1 ALA B 103 21.713 -5.283 -8.537 1.00 0.00 H new ATOM 0 HB2 ALA B 103 20.758 -6.259 -7.397 1.00 0.00 H new ATOM 0 HB3 ALA B 103 20.694 -4.483 -7.317 1.00 0.00 H new ATOM 1404 N GLU B 104 22.938 -3.013 -6.100 1.00 0.00 N ATOM 1405 CA GLU B 104 23.658 -1.755 -6.183 1.00 0.00 C ATOM 1406 C GLU B 104 24.846 -1.765 -5.228 1.00 0.00 C ATOM 1407 O GLU B 104 25.933 -1.320 -5.578 1.00 0.00 O ATOM 1408 CB GLU B 104 22.725 -0.581 -5.877 1.00 0.00 C ATOM 1409 CG GLU B 104 21.838 -0.167 -7.044 1.00 0.00 C ATOM 1410 CD GLU B 104 21.034 -1.318 -7.622 1.00 0.00 C ATOM 1411 OE1 GLU B 104 20.070 -1.759 -6.965 1.00 0.00 O ATOM 1412 OE2 GLU B 104 21.375 -1.789 -8.728 1.00 0.00 O ATOM 0 H GLU B 104 22.100 -2.980 -5.520 1.00 0.00 H new ATOM 0 HA GLU B 104 24.033 -1.633 -7.199 1.00 0.00 H new ATOM 0 HB2 GLU B 104 22.092 -0.846 -5.030 1.00 0.00 H new ATOM 0 HB3 GLU B 104 23.326 0.275 -5.570 1.00 0.00 H new ATOM 0 HG2 GLU B 104 21.155 0.615 -6.713 1.00 0.00 H new ATOM 0 HG3 GLU B 104 22.459 0.264 -7.829 1.00 0.00 H new ATOM 1414 N LEU B 105 24.628 -2.304 -4.031 1.00 0.00 N ATOM 1415 CA LEU B 105 25.671 -2.392 -3.010 1.00 0.00 C ATOM 1416 C LEU B 105 26.917 -3.098 -3.545 1.00 0.00 C ATOM 1417 O LEU B 105 28.043 -2.641 -3.338 1.00 0.00 O ATOM 1418 CB LEU B 105 25.140 -3.135 -1.780 1.00 0.00 C ATOM 1419 CG LEU B 105 26.165 -3.497 -0.700 1.00 0.00 C ATOM 1420 CD1 LEU B 105 26.604 -2.266 0.076 1.00 0.00 C ATOM 1421 CD2 LEU B 105 25.608 -4.559 0.233 1.00 0.00 C ATOM 0 H LEU B 105 23.729 -2.690 -3.742 1.00 0.00 H new ATOM 0 HA LEU B 105 25.951 -1.377 -2.729 1.00 0.00 H new ATOM 0 HB2 LEU B 105 24.364 -2.522 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU B 105 24.662 -4.055 -2.118 1.00 0.00 H new ATOM 0 HG LEU B 105 27.046 -3.906 -1.195 1.00 0.00 H new ATOM 0 HD11 LEU B 105 27.331 -2.555 0.835 1.00 0.00 H new ATOM 0 HD12 LEU B 105 27.058 -1.548 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU B 105 25.738 -1.811 0.557 1.00 0.00 H new ATOM 0 HD21 LEU B 105 26.351 -4.802 0.993 1.00 0.00 H new ATOM 0 HD22 LEU B 105 24.706 -4.183 0.715 1.00 0.00 H new ATOM 0 HD23 LEU B 105 25.367 -5.455 -0.339 1.00 0.00 H new ATOM 1423 N ARG B 106 26.701 -4.201 -4.252 1.00 0.00 N ATOM 1424 CA ARG B 106 27.796 -4.978 -4.822 1.00 0.00 C ATOM 1425 C ARG B 106 28.555 -4.168 -5.870 1.00 0.00 C ATOM 1426 O ARG B 106 29.754 -4.361 -6.068 1.00 0.00 O ATOM 1427 CB ARG B 106 27.258 -6.270 -5.442 1.00 0.00 C ATOM 1428 CG ARG B 106 28.315 -7.335 -5.705 1.00 0.00 C ATOM 1429 CD ARG B 106 27.689 -8.593 -6.285 1.00 0.00 C ATOM 1430 NE ARG B 106 28.538 -9.773 -6.116 1.00 0.00 N ATOM 1431 CZ ARG B 106 28.110 -10.929 -5.610 1.00 0.00 C ATOM 1432 NH1 ARG B 106 26.843 -11.064 -5.233 1.00 0.00 N ATOM 1433 NH2 ARG B 106 28.946 -11.951 -5.491 1.00 0.00 N ATOM 0 H ARG B 106 25.773 -4.579 -4.445 1.00 0.00 H new ATOM 0 HA ARG B 106 28.489 -5.229 -4.019 1.00 0.00 H new ATOM 0 HB2 ARG B 106 26.498 -6.686 -4.780 1.00 0.00 H new ATOM 0 HB3 ARG B 106 26.763 -6.028 -6.383 1.00 0.00 H new ATOM 0 HG2 ARG B 106 29.064 -6.946 -6.395 1.00 0.00 H new ATOM 0 HG3 ARG B 106 28.832 -7.577 -4.776 1.00 0.00 H new ATOM 0 HD2 ARG B 106 26.727 -8.770 -5.805 1.00 0.00 H new ATOM 0 HD3 ARG B 106 27.492 -8.440 -7.346 1.00 0.00 H new ATOM 0 HE ARG B 106 29.515 -9.707 -6.402 1.00 0.00 H new ATOM 0 HH11 ARG B 106 26.196 -10.282 -5.331 1.00 0.00 H new ATOM 0 HH12 ARG B 106 26.518 -11.950 -4.846 1.00 0.00 H new ATOM 0 HH21 ARG B 106 29.917 -11.853 -5.787 1.00 0.00 H new ATOM 0 HH22 ARG B 106 28.618 -12.836 -5.104 1.00 0.00 H new ATOM 1440 N HIS B 107 27.852 -3.253 -6.528 1.00 0.00 N ATOM 1441 CA HIS B 107 28.460 -2.416 -7.552 1.00 0.00 C ATOM 1442 C HIS B 107 29.120 -1.180 -6.940 1.00 0.00 C ATOM 1443 O HIS B 107 30.019 -0.591 -7.538 1.00 0.00 O ATOM 1444 CB HIS B 107 27.431 -2.004 -8.610 1.00 0.00 C ATOM 1445 CG HIS B 107 28.021 -1.763 -9.968 1.00 0.00 C ATOM 1446 ND1 HIS B 107 29.147 -0.994 -10.178 1.00 0.00 N ATOM 1447 CD2 HIS B 107 27.636 -2.196 -11.194 1.00 0.00 C ATOM 1448 CE1 HIS B 107 29.429 -0.970 -11.468 1.00 0.00 C ATOM 1449 NE2 HIS B 107 28.528 -1.691 -12.106 1.00 0.00 N ATOM 0 H HIS B 107 26.861 -3.073 -6.370 1.00 0.00 H new ATOM 0 HA HIS B 107 29.235 -3.008 -8.039 1.00 0.00 H new ATOM 0 HB2 HIS B 107 26.672 -2.782 -8.687 1.00 0.00 H new ATOM 0 HB3 HIS B 107 26.925 -1.097 -8.278 1.00 0.00 H new ATOM 0 HD1 HIS B 107 29.679 -0.518 -9.450 1.00 0.00 H new ATOM 0 HD2 HIS B 107 26.784 -2.823 -11.412 1.00 0.00 H new ATOM 0 HE1 HIS B 107 30.258 -0.448 -11.923 1.00 0.00 H new ATOM 1453 N VAL B 108 28.670 -0.786 -5.752 1.00 0.00 N ATOM 1454 CA VAL B 108 29.228 0.381 -5.074 1.00 0.00 C ATOM 1455 C VAL B 108 30.673 0.124 -4.673 1.00 0.00 C ATOM 1456 O VAL B 108 31.555 0.936 -4.946 1.00 0.00 O ATOM 1457 CB VAL B 108 28.414 0.774 -3.821 1.00 0.00 C ATOM 1458 CG1 VAL B 108 29.091 1.913 -3.072 1.00 0.00 C ATOM 1459 CG2 VAL B 108 26.998 1.171 -4.201 1.00 0.00 C ATOM 0 H VAL B 108 27.923 -1.256 -5.240 1.00 0.00 H new ATOM 0 HA VAL B 108 29.181 1.209 -5.782 1.00 0.00 H new ATOM 0 HB VAL B 108 28.369 -0.096 -3.166 1.00 0.00 H new ATOM 0 HG11 VAL B 108 28.500 2.173 -2.194 1.00 0.00 H new ATOM 0 HG12 VAL B 108 30.088 1.601 -2.760 1.00 0.00 H new ATOM 0 HG13 VAL B 108 29.171 2.782 -3.726 1.00 0.00 H new ATOM 0 HG21 VAL B 108 26.443 1.444 -3.303 1.00 0.00 H new ATOM 0 HG22 VAL B 108 27.029 2.022 -4.881 1.00 0.00 H new ATOM 0 HG23 VAL B 108 26.504 0.332 -4.692 1.00 0.00 H new ATOM 1461 N MET B 109 30.911 -1.022 -4.047 1.00 0.00 N ATOM 1462 CA MET B 109 32.252 -1.390 -3.605 1.00 0.00 C ATOM 1463 C MET B 109 33.229 -1.433 -4.775 1.00 0.00 C ATOM 1464 O MET B 109 34.354 -0.947 -4.677 1.00 0.00 O ATOM 1465 CB MET B 109 32.233 -2.732 -2.868 1.00 0.00 C ATOM 1466 CG MET B 109 31.359 -2.739 -1.625 1.00 0.00 C ATOM 1467 SD MET B 109 31.525 -4.248 -0.649 1.00 0.00 S ATOM 1468 CE MET B 109 33.159 -4.027 0.059 1.00 0.00 C ATOM 0 H MET B 109 30.193 -1.714 -3.833 1.00 0.00 H new ATOM 0 HA MET B 109 32.594 -0.622 -2.912 1.00 0.00 H new ATOM 0 HB2 MET B 109 31.882 -3.506 -3.551 1.00 0.00 H new ATOM 0 HB3 MET B 109 33.252 -2.995 -2.585 1.00 0.00 H new ATOM 0 HG2 MET B 109 31.616 -1.881 -1.003 1.00 0.00 H new ATOM 0 HG3 MET B 109 30.317 -2.618 -1.921 1.00 0.00 H new ATOM 0 HE1 MET B 109 33.240 -4.611 0.976 1.00 0.00 H new ATOM 0 HE2 MET B 109 33.913 -4.363 -0.653 1.00 0.00 H new ATOM 0 HE3 MET B 109 33.318 -2.973 0.285 1.00 0.00 H new ATOM 1470 N THR B 110 32.785 -1.991 -5.890 1.00 0.00 N ATOM 1471 CA THR B 110 33.619 -2.088 -7.077 1.00 0.00 C ATOM 1472 C THR B 110 33.809 -0.712 -7.724 1.00 0.00 C ATOM 1473 O THR B 110 34.858 -0.419 -8.299 1.00 0.00 O ATOM 1474 CB THR B 110 32.995 -3.060 -8.095 1.00 0.00 C ATOM 1475 OG1 THR B 110 31.584 -3.136 -7.851 1.00 0.00 O ATOM 1476 CG2 THR B 110 33.604 -4.447 -7.951 1.00 0.00 C ATOM 0 H THR B 110 31.850 -2.384 -5.998 1.00 0.00 H new ATOM 0 HA THR B 110 34.594 -2.468 -6.772 1.00 0.00 H new ATOM 0 HB THR B 110 33.190 -2.697 -9.104 1.00 0.00 H new ATOM 0 HG1 THR B 110 31.405 -3.824 -7.177 1.00 0.00 H new ATOM 0 HG21 THR B 110 33.151 -5.121 -8.678 1.00 0.00 H new ATOM 0 HG22 THR B 110 34.678 -4.393 -8.127 1.00 0.00 H new ATOM 0 HG23 THR B 110 33.420 -4.823 -6.945 1.00 0.00 H new ATOM 1479 N ASN B 111 32.791 0.133 -7.604 1.00 0.00 N ATOM 1480 CA ASN B 111 32.832 1.477 -8.172 1.00 0.00 C ATOM 1481 C ASN B 111 33.757 2.382 -7.369 1.00 0.00 C ATOM 1482 O ASN B 111 34.353 3.310 -7.912 1.00 0.00 O ATOM 1483 CB ASN B 111 31.426 2.082 -8.214 1.00 0.00 C ATOM 1484 CG ASN B 111 31.123 2.781 -9.524 1.00 0.00 C ATOM 1485 OD1 ASN B 111 30.622 2.167 -10.467 1.00 0.00 O ATOM 1486 ND2 ASN B 111 31.414 4.070 -9.592 1.00 0.00 N ATOM 0 H ASN B 111 31.923 -0.090 -7.116 1.00 0.00 H new ATOM 0 HA ASN B 111 33.219 1.399 -9.188 1.00 0.00 H new ATOM 0 HB2 ASN B 111 30.692 1.293 -8.051 1.00 0.00 H new ATOM 0 HB3 ASN B 111 31.317 2.793 -7.395 1.00 0.00 H new ATOM 0 HD21 ASN B 111 31.224 4.591 -10.448 1.00 0.00 H new ATOM 0 HD22 ASN B 111 31.828 4.542 -8.789 1.00 0.00 H new ATOM 1490 N LEU B 112 33.879 2.095 -6.076 1.00 0.00 N ATOM 1491 CA LEU B 112 34.728 2.880 -5.185 1.00 0.00 C ATOM 1492 C LEU B 112 36.207 2.630 -5.461 1.00 0.00 C ATOM 1493 O LEU B 112 37.071 3.328 -4.930 1.00 0.00 O ATOM 1494 CB LEU B 112 34.409 2.563 -3.721 1.00 0.00 C ATOM 1495 CG LEU B 112 33.056 3.046 -3.188 1.00 0.00 C ATOM 1496 CD1 LEU B 112 32.857 2.579 -1.755 1.00 0.00 C ATOM 1497 CD2 LEU B 112 32.947 4.562 -3.275 1.00 0.00 C ATOM 0 H LEU B 112 33.398 1.320 -5.620 1.00 0.00 H new ATOM 0 HA LEU B 112 34.520 3.933 -5.376 1.00 0.00 H new ATOM 0 HB2 LEU B 112 34.460 1.482 -3.589 1.00 0.00 H new ATOM 0 HB3 LEU B 112 35.193 2.997 -3.101 1.00 0.00 H new ATOM 0 HG LEU B 112 32.270 2.615 -3.809 1.00 0.00 H new ATOM 0 HD11 LEU B 112 31.892 2.929 -1.389 1.00 0.00 H new ATOM 0 HD12 LEU B 112 32.885 1.490 -1.720 1.00 0.00 H new ATOM 0 HD13 LEU B 112 33.651 2.983 -1.127 1.00 0.00 H new ATOM 0 HD21 LEU B 112 31.978 4.880 -2.891 1.00 0.00 H new ATOM 0 HD22 LEU B 112 33.740 5.018 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU B 112 33.045 4.875 -4.315 1.00 0.00 H new ATOM 1499 N GLY B 113 36.492 1.636 -6.290 1.00 0.00 N ATOM 1500 CA GLY B 113 37.866 1.320 -6.620 1.00 0.00 C ATOM 1501 C GLY B 113 38.452 0.282 -5.690 1.00 0.00 C ATOM 1502 O GLY B 113 39.665 0.253 -5.462 1.00 0.00 O ATOM 0 H GLY B 113 35.795 1.042 -6.740 1.00 0.00 H new ATOM 0 HA2 GLY B 113 37.917 0.956 -7.646 1.00 0.00 H new ATOM 0 HA3 GLY B 113 38.467 2.228 -6.573 1.00 0.00 H new ATOM 1504 N GLU B 114 37.591 -0.562 -5.139 1.00 0.00 N ATOM 1505 CA GLU B 114 38.030 -1.617 -4.239 1.00 0.00 C ATOM 1506 C GLU B 114 38.495 -2.828 -5.029 1.00 0.00 C ATOM 1507 O GLU B 114 38.197 -2.956 -6.218 1.00 0.00 O ATOM 1508 CB GLU B 114 36.922 -2.014 -3.266 1.00 0.00 C ATOM 1509 CG GLU B 114 37.203 -1.614 -1.828 1.00 0.00 C ATOM 1510 CD GLU B 114 38.608 -1.979 -1.390 1.00 0.00 C ATOM 1511 OE1 GLU B 114 39.048 -3.113 -1.673 1.00 0.00 O ATOM 1512 OE2 GLU B 114 39.278 -1.131 -0.765 1.00 0.00 O ATOM 0 H GLU B 114 36.584 -0.536 -5.300 1.00 0.00 H new ATOM 0 HA GLU B 114 38.867 -1.232 -3.657 1.00 0.00 H new ATOM 