USER MOD reduce.3.24.130724 H: found=0, std=0, add=2138, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 2129 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 56 THR OG1 : rot 127:sc= 0.757 USER MOD Set 1.2: A 254 SER OG : rot 180:sc= 1.02 USER MOD Set 2.1: A 74 HIS : no HD1:sc= -0.245 K(o=-3.5,f=-4.3) USER MOD Set 2.2: A 226 HIS : no HE2:sc= -3.23 K(o=-3.5,f=-8.9!) USER MOD Set 3.1: A 199 SER OG : rot 135:sc= 0.951 USER MOD Set 3.2: A 202 ASN : amide:sc= -6.35! C(o=-5.4!,f=-7.9!) USER MOD Set 4.1: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 85 THR OG1 : rot 118:sc= 0.378 USER MOD Set 5.2: A 86 ASN : amide:sc= -10.7! C(o=-12!,f=-13!) USER MOD Set 5.3: A 117 GLN : amide:sc= -1.35 K(o=-12,f=-15!) USER MOD Set 6.1: A 57 ASN : amide:sc= -0.559! C(o=-2.8!,f=-6.9!) USER MOD Set 6.2: A 58 HIS : no HD1:sc= -2.26 K(o=-2.8,f=-3.6!) USER MOD Set 7.1: A 41 LYS NZ :NH3+ -122:sc= 0.00563 (180deg=0) USER MOD Set 7.2: A 42 ASN :FLIP amide:sc= -0.947 F(o=-3.4,f=-1.8) USER MOD Set 7.3: A 67 GLN :FLIP amide:sc= -0.81 F(o=-3.4,f=-1.8) USER MOD Set 8.1: A 23 TYR OH : rot 180:sc= -1.22! USER MOD Set 8.2: A 25 LYS NZ :NH3+ 150:sc= -1.93! (180deg=-2.22!) USER MOD Set 9.1: A 10 LYS NZ :NH3+ 179:sc= -1.23 (180deg=-1.26) USER MOD Set 9.2: A 29 HIS : no HE2:sc= -4.29! C(o=-5.5!,f=-7.3!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 59:sc= 1.19 USER MOD Single : A 8 LYS NZ :NH3+ -127:sc= 0.11 (180deg=-0.557) USER MOD Single : A 12 SER OG : rot 180:sc=-0.00723 USER MOD Single : A 19 HIS : no HD1:sc= -5.62! C(o=-5.6!,f=-7.5!) USER MOD Single : A 20 THR OG1 : rot 150:sc= -0.905 USER MOD Single : A 24 SER OG : rot 92:sc= 0.983 USER MOD Single : A 32 LYS NZ :NH3+ -150:sc= -0.164 (180deg=-1.07) USER MOD Single : A 35 THR OG1 : rot 52:sc= 0.137 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -1.53 F(o=-4.7!,f=-1.5) USER MOD Single : A 55 HIS : no HE2:sc= -4.54! C(o=-4.5!,f=-7.2!) USER MOD Single : A 59 SER OG : rot 86:sc= 0.373 USER MOD Single : A 60 THR OG1 : rot 100:sc= 0.687 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -175:sc= -0.838 (180deg=-1.21) USER MOD Single : A 71 THR OG1 : rot 144:sc= 1.11 USER MOD Single : A 77 SER OG : rot -133:sc= 0.0868! USER MOD Single : A 80 HIS : no HE2:sc= -9.4! C(o=-9.4!,f=-17!) USER MOD Single : A 88 THR OG1 : rot 180:sc= -3.98! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.647 K(o=-0.65,f=-3.5!) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.805 F(o=-3.5!,f=-0.81) USER MOD Single : A 118 ASN : amide:sc= -0.0433 X(o=-0.043,f=0.11) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -122:sc= -0.132 (180deg=-0.522) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 161:sc= -0.149 (180deg=-0.734) USER MOD Single : A 157 ASN : amide:sc= -8.31! C(o=-8.3!,f=-18!) USER MOD Single : A 162 GLN : amide:sc= -0.0786 X(o=-0.079,f=-0.42) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.283 K(o=-0.28,f=-1.7!) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot 112:sc= -6.3! USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ -160:sc= -2.44! (180deg=-3.61!) USER MOD Single : A 196 LYS NZ :NH3+ -123:sc= -0.802 (180deg=-2.88!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 76:sc= 0.133 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN :FLIP amide:sc= -1.28 F(o=-4.6!,f=-1.3) USER MOD Single : A 219 TYR OH : rot 130:sc= 0 USER MOD Single : A 221 ASN :FLIP amide:sc= -0.0434 F(o=-1.9,f=-0.043) USER MOD Single : A 227 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0119) USER MOD Single : A 236 TYR OH : rot 81:sc= 0.571 USER MOD Single : A 240 SER OG : rot 178:sc= -0.751 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 142:sc= 0.122 (180deg=0) USER MOD Single : A 247 TYR OH : rot -14:sc= 0.766 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 253 HIS : no HE2:sc= -5.08! C(o=-5.1!,f=-6.2!) USER MOD Single : A 256 ASN :FLIP amide:sc= -2.4! C(o=-5!,f=-2.4!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 166:sc= -0.358 (180deg=-0.819) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 4 21.113 -5.627 2.741 1.00 0.00 N ATOM 21 CA GLU A 4 20.254 -4.410 2.826 1.00 0.00 C ATOM 22 C GLU A 4 20.332 -3.633 1.514 1.00 0.00 C ATOM 23 O GLU A 4 21.362 -3.580 0.872 1.00 0.00 O ATOM 24 CB GLU A 4 20.737 -3.524 3.977 1.00 0.00 C ATOM 25 CG GLU A 4 20.371 -4.172 5.316 1.00 0.00 C ATOM 26 CD GLU A 4 20.385 -3.109 6.414 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.464 -2.671 6.776 1.00 0.00 O ATOM 28 OE2 GLU A 4 19.313 -2.750 6.874 1.00 0.00 O ATOM 0 HA GLU A 4 19.221 -4.708 3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.816 -3.384 3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.282 -2.536 3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.385 -4.632 5.253 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.079 -4.966 5.554 1.00 0.00 H new ATOM 35 N LYS A 5 19.240 -3.048 1.104 1.00 0.00 N ATOM 36 CA LYS A 5 19.231 -2.286 -0.176 1.00 0.00 C ATOM 37 C LYS A 5 18.858 -0.826 0.103 1.00 0.00 C ATOM 38 O LYS A 5 17.993 -0.539 0.909 1.00 0.00 O ATOM 39 CB LYS A 5 18.193 -2.907 -1.111 1.00 0.00 C ATOM 40 CG LYS A 5 18.637 -2.729 -2.559 1.00 0.00 C ATOM 41 CD LYS A 5 19.623 -3.838 -2.933 1.00 0.00 C ATOM 42 CE LYS A 5 18.876 -4.967 -3.645 1.00 0.00 C ATOM 43 NZ LYS A 5 19.761 -6.161 -3.740 1.00 0.00 N ATOM 0 H LYS A 5 18.350 -3.065 1.603 1.00 0.00 H new ATOM 0 HA LYS A 5 20.217 -2.324 -0.639 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.073 -3.966 -0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.222 -2.436 -0.957 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.772 -2.759 -3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.105 -1.753 -2.689 1.00 0.00 H new ATOM 0 HD2 LYS A 5 20.405 -3.441 -3.580 1.00 0.00 H new ATOM 0 HD3 LYS A 5 20.113 -4.220 -2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.966 -5.217 -3.099 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.572 -4.646 -4.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 19.255 -6.930 -4.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 20.617 -5.917 -4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 20.030 -6.471 -2.784 1.00 0.00 H new ATOM 57 N THR A 6 19.500 0.099 -0.560 1.00 0.00 N ATOM 58 CA THR A 6 19.182 1.542 -0.339 1.00 0.00 C ATOM 59 C THR A 6 19.182 2.266 -1.686 1.00 0.00 C ATOM 60 O THR A 6 19.437 1.672 -2.715 1.00 0.00 O ATOM 61 CB THR A 6 20.238 2.165 0.576 1.00 0.00 C ATOM 62 OG1 THR A 6 19.725 3.366 1.137 1.00 0.00 O ATOM 63 CG2 THR A 6 21.497 2.476 -0.233 1.00 0.00 C ATOM 0 H THR A 6 20.232 -0.082 -1.247 1.00 0.00 H new ATOM 0 HA THR A 6 18.202 1.634 0.128 1.00 0.00 H new ATOM 0 HB THR A 6 20.486 1.466 1.375 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.907 3.169 1.639 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.249 2.920 0.420 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.889 1.555 -0.664 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.252 3.175 -1.032 1.00 0.00 H new ATOM 71 N VAL A 7 18.893 3.542 -1.703 1.00 0.00 N ATOM 72 CA VAL A 7 18.878 4.274 -3.003 1.00 0.00 C ATOM 73 C VAL A 7 20.298 4.708 -3.368 1.00 0.00 C ATOM 74 O VAL A 7 21.133 4.937 -2.515 1.00 0.00 O ATOM 75 CB VAL A 7 17.984 5.510 -2.892 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.601 5.099 -2.385 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.611 6.504 -1.915 1.00 0.00 C ATOM 0 H VAL A 7 18.669 4.103 -0.881 1.00 0.00 H new ATOM 0 HA VAL A 7 18.489 3.613 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 7 17.885 5.976 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.965 5.981 -2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.154 4.390 -3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.697 4.632 -1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.975 7.386 -1.835 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.710 6.038 -0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.596 6.799 -2.278 1.00 0.00 H new ATOM 87 N LYS A 8 20.574 4.817 -4.637 1.00 0.00 N ATOM 88 CA LYS A 8 21.934 5.232 -5.083 1.00 0.00 C ATOM 89 C LYS A 8 22.038 6.757 -5.099 1.00 0.00 C ATOM 90 O LYS A 8 23.066 7.318 -4.777 1.00 0.00 O ATOM 91 CB LYS A 8 22.190 4.707 -6.498 1.00 0.00 C ATOM 92 CG LYS A 8 23.606 5.091 -6.931 1.00 0.00 C ATOM 93 CD LYS A 8 23.919 4.462 -8.291 1.00 0.00 C ATOM 94 CE LYS A 8 23.814 5.529 -9.382 1.00 0.00 C ATOM 95 NZ LYS A 8 24.907 6.527 -9.207 1.00 0.00 N ATOM 0 H LYS A 8 19.911 4.635 -5.391 1.00 0.00 H new ATOM 0 HA LYS A 8 22.671 4.823 -4.392 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.071 3.624 -6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.460 5.125 -7.191 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.696 6.176 -6.992 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.328 4.752 -6.188 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.921 4.032 -8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.224 3.648 -8.496 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.884 5.066 -10.366 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.844 6.023 -9.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 24.501 7.484 -9.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.414 6.335 -8.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 25.570 6.459 -10.006 1.00 0.00 H new ATOM 109 N GLU A 9 20.990 7.434 -5.487 1.00 0.00 N ATOM 110 CA GLU A 9 21.049 8.923 -5.538 1.00 0.00 C ATOM 111 C GLU A 9 19.768 9.525 -4.958 1.00 0.00 C ATOM 112 O GLU A 9 18.736 8.888 -4.902 1.00 0.00 O ATOM 113 CB GLU A 9 21.207 9.375 -6.991 1.00 0.00 C ATOM 114 CG GLU A 9 22.691 9.394 -7.359 1.00 0.00 C ATOM 115 CD GLU A 9 22.858 9.938 -8.779 1.00 0.00 C ATOM 116 OE1 GLU A 9 22.130 10.852 -9.130 1.00 0.00 O ATOM 117 OE2 GLU A 9 23.709 9.433 -9.490 1.00 0.00 O ATOM 0 H GLU A 9 20.100 7.023 -5.769 1.00 0.00 H new ATOM 0 HA GLU A 9 21.900 9.264 -4.948 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.665 8.700 -7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.775 10.367 -7.124 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.244 10.014 -6.653 1.00 0.00 H new ATOM 0 HG3 GLU A 9 23.106 8.388 -7.292 1.00 0.00 H new ATOM 124 N LYS A 10 19.841 10.753 -4.526 1.00 0.00 N ATOM 125 CA LYS A 10 18.647 11.421 -3.943 1.00 0.00 C ATOM 126 C LYS A 10 17.538 11.521 -4.993 1.00 0.00 C ATOM 127 O LYS A 10 17.767 11.917 -6.119 1.00 0.00 O ATOM 128 CB LYS A 10 19.047 12.824 -3.481 1.00 0.00 C ATOM 129 CG LYS A 10 17.798 13.667 -3.205 1.00 0.00 C ATOM 130 CD LYS A 10 17.537 14.597 -4.393 1.00 0.00 C ATOM 131 CE LYS A 10 16.111 15.142 -4.312 1.00 0.00 C ATOM 132 NZ LYS A 10 15.978 15.997 -3.100 1.00 0.00 N ATOM 0 H LYS A 10 20.684 11.326 -4.553 1.00 0.00 H new ATOM 0 HA LYS A 10 18.277 10.841 -3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.656 12.758 -2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.658 13.306 -4.244 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.937 13.018 -3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.934 14.251 -2.295 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.252 15.419 -4.388 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.678 14.057 -5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.879 15.721 -5.206 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.397 14.319 -4.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 15.013 16.383 -3.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.166 15.427 -2.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.662 16.779 -3.150 1.00 0.00 H new ATOM 146 N LEU A 11 16.337 11.166 -4.624 1.00 0.00 N ATOM 147 CA LEU A 11 15.198 11.242 -5.584 1.00 0.00 C ATOM 148 C LEU A 11 14.098 12.121 -4.983 1.00 0.00 C ATOM 149 O LEU A 11 14.046 12.330 -3.787 1.00 0.00 O ATOM 150 CB LEU A 11 14.648 9.835 -5.843 1.00 0.00 C ATOM 151 CG LEU A 11 15.531 9.119 -6.871 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.076 7.665 -7.014 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.420 9.823 -8.227 1.00 0.00 C ATOM 0 H LEU A 11 16.094 10.825 -3.694 1.00 0.00 H new ATOM 0 HA LEU A 11 15.539 11.671 -6.526 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.622 9.267 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.623 9.896 -6.209 1.00 0.00 H new ATOM 0 HG LEU A 11 16.567 9.145 -6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.705 7.157 -7.745 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.160 7.161 -6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.039 7.640 -7.348 1.00 0.00 H new ATOM 0 HD21 LEU A 11 16.049 9.311 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.384 9.802 -8.564 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.748 10.858 -8.128 1.00 0.00 H new ATOM 165 N SER A 12 13.224 12.646 -5.798 1.00 0.00 N ATOM 166 CA SER A 12 12.142 13.515 -5.252 1.00 0.00 C ATOM 167 C SER A 12 10.953 13.559 -6.214 1.00 0.00 C ATOM 168 O SER A 12 11.101 13.426 -7.412 1.00 0.00 O ATOM 169 CB SER A 12 12.678 14.932 -5.047 1.00 0.00 C ATOM 170 OG SER A 12 13.549 15.264 -6.121 1.00 0.00 O ATOM 0 H SER A 12 13.211 12.513 -6.809 1.00 0.00 H new ATOM 0 HA SER A 12 11.811 13.102 -4.299 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.853 15.642 -5.000 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.210 14.998 -4.098 1.00 0.00 H new ATOM 0 HG SER A 12 13.893 16.173 -5.994 1.00 0.00 H new ATOM 176 N PHE A 13 9.773 13.749 -5.688 1.00 0.00 N ATOM 177 CA PHE A 13 8.560 13.808 -6.560 1.00 0.00 C ATOM 178 C PHE A 13 7.674 14.973 -6.131 1.00 0.00 C ATOM 179 O PHE A 13 7.879 15.568 -5.092 1.00 0.00 O ATOM 180 CB PHE A 13 7.767 12.513 -6.420 1.00 0.00 C ATOM 181 CG PHE A 13 8.483 11.418 -7.151 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.288 11.256 -8.524 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.344 10.567 -6.455 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.954 10.239 -9.207 1.00 0.00 C ATOM 185 CE2 PHE A 13 10.015 9.546 -7.138 1.00 0.00 C ATOM 186 CZ PHE A 13 9.819 9.381 -8.515 1.00 0.00 C ATOM 0 H PHE A 13 9.594 13.866 -4.691 1.00 0.00 H new ATOM 0 HA PHE A 13 8.873 13.943 -7.595 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.656 12.252 -5.368 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.763 12.641 -6.825 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.622 11.918 -9.057 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.492 10.696 -5.393 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.803 10.113 -10.269 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.683 8.886 -6.604 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.334 8.593 -9.043 1.00 0.00 H new ATOM 196 N GLU A 14 6.685 15.308 -6.917 1.00 0.00 N ATOM 197 CA GLU A 14 5.787 16.436 -6.540 1.00 0.00 C ATOM 198 C GLU A 14 4.380 16.162 -7.089 1.00 0.00 C ATOM 199 O GLU A 14 4.220 15.714 -8.206 1.00 0.00 O ATOM 200 CB GLU A 14 6.327 17.739 -7.135 1.00 0.00 C ATOM 201 CG GLU A 14 6.718 17.515 -8.598 1.00 0.00 C ATOM 202 CD GLU A 14 7.371 18.783 -9.151 1.00 0.00 C ATOM 203 OE1 GLU A 14 8.121 19.407 -8.420 1.00 0.00 O ATOM 204 OE2 GLU A 14 7.108 19.109 -10.297 1.00 0.00 O ATOM 0 H GLU A 14 6.462 14.850 -7.801 1.00 0.00 H new ATOM 0 HA GLU A 14 5.745 16.527 -5.455 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.572 18.522 -7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.192 18.079 -6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.407 16.674 -8.677 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.836 17.261 -9.186 1.00 0.00 H new ATOM 211 N GLY A 15 3.358 16.426 -6.314 1.00 0.00 N ATOM 212 CA GLY A 15 1.968 16.176 -6.803 1.00 0.00 C ATOM 213 C GLY A 15 0.965 16.414 -5.668 1.00 0.00 C ATOM 214 O GLY A 15 1.310 16.373 -4.504 1.00 0.00 O ATOM 0 H GLY A 15 3.425 16.802 -5.368 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.744 16.835 -7.642 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.880 15.153 -7.169 1.00 0.00 H new ATOM 218 N VAL A 16 -0.271 16.688 -5.999 1.00 0.00 N ATOM 219 CA VAL A 16 -1.293 16.951 -4.943 1.00 0.00 C ATOM 220 C VAL A 16 -1.795 15.635 -4.332 1.00 0.00 C ATOM 221 O VAL A 16 -1.997 14.654 -5.019 1.00 0.00 O ATOM 222 CB VAL A 16 -2.469 17.700 -5.574 1.00 0.00 C ATOM 223 CG1 VAL A 16 -3.251 16.747 -6.480 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.395 18.230 -4.479 1.00 0.00 C ATOM 0 H VAL A 16 -0.617 16.741 -6.957 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.842 17.548 -4.151 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.088 18.537 -6.160 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.089 17.279 -6.930 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.595 16.372 -7.266 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.627 15.911 -5.890 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.230 18.762 -4.935 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.775 17.396 -3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.841 18.910 -3.832 1.00 0.00 H new ATOM 234 N GLY A 17 -1.997 15.616 -3.038 1.00 0.00 N ATOM 235 CA GLY A 17 -2.485 14.371 -2.362 1.00 0.00 C ATOM 236 C GLY A 17 -3.951 14.109 -2.734 1.00 0.00 C ATOM 237 O GLY A 17 -4.729 15.024 -2.913 1.00 0.00 O ATOM 0 H GLY A 17 -1.845 16.411 -2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.869 13.522 -2.658 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.389 14.473 -1.281 1.00 0.00 H new ATOM 241 N ILE A 18 -4.322 12.861 -2.880 1.00 0.00 N ATOM 242 CA ILE A 18 -5.726 12.531 -3.275 1.00 0.00 C ATOM 243 C ILE A 18 -6.757 13.058 -2.269 1.00 0.00 C ATOM 244 O ILE A 18 -7.735 13.660 -2.661 1.00 0.00 O ATOM 245 CB ILE A 18 -5.895 11.015 -3.396 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.386 10.693 -3.559 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.358 10.332 -2.137 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.556 9.423 -4.396 1.00 0.00 C ATOM 0 H ILE A 18 -3.712 12.055 -2.742 1.00 0.00 H new ATOM 0 HA ILE A 18 -5.904 13.017 -4.234 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.340 10.652 -4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.847 10.559 -2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.897 11.527 -4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.481 9.253 -2.228 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.301 10.568 -2.018 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.910 10.688 -1.267 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.617 9.200 -4.508 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.111 9.573 -5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.061 8.590 -3.897 1.00 0.00 H new ATOM 260 N HIS A 19 -6.598 12.829 -0.988 1.00 0.00 N ATOM 261 CA HIS A 19 -7.632 13.320 -0.027 1.00 0.00 C ATOM 262 C HIS A 19 -7.351 14.764 0.393 1.00 0.00 C ATOM 263 O HIS A 19 -8.261 15.550 0.570 1.00 0.00 O ATOM 264 CB HIS A 19 -7.633 12.433 1.222 1.00 0.00 C ATOM 265 CG HIS A 19 -7.568 10.984 0.821 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.253 10.490 -0.277 1.00 0.00 N ATOM 267 CD2 HIS A 19 -6.905 9.910 1.364 1.00 0.00 C ATOM 268 CE1 HIS A 19 -7.989 9.173 -0.361 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.173 8.768 0.616 1.00 0.00 N ATOM 0 H HIS A 19 -5.810 12.332 -0.572 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.602 13.280 -0.522 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.782 12.682 1.856 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.533 12.617 1.809 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.272 9.947 2.238 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.388 8.523 -1.125 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.822 7.824 0.779 1.00 0.00 H new ATOM 277 N THR A 20 -6.106 15.115 0.578 1.00 0.00 N ATOM 278 CA THR A 20 -5.781 16.505 1.014 1.00 0.00 C ATOM 279 C THR A 20 -6.117 17.500 -0.093 1.00 0.00 C ATOM 280 O THR A 20 -6.569 18.597 0.167 1.00 0.00 O ATOM 281 CB THR A 20 -4.290 16.610 1.342 1.00 0.00 C ATOM 282 OG1 THR A 20 -3.550 15.805 0.436 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.043 16.136 2.774 1.00 0.00 C ATOM 0 H THR A 20 -5.302 14.501 0.447 1.00 0.00 H new ATOM 0 HA THR A 20 -6.372 16.737 1.900 1.00 0.00 H new ATOM 0 HB THR A 20 -3.970 17.648 1.249 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.662 16.197 0.300 1.00 0.00 H new ATOM 0 HG21 THR A 20 -2.980 16.212 3.004 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.610 16.759 3.466 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.363 15.099 2.874 1.00 0.00 H new ATOM 291 N GLY A 21 -5.885 17.144 -1.323 1.00 0.00 N ATOM 292 CA GLY A 21 -6.180 18.097 -2.425 1.00 0.00 C ATOM 293 C GLY A 21 -5.220 19.283 -2.308 1.00 0.00 C ATOM 294 O GLY A 21 -5.474 20.359 -2.810 1.00 0.00 O ATOM 0 H GLY A 21 -5.507 16.242 -1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.062 17.607 -3.392 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.213 18.438 -2.365 1.00 0.00 H new ATOM 298 N GLU A 22 -4.111 19.078 -1.644 1.00 0.00 N ATOM 299 CA GLU A 22 -3.110 20.171 -1.479 1.00 0.00 C ATOM 300 C GLU A 22 -1.790 19.739 -2.121 1.00 0.00 C ATOM 301 O GLU A 22 -1.507 18.565 -2.241 1.00 0.00 O ATOM 302 CB GLU A 22 -2.888 20.441 0.011 1.00 0.00 C ATOM 303 CG GLU A 22 -2.860 21.950 0.260 1.00 0.00 C ATOM 304 CD GLU A 22 -4.249 22.537 0.001 1.00 0.00 C ATOM 305 OE1 GLU A 22 -5.217 21.923 0.416 1.00 0.00 O ATOM 306 OE2 GLU A 22 -4.319 23.591 -0.608 1.00 0.00 O ATOM 0 H GLU A 22 -3.856 18.193 -1.206 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.474 21.079 -1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.683 19.980 0.597 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.950 19.991 0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.553 22.154 1.286 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.126 22.423 -0.393 1.00 0.00 H new ATOM 313 N TYR A 23 -0.983 20.675 -2.536 1.00 0.00 N ATOM 314 CA TYR A 23 0.316 20.315 -3.177 1.00 0.00 C ATOM 315 C TYR A 23 1.280 19.749 -2.133 1.00 0.00 C ATOM 316 O TYR A 23 1.444 20.301 -1.063 1.00 0.00 O ATOM 317 CB TYR A 23 0.931 21.566 -3.808 1.00 0.00 C ATOM 318 CG TYR A 23 2.437 21.460 -3.773 1.00 0.00 C ATOM 319 CD1 TYR A 23 3.121 20.833 -4.821 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.150 21.991 -2.691 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.519 20.737 -4.787 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.546 21.895 -2.656 1.00 0.00 C ATOM 323 CZ TYR A 23 5.231 21.268 -3.704 1.00 0.00 C ATOM 324 OH TYR A 23 6.607 21.173 -3.670 1.00 0.00 O ATOM 0 H TYR A 23 -1.166 21.676 -2.460 1.00 0.00 H new ATOM 0 HA TYR A 23 0.139 19.561 -3.943 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.587 21.674 -4.837 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.606 22.456 -3.269 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.572 20.423 -5.656 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.622 22.475 -1.883 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.047 20.254 -5.596 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.095 22.304 -1.821 1.00 0.00 H new ATOM 0 HH TYR A 23 6.944 21.592 -2.851 1.00 0.00 H new ATOM 334 N SER A 24 1.932 18.654 -2.436 1.00 0.00 N ATOM 335 CA SER A 24 2.895 18.061 -1.464 1.00 0.00 C ATOM 336 C SER A 24 4.095 17.498 -2.235 1.00 0.00 C ATOM 337 O SER A 24 4.000 17.204 -3.410 1.00 0.00 O ATOM 338 CB SER A 24 2.210 16.936 -0.688 1.00 0.00 C ATOM 339 OG SER A 24 3.199 16.140 -0.046 1.00 0.00 O ATOM 0 H SER A 24 1.837 18.146 -3.316 1.00 0.00 H new ATOM 0 HA SER A 24 3.232 18.825 -0.763 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.525 17.352 0.051 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.615 16.322 -1.364 1.00 0.00 H new ATOM 0 HG SER A 24 3.355 16.480 0.860 1.00 0.00 H new ATOM 345 N LYS A 25 5.223 17.354 -1.589 1.00 0.00 N ATOM 346 CA LYS A 25 6.430 16.820 -2.296 1.00 0.00 C ATOM 347 C LYS A 25 6.999 15.624 -1.530 1.00 0.00 C ATOM 348 O LYS A 25 6.743 15.451 -0.356 1.00 0.00 O ATOM 349 CB LYS A 25 7.487 17.929 -2.393 1.00 0.00 C ATOM 350 CG LYS A 25 8.888 17.318 -2.516 1.00 0.00 C ATOM 351 CD LYS A 25 9.894 18.409 -2.894 1.00 0.00 C ATOM 352 CE LYS A 25 9.580 18.943 -4.294 1.00 0.00 C ATOM 353 NZ LYS A 25 8.774 20.190 -4.179 1.00 0.00 N ATOM 0 H LYS A 25 5.363 17.582 -0.605 1.00 0.00 H new ATOM 0 HA LYS A 25 6.150 16.493 -3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.282 18.562 -3.256 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.437 18.567 -1.511 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.177 16.854 -1.573 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.888 16.532 -3.271 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.854 19.221 -2.168 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.907 18.007 -2.867 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.505 19.143 -4.835 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.032 18.194 -4.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.975 20.810 -4.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 7.762 19.950 -4.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.021 20.683 -3.297 1.00 0.00 H new ATOM 367 N LEU A 26 7.790 14.805 -2.181 1.00 0.00 N ATOM 368 CA LEU A 26 8.398 13.635 -1.493 1.00 0.00 C ATOM 369 C LEU A 26 9.906 13.670 -1.735 1.00 0.00 C ATOM 370 O LEU A 26 10.354 14.012 -2.809 1.00 0.00 O ATOM 371 CB LEU A 26 7.852 12.337 -2.092 1.00 0.00 C ATOM 372 CG LEU A 26 6.609 11.879 -1.337 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.007 10.675 -2.060 1.00 0.00 C ATOM 374 CD2 LEU A 26 6.994 11.472 0.086 1.00 0.00 C ATOM 0 H LEU A 26 8.039 14.902 -3.165 1.00 0.00 H new ATOM 0 HA LEU A 26 8.165 13.676 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.610 12.489 -3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.616 11.561 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 26 5.884 12.691 -1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.117 10.339 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.737 10.959 -3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.738 9.867 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 26 6.104 11.145 0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.716 10.656 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.437 12.325 0.601 1.00 0.00 H new ATOM 386 N ILE A 27 10.688 13.313 -0.760 1.00 0.00 N ATOM 387 CA ILE A 27 12.166 13.318 -0.961 1.00 0.00 C ATOM 388 C ILE A 27 12.753 12.051 -0.339 1.00 0.00 C ATOM 389 O ILE A 27 12.508 11.752 0.810 1.00 0.00 O ATOM 390 CB ILE A 27 12.775 14.549 -0.289 1.00 0.00 C ATOM 391 CG1 ILE A 27 11.895 15.769 -0.569 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.179 14.796 -0.846 1.00 0.00 C ATOM 393 CD1 ILE A 27 12.507 17.000 0.099 1.00 0.00 C ATOM 0 H ILE A 27 10.373 13.019 0.165 1.00 0.00 H new ATOM 0 HA ILE A 27 12.393 13.347 -2.027 1.00 0.00 H new ATOM 0 HB ILE A 27 12.836 14.382 0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 27 11.808 15.930 -1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 27 10.887 15.599 -0.190 1.00 0.00 H new ATOM 0 HG21 ILE A 27 14.612 15.674 -0.366 1.00 0.00 H new ATOM 0 HG22 ILE A 27 14.807 13.927 -0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.120 14.963 -1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 27 11.881 17.870 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 27 12.571 16.836 1.175 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.506 17.172 -0.301 1.00 0.00 H new ATOM 405 N ILE A 28 13.521 11.301 -1.086 1.00 0.00 N ATOM 406 CA ILE A 28 14.112 10.050 -0.529 1.00 0.00 C ATOM 407 C ILE A 28 15.637 10.156 -0.527 1.00 0.00 C ATOM 408 O ILE A 28 16.257 10.338 -1.555 1.00 0.00 O ATOM 409 CB ILE A 28 13.687 8.861 -1.390 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.166 8.878 -1.562 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.109 7.558 -0.709 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.759 7.835 -2.604 1.00 0.00 C ATOM 0 H ILE A 28 13.764 11.501 -2.056 1.00 0.00 H new ATOM 0 HA ILE A 28 13.759 9.908 0.492 1.00 0.00 H new ATOM 0 HB ILE A 28 14.166 8.929 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.679 8.666 -0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.836 9.868 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.805 6.711 -1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.192 7.546 -0.585 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.631 7.487 0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.676 7.847 -2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.235 8.068 -3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.076 6.846 -2.272 1.00 0.00 H new ATOM 424 N HIS A 29 16.242 10.038 0.625 1.00 0.00 N ATOM 425 CA HIS A 29 17.728 10.123 0.707 1.00 0.00 C ATOM 426 C HIS A 29 18.272 8.803 1.267 1.00 0.00 C ATOM 427 O HIS A 29 17.625 8.156 2.066 1.00 0.00 O ATOM 428 CB HIS A 29 18.119 11.261 1.652 1.00 0.00 C ATOM 429 CG HIS A 29 17.940 12.586 0.965 1.00 0.00 C ATOM 430 ND1 HIS A 29 18.994 13.464 0.767 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.834 13.205 0.437 1.00 0.00 C ATOM 432 CE1 HIS A 29 18.505 14.551 0.145 1.00 0.00 C ATOM 433 NE2 HIS A 29 17.194 14.445 -0.080 1.00 0.00 N ATOM 0 H HIS A 29 15.768 9.886 1.516 1.00 0.00 H new ATOM 0 HA HIS A 29 18.141 10.309 -0.284 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.506 11.223 2.552 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.156 11.143 1.967 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.964 13.313 1.043 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.836 12.792 0.425 1.00 0.00 H new ATOM 0 HE1 HIS A 29 19.101 15.406 -0.138 1.00 0.00 H new ATOM 441 N PRO A 30 19.456 8.412 0.871 1.00 0.00 N ATOM 442 CA PRO A 30 20.083 7.156 1.371 1.00 0.00 C ATOM 443 C PRO A 30 20.342 7.242 2.877 1.00 0.00 C ATOM 444 O PRO A 30 20.373 8.317 3.441 1.00 0.00 O ATOM 445 CB PRO A 30 21.404 7.056 0.599 1.00 0.00 C ATOM 446 CG PRO A 30 21.679 8.433 0.086 1.00 0.00 C ATOM 447 CD PRO A 30 20.323 9.115 -0.085 1.00 0.00 C ATOM 0 HA PRO A 30 19.446 6.285 1.220 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.210 6.711 1.246 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.325 6.342 -0.220 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.306 8.988 0.783 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.215 8.393 -0.862 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.380 10.181 0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 30 19.953 9.020 -1.106 1.00 0.00 H new ATOM 455 N GLU A 31 20.522 6.131 3.536 1.00 0.00 N ATOM 456 CA GLU A 31 20.771 6.180 5.007 1.00 0.00 C ATOM 457 C GLU A 31 21.899 5.219 5.380 1.00 0.00 C ATOM 458 O GLU A 31 22.551 4.648 4.528 1.00 0.00 O ATOM 459 CB GLU A 31 19.498 5.779 5.758 1.00 0.00 C ATOM 460 CG GLU A 31 18.527 6.962 5.807 1.00 0.00 C ATOM 461 CD GLU A 31 19.128 8.093 6.646 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.825 7.790 7.600 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.882 9.243 6.317 1.00 0.00 O ATOM 0 H GLU A 31 20.508 5.198 3.125 1.00 0.00 H new ATOM 0 HA GLU A 31 21.057 7.195 5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.026 4.930 5.264 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.748 5.460 6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.320 7.316 4.797 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.576 6.646 6.235 1.00 0.00 H new ATOM 470 N LYS A 32 22.132 5.038 6.651 1.00 0.00 N ATOM 471 CA LYS A 32 23.217 4.117 7.086 1.00 0.00 C ATOM 472 C LYS A 32 22.671 2.690 7.161 1.00 0.00 C ATOM 473 O LYS A 32 21.491 2.472 7.355 1.00 0.00 O ATOM 474 CB LYS A 32 23.729 4.540 8.464 1.00 0.00 C ATOM 475 CG LYS A 32 24.964 3.712 8.825 1.00 0.00 C ATOM 476 CD LYS A 32 25.548 4.213 10.148 1.00 0.00 C ATOM 477 CE LYS A 32 25.421 3.119 11.210 1.00 0.00 C ATOM 478 NZ LYS A 32 24.010 2.643 11.269 1.00 0.00 N ATOM 0 H LYS A 32 21.617 5.489 7.407 1.00 0.00 H new ATOM 0 HA LYS A 32 24.037 4.158 6.369 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.977 5.601 8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.950 4.397 9.213 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.696 2.659 8.909 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.710 3.789 8.034 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.595 4.486 10.015 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.023 5.112 10.472 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.086 2.289 10.973 1.00 0.00 H new ATOM 0 HE3 LYS A 32 25.727 3.505 12.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 23.791 2.324 12.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 23.370 3.420 11.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 23.883 1.852 10.606 1.00 0.00 H new ATOM 492 N GLU A 33 23.518 1.717 6.996 1.00 0.00 N ATOM 493 CA GLU A 33 23.052 0.304 7.041 1.00 0.00 C ATOM 494 C GLU A 33 22.145 0.082 8.256 1.00 0.00 C ATOM 495 O GLU A 33 22.375 0.612 9.325 1.00 0.00 O ATOM 496 CB GLU A 33 24.264 -0.623 7.145 1.00 0.00 C ATOM 497 CG GLU A 33 24.933 -0.741 5.776 1.00 0.00 C ATOM 498 CD GLU A 33 25.561 0.601 5.396 1.00 0.00 C ATOM 499 OE1 GLU A 33 24.830 1.467 4.944 1.00 0.00 O ATOM 500 OE2 GLU A 33 26.760 0.739 5.566 1.00 0.00 O ATOM 0 H GLU A 33 24.517 1.838 6.831 1.00 0.00 H new ATOM 0 HA GLU A 33 22.490 0.087 6.132 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.972 -0.233 7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.954 -1.607 7.496 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.697 -1.518 5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.200 -1.037 5.026 1.00 0.00 H new ATOM 507 N GLY A 34 21.131 -0.729 8.100 1.00 0.00 N ATOM 508 CA GLY A 34 20.218 -1.027 9.243 1.00 0.00 C ATOM 509 C GLY A 34 19.546 0.245 9.767 1.00 0.00 C ATOM 510 O GLY A 34 19.220 0.337 10.933 1.00 0.00 O ATOM 0 H GLY A 34 20.895 -1.200 7.226 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.456 -1.739 8.926 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.782 -1.500 10.047 1.00 0.00 H new ATOM 514 N THR A 35 19.309 1.220 8.932 1.00 0.00 N ATOM 515 CA THR A 35 18.633 2.454 9.429 1.00 0.00 C ATOM 516 C THR A 35 17.126 2.193 9.492 1.00 0.00 C ATOM 517 O THR A 35 16.438 2.666 10.374 1.00 0.00 O ATOM 518 CB THR A 35 18.910 3.621 8.480 1.00 0.00 C ATOM 519 OG1 THR A 35 20.278 3.996 8.577 1.00 0.00 O ATOM 520 CG2 THR A 35 18.028 4.812 8.861 1.00 0.00 C ATOM 0 H THR A 35 19.550 1.218 7.941 1.00 0.00 H new ATOM 0 HA THR A 35 19.013 2.708 10.418 1.00 0.00 H new ATOM 0 HB THR A 35 18.687 3.317 7.457 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.843 3.203 8.467 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.226 5.643 8.184 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.979 4.526 8.787 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.250 5.116 9.884 1.00 0.00 H new ATOM 528 N GLY A 36 16.614 1.437 8.558 1.00 0.00 N ATOM 529 CA GLY A 36 15.153 1.136 8.552 1.00 0.00 C ATOM 530 C GLY A 36 14.421 2.175 7.702 1.00 0.00 C ATOM 531 O GLY A 36 15.021 3.088 7.169 1.00 0.00 O ATOM 0 H GLY A 36 17.146 1.014 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.979 0.137 8.153 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.765 1.145 9.571 1.00 0.00 H new ATOM 535 N ILE A 37 13.126 2.053 7.582 1.00 0.00 N ATOM 536 CA ILE A 37 12.360 3.042 6.780 1.00 0.00 C ATOM 537 C ILE A 37 11.815 4.100 7.731 1.00 0.00 C ATOM 538 O ILE A 37 11.109 3.785 8.670 1.00 0.00 O ATOM 539 CB ILE A 37 11.193 2.339 6.084 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.649 0.973 5.559 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.696 3.199 4.921 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.791 1.154 4.558 1.00 0.00 C ATOM 0 H ILE A 37 12.569 1.311 8.005 1.00 0.00 H new ATOM 0 HA ILE A 37 13.002 3.499 6.027 1.00 0.00 H new ATOM 0 HB ILE A 37 10.382 2.195 6.798 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.977 0.346 6.388 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.814 0.460 5.082 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.865 2.697 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.363 4.165 5.300 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.506 3.349 4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.110 0.179 4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.449 1.764 3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.630 1.648 5.048 1.00 0.00 H new ATOM 554 N ARG A 38 12.135 5.347 7.515 1.00 0.00 N ATOM 555 CA ARG A 38 11.620 6.399 8.440 1.00 0.00 C ATOM 556 C ARG A 38 11.101 7.601 7.657 1.00 0.00 C ATOM 557 O ARG A 38 11.638 7.976 6.633 1.00 0.00 O ATOM 558 CB ARG A 38 12.735 6.856 9.383 1.00 0.00 C ATOM 559 CG ARG A 38 14.044 7.009 8.606 1.00 0.00 C ATOM 560 CD ARG A 38 15.176 7.369 9.570 1.00 0.00 C ATOM 561 NE ARG A 38 14.624 7.576 10.940 1.00 0.00 N ATOM 562 CZ ARG A 38 15.398 7.440 11.982 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.652 7.118 11.826 1.00 0.00 N ATOM 564 NH2 ARG A 38 14.919 7.624 13.182 1.00 0.00 N ATOM 0 H ARG A 38 12.722 5.681 6.750 1.00 0.00 H new ATOM 0 HA ARG A 38 10.800 5.972 9.018 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.465 7.804 9.847 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.862 6.132 10.188 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.279 6.081 8.084 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.939 7.784 7.847 1.00 0.00 H new ATOM 0 HD2 ARG A 38 15.921 6.574 9.584 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.681 8.273 9.231 1.00 0.00 H new ATOM 0 HE ARG A 38 13.642 7.824 11.063 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.028 6.972 10.889 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.256 7.012 12.641 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.938 7.875 13.307 1.00 0.00 H new ATOM 0 HH22 ARG A 38 15.525 7.517 13.995 1.00 0.00 H new ATOM 578 N PHE A 39 10.063 8.215 8.152 1.00 0.00 N ATOM 579 CA PHE A 39 9.497 9.407 7.467 1.00 0.00 C ATOM 580 C PHE A 39 9.945 10.658 8.218 1.00 0.00 C ATOM 581 O PHE A 39 10.203 10.617 9.403 1.00 0.00 O ATOM 582 CB PHE A 39 7.968 9.338 7.481 1.00 0.00 C ATOM 583 CG PHE A 39 7.492 8.297 6.498 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.687 8.490 5.125 1.00 0.00 C ATOM 585 CD2 PHE A 39 6.851 7.141 6.958 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.243 7.525 4.213 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.406 6.177 6.047 1.00 0.00 C ATOM 588 CZ PHE A 39 6.602 6.369 4.674 1.00 0.00 C ATOM 0 H PHE A 39 9.580 7.939 9.007 1.00 0.00 H new ATOM 0 HA PHE A 39 9.846 9.436 6.435 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.616 9.093 8.483 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.549 10.311 7.225 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.180 9.383 4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 39 6.700 6.993 8.017 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.395 7.672 3.154 1.00 0.00 H new ATOM 0 HE2 PHE A 39 5.912 5.285 6.403 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.259 5.625 3.970 1.00 0.00 H new ATOM 598 N PHE A 40 10.040 11.766 7.544 1.00 0.00 N ATOM 599 CA PHE A 40 10.470 13.016 8.227 1.00 0.00 C ATOM 600 C PHE A 40 9.503 14.137 7.861 1.00 0.00 C ATOM 601 O PHE A 40 9.041 14.230 6.741 1.00 0.00 O ATOM 602 CB PHE A 40 11.884 13.386 7.777 1.00 0.00 C ATOM 603 CG PHE A 40 12.185 14.819 8.145 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.662 15.867 7.377 1.00 0.00 C ATOM 605 CD2 PHE A 40 12.994 15.101 9.252 1.00 0.00 C ATOM 606 CE1 PHE A 40 11.950 17.195 7.715 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.280 16.428 9.591 1.00 0.00 C ATOM 608 CZ PHE A 40 12.758 17.475 8.822 1.00 0.00 C ATOM 0 H PHE A 40 9.839 11.862 6.549 1.00 0.00 H new ATOM 0 HA PHE A 40 10.468 12.867 9.307 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.609 12.721 8.246 1.00 0.00 H new ATOM 0 HB3 PHE A 40 11.979 13.251 6.700 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.036 15.651 6.524 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.398 14.294 9.845 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.548 18.003 7.121 1.00 0.00 H new ATOM 0 HE2 PHE A 40 13.903 16.645 10.446 1.00 0.00 H new ATOM 0 HZ PHE A 40 12.979 18.499 9.084 1.00 0.00 H new ATOM 618 N LYS A 41 9.188 14.986 8.797 1.00 0.00 N ATOM 619 CA LYS A 41 8.245 16.098 8.502 1.00 0.00 C ATOM 620 C LYS A 41 8.180 17.029 9.713 1.00 0.00 C ATOM 621 O LYS A 41 8.144 16.588 10.846 1.00 0.00 O ATOM 622 CB LYS A 41 6.851 15.517 8.221 1.00 0.00 C ATOM 623 CG LYS A 41 5.972 16.541 7.484 1.00 0.00 C ATOM 624 CD LYS A 41 5.201 17.389 8.497 1.00 0.00 C ATOM 625 CE LYS A 41 4.211 18.292 7.759 1.00 0.00 C ATOM 626 NZ LYS A 41 3.217 18.836 8.728 1.00 0.00 N ATOM 0 H LYS A 41 9.543 14.958 9.753 1.00 0.00 H new ATOM 0 HA LYS A 41 8.586 16.656 7.630 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.943 14.612 7.621 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.375 15.231 9.159 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.592 17.182 6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.275 16.026 6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.669 16.744 9.197 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.893 17.993 9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.742 19.108 7.270 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.702 17.729 6.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.258 18.566 8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.407 18.449 9.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.292 19.873 8.757 1.00 0.00 H new ATOM 640 N ASN A 42 8.172 18.312 9.484 1.00 0.00 N ATOM 641 CA ASN A 42 8.114 19.279 10.619 1.00 0.00 C ATOM 642 C ASN A 42 9.312 19.070 11.553 1.00 0.00 C ATOM 643 O ASN A 42 9.245 19.341 12.736 1.00 0.00 O ATOM 644 CB ASN A 42 6.813 19.073 11.406 1.00 0.00 C ATOM 645 CG ASN A 42 5.765 20.080 10.929 1.00 0.00 C ATOM 646 OD1 ASN A 42 4.798 20.427 11.734 1.00 0.00 O flip ATOM 647 ND2 ASN A 42 5.826 20.557 9.814 1.00 0.00 N flip ATOM 0 H ASN A 42 8.203 18.736 8.557 1.00 0.00 H new ATOM 0 HA ASN A 42 8.145 20.293 10.220 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.447 18.056 11.265 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.996 19.200 12.473 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.581 20.286 9.184 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.122 21.228 9.507 1.00 0.00 H new ATOM 654 N GLY A 43 10.416 18.604 11.036 1.00 0.00 N ATOM 655 CA GLY A 43 11.612 18.399 11.902 1.00 0.00 C ATOM 656 C GLY A 43 11.387 17.210 12.840 1.00 0.00 C ATOM 657 O GLY A 43 11.944 17.150 13.918 1.00 0.00 O ATOM 0 H GLY A 43 10.542 18.357 10.054 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.492 18.222 11.284 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.807 19.299 12.484 1.00 0.00 H new ATOM 661 N VAL A 44 10.577 16.264 12.445 1.00 0.00 N ATOM 662 CA VAL A 44 10.323 15.085 13.323 1.00 0.00 C ATOM 663 C VAL A 44 10.417 13.793 12.504 1.00 0.00 C ATOM 664 O VAL A 44 9.928 13.710 11.396 1.00 0.00 O ATOM 665 CB VAL A 44 8.927 15.206 13.933 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.615 13.953 14.754 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.875 16.438 14.840 1.00 0.00 C ATOM 0 H VAL A 44 10.081 16.257 11.554 1.00 0.00 H new ATOM 0 HA VAL A 44 11.070 15.056 14.116 1.00 0.00 H new ATOM 0 HB VAL A 44 8.190 15.308 13.137 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.619 14.041 15.188 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.653 13.076 14.108 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.351 13.848 15.552 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.880 16.527 15.276 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.613 16.335 15.636 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.095 17.331 14.254 1.00 0.00 H new ATOM 677 N TYR A 45 11.041 12.782 13.050 1.00 0.00 N ATOM 678 CA TYR A 45 11.164 11.491 12.312 1.00 0.00 C ATOM 679 C TYR A 45 10.055 10.539 12.770 1.00 0.00 C ATOM 680 O TYR A 45 9.780 10.413 13.947 1.00 0.00 O ATOM 681 CB TYR A 45 12.529 10.864 12.600 1.00 0.00 C ATOM 682 CG TYR A 45 13.613 11.890 12.378 1.00 0.00 C ATOM 683 CD1 TYR A 45 13.974 12.761 13.413 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.260 11.972 11.136 1.00 0.00 C ATOM 685 CE1 TYR A 45 14.979 13.713 13.209 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.265 12.924 10.934 1.00 0.00 C ATOM 687 CZ TYR A 45 15.624 13.795 11.970 1.00 0.00 C ATOM 688 OH TYR A 45 16.617 14.732 11.771 1.00 0.00 O ATOM 0 H TYR A 45 11.471 12.795 13.975 1.00 0.00 H new ATOM 0 HA TYR A 45 11.070 11.672 11.241 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.564 10.499 13.627 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.690 10.004 11.950 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.476 12.698 14.369 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.983 11.301 10.337 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.257 14.385 14.008 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.764 12.987 9.978 1.00 0.00 H new ATOM 0 HH TYR A 45 16.962 14.654 10.857 1.00 0.00 H new ATOM 698 N ILE A 46 9.412 9.878 11.848 1.00 0.00 N ATOM 699 CA ILE A 46 8.310 8.942 12.221 1.00 0.00 C ATOM 700 C ILE A 46 8.542 7.572 11.562 1.00 0.00 C ATOM 701 O ILE A 46 8.226 7.385 10.404 1.00 0.00 O ATOM 702 CB ILE A 46 6.983 9.512 11.717 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.877 10.988 12.104 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.824 8.738 12.346 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.619 11.585 11.474 1.00 0.00 C ATOM 0 H ILE A 46 9.602 9.945 10.848 1.00 0.00 H new ATOM 0 HA ILE A 46 8.287 8.825 13.304 1.00 0.00 H new ATOM 0 HB ILE A 46 6.939 9.418 10.632 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.838 11.090 13.189 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.760 11.529 11.764 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.878 9.144 11.987 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.896 7.686 12.069 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.870 8.831 13.431 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.539 12.637 11.747 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.678 11.495 10.389 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.742 11.049 11.836 1.00 0.00 H new ATOM 717 N PRO A 47 9.076 6.614 12.285 1.00 0.00 N ATOM 718 CA PRO A 47 9.327 5.248 11.736 1.00 0.00 C ATOM 719 C PRO A 47 8.093 4.693 11.017 1.00 0.00 C ATOM 720 O PRO A 47 6.974 4.923 11.431 1.00 0.00 O ATOM 721 CB PRO A 47 9.655 4.412 12.973 1.00 0.00 C ATOM 722 CG PRO A 47 10.187 5.385 13.975 1.00 0.00 C ATOM 723 CD PRO A 47 9.498 6.722 13.693 1.00 0.00 C ATOM 0 HA PRO A 47 10.124 5.242 10.993 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.768 3.903 13.351 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.391 3.641 12.743 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.979 5.048 14.991 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.269 5.480 13.886 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.646 6.880 14.354 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.177 7.561 13.843 1.00 0.00 H new ATOM 731 N ALA A 48 8.275 3.982 9.934 1.00 0.00 N ATOM 732 CA ALA A 48 7.093 3.448 9.197 1.00 0.00 C ATOM 733 C ALA A 48 6.756 2.032 9.675 1.00 0.00 C ATOM 734 O ALA A 48 7.163 1.054 9.079 1.00 0.00 O ATOM 735 CB ALA A 48 7.403 3.416 7.698 1.00 0.00 C ATOM 0 H ALA A 48 9.183 3.750 9.532 1.00 0.00 H new ATOM 0 HA ALA A 48 6.238 4.096 9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.541 3.026 7.156 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.624 4.425 7.350 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.265 2.774 7.518 1.00 0.00 H new ATOM 741 N ARG A 49 6.008 1.914 10.740 1.00 0.00 N ATOM 742 CA ARG A 49 5.639 0.559 11.246 1.00 0.00 C ATOM 743 C ARG A 49 4.189 0.580 11.748 1.00 0.00 C ATOM 744 O ARG A 49 3.644 1.620 12.059 1.00 0.00 O ATOM 745 CB ARG A 49 6.578 0.168 12.390 1.00 0.00 C ATOM 746 CG ARG A 49 7.851 -0.458 11.815 1.00 0.00 C ATOM 747 CD ARG A 49 8.821 -0.777 12.955 1.00 0.00 C ATOM 748 NE ARG A 49 10.084 -1.335 12.393 1.00 0.00 N ATOM 749 CZ ARG A 49 11.150 -1.417 13.141 1.00 0.00 C ATOM 750 NH1 ARG A 49 11.110 -1.004 14.379 1.00 0.00 N ATOM 751 NH2 ARG A 49 12.255 -1.910 12.654 1.00 0.00 N ATOM 0 H ARG A 49 5.637 2.695 11.281 1.00 0.00 H new ATOM 0 HA ARG A 49 5.731 -0.170 10.441 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.829 1.046 12.985 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.082 -0.538 13.057 1.00 0.00 H new ATOM 0 HG2 ARG A 49 7.606 -1.367 11.266 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.318 0.226 11.106 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.033 0.125 13.529 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.369 -1.493 13.642 1.00 0.00 H new ATOM 0 HE ARG A 49 10.115 -1.653 11.424 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.246 -0.618 14.760 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.942 -1.067 14.965 1.00 0.00 H new ATOM 0 HH21 ARG A 49 12.287 -2.232 11.687 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.087 -1.973 13.240 1.00 0.00 H new ATOM 765 N HIS A 50 3.557 -0.562 11.809 1.00 0.00 N ATOM 766 CA HIS A 50 2.139 -0.620 12.268 1.00 0.00 C ATOM 767 C HIS A 50 1.994 0.036 13.643 1.00 0.00 C ATOM 768 O HIS A 50 1.121 0.853 13.857 1.00 0.00 O ATOM 769 CB HIS A 50 1.690 -2.083 12.347 1.00 0.00 C ATOM 770 CG HIS A 50 2.754 -2.902 13.023 1.00 0.00 C ATOM 771 ND1 HIS A 50 3.998 -3.312 12.612 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 2.591 -3.412 14.302 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.599 -4.065 13.617 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 3.708 -4.094 14.612 1.00 0.00 N flip ATOM 0 H HIS A 50 3.965 -1.463 11.559 1.00 0.00 H new ATOM 0 HA HIS A 50 1.515 -0.080 11.556 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.754 -2.157 12.900 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.500 -2.470 11.346 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.725 -3.285 14.934 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.575 -4.526 13.597 1.00 0.00 H new ATOM 0 HE2 HIS A 50 3.857 -4.575 15.499 1.00 0.00 H new ATOM 782 N GLU A 51 2.828 -0.316 14.580 1.00 0.00 N ATOM 783 CA GLU A 51 2.725 0.285 15.939 1.00 0.00 C ATOM 784 C GLU A 51 2.524 1.795 15.832 1.00 0.00 C ATOM 785 O GLU A 51 2.134 2.442 16.784 1.00 0.00 O ATOM 786 CB GLU A 51 4.008 -0.002 16.722 1.00 0.00 C ATOM 787 CG GLU A 51 4.126 -1.506 16.972 1.00 0.00 C ATOM 788 CD GLU A 51 3.303 -1.886 18.204 1.00 0.00 C ATOM 789 OE1 GLU A 51 3.688 -1.496 19.294 1.00 0.00 O ATOM 790 OE2 GLU A 51 2.300 -2.562 18.038 1.00 0.00 O ATOM 0 H GLU A 51 3.579 -0.996 14.463 1.00 0.00 H new ATOM 0 HA GLU A 51 1.871 -0.153 16.457 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.874 0.354 16.165 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.996 0.535 17.670 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.773 -2.059 16.101 1.00 0.00 H new ATOM 0 HG3 GLU A 51 5.171 -1.780 17.121 1.00 0.00 H new ATOM 797 N PHE A 52 2.790 2.371 14.693 1.00 0.00 N ATOM 798 CA PHE A 52 2.610 3.844 14.555 1.00 0.00 C ATOM 799 C PHE A 52 1.250 4.145 13.926 1.00 0.00 C ATOM 800 O PHE A 52 0.930 5.279 13.630 1.00 0.00 O ATOM 801 CB PHE A 52 3.726 4.409 13.676 1.00 0.00 C ATOM 802 CG PHE A 52 5.033 4.318 14.423 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.680 3.084 14.547 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.596 5.464 14.998 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.890 2.994 15.246 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.806 5.375 15.695 1.00 0.00 C ATOM 807 CZ PHE A 52 7.453 4.139 15.819 1.00 0.00 C ATOM 0 H PHE A 52 3.122 1.890 13.857 1.00 0.00 H new ATOM 0 HA PHE A 52 2.653 4.309 15.540 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.787 3.852 12.741 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.512 5.446 13.416 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.246 2.200 14.103 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.096 6.417 14.903 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.388 2.041 15.343 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.241 6.259 16.137 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.387 4.070 16.357 1.00 0.00 H new ATOM 817 N VAL A 53 0.440 3.141 13.727 1.00 0.00 N ATOM 818 CA VAL A 53 -0.903 3.382 13.126 1.00 0.00 C ATOM 819 C VAL A 53 -1.693 4.332 14.027 1.00 0.00 C ATOM 820 O VAL A 53 -1.869 4.078 15.202 1.00 0.00 O ATOM 821 CB VAL A 53 -1.655 2.056 12.999 1.00 0.00 C ATOM 822 CG1 VAL A 53 -3.149 2.330 12.821 1.00 0.00 C ATOM 823 CG2 VAL A 53 -1.131 1.288 11.782 1.00 0.00 C ATOM 0 H VAL A 53 0.649 2.169 13.953 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.786 3.825 12.137 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.499 1.463 13.900 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.684 1.385 12.731 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.524 2.878 13.685 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.305 2.923 11.920 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.666 0.343 11.690 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.287 1.882 10.882 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.066 1.092 11.907 1.00 0.00 H new ATOM 833 N VAL A 54 -2.166 5.428 13.490 1.00 0.00 N ATOM 834 CA VAL A 54 -2.940 6.397 14.323 1.00 0.00 C ATOM 835 C VAL A 54 -4.384 6.467 13.830 1.00 0.00 C ATOM 836 O VAL A 54 -5.298 6.702 14.595 1.00 0.00 O ATOM 837 CB VAL A 54 -2.304 7.783 14.217 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.984 7.802 14.990 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.040 8.108 12.746 1.00 0.00 C ATOM 0 H VAL A 54 -2.050 5.693 12.512 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.928 6.065 15.361 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.980 8.527 14.639 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.532 8.791 14.913 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.173 7.569 16.038 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.306 7.059 14.570 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.586 9.096 12.667 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.364 7.364 12.325 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.981 8.096 12.196 1.00 0.00 H new ATOM 849 N HIS A 55 -4.601 6.266 12.560 1.00 0.00 N ATOM 850 CA HIS A 55 -5.991 6.327 12.027 1.00 0.00 C ATOM 851 C HIS A 55 -6.094 5.461 10.773 1.00 0.00 C ATOM 852 O HIS A 55 -5.385 5.660 9.805 1.00 0.00 O ATOM 853 CB HIS A 55 -6.338 7.774 11.679 1.00 0.00 C ATOM 854 CG HIS A 55 -7.594 7.819 10.851 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.767 8.735 9.824 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.747 7.074 10.887 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.983 8.521 9.289 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.623 7.520 9.899 1.00 0.00 N ATOM 0 H HIS A 55 -3.878 6.063 11.870 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.687 5.958 12.780 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.474 8.353 12.592 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.515 8.232 11.131 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -7.095 9.442 9.528 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.945 6.266 11.576 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.392 9.089 8.467 1.00 0.00 H new ATOM 866 N THR A 56 -6.975 4.500 10.789 1.00 0.00 N ATOM 867 CA THR A 56 -7.142 3.609 9.606 1.00 0.00 C ATOM 868 C THR A 56 -8.526 3.834 8.999 1.00 0.00 C ATOM 869 O THR A 56 -9.523 3.874 9.694 1.00 0.00 O ATOM 870 CB THR A 56 -7.010 2.146 10.036 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.095 1.804 10.888 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.691 1.946 10.783 1.00 0.00 C ATOM 0 H THR A 56 -7.590 4.292 11.575 1.00 0.00 H new ATOM 0 HA THR A 56 -6.372 3.838 8.869 1.00 0.00 H new ATOM 0 HB THR A 56 -7.024 1.507 9.153 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.539 1.000 10.546 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.600 0.903 11.088 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.859 2.207 10.129 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.672 2.585 11.666 1.00 0.00 H new ATOM 880 N ASN A 57 -8.597 3.972 7.706 1.00 0.00 N ATOM 881 CA ASN A 57 -9.909 4.185 7.040 1.00 0.00 C ATOM 882 C ASN A 57 -9.716 3.979 5.540 1.00 0.00 C ATOM 883 O ASN A 57 -8.808 3.292 5.117 1.00 0.00 O ATOM 884 CB ASN A 57 -10.399 5.610 7.308 1.00 0.00 C ATOM 885 CG ASN A 57 -11.896 5.701 7.008 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.294 6.269 6.010 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.749 5.161 7.835 1.00 0.00 N ATOM 0 H ASN A 57 -7.795 3.946 7.077 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.649 3.484 7.426 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.208 5.882 8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.849 6.317 6.687 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.749 5.216 7.644 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.415 4.684 8.673 1.00 0.00 H new ATOM 894 N HIS A 58 -10.536 4.580 4.725 1.00 0.00 N ATOM 895 CA HIS A 58 -10.352 4.416 3.257 1.00 0.00 C ATOM 896 C HIS A 58 -8.876 4.655 2.928 1.00 0.00 C ATOM 897 O HIS A 58 -8.411 4.361 1.845 1.00 0.00 O ATOM 898 CB HIS A 58 -11.217 5.435 2.513 1.00 0.00 C ATOM 899 CG HIS A 58 -12.663 5.033 2.609 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.511 5.053 1.512 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.426 4.599 3.664 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.723 4.643 1.929 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.727 4.354 3.232 1.00 0.00 N ATOM 0 H HIS A 58 -11.318 5.172 5.007 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.648 3.413 2.950 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.076 6.428 2.940 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.913 5.491 1.468 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.071 4.467 4.676 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -15.587 4.558 1.287 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.514 4.025 3.791 1.00 0.00 H new ATOM 911 N SER A 59 -8.139 5.185 3.867 1.00 0.00 N ATOM 912 CA SER A 59 -6.691 5.448 3.639 1.00 0.00 C ATOM 913 C SER A 59 -5.898 4.984 4.867 1.00 0.00 C ATOM 914 O SER A 59 -6.454 4.744 5.921 1.00 0.00 O ATOM 915 CB SER A 59 -6.476 6.948 3.420 1.00 0.00 C ATOM 916 OG SER A 59 -6.729 7.641 4.635 1.00 0.00 O ATOM 0 H SER A 59 -8.483 5.449 4.790 1.00 0.00 H new ATOM 0 HA SER A 59 -6.349 4.904 2.758 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.455 7.136 3.086 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.140 7.312 2.636 1.00 0.00 H new ATOM 0 HG SER A 59 -5.914 7.655 5.179 1.00 0.00 H new ATOM 922 N THR A 60 -4.604 4.860 4.740 1.00 0.00 N ATOM 923 CA THR A 60 -3.775 4.415 5.901 1.00 0.00 C ATOM 924 C THR A 60 -2.999 5.615 6.448 1.00 0.00 C ATOM 925 O THR A 60 -2.286 6.279 5.721 1.00 0.00 O ATOM 926 CB THR A 60 -2.794 3.334 5.442 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.498 2.116 5.243 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.716 3.133 6.508 1.00 0.00 C ATOM 0 H THR A 60 -4.084 5.047 3.883 1.00 0.00 H new ATOM 0 HA THR A 60 -4.418 4.008 6.681 1.00 0.00 H new ATOM 0 HB THR A 60 -2.324 3.642 4.508 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.675 1.993 4.287 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.018 2.363 6.179 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.178 4.068 6.662 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.183 2.825 7.444 1.00 0.00 H new ATOM 936 N ASP A 61 -3.145 5.916 7.717 1.00 0.00 N ATOM 937 CA ASP A 61 -2.428 7.095 8.290 1.00 0.00 C ATOM 938 C ASP A 61 -1.505 6.682 9.442 1.00 0.00 C ATOM 939 O ASP A 61 -1.863 5.904 10.307 1.00 0.00 O ATOM 940 CB ASP A 61 -3.453 8.101 8.811 1.00 0.00 C ATOM 941 CG ASP A 61 -4.737 7.995 7.989 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.637 7.902 6.777 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.802 8.008 8.586 1.00 0.00 O ATOM 0 H ASP A 61 -3.727 5.398 8.376 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.819 7.539 7.503 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.665 7.908 9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.051 9.112 8.747 1.00 0.00 H new ATOM 948 N LEU A 62 -0.326 7.243 9.466 1.00 0.00 N ATOM 949 CA LEU A 62 0.648 6.950 10.558 1.00 0.00 C ATOM 950 C LEU A 62 1.112 8.287 11.139 1.00 0.00 C ATOM 951 O LEU A 62 0.999 9.308 10.491 1.00 0.00 O ATOM 952 CB LEU A 62 1.858 6.196 9.996 1.00 0.00 C ATOM 953 CG LEU A 62 1.390 5.073 9.066 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.602 4.465 8.357 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.684 3.985 9.881 1.00 0.00 C ATOM 0 H LEU A 62 0.009 7.903 8.764 1.00 0.00 H new ATOM 0 HA LEU A 62 0.179 6.333 11.324 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.505 6.884 9.452 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.449 5.781 10.812 1.00 0.00 H new ATOM 0 HG LEU A 62 0.697 5.480 8.330 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.272 3.665 7.694 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.106 5.235 7.773 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.292 4.061 9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.353 3.188 9.215 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.375 3.577 10.619 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.179 4.414 10.390 1.00 0.00 H new ATOM 967 N GLY A 63 1.629 8.317 12.341 1.00 0.00 N ATOM 968 CA GLY A 63 2.073 9.629 12.888 1.00 0.00 C ATOM 969 C GLY A 63 2.609 9.494 14.314 1.00 0.00 C ATOM 970 O GLY A 63 2.218 8.625 15.068 1.00 0.00 O ATOM 0 H GLY A 63 1.760 7.511 12.952 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.848 10.048 12.246 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.238 10.329 12.878 1.00 0.00 H new ATOM 974 N PHE A 64 3.507 10.372 14.676 1.00 0.00 N ATOM 975 CA PHE A 64 4.098 10.349 16.043 1.00 0.00 C ATOM 976 C PHE A 64 4.362 11.790 16.501 1.00 0.00 C ATOM 977 O PHE A 64 4.584 12.672 15.697 1.00 0.00 O ATOM 978 CB PHE A 64 5.421 9.578 16.008 1.00 0.00 C ATOM 979 CG PHE A 64 5.909 9.342 17.417 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.331 8.334 18.199 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.943 10.129 17.940 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.785 8.114 19.504 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.396 9.908 19.247 1.00 0.00 C ATOM 984 CZ PHE A 64 6.818 8.901 20.029 1.00 0.00 C ATOM 0 H PHE A 64 3.860 11.114 14.072 1.00 0.00 H new ATOM 0 HA PHE A 64 3.410 9.863 16.735 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.285 8.626 15.496 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.166 10.140 15.444 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.535 7.727 17.795 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.390 10.905 17.337 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.339 7.337 20.107 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.192 10.515 19.652 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.168 8.731 21.036 1.00 0.00 H new ATOM 994 N LYS A 65 4.340 12.031 17.787 1.00 0.00 N ATOM 995 CA LYS A 65 4.595 13.410 18.309 1.00 0.00 C ATOM 996 C LYS A 65 3.566 14.400 17.753 1.00 0.00 C ATOM 997 O LYS A 65 3.810 15.589 17.692 1.00 0.00 O ATOM 998 CB LYS A 65 6.005 13.865 17.914 1.00 0.00 C ATOM 999 CG LYS A 65 6.995 13.472 19.012 1.00 0.00 C ATOM 1000 CD LYS A 65 8.411 13.878 18.595 1.00 0.00 C ATOM 1001 CE LYS A 65 9.327 13.861 19.821 1.00 0.00 C ATOM 1002 NZ LYS A 65 10.654 14.437 19.460 1.00 0.00 N ATOM 0 H LYS A 65 4.155 11.328 18.503 1.00 0.00 H new ATOM 0 HA LYS A 65 4.508 13.386 19.395 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.294 13.407 16.968 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.022 14.945 17.764 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.727 13.960 19.949 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.951 12.397 19.188 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.789 13.193 17.836 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.400 14.873 18.150 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.878 14.435 20.631 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.448 12.840 20.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.276 14.425 20.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.083 13.871 18.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.530 15.417 19.134 1.00 0.00 H new ATOM 1016 N GLY A 66 2.412 13.932 17.364 1.00 0.00 N ATOM 1017 CA GLY A 66 1.372 14.866 16.836 1.00 0.00 C ATOM 1018 C GLY A 66 1.582 15.113 15.340 1.00 0.00 C ATOM 1019 O GLY A 66 0.904 15.922 14.739 1.00 0.00 O ATOM 0 H GLY A 66 2.143 12.948 17.388 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.380 14.448 17.006 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.416 15.812 17.376 1.00 0.00 H new ATOM 1023 N GLN A 67 2.499 14.413 14.730 1.00 0.00 N ATOM 1024 CA GLN A 67 2.734 14.598 13.268 1.00 0.00 C ATOM 1025 C GLN A 67 2.243 13.344 12.547 1.00 0.00 C ATOM 1026 O GLN A 67 2.521 12.238 12.970 1.00 0.00 O ATOM 1027 CB GLN A 67 4.231 14.792 13.012 1.00 0.00 C ATOM 1028 CG GLN A 67 4.696 16.108 13.639 1.00 0.00 C ATOM 1029 CD GLN A 67 4.186 17.284 12.804 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.266 17.228 11.503 1.00 0.00 O flip ATOM 1031 NE2 GLN A 67 3.713 18.266 13.342 1.00 0.00 N flip ATOM 0 H GLN A 67 3.097 13.720 15.181 1.00 0.00 H new ATOM 0 HA GLN A 67 2.199 15.475 12.903 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.793 13.959 13.434 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.428 14.799 11.940 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.325 16.187 14.661 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.784 16.132 13.693 1.00 0.00 H new ATOM 0 HE21 GLN A 67 3.650 18.310 14.359 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.379 19.046 12.776 1.00 0.00 H new ATOM 1040 N ARG A 68 1.497 13.488 11.480 1.00 0.00 N ATOM 1041 CA ARG A 68 0.990 12.270 10.785 1.00 0.00 C ATOM 1042 C ARG A 68 1.045 12.418 9.269 1.00 0.00 C ATOM 1043 O ARG A 68 1.190 13.495 8.727 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.455 11.992 11.211 1.00 0.00 C ATOM 1045 CG ARG A 68 -0.713 12.584 12.599 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.068 12.095 13.117 1.00 0.00 C ATOM 1047 NE ARG A 68 -2.844 13.248 13.657 1.00 0.00 N ATOM 1048 CZ ARG A 68 -3.612 13.951 12.869 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -3.694 13.658 11.599 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -4.297 14.953 13.352 1.00 0.00 N ATOM 0 H ARG A 68 1.222 14.380 11.068 1.00 0.00 H new ATOM 0 HA ARG A 68 1.634 11.438 11.069 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.146 12.425 10.488 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.639 10.918 11.225 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.080 12.288 13.286 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.702 13.673 12.550 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.624 11.615 12.312 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.922 11.346 13.895 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.775 13.489 14.646 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.157 12.878 11.220 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.295 14.209 10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.231 15.185 14.343 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.897 15.503 12.738 1.00 0.00 H new ATOM 1064 N ILE A 69 0.910 11.310 8.594 1.00 0.00 N ATOM 1065 CA ILE A 69 0.927 11.307 7.104 1.00 0.00 C ATOM 1066 C ILE A 69 -0.224 10.421 6.620 1.00 0.00 C ATOM 1067 O ILE A 69 -0.596 9.472 7.281 1.00 0.00 O ATOM 1068 CB ILE A 69 2.260 10.743 6.605 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.411 11.393 7.377 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.415 11.045 5.113 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.731 10.734 6.974 1.00 0.00 C ATOM 0 H ILE A 69 0.787 10.391 9.019 1.00 0.00 H new ATOM 0 HA ILE A 69 0.812 12.321 6.720 1.00 0.00 H new ATOM 0 HB ILE A 69 2.279 9.665 6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.447 12.462 7.166 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.251 11.285 8.450 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.364 10.644 4.757 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.596 10.583 4.561 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.396 12.123 4.956 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.551 11.196 7.523 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.692 9.670 7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.891 10.865 5.904 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.799 10.727 5.487 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.941 9.904 4.985 1.00 0.00 C ATOM 1085 C LYS A 70 -1.568 9.178 3.687 1.00 0.00 C ATOM 1086 O LYS A 70 -0.768 9.646 2.902 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.143 10.816 4.732 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.773 11.204 6.072 1.00 0.00 C ATOM 1089 CD LYS A 70 -5.068 11.981 5.824 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.652 12.439 7.163 1.00 0.00 C ATOM 1091 NZ LYS A 70 -5.054 11.636 8.267 1.00 0.00 N ATOM 0 H LYS A 70 -0.529 11.508 4.889 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.188 9.155 5.737 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.829 11.709 4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.876 10.306 4.106 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.980 10.310 6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.077 11.812 6.650 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.871 12.843 5.187 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.787 11.353 5.297 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.448 13.498 7.318 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.736 12.321 7.