0 HB2 GLU B 114 35.987 -1.554 -3.586 1.00 0.00 H new ATOM 0 HB3 GLU B 114 36.779 -3.094 -3.313 1.00 0.00 H new ATOM 0 HG2 GLU B 114 37.059 -0.539 -1.718 1.00 0.00 H new ATOM 0 HG3 GLU B 114 36.483 -2.101 -1.171 1.00 0.00 H new ATOM 1514 N LYS B 115 39.207 -3.722 -4.360 1.00 0.00 N ATOM 1515 CA LYS B 115 39.728 -4.919 -5.004 1.00 0.00 C ATOM 1516 C LYS B 115 39.319 -6.175 -4.250 1.00 0.00 C ATOM 1517 O LYS B 115 40.029 -7.185 -4.257 1.00 0.00 O ATOM 1518 CB LYS B 115 41.249 -4.837 -5.155 1.00 0.00 C ATOM 1519 CG LYS B 115 41.697 -4.042 -6.373 1.00 0.00 C ATOM 1520 CD LYS B 115 43.192 -3.778 -6.352 1.00 0.00 C ATOM 1521 CE LYS B 115 43.537 -2.650 -5.395 1.00 0.00 C ATOM 1522 NZ LYS B 115 45.003 -2.439 -5.287 1.00 0.00 N ATOM 0 H LYS B 115 39.438 -3.641 -3.370 1.00 0.00 H new ATOM 0 HA LYS B 115 39.292 -4.978 -6.001 1.00 0.00 H new ATOM 0 HB2 LYS B 115 41.671 -4.382 -4.259 1.00 0.00 H new ATOM 0 HB3 LYS B 115 41.654 -5.847 -5.221 1.00 0.00 H new ATOM 0 HG2 LYS B 115 41.436 -4.588 -7.280 1.00 0.00 H new ATOM 0 HG3 LYS B 115 41.160 -3.094 -6.406 1.00 0.00 H new ATOM 0 HD2 LYS B 115 43.720 -4.684 -6.055 1.00 0.00 H new ATOM 0 HD3 LYS B 115 43.533 -3.524 -7.356 1.00 0.00 H new ATOM 0 HE2 LYS B 115 43.063 -1.729 -5.734 1.00 0.00 H new ATOM 0 HE3 LYS B 115 43.130 -2.874 -4.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 45.194 -1.661 -4.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 45.454 -3.309 -4.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 45.389 -2.200 -6.223 1.00 0.00 H new ATOM 1527 N LEU B 116 38.175 -6.103 -3.588 1.00 0.00 N ATOM 1528 CA LEU B 116 37.652 -7.235 -2.847 1.00 0.00 C ATOM 1529 C LEU B 116 37.182 -8.305 -3.824 1.00 0.00 C ATOM 1530 O LEU B 116 36.483 -7.998 -4.791 1.00 0.00 O ATOM 1531 CB LEU B 116 36.487 -6.787 -1.967 1.00 0.00 C ATOM 1532 CG LEU B 116 36.038 -7.772 -0.889 1.00 0.00 C ATOM 1533 CD1 LEU B 116 37.010 -7.767 0.278 1.00 0.00 C ATOM 1534 CD2 LEU B 116 34.625 -7.458 -0.429 1.00 0.00 C ATOM 0 H LEU B 116 37.590 -5.268 -3.550 1.00 0.00 H new ATOM 0 HA LEU B 116 38.437 -7.645 -2.211 1.00 0.00 H new ATOM 0 HB2 LEU B 116 36.764 -5.851 -1.482 1.00 0.00 H new ATOM 0 HB3 LEU B 116 35.634 -6.572 -2.611 1.00 0.00 H new ATOM 0 HG LEU B 116 36.034 -8.774 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU B 116 36.673 -8.475 1.035 1.00 0.00 H new ATOM 0 HD12 LEU B 116 38.001 -8.055 -0.073 1.00 0.00 H new ATOM 0 HD13 LEU B 116 37.055 -6.767 0.710 1.00 0.00 H new ATOM 0 HD21 LEU B 116 34.325 -8.171 0.339 1.00 0.00 H new ATOM 0 HD22 LEU B 116 34.592 -6.449 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU B 116 33.943 -7.528 -1.276 1.00 0.00 H new ATOM 1536 N THR B 117 37.584 -9.547 -3.585 1.00 0.00 N ATOM 1537 CA THR B 117 37.207 -10.652 -4.453 1.00 0.00 C ATOM 1538 C THR B 117 35.697 -10.883 -4.431 1.00 0.00 C ATOM 1539 O THR B 117 35.029 -10.586 -3.438 1.00 0.00 O ATOM 1540 CB THR B 117 37.945 -11.947 -4.070 1.00 0.00 C ATOM 1541 OG1 THR B 117 38.605 -11.768 -2.809 1.00 0.00 O ATOM 1542 CG2 THR B 117 38.980 -12.298 -5.124 1.00 0.00 C ATOM 0 H THR B 117 38.172 -9.813 -2.795 1.00 0.00 H new ATOM 0 HA THR B 117 37.501 -10.377 -5.466 1.00 0.00 H new ATOM 0 HB THR B 117 37.217 -12.755 -4.000 1.00 0.00 H new ATOM 0 HG1 THR B 117 39.073 -12.593 -2.565 1.00 0.00 H new ATOM 0 HG21 THR B 117 39.493 -13.216 -4.838 1.00 0.00 H new ATOM 0 HG22 THR B 117 38.486 -12.442 -6.085 1.00 0.00 H new ATOM 0 HG23 THR B 117 39.705 -11.488 -5.206 1.00 0.00 H new ATOM 1545 N ASP B 118 35.173 -11.420 -5.529 1.00 0.00 N ATOM 1546 CA ASP B 118 33.737 -11.669 -5.666 1.00 0.00 C ATOM 1547 C ASP B 118 33.210 -12.604 -4.584 1.00 0.00 C ATOM 1548 O ASP B 118 32.128 -12.384 -4.037 1.00 0.00 O ATOM 1549 CB ASP B 118 33.420 -12.233 -7.052 1.00 0.00 C ATOM 1550 CG ASP B 118 32.128 -11.690 -7.626 1.00 0.00 C ATOM 1551 OD1 ASP B 118 31.128 -11.598 -6.890 1.00 0.00 O ATOM 1552 OD2 ASP B 118 32.105 -11.357 -8.826 1.00 0.00 O ATOM 0 H ASP B 118 35.724 -11.693 -6.343 1.00 0.00 H new ATOM 0 HA ASP B 118 33.232 -10.711 -5.545 1.00 0.00 H new ATOM 0 HB2 ASP B 118 34.240 -11.999 -7.731 1.00 0.00 H new ATOM 0 HB3 ASP B 118 33.357 -13.319 -6.991 1.00 0.00 H new ATOM 1554 N GLU B 119 33.984 -13.640 -4.268 1.00 0.00 N ATOM 1555 CA GLU B 119 33.590 -14.602 -3.244 1.00 0.00 C ATOM 1556 C GLU B 119 33.418 -13.937 -1.880 1.00 0.00 C ATOM 1557 O GLU B 119 32.514 -14.290 -1.123 1.00 0.00 O ATOM 1558 CB GLU B 119 34.583 -15.765 -3.167 1.00 0.00 C ATOM 1559 CG GLU B 119 34.473 -16.743 -4.326 1.00 0.00 C ATOM 1560 CD GLU B 119 33.121 -17.424 -4.390 1.00 0.00 C ATOM 1561 OE1 GLU B 119 32.953 -18.481 -3.743 1.00 0.00 O ATOM 1562 OE2 GLU B 119 32.221 -16.913 -5.090 1.00 0.00 O ATOM 0 H GLU B 119 34.885 -13.834 -4.705 1.00 0.00 H new ATOM 0 HA GLU B 119 32.620 -15.005 -3.535 1.00 0.00 H new ATOM 0 HB2 GLU B 119 35.596 -15.364 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU B 119 34.425 -16.304 -2.233 1.00 0.00 H new ATOM 0 HG2 GLU B 119 34.653 -16.213 -5.261 1.00 0.00 H new ATOM 0 HG3 GLU B 119 35.252 -17.499 -4.233 1.00 