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.511 11.888 9.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.197 10.624 8.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.035 11.836 8.329 1.00 0.00 H new ATOM 1105 N THR A 71 -2.168 8.037 3.459 1.00 0.00 N ATOM 1106 CA THR A 71 -1.891 7.262 2.212 1.00 0.00 C ATOM 1107 C THR A 71 -0.393 6.987 2.067 1.00 0.00 C ATOM 1108 O THR A 71 0.254 7.517 1.187 1.00 0.00 O ATOM 1109 CB THR A 71 -2.375 8.067 1.003 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.658 8.611 1.283 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.462 7.155 -0.222 1.00 0.00 C ATOM 0 H THR A 71 -2.844 7.606 4.089 1.00 0.00 H new ATOM 0 HA THR A 71 -2.417 6.309 2.267 1.00 0.00 H new ATOM 0 HB THR A 71 -1.672 8.875 0.800 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.734 9.498 0.874 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.807 7.731 -1.081 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.478 6.738 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.164 6.345 -0.023 1.00 0.00 H new ATOM 1119 N VAL A 72 0.167 6.151 2.905 1.00 0.00 N ATOM 1120 CA VAL A 72 1.621 5.835 2.790 1.00 0.00 C ATOM 1121 C VAL A 72 1.791 4.369 2.382 1.00 0.00 C ATOM 1122 O VAL A 72 2.864 3.936 2.014 1.00 0.00 O ATOM 1123 CB VAL A 72 2.302 6.066 4.141 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.218 7.548 4.511 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.599 5.231 5.214 1.00 0.00 C ATOM 0 H VAL A 72 -0.321 5.674 3.663 1.00 0.00 H new ATOM 0 HA VAL A 72 2.075 6.480 2.038 1.00 0.00 H new ATOM 0 HB VAL A 72 3.349 5.769 4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.703 7.711 5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.719 8.143 3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.172 7.848 4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.083 5.394 6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.552 5.528 5.279 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.661 4.175 4.951 1.00 0.00 H new ATOM 1135 N GLU A 73 0.741 3.598 2.459 1.00 0.00 N ATOM 1136 CA GLU A 73 0.839 2.156 2.093 1.00 0.00 C ATOM 1137 C GLU A 73 1.202 2.003 0.613 1.00 0.00 C ATOM 1138 O GLU A 73 1.644 0.955 0.184 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.506 1.478 2.360 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.538 1.976 1.346 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.890 2.154 2.038 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -3.104 1.509 3.051 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.689 2.930 1.541 1.00 0.00 O ATOM 0 H GLU A 73 -0.184 3.905 2.761 1.00 0.00 H new ATOM 0 HA GLU A 73 1.619 1.689 2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.401 0.396 2.286 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.841 1.697 3.374 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.212 2.922 0.914 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.629 1.265 0.525 1.00 0.00 H new ATOM 1150 N HIS A 74 1.016 3.025 -0.176 1.00 0.00 N ATOM 1151 CA HIS A 74 1.349 2.909 -1.625 1.00 0.00 C ATOM 1152 C HIS A 74 2.871 2.877 -1.804 1.00 0.00 C ATOM 1153 O HIS A 74 3.427 1.918 -2.310 1.00 0.00 O ATOM 1154 CB HIS A 74 0.765 4.106 -2.382 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.672 3.827 -2.736 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.360 4.575 -3.680 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.564 2.887 -2.283 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.609 4.077 -3.762 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.787 3.046 -2.930 1.00 0.00 N ATOM 0 H HIS A 74 0.650 3.931 0.117 1.00 0.00 H new ATOM 0 HA HIS A 74 0.922 1.988 -2.021 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.831 5.005 -1.769 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.343 4.294 -3.287 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.349 2.136 -1.537 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.373 4.464 -4.420 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.635 2.495 -2.798 1.00 0.00 H new ATOM 1167 N ILE A 75 3.555 3.911 -1.392 1.00 0.00 N ATOM 1168 CA ILE A 75 5.036 3.917 -1.545 1.00 0.00 C ATOM 1169 C ILE A 75 5.619 2.733 -0.776 1.00 0.00 C ATOM 1170 O ILE A 75 6.499 2.044 -1.252 1.00 0.00 O ATOM 1171 CB ILE A 75 5.618 5.227 -1.002 1.00 0.00 C ATOM 1172 CG1 ILE A 75 7.097 5.321 -1.383 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.485 5.265 0.521 1.00 0.00 C ATOM 1174 CD1 ILE A 75 7.229 5.940 -2.775 1.00 0.00 C ATOM 0 H ILE A 75 3.155 4.744 -0.960 1.00 0.00 H new ATOM 0 HA ILE A 75 5.293 3.834 -2.601 1.00 0.00 H new ATOM 0 HB ILE A 75 5.072 6.067 -1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.634 5.926 -0.652 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.550 4.330 -1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.901 6.199 0.899 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.432 5.199 0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.027 4.425 0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.283 6.006 -3.045 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.707 5.317 -3.501 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.792 6.938 -2.772 1.00 0.00 H new ATOM 1186 N LEU A 76 5.136 2.487 0.411 1.00 0.00 N ATOM 1187 CA LEU A 76 5.665 1.343 1.203 1.00 0.00 C ATOM 1188 C LEU A 76 5.546 0.058 0.379 1.00 0.00 C ATOM 1189 O LEU A 76 6.444 -0.760 0.363 1.00 0.00 O ATOM 1190 CB LEU A 76 4.862 1.200 2.498 1.00 0.00 C ATOM 1191 CG LEU A 76 5.342 2.237 3.519 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.225 2.514 4.526 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.572 1.703 4.264 1.00 0.00 C ATOM 0 H LEU A 76 4.400 3.028 0.865 1.00 0.00 H new ATOM 0 HA LEU A 76 6.712 1.522 1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.800 1.339 2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.981 0.195 2.902 1.00 0.00 H new ATOM 0 HG LEU A 76 5.606 3.157 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.565 3.252 5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.350 2.898 4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.963 1.590 5.042 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.909 2.444 4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.311 0.781 4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.371 1.504 3.550 1.00 0.00 H new ATOM 1205 N SER A 77 4.453 -0.125 -0.315 1.00 0.00 N ATOM 1206 CA SER A 77 4.300 -1.356 -1.141 1.00 0.00 C ATOM 1207 C SER A 77 5.444 -1.420 -2.152 1.00 0.00 C ATOM 1208 O SER A 77 6.096 -2.435 -2.304 1.00 0.00 O ATOM 1209 CB SER A 77 2.966 -1.315 -1.888 1.00 0.00 C ATOM 1210 OG SER A 77 2.946 -2.340 -2.873 1.00 0.00 O ATOM 0 H SER A 77 3.665 0.521 -0.345 1.00 0.00 H new ATOM 0 HA SER A 77 4.323 -2.234 -0.496 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.141 -1.451 -1.189 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.829 -0.341 -2.358 1.00 0.00 H new ATOM 0 HG SER A 77 2.628 -1.971 -3.723 1.00 0.00 H new ATOM 1216 N VAL A 78 5.703 -0.339 -2.836 1.00 0.00 N ATOM 1217 CA VAL A 78 6.818 -0.344 -3.824 1.00 0.00 C ATOM 1218 C VAL A 78 8.118 -0.702 -3.096 1.00 0.00 C ATOM 1219 O VAL A 78 8.818 -1.622 -3.467 1.00 0.00 O ATOM 1220 CB VAL A 78 6.953 1.045 -4.458 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.311 1.154 -5.151 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.839 1.272 -5.493 1.00 0.00 C ATOM 0 H VAL A 78 5.195 0.541 -2.754 1.00 0.00 H new ATOM 0 HA VAL A 78 6.615 -1.074 -4.607 1.00 0.00 H new ATOM 0 HB VAL A 78 6.870 1.799 -3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.411 2.141 -5.603 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.106 1.008 -4.419 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.387 0.391 -5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.949 2.263 -5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.910 0.516 -6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.868 1.198 -5.004 1.00 0.00 H new ATOM 1232 N LEU A 79 8.437 0.019 -2.056 1.00 0.00 N ATOM 1233 CA LEU A 79 9.685 -0.278 -1.298 1.00 0.00 C ATOM 1234 C LEU A 79 9.699 -1.760 -0.915 1.00 0.00 C ATOM 1235 O LEU A 79 10.698 -2.438 -1.044 1.00 0.00 O ATOM 1236 CB LEU A 79 9.725 0.577 -0.031 1.00 0.00 C ATOM 1237 CG LEU A 79 9.635 2.060 -0.402 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.306 2.878 0.848 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.974 2.533 -0.977 1.00 0.00 C ATOM 0 H LEU A 79 7.887 0.801 -1.699 1.00 0.00 H new ATOM 0 HA LEU A 79 10.554 -0.051 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.899 0.307 0.627 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.647 0.386 0.519 1.00 0.00 H new ATOM 0 HG LEU A 79 8.852 2.196 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.242 3.934 0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.352 2.547 1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.090 2.736 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.905 3.589 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.759 2.395 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.213 1.953 -1.868 1.00 0.00 H new ATOM 1251 N HIS A 80 8.595 -2.262 -0.435 1.00 0.00 N ATOM 1252 CA HIS A 80 8.526 -3.694 -0.030 1.00 0.00 C ATOM 1253 C HIS A 80 8.999 -4.592 -1.177 1.00 0.00 C ATOM 1254 O HIS A 80 9.876 -5.416 -1.012 1.00 0.00 O ATOM 1255 CB HIS A 80 7.076 -4.031 0.312 1.00 0.00 C ATOM 1256 CG HIS A 80 6.977 -5.437 0.841 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.758 -6.021 1.140 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.928 -6.388 1.124 1.00 0.00 C ATOM 1259 CE1 HIS A 80 6.002 -7.268 1.580 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.307 -7.544 1.591 1.00 0.00 N ATOM 0 H HIS A 80 7.730 -1.737 -0.305 1.00 0.00 H new ATOM 0 HA HIS A 80 9.170 -3.861 0.833 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.698 -3.328 1.054 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.452 -3.924 -0.575 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.841 -5.585 1.044 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.993 -6.259 1.003 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.234 -7.962 1.887 1.00 0.00 H new ATOM 1268 N LEU A 81 8.414 -4.448 -2.333 1.00 0.00 N ATOM 1269 CA LEU A 81 8.815 -5.302 -3.488 1.00 0.00 C ATOM 1270 C LEU A 81 10.275 -5.039 -3.866 1.00 0.00 C ATOM 1271 O LEU A 81 10.981 -5.931 -4.291 1.00 0.00 O ATOM 1272 CB LEU A 81 7.920 -4.981 -4.687 1.00 0.00 C ATOM 1273 CG LEU A 81 6.486 -5.419 -4.388 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.512 -4.570 -5.209 1.00 0.00 C ATOM 1275 CD2 LEU A 81 6.316 -6.892 -4.763 1.00 0.00 C ATOM 0 H LEU A 81 7.674 -3.774 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 81 8.705 -6.349 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.948 -3.912 -4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 81 8.289 -5.492 -5.576 1.00 0.00 H new ATOM 0 HG LEU A 81 6.279 -5.286 -3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.489 -4.882 -4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.633 -3.519 -4.945 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.719 -4.704 -6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.294 -7.206 -4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.522 -7.023 -5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.010 -7.498 -4.181 1.00 0.00 H new ATOM 1287 N LEU A 82 10.732 -3.822 -3.740 1.00 0.00 N ATOM 1288 CA LEU A 82 12.142 -3.522 -4.122 1.00 0.00 C ATOM 1289 C LEU A 82 13.105 -3.957 -3.013 1.00 0.00 C ATOM 1290 O LEU A 82 14.306 -3.871 -3.167 1.00 0.00 O ATOM 1291 CB LEU A 82 12.304 -2.021 -4.368 1.00 0.00 C ATOM 1292 CG LEU A 82 11.716 -1.646 -5.732 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.778 -0.128 -5.912 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.525 -2.315 -6.848 1.00 0.00 C ATOM 0 H LEU A 82 10.195 -3.028 -3.392 1.00 0.00 H new ATOM 0 HA LEU A 82 12.376 -4.073 -5.033 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.803 -1.459 -3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.359 -1.750 -4.331 1.00 0.00 H new ATOM 0 HG LEU A 82 10.681 -1.984 -5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.360 0.141 -6.882 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.203 0.356 -5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.815 0.203 -5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.102 -2.045 -7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.561 -1.979 -6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.488 -3.397 -6.725 1.00 0.00 H new ATOM 1306 N GLU A 83 12.601 -4.421 -1.900 1.00 0.00 N ATOM 1307 CA GLU A 83 13.503 -4.861 -0.792 1.00 0.00 C ATOM 1308 C GLU A 83 14.333 -3.679 -0.281 1.00 0.00 C ATOM 1309 O GLU A 83 15.543 -3.743 -0.215 1.00 0.00 O ATOM 1310 CB GLU A 83 14.445 -5.964 -1.288 1.00 0.00 C ATOM 1311 CG GLU A 83 13.655 -6.999 -2.093 1.00 0.00 C ATOM 1312 CD GLU A 83 14.158 -7.015 -3.538 1.00 0.00 C ATOM 1313 OE1 GLU A 83 15.174 -7.643 -3.783 1.00 0.00 O ATOM 1314 OE2 GLU A 83 13.519 -6.398 -4.373 1.00 0.00 O ATOM 0 H GLU A 83 11.603 -4.515 -1.709 1.00 0.00 H new ATOM 0 HA GLU A 83 12.888 -5.246 0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.231 -5.532 -1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.934 -6.445 -0.441 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.769 -7.987 -1.646 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.592 -6.759 -2.070 1.00 0.00 H new ATOM 1321 N ILE A 84 13.691 -2.607 0.100 1.00 0.00 N ATOM 1322 CA ILE A 84 14.443 -1.431 0.626 1.00 0.00 C ATOM 1323 C ILE A 84 14.451 -1.505 2.156 1.00 0.00 C ATOM 1324 O ILE A 84 13.415 -1.615 2.780 1.00 0.00 O ATOM 1325 CB ILE A 84 13.755 -0.142 0.169 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.337 -0.272 -1.302 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.712 1.039 0.328 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.548 -0.652 -2.162 1.00 0.00 C ATOM 0 H ILE A 84 12.678 -2.495 0.070 1.00 0.00 H new ATOM 0 HA ILE A 84 15.466 -1.437 0.251 1.00 0.00 H new ATOM 0 HB ILE A 84 12.870 0.028 0.782 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.559 -1.029 -1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.913 0.669 -1.652 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.218 1.954 0.001 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.000 1.136 1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.602 0.871 -0.279 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.241 -0.742 -3.204 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.313 0.120 -2.075 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.953 -1.604 -1.820 1.00 0.00 H new ATOM 1340 N THR A 85 15.613 -1.482 2.763 1.00 0.00 N ATOM 1341 CA THR A 85 15.679 -1.592 4.253 1.00 0.00 C ATOM 1342 C THR A 85 16.174 -0.287 4.896 1.00 0.00 C ATOM 1343 O THR A 85 15.945 -0.053 6.064 1.00 0.00 O ATOM 1344 CB THR A 85 16.633 -2.729 4.626 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.975 -2.269 4.535 1.00 0.00 O ATOM 1346 CG2 THR A 85 16.425 -3.904 3.668 1.00 0.00 C ATOM 0 H THR A 85 16.514 -1.392 2.293 1.00 0.00 H new ATOM 0 HA THR A 85 14.674 -1.792 4.625 1.00 0.00 H new ATOM 0 HB THR A 85 16.431 -3.055 5.646 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.397 -2.314 5.418 1.00 0.00 H new ATOM 0 HG21 THR A 85 17.104 -4.714 3.933 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.396 -4.255 3.741 1.00 0.00 H new ATOM 0 HG23 THR A 85 16.627 -3.581 2.647 1.00 0.00 H new ATOM 1354 N ASN A 86 16.855 0.555 4.164 1.00 0.00 N ATOM 1355 CA ASN A 86 17.359 1.825 4.777 1.00 0.00 C ATOM 1356 C ASN A 86 17.044 3.021 3.871 1.00 0.00 C ATOM 1357 O ASN A 86 17.604 3.160 2.803 1.00 0.00 O ATOM 1358 CB ASN A 86 18.875 1.716 4.945 1.00 0.00 C ATOM 1359 CG ASN A 86 19.204 0.503 5.818 1.00 0.00 C ATOM 1360 OD1 ASN A 86 20.268 -0.069 5.705 1.00 0.00 O ATOM 1361 ND2 ASN A 86 18.327 0.080 6.687 1.00 0.00 N ATOM 0 H ASN A 86 17.084 0.423 3.179 1.00 0.00 H new ATOM 0 HA ASN A 86 16.873 1.976 5.741 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.354 1.617 3.971 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.267 2.624 5.402 1.00 0.00 H new ATOM 0 HD21 ASN A 86 18.537 -0.730 7.270 1.00 0.00 H new ATOM 0 HD22 ASN A 86 17.432 0.560 6.783 1.00 0.00 H new ATOM 1368 N VAL A 87 16.170 3.903 4.299 1.00 0.00 N ATOM 1369 CA VAL A 87 15.848 5.098 3.460 1.00 0.00 C ATOM 1370 C VAL A 87 15.114 6.144 4.305 1.00 0.00 C ATOM 1371 O VAL A 87 14.316 5.817 5.166 1.00 0.00 O ATOM 1372 CB VAL A 87 14.947 4.689 2.286 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.778 4.120 1.127 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.956 3.627 2.762 1.00 0.00 C ATOM 0 H VAL A 87 15.670 3.846 5.186 1.00 0.00 H new ATOM 0 HA VAL A 87 16.779 5.517 3.079 1.00 0.00 H new ATOM 0 HB VAL A 87 14.417 5.572 1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.116 3.838 0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.483 4.875 0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.326 3.242 1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.313 3.332 1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.502 2.756 3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.345 4.034 3.568 1.00 0.00 H new ATOM 1384 N THR A 88 15.367 7.400 4.048 1.00 0.00 N ATOM 1385 CA THR A 88 14.679 8.480 4.812 1.00 0.00 C ATOM 1386 C THR A 88 13.749 9.236 3.863 1.00 0.00 C ATOM 1387 O THR A 88 14.183 10.043 3.063 1.00 0.00 O ATOM 1388 CB THR A 88 15.717 9.447 5.393 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.636 8.725 6.198 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.011 10.505 6.244 1.00 0.00 C ATOM 0 H THR A 88 16.024 7.725 3.338 1.00 0.00 H new ATOM 0 HA THR A 88 14.104 8.045 5.630 1.00 0.00 H new ATOM 0 HB THR A 88 16.253 9.937 4.580 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.302 9.342 6.567 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.750 11.192 6.657 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.306 11.059 5.624 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.474 10.018 7.058 1.00 0.00 H new ATOM 1398 N ILE A 89 12.474 8.974 3.937 1.00 0.00 N ATOM 1399 CA ILE A 89 11.518 9.668 3.031 1.00 0.00 C ATOM 1400 C ILE A 89 10.971 10.921 3.717 1.00 0.00 C ATOM 1401 O ILE A 89 10.312 10.845 4.732 1.00 0.00 O ATOM 1402 CB ILE A 89 10.359 8.730 2.695 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.892 7.519 1.924 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.336 9.472 1.834 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.989 6.314 2.863 1.00 0.00 C ATOM 0 H ILE A 89 12.053 8.309 4.586 1.00 0.00 H new ATOM 0 HA ILE A 89 12.036 9.953 2.115 1.00 0.00 H new ATOM 0 HB ILE A 89 9.883 8.395 3.616 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.232 7.289 1.088 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.872 7.745 1.504 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.509 8.803 1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.958 10.335 2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.811 9.807 0.912 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.368 5.453 2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.666 6.547 3.685 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.001 6.083 3.262 1.00 0.00 H new ATOM 1417 N GLU A 90 11.220 12.074 3.163 1.00 0.00 N ATOM 1418 CA GLU A 90 10.693 13.320 3.781 1.00 0.00 C ATOM 1419 C GLU A 90 9.383 13.686 3.085 1.00 0.00 C ATOM 1420 O GLU A 90 9.349 13.918 1.893 1.00 0.00 O ATOM 1421 CB GLU A 90 11.706 14.452 3.600 1.00 0.00 C ATOM 1422 CG GLU A 90 13.126 13.896 3.745 1.00 0.00 C ATOM 1423 CD GLU A 90 14.071 15.017 4.181 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.718 15.739 5.100 1.00 0.00 O ATOM 1425 OE2 GLU A 90 15.131 15.135 3.589 1.00 0.00 O ATOM 0 H GLU A 90 11.765 12.207 2.311 1.00 0.00 H new ATOM 0 HA GLU A 90 10.522 13.167 4.847 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.582 14.911 2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.532 15.232 4.341 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.139 13.089 4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.460 13.472 2.798 1.00 0.00 H new ATOM 1432 N VAL A 91 8.301 13.714 3.812 1.00 0.00 N ATOM 1433 CA VAL A 91 6.992 14.036 3.176 1.00 0.00 C ATOM 1434 C VAL A 91 6.558 15.461 3.517 1.00 0.00 C ATOM 1435 O VAL A 91 6.089 15.736 4.604 1.00 0.00 O ATOM 1436 CB VAL A 91 5.933 13.060 3.687 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.739 13.045 2.729 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.535 11.655 3.782 1.00 0.00 C ATOM 0 H VAL A 91 8.266 13.529 4.814 1.00 0.00 H new ATOM 0 HA VAL A 91 7.101 13.951 2.095 1.00 0.00 H new ATOM 0 HB VAL A 91 5.597 13.377 4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.986 12.348 3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.309 14.045 2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.071 12.732 1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.779 10.959 4.147 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.875 11.338 2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.380 11.667 4.471 1.00 0.00 H new ATOM 1448 N ILE A 92 6.682 16.367 2.586 1.00 0.00 N ATOM 1449 CA ILE A 92 6.244 17.761 2.847 1.00 0.00 C ATOM 1450 C ILE A 92 4.748 17.854 2.554 1.00 0.00 C ATOM 1451 O ILE A 92 4.320 17.755 1.420 1.00 0.00 O ATOM 1452 CB ILE A 92 7.015 18.716 1.940 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.406 18.931 2.529 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.280 20.056 1.858 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.432 19.050 1.402 1.00 0.00 C ATOM 0 H ILE A 92 7.068 16.199 1.657 1.00 0.00 H new ATOM 0 HA ILE A 92 6.437 18.033 3.885 1.00 0.00 H new ATOM 0 HB ILE A 92 7.095 18.294 0.938 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.417 19.834 3.140 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.666 18.100 3.184 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.833 20.735 1.210 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.281 19.899 1.451 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.201 20.489 2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.424 19.203 1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.429 18.135 0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.176 19.896 0.765 1.00 0.00 H new ATOM 1467 N GLY A 93 3.952 18.026 3.572 1.00 0.00 N ATOM 1468 CA GLY A 93 2.477 18.107 3.367 1.00 0.00 C ATOM 1469 C GLY A 93 1.780 17.203 4.384 1.00 0.00 C ATOM 1470 O GLY A 93 2.363 16.808 5.374 1.00 0.00 O ATOM 0 H GLY A 93 4.259 18.114 4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.137 19.136 3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.221 17.800 2.353 1.00 0.00 H new ATOM 1474 N ASN A 94 0.539 16.877 4.151 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.199 15.999 5.109 1.00 0.00 C ATOM 1476 C ASN A 94 -0.526 14.656 4.449 1.00 0.00 C ATOM 1477 O ASN A 94 -0.896 13.705 5.111 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.500 16.685 5.527 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.718 16.489 7.028 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -2.568 15.723 7.436 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -0.978 17.154 7.873 1.00 0.00 N ATOM 0 H ASN A 94 0.001 17.180 3.339 1.00 0.00 H new ATOM 0 HA ASN A 94 0.426 15.824 5.984 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.456 17.748 5.291 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.339 16.269 4.969 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.113 17.031 8.876 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.264 17.797 7.530 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.396 14.562 3.153 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.706 13.273 2.472 1.00 0.00 C ATOM 1490 C GLU A 95 0.289 13.026 1.336 1.00 0.00 C ATOM 1491 O GLU A 95 0.770 13.945 0.702 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.124 13.325 1.903 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.435 12.008 1.187 1.00 0.00 C ATOM 1494 CD GLU A 95 -3.932 11.936 0.875 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.475 12.935 0.434 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.509 10.880 1.083 1.00 0.00 O ATOM 0 H GLU A 95 -0.090 15.318 2.540 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.630 12.461 3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.843 13.494 2.705 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.218 14.160 1.209 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.857 11.938 0.265 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.142 11.164 1.812 1.00 0.00 H new ATOM 1503 N ILE A 96 0.603 11.785 1.080 1.00 0.00 N ATOM 1504 CA ILE A 96 1.569 11.454 -0.005 1.00 0.00 C ATOM 1505 C ILE A 96 0.943 11.774 -1.375 1.00 0.00 C ATOM 1506 O ILE A 96 -0.134 11.302 -1.684 1.00 0.00 O ATOM 1507 CB ILE A 96 1.877 9.956 0.057 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.725 9.661 1.297 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.631 9.523 -1.204 1.00 0.00 C ATOM 1510 CD1 ILE A 96 4.210 9.804 0.959 1.00 0.00 C ATOM 0 H ILE A 96 0.228 10.980 1.581 1.00 0.00 H new ATOM 0 HA ILE A 96 2.479 12.039 0.124 1.00 0.00 H new ATOM 0 HB ILE A 96 0.942 9.399 0.117 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.459 10.346 2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.521 8.653 1.656 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.846 8.456 -1.151 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.018 9.727 -2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.566 10.078 -1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.807 9.593 1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.473 9.101 0.169 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.410 10.821 0.621 1.00 0.00 H new ATOM 1522 N PRO A 97 1.607 12.549 -2.206 1.00 0.00 N ATOM 1523 CA PRO A 97 1.081 12.888 -3.557 1.00 0.00 C ATOM 1524 C PRO A 97 0.536 11.654 -4.284 1.00 0.00 C ATOM 1525 O PRO A 97 1.190 10.634 -4.372 1.00 0.00 O ATOM 1526 CB PRO A 97 2.302 13.432 -4.298 1.00 0.00 C ATOM 1527 CG PRO A 97 3.217 13.959 -3.243 1.00 0.00 C ATOM 1528 CD PRO A 97 2.909 13.193 -1.954 1.00 0.00 C ATOM 0 HA PRO A 97 0.251 13.593 -3.503 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.787 12.649 -4.880 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.017 14.218 -4.997 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.259 13.821 -3.533 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.065 15.029 -3.101 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.681 12.455 -1.738 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.860 13.864 -1.096 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.659 11.741 -4.796 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.254 10.576 -5.510 1.00 0.00 C ATOM 1538 C ILE A 98 -0.624 10.454 -6.898 1.00 0.00 C ATOM 1539 O ILE A 98 -0.451 9.371 -7.419 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.761 10.792 -5.643 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.412 9.528 -6.215 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.029 11.970 -6.581 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.317 8.388 -5.198 1.00 0.00 C ATOM 0 H ILE A 98 -1.251 12.570 -4.751 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.064 9.660 -4.950 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.183 11.006 -4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.456 9.724 -6.458 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -2.917 9.241 -7.143 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.104 12.123 -6.675 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.568 12.871 -6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.606 11.757 -7.563 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.782 7.493 -5.611 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.269 8.184 -4.977 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.832 8.674 -4.281 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.273 11.558 -7.494 1.00 0.00 N ATOM 1556 CA LEU A 99 0.357 11.516 -8.844 1.00 0.00 C ATOM 1557 C LEU A 99 -0.538 10.750 -9.824 1.00 0.00 C ATOM 1558 O LEU A 99 -1.533 11.261 -10.298 1.00 0.00 O ATOM 1559 CB LEU A 99 1.720 10.824 -8.751 1.00 0.00 C ATOM 1560 CG LEU A 99 2.758 11.811 -8.217 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.855 11.045 -7.475 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.378 12.582 -9.384 1.00 0.00 C ATOM 0 H LEU A 99 -0.395 12.492 -7.103 1.00 0.00 H new ATOM 0 HA LEU A 99 0.486 12.536 -9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.655 9.957 -8.094 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.022 10.458 -9.732 1.00 0.00 H new ATOM 0 HG LEU A 99 2.275 12.510 -7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.596 11.748 -7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.415 10.495 -6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.337 10.346 -8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.118 13.286 -9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.860 11.883 -10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.598 13.128 -9.915 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.181 9.535 -10.148 1.00 0.00 N ATOM 1575 CA ASP A 100 -0.999 8.747 -11.117 1.00 0.00 C ATOM 1576 C ASP A 100 -2.010 7.858 -10.384 1.00 0.00 C ATOM 1577 O ASP A 100 -3.053 7.535 -10.916 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.073 7.867 -11.958 1.00 0.00 C ATOM 1579 CG ASP A 100 -0.788 7.457 -13.248 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -1.039 8.328 -14.064 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.069 6.279 -13.396 1.00 0.00 O ATOM 0 H ASP A 100 0.641 9.054 -9.784 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.545 9.441 -11.756 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.844 8.407 -12.194 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.216 6.981 -11.393 1.00 0.00 H new ATOM 1586 N GLY A 101 -1.709 7.445 -9.181 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.657 6.563 -8.434 1.00 0.00 C ATOM 1588 C GLY A 101 -2.027 5.179 -8.266 1.00 0.00 C ATOM 1589 O GLY A 101 -2.586 4.304 -7.635 1.00 0.00 O ATOM 0 H GLY A 101 -0.850 7.679 -8.683 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -2.883 6.994 -7.459 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.601 6.483 -8.973 1.00 0.00 H new ATOM 1593 N SER A 102 -0.866 4.976 -8.831 1.00 0.00 N ATOM 1594 CA SER A 102 -0.190 3.651 -8.714 1.00 0.00 C ATOM 1595 C SER A 102 1.202 3.837 -8.108 1.00 0.00 C ATOM 1596 O SER A 102 1.523 4.883 -7.580 1.00 0.00 O ATOM 1597 CB SER A 102 -0.058 3.028 -10.106 1.00 0.00 C ATOM 1598 OG SER A 102 0.640 3.926 -10.957 1.00 0.00 O ATOM 0 H SER A 102 -0.355 5.674 -9.371 1.00 0.00 H new ATOM 0 HA SER A 102 -0.780 2.997 -8.072 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.475 2.079 -10.044 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.045 2.813 -10.516 1.00 0.00 H new ATOM 0 HG SER A 102 0.728 3.530 -11.849 1.00 0.00 H new ATOM 1604 N GLY A 103 2.032 2.831 -8.188 1.00 0.00 N ATOM 1605 CA GLY A 103 3.409 2.941 -7.626 1.00 0.00 C ATOM 1606 C GLY A 103 4.411 2.852 -8.775 1.00 0.00 C ATOM 1607 O GLY A 103 5.607 2.944 -8.591 1.00 0.00 O ATOM 0 H GLY A 103 1.814 1.934 -8.621 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.526 3.885 -7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.588 2.144 -6.905 1.00 0.00 H new ATOM 1611 N TRP A 104 3.911 2.659 -9.960 1.00 0.00 N ATOM 1612 CA TRP A 104 4.794 2.541 -11.158 1.00 0.00 C ATOM 1613 C TRP A 104 5.819 3.679 -11.198 1.00 0.00 C ATOM 1614 O TRP A 104 6.971 3.463 -11.505 1.00 0.00 O ATOM 1615 CB TRP A 104 3.926 2.598 -12.418 1.00 0.00 C ATOM 1616 CG TRP A 104 4.757 2.318 -13.629 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.945 3.182 -14.651 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.502 1.111 -13.969 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.758 2.585 -15.599 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.129 1.309 -15.223 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.694 -0.123 -13.321 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.918 0.320 -15.810 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.487 -1.120 -13.911 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.098 -0.899 -15.152 1.00 0.00 C ATOM 0 H TRP A 104 2.913 2.576 -10.156 1.00 0.00 H new ATOM 0 HA TRP A 104 5.333 1.595 -11.107 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.118 1.870 -12.346 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.462 3.581 -12.505 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.529 4.176 -14.717 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.048 3.033 -16.469 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.228 -0.304 -12.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.387 0.495 -16.