0.00 H new ATOM 1564 N GLU B 120 34.269 -12.957 -1.581 1.00 0.00 N ATOM 1565 CA GLU B 120 34.195 -12.242 -0.311 1.00 0.00 C ATOM 1566 C GLU B 120 32.851 -11.533 -0.184 1.00 0.00 C ATOM 1567 O GLU B 120 32.235 -11.529 0.884 1.00 0.00 O ATOM 1568 CB GLU B 120 35.320 -11.216 -0.202 1.00 0.00 C ATOM 1569 CG GLU B 120 36.712 -11.795 -0.369 1.00 0.00 C ATOM 1570 CD GLU B 120 37.178 -12.573 0.842 1.00 0.00 C ATOM 1571 OE1 GLU B 120 37.035 -12.065 1.972 1.00 0.00 O ATOM 1572 OE2 GLU B 120 37.711 -13.690 0.666 1.00 0.00 O ATOM 0 H GLU B 120 35.016 -12.641 -2.200 1.00 0.00 H new ATOM 0 HA GLU B 120 34.300 -12.970 0.494 1.00 0.00 H new ATOM 0 HB2 GLU B 120 35.167 -10.445 -0.957 1.00 0.00 H new ATOM 0 HB3 GLU B 120 35.257 -10.727 0.770 1.00 0.00 H new ATOM 0 HG2 GLU B 120 36.725 -12.449 -1.241 1.00 0.00 H new ATOM 0 HG3 GLU B 120 37.415 -10.986 -0.567 1.00 0.00 H new ATOM 1574 N VAL B 121 32.398 -10.952 -1.291 1.00 0.00 N ATOM 1575 CA VAL B 121 31.127 -10.245 -1.317 1.00 0.00 C ATOM 1576 C VAL B 121 29.979 -11.205 -1.012 1.00 0.00 C ATOM 1577 O VAL B 121 29.092 -10.895 -0.218 1.00 0.00 O ATOM 1578 CB VAL B 121 30.875 -9.564 -2.679 1.00 0.00 C ATOM 1579 CG1 VAL B 121 29.654 -8.659 -2.603 1.00 0.00 C ATOM 1580 CG2 VAL B 121 32.099 -8.779 -3.127 1.00 0.00 C ATOM 0 H VAL B 121 32.895 -10.958 -2.182 1.00 0.00 H new ATOM 0 HA VAL B 121 31.174 -9.470 -0.552 1.00 0.00 H new ATOM 0 HB VAL B 121 30.683 -10.341 -3.419 1.00 0.00 H new ATOM 0 HG11 VAL B 121 29.490 -8.187 -3.572 1.00 0.00 H new ATOM 0 HG12 VAL B 121 28.779 -9.251 -2.335 1.00 0.00 H new ATOM 0 HG13 VAL B 121 29.817 -7.890 -1.847 1.00 0.00 H new ATOM 0 HG21 VAL B 121 31.897 -8.308 -4.089 1.00 0.00 H new ATOM 0 HG22 VAL B 121 32.329 -8.011 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL B 121 32.949 -9.455 -3.225 1.00 0.00 H new ATOM 1582 N ASP B 122 30.023 -12.383 -1.624 1.00 0.00 N ATOM 1583 CA ASP B 122 28.986 -13.388 -1.418 1.00 0.00 C ATOM 1584 C ASP B 122 28.952 -13.854 0.033 1.00 0.00 C ATOM 1585 O ASP B 122 27.879 -14.037 0.607 1.00 0.00 O ATOM 1586 CB ASP B 122 29.155 -14.575 -2.366 1.00 0.00 C ATOM 1587 CG ASP B 122 28.010 -14.682 -3.353 1.00 0.00 C ATOM 1588 OD1 ASP B 122 26.916 -15.137 -2.963 1.00 0.00 O ATOM 1589 OD2 ASP B 122 28.197 -14.303 -4.530 1.00 0.00 O ATOM 0 H ASP B 122 30.764 -12.665 -2.266 1.00 0.00 H new ATOM 0 HA ASP B 122 28.030 -12.917 -1.646 1.00 0.00 H new ATOM 0 HB2 ASP B 122 30.094 -14.473 -2.910 1.00 0.00 H new ATOM 0 HB3 ASP B 122 29.221 -15.496 -1.786 1.00 0.00 H new ATOM 1591 N GLU B 123 30.133 -14.024 0.626 1.00 0.00 N ATOM 1592 CA GLU B 123 30.234 -14.448 2.018 1.00 0.00 C ATOM 1593 C GLU B 123 29.546 -13.432 2.921 1.00 0.00 C ATOM 1594 O GLU B 123 28.766 -13.792 3.804 1.00 0.00 O ATOM 1595 CB GLU B 123 31.699 -14.597 2.440 1.00 0.00 C ATOM 1596 CG GLU B 123 32.439 -15.740 1.767 1.00 0.00 C ATOM 1597 CD GLU B 123 33.794 -15.994 2.390 1.00 0.00 C ATOM 1598 OE1 GLU B 123 34.484 -15.017 2.754 1.00 0.00 O ATOM 1599 OE2 GLU B 123 34.185 -17.173 2.524 1.00 0.00 O ATOM 0 H GLU B 123 31.030 -13.875 0.164 1.00 0.00 H new ATOM 0 HA GLU B 123 29.744 -15.417 2.115 1.00 0.00 H new ATOM 0 HB2 GLU B 123 32.222 -13.666 2.223 1.00 0.00 H new ATOM 0 HB3 GLU B 123 31.739 -14.741 3.520 1.00 0.00 H new ATOM 0 HG2 GLU B 123 31.837 -16.647 1.830 1.00 0.00 H new ATOM 0 HG3 GLU B 123 32.565 -15.514 0.708 1.00 0.00 H new ATOM 1601 N MET B 124 29.829 -12.157 2.675 1.00 0.00 N ATOM 1602 CA MET B 124 29.241 -11.074 3.454 1.00 0.00 C ATOM 1603 C MET B 124 27.738 -11.002 3.216 1.00 0.00 C ATOM 1604 O MET B 124 26.972 -10.682 4.122 1.00 0.00 O ATOM 1605 CB MET B 124 29.904 -9.741 3.106 1.00 0.00 C ATOM 1606 CG MET B 124 31.381 -9.684 3.455 1.00 0.00 C ATOM 1607 SD MET B 124 32.185 -8.198 2.832 1.00 0.00 S ATOM 1608 CE MET B 124 33.902 -8.592 3.157 1.00 0.00 C ATOM 0 H MET B 124 30.464 -11.848 1.939 1.00 0.00 H new ATOM 0 HA MET B 124 29.413 -11.277 4.511 1.00 0.00 H new ATOM 0 HB2 MET B 124 29.784 -9.554 2.039 1.00 0.00 H new ATOM 0 HB3 MET B 124 29.385 -8.939 3.631 1.00 0.00 H new ATOM 0 HG2 MET B 124 31.496 -9.728 4.538 1.00 0.00 H new ATOM 0 HG3 MET B 124 31.881 -10.562 3.046 1.00 0.00 H new ATOM 0 HE1 MET B 124 34.533 -7.767 2.827 1.00 0.00 H new ATOM 0 HE2 MET B 124 34.043 -8.751 4.226 1.00 0.00 H new ATOM 0 HE3 MET B 124 34.176 -9.498 2.616 1.00 0.00 H new ATOM 1610 N ILE B 125 27.325 -11.312 1.991 1.00 0.00 N ATOM 1611 CA ILE B 125 25.909 -11.306 1.625 1.00 0.00 C ATOM 1612 C ILE B 125 25.162 -12.392 2.396 1.00 0.00 C ATOM 1613 O ILE B 125 24.036 -12.189 2.846 1.00 0.00 O ATOM 1614 CB ILE B 125 25.718 -11.502 0.101 1.00 0.00 C ATOM 1615 CG1 ILE B 125 26.054 -10.202 -0.639 1.00 0.00 C ATOM 1616 CG2 ILE B 125 24.303 -11.961 -0.234 1.00 0.00 C ATOM 1617 CD1 ILE B 125 25.969 -10.303 -2.145 1.00 0.00 C ATOM 0 H ILE B 125 27.953 -11.572 1.230 1.00 0.00 H new ATOM 0 HA ILE B 125 25.498 -10.332 1.890 1.00 0.00 H new ATOM 0 HB ILE B 125 26.400 -12.286 -0.227 1.00 0.00 H new ATOM 0 HG12 ILE B 125 25.375 -9.419 -0.300 1.00 0.00 H new ATOM 0 HG13 ILE B 125 27.062 -9.891 -0.364 1.00 0.00 H new ATOM 0 HG21 ILE B 125 24.207 -12.088 -1.312 1.00 0.00 H new ATOM 0 HG22 ILE B 125 24.101 -12.910 0.262 1.00 0.00 H new ATOM 0 HG23 ILE B 125 23.587 -11.213 0.108 1.00 0.00 H new ATOM 0 HD11 ILE B 125 26.222 -9.340 -2.589 1.00 0.00 H new ATOM 0 HD12 ILE B 125 26.668 -11.061 -2.499 1.00 0.00 H new ATOM 0 HD13 ILE B 125 24.956 -10.581 -2.434 1.00 0.00 H new ATOM 1619 N ARG B 126 25.813 -13.536 2.564 1.00 0.00 N ATOM 1620 CA ARG B 126 25.228 -14.655 3.291 1.00 0.00 C ATOM 1621 C ARG B 126 25.179 -14.352 4.786 1.00 0.00 C ATOM 1622 O ARG B 126 24.379 -14.925 5.522 1.00 0.00 O ATOM 1623 CB ARG B 126 26.037 -15.937 3.051 1.00 0.00 C ATOM 1624 CG ARG B 126 26.021 -16.442 1.616 1.00 0.00 C ATOM 1625 CD ARG B 126 24.618 -16.823 1.173 1.00 0.00 C ATOM 1626 NE ARG B 126 23.985 -17.754 2.106 1.00 0.00 N ATOM 1627 CZ ARG B 126 22.892 -18.468 1.826 1.00 0.00 C ATOM 1628 NH1 ARG B 126 22.323 -18.382 0.628 1.00 0.00 N ATOM 1629 NH2 ARG B 126 22.377 -19.275 2.743 1.00 0.00 N ATOM 0 H ARG B 126 26.751 -13.714 2.205 1.00 0.00 H new ATOM 0 HA ARG B 126 24.213 -14.804 2.924 1.00 0.00 H new ATOM 0 HB2 ARG B 126 27.071 -15.758 3.347 1.00 0.00 H new ATOM 0 HB3 ARG B 126 25.650 -16.721 3.702 1.00 0.00 H new ATOM 0 HG2 ARG B 126 26.416 -15.671 0.954 1.00 0.00 H new ATOM 0 HG3 ARG B 126 26.679 -17.306 1.526 1.00 0.00 H new ATOM 0 HD2 ARG B 126 24.008 -15.924 1.087 1.00 0.00 H new ATOM 0 HD3 ARG B 126 24.660 -17.275 0.182 1.00 0.00 H new ATOM 0 HE ARG B 126 24.405 -17.865 3.029 1.00 0.00 H new ATOM 0 HH11 ARG B 126 22.721 -17.768 -0.083 1.00 0.00 H new ATOM 0 HH12 ARG B 126 21.488 -18.930 0.419 1.00 0.00 H new ATOM 0 HH21 ARG B 126 22.816 -19.350 3.661 1.00 0.00 H new ATOM 0 HH22 ARG B 126 21.542 -19.821 2.531 1.00 0.00 H new ATOM 1636 N GLU B 127 26.038 -13.440 5.220 1.00 0.00 N ATOM 1637 CA GLU B 127 26.118 -13.057 6.624 1.00 0.00 C ATOM 1638 C GLU B 127 25.159 -11.911 6.941 1.00 0.00 C ATOM 1639 O GLU B 127 24.949 -11.562 8.104 1.00 0.00 O ATOM 1640 CB GLU B 127 27.554 -12.639 6.947 1.00 0.00 C ATOM 1641 CG GLU B 127 28.081 -13.160 8.270 1.00 0.00 C ATOM 1642 CD GLU B 127 29.585 -13.342 8.256 1.00 0.00 C ATOM 1643 OE1 GLU B 127 30.053 -14.415 7.828 1.00 0.00 O ATOM 1644 OE2 GLU B 127 30.311 -12.412 8.669 1.00 0.00 O ATOM 0 H GLU B 127 26.695 -12.948 4.614 1.00 0.00 H new ATOM 0 HA GLU B 127 25.830 -13.912 7.236 1.00 0.00 H new ATOM 0 HB2 GLU B 127 28.208 -12.987 6.148 1.00 0.00 H new ATOM 0 HB3 GLU B 127 27.609 -11.550 6.952 1.00 0.00 H new ATOM 0 HG2 GLU B 127 27.808 -12.467 9.066 1.00 0.00 H new ATOM 0 HG3 GLU B 127 27.604 -14.113 8.499 1.00 0.00 H new ATOM 1646 N ALA B 128 24.571 -11.328 5.907 1.00 0.00 N ATOM 1647 CA ALA B 128 23.653 -10.215 6.089 1.00 0.00 C ATOM 1648 C ALA B 128 22.222 -10.577 5.701 1.00 0.00 C ATOM 1649 O ALA B 128 21.979 -11.556 4.994 1.00 0.00 O ATOM 1650 CB ALA B 128 24.130 -9.001 5.303 1.00 0.00 C ATOM 0 H ALA B 128 24.713 -11.606 4.936 1.00 0.00 H new ATOM 0 HA ALA B 128 23.645 -9.971 7.151 1.00 0.00 H new ATOM 0 HB1 ALA B 128 23.433 -8.176 5.449 1.00 0.00 H new ATOM 0 HB2 ALA B 128 25.119 -8.706 5.653 1.00 0.00 H new ATOM 0 HB3 ALA B 128 24.180 -9.250 4.243 1.00 0.00 H new ATOM 1652 N ASP B 129 21.280 -9.786 6.186 1.00 0.00 N ATOM 1653 CA ASP B 129 19.868 -9.987 5.896 1.00 0.00 C ATOM 1654 C ASP B 129 19.496 -9.305 4.584 1.00 0.00 C ATOM 1655 O ASP B 129 19.129 -8.134 4.556 1.00 0.00 O ATOM 1656 CB ASP B 129 18.992 -9.464 7.045 1.00 0.00 C ATOM 1657 CG ASP B 129 19.415 -8.094 7.546 1.00 0.00 C ATOM 1658 OD1 ASP B 129 20.556 -7.965 8.042 1.00 0.00 O ATOM 1659 OD2 ASP B 129 18.612 -7.142 7.456 1.00 0.00 O ATOM 0 H ASP B 129 21.471 -8.987 6.791 1.00 0.00 H new ATOM 0 HA ASP B 129 19.688 -11.057 5.796 1.00 0.00 H new ATOM 0 HB2 ASP B 129 17.956 -9.417 6.710 1.00 0.00 H new ATOM 0 HB3 ASP B 129 19.028 -10.173 7.872 1.00 0.00 H new ATOM 1661 N ILE B 130 19.624 -10.039 3.491 1.00 0.00 N ATOM 1662 CA ILE B 130 19.308 -9.503 2.179 1.00 0.00 C ATOM 1663 C ILE B 130 18.122 -10.230 1.556 1.00 0.00 C ATOM 1664 O ILE B 130 17.053 -9.643 1.356 1.00 0.00 O ATOM 1665 CB ILE B 130 20.525 -9.584 1.232 1.00 0.00 C ATOM 1666 CG1 ILE B 130 21.727 -8.874 1.868 1.00 0.00 C ATOM 1667 CG2 ILE B 130 20.186 -8.975 -0.122 1.00 0.00 C ATOM 1668 CD1 ILE B 130 22.962 -8.825 0.996 1.00 0.00 C ATOM 0 H ILE B 130 19.945 -11.007 3.487 1.00 0.00 H new ATOM 0 HA ILE B 130 19.042 -8.455 2.317 1.00 0.00 H new ATOM 0 HB ILE B 130 20.785 -10.631 1.073 1.00 0.00 H new ATOM 0 HG12 ILE B 130 21.437 -7.855 2.123 1.00 0.00 H new ATOM 0 HG13 ILE B 130 21.977 -9.377 2.802 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.054 -9.040 -0.778 1.00 0.00 H new ATOM 0 HG22 ILE B 130 19.353 -9.519 -0.567 1.00 0.00 H new ATOM 0 HG23 ILE B 130 19.908 -7.929 0.009 1.00 0.00 H new ATOM 0 HD11 ILE B 130 23.761 -8.306 1.525 1.00 0.00 H new ATOM 0 HD12 ILE B 130 23.282 -9.840 0.762 1.00 0.00 H new ATOM 0 HD13 ILE B 130 22.734 -8.294 0.072 1.00 0.00 H new ATOM 1670 N ASP B 131 18.311 -11.508 1.256 1.00 0.00 N ATOM 1671 CA ASP B 131 17.258 -12.308 0.650 1.00 0.00 C ATOM 1672 C ASP B 131 16.099 -12.495 1.616 1.00 0.00 C ATOM 1673 O ASP B 131 16.296 -12.830 2.781 1.00 0.00 O ATOM 1674 CB ASP B 131 17.788 -13.664 0.179 1.00 0.00 C ATOM 1675 CG ASP B 131 16.712 -14.512 -0.471 1.00 0.00 C ATOM 1676 OD1 ASP B 131 16.018 -14.010 -1.380 1.00 0.00 O ATOM 1677 OD2 ASP B 131 16.553 -15.686 -0.077 1.00 0.00 O ATOM 0 H ASP B 131 19.182 -12.011 1.422 1.00 0.00 H new ATOM 0 HA ASP B 131 16.896 -11.768 -0.225 1.00 0.00 H new ATOM 0 HB2 ASP B 131 18.601 -13.507 -0.530 1.00 0.00 H new ATOM 0 HB3 ASP B 131 18.207 -14.202 1.029 1.00 0.00 H new ATOM 1679 N GLY B 132 14.897 -12.258 1.126 1.00 0.00 N ATOM 1680 CA GLY B 132 13.720 -12.394 1.954 1.00 0.00 C ATOM 1681 C GLY B 132 13.229 -11.055 2.455 1.00 0.00 C ATOM 1682 O GLY B 132 12.068 -10.918 2.834 1.00 0.00 O ATOM 0 H GLY B 132 14.713 -11.972 0.164 1.00 0.00 H new ATOM 0 HA2 GLY B 132 12.929 -12.881 1.384 1.00 0.00 H new ATOM 0 HA3 GLY B 132 13.945 -13.040 2.803 1.00 0.00 H new ATOM 1684 N ASP B 133 14.112 -10.066 2.459 1.00 0.00 N ATOM 1685 CA ASP B 133 13.757 -8.727 2.915 1.00 0.00 C ATOM 1686 C ASP B 133 13.599 -7.789 1.727 1.00 0.00 C ATOM 1687 O ASP B 133 12.503 -7.310 1.435 1.00 0.00 O ATOM 1688 CB ASP B 133 14.819 -8.178 3.871 1.00 0.00 C ATOM 1689 CG ASP B 133 14.229 -7.287 4.947 1.00 0.00 C ATOM 1690 OD1 ASP B 133 13.587 -6.270 4.609 1.00 0.00 O ATOM 1691 OD2 ASP B 133 14.390 -7.614 6.141 1.00 0.00 O ATOM 0 H ASP B 133 15.080 -10.164 2.152 1.00 0.00 H new ATOM 0 HA ASP B 133 12.809 -8.792 3.448 1.00 0.00 H new ATOM 0 HB2 ASP B 133 15.345 -9.009 4.341 1.00 0.00 H new ATOM 0 HB3 ASP B 133 15.558 -7.614 3.302 1.00 0.00 H new ATOM 1693 N GLY B 134 14.697 -7.551 1.029 1.00 0.00 N ATOM 1694 CA GLY B 134 14.665 -6.679 -0.123 1.00 0.00 C ATOM 1695 C GLY B 134 15.823 -5.709 -0.130 1.00 0.00 C ATOM 1696 O GLY B 134 16.702 -5.788 -0.989 1.00 0.00 O ATOM 0 H GLY B 134 15.612 -7.948 1.241 1.00 0.00 H new ATOM 0 HA2 GLY B 134 14.689 -7.279 -1.033 1.00 0.00 H new ATOM 0 HA3 GLY B 134 13.727 -6.124 -0.132 1.00 0.00 H new ATOM 1698 N GLN B 135 15.836 -4.806 0.841 1.00 0.00 N ATOM 1699 CA GLN B 135 16.895 -3.812 0.946 1.00 0.00 C ATOM 1700 C GLN B 135 17.834 -4.141 2.098 1.00 0.00 C ATOM 1701 O GLN B 135 17.454 -4.831 3.045 1.00 0.00 O ATOM 1702 CB GLN B 135 16.318 -2.403 1.107 1.00 0.00 C ATOM 1703 CG GLN B 135 16.305 -1.584 -0.177 1.00 0.00 C ATOM 1704 CD GLN B 135 15.072 -1.823 -1.024 1.00 0.00 C ATOM 1705 OE1 GLN B 135 15.036 -2.730 -1.854 1.00 0.00 O ATOM 1706 NE2 GLN B 135 14.056 -0.994 -0.833 1.00 0.00 N ATOM 0 H GLN B 135 15.124 -4.741 1.568 1.00 0.00 H new ATOM 0 HA GLN B 135 17.467 -3.837 0.019 1.00 0.00 H new ATOM 0 HB2 GLN B 135 15.299 -2.481 1.486 1.00 0.00 H new ATOM 0 HB3 GLN B 135 16.898 -1.869 1.860 1.00 0.00 H new ATOM 0 HG2 GLN B 135 16.366 -0.525 0.074 1.00 0.00 H new ATOM 0 HG3 GLN B 135 17.192 -1.824 -0.763 1.00 0.00 H new ATOM 0 HE21 GLN B 135 14.126 -0.254 -0.134 1.00 0.00 H new ATOM 0 HE22 GLN B 135 13.204 -1.096 -1.385 1.00 0.00 H new ATOM 1710 N VAL B 136 19.058 -3.649 2.011 1.00 0.00 N ATOM 1711 CA VAL B 136 20.056 -3.896 3.040 1.00 0.00 C ATOM 1712 C VAL B 136 20.477 -2.590 3.701 1.00 0.00 C ATOM 1713 O VAL B 136 20.421 -1.525 3.083 1.00 0.00 O ATOM 1714 CB VAL B 136 21.317 -4.584 2.466 1.00 0.00 C ATOM 1715 CG1 VAL B 136 21.985 -5.451 3.520 1.00 0.00 C ATOM 1716 CG2 VAL B 136 20.992 -5.399 1.223 1.00 0.00 C ATOM 0 H VAL B 136 19.386 -3.074 1.235 1.00 0.00 H new ATOM 0 HA VAL B 136 19.595 -4.558 3.773 1.00 0.00 H new ATOM 0 HB VAL B 136 22.015 -3.800 2.172 1.00 0.00 H new ATOM 0 HG11 VAL B 136 22.869 -5.925 3.094 1.00 0.00 H new ATOM 0 HG12 VAL B 136 22.278 -4.832 4.368 1.00 0.00 H new ATOM 0 HG13 VAL B 136 21.288 -6.219 3.855 1.00 0.00 H new ATOM 0 HG21 VAL B 136 21.901 -5.868 0.847 1.00 0.00 H new ATOM 0 HG22 VAL B 136 20.263 -6.170 1.474 1.00 0.00 H new ATOM 0 HG23 VAL B 136 20.578 -4.744 0.456 1.00 0.00 H new ATOM 1718 N ASN B 137 20.882 -2.676 4.959 1.00 0.00 N ATOM 1719 CA ASN B 137 21.331 -1.509 5.708 1.00 0.00 C ATOM 1720 C ASN B 137 22.816 -1.259 5.459 1.00 0.00 C ATOM 1721 O ASN B 137 23.672 -2.018 5.926 1.00 0.00 O ATOM 1722 CB ASN B 137 21.068 -1.699 7.205 1.00 0.00 C ATOM 1723 CG ASN B 137 19.631 -1.408 7.598 1.00 0.00 C ATOM 1724 OD1 ASN B 137 19.293 -0.279 7.958 1.00 0.00 O ATOM 1725 ND2 ASN B 137 18.775 -2.417 7.534 1.00 0.00 N ATOM 0 H ASN B 137 20.909 -3.548 5.487 1.00 0.00 H new ATOM 0 HA ASN B 137 20.768 -0.641 5.365 1.00 0.00 H new ATOM 0 HB2 ASN B 137 21.315 -2.723 7.484 1.00 0.00 H new ATOM 0 HB3 ASN B 137 21.733 -1.046 7.770 1.00 0.00 H new ATOM 0 HD21 ASN B 137 17.798 -2.273 7.788 1.00 0.00 H new ATOM 0 HD22 ASN B 137 19.093 -3.337 7.231 1.00 0.00 H new ATOM 1729 N TYR B 138 23.116 -0.195 4.719 1.00 0.00 N ATOM 1730 CA TYR B 138 24.497 0.150 4.387 1.00 0.00 C ATOM 1731 C TYR B 138 25.346 0.421 5.626 1.00 0.00 C ATOM 1732 O TYR B 138 26.559 0.216 5.605 1.00 0.00 O ATOM 1733 CB TYR B 138 24.557 1.344 3.422 1.00 0.00 C ATOM 1734 CG TYR B 138 24.244 2.686 4.052 