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.627 -2.064 -13.405 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.707 -1.670 -15.600 1.00 0.00 H new ATOM 1635 N GLU A 105 5.415 4.887 -10.914 1.00 0.00 N ATOM 1636 CA GLU A 105 6.384 6.024 -10.967 1.00 0.00 C ATOM 1637 C GLU A 105 7.501 5.821 -9.940 1.00 0.00 C ATOM 1638 O GLU A 105 8.669 5.879 -10.268 1.00 0.00 O ATOM 1639 CB GLU A 105 5.650 7.331 -10.670 1.00 0.00 C ATOM 1640 CG GLU A 105 5.141 7.929 -11.980 1.00 0.00 C ATOM 1641 CD GLU A 105 6.233 8.799 -12.606 1.00 0.00 C ATOM 1642 OE1 GLU A 105 7.104 8.244 -13.254 1.00 0.00 O ATOM 1643 OE2 GLU A 105 6.179 10.004 -12.426 1.00 0.00 O ATOM 0 H GLU A 105 4.462 5.137 -10.649 1.00 0.00 H new ATOM 0 HA GLU A 105 6.825 6.066 -11.963 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.817 7.148 -9.992 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.319 8.033 -10.171 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.857 7.133 -12.668 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.247 8.526 -11.796 1.00 0.00 H new ATOM 1650 N PHE A 106 7.163 5.577 -8.704 1.00 0.00 N ATOM 1651 CA PHE A 106 8.224 5.368 -7.679 1.00 0.00 C ATOM 1652 C PHE A 106 9.031 4.122 -8.054 1.00 0.00 C ATOM 1653 O PHE A 106 10.244 4.102 -7.990 1.00 0.00 O ATOM 1654 CB PHE A 106 7.580 5.148 -6.307 1.00 0.00 C ATOM 1655 CG PHE A 106 6.780 6.366 -5.905 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.431 7.574 -5.625 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.386 6.283 -5.801 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.687 8.697 -5.240 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.643 7.405 -5.419 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.292 8.612 -5.137 1.00 0.00 C ATOM 0 H PHE A 106 6.205 5.514 -8.361 1.00 0.00 H new ATOM 0 HA PHE A 106 8.873 6.243 -7.639 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.932 4.272 -6.337 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.351 4.948 -5.563 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.506 7.640 -5.706 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.884 5.351 -6.016 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.189 9.628 -5.023 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.568 7.340 -5.342 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.718 9.478 -4.840 1.00 0.00 H new ATOM 1670 N TYR A 107 8.346 3.083 -8.442 1.00 0.00 N ATOM 1671 CA TYR A 107 9.021 1.812 -8.828 1.00 0.00 C ATOM 1672 C TYR A 107 9.899 2.032 -10.065 1.00 0.00 C ATOM 1673 O TYR A 107 10.954 1.452 -10.197 1.00 0.00 O ATOM 1674 CB TYR A 107 7.938 0.772 -9.150 1.00 0.00 C ATOM 1675 CG TYR A 107 8.564 -0.557 -9.498 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.967 -1.429 -8.481 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.718 -0.928 -10.839 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.528 -2.669 -8.802 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.281 -2.169 -11.162 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.685 -3.040 -10.143 1.00 0.00 C ATOM 1681 OH TYR A 107 10.238 -4.265 -10.460 1.00 0.00 O ATOM 0 H TYR A 107 7.328 3.061 -8.509 1.00 0.00 H new ATOM 0 HA TYR A 107 9.653 1.467 -8.010 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.274 0.654 -8.294 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.327 1.121 -9.982 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.845 -1.144 -7.446 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.403 -0.257 -11.624 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.840 -3.340 -8.016 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.403 -2.454 -12.197 1.00 0.00 H new ATOM 0 HH TYR A 107 10.274 -4.365 -11.434 1.00 0.00 H new ATOM 1691 N GLU A 108 9.455 2.841 -10.983 1.00 0.00 N ATOM 1692 CA GLU A 108 10.241 3.071 -12.234 1.00 0.00 C ATOM 1693 C GLU A 108 11.489 3.927 -11.980 1.00 0.00 C ATOM 1694 O GLU A 108 12.579 3.588 -12.405 1.00 0.00 O ATOM 1695 CB GLU A 108 9.352 3.789 -13.252 1.00 0.00 C ATOM 1696 CG GLU A 108 8.617 2.757 -14.108 1.00 0.00 C ATOM 1697 CD GLU A 108 9.540 2.268 -15.226 1.00 0.00 C ATOM 1698 OE1 GLU A 108 9.534 2.878 -16.282 1.00 0.00 O ATOM 1699 OE2 GLU A 108 10.236 1.290 -15.007 1.00 0.00 O ATOM 0 H GLU A 108 8.577 3.357 -10.924 1.00 0.00 H new ATOM 0 HA GLU A 108 10.567 2.101 -12.609 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.634 4.427 -12.737 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.957 4.437 -13.886 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.300 1.917 -13.490 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.715 3.198 -14.533 1.00 0.00 H new ATOM 1706 N ALA A 109 11.348 5.039 -11.317 1.00 0.00 N ATOM 1707 CA ALA A 109 12.533 5.914 -11.081 1.00 0.00 C ATOM 1708 C ALA A 109 13.452 5.318 -10.016 1.00 0.00 C ATOM 1709 O ALA A 109 14.657 5.282 -10.178 1.00 0.00 O ATOM 1710 CB ALA A 109 12.059 7.290 -10.616 1.00 0.00 C ATOM 0 H ALA A 109 10.469 5.381 -10.929 1.00 0.00 H new ATOM 0 HA ALA A 109 13.090 5.998 -12.014 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.922 7.933 -10.442 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.424 7.734 -11.383 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.492 7.186 -9.691 1.00 0.00 H new ATOM 1716 N ILE A 110 12.911 4.878 -8.918 1.00 0.00 N ATOM 1717 CA ILE A 110 13.772 4.323 -7.840 1.00 0.00 C ATOM 1718 C ILE A 110 14.403 2.998 -8.271 1.00 0.00 C ATOM 1719 O ILE A 110 15.567 2.764 -8.027 1.00 0.00 O ATOM 1720 CB ILE A 110 12.928 4.097 -6.585 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.184 5.386 -6.232 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.837 3.700 -5.421 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.231 5.123 -5.064 1.00 0.00 C ATOM 0 H ILE A 110 11.910 4.878 -8.720 1.00 0.00 H new ATOM 0 HA ILE A 110 14.571 5.035 -7.633 1.00 0.00 H new ATOM 0 HB ILE A 110 12.208 3.300 -6.772 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.896 6.168 -5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.626 5.745 -7.097 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.234 3.539 -4.527 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.368 2.781 -5.671 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.558 4.496 -5.234 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.701 6.042 -4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.511 4.355 -5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.801 4.785 -4.199 1.00 0.00 H new ATOM 1735 N ARG A 111 13.660 2.129 -8.906 1.00 0.00 N ATOM 1736 CA ARG A 111 14.246 0.819 -9.328 1.00 0.00 C ATOM 1737 C ARG A 111 15.486 1.052 -10.190 1.00 0.00 C ATOM 1738 O ARG A 111 16.380 0.229 -10.236 1.00 0.00 O ATOM 1739 CB ARG A 111 13.214 0.022 -10.129 1.00 0.00 C ATOM 1740 CG ARG A 111 13.830 -1.301 -10.595 1.00 0.00 C ATOM 1741 CD ARG A 111 12.782 -2.109 -11.363 1.00 0.00 C ATOM 1742 NE ARG A 111 13.009 -1.947 -12.828 1.00 0.00 N ATOM 1743 CZ ARG A 111 14.032 -2.520 -13.397 1.00 0.00 C ATOM 1744 NH1 ARG A 111 14.853 -3.246 -12.687 1.00 0.00 N ATOM 1745 NH2 ARG A 111 14.236 -2.373 -14.678 1.00 0.00 N ATOM 0 H ARG A 111 12.679 2.267 -9.150 1.00 0.00 H new ATOM 0 HA ARG A 111 14.528 0.258 -8.437 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.334 -0.172 -9.515 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.881 0.602 -10.990 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.694 -1.108 -11.231 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.187 -1.871 -9.737 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.845 -3.162 -11.088 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.780 -1.770 -11.099 1.00 0.00 H new ATOM 0 HE ARG A 111 12.363 -1.387 -13.385 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.694 -3.365 -11.687 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.653 -3.694 -13.133 1.00 0.00 H new ATOM 0 HH21 ARG A 111 13.594 -1.809 -15.235 1.00 0.00 H new ATOM 0 HH22 ARG A 111 15.037 -2.822 -15.122 1.00 0.00 H new ATOM 1759 N LYS A 112 15.554 2.154 -10.878 1.00 0.00 N ATOM 1760 CA LYS A 112 16.747 2.410 -11.733 1.00 0.00 C ATOM 1761 C LYS A 112 17.871 3.019 -10.890 1.00 0.00 C ATOM 1762 O LYS A 112 19.020 3.024 -11.288 1.00 0.00 O ATOM 1763 CB LYS A 112 16.373 3.377 -12.856 1.00 0.00 C ATOM 1764 CG LYS A 112 17.489 3.401 -13.903 1.00 0.00 C ATOM 1765 CD LYS A 112 16.980 4.080 -15.175 1.00 0.00 C ATOM 1766 CE LYS A 112 18.124 4.856 -15.832 1.00 0.00 C ATOM 1767 NZ LYS A 112 17.671 5.376 -17.152 1.00 0.00 N ATOM 0 H LYS A 112 14.842 2.885 -10.887 1.00 0.00 H new ATOM 0 HA LYS A 112 17.089 1.468 -12.161 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.434 3.070 -13.317 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.218 4.377 -12.452 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.356 3.936 -13.514 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.815 2.385 -14.126 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.588 3.334 -15.866 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.159 4.755 -14.936 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.435 5.681 -15.191 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.991 4.208 -15.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.446 5.904 -17.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.394 4.580 -17.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.856 6.007 -17.015 1.00 0.00 H new ATOM 1781 N ASN A 113 17.546 3.551 -9.742 1.00 0.00 N ATOM 1782 CA ASN A 113 18.593 4.184 -8.887 1.00 0.00 C ATOM 1783 C ASN A 113 18.801 3.387 -7.592 1.00 0.00 C ATOM 1784 O ASN A 113 19.168 3.934 -6.576 1.00 0.00 O ATOM 1785 CB ASN A 113 18.160 5.614 -8.550 1.00 0.00 C ATOM 1786 CG ASN A 113 19.104 6.603 -9.236 1.00 0.00 C ATOM 1787 OD1 ASN A 113 20.235 6.769 -8.822 1.00 0.00 O ATOM 1788 ND2 ASN A 113 18.685 7.272 -10.275 1.00 0.00 N ATOM 0 H ASN A 113 16.601 3.575 -9.359 1.00 0.00 H new ATOM 0 HA ASN A 113 19.536 4.195 -9.433 1.00 0.00 H new ATOM 0 HB2 ASN A 113 17.135 5.783 -8.880 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.177 5.766 -7.471 1.00 0.00 H new ATOM 0 HD21 ASN A 113 19.306 7.934 -10.740 1.00 0.00 H new ATOM 0 HD22 ASN A 113 17.736 7.133 -10.622 1.00 0.00 H new ATOM 1795 N ILE A 114 18.580 2.103 -7.608 1.00 0.00 N ATOM 1796 CA ILE A 114 18.782 1.305 -6.359 1.00 0.00 C ATOM 1797 C ILE A 114 20.265 0.953 -6.187 1.00 0.00 C ATOM 1798 O ILE A 114 20.992 0.777 -7.145 1.00 0.00 O ATOM 1799 CB ILE A 114 17.950 0.014 -6.407 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.480 0.365 -6.123 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.479 -0.969 -5.352 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.644 -0.901 -5.912 1.00 0.00 C ATOM 0 H ILE A 114 18.271 1.572 -8.422 1.00 0.00 H new ATOM 0 HA ILE A 114 18.456 1.908 -5.511 1.00 0.00 H new ATOM 0 HB ILE A 114 18.026 -0.452 -7.389 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.418 0.998 -5.238 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.072 0.940 -6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.891 -1.887 -5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.524 -1.200 -5.561 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.398 -0.519 -4.362 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.609 -0.624 -5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.688 -1.520 -6.808 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.039 -1.461 -5.064 1.00 0.00 H new ATOM 1814 N LEU A 115 20.709 0.827 -4.961 1.00 0.00 N ATOM 1815 CA LEU A 115 22.132 0.462 -4.700 1.00 0.00 C ATOM 1816 C LEU A 115 22.168 -0.693 -3.695 1.00 0.00 C ATOM 1817 O LEU A 115 21.209 -0.939 -2.994 1.00 0.00 O ATOM 1818 CB LEU A 115 22.878 1.663 -4.115 1.00 0.00 C ATOM 1819 CG LEU A 115 24.377 1.530 -4.400 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.632 1.631 -5.907 1.00 0.00 C ATOM 1821 CD2 LEU A 115 25.130 2.652 -3.681 1.00 0.00 C ATOM 0 H LEU A 115 20.141 0.963 -4.125 1.00 0.00 H new ATOM 0 HA LEU A 115 22.610 0.164 -5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.496 2.587 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.706 1.721 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 115 24.727 0.562 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.700 1.536 -6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.096 0.833 -6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.281 2.597 -6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.197 2.560 -3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.775 3.618 -4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.955 2.578 -2.608 1.00 0.00 H new ATOM 1833 N ASN A 116 23.260 -1.405 -3.618 1.00 0.00 N ATOM 1834 CA ASN A 116 23.341 -2.542 -2.658 1.00 0.00 C ATOM 1835 C ASN A 116 24.215 -2.155 -1.461 1.00 0.00 C ATOM 1836 O ASN A 116 25.262 -1.557 -1.611 1.00 0.00 O ATOM 1837 CB ASN A 116 23.963 -3.747 -3.363 1.00 0.00 C ATOM 1838 CG ASN A 116 23.630 -3.699 -4.856 1.00 0.00 C ATOM 1839 OD1 ASN A 116 22.479 -3.222 -5.241 1.00 0.00 O flip ATOM 1840 ND2 ASN A 116 24.427 -4.102 -5.681 1.00 0.00 N flip ATOM 0 H ASN A 116 24.098 -1.248 -4.178 1.00 0.00 H new ATOM 0 HA ASN A 116 22.339 -2.789 -2.306 1.00 0.00 H new ATOM 0 HB2 ASN A 116 25.044 -3.746 -3.221 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.585 -4.671 -2.926 1.00 0.00 H new ATOM 0 HD21 ASN A 116 25.327 -4.475 -5.380 1.00 0.00 H new ATOM 0 HD22 ASN A 116 24.195 -4.067 -6.674 1.00 0.00 H new ATOM 1847 N GLN A 117 23.797 -2.502 -0.272 1.00 0.00 N ATOM 1848 CA GLN A 117 24.606 -2.166 0.934 1.00 0.00 C ATOM 1849 C GLN A 117 25.351 -3.414 1.413 1.00 0.00 C ATOM 1850 O GLN A 117 25.374 -4.428 0.746 1.00 0.00 O ATOM 1851 CB GLN A 117 23.693 -1.663 2.053 1.00 0.00 C ATOM 1852 CG GLN A 117 23.666 -0.134 2.042 1.00 0.00 C ATOM 1853 CD GLN A 117 22.369 0.362 2.687 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.406 -0.372 2.790 1.00 0.00 O ATOM 1855 NE2 GLN A 117 22.303 1.588 3.133 1.00 0.00 N ATOM 0 H GLN A 117 22.929 -3.004 -0.085 1.00 0.00 H new ATOM 0 HA GLN A 117 25.322 -1.386 0.676 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.685 -2.056 1.919 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.050 -2.024 3.018 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.527 0.259 2.584 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.739 0.234 1.018 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.110 2.206 3.048 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.444 1.927 3.567 1.00 0.00 H new ATOM 1864 N ASN A 118 25.964 -3.341 2.565 1.00 0.00 N ATOM 1865 CA ASN A 118 26.716 -4.520 3.093 1.00 0.00 C ATOM 1866 C ASN A 118 26.213 -4.883 4.492 1.00 0.00 C ATOM 1867 O ASN A 118 26.902 -4.692 5.474 1.00 0.00 O ATOM 1868 CB ASN A 118 28.202 -4.180 3.165 1.00 0.00 C ATOM 1869 CG ASN A 118 29.007 -5.456 3.422 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.230 -5.829 4.557 1.00 0.00 O ATOM 1871 ND2 ASN A 118 29.456 -6.144 2.409 1.00 0.00 N ATOM 0 H ASN A 118 25.977 -2.516 3.164 1.00 0.00 H new ATOM 0 HA ASN A 118 26.560 -5.368 2.427 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.525 -3.715 2.233 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.382 -3.457 3.961 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.994 -6.995 2.569 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.269 -5.831 1.457 1.00 0.00 H new ATOM 1878 N ARG A 119 25.023 -5.409 4.597 1.00 0.00 N ATOM 1879 CA ARG A 119 24.498 -5.784 5.943 1.00 0.00 C ATOM 1880 C ARG A 119 23.348 -6.789 5.802 1.00 0.00 C ATOM 1881 O ARG A 119 22.500 -6.668 4.940 1.00 0.00 O ATOM 1882 CB ARG A 119 23.999 -4.529 6.664 1.00 0.00 C ATOM 1883 CG ARG A 119 23.633 -4.877 8.108 1.00 0.00 C ATOM 1884 CD ARG A 119 24.737 -4.390 9.049 1.00 0.00 C ATOM 1885 NE ARG A 119 26.057 -4.883 8.567 1.00 0.00 N ATOM 1886 CZ ARG A 119 26.429 -6.109 8.819 1.00 0.00 C ATOM 1887 NH1 ARG A 119 25.646 -6.902 9.499 1.00 0.00 N ATOM 1888 NH2 ARG A 119 27.585 -6.541 8.394 1.00 0.00 N ATOM 0 H ARG A 119 24.395 -5.595 3.815 1.00 0.00 H new ATOM 0 HA ARG A 119 25.299 -6.244 6.521 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.770 -3.758 6.649 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.131 -4.121 6.146 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.683 -4.414 8.375 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.502 -5.954 8.211 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.738 -3.301 9.092 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.551 -4.749 10.061 1.00 0.00 H new ATOM 0 HE ARG A 119 26.671 -4.262 8.040 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.744 -6.564 9.833 1.00 0.00 H new ATOM 0 HH12 ARG A 119 25.937 -7.860 9.696 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.198 -5.921 7.865 1.00 0.00 H new ATOM 0 HH22 ARG A 119 27.875 -7.499 8.591 1.00 0.00 H new ATOM 1902 N GLU A 120 23.332 -7.790 6.641 1.00 0.00 N ATOM 1903 CA GLU A 120 22.266 -8.836 6.582 1.00 0.00 C ATOM 1904 C GLU A 120 20.873 -8.203 6.490 1.00 0.00 C ATOM 1905 O GLU A 120 20.692 -7.023 6.717 1.00 0.00 O ATOM 1906 CB GLU A 120 22.341 -9.699 7.842 1.00 0.00 C ATOM 1907 CG GLU A 120 21.694 -11.059 7.570 1.00 0.00 C ATOM 1908 CD GLU A 120 21.884 -11.967 8.786 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.667 -11.608 9.651 1.00 0.00 O ATOM 1910 OE2 GLU A 120 21.245 -13.005 8.832 1.00 0.00 O ATOM 0 H GLU A 120 24.024 -7.930 7.377 1.00 0.00 H new ATOM 0 HA GLU A 120 22.428 -9.444 5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.380 -9.833 8.143 1.00 0.00 H new ATOM 0 HB3 GLU A 120 21.832 -9.201 8.667 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.632 -10.933 7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 120 22.142 -11.517 6.688 1.00 0.00 H new ATOM 1917 N ILE A 121 19.886 -9.003 6.174 1.00 0.00 N ATOM 1918 CA ILE A 121 18.488 -8.488 6.076 1.00 0.00 C ATOM 1919 C ILE A 121 17.567 -9.374 6.920 1.00 0.00 C ATOM 1920 O ILE A 121 17.491 -10.571 6.723 1.00 0.00 O ATOM 1921 CB ILE A 121 18.025 -8.516 4.619 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.997 -7.694 3.770 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.617 -7.918 4.524 1.00 0.00 C ATOM 1924 CD1 ILE A 121 18.620 -7.809 2.290 1.00 0.00 C ATOM 0 H ILE A 121 19.991 -9.999 5.978 1.00 0.00 H new ATOM 0 HA ILE A 121 18.453 -7.462 6.442 1.00 0.00 H new ATOM 0 HB ILE A 121 18.004 -9.543 4.254 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.972 -6.650 4.081 1.00 0.00 H new ATOM 0 HG13 ILE A 121 20.017 -8.048 3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 121 16.283 -7.936 3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.931 -8.503 5.136 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.634 -6.888 4.882 1.00 0.00 H new ATOM 0 HD11 ILE A 121 19.316 -7.222 1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 121 18.668 -8.854 1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 121 17.607 -7.434 2.142 1.00 0.00 H new ATOM 1936 N ASP A 122 16.875 -8.800 7.868 1.00 0.00 N ATOM 1937 CA ASP A 122 15.972 -9.616 8.731 1.00 0.00 C ATOM 1938 C ASP A 122 14.658 -9.909 8.000 1.00 0.00 C ATOM 1939 O ASP A 122 13.620 -9.371 8.335 1.00 0.00 O ATOM 1940 CB ASP A 122 15.674 -8.849 10.020 1.00 0.00 C ATOM 1941 CG ASP A 122 15.005 -9.785 11.029 1.00 0.00 C ATOM 1942 OD1 ASP A 122 15.005 -10.981 10.787 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.505 -9.291 12.025 1.00 0.00 O ATOM 0 H ASP A 122 16.896 -7.803 8.082 1.00 0.00 H new ATOM 0 HA ASP A 122 16.465 -10.560 8.965 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.597 -8.447 10.438 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.023 -8.000 9.808 1.00 0.00 H new ATOM 1948 N TYR A 123 14.687 -10.761 7.011 1.00 0.00 N ATOM 1949 CA TYR A 123 13.434 -11.089 6.273 1.00 0.00 C ATOM 1950 C TYR A 123 12.375 -11.580 7.262 1.00 0.00 C ATOM 1951 O TYR A 123 12.684 -12.221 8.248 1.00 0.00 O ATOM 1952 CB TYR A 123 13.715 -12.206 5.264 1.00 0.00 C ATOM 1953 CG TYR A 123 14.160 -11.616 3.947 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.486 -11.207 3.775 1.00 0.00 C ATOM 1955 CD2 TYR A 123 13.245 -11.488 2.896 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.898 -10.667 2.550 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.656 -10.946 1.671 1.00 0.00 C ATOM 1958 CZ TYR A 123 14.983 -10.536 1.499 1.00 0.00 C ATOM 1959 OH TYR A 123 15.390 -10.004 0.292 1.00 0.00 O ATOM 0 H TYR A 123 15.523 -11.244 6.683 1.00 0.00 H new ATOM 0 HA TYR A 123 13.078 -10.198 5.755 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.486 -12.872 5.652 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.818 -12.808 5.117 1.00 0.00 H new ATOM 0 HD1 TYR A 123 16.192 -11.307 4.586 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.222 -11.807 3.029 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.922 -10.352 2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.950 -10.845 0.860 1.00 0.00 H new ATOM 0 HH TYR A 123 14.632 -9.985 -0.329 1.00 0.00 H new ATOM 1969 N PHE A 124 11.129 -11.300 7.001 1.00 0.00 N ATOM 1970 CA PHE A 124 10.045 -11.766 7.913 1.00 0.00 C ATOM 1971 C PHE A 124 9.331 -12.945 7.244 1.00 0.00 C ATOM 1972 O PHE A 124 8.833 -12.832 6.142 1.00 0.00 O ATOM 1973 CB PHE A 124 9.053 -10.618 8.145 1.00 0.00 C ATOM 1974 CG PHE A 124 8.229 -10.859 9.394 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.359 -11.957 9.470 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.320 -9.967 10.472 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.589 -12.163 10.623 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.547 -10.175 11.624 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.683 -11.273 11.698 1.00 0.00 C ATOM 0 H PHE A 124 10.812 -10.766 6.192 1.00 0.00 H new ATOM 0 HA PHE A 124 10.457 -12.077 8.873 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.595 -9.677 8.238 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.394 -10.522 7.282 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.283 -12.644 8.640 1.00 0.00 H new ATOM 0 HD2 PHE A 124 8.986 -9.119 10.415 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.922 -13.010 10.681 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.619 -9.488 12.454 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.089 -11.433 12.585 1.00 0.00 H new ATOM 1989 N VAL A 125 9.283 -14.073 7.898 1.00 0.00 N ATOM 1990 CA VAL A 125 8.606 -15.261 7.299 1.00 0.00 C ATOM 1991 C VAL A 125 7.590 -15.824 8.292 1.00 0.00 C ATOM 1992 O VAL A 125 7.812 -15.830 9.486 1.00 0.00 O ATOM 1993 CB VAL A 125 9.647 -16.335 6.976 1.00 0.00 C ATOM 1994 CG1 VAL A 125 9.001 -17.437 6.134 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.802 -15.705 6.192 1.00 0.00 C ATOM 0 H VAL A 125 9.684 -14.225 8.824 1.00 0.00 H new ATOM 0 HA VAL A 125 8.095 -14.962 6.384 1.00 0.00 H new ATOM 0 HB VAL A 125 10.027 -16.763 7.904 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.743 -18.202 5.904 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.178 -17.885 6.691 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.621 -17.010 5.206 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.544 -16.469 5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.421 -15.277 5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.263 -14.920 6.791 1.00 0.00 H new ATOM 2005 N VAL A 126 6.477 -16.298 7.806 1.00 0.00 N ATOM 2006 CA VAL A 126 5.443 -16.860 8.718 1.00 0.00 C ATOM 2007 C VAL A 126 5.726 -18.344 8.958 1.00 0.00 C ATOM 2008 O VAL A 126 6.119 -19.063 8.062 1.00 0.00 O ATOM 2009 CB VAL A 126 4.066 -16.688 8.080 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.979 -17.104 9.073 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.869 -15.221 7.697 1.00 0.00 C ATOM 0 H VAL A 126 6.239 -16.320 6.814 1.00 0.00 H new ATOM 0 HA VAL A 126 5.467 -16.335 9.673 1.00 0.00 H new ATOM 0 HB VAL A 126 3.998 -17.314 7.191 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.999 -16.979 8.613 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.120 -18.149 9.350 1.00 0.00 H new ATOM 0 HG13 VAL A 126 3.043 -16.481 9.965 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.887 -15.093 7.241 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.938 -14.599 8.590 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.641 -14.924 6.987 1.00 0.00 H new ATOM 2021 N GLU A 127 5.526 -18.801 10.165 1.00 0.00 N ATOM 2022 CA GLU A 127 5.774 -20.236 10.483 1.00 0.00 C ATOM 2023 C GLU A 127 4.480 -20.858 11.003 1.00 0.00 C ATOM 2024 O GLU A 127 4.382 -22.054 11.190 1.00 0.00 O ATOM 2025 CB GLU A 127 6.860 -20.341 11.554 1.00 0.00 C ATOM 2026 CG GLU A 127 8.189 -19.834 10.991 1.00 0.00 C ATOM 2027 CD GLU A 127 9.322 -20.753 11.451 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.201 -21.316 12.526 1.00 0.00 O ATOM 2029 OE2 GLU A 127 10.290 -20.879 10.720 1.00 0.00 O ATOM 0 H GLU A 127 5.199 -18.237 10.950 1.00 0.00 H new ATOM 0 HA GLU A 127 6.102 -20.763 9.587 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.578 -19.757 12.430 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.963 -21.376 11.881 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.148 -19.807 9.902 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.374 -18.814 11.329 1.00 0.00 H new ATOM 2036 N GLU A 128 3.480 -20.050 11.223 1.00 0.00 N ATOM 2037 CA GLU A 128 2.180 -20.589 11.714 1.00 0.00 C ATOM 2038 C GLU A 128 1.034 -19.817 11.048 1.00 0.00 C ATOM 2039 O GLU A 128 1.147 -18.632 10.803 1.00 0.00 O ATOM 2040 CB GLU A 128 2.098 -20.426 13.232 1.00 0.00 C ATOM 2041 CG GLU A 128 2.664 -19.062 13.630 1.00 0.00 C ATOM 2042 CD GLU A 128 2.379 -18.801 15.110 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.782 -19.661 15.738 1.00 0.00 O ATOM 2044 OE2 GLU A 128 2.758 -17.746 15.590 1.00 0.00 O ATOM 0 H GLU A 128 3.506 -19.040 11.084 1.00 0.00 H new ATOM 0 HA GLU A 128 2.102 -21.647 11.464 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.063 -20.512 13.562 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.657 -21.221 13.725 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.738 -19.035 13.446 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.216 -18.278 13.019 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.059 -20.477 10.742 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.223 -19.822 10.081 1.00 0.00 C ATOM 2053 C PRO A 129 -2.033 -18.918 11.021 1.00 0.00 C ATOM 2054 O PRO A 129 -1.869 -18.935 12.225 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.078 -20.996 9.607 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.758 -22.115 10.538 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.310 -21.910 10.985 1.00 0.00 C ATOM 0 HA PRO A 129 -0.895 -19.158 9.281 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.139 -20.748 9.639 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.844 -21.262 8.576 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.432 -22.111 11.394 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.878 -23.078 10.042 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.177 -22.165 12.036 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.376 -22.537 10.415 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.909 -18.134 10.455 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.749 -17.217 11.274 1.00 0.00 C ATOM 2067 C ILE A 130 -4.988 -16.808 10.472 1.00 0.00 C ATOM 2068 O ILE A 130 -4.923 -16.582 9.279 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.934 -15.974 11.635 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.751 -15.070 12.557 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.583 -15.212 10.361 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.999 -13.755 12.769 1.00 0.00 C ATOM 0 H ILE A 130 -3.080 -18.090 9.450 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.063 -17.723 12.187 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.020 -16.278 12.145 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.731 -14.876 12.121 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.920 -15.564 13.514 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.002 -14.326 10.616 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.997 -15.854 9.703 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.499 -14.912 9.853 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.578 -13.107 13.426 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.029 -13.959 13.223 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.853 -13.261 11.809 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.117 -16.717 11.118 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.367 -16.328 10.402 1.00 0.00 C ATOM 2086 C ILE A 131 -8.081 -15.223 11.188 1.00 0.00 C ATOM 2087 O ILE A 131 -8.449 -15.405 12.331 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.282 -17.548 10.285 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.475 -18.731 9.747 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.432 -17.238 9.327 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.377 -19.962 9.643 1.00 0.00 C ATOM 0 H ILE A 131 -6.229 -16.896 12.116 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.121 -15.961 9.406 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.688 -17.795 11.266 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.061 -18.487 8.769 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.633 -18.940 10.406 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.082 -18.109 9.245 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.004 -16.392 9.707 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.030 -16.992 8.344 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.801 -20.804 9.260 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -8.769 -20.210 10.629 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.205 -19.750 8.966 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.270 -14.079 10.583 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.948 -12.957 11.290 1.00 0.00 C ATOM 2105 C VAL A 132 -10.239 -12.583 10.558 1.00 0.00 C ATOM 2106 O VAL A 132 -10.226 -12.214 9.400 1.00 0.00 O ATOM 2107 CB VAL A 132 -8.011 -11.748 11.327 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.737 -12.111 12.092 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.646 -11.341 9.898 1.00 0.00 C ATOM 0 H VAL A 132 -7.982 -13.875 9.626 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.193 -13.265 12.306 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.511 -10.918 11.826 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.070 -11.249 12.118 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.994 -12.401 13.111 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.237 -12.942 11.593 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.978 -10.480 9.924 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.147 -12.172 9.399 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.552 -11.081 9.351 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.356 -12.677 11.233 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.658 -12.328 10.592 1.00 0.00 C ATOM 2121 C GLU A 133 -13.257 -11.099 11.278 1.00 0.00 C ATOM 2122 O GLU A 133 -13.252 -10.990 12.489 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.628 -13.505 10.722 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.856 -13.249 9.848 1.00 0.00 C ATOM 2125 CD GLU A 133 -16.008 -14.143 10.308 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.746 -15.078 11.046 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -17.133 -13.878 9.915 1.00 0.00 O ATOM 0 H GLU A 133 -11.422 -12.982 12.204 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.490 -12.110 9.537 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.138 -14.430 10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.928 -13.630 11.762 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.148 -12.201 9.912 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.620 -13.451 8.803 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.774 -10.169 10.516 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.369 -8.952 11.143 1.00 0.00 C ATOM 2136 C ASP A 134 -15.038 -8.071 10.082 1.00 0.00 C ATOM 2137 O ASP A 134 -14.625 -8.027 8.940 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.265 -8.152 11.837 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.866 -7.336 12.983 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -15.070 -7.136 12.973 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.113 -6.924 13.850 1.00 0.00 O ATOM 0 H ASP A 134 -13.810 -10.199 9.497 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.121 -9.263 11.868 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.499 -8.826 12.220 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.778 -7.489 11.122 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.063 -7.353 10.469 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.771 -6.446 9.513 1.00 0.00 C ATOM 2148 C GLU A 135 -17.280 -7.226 8.299 1.00 0.00 C ATOM 2149 O GLU A 135 -17.481 -6.669 7.238 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.811 -5.351 9.044 1.00 0.00 C ATOM 2151 CG GLU A 135 -15.861 -4.175 10.020 1.00 0.00 C ATOM 2152 CD GLU A 135 -15.361 -4.628 11.393 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -14.310 -5.247 11.445 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -16.036 -4.349 12.370 1.00 0.00 O ATOM 0 H GLU A 135 -16.443 -7.357 11.416 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.624 -6.001 10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.796 -5.744 8.984 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.084 -5.018 8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.245 -3.355 9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.881 -3.798 10.099 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.490 -8.505 8.437 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.981 -9.301 7.275 1.00 0.00 C ATOM 2163 C GLY A 136 -16.814 -9.559 6.322 1.00 0.00 C ATOM 2164 O GLY A 136 -16.980 -10.079 5.237 1.00 0.00 O ATOM 0 H GLY A 136 -17.344 -9.032 9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.404 -10.246 7.617 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.777 -8.764 6.759 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.632 -9.205 6.738 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.427 -9.422 5.892 1.00 0.00 C ATOM 2170 C ARG A 137 -13.631 -10.576 6.499 1.00 0.00 C ATOM 2171 O ARG A 137 -13.921 -11.007 7.597 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.586 -8.149 5.904 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.414 -6.988 5.347 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.542 -5.735 5.255 1.00 0.00 C ATOM 2175 NE ARG A 137 -14.160 -4.640 6.057 1.00 0.00 N ATOM 2176 CZ ARG A 137 -15.343 -4.186 5.741 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -15.981 -4.682 4.717 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -15.885 -3.233 6.449 1.00 0.00 N ATOM 0 H ARG A 137 -15.447 -8.768 7.641 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.704 -9.659 4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.261 -7.924 6.920 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.686 -8.289 5.305 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.804 -7.245 4.362 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.273 -6.799 5.990 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.539 -5.949 5.624 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.440 -5.425 4.215 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.658 -4.245 6.853 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -15.556 -5.425 4.162 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -16.905 -4.327 4.471 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.385 -2.844 7.248 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -16.809 -2.877 6.203 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.627 -11.089 5.835 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.856 -12.206 6.451 1.00 0.00 C ATOM 2194 C LEU A 138 -10.491 -12.313 5.768 1.00 0.00 C ATOM 2195 O LEU A 138 -10.353 -12.021 4.597 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.640 -13.514 6.282 1.00 0.00 C ATOM 2197 CG LEU A 138 -12.182 -14.550 7.320 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -13.192 -15.698 7.369 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.804 -15.114 6.945 1.00 0.00 C ATOM 0 H LEU A 138 -12.314 -10.789 4.912 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.707 -12.016 7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.707 -13.323 6.395 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.492 -13.907 5.276 1.00 0.00 H new ATOM 0 HG LEU A 138 -12.115 -14.064 8.293 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.870 -16.435 8.105 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.171 -15.310 7.649 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.256 -16.169 6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.495 -15.846 7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.861 -15.593 5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.076 -14.303 6.910 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.482 -12.750 6.478 1.00 0.00 N ATOM 2212 CA ILE A 139 -8.134 -12.892 5.855 1.00 0.00 C ATOM 2213 C ILE A 139 -7.432 -14.100 6.479 1.00 0.00 C ATOM 2214 O ILE A 139 -7.461 -14.289 7.679 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.304 -11.628 6.105 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.793 -10.505 5.187 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.830 -11.910 5.806 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -7.140 -9.180 5.592 1.00 0.00 C ATOM 0 H ILE A 139 -9.535 -13.014 7.462 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.239 -13.034 4.779 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.415 -11.329 7.147 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.550 -10.739 4.151 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.878 -10.420 5.248 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.244 -11.009 5.985 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.474 -12.710 6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.721 -12.213 4.764 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.492 -8.385 4.935 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.406 -8.943 6.622 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.057 -9.267 5.507 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.812 -14.924 5.675 1.00 0.00 N ATOM 2231 CA LYS A 140 -6.121 -16.125 6.222 1.00 0.00 C ATOM 2232 C LYS A 140 -4.655 -16.124 5.793 1.00 0.00 C ATOM 2233 O LYS A 140 -4.330 -15.788 4.672 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.801 -17.381 5.678 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.962 -18.611 6.031 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.824 -19.868 5.917 1.00 0.00 C ATOM 2237 CE LYS A 140 -5.947 -21.106 6.111 1.00 0.00 C ATOM 2238 NZ LYS A 140 -5.013 -21.240 4.958 1.00 0.00 N ATOM 0 H LYS A 140 -6.755 -14.815 4.662 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.176 -16.109 7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.801 -17.477 6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.917 -17.305 4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.105 -18.684 5.362 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.569 -18.518 7.043 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.615 -19.849 6.666 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.309 -19.902 4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.384 -21.024 7.041 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.570 -21.997 6.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.157 -22.162 4.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.197 -20.480 4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.032 -21.171 5.296 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.772 -16.513 6.674 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.327 -16.554 6.319 1.00 0.00 C ATOM 2254 C ALA A 141 -1.807 -17.973 6.536 1.00 0.00 C ATOM 2255 O ALA A 141 -2.190 -18.649 7.469 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.544 -15.575 7.195 1.00 0.00 C ATOM 0 H ALA A 141 -3.992 -16.805 7.626 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.198 -16.267 5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.488 -15.612 6.928 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.922 -14.565 7.039 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.663 -15.849 8.243 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.942 -18.431 5.677 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.393 -19.808 5.823 1.00 0.00 C ATOM 2264 C GLU A 142 1.106 -19.773 5.488 1.00 0.00 C ATOM 2265 O GLU A 142 1.486 -19.276 4.446 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.107 -20.742 4.844 1.00 0.00 C ATOM 2267 CG GLU A 142 -1.032 -22.180 5.364 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.634 -23.129 4.327 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -1.828 -22.699 3.201 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -1.891 -24.269 4.674 1.00 0.00 O ATOM 0 H GLU A 142 -0.589 -17.908 4.875 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.543 -20.167 6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.148 -20.439 4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.645 -20.676 3.859 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.004 -22.452 5.564 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.571 -22.266 6.307 1.00 0.00 H new ATOM 2277 N PRO A 143 1.967 -20.283 6.342 1.00 0.00 N ATOM 2278 CA PRO A 143 3.435 -20.274 6.074 1.00 0.00 C ATOM 2279 C PRO A 143 3.772 -20.740 4.657 1.00 0.00 C ATOM 2280 O PRO A 143 3.086 -21.559 4.078 1.00 0.00 O ATOM 2281 CB PRO A 143 3.997 -21.246 7.109 1.00 0.00 C ATOM 2282 CG PRO A 143 3.042 -21.175 8.247 1.00 0.00 C ATOM 2283 CD PRO A 143 1.664 -20.914 7.645 1.00 0.00 C ATOM 0 HA PRO A 143 3.854 -19.270 6.147 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.062 -22.258 6.709 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.003 -20.960 7.417 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.047 -22.105 8.815 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.320 -20.379 8.937 1.00 0.00 H new ATOM 0 HD2 PRO A 143 1.099 -21.838 7.521 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.067 -20.258 8.279 1.00 0.00 H new ATOM 2291 N SER A 144 4.834 -20.227 4.099 1.00 0.00 N ATOM 2292 CA SER A 144 5.230 -20.641 2.723 1.00 0.00 C ATOM 2293 C SER A 144 6.638 -20.124 2.422 1.00 0.00 C ATOM 2294 O SER A 144 7.087 -19.150 2.992 1.00 0.00 O ATOM 2295 CB SER A 144 4.248 -20.059 1.707 1.00 0.00 C ATOM 2296 OG SER A 144 4.152 -20.937 0.592 1.00 0.00 O ATOM 0 H SER A 144 5.445 -19.538 4.537 1.00 0.00 H new ATOM 0 HA SER A 144 5.217 -21.729 2.656 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.268 -19.926 2.166 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.584 -19.074 1.382 1.00 0.00 H new ATOM 0 HG SER A 144 3.522 -20.568 -0.061 1.00 0.00 H new ATOM 2302 N ASP A 145 7.336 -20.767 1.527 1.00 0.00 N ATOM 2303 CA ASP A 145 8.713 -20.312 1.187 1.00 0.00 C ATOM 2304 C ASP A 145 8.640 -19.207 0.133 1.00 0.00 C ATOM 2305 O ASP A 145 9.645 -18.664 -0.280 1.00 0.00 O ATOM 2306 CB ASP A 145 9.516 -21.490 0.632 1.00 0.00 C ATOM 2307 CG ASP A 145 10.732 -21.748 1.523 1.00 0.00 C ATOM 2308 OD1 ASP A 145 11.410 -20.790 1.860 1.00 0.00 O ATOM 2309 OD2 ASP A 145 10.966 -22.898 1.855 1.00 0.00 O ATOM 0 H ASP A 145 7.012 -21.588 1.016 1.00 0.00 H new ATOM 0 HA ASP A 145 9.200 -19.928 2.084 1.00 0.00 H new ATOM 0 HB2 ASP A 145 8.890 -22.381 0.587 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.838 -21.275 -0.387 1.00 0.00 H new ATOM 2314 N THR A 146 7.456 -18.869 -0.307 1.00 0.00 N ATOM 2315 CA THR A 146 7.320 -17.798 -1.336 1.00 0.00 C ATOM 2316 C THR A 146 6.186 -16.853 -0.937 1.00 0.00 C ATOM 2317 O THR A 146 5.221 -17.252 -0.316 1.00 0.00 O ATOM 2318 CB THR A 146 7.004 -18.433 -2.692 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.595 -18.540 -2.846 1.00 0.00 O ATOM 2320 CG2 THR A 146 7.637 -19.822 -2.766 1.00 0.00 C ATOM 0 H THR A 146 6.579 -19.288 0.002 1.00 0.00 H new ATOM 0 HA THR A 146 8.252 -17.238 -1.406 1.00 0.00 H new ATOM 0 HB THR A 146 7.409 -17.810 -3.490 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.391 -18.945 -3.715 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.411 -20.274 -3.732 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.717 -19.736 -2.649 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.234 -20.448 -1.970 1.00 0.00 H new ATOM 2328 N LEU A 147 6.297 -15.599 -1.281 1.00 0.00 N ATOM 2329 CA LEU A 147 5.229 -14.629 -0.913 1.00 0.00 C ATOM 2330 C LEU A 147 4.102 -14.675 -1.948 1.00 0.00 C ATOM 2331 O LEU A 147 4.298 -14.382 -3.110 1.00 0.00 O ATOM 2332 CB LEU A 147 5.817 -13.216 -0.866 1.00 0.00 C ATOM 2333 CG LEU A 147 4.720 -12.208 -0.514 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.101 -12.571 0.838 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.325 -10.805 -0.438 1.00 0.00 C ATOM 0 H LEU A 147 7.081 -15.205 -1.801 1.00 0.00 H new ATOM 0 HA LEU A 147 4.829 -14.894 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.617 -13.170 -0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.259 -12.964 -1.830 1.00 0.00 H new ATOM 0 HG LEU A 147 3.947 -12.231 -1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.321 -11.852 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.669 -13.570 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.872 -12.550 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.545 -10.086 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.099 -10.784 0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.763 -10.545 -1.402 1.00 0.00 H new ATOM 2347 N GLU A 148 2.920 -15.024 -1.524 1.00 0.00 N ATOM 2348 CA GLU A 148 1.766 -15.075 -2.465 1.00 0.00 C ATOM 2349 C GLU A 148 0.553 -14.461 -1.771 1.00 0.00 C ATOM 2350 O GLU A 148 0.325 -14.686 -0.598 1.00 0.00 O ATOM 2351 CB GLU A 148 1.465 -16.529 -2.839 1.00 0.00 C ATOM 2352 CG GLU A 148 0.504 -16.565 -4.030 1.00 0.00 C ATOM 2353 CD GLU A 148 0.146 -18.016 -4.356 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.693 -18.899 -3.717 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.670 -18.219 -5.240 1.00 0.00 O ATOM 0 H GLU A 148 2.702 -15.278 -0.560 1.00 0.00 H new ATOM 0 HA GLU A 148 2.000 -14.521 -3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.389 -17.050 -3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.026 -17.050 -1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.399 -16.000 -3.799 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.964 -16.090 -4.896 1.00 0.00 H new ATOM 2362 N VAL A 149 -0.221 -13.681 -2.470 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.411 -13.047 -1.829 1.00 0.00 C ATOM 2364 C VAL A 149 -2.625 -13.159 -2.752 1.00 0.00 C ATOM 2365 O VAL A 149 -2.596 -12.710 -3.881 1.00 0.00 O ATOM 2366 CB VAL A 149 -1.117 -11.568 -1.568 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.408 -10.855 -1.163 1.00 0.00 C ATOM 2368 CG2 VAL A 149 -0.089 -11.442 -0.441 1.00 0.00 C ATOM 0 H VAL A 149 -0.084 -13.454 -3.455 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.624 -13.557 -0.890 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.719 -11.112 -2.474 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.199 -9.802 -0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.140 -10.943 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.807 -11.311 -0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.120 -10.388 -0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.486 -11.898 0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.832 -11.949 -0.730 1.00 0.00 H new ATOM 2378 N THR A 150 -3.693 -13.745 -2.279 1.00 0.00 N ATOM 2379 CA THR A 150 -4.912 -13.871 -3.125 1.00 0.00 C ATOM 2380 C THR A 150 -6.001 -12.952 -2.578 1.00 0.00 C ATOM 2381 O THR A 150 -6.301 -12.968 -1.401 1.00 0.00 O ATOM 2382 CB THR A 150 -5.404 -15.320 -3.108 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.357 -16.178 -3.536 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.603 -15.466 -4.047 1.00 0.00 C ATOM 0 H THR A 150 -3.772 -14.142 -1.343 1.00 0.00 H new ATOM 0 HA THR A 150 -4.675 -13.587 -4.150 1.00 0.00 H new ATOM 0 HB THR A 150 -5.705 -15.590 -2.096 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.670 -17.107 -3.524 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.952 -16.499 -4.034 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.406 -14.807 -3.717 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.306 -15.196 -5.061 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.589 -12.146 -3.422 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.656 -11.218 -2.949 1.00 0.00 C ATOM 2394 C TYR A 151 -8.966 -11.524 -3.668 1.00 0.00 C ATOM 2395 O TYR A 151 -9.006 -11.641 -4.876 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.253 -9.773 -3.249 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.441 -8.873 -3.007 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.830 -8.567 -1.698 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -9.158 -8.346 -4.091 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.935 -7.739 -1.471 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -10.263 -7.517 -3.860 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.650 -7.214 -2.552 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.741 -6.397 -2.327 1.00 0.00 O ATOM 0 H TYR A 151 -6.376 -12.091 -4.418 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.787 -11.351 -1.875 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.419 -9.475 -2.614 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.916 -9.682 -4.282 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -8.277 -8.970 -0.862 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.859 -8.579 -5.102 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.236 -7.505 -0.460 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.817 -7.111 -4.694 1.00 0.00 H new ATOM 0 HH TYR A 151 -12.123 -6.118 -3.185 1.00 0.00 H new ATOM 2413 N GLU A 152 -10.037 -11.644 -2.933 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.356 -11.930 -3.566 1.00 0.00 C ATOM 2415 C GLU A 152 -12.291 -10.745 -3.313 1.00 0.00 C ATOM 2416 O GLU A 152 -12.792 -10.555 -2.223 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.955 -13.195 -2.951 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.255 -13.548 -3.675 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.484 -15.058 -3.601 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -12.860 -15.692 -2.767 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.280 -15.555 -4.381 1.00 0.00 O ATOM 0 H GLU A 152 -10.056 -11.556 -1.917 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.229 -12.080 -4.638 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.247 -14.020 -3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.148 -13.040 -1.890 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.093 -13.019 -3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.203 -13.228 -4.716 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.518 -9.941 -4.312 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.408 -8.759 -4.129 1.00 0.00 C ATOM 2430 C GLY A 153 -14.840 -9.117 -4.533 1.00 0.00 C ATOM 2431 O GLY A 153 -15.063 -9.892 -5.441 1.00 0.00 O ATOM 0 H GLY A 153 -12.127 -10.050 -5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.385 -8.433 -3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.048 -7.925 -4.732 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.809 -8.547 -3.865 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.232 -8.837 -4.204 1.00 0.00 C ATOM 2437 C GLU A 154 -17.922 -7.534 -4.616 1.00 0.00 C ATOM 2438 O GLU A 154 -18.528 -6.859 -3.808 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.940 -9.427 -2.983 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.412 -9.675 -3.317 1.00 0.00 C ATOM 2441 CD GLU A 154 -20.279 -8.630 -2.610 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -20.417 -8.723 -1.402 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -20.791 -7.757 -3.292 1.00 0.00 O ATOM 0 H GLU A 154 -15.674 -7.890 -3.096 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.276 -9.553 -5.025 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.461 -10.360 -2.687 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.858 -8.745 -2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.565 -9.621 -4.395 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.703 -10.677 -3.003 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.825 -7.173 -5.865 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.463 -5.911 -6.331 1.00 0.00 C ATOM 2452 C PHE A 155 -19.875 -6.200 -6.840 1.00 0.00 C ATOM 2453 O PHE A 155 -20.152 -7.260 -7.367 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.628 -5.314 -7.463 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.164 -5.430 -7.112 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.595 -4.546 -6.189 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.377 -6.424 -7.705 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.239 -4.652 -5.860 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.021 -6.531 -7.376 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.451 -5.644 -6.453 1.00 0.00 C ATOM 0 H PHE A 155 -17.330 -7.699 -6.585 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.519 -5.206 -5.501 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.833 -5.837 -8.397 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.896 -4.269 -7.617 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.203 -3.781 -5.730 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.816 -7.108 -8.416 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.801 -3.968 -5.148 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.413 -7.298 -7.834 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.404 -5.726 -6.200 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.771 -5.265 -6.688 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.163 -5.484 -7.165 1.00 0.00 C ATOM 2472 C LYS A 156 -22.329 -4.864 -8.552 1.00 0.00 C ATOM 2473 O LYS A 156 -23.360 -4.994 -9.182 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.146 -4.825 -6.195 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.223 -5.649 -4.908 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.599 -6.309 -4.804 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.656 -7.176 -3.546 1.00 0.00 C ATOM 2478 NZ LYS A 156 -24.287 -6.354 -2.359 1.00 0.00 N ATOM 0 H LYS A 156 -20.598 -4.358 -6.254 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.364 -6.554 -7.216 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.824 -3.808 -5.970 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.132 -4.753 -6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.442 -6.410 -4.904 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -23.049 -5.009 -4.043 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.378 -5.547 -4.769 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.789 -6.919 -5.687 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.658 -7.587 -3.420 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -23.974 -8.021 -3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.625 -6.822 -1.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -23.253 -6.252 -2.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -24.725 -5.414 -2.438 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.323 -4.186 -9.037 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.434 -3.561 -10.384 1.00 0.00 C ATOM 2494 C ASN A 157 -21.329 -4.644 -11.459 1.00 0.00 C ATOM 2495 O ASN A 157 -21.410 -5.823 -11.175 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.309 -2.542 -10.572 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.963 -3.222 -10.323 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.897 -4.232 -9.651 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -17.881 -2.705 -10.836 1.00 0.00 N ATOM 0 H ASN A 157 -20.433 -4.039 -8.560 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.396 -3.056 -10.470 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.340 -2.131 -11.581 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.440 -1.707 -9.883 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -16.977 -3.149 -10.673 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -17.939 -1.857 -11.400 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.151 -4.255 -12.690 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.043 -5.266 -13.779 1.00 0.00 C ATOM 2508 C PHE A 158 -19.870 -6.208 -13.492 1.00 0.00 C ATOM 2509 O PHE A 158 -19.783 -7.287 -14.041 1.00 0.00 O ATOM 2510 CB PHE A 158 -20.818 -4.552 -15.114 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.461 -3.890 -15.113 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.292 -2.631 -14.520 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.372 -4.535 -15.710 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.032 -2.021 -14.525 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.112 -3.923 -15.713 1.00 0.00 C ATOM 2516 CZ PHE A 158 -16.943 -2.666 -15.121 1.00 0.00 C ATOM 0 H PHE A 158 -21.076 -3.283 -12.989 1.00 0.00 H new ATOM 0 HA PHE A 158 -21.964 -5.847 -13.830 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -20.885 -5.266 -15.935 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.597 -3.807 -15.275 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.132 -2.133 -14.060 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.503 -5.504 -16.168 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -17.900 -1.051 -14.068 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.271 -4.421 -16.172 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.972 -2.194 -15.124 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.970 -5.812 -12.631 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.810 -6.692 -12.310 1.00 0.00 C ATOM 2528 C LEU A 159 -18.286 -7.866 -11.452 1.00 0.00 C ATOM 2529 O LEU A 159 -17.721 -8.942 -11.485 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.755 -5.894 -11.538 1.00 0.00 C ATOM 2531 CG LEU A 159 -16.020 -4.956 -12.498 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.101 -4.026 -11.704 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.182 -5.781 -13.480 1.00 0.00 C ATOM 0 H LEU A 159 -18.988 -4.919 -12.138 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.374 -7.067 -13.236 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.229 -5.319 -10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.047 -6.572 -11.062 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.749 -4.363 -13.050 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.578 -3.359 -12.389 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.695 -3.436 -11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.374 -4.619 -11.150 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.659 -5.112 -14.163 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.455 -6.376 -12.927 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.835 -6.443 -14.049 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.321 -7.666 -10.682 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.833 -8.768 -9.820 1.00 0.00 C ATOM 2547 C GLY A 160 -18.740 -9.195 -8.842 1.00 0.00 C ATOM 2548 O GLY A 160 -18.242 -8.402 -8.067 1.00 0.00 O ATOM 0 H GLY A 160 -19.834 -6.787 -10.613 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.716 -8.437 -9.274 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -20.137 -9.615 -10.435 1.00 0.00 H new ATOM 2552 N ARG A 161 -18.356 -10.442 -8.880 1.00 0.00 N ATOM 2553 CA ARG A 161 -17.287 -10.926 -7.961 1.00 0.00 C ATOM 2554 C ARG A 161 -16.013 -11.166 -8.768 1.00 0.00 C ATOM 2555 O ARG A 161 -16.055 -11.652 -9.881 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.728 -12.236 -7.302 1.00 0.00 C ATOM 2557 CG ARG A 161 -19.075 -12.035 -6.606 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.688 -13.398 -6.278 1.00 0.00 C ATOM 2559 NE ARG A 161 -20.656 -13.779 -7.345 1.00 0.00 N ATOM 2560 CZ ARG A 161 -21.828 -13.207 -7.397 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -22.158 -12.315 -6.506 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -22.672 -13.531 -8.338 1.00 0.00 N ATOM 0 H ARG A 161 -18.738 -11.148 -9.510 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.102 -10.181 -7.187 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.809 -13.022 -8.052 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.979 -12.561 -6.579 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.942 -11.455 -5.693 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.747 -11.467 -7.249 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.904 -14.151 -6.198 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -20.192 -13.359 -5.312 1.00 0.00 H new ATOM 0 HE ARG A 161 -20.403 -14.487 -8.035 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -21.500 -12.064 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -23.074 -11.868 -6.547 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -22.416 -14.232 -9.034 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -23.588 -13.084 -8.378 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.878 -10.829 -8.223 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.611 -11.042 -8.975 1.00 0.00 C ATOM 2578 C GLN A 162 -12.471 -11.306 -7.995 1.00 0.00 C ATOM 2579 O GLN A 162 -12.536 -10.941 -6.838 1.00 0.00 O ATOM 2580 CB GLN A 162 -13.291 -9.798 -9.805 1.00 0.00 C ATOM 2581 CG GLN A 162 -12.375 -10.185 -10.968 1.00 0.00 C ATOM 2582 CD GLN A 162 -13.210 -10.797 -12.093 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -13.398 -11.997 -12.144 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -13.723 -10.018 -13.005 1.00 0.00 N ATOM 0 H GLN A 162 -14.773 -10.418 -7.295 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.726 -11.900 -9.637 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -14.211 -9.354 -10.185 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.808 -9.046 -9.182 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -11.842 -9.307 -11.333 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -11.622 -10.897 -10.630 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.566 -9.011 -12.963 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.281 -10.416 -13.760 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.424 -11.934 -8.449 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.280 -12.216 -7.543 1.00 0.00 C ATOM 2595 C LYS A 163 -8.979 -12.218 -8.345 1.00 0.00 C ATOM 2596 O LYS A 163 -8.964 -12.516 -9.523 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.474 -13.578 -6.881 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.458 -14.662 -7.954 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.053 -15.953 -7.388 1.00 0.00 C ATOM 2600 CE LYS A 163 -10.136 -16.496 -6.291 1.00 0.00 C ATOM 2601 NZ LYS A 163 -10.518 -17.899 -5.970 1.00 0.00 N ATOM 0 H LYS A 163 -11.312 -12.264 -9.408 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.230 -11.444 -6.775 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.683 -13.758 -6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.419 -13.601 -6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -11.030 -14.336 -8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.437 -14.838 -8.292 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.047 -15.762 -6.985 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.167 -16.692 -8.181 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -9.097 -16.457 -6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.212 -15.874 -5.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -9.894 -18.267 -5.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.504 -17.923 -5.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.424 -18.488 -6.822 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.887 -11.887 -7.715 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.583 -11.870 -8.442 1.00 0.00 C ATOM 2617 C PHE A 164 -5.504 -12.476 -7.545 1.00 0.00 C ATOM 2618 O PHE A 164 -5.370 -12.112 -6.392 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.213 -10.425 -8.787 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.931 -10.396 -9.585 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.949 -10.689 -10.956 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.723 -10.067 -8.958 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.761 -10.652 -11.696 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.536 -10.032 -9.698 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.554 -10.324 -11.066 1.00 0.00 C ATOM 0 H PHE A 164 -7.839 -11.628 -6.730 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.663 -12.451 -9.361 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -7.017 -9.962 -9.359 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.095 -9.843 -7.873 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.880 -10.943 -11.441 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.707 -9.840 -7.902 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.775 -10.876 -12.752 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.605 -9.779 -9.213 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.637 -10.296 -11.636 1.00 0.00 H new ATOM 2635 N THR A 165 -4.736 -13.405 -8.054 1.00 0.00 N ATOM 2636 CA THR A 165 -3.678 -14.032 -7.217 1.00 0.00 C ATOM 2637 C THR A 165 -2.315 -13.442 -7.572 1.00 0.00 C ATOM 2638 O THR A 165 -1.881 -13.490 -8.705 1.00 0.00 O ATOM 2639 CB THR A 165 -3.656 -15.542 -7.471 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.757 -16.160 -6.562 1.00 0.00 O ATOM 2641 CG2 THR A 165 -3.199 -15.813 -8.905 1.00 0.00 C ATOM 0 H THR A 165 -4.798 -13.754 -9.011 1.00 0.00 H new ATOM 0 HA THR A 165 -3.892 -13.837 -6.166 1.00 0.00 H new ATOM 0 HB THR A 165 -4.657 -15.949 -7.327 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.743 -17.127 -6.722 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.184 -16.888 -9.085 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.889 -15.338 -9.603 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.198 -15.406 -9.051 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.628 -12.900 -6.605 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.285 -12.324 -6.881 1.00 0.00 C ATOM 2651 C PHE A 166 0.780 -13.338 -6.471 1.00 0.00 C ATOM 2652 O PHE A 166 0.728 -13.899 -5.395 1.00 0.00 O ATOM 2653 CB PHE A 166 -0.082 -11.042 -6.074 1.00 0.00 C ATOM 2654 CG PHE A 166 1.399 -10.769 -5.980 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.136 -10.529 -7.146 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.039 -10.774 -4.736 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.512 -10.294 -7.068 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.416 -10.535 -4.657 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.153 -10.296 -5.823 1.00 0.00 C ATOM 0 H PHE A 166 -1.940 -12.832 -5.636 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.206 -12.094 -7.944 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.592 -10.207 -6.554 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.512 -11.148 -5.078 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.641 -10.525 -8.106 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.471 -10.962 -3.837 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.080 -10.111 -7.968 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.910 -10.535 -3.697 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.216 -10.113 -5.762 1.00 0.00 H new ATOM 2669 N VAL A 167 1.746 -13.575 -7.314 1.00 0.00 N ATOM 2670 CA VAL A 167 2.814 -14.552 -6.966 1.00 0.00 C ATOM 2671 C VAL A 167 4.178 -13.926 -7.247 1.00 0.00 C ATOM 2672 O VAL A 167 4.333 -13.137 -8.157 1.00 0.00 O ATOM 2673 CB VAL A 167 2.651 -15.815 -7.814 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.168 -17.026 -7.035 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.172 -16.020 -8.149 1.00 0.00 C ATOM 0 H VAL A 167 1.842 -13.134 -8.229 1.00 0.00 H new ATOM 0 HA VAL A 167 2.739 -14.813 -5.911 1.00 0.00 H new ATOM 0 HB VAL A 167 3.221 -15.706 -8.736 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.051 -17.925 -7.640 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.222 -16.883 -6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.599 -17.134 -6.111 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.057 -16.920 -8.753 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.601 -16.127 -7.226 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.802 -15.159 -8.706 1.00 0.00 H new ATOM 2685 N GLU A 168 5.169 -14.273 -6.477 1.00 0.00 N ATOM 2686 CA GLU A 168 6.520 -13.699 -6.706 1.00 0.00 C ATOM 2687 C GLU A 168 6.906 -13.884 -8.173 1.00 0.00 C ATOM 2688 O GLU A 168 6.948 -14.990 -8.676 1.00 0.00 O ATOM 2689 CB GLU A 168 7.536 -14.419 -5.817 1.00 0.00 C ATOM 2690 CG GLU A 168 7.140 -14.251 -4.348 1.00 0.00 C ATOM 2691 CD GLU A 168 8.400 -14.221 -3.481 1.00 0.00 C ATOM 2692 OE1 GLU A 168 8.979 -13.156 -3.349 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.764 -15.265 -2.964 1.00 0.00 O ATOM 0 H GLU A 168 5.101 -14.929 -5.699 1.00 0.00 H new ATOM 0 HA GLU A 168 6.512 -12.637 -6.462 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.575 -15.477 -6.075 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.534 -14.013 -5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.573 -13.330 -4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.492 -15.071 -4.039 1.00 0.00 H new ATOM 2700 N GLY A 169 7.193 -12.811 -8.863 1.00 0.00 N ATOM 2701 CA GLY A 169 7.583 -12.925 -10.300 1.00 0.00 C ATOM 2702 C GLY A 169 6.548 -12.227 -11.186 1.00 0.00 C ATOM 2703 O GLY A 169 6.795 -11.969 -12.348 1.00 0.00 O ATOM 0 H GLY A 169 7.174 -11.860 -8.494 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.565 -12.478 -10.454 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.663 -13.975 -10.580 1.00 0.00 H new ATOM 2707 N ASN A 170 5.399 -11.903 -10.653 1.00 0.00 N ATOM 2708 CA ASN A 170 4.360 -11.206 -11.465 1.00 0.00 C ATOM 2709 C ASN A 170 4.106 -9.828 -10.851 1.00 0.00 C ATOM 2710 O ASN A 170 3.013 -9.299 -10.898 1.00 0.00 O ATOM 2711 CB ASN A 170 3.067 -12.023 -11.449 1.00 0.00 C ATOM 2712 CG ASN A 170 3.059 -12.996 -12.630 1.00 0.00 C ATOM 2713 OD1 ASN A 170 4.071 -13.200 -13.271 1.00 0.00 O ATOM 2714 ND2 ASN A 170 1.951 -13.608 -12.947 1.00 0.00 N ATOM 0 H ASN A 170 5.135 -12.092 -9.686 1.00 0.00 H new ATOM 0 HA ASN A 170 4.699 -11.098 -12.495 1.00 0.00 H new ATOM 0 HB2 ASN A 170 2.984 -12.573 -10.511 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.205 -11.359 -11.506 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.934 -14.258 -13.733 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.102 -13.437 -12.409 1.00 0.00 H new ATOM 2721 N GLU A 171 5.117 -9.252 -10.263 1.00 0.00 N ATOM 2722 CA GLU A 171 4.964 -7.914 -9.623 1.00 0.00 C ATOM 2723 C GLU A 171 4.519 -6.870 -10.652 1.00 0.00 C ATOM 2724 O GLU A 171 3.721 -6.003 -10.360 1.00 0.00 O ATOM 2725 CB GLU A 171 6.305 -7.483 -9.024 1.00 0.00 C ATOM 2726 CG GLU A 171 6.844 -8.596 -8.125 1.00 0.00 C ATOM 2727 CD GLU A 171 8.240 -8.219 -7.624 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.507 -7.033 -7.512 1.00 0.00 O ATOM 2729 OE2 GLU A 171 9.017 -9.121 -7.359 1.00 0.00 O ATOM 0 H GLU A 171 6.052 -9.654 -10.197 1.00 0.00 H new ATOM 0 HA GLU A 171 4.207 -7.986 -8.842 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.018 -7.267 -9.820 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.180 -6.565 -8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.173 -8.752 -7.280 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.886 -9.535 -8.677 1.00 0.00 H new ATOM 2736 N GLU A 172 5.036 -6.933 -11.846 1.00 0.00 N ATOM 2737 CA GLU A 172 4.656 -5.930 -12.883 1.00 0.00 C ATOM 2738 C GLU A 172 3.132 -5.841 -13.027 1.00 0.00 C ATOM 2739 O GLU A 172 2.615 -4.925 -13.635 1.00 0.00 O ATOM 2740 CB GLU A 172 5.260 -6.346 -14.226 1.00 0.00 C ATOM 2741 CG GLU A 172 6.764 -6.066 -14.222 1.00 0.00 C ATOM 2742 CD GLU A 172 7.441 -6.916 -13.145 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.711 -8.075 -13.416 1.00 0.00 O ATOM 2744 OE2 GLU A 172 7.679 -6.394 -12.068 1.00 0.00 O ATOM 0 H GLU A 172 5.708 -7.637 -12.151 1.00 0.00 H new ATOM 0 HA GLU A 172 5.035 -4.954 -12.579 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.078 -7.406 -14.405 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.780 -5.798 -15.037 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.189 -6.293 -15.200 1.00 0.00 H new ATOM 0 HG3 GLU A 172 6.947 -5.008 -14.033 1.00 0.00 H new ATOM 2751 N GLU A 173 2.406 -6.789 -12.503 1.00 0.00 N ATOM 2752 CA GLU A 173 0.920 -6.752 -12.649 1.00 0.00 C ATOM 2753 C GLU A 173 0.261 -6.094 -11.432 1.00 0.00 C ATOM 2754 O GLU A 173 -0.941 -5.923 -11.403 1.00 0.00 O ATOM 2755 CB GLU A 173 0.394 -8.183 -12.791 1.00 0.00 C ATOM 2756 CG GLU A 173 1.119 -8.883 -13.941 1.00 0.00 C ATOM 2757 CD GLU A 173 0.426 -10.212 -14.245 1.00 0.00 C ATOM 2758 OE1 GLU A 173 -0.766 -10.190 -14.510 1.00 0.00 O ATOM 2759 OE2 GLU A 173 1.097 -11.230 -14.207 1.00 0.00 O ATOM 0 H GLU A 173 2.773 -7.585 -11.982 1.00 0.00 H new ATOM 0 HA GLU A 173 0.675 -6.165 -13.534 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.549 -8.732 -11.862 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.680 -8.170 -12.979 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.117 -8.248 -14.827 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.162 -9.056 -13.676 1.00 0.00 H new ATOM 2766 N ILE A 174 1.018 -5.737 -10.425 1.00 0.00 N ATOM 2767 CA ILE A 174 0.396 -5.108 -9.219 1.00 0.00 C ATOM 2768 C ILE A 174 0.978 -3.714 -8.964 1.00 0.00 C ATOM 2769 O ILE A 174 0.495 -2.990 -8.115 1.00 0.00 O ATOM 2770 CB ILE A 174 0.641 -5.993 -7.995 1.00 0.00 C ATOM 2771 CG1 ILE A 174 2.043 -6.596 -8.070 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.392 -7.120 -7.963 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.397 -7.226 -6.723 1.00 0.00 C ATOM 0 H ILE A 174 2.031 -5.852 -10.385 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.675 -5.008 -9.398 1.00 0.00 H new ATOM 0 HB ILE A 174 0.552 -5.389 -7.092 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.086 -7.348 -8.858 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.770 -5.825 -8.325 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.217 -7.750 -7.091 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.394 -6.694 -7.907 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.303 -7.721 -8.868 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.397 -7.657 -6.774 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.370 -6.462 -5.946 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.676 -8.009 -6.487 1.00 0.00 H new ATOM 2785 N VAL A 175 1.998 -3.314 -9.676 1.00 0.00 N ATOM 2786 CA VAL A 175 2.561 -1.954 -9.428 1.00 0.00 C ATOM 2787 C VAL A 175 1.904 -0.933 -10.364 1.00 0.00 C ATOM 2788 O VAL A 175 1.809 0.233 -10.040 1.00 0.00 O ATOM 2789 CB VAL A 175 4.081 -1.938 -9.646 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.791 -2.276 -8.334 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.478 -2.961 -10.708 1.00 0.00 C ATOM 0 H VAL A 175 2.459 -3.858 -10.405 1.00 0.00 H new ATOM 0 HA VAL A 175 2.353 -1.689 -8.391 1.00 0.00 H new ATOM 0 HB VAL A 175 4.374 -0.943 -9.982 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.870 -2.264 -8.490 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.526 -1.538 -7.576 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.484 -3.267 -7.999 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.558 -2.937 -10.851 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.177 -3.957 -10.384 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.983 -2.720 -11.649 1.00 0.00 H new ATOM 2801 N LEU A 176 1.466 -1.347 -11.527 1.00 0.00 N ATOM 2802 CA LEU A 176 0.841 -0.375 -12.472 1.00 0.00 C ATOM 2803 C LEU A 176 -0.669 -0.274 -12.231 1.00 0.00 C ATOM 2804 O LEU A 176 -1.360 0.456 -12.913 1.00 0.00 O ATOM 2805 CB LEU A 176 1.086 -0.845 -13.909 1.00 0.00 C ATOM 2806 CG LEU A 176 2.552 -0.624 -14.287 1.00 0.00 C ATOM 2807 CD1 LEU A 176 3.172 -1.953 -14.724 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.630 0.377 -15.444 1.00 0.00 C ATOM 0 H LEU A 176 1.514 -2.310 -11.860 1.00 0.00 H new ATOM 0 HA LEU A 176 1.288 0.606 -12.309 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.832 -1.901 -14.004 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.438 -0.299 -14.595 1.00 0.00 H new ATOM 0 HG LEU A 176 3.096 -0.234 -13.427 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.216 -1.796 -14.993 1.00 0.00 H new ATOM 0 HD12 LEU A 176 3.112 -2.669 -13.905 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.629 -2.342 -15.586 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.673 0.537 -15.717 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.087 -0.017 -16.303 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.186 1.324 -15.137 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.194 -0.984 -11.273 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.659 -0.895 -11.016 1.00 0.00 C ATOM 2822 C ALA A 177 -2.945 0.377 -10.212 1.00 0.00 C ATOM 2823 O ALA A 177 -2.448 0.549 -9.117 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.115 -2.119 -10.220 1.00 0.00 C ATOM 0 H ALA A 177 -0.679 -1.617 -10.661 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.199 -0.863 -11.962 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.187 -2.053 -10.033 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.901 -3.024 -10.789 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.582 -2.154 -9.270 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.731 1.276 -10.743 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.027 2.534 -10.000 1.00 0.00 C ATOM 2832 C ARG A 178 -5.226 2.325 -9.074 1.00 0.00 C ATOM 2833 O ARG A 178 -6.098 1.520 -9.337 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.344 3.655 -10.995 1.00 0.00 C ATOM 2835 CG ARG A 178 -3.767 3.303 -12.368 1.00 0.00 C ATOM 2836 CD ARG A 178 -3.886 4.510 -13.303 1.00 0.00 C ATOM 2837 NE ARG A 178 -5.273 4.585 -13.844 1.00 0.00 N ATOM 2838 CZ ARG A 178 -5.594 5.525 -14.692 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -4.703 6.401 -15.065 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -6.810 5.588 -15.166 1.00 0.00 N ATOM 0 H ARG A 178 -4.179 1.193 -11.656 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.156 2.807 -9.404 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.422 3.796 -11.068 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.923 4.597 -10.643 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -2.722 3.009 -12.269 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -4.300 2.451 -12.789 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -3.644 5.426 -12.764 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -3.170 4.423 -14.120 1.00 0.00 H new ATOM 0 HE ARG A 178 -5.972 3.902 -13.552 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -3.754 6.353 -14.694 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -4.955 7.135 -15.727 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -7.507 4.903 -14.874 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -7.062 6.322 -15.828 1.00 0.00 H new ATOM 2854 N THR A 179 -5.277 3.053 -7.992 1.00 0.00 N ATOM 2855 CA THR A 179 -6.417 2.913 -7.041 1.00 0.00 C ATOM 2856 C THR A 179 -7.737 3.074 -7.806 1.00 0.00 C ATOM 2857 O THR A 179 -7.772 3.617 -8.893 1.00 0.00 O ATOM 2858 CB THR A 179 -6.298 3.991 -5.959 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.140 3.658 -4.866 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.714 5.346 -6.529 1.00 0.00 C ATOM 0 H THR A 179 -4.574 3.742 -7.724 1.00 0.00 H new ATOM 0 HA THR A 179 -6.397 1.929 -6.572 1.00 0.00 H new ATOM 0 HB THR A 179 -5.264 4.047 -5.620 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.063 4.346 -4.172 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.627 6.108 -5.755 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.065 5.603 -7.366 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.747 5.294 -6.873 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.829 2.608 -7.252 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.136 2.737 -7.961 1.00 0.00 C ATOM 2870 C PHE A 180 -11.246 3.041 -6.951 1.00 0.00 C ATOM 2871 O PHE A 180 -11.045 2.967 -5.757 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.451 1.426 -8.690 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.532 0.294 -7.692 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.360 -0.293 -7.199 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -11.781 -0.167 -7.257 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -9.437 -1.341 -6.273 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -11.857 -1.216 -6.331 1.00 0.00 C ATOM 2878 CZ PHE A 180 -10.684 -1.801 -5.839 1.00 0.00 C ATOM 0 H PHE A 180 -8.871 2.146 -6.344 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.076 3.551 -8.683 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.394 1.516 -9.229 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.679 1.216 -9.430 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.396 0.063 -7.533 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.685 0.286 -7.635 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -8.533 -1.794 -5.894 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -12.820 -1.573 -5.997 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.742 -2.608 -5.124 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.418 3.387 -7.421 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.540 3.698 -6.482 1.00 0.00 C ATOM 2890 C CYS A 181 -14.876 3.609 -7.220 1.00 0.00 C ATOM 2891 O CYS A 181 -14.933 3.692 -8.429 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.370 5.114 -5.932 1.00 0.00 C ATOM 2893 SG CYS A 181 -11.825 5.825 -6.552 1.00 0.00 S ATOM 0 H CYS A 181 -12.647 3.468 -8.412 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.526 2.978 -5.664 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.214 5.735 -6.232 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.361 5.093 -4.842 1.00 0.00 H new ATOM 0 HG CYS A 181 -12.093 6.798 -7.372 1.00 0.00 H new ATOM 2899 N PHE A 182 -15.954 3.447 -6.498 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.292 3.360 -7.156 1.00 0.00 C ATOM 2901 C PHE A 182 -18.037 4.680 -6.966 1.00 0.00 C ATOM 2902 O PHE A 182 -17.896 5.344 -5.962 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.088 2.211 -6.542 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.288 0.944 -6.698 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -16.308 0.618 -5.756 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -17.512 0.108 -7.797 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -15.551 -0.547 -5.911 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.753 -1.055 -7.954 1.00 0.00 C ATOM 2909 CZ PHE A 182 -15.773 -1.384 -7.011 1.00 0.00 C ATOM 0 H PHE A 182 -15.966 3.371 -5.481 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.167 3.173 -8.223 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.287 2.407 -5.488 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.055 2.113 -7.036 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -16.136 1.266 -4.909 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -18.270 0.361 -8.523 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -14.795 -0.801 -5.183 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -16.923 -1.700 -8.803 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.188 -2.284 -7.132 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.820 5.075 -7.926 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.553 6.365 -7.796 1.00 0.00 C ATOM 2921 C ASP A 183 -20.549 6.319 -6.628 1.00 0.00 C ATOM 2922 O ASP A 183 -20.999 7.345 -6.158 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.308 6.647 -9.097 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.647 5.908 -9.083 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.647 4.718 -9.356 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.649 6.542 -8.799 1.00 0.00 O ATOM 0 H ASP A 183 -18.985 4.564 -8.793 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.830 7.157 -7.599 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.474 7.719 -9.208 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.713 6.326 -9.952 1.00 0.00 H new ATOM 2931 N TRP A 184 -20.921 5.153 -6.160 1.00 0.00 N ATOM 2932 CA TRP A 184 -21.910 5.100 -5.038 1.00 0.00 C ATOM 2933 C TRP A 184 -21.232 5.377 -3.690 1.00 0.00 C ATOM 2934 O TRP A 184 -21.849 5.899 -2.784 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.603 3.732 -4.994 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.602 2.637 -4.804 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -20.865 2.431 -3.687 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.238 1.579 -5.734 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.058 1.323 -3.881 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.254 0.762 -5.129 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.658 1.258 -7.035 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.707 -0.337 -5.793 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.113 0.154 -7.706 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.139 -0.643 -7.087 1.00 0.00 C ATOM 0 H TRP A 184 -20.590 4.250 -6.499 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.656 5.874 -5.219 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.329 3.713 -4.181 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.156 3.569 -5.919 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -20.901 3.033 -2.791 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.400 0.965 -3.189 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.406 1.866 -7.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -18.956 -0.946 -5.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.445 -0.084 -8.706 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.723 -1.492 -7.609 1.00 0.00 H new ATOM 2955 N GLU A 185 -19.979 5.038 -3.537 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.306 5.297 -2.226 1.00 0.00 C ATOM 2957 C GLU A 185 -18.500 6.593 -2.306 1.00 0.00 C ATOM 2958 O GLU A 185 -18.043 7.111 -1.308 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.373 4.133 -1.870 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.476 3.801 -3.062 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.011 4.024 -2.677 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -15.585 3.448 -1.691 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.342 4.765 -3.378 1.00 0.00 O ATOM 0 H GLU A 185 -19.398 4.599 -4.251 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.068 5.390 -1.452 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.762 4.396 -1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.960 3.258 -1.590 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.629 2.766 -3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.739 4.428 -3.914 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.320 7.123 -3.484 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.544 8.380 -3.619 1.00 0.00 C ATOM 2972 C ILE A 186 -18.198 9.491 -2.792 1.00 0.00 C ATOM 2973 O ILE A 186 -17.549 10.139 -1.996 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.512 8.777 -5.092 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.352 8.059 -5.776 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.327 10.290 -5.216 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.423 8.292 -7.287 1.00 0.00 C ATOM 0 H ILE A 186 -18.678 6.737 -4.358 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.528 8.229 -3.253 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.451 8.495 -5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.403 8.426 -5.385 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.394 6.991 -5.560 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.305 10.569 -6.270 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.155 10.799 -4.723 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.389 10.582 -4.744 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.594 7.779 -7.774 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.366 7.903 -7.671 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.360 9.360 -7.494 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.470 9.732 -2.973 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.134 10.813 -2.189 1.00 0.00 C ATOM 2991 C GLU A 187 -19.831 10.627 -0.702 1.00 0.00 C ATOM 2992 O GLU A 187 -19.419 11.547 -0.024 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.646 10.744 -2.412 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.931 10.451 -3.887 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.152 11.251 -4.342 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -24.235 10.968 -3.859 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -22.982 12.136 -5.166 1.00 0.00 O ATOM 0 H GLU A 187 -20.074 9.231 -3.625 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.759 11.783 -2.516 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.082 9.966 -1.785 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.111 11.686 -2.121 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.065 10.713 -4.494 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.109 9.385 -4.029 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.027 9.444 -0.189 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.743 9.205 1.253 1.00 0.00 C ATOM 3006 C HIS A 188 -18.310 9.644 1.559 1.00 0.00 C ATOM 3007 O HIS A 188 -18.066 10.425 2.461 1.00 0.00 O ATOM 3008 CB HIS A 188 -19.897 7.715 1.564 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.146 7.496 2.375 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -21.283 7.981 3.666 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -22.321 6.842 2.094 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -22.500 7.616 4.109 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -23.174 6.920 3.190 1.00 0.00 N ATOM 0 H HIS A 188 -20.371 8.634 -0.705 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.442 9.775 1.865 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.948 7.143 0.638 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.027 7.356 2.113 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.548 6.343 1.163 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -22.885 7.857 5.089 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -24.113 6.530 3.274 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.360 9.154 0.809 1.00 0.00 N ATOM 3022 CA ILE A 189 -15.944 9.547 1.048 1.00 0.00 C ATOM 3023 C ILE A 189 -15.825 11.069 0.954 1.00 0.00 C ATOM 3024 O ILE A 189 -15.038 11.690 1.641 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.050 8.893 -0.005 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.182 7.372 0.098 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.595 9.297 0.239 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.552 6.719 -1.133 1.00 0.00 C ATOM 0 H ILE A 189 -17.505 8.498 0.041 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.631 9.217 2.039 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.354 9.221 -0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.691 7.015 1.003 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.233 7.092 0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.957 8.831 -0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.502 10.381 0.172 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.287 8.968 1.231 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.646 5.636 -1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.063 7.067 -2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.497 6.988 -1.188 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.602 11.669 0.097 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.547 13.149 -0.065 1.00 0.00 C ATOM 3042 C LYS A 190 -17.257 13.835 1.110 1.00 0.00 C ATOM 3043 O LYS A 190 -16.968 14.967 1.441 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.234 13.527 -1.378 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.244 13.371 -2.535 1.00 0.00 C ATOM 3046 CD LYS A 190 -15.568 14.715 -2.818 1.00 0.00 C ATOM 3047 CE LYS A 190 -16.421 15.520 -3.798 1.00 0.00 C ATOM 3048 NZ LYS A 190 -15.787 16.846 -4.036 1.00 0.00 N ATOM 0 H LYS A 190 -17.278 11.195 -0.502 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.508 13.477 -0.082 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.104 12.891 -1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.594 14.555 -1.330 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.494 12.621 -2.286 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.763 13.019 -3.426 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.439 15.272 -1.890 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.573 14.553 -3.233 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.521 14.979 -4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -17.426 15.652 -3.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.367 17.394 -4.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -15.713 17.362 -3.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -14.837 16.710 -4.436 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.187 13.165 1.739 1.00 0.00 N ATOM 3063 CA LYS A 191 -18.910 13.794 2.886 1.00 0.00 C ATOM 3064 C LYS A 191 -18.021 13.778 4.134 1.00 0.00 C ATOM 3065 O LYS A 191 -18.164 14.600 5.018 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.197 13.016 3.172 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.210 13.273 2.054 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.451 13.969 2.625 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.121 13.079 3.678 1.00 0.00 C ATOM 3070 NZ LYS A 191 -22.717 11.659 3.472 1.00 0.00 N ATOM 0 H LYS A 191 -18.477 12.214 1.510 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.155 14.825 2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -19.981 11.950 3.243 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.614 13.322 4.132 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.759 13.892 1.278 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.494 12.331 1.585 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -22.169 14.923 3.071 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -23.155 14.188 1.822 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -22.836 13.406 4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -24.205 13.172 3.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -23.403 11.032 3.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.692 11.449 2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -21.773 11.504 3.880 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.106 12.854 4.215 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.219 12.800 5.412 1.00 0.00 C ATOM 3086 C VAL A 192 -15.017 13.720 5.200 1.00 0.00 C ATOM 3087 O VAL A 192 -14.040 13.655 5.920 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.734 11.369 5.655 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -16.871 10.540 6.256 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.297 10.745 4.332 1.00 0.00 C ATOM 0 H VAL A 192 -16.933 12.138 3.510 1.00 0.00 H new ATOM 0 HA VAL A 192 -16.785 13.130 6.283 1.00 0.00 H new ATOM 0 HB VAL A 192 -14.890 11.386 6.345 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.526 9.521 6.429 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.184 10.983 7.202 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.715 10.525 5.566 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -14.952 9.726 4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.140 10.729 3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.487 11.334 3.902 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.085 14.593 4.232 1.00 0.00 N ATOM 3101 CA GLY A 193 -13.954 15.535 3.992 1.00 0.00 C ATOM 3102 C GLY A 193 -12.745 14.800 3.408 1.00 0.00 C ATOM 3103 O GLY A 193 -11.620 15.224 3.584 1.00 0.00 O ATOM 0 H GLY A 193 -15.876 14.695 3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.271 16.323 3.308 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.673 16.019 4.928 1.00 0.00 H new ATOM 3107 N LEU A 194 -12.958 13.710 2.718 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.802 12.966 2.129 1.00 0.00 C ATOM 3109 C LEU A 194 -11.937 12.919 0.605 1.00 0.00 C ATOM 3110 O LEU A 194 -13.015 13.039 0.059 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.777 11.536 2.672 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.756 11.562 4.204 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -11.946 10.142 4.747 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.413 12.110 4.694 1.00 0.00 C ATOM 0 H LEU A 194 -13.876 13.304 2.537 1.00 0.00 H new ATOM 0 HA LEU A 194 -10.878 13.478 2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.652 10.989 2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -10.899 11.010 2.296 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.564 12.202 4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.931 10.164 5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.903 9.747 4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.140 9.503 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.403 12.127 5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.606 11.472 4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.273 13.122 4.314 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.843 12.727 -0.082 1.00 0.00 N ATOM 3127 CA GLY A 195 -10.891 12.649 -1.570 1.00 0.00 C ATOM 3128 C GLY A 195 -11.003 14.047 -2.189 1.00 0.00 C ATOM 3129 O GLY A 195 -11.473 14.195 -3.300 1.00 0.00 O ATOM 0 H GLY A 195 -9.914 12.620 0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.994 12.154 -1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.741 12.041 -1.879 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.574 15.076 -1.503 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.674 16.439 -2.104 1.00 0.00 C ATOM 3135 C LYS A 196 -9.693 16.541 -3.275 1.00 0.00 C ATOM 3136 O LYS A 196 -9.835 17.370 -4.152 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.338 17.501 -1.055 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.575 17.775 -0.195 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.186 18.646 1.004 1.00 0.00 C ATOM 3140 CE LYS A 196 -10.753 20.031 0.514 1.00 0.00 C ATOM 3141 NZ LYS A 196 -9.293 20.020 0.215 1.00 0.00 N ATOM 0 H LYS A 196 -10.166 15.034 -0.569 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.691 16.606 -2.459 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.514 17.161 -0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.010 18.419 -1.543 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.339 18.277 -0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.006 16.835 0.150 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -12.030 18.738 1.688 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.375 18.176 1.560 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -11.316 20.305 -0.379 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -10.974 20.782 1.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -8.818 20.755 0.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -8.896 19.089 0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -9.144 20.208 -0.797 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.703 15.692 -3.293 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.707 15.713 -4.401 1.00 0.00 C ATOM 3157 C GLY A 197 -8.020 14.591 -5.392 1.00 0.00 C ATOM 3158 O GLY A 197 -7.410 14.486 -6.437 1.00 0.00 O ATOM 0 H GLY A 197 -8.540 14.979 -2.582 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.732 16.678 -4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.700 15.589 -4.001 1.00 0.00 H new ATOM 3162 N GLY A 198 -8.953 13.739 -5.065 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.287 12.614 -5.985 1.00 0.00 C ATOM 3164 C GLY A 198 -9.829 13.156 -7.307 1.00 0.00 C ATOM 3165 O GLY A 198 -10.784 13.905 -7.347 1.00 0.00 O ATOM 0 H GLY A 198 -9.497 13.773 -4.203 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.399 12.009 -6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.027 11.962 -5.520 1.00 0.00 H new ATOM 3169 N SER A 199 -9.216 12.769 -8.388 1.00 0.00 N ATOM 3170 CA SER A 199 -9.675 13.242 -9.723 1.00 0.00 C ATOM 3171 C SER A 199 -9.579 12.093 -10.728 1.00 0.00 C ATOM 3172 O SER A 199 -9.015 11.055 -10.446 1.00 0.00 O ATOM 3173 CB SER A 199 -8.795 14.404 -10.185 1.00 0.00 C ATOM 3174 OG SER A 199 -7.817 13.921 -11.097 1.00 0.00 O ATOM 0 H SER A 199 -8.412 12.142 -8.405 1.00 0.00 H new ATOM 0 HA SER A 199 -10.709 13.580 -9.655 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.406 15.170 -10.662 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.310 14.871 -9.328 1.00 0.00 H new ATOM 0 HG SER A 199 -7.761 14.525 -11.867 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.129 12.267 -11.897 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.070 11.181 -12.916 1.00 0.00 C ATOM 3182 C LEU A 200 -8.657 11.095 -13.494 1.00 0.00 C ATOM 3183 O LEU A 200 -8.347 10.214 -14.271 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.064 11.482 -14.039 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.486 11.496 -13.475 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.384 12.351 -14.371 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.029 10.066 -13.428 1.00 0.00 C ATOM 0 H LEU A 200 -10.617 13.113 -12.191 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.327 10.231 -12.448 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.833 12.445 -14.494 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -10.980 10.730 -14.824 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.473 11.915 -12.469 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.397 12.360 -13.968 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.998 13.370 -14.407 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.398 11.933 -15.378 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.042 10.075 -13.026 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.041 9.648 -14.435 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.391 9.455 -12.789 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.796 12.003 -13.124 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.404 11.969 -13.656 1.00 0.00 C ATOM 3201 C LYS A 201 -5.525 11.123 -12.733 1.00 0.00 C ATOM 3202 O LYS A 201 -4.367 10.881 -13.012 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.852 13.395 -13.730 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.477 13.382 -14.405 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.412 14.495 -15.453 1.00 0.00 C ATOM 3206 CE LYS A 201 -4.547 15.855 -14.765 1.00 0.00 C ATOM 3207 NZ LYS A 201 -5.633 16.639 -15.418 1.00 0.00 N ATOM 0 H LYS A 201 -7.996 12.766 -12.477 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.405 11.530 -14.654 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.537 14.032 -14.290 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.772 13.817 -12.728 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.693 13.523 -13.661 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.300 12.415 -14.875 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -3.468 14.443 -15.996 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -5.209 14.366 -16.186 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -4.769 15.718 -13.707 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -3.605 16.400 -14.