1.00 0.00 C ATOM 1735 CD1 TYR B 138 22.936 3.074 4.287 1.00 0.00 C ATOM 1736 CD2 TYR B 138 25.261 3.567 4.409 1.00 0.00 C ATOM 1737 CE1 TYR B 138 22.647 4.297 4.860 1.00 0.00 C ATOM 1738 CE2 TYR B 138 24.981 4.792 4.982 1.00 0.00 C ATOM 1739 CZ TYR B 138 23.671 5.150 5.205 1.00 0.00 C ATOM 1740 OH TYR B 138 23.383 6.371 5.773 1.00 0.00 O ATOM 0 H TYR B 138 22.420 0.445 4.337 1.00 0.00 H new ATOM 0 HA TYR B 138 24.921 -0.722 3.889 1.00 0.00 H new ATOM 0 HB2 TYR B 138 25.553 1.388 2.982 1.00 0.00 H new ATOM 0 HB3 TYR B 138 23.856 1.169 2.606 1.00 0.00 H new ATOM 0 HD1 TYR B 138 22.128 2.409 4.018 1.00 0.00 H new ATOM 0 HD2 TYR B 138 26.289 3.287 4.234 1.00 0.00 H new ATOM 0 HE1 TYR B 138 21.621 4.583 5.037 1.00 0.00 H new ATOM 0 HE2 TYR B 138 25.783 5.463 5.253 1.00 0.00 H new ATOM 0 HH TYR B 138 24.217 6.851 5.957 1.00 0.00 H new ATOM 1743 N GLU B 139 24.701 0.871 6.701 1.00 0.00 N ATOM 1744 CA GLU B 139 25.388 1.184 7.953 1.00 0.00 C ATOM 1745 C GLU B 139 26.209 0.002 8.458 1.00 0.00 C ATOM 1746 O GLU B 139 27.334 0.172 8.937 1.00 0.00 O ATOM 1747 CB GLU B 139 24.370 1.601 9.013 1.00 0.00 C ATOM 1748 CG GLU B 139 24.080 3.090 9.035 1.00 0.00 C ATOM 1749 CD GLU B 139 24.762 3.788 10.193 1.00 0.00 C ATOM 1750 OE1 GLU B 139 25.918 4.228 10.029 1.00 0.00 O ATOM 1751 OE2 GLU B 139 24.144 3.894 11.272 1.00 0.00 O ATOM 0 H GLU B 139 23.694 1.028 6.729 1.00 0.00 H new ATOM 0 HA GLU B 139 26.076 2.007 7.759 1.00 0.00 H new ATOM 0 HB2 GLU B 139 23.439 1.062 8.840 1.00 0.00 H new ATOM 0 HB3 GLU B 139 24.736 1.298 9.994 1.00 0.00 H new ATOM 0 HG2 GLU B 139 24.411 3.537 8.098 1.00 0.00 H new ATOM 0 HG3 GLU B 139 23.004 3.248 9.101 1.00 0.00 H new ATOM 1753 N GLU B 140 25.655 -1.196 8.321 1.00 0.00 N ATOM 1754 CA GLU B 140 26.320 -2.412 8.770 1.00 0.00 C ATOM 1755 C GLU B 140 27.614 -2.674 8.005 1.00 0.00 C ATOM 1756 O GLU B 140 28.530 -3.311 8.521 1.00 0.00 O ATOM 1757 CB GLU B 140 25.380 -3.615 8.647 1.00 0.00 C ATOM 1758 CG GLU B 140 24.087 -3.466 9.430 1.00 0.00 C ATOM 1759 CD GLU B 140 24.329 -3.119 10.882 1.00 0.00 C ATOM 1760 OE1 GLU B 140 25.051 -3.875 11.566 1.00 0.00 O ATOM 1761 OE2 GLU B 140 23.800 -2.092 11.347 1.00 0.00 O ATOM 0 H GLU B 140 24.740 -1.352 7.899 1.00 0.00 H new ATOM 0 HA GLU B 140 26.582 -2.268 9.818 1.00 0.00 H new ATOM 0 HB2 GLU B 140 25.141 -3.771 7.595 1.00 0.00 H new ATOM 0 HB3 GLU B 140 25.901 -4.508 8.991 1.00 0.00 H new ATOM 0 HG2 GLU B 140 23.475 -2.690 8.971 1.00 0.00 H new ATOM 0 HG3 GLU B 140 23.520 -4.395 9.371 1.00 0.00 H new ATOM 1763 N PHE B 141 27.688 -2.180 6.779 1.00 0.00 N ATOM 1764 CA PHE B 141 28.871 -2.377 5.954 1.00 0.00 C ATOM 1765 C PHE B 141 29.859 -1.226 6.113 1.00 0.00 C ATOM 1766 O PHE B 141 31.066 -1.446 6.217 1.00 0.00 O ATOM 1767 CB PHE B 141 28.487 -2.550 4.485 1.00 0.00 C ATOM 1768 CG PHE B 141 27.745 -3.824 4.205 1.00 0.00 C ATOM 1769 CD1 PHE B 141 28.432 -4.999 3.961 1.00 0.00 C ATOM 1770 CD2 PHE B 141 26.360 -3.844 4.184 1.00 0.00 C ATOM 1771 CE1 PHE B 141 27.754 -6.174 3.700 1.00 0.00 C ATOM 1772 CE2 PHE B 141 25.674 -5.015 3.926 1.00 0.00 C ATOM 1773 CZ PHE B 141 26.373 -6.183 3.684 1.00 0.00 C ATOM 0 H PHE B 141 26.945 -1.641 6.334 1.00 0.00 H new ATOM 0 HA PHE B 141 29.360 -3.290 6.295 1.00 0.00 H new ATOM 0 HB2 PHE B 141 27.871 -1.705 4.177 1.00 0.00 H new ATOM 0 HB3 PHE B 141 29.391 -2.524 3.876 1.00 0.00 H new ATOM 0 HD1 PHE B 141 29.512 -4.998 3.975 1.00 0.00 H new ATOM 0 HD2 PHE B 141 25.810 -2.934 4.372 1.00 0.00 H new ATOM 0 HE1 PHE B 141 28.303 -7.084 3.509 1.00 0.00 H new ATOM 0 HE2 PHE B 141 24.594 -5.018 3.913 1.00 0.00 H new ATOM 0 HZ PHE B 141 25.840 -7.101 3.483 1.00 0.00 H new ATOM 1775 N VAL B 142 29.343 -0.001 6.145 1.00 0.00 N ATOM 1776 CA VAL B 142 30.186 1.179 6.289 1.00 0.00 C ATOM 1777 C VAL B 142 30.981 1.130 7.590 1.00 0.00 C ATOM 1778 O VAL B 142 32.199 1.334 7.593 1.00 0.00 O ATOM 1779 CB VAL B 142 29.364 2.484 6.228 1.00 0.00 C ATOM 1780 CG1 VAL B 142 30.246 3.700 6.485 1.00 0.00 C ATOM 1781 CG2 VAL B 142 28.671 2.607 4.879 1.00 0.00 C ATOM 0 H VAL B 142 28.345 0.199 6.073 1.00 0.00 H new ATOM 0 HA VAL B 142 30.880 1.175 5.448 1.00 0.00 H new ATOM 0 HB VAL B 142 28.607 2.446 7.011 1.00 0.00 H new ATOM 0 HG11 VAL B 142 29.641 4.605 6.436 1.00 0.00 H new ATOM 0 HG12 VAL B 142 30.698 3.619 7.473 1.00 0.00 H new ATOM 0 HG13 VAL B 142 31.030 3.747 5.730 1.00 0.00 H new ATOM 0 HG21 VAL B 142 28.095 3.532 4.849 1.00 0.00 H new ATOM 0 HG22 VAL B 142 29.418 2.619 4.086 1.00 0.00 H new ATOM 0 HG23 VAL B 142 28.003 1.758 4.734 1.00 0.00 H new ATOM 1783 N GLN B 143 30.291 0.828 8.686 1.00 0.00 N ATOM 1784 CA GLN B 143 30.927 0.751 9.997 1.00 0.00 C ATOM 1785 C GLN B 143 31.876 -0.440 10.082 1.00 0.00 C ATOM 1786 O GLN B 143 32.903 -0.380 10.756 1.00 0.00 O ATOM 1787 CB GLN B 143 29.882 0.690 11.112 1.00 0.00 C ATOM 1788 CG GLN B 143 29.093 1.979 11.281 1.00 0.00 C ATOM 1789 CD GLN B 143 28.107 1.933 12.435 1.00 0.00 C ATOM 1790 OE1 GLN B 143 28.310 1.218 13.419 1.00 0.00 O ATOM 1791 NE2 GLN B 143 27.028 2.690 12.323 1.00 0.00 N ATOM 0 H GLN