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -5.724 17.563 -14.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.403 16.781 -16.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -6.531 16.121 -15.339 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.065 10.668 -11.633 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.259 9.838 -10.693 1.00 0.00 C ATOM 3223 C ASN A 202 -6.187 8.911 -9.905 1.00 0.00 C ATOM 3224 O ASN A 202 -5.825 8.393 -8.868 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.510 10.753 -9.721 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.186 12.079 -10.412 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.398 12.120 -11.336 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -4.764 13.174 -10.001 1.00 0.00 N ATOM 0 H ASN A 202 -7.029 10.836 -11.346 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.543 9.241 -11.258 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.117 10.932 -8.834 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -3.591 10.271 -9.387 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.554 14.063 -10.455 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -5.426 13.141 -9.225 1.00 0.00 H new ATOM 3235 N THR A 203 -7.382 8.700 -10.385 1.00 0.00 N ATOM 3236 CA THR A 203 -8.329 7.807 -9.656 1.00 0.00 C ATOM 3237 C THR A 203 -9.264 7.121 -10.655 1.00 0.00 C ATOM 3238 O THR A 203 -9.881 7.762 -11.484 1.00 0.00 O ATOM 3239 CB THR A 203 -9.155 8.640 -8.673 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.342 9.672 -8.130 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.667 7.745 -7.544 1.00 0.00 C ATOM 0 H THR A 203 -7.744 9.106 -11.248 1.00 0.00 H new ATOM 0 HA THR A 203 -7.766 7.049 -9.111 1.00 0.00 H new ATOM 0 HB THR A 203 -10.004 9.081 -9.195 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.223 10.380 -8.797 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.255 8.341 -6.846 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.291 6.954 -7.961 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.821 7.301 -7.020 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.377 5.822 -10.583 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.276 5.096 -11.526 1.00 0.00 C ATOM 3251 C LEU A 204 -11.669 4.970 -10.902 1.00 0.00 C ATOM 3252 O LEU A 204 -11.856 4.289 -9.913 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.697 3.700 -11.794 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.639 2.905 -12.703 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -10.768 3.612 -14.053 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.069 1.501 -12.912 1.00 0.00 C ATOM 0 H LEU A 204 -8.885 5.232 -9.912 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.352 5.644 -12.465 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.716 3.788 -12.262 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.555 3.170 -10.852 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.623 2.836 -12.239 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -11.439 3.045 -14.698 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -11.171 4.614 -13.902 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -9.787 3.682 -14.522 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.736 0.930 -13.559 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.086 1.573 -13.377 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -9.979 0.998 -11.949 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.651 5.621 -11.468 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.026 5.532 -10.896 1.00 0.00 C ATOM 3270 C VAL A 205 -14.857 4.544 -11.717 1.00 0.00 C ATOM 3271 O VAL A 205 -14.940 4.640 -12.925 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.686 6.911 -10.932 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.162 6.779 -10.551 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.986 7.835 -9.933 1.00 0.00 C ATOM 0 H VAL A 205 -12.561 6.208 -12.298 1.00 0.00 H new ATOM 0 HA VAL A 205 -13.968 5.187 -9.864 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.604 7.328 -11.936 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.634 7.761 -10.576 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.663 6.118 -11.258 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.243 6.364 -9.547 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.455 8.819 -9.957 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.071 7.417 -8.930 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.933 7.928 -10.200 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.464 3.588 -11.068 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.280 2.584 -11.806 1.00 0.00 C ATOM 3286 C LEU A 206 -17.772 2.880 -11.626 1.00 0.00 C ATOM 3287 O LEU A 206 -18.209 3.354 -10.591 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.972 1.185 -11.264 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.497 0.847 -11.506 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.117 -0.382 -10.678 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.265 0.546 -12.991 1.00 0.00 C ATOM 0 H LEU A 206 -15.430 3.459 -10.057 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.033 2.635 -12.866 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.194 1.141 -10.198 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.608 0.447 -11.753 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.883 1.698 -11.212 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.068 -0.625 -10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.274 -0.171 -9.620 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.738 -1.227 -10.975 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.214 0.307 -13.154 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.881 -0.302 -13.291 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.535 1.419 -13.586 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.555 2.594 -12.633 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.022 2.840 -12.542 1.00 0.00 C ATOM 3305 C GLY A 207 -20.745 1.501 -12.388 1.00 0.00 C ATOM 3306 O GLY A 207 -20.201 0.456 -12.687 1.00 0.00 O ATOM 0 H GLY A 207 -18.238 2.199 -13.518 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.243 3.487 -11.693 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.373 3.356 -13.436 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.964 1.518 -11.925 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.709 0.237 -11.757 1.00 0.00 C ATOM 3312 C LYS A 208 -22.643 -0.565 -13.056 1.00 0.00 C ATOM 3313 O LYS A 208 -22.708 -1.779 -13.051 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.172 0.535 -11.419 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.313 0.767 -9.914 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.789 0.951 -9.559 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.091 0.237 -8.240 1.00 0.00 C ATOM 3318 NZ LYS A 208 -27.444 0.635 -7.757 1.00 0.00 N ATOM 0 H LYS A 208 -22.475 2.359 -11.657 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.259 -0.339 -10.949 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.510 1.415 -11.966 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.804 -0.297 -11.730 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -23.899 -0.079 -9.365 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -23.745 1.648 -9.617 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.023 2.012 -9.472 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.418 0.550 -10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.047 -0.843 -8.380 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.338 0.493 -7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.649 0.150 -6.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.471 1.664 -7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -28.158 0.370 -8.466 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.517 0.100 -14.171 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.452 -0.630 -15.468 1.00 0.00 C ATOM 3334 C ASP A 209 -21.714 0.217 -16.503 1.00 0.00 C ATOM 3335 O ASP A 209 -21.765 -0.047 -17.688 1.00 0.00 O ATOM 3336 CB ASP A 209 -23.873 -0.908 -15.958 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.511 0.392 -16.451 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.142 0.841 -17.523 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -25.358 0.916 -15.746 1.00 0.00 O ATOM 0 H ASP A 209 -22.456 1.116 -14.240 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.918 -1.570 -15.329 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -23.853 -1.643 -16.763 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.469 -1.334 -15.151 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.030 1.237 -16.068 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.297 2.102 -17.036 1.00 0.00 C ATOM 3346 C LYS A 210 -18.948 2.522 -16.447 1.00 0.00 C ATOM 3347 O LYS A 210 -18.798 2.672 -15.251 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.128 3.351 -17.333 1.00 0.00 C ATOM 3349 CG LYS A 210 -21.053 3.674 -18.828 1.00 0.00 C ATOM 3350 CD LYS A 210 -21.754 2.574 -19.631 1.00 0.00 C ATOM 3351 CE LYS A 210 -22.589 3.208 -20.746 1.00 0.00 C ATOM 3352 NZ LYS A 210 -22.842 2.198 -21.812 1.00 0.00 N ATOM 0 H LYS A 210 -20.946 1.509 -15.089 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.129 1.542 -17.956 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.165 3.189 -17.037 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.758 4.194 -16.749 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -21.523 4.637 -19.026 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -20.012 3.758 -19.140 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -21.016 1.894 -20.057 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -22.393 1.982 -18.976 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -23.534 3.573 -20.344 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -22.066 4.069 -21.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -23.409 2.628 -22.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -21.935 1.870 -22.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -23.358 1.390 -21.409 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.969 2.721 -17.287 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.628 3.140 -16.792 1.00 0.00 C ATOM 3368 C VAL A 211 -16.468 4.646 -17.013 1.00 0.00 C ATOM 3369 O VAL A 211 -16.683 5.148 -18.098 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.543 2.391 -17.568 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.161 2.845 -17.094 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.695 0.887 -17.326 1.00 0.00 C ATOM 0 H VAL A 211 -18.041 2.611 -18.298 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.535 2.910 -15.731 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.646 2.605 -18.632 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.392 2.309 -17.649 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.052 3.916 -17.264 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.054 2.634 -16.030 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.923 0.350 -17.878 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.592 0.678 -16.261 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.678 0.561 -17.667 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.107 5.374 -15.993 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.953 6.846 -16.151 1.00 0.00 C ATOM 3384 C TYR A 212 -14.698 7.159 -16.971 1.00 0.00 C ATOM 3385 O TYR A 212 -14.759 7.858 -17.964 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.844 7.490 -14.770 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.226 7.633 -14.179 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.876 6.515 -13.645 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.860 8.882 -14.170 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.158 6.644 -13.099 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.143 9.011 -13.626 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.792 7.893 -13.090 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.057 8.021 -12.553 1.00 0.00 O ATOM 0 H TYR A 212 -15.912 5.014 -15.059 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.821 7.246 -16.674 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.218 6.879 -14.119 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.366 8.466 -14.847 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.388 5.552 -13.654 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.359 9.745 -14.583 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.658 5.781 -12.685 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.632 9.974 -13.620 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.350 8.953 -12.625 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.560 6.661 -16.570 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.316 6.950 -17.338 1.00 0.00 C ATOM 3405 C ASN A 213 -12.528 6.581 -18.818 1.00 0.00 C ATOM 3406 O ASN A 213 -13.098 5.552 -19.122 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.163 6.123 -16.768 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.774 6.666 -15.391 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.700 6.862 -14.492 1.00 0.00 O flip ATOM 3410 ND2 ASN A 213 -9.613 6.916 -15.130 1.00 0.00 N flip ATOM 0 H ASN A 213 -13.438 6.069 -15.748 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.078 8.011 -17.259 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.458 5.077 -16.688 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.306 6.162 -17.441 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -8.888 6.763 -15.831 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -9.364 7.278 -14.210 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.076 7.409 -19.734 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.230 7.147 -21.198 1.00 0.00 C ATOM 3419 C PRO A 214 -11.316 6.023 -21.692 1.00 0.00 C ATOM 3420 O PRO A 214 -11.678 5.249 -22.556 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.834 8.473 -21.850 1.00 0.00 C ATOM 3422 CG PRO A 214 -10.918 9.129 -20.875 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.367 8.678 -19.486 1.00 0.00 C ATOM 0 HA PRO A 214 -13.242 6.822 -21.441 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.339 8.309 -22.807 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.709 9.092 -22.046 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.883 8.841 -21.061 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -10.968 10.214 -20.965 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.517 8.536 -18.818 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.020 9.415 -19.019 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.130 5.934 -21.156 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.188 4.868 -21.599 1.00 0.00 C ATOM 3433 C GLU A 215 -9.687 3.504 -21.120 1.00 0.00 C ATOM 3434 O GLU A 215 -9.115 2.480 -21.436 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.803 5.140 -21.007 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.834 4.037 -21.438 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.402 4.575 -21.398 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.017 5.102 -20.368 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.716 4.450 -22.400 1.00 0.00 O ATOM 0 H GLU A 215 -9.772 6.554 -20.430 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.129 4.867 -22.687 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.437 6.111 -21.342 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.863 5.181 -19.919 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.929 3.175 -20.777 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.078 3.696 -22.444 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.748 3.479 -20.364 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.275 2.176 -19.872 1.00 0.00 C ATOM 3448 C GLY A 216 -10.327 1.598 -18.824 1.00 0.00 C ATOM 3449 O GLY A 216 -9.514 2.295 -18.248 1.00 0.00 O ATOM 0 H GLY A 216 -11.272 4.302 -20.066 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.267 2.313 -19.442 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.382 1.479 -20.703 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.435 0.325 -18.568 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.553 -0.318 -17.551 1.00 0.00 C ATOM 3455 C LEU A 217 -8.206 -0.683 -18.185 1.00 0.00 C ATOM 3456 O LEU A 217 -8.132 -1.054 -19.339 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.229 -1.589 -17.028 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.632 -1.253 -16.512 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.473 -2.529 -16.454 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.535 -0.647 -15.108 1.00 0.00 C ATOM 0 H LEU A 217 -11.099 -0.302 -19.021 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.385 0.377 -16.728 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.292 -2.332 -17.823 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.632 -2.027 -16.228 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.100 -0.535 -17.186 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.471 -2.290 -16.087 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.547 -2.962 -17.452 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.001 -3.246 -15.782 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.535 -0.409 -14.744 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.065 -1.363 -14.434 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.937 0.263 -15.145 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.139 -0.583 -17.433 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.795 -0.927 -17.984 1.00 0.00 C ATOM 3474 C ARG A 218 -5.605 -2.447 -17.954 1.00 0.00 C ATOM 3475 O ARG A 218 -4.764 -2.992 -18.639 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.710 -0.264 -17.130 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.522 0.126 -18.012 1.00 0.00 C ATOM 3478 CD ARG A 218 -2.348 0.553 -17.127 1.00 0.00 C ATOM 3479 NE ARG A 218 -1.090 0.535 -17.926 1.00 0.00 N ATOM 3480 CZ ARG A 218 -0.775 1.559 -18.669 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -1.566 2.596 -18.718 1.00 0.00 N ATOM 3482 NH2 ARG A 218 0.329 1.546 -19.364 1.00 0.00 N ATOM 0 H ARG A 218 -7.142 -0.277 -16.460 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.721 -0.570 -19.011 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.113 0.620 -16.636 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.384 -0.947 -16.346 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -3.230 -0.715 -18.641 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.803 0.940 -18.680 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -2.524 1.552 -16.729 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -2.259 -0.119 -16.274 1.00 0.00 H new ATOM 0 HE ARG A 218 -0.476 -0.278 -17.892 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -2.430 2.605 -18.175 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -1.321 3.398 -19.299 1.00 0.00 H new ATOM 0 HH21 ARG A 218 0.946 0.735 -19.326 1.00 0.00 H new ATOM 0 HH22 ARG A 218 0.575 2.347 -19.945 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.398 -3.134 -17.174 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.287 -4.621 -17.104 1.00 0.00 C ATOM 3498 C TYR A 219 -7.672 -5.203 -16.818 1.00 0.00 C ATOM 3499 O TYR A 219 -8.574 -4.504 -16.402 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.346 -5.041 -15.963 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.978 -4.409 -16.113 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.253 -4.546 -17.305 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.429 -3.695 -15.041 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.983 -3.965 -17.422 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.161 -3.115 -15.157 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.438 -3.249 -16.348 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.187 -2.678 -16.465 1.00 0.00 O ATOM 0 H TYR A 219 -7.121 -2.727 -16.580 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.892 -4.989 -18.051 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.780 -4.750 -15.006 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.248 -6.126 -15.952 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.673 -5.099 -18.132 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -3.986 -3.592 -14.122 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.424 -4.069 -18.340 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.741 -2.564 -14.328 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.228 -1.739 -16.186 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.846 -6.480 -17.016 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.169 -7.099 -16.730 1.00 0.00 C ATOM 3519 C GLU A 220 -9.349 -7.174 -15.212 1.00 0.00 C ATOM 3520 O GLU A 220 -10.432 -7.397 -14.709 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.213 -8.508 -17.322 1.00 0.00 C ATOM 3522 CG GLU A 220 -10.638 -8.833 -17.770 1.00 0.00 C ATOM 3523 CD GLU A 220 -10.854 -10.346 -17.720 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -9.910 -11.067 -17.996 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -11.957 -10.758 -17.404 1.00 0.00 O ATOM 0 H GLU A 220 -7.131 -7.120 -17.363 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.967 -6.503 -17.173 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.530 -8.579 -18.169 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -8.879 -9.235 -16.581 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.358 -8.330 -17.124 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.806 -8.464 -18.782 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.281 -6.987 -14.487 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.355 -7.039 -13.000 1.00 0.00 C ATOM 3534 C ASN A 221 -7.554 -5.867 -12.420 1.00 0.00 C ATOM 3535 O ASN A 221 -6.944 -5.966 -11.375 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.764 -8.367 -12.517 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.310 -9.189 -13.725 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.239 -8.831 -14.377 1.00 0.00 O flip ATOM 3539 ND2 ASN A 221 -7.939 -10.168 -14.077 1.00 0.00 N flip ATOM 0 H ASN A 221 -7.352 -6.799 -14.865 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.391 -6.966 -12.670 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.921 -8.182 -11.851 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.507 -8.922 -11.944 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -8.777 -10.447 -13.566 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -7.629 -10.711 -14.883 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.552 -4.755 -13.105 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.789 -3.570 -12.618 1.00 0.00 C ATOM 3548 C GLU A 222 -7.225 -3.184 -11.198 1.00 0.00 C ATOM 3549 O GLU A 222 -6.406 -2.801 -10.385 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.025 -2.381 -13.560 1.00 0.00 C ATOM 3551 CG GLU A 222 -5.807 -1.453 -13.538 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.271 0.001 -13.639 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -6.930 0.327 -14.612 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -5.960 0.765 -12.738 1.00 0.00 O ATOM 0 H GLU A 222 -8.049 -4.616 -13.985 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.730 -3.828 -12.601 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.203 -2.738 -14.574 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.916 -1.834 -13.254 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.240 -1.602 -12.619 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -5.140 -1.691 -14.366 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.498 -3.262 -10.894 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.015 -2.887 -9.547 1.00 0.00 C ATOM 3563 C PRO A 223 -8.639 -3.901 -8.462 1.00 0.00 C ATOM 3564 O PRO A 223 -8.257 -3.533 -7.366 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.541 -2.832 -9.723 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.805 -3.006 -11.187 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.585 -3.709 -11.772 1.00 0.00 C ATOM 0 HA PRO A 223 -8.584 -1.943 -9.214 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.027 -3.618 -9.145 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -10.939 -1.882 -9.367 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.707 -3.596 -11.350 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -10.964 -2.041 -11.669 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.697 -4.793 -11.757 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.411 -3.421 -12.809 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.717 -5.173 -8.749 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.339 -6.171 -7.715 1.00 0.00 C ATOM 3577 C VAL A 224 -6.817 -6.251 -7.663 1.00 0.00 C ATOM 3578 O VAL A 224 -6.234 -6.578 -6.648 1.00 0.00 O ATOM 3579 CB VAL A 224 -8.917 -7.548 -8.065 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.429 -7.549 -7.839 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.630 -7.870 -9.532 1.00 0.00 C ATOM 0 H VAL A 224 -9.022 -5.558 -9.643 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.738 -5.868 -6.747 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.452 -8.299 -7.426 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.834 -8.530 -8.089 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.641 -7.325 -6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -10.892 -6.793 -8.473 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.042 -8.849 -9.777 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.090 -7.113 -10.167 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.553 -7.878 -9.699 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.168 -5.926 -8.747 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.683 -5.953 -8.753 1.00 0.00 C ATOM 3593 C ARG A 225 -4.196 -4.857 -7.810 1.00 0.00 C ATOM 3594 O ARG A 225 -3.270 -5.041 -7.045 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.164 -5.684 -10.170 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.118 -6.997 -10.956 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.046 -6.695 -12.455 1.00 0.00 C ATOM 3598 NE ARG A 225 -3.714 -7.944 -13.198 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.244 -7.875 -14.414 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -3.057 -6.714 -14.977 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -2.958 -8.970 -15.066 1.00 0.00 N ATOM 0 H ARG A 225 -6.603 -5.644 -9.626 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.317 -6.928 -8.430 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.812 -4.968 -10.676 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.170 -5.239 -10.126 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.252 -7.585 -10.651 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.003 -7.595 -10.737 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.998 -6.295 -12.802 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.291 -5.933 -12.647 1.00 0.00 H new ATOM 0 HE ARG A 225 -3.854 -8.853 -12.756 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -3.278 -5.859 -14.467 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.690 -6.661 -15.927 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -3.102 -9.878 -14.625 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -2.591 -8.917 -16.016 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.831 -3.717 -7.852 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.430 -2.604 -6.953 1.00 0.00 C ATOM 3617 C HIS A 226 -4.694 -3.010 -5.504 1.00 0.00 C ATOM 3618 O HIS A 226 -3.890 -2.771 -4.626 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.251 -1.356 -7.284 1.00 0.00 C ATOM 3620 CG HIS A 226 -4.874 -0.251 -6.336 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -3.986 0.753 -6.685 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.250 0.013 -5.041 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.855 1.566 -5.620 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.605 1.161 -4.590 1.00 0.00 N ATOM 0 H HIS A 226 -5.613 -3.511 -8.474 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.370 -2.389 -7.090 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.067 -1.047 -8.313 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.316 -1.574 -7.202 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.517 0.857 -7.585 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -5.941 -0.580 -4.461 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.221 2.440 -5.600 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.817 -3.624 -5.241 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.120 -4.041 -3.843 1.00 0.00 C ATOM 3634 C LYS A 227 -4.994 -4.944 -3.330 1.00 0.00 C ATOM 3635 O LYS A 227 -4.472 -4.748 -2.251 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.441 -4.809 -3.810 1.00 0.00 C ATOM 3637 CG LYS A 227 -7.939 -4.895 -2.367 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.688 -3.611 -2.005 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.341 -3.209 -0.570 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.049 -2.469 -0.559 1.00 0.00 N ATOM 0 H LYS A 227 -6.533 -3.853 -5.930 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.201 -3.157 -3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.182 -4.308 -4.433 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.304 -5.810 -4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.596 -5.757 -2.249 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -7.098 -5.041 -1.689 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.416 -2.812 -2.694 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.763 -3.764 -2.102 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.133 -2.586 -0.154 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.270 -4.096 0.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -6.864 -2.108 0.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.280 -3.109 -0.