B 143 29.290 0.632 8.692 1.00 0.00 H new ATOM 0 HA GLN B 143 31.515 1.659 10.131 1.00 0.00 H new ATOM 0 HB2 GLN B 143 29.189 -0.125 10.904 1.00 0.00 H new ATOM 0 HB3 GLN B 143 30.380 0.453 12.052 1.00 0.00 H new ATOM 0 HG2 GLN B 143 29.788 2.804 11.439 1.00 0.00 H new ATOM 0 HG3 GLN B 143 28.552 2.189 10.358 1.00 0.00 H new ATOM 0 HE21 GLN B 143 26.895 3.269 11.494 1.00 0.00 H new ATOM 0 HE22 GLN B 143 26.329 2.695 13.066 1.00 0.00 H new ATOM 1795 N MET B 144 31.534 -1.516 9.382 1.00 0.00 N ATOM 1796 CA MET B 144 32.360 -2.717 9.374 1.00 0.00 C ATOM 1797 C MET B 144 33.674 -2.465 8.642 1.00 0.00 C ATOM 1798 O MET B 144 34.748 -2.797 9.140 1.00 0.00 O ATOM 1799 CB MET B 144 31.615 -3.882 8.719 1.00 0.00 C ATOM 1800 CG MET B 144 32.448 -5.147 8.574 1.00 0.00 C ATOM 1801 SD MET B 144 31.708 -6.354 7.456 1.00 0.00 S ATOM 1802 CE MET B 144 30.260 -6.843 8.391 1.00 0.00 C ATOM 0 H MET B 144 30.690 -1.581 8.813 1.00 0.00 H new ATOM 0 HA MET B 144 32.580 -2.978 10.409 1.00 0.00 H new ATOM 0 HB2 MET B 144 30.727 -4.110 9.309 1.00 0.00 H new ATOM 0 HB3 MET B 144 31.271 -3.571 7.733 1.00 0.00 H new ATOM 0 HG2 MET B 144 33.440 -4.882 8.209 1.00 0.00 H new ATOM 0 HG3 MET B 144 32.581 -5.603 9.555 1.00 0.00 H new ATOM 0 HE1 MET B 144 29.736 -7.639 7.861 1.00 0.00 H new ATOM 0 HE2 MET B 144 30.566 -7.201 9.374 1.00 0.00 H new ATOM 0 HE3 MET B 144 29.596 -5.987 8.507 1.00 0.00 H new ATOM 1804 N MET B 145 33.579 -1.867 7.459 1.00 0.00 N ATOM 1805 CA MET B 145 34.756 -1.572 6.645 1.00 0.00 C ATOM 1806 C MET B 145 35.712 -0.624 7.357 1.00 0.00 C ATOM 1807 O MET B 145 36.930 -0.763 7.252 1.00 0.00 O ATOM 1808 CB MET B 145 34.351 -0.993 5.286 1.00 0.00 C ATOM 1809 CG MET B 145 33.912 -2.035 4.268 1.00 0.00 C ATOM 1810 SD MET B 145 33.485 -1.312 2.670 1.00 0.00 S ATOM 1811 CE MET B 145 31.988 -0.415 3.081 1.00 0.00 C ATOM 0 H MET B 145 32.696 -1.576 7.040 1.00 0.00 H new ATOM 0 HA MET B 145 35.278 -2.515 6.483 1.00 0.00 H new ATOM 0 HB2 MET B 145 33.538 -0.282 5.435 1.00 0.00 H new ATOM 0 HB3 MET B 145 35.193 -0.434 4.877 1.00 0.00 H new ATOM 0 HG2 MET B 145 34.712 -2.762 4.131 1.00 0.00 H new ATOM 0 HG3 MET B 145 33.051 -2.578 4.658 1.00 0.00 H new ATOM 0 HE1 MET B 145 31.474 -0.126 2.164 1.00 0.00 H new ATOM 0 HE2 MET B 145 31.335 -1.051 3.678 1.00 0.00 H new ATOM 0 HE3 MET B 145 32.244 0.479 3.650 1.00 0.00 H new ATOM 1813 N THR B 146 35.161 0.326 8.098 1.00 0.00 N ATOM 1814 CA THR B 146 35.975 1.296 8.816 1.00 0.00 C ATOM 1815 C THR B 146 36.492 0.744 10.145 1.00 0.00 C ATOM 1816 O THR B 146 37.163 1.443 10.902 1.00 0.00 O ATOM 1817 CB THR B 146 35.217 2.614 9.049 1.00 0.00 C ATOM 1818 OG1 THR B 146 33.855 2.334 9.405 1.00 0.00 O ATOM 1819 CG2 THR B 146 35.241 3.469 7.792 1.00 0.00 C ATOM 0 H THR B 146 34.155 0.446 8.218 1.00 0.00 H new ATOM 0 HA THR B 146 36.836 1.502 8.180 1.00 0.00 H new ATOM 0 HB THR B 146 35.705 3.157 9.858 1.00 0.00 H new ATOM 0 HG1 THR B 146 33.318 2.236 8.591 1.00 0.00 H new ATOM 0 HG21 THR B 146 34.700 4.398 7.973 1.00 0.00 H new ATOM 0 HG22 THR B 146 36.273 3.696 7.526 1.00 0.00 H new ATOM 0 HG23 THR B 146 34.766 2.927 6.974 1.00 0.00 H new ATOM 1822 N ALA B 147 36.167 -0.511 10.426 1.00 0.00 N ATOM 1823 CA ALA B 147 36.612 -1.161 11.650 1.00 0.00 C ATOM 1824 C ALA B 147 37.635 -2.237 11.313 1.00 0.00 C ATOM 1825 O ALA B 147 38.106 -2.971 12.185 1.00 0.00 O ATOM 1826 CB ALA B 147 35.429 -1.764 12.387 1.00 0.00 C ATOM 0 H ALA B 147 35.595 -1.100 9.821 1.00 0.00 H new ATOM 0 HA ALA B 147 37.077 -0.420 12.300 1.00 0.00 H new ATOM 0 HB1 ALA B 147 35.777 -2.247 13.300 1.00 0.00 H new ATOM 0 HB2 ALA B 147 34.719 -0.977 12.640 1.00 0.00 H new ATOM 0 HB3 ALA B 147 34.941 -2.502 11.750 1.00 0.00 H new ATOM 1828 N LYS B 148 37.969 -2.324 10.034 1.00 0.00 N ATOM 1829 CA LYS B 148 38.928 -3.303 9.555 1.00 0.00 C ATOM 1830 C LYS B 148 40.143 -2.606 8.949 1.00 0.00 C ATOM 1831 O LYS B 148 40.428 -2.831 7.754 1.00 0.00 O ATOM 1832 CB LYS B 148 38.271 -4.225 8.520 1.00 0.00 C ATOM 1833 CG LYS B 148 37.195 -5.136 9.090 1.00 0.00 C ATOM 1834 CD LYS B 148 36.443 -5.868 7.990 1.00 0.00 C ATOM 1835 CE LYS B 148 37.351 -6.832 7.242 1.00 0.00 C ATOM 1836 NZ LYS B 148 36.582 -7.752 6.360 1.00 0.00 N ATOM 1837 OXT LYS B 148 40.804 -1.830 9.666 1.00 0.00 O ATOM 0 H LYS B 148 37.585 -1.722 9.305 1.00 0.00 H new ATOM 0 HA LYS B 148 39.261 -3.906 10.399 1.00 0.00 H new ATOM 0 HB2 LYS B 148 37.833 -3.613 7.731 1.00 0.00 H new ATOM 0 HB3 LYS B 148 39.043 -4.839 8.056 1.00 0.00 H new ATOM 0 HG2 LYS B 148 37.651 -5.861 9.765 1.00 0.00 H new ATOM 0 HG3 LYS B 148 36.494 -4.547 9.681 1.00 0.00 H new ATOM 0 HD2 LYS B 148 35.606 -6.416 8.422 1.00 0.00 H new ATOM 0 HD3 LYS B 148 36.023 -5.145 7.291 1.00 0.00 H new ATOM 0 HE2 LYS B 148 38.064 -6.267 6.642 1.00 0.00 H new ATOM 0 HE3 LYS B 148 37.929 -7.416 7.959 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 37.239 -8.392 5.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 35.919 -8.310 6.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 36.050 -7.197 5.659 1.00 0.00 H new