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.100 -1.672 -1.225 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.610 -5.922 -4.102 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.509 -6.825 -3.664 1.00 0.00 C ATOM 3656 C VAL A 228 -2.259 -5.978 -3.415 1.00 0.00 C ATOM 3657 O VAL A 228 -1.567 -6.137 -2.427 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.223 -7.858 -4.756 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -1.992 -8.683 -4.376 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.430 -8.785 -4.903 1.00 0.00 C ATOM 0 H VAL A 228 -5.010 -6.135 -5.016 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.795 -7.348 -2.752 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.036 -7.345 -5.700 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.791 -9.418 -5.156 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.131 -8.023 -4.269 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.175 -9.197 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.230 -9.522 -5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.614 -9.295 -3.958 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.308 -8.199 -5.176 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.982 -5.064 -4.304 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.798 -4.175 -4.142 1.00 0.00 C ATOM 3672 C PHE A 229 -0.919 -3.429 -2.814 1.00 0.00 C ATOM 3673 O PHE A 229 0.052 -3.193 -2.123 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.786 -3.170 -5.298 1.00 0.00 C ATOM 3675 CG PHE A 229 0.373 -2.209 -5.162 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.674 -2.625 -5.470 1.00 0.00 C ATOM 3677 CD2 PHE A 229 0.140 -0.893 -4.746 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.741 -1.723 -5.363 1.00 0.00 C ATOM 3679 CE2 PHE A 229 1.206 0.007 -4.636 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.507 -0.407 -4.945 1.00 0.00 C ATOM 0 H PHE A 229 -2.533 -4.894 -5.146 1.00 0.00 H new ATOM 0 HA PHE A 229 0.123 -4.757 -4.148 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.714 -3.701 -6.247 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.724 -2.615 -5.313 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.855 -3.641 -5.790 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -0.864 -0.572 -4.510 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.744 -2.043 -5.603 1.00 0.00 H new ATOM 0 HE2 PHE A 229 1.025 1.021 -4.313 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.330 0.288 -4.861 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.116 -3.058 -2.460 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.331 -2.327 -1.185 1.00 0.00 C ATOM 3692 C ASP A 230 -2.178 -3.285 -0.001 1.00 0.00 C ATOM 3693 O ASP A 230 -1.568 -2.956 0.996 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.741 -1.739 -1.186 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.720 -0.370 -1.865 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -3.221 -0.288 -2.975 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.201 0.573 -1.263 1.00 0.00 O ATOM 0 H ASP A 230 -2.961 -3.232 -3.005 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.593 -1.530 -1.092 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.425 -2.407 -1.710 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.108 -1.645 -0.164 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.728 -4.465 -0.099 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.618 -5.434 1.030 1.00 0.00 C ATOM 3704 C LEU A 231 -1.142 -5.662 1.365 1.00 0.00 C ATOM 3705 O LEU A 231 -0.773 -5.836 2.512 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.268 -6.762 0.628 1.00 0.00 C ATOM 3707 CG LEU A 231 -3.050 -7.803 1.731 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.511 -7.238 3.076 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.859 -9.062 1.408 1.00 0.00 C ATOM 0 H LEU A 231 -3.248 -4.800 -0.910 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.128 -5.033 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.335 -6.618 0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.840 -7.117 -0.309 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.990 -8.050 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.354 -7.982 3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.938 -6.341 3.309 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.570 -6.988 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.705 -9.804 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.918 -8.809 1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.531 -9.470 0.452 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.285 -5.638 0.381 1.00 0.00 N ATOM 3722 CA ILE A 232 1.162 -5.830 0.669 1.00 0.00 C ATOM 3723 C ILE A 232 1.682 -4.560 1.344 1.00 0.00 C ATOM 3724 O ILE A 232 2.344 -4.605 2.362 1.00 0.00 O ATOM 3725 CB ILE A 232 1.916 -6.078 -0.639 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.451 -7.405 -1.247 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.417 -6.149 -0.358 1.00 0.00 C ATOM 3728 CD1 ILE A 232 1.656 -7.372 -2.762 1.00 0.00 C ATOM 0 H ILE A 232 -0.522 -5.495 -0.601 1.00 0.00 H new ATOM 0 HA ILE A 232 1.313 -6.689 1.323 1.00 0.00 H new ATOM 0 HB ILE A 232 1.715 -5.264 -1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 232 2.011 -8.233 -0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.400 -7.575 -1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.954 -6.326 -1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.750 -5.208 0.080 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.619 -6.964 0.337 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.325 -8.316 -3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.076 -6.554 -3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 232 2.713 -7.222 -2.983 1.00 0.00 H new ATOM 3740 N GLY A 233 1.373 -3.426 0.781 1.00 0.00 N ATOM 3741 CA GLY A 233 1.834 -2.143 1.382 1.00 0.00 C ATOM 3742 C GLY A 233 1.508 -2.132 2.879 1.00 0.00 C ATOM 3743 O GLY A 233 2.247 -1.587 3.675 1.00 0.00 O ATOM 0 H GLY A 233 0.820 -3.332 -0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.907 -2.024 1.232 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.348 -1.302 0.887 1.00 0.00 H new ATOM 3747 N ASP A 234 0.409 -2.723 3.273 1.00 0.00 N ATOM 3748 CA ASP A 234 0.051 -2.730 4.721 1.00 0.00 C ATOM 3749 C ASP A 234 0.795 -3.858 5.443 1.00 0.00 C ATOM 3750 O ASP A 234 1.052 -3.772 6.627 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.460 -2.925 4.899 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.217 -2.277 3.738 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -2.238 -1.058 3.674 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -2.776 -3.011 2.940 1.00 0.00 O ATOM 0 H ASP A 234 -0.252 -3.198 2.658 1.00 0.00 H new ATOM 0 HA ASP A 234 0.341 -1.771 5.149 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.694 -3.989 4.946 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.782 -2.485 5.843 1.00 0.00 H new ATOM 3759 N LEU A 235 1.145 -4.918 4.757 1.00 0.00 N ATOM 3760 CA LEU A 235 1.866 -6.035 5.437 1.00 0.00 C ATOM 3761 C LEU A 235 3.346 -5.693 5.583 1.00 0.00 C ATOM 3762 O LEU A 235 4.026 -6.212 6.446 1.00 0.00 O ATOM 3763 CB LEU A 235 1.724 -7.316 4.612 1.00 0.00 C ATOM 3764 CG LEU A 235 0.554 -8.144 5.144 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.094 -9.125 4.065 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.003 -8.924 6.382 1.00 0.00 C ATOM 0 H LEU A 235 0.964 -5.057 3.763 1.00 0.00 H new ATOM 0 HA LEU A 235 1.432 -6.184 6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.560 -7.068 3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.645 -7.896 4.662 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.270 -7.481 5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.740 -9.716 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -0.224 -8.571 3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 235 0.918 -9.788 3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.169 -9.515 6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.826 -9.587 6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.334 -8.226 7.151 1.00 0.00 H new ATOM 3778 N TYR A 236 3.856 -4.827 4.757 1.00 0.00 N ATOM 3779 CA TYR A 236 5.293 -4.469 4.873 1.00 0.00 C ATOM 3780 C TYR A 236 5.492 -3.604 6.116 1.00 0.00 C ATOM 3781 O TYR A 236 6.602 -3.282 6.492 1.00 0.00 O ATOM 3782 CB TYR A 236 5.735 -3.704 3.629 1.00 0.00 C ATOM 3783 CG TYR A 236 7.162 -3.239 3.798 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.188 -4.170 4.007 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.456 -1.875 3.747 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.509 -3.730 4.163 1.00 0.00 C ATOM 3787 CE2 TYR A 236 8.775 -1.434 3.903 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.802 -2.361 4.112 1.00 0.00 C ATOM 3789 OH TYR A 236 11.103 -1.927 4.267 1.00 0.00 O ATOM 0 H TYR A 236 3.344 -4.355 4.012 1.00 0.00 H new ATOM 0 HA TYR A 236 5.893 -5.375 4.960 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.652 -4.342 2.749 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.080 -2.848 3.465 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.961 -5.225 4.048 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.664 -1.159 3.587 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.301 -4.446 4.323 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.000 -0.379 3.862 1.00 0.00 H new ATOM 0 HH TYR A 236 11.583 -2.022 3.418 1.00 0.00 H new ATOM 3799 N LEU A 237 4.422 -3.236 6.767 1.00 0.00 N ATOM 3800 CA LEU A 237 4.551 -2.407 7.995 1.00 0.00 C ATOM 3801 C LEU A 237 5.514 -3.101 8.957 1.00 0.00 C ATOM 3802 O LEU A 237 6.180 -2.466 9.749 1.00 0.00 O ATOM 3803 CB LEU A 237 3.179 -2.254 8.657 1.00 0.00 C ATOM 3804 CG LEU A 237 2.367 -1.183 7.920 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.944 -1.142 8.481 1.00 0.00 C ATOM 3806 CD2 LEU A 237 3.025 0.188 8.111 1.00 0.00 C ATOM 0 H LEU A 237 3.467 -3.474 6.501 1.00 0.00 H new ATOM 0 HA LEU A 237 4.933 -1.419 7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.647 -3.205 8.638 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.299 -1.977 9.704 1.00 0.00 H new ATOM 0 HG LEU A 237 2.335 -1.426 6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.368 -0.380 7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.470 -2.114 8.343 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.979 -0.903 9.544 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.445 0.946 7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 237 3.061 0.430 9.173 1.00 0.00 H new ATOM 0 HD23 LEU A 237 4.038 0.164 7.710 1.00 0.00 H new ATOM 3818 N LEU A 238 5.604 -4.404 8.886 1.00 0.00 N ATOM 3819 CA LEU A 238 6.540 -5.129 9.792 1.00 0.00 C ATOM 3820 C LEU A 238 7.936 -4.522 9.661 1.00 0.00 C ATOM 3821 O LEU A 238 8.831 -4.822 10.427 1.00 0.00 O ATOM 3822 CB LEU A 238 6.593 -6.607 9.395 1.00 0.00 C ATOM 3823 CG LEU A 238 5.248 -7.269 9.698 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.239 -8.688 9.126 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.031 -7.331 11.214 1.00 0.00 C ATOM 0 H LEU A 238 5.073 -4.993 8.244 1.00 0.00 H new ATOM 0 HA LEU A 238 6.194 -5.041 10.822 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.825 -6.701 8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.390 -7.112 9.941 1.00 0.00 H new ATOM 0 HG LEU A 238 4.449 -6.685 9.242 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.281 -9.161 9.341 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.389 -8.646 8.047 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.041 -9.269 9.582 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.072 -7.803 11.425 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.831 -7.913 11.673 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.036 -6.321 11.624 1.00 0.00 H new ATOM 3837 N GLY A 239 8.130 -3.668 8.695 1.00 0.00 N ATOM 3838 CA GLY A 239 9.464 -3.040 8.511 1.00 0.00 C ATOM 3839 C GLY A 239 10.413 -4.032 7.838 1.00 0.00 C ATOM 3840 O GLY A 239 11.608 -3.817 7.776 1.00 0.00 O ATOM 0 H GLY A 239 7.419 -3.378 8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.372 -2.140 7.903 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.868 -2.733 9.476 1.00 0.00 H new ATOM 3844 N SER A 240 9.896 -5.118 7.330 1.00 0.00 N ATOM 3845 CA SER A 240 10.777 -6.114 6.659 1.00 0.00 C ATOM 3846 C SER A 240 9.949 -6.951 5.673 1.00 0.00 C ATOM 3847 O SER A 240 8.775 -7.181 5.886 1.00 0.00 O ATOM 3848 CB SER A 240 11.392 -7.031 7.716 1.00 0.00 C ATOM 3849 OG SER A 240 10.359 -7.553 8.540 1.00 0.00 O ATOM 0 H SER A 240 8.905 -5.357 7.351 1.00 0.00 H new ATOM 0 HA SER A 240 11.568 -5.597 6.116 1.00 0.00 H new ATOM 0 HB2 SER A 240 11.937 -7.844 7.237 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.111 -6.478 8.320 1.00 0.00 H new ATOM 0 HG SER A 240 10.745 -8.168 9.198 1.00 0.00 H new ATOM 3855 N PRO A 241 10.552 -7.405 4.599 1.00 0.00 N ATOM 3856 CA PRO A 241 9.845 -8.225 3.580 1.00 0.00 C ATOM 3857 C PRO A 241 9.048 -9.365 4.221 1.00 0.00 C ATOM 3858 O PRO A 241 9.507 -10.009 5.144 1.00 0.00 O ATOM 3859 CB PRO A 241 10.955 -8.796 2.692 1.00 0.00 C ATOM 3860 CG PRO A 241 12.223 -8.080 3.041 1.00 0.00 C ATOM 3861 CD PRO A 241 11.961 -7.182 4.253 1.00 0.00 C ATOM 0 HA PRO A 241 9.124 -7.625 3.024 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.063 -9.868 2.855 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.713 -8.656 1.638 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.013 -8.797 3.266 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.565 -7.483 2.195 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.617 -7.441 5.084 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.147 -6.135 4.015 1.00 0.00 H new ATOM 3869 N VAL A 242 7.856 -9.617 3.748 1.00 0.00 N ATOM 3870 CA VAL A 242 7.033 -10.712 4.342 1.00 0.00 C ATOM 3871 C VAL A 242 7.020 -11.925 3.410 1.00 0.00 C ATOM 3872 O VAL A 242 6.869 -11.794 2.211 1.00 0.00 O ATOM 3873 CB VAL A 242 5.600 -10.217 4.544 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.823 -11.231 5.387 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.622 -8.868 5.265 1.00 0.00 C ATOM 0 H VAL A 242 7.417 -9.113 2.977 1.00 0.00 H new ATOM 0 HA VAL A 242 7.465 -11.001 5.300 1.00 0.00 H new ATOM 0 HB VAL A 242 5.116 -10.103 3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.802 -10.878 5.531 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.806 -12.193 4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.307 -11.345 6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.601 -8.516 5.409 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.107 -8.982 6.235 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.175 -8.144 4.666 1.00 0.00 H new ATOM 3885 N LYS A 243 7.177 -13.107 3.954 1.00 0.00 N ATOM 3886 CA LYS A 243 7.171 -14.334 3.103 1.00 0.00 C ATOM 3887 C LYS A 243 6.107 -15.311 3.616 1.00 0.00 C ATOM 3888 O LYS A 243 6.072 -15.650 4.782 1.00 0.00 O ATOM 3889 CB LYS A 243 8.546 -15.003 3.168 1.00 0.00 C ATOM 3890 CG LYS A 243 8.818 -15.740 1.854 1.00 0.00 C ATOM 3891 CD LYS A 243 9.535 -14.802 0.880 1.00 0.00 C ATOM 3892 CE LYS A 243 11.044 -14.888 1.108 1.00 0.00 C ATOM 3893 NZ LYS A 243 11.741 -13.944 0.188 1.00 0.00 N ATOM 0 H LYS A 243 7.309 -13.274 4.952 1.00 0.00 H new ATOM 0 HA LYS A 243 6.944 -14.059 2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.318 -14.254 3.344 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.583 -15.702 4.004 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.429 -16.624 2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.881 -16.086 1.418 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.295 -15.075 -0.148 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.192 -13.778 1.026 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.280 -14.644 2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.391 -15.906 0.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.768 -14.003 0.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.525 -14.196 -0.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.417 -12.974 0.376 1.00 0.00 H new ATOM 3907 N GLY A 244 5.240 -15.768 2.752 1.00 0.00 N ATOM 3908 CA GLY A 244 4.179 -16.725 3.187 1.00 0.00 C ATOM 3909 C GLY A 244 3.006 -16.672 2.201 1.00 0.00 C ATOM 3910 O GLY A 244 3.008 -15.899 1.263 1.00 0.00 O ATOM 0 H GLY A 244 5.220 -15.520 1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.583 -17.736 3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.836 -16.473 4.190 1.00 0.00 H new ATOM 3914 N LYS A 245 2.007 -17.493 2.401 1.00 0.00 N ATOM 3915 CA LYS A 245 0.835 -17.497 1.470 1.00 0.00 C ATOM 3916 C LYS A 245 -0.378 -16.865 2.158 1.00 0.00 C ATOM 3917 O LYS A 245 -0.908 -17.401 3.112 1.00 0.00 O ATOM 3918 CB LYS A 245 0.506 -18.939 1.078 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.880 -18.995 0.431 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.076 -20.361 -0.230 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.570 -20.622 -0.439 1.00 0.00 C ATOM 3922 NZ LYS A 245 -3.047 -21.608 0.572 1.00 0.00 N ATOM 0 H LYS A 245 1.951 -18.162 3.169 1.00 0.00 H new ATOM 0 HA LYS A 245 1.080 -16.920 0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.257 -19.318 0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.533 -19.581 1.959 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.652 -18.828 1.183 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.980 -18.202 -0.310 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.554 -20.391 -1.186 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.644 -21.143 0.394 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.129 -19.691 -0.347 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.747 -21.002 -1.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.002 -21.346 0.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.072 -22.557 0.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.400 -21.611 1.386 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.811 -15.721 1.690 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.982 -15.050 2.330 1.00 0.00 C ATOM 3938 C PHE A 246 -3.195 -15.026 1.401 1.00 0.00 C ATOM 3939 O PHE A 246 -3.081 -14.939 0.194 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.630 -13.609 2.699 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.354 -13.564 3.499 1.00 0.00 C ATOM 3942 CD1 PHE A 246 0.875 -13.814 2.877 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.397 -13.256 4.863 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.059 -13.756 3.620 1.00 0.00 C ATOM 3945 CE2 PHE A 246 0.786 -13.200 5.606 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.014 -13.448 4.986 1.00 0.00 C ATOM 0 H PHE A 246 -0.406 -15.225 0.896 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.230 -15.622 3.224 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.519 -13.013 1.793 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.443 -13.166 3.275 1.00 0.00 H new ATOM 0 HD1 PHE A 246 0.909 -14.052 1.824 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.345 -13.061 5.342 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.007 -13.949 3.141 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.751 -12.965 6.660 1.00 0.00 H new ATOM 0 HZ PHE A 246 2.928 -13.402 5.560 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.360 -15.071 1.984 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.620 -15.019 1.200 1.00 0.00 C ATOM 3958 C TYR A 247 -6.480 -13.915 1.811 1.00 0.00 C ATOM 3959 O TYR A 247 -6.454 -13.711 3.008 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.349 -16.358 1.306 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.483 -16.390 0.313 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.670 -15.705 0.589 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.346 -17.102 -0.883 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.724 -15.731 -0.331 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.399 -17.129 -1.806 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.588 -16.443 -1.530 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.627 -16.471 -2.438 1.00 0.00 O ATOM 0 H TYR A 247 -4.492 -15.143 2.993 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.418 -14.820 0.147 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.657 -17.178 1.112 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.732 -16.497 2.317 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.774 -15.155 1.513 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.428 -17.631 -1.095 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.641 -15.203 -0.117 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.294 -17.678 -2.730 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.446 -16.146 -2.009 1.00 0.00 H new ATOM 3977 N SER A 248 -7.224 -13.184 1.027 1.00 0.00 N ATOM 3978 CA SER A 248 -8.041 -12.094 1.627 1.00 0.00 C ATOM 3979 C SER A 248 -9.395 -11.984 0.928 1.00 0.00 C ATOM 3980 O SER A 248 -9.481 -11.882 -0.279 1.00 0.00 O ATOM 3981 CB SER A 248 -7.292 -10.769 1.488 1.00 0.00 C ATOM 3982 OG SER A 248 -8.147 -9.702 1.875 1.00 0.00 O ATOM 0 H SER A 248 -7.301 -13.291 0.016 1.00 0.00 H new ATOM 0 HA SER A 248 -8.210 -12.323 2.679 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.397 -10.777 2.111 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.963 -10.631 0.458 1.00 0.00 H new ATOM 0 HG SER A 248 -7.668 -8.851 1.788 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.451 -11.977 1.695 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.812 -11.843 1.109 1.00 0.00 C ATOM 3990 C PHE A 249 -12.373 -10.485 1.528 1.00 0.00 C ATOM 3991 O PHE A 249 -12.620 -10.244 2.699 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.716 -12.959 1.641 1.00 0.00 C ATOM 3993 CG PHE A 249 -14.104 -12.792 1.073 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -15.036 -11.979 1.728 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.460 -13.449 -0.112 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -16.323 -11.822 1.201 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -15.746 -13.293 -0.639 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.678 -12.479 0.016 1.00 0.00 C ATOM 0 H PHE A 249 -10.427 -12.059 2.711 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.766 -11.918 0.023 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.312 -13.933 1.364 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.750 -12.927 2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.762 -11.472 2.641 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -13.741 -14.076 -0.619 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -17.042 -11.195 1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.020 -13.801 -1.552 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.670 -12.358 -0.392 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.558 -9.586 0.597 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.083 -8.245 0.973 1.00 0.00 C ATOM 4010 C ARG A 250 -12.285 -7.746 2.177 1.00 0.00 C ATOM 4011 O ARG A 250 -12.832 -7.425 3.209 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.555 -8.361 1.356 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.420 -8.438 0.095 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.258 -7.165 -0.024 1.00 0.00 C ATOM 4015 NE ARG A 250 -15.378 -5.972 0.133 1.00 0.00 N ATOM 4016 CZ ARG A 250 -14.780 -5.457 -0.908 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -14.941 -5.990 -2.089 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -14.016 -4.409 -0.767 1.00 0.00 N ATOM 0 H ARG A 250 -12.370 -9.722 -0.396 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.987 -7.553 0.136 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.711 -9.249 1.969 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.851 -7.502 1.958 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.789 -8.555 -0.786 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.070 -9.312 0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.758 -7.136 -0.992 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -17.037 -7.158 0.738 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.243 -5.557 1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -15.535 -6.811 -2.201 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -14.472 -5.585 -2.899 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -13.886 -3.993 0.155 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -13.548 -4.006 -1.579 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.993 -7.682 2.045 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.140 -7.213 3.176 1.00 0.00 C ATOM 4034 C GLY A 251 -10.049 -5.686 3.167 1.00 0.00 C ATOM 4035 O GLY A 251 -10.105 -5.057 2.129 1.00 0.00 O ATOM 0 H GLY A 251 -10.484 -7.935 1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.558 -7.555 4.123 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.143 -7.645 3.093 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.904 -5.090 4.323 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.804 -3.603 4.399 1.00 0.00 C ATOM 4041 C GLY A 252 -8.480 -3.217 5.066 1.00 0.00 C ATOM 4042 O GLY A 252 -7.821 -4.037 5.674 1.00 0.00 O ATOM 0 H GLY A 252 -9.850 -5.572 5.220 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.860 -3.172 3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.642 -3.199 4.968 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.084 -1.977 4.958 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.801 -1.551 5.588 1.00 0.00 C ATOM 4048 C HIS A 253 -6.865 -1.802 7.097 1.00 0.00 C ATOM 4049 O HIS A 253 -5.933 -2.306 7.692 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.572 -0.060 5.330 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.246 0.159 3.876 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -4.998 -0.133 3.342 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -6.994 0.646 2.832 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.034 0.178 2.033 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.227 0.657 1.669 1.00 0.00 N ATOM 0 H HIS A 253 -8.591 -1.243 4.463 1.00 0.00 H new ATOM 0 HA HIS A 253 -5.980 -2.124 5.157 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.462 0.507 5.603 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -5.757 0.306 5.955 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.199 -0.514 3.849 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.021 0.971 2.902 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.200 0.055 1.358 1.00 0.00 H new ATOM 4063 N SER A 254 -7.957 -1.454 7.722 1.00 0.00 N ATOM 4064 CA SER A 254 -8.078 -1.673 9.193 1.00 0.00 C ATOM 4065 C SER A 254 -7.927 -3.162 9.505 1.00 0.00 C ATOM 4066 O SER A 254 -7.270 -3.547 10.456 1.00 0.00 O ATOM 4067 CB SER A 254 -9.449 -1.194 9.672 1.00 0.00 C ATOM 4068 OG SER A 254 -9.467 0.228 9.701 1.00 0.00 O ATOM 0 H SER A 254 -8.771 -1.028 7.278 1.00 0.00 H new ATOM 0 HA SER A 254 -7.296 -1.112 9.704 1.00 0.00 H new ATOM 0 HB2 SER A 254 -10.229 -1.565 9.008 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.660 -1.592 10.665 1.00 0.00 H new ATOM 0 HG SER A 254 -10.345 0.538 10.007 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.510 -4.010 8.702 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.381 -5.470 8.949 1.00 0.00 C ATOM 4076 C LEU A 255 -6.960 -5.902 8.599 1.00 0.00 C ATOM 4077 O LEU A 255 -6.378 -6.750 9.245 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.383 -6.226 8.076 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.284 -7.725 8.362 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.713 -8.008 9.803 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.206 -8.477 7.404 1.00 0.00 C ATOM 0 H LEU A 255 -9.068 -3.753 7.888 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.586 -5.692 9.996 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.395 -5.873 8.277 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.181 -6.032 7.022 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.254 -8.054 8.223 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.640 -9.077 10.001 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -9.062 -7.467 10.489 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.743 -7.682 9.947 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.141 -9.547 7.601 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.233 -8.143 7.550 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.902 -8.279 6.376 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.390 -5.311 7.583 1.00 0.00 N ATOM 4094 CA ASN A 256 -5.002 -5.674 7.198 1.00 0.00 C ATOM 4095 C ASN A 256 -4.073 -5.341 8.362 1.00 0.00 C ATOM 4096 O ASN A 256 -3.248 -6.138 8.761 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.587 -4.871 5.963 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.564 -5.154 4.822 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.363 -6.183 4.905 1.00 0.00 O flip ATOM 4100 ND2 ASN A 256 -5.601 -4.434 3.844 1.00 0.00 N flip ATOM 0 H ASN A 256 -6.828 -4.593 7.005 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.943 -6.737 6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.579 -3.806 6.194 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.574 -5.140 5.664 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.977 -3.630 3.779 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -6.256 -4.634 3.088 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.213 -4.172 8.924 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.351 -3.796 10.075 1.00 0.00 C ATOM 4109 C VAL A 257 -3.501 -4.855 11.167 1.00 0.00 C ATOM 4110 O VAL A 257 -2.532 -5.304 11.740 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.782 -2.432 10.617 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.987 -2.113 11.884 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.509 -1.356 9.562 1.00 0.00 C ATOM 0 H VAL A 257 -4.887 -3.463 8.635 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.310 -3.737 9.756 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.847 -2.453 10.850 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.294 -1.141 12.271 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -3.177 -2.879 12.636 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.923 -2.091 11.650 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.816 -0.383 9.947 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.444 -1.335 9.330 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -4.073 -1.582 8.657 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.710 -5.268 11.453 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.904 -6.311 12.503 1.00 0.00 C ATOM 4125 C LYS A 258 -4.057 -7.537 12.148 1.00 0.00 C ATOM 4126 O LYS A 258 -3.331 -8.062 12.968 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.380 -6.708 12.565 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.744 -7.106 13.998 1.00 0.00 C ATOM 4129 CD LYS A 258 -7.857 -8.157 13.969 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.274 -8.500 15.398 1.00 0.00 C ATOM 4131 NZ LYS A 258 -7.643 -9.787 15.805 1.00 0.00 N ATOM 0 H LYS A 258 -5.564 -4.931 11.009 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.598 -5.919 13.473 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -7.005 -5.877 12.238 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.573 -7.539 11.886 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -5.868 -7.503 14.510 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -7.071 -6.230 14.558 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.713 -7.779 13.410 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -7.511 -9.054 13.455 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -7.971 -7.703 16.078 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -9.359 -8.578 15.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -7.927 -10.020 16.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -7.953 -10.544 15.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -6.608 -9.696 15.759 1.00 0.00 H new ATOM 4145 N LEU A 259 -4.138 -7.985 10.925 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.331 -9.167 10.500 1.00 0.00 C ATOM 4147 C LEU A 259 -1.866 -8.907 10.849 1.00 0.00 C ATOM 4148 O LEU A 259 -1.171 -9.771 11.345 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.494 -9.354 8.980 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.508 -10.400 8.429 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.918 -11.806 8.872 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.524 -10.337 6.901 1.00 0.00 C ATOM 0 H LEU A 259 -4.730 -7.583 10.198 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.667 -10.070 11.009 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.515 -9.664 8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.333 -8.401 8.476 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.510 -10.185 8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.211 -12.534 8.474 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.919 -11.859 9.961 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.917 -12.029 8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.829 -11.074 6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.529 -10.551 6.539 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.225 -9.341 6.575 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.395 -7.720 10.594 1.00 0.00 N ATOM 4165 CA VAL A 260 0.022 -7.393 10.907 1.00 0.00 C ATOM 4166 C VAL A 260 0.205 -7.331 12.423 1.00 0.00 C ATOM 4167 O VAL A 260 1.158 -7.846 12.970 1.00 0.00 O ATOM 4168 CB VAL A 260 0.367 -6.031 10.306 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.743 -5.584 10.800 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.385 -6.140 8.783 1.00 0.00 C ATOM 0 H VAL A 260 -1.933 -6.959 10.180 1.00 0.00 H new ATOM 0 HA VAL A 260 0.675 -8.159 10.489 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.381 -5.300 10.612 1.00 0.00 H new ATOM 0 HG11 VAL A 260 1.986 -4.613 10.370 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.732 -5.507 11.887 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.493 -6.314 10.496 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.631 -5.170 8.352 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.133 -6.872 8.479 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.596 -6.456 8.429 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.702 -6.688 13.097 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.593 -6.563 14.574 1.00 0.00 C ATOM 4182 C LYS A 261 -0.429 -7.944 15.205 1.00 0.00 C ATOM 4183 O LYS A 261 0.475 -8.178 15.977 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.875 -5.927 15.107 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.546 -4.664 15.908 1.00 0.00 C ATOM 4186 CD LYS A 261 -1.187 -3.523 14.952 1.00 0.00 C ATOM 4187 CE LYS A 261 -0.965 -2.240 15.755 1.00 0.00 C ATOM 4188 NZ LYS A 261 -0.364 -2.582 17.075 1.00 0.00 N ATOM 0 H LYS A 261 -1.521 -6.240 12.685 1.00 0.00 H new ATOM 0 HA LYS A 261 0.272 -5.949 14.823 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.538 -5.678 14.278 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.407 -6.638 15.738 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -2.399 -4.380 16.524 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.715 -4.858 16.586 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -0.287 -3.774 14.390 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -1.986 -3.377 14.226 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -0.308 -1.564 15.208 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -1.911 -1.718 15.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 0.005 -1.719 17.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -1.090 -3.007 17.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 0.413 -3.260 16.938 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.299 -8.862 14.890 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.191 -10.223 15.491 1.00 0.00 C ATOM 4204 C GLU A 262 0.127 -10.874 15.077 1.00 0.00 C ATOM 4205 O GLU A 262 0.832 -11.436 15.890 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.358 -11.088 15.009 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.665 -10.576 15.623 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.338 -11.706 16.403 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.564 -12.752 15.817 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -4.616 -11.507 17.575 1.00 0.00 O ATOM 0 H GLU A 262 -2.078 -8.731 14.245 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.222 -10.136 16.577 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.420 -11.060 13.921 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -2.194 -12.128 15.292 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.463 -9.733 16.284 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.330 -10.214 14.839 1.00 0.00 H new ATOM 4217 N LEU A 263 0.466 -10.810 13.822 1.00 0.00 N ATOM 4218 CA LEU A 263 1.738 -11.432 13.364 1.00 0.00 C ATOM 4219 C LEU A 263 2.915 -10.801 14.114 1.00 0.00 C ATOM 4220 O LEU A 263 3.812 -11.483 14.568 1.00 0.00 O ATOM 4221 CB LEU A 263 1.909 -11.195 11.862 1.00 0.00 C ATOM 4222 CG LEU A 263 1.054 -12.198 11.081 1.00 0.00 C ATOM 4223 CD1 LEU A 263 0.898 -11.717 9.637 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.729 -13.573 11.087 1.00 0.00 C ATOM 0 H LEU A 263 -0.082 -10.354 13.093 1.00 0.00 H new ATOM 0 HA LEU A 263 1.710 -12.503 13.564 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.615 -10.177 11.609 1.00 0.00 H new ATOM 0 HB3 LEU A 263 2.958 -11.302 11.584 1.00 0.00 H new ATOM 0 HG LEU A 263 0.074 -12.276 11.551 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.290 -12.430 9.080 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.412 -10.741 9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 263 1.881 -11.637 9.172 1.00 0.00 H new ATOM 0 HD21 LEU A 263 1.116 -14.282 10.530 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.711 -13.498 10.621 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.841 -13.919 12.115 1.00 0.00 H new ATOM 4236 N ALA A 264 2.925 -9.500 14.236 1.00 0.00 N ATOM 4237 CA ALA A 264 4.051 -8.826 14.943 1.00 0.00 C ATOM 4238 C ALA A 264 4.005 -9.151 16.439 1.00 0.00 C ATOM 4239 O ALA A 264 5.028 -9.213 17.091 1.00 0.00 O ATOM 4240 CB ALA A 264 3.947 -7.313 14.746 1.00 0.00 C ATOM 0 H ALA A 264 2.202 -8.876 13.877 1.00 0.00 H new ATOM 0 HA ALA A 264 4.994 -9.185 14.530 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.771 -6.821 15.263 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.996 -7.080 13.682 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.000 -6.958 15.152 1.00 0.00 H new ATOM 4246 N LYS A 265 2.842 -9.376 16.994 1.00 0.00 N ATOM 4247 CA LYS A 265 2.782 -9.712 18.445 1.00 0.00 C ATOM 4248 C LYS A 265 3.048 -11.206 18.615 1.00 0.00 C ATOM 4249 O LYS A 265 3.592 -11.639 19.610 1.00 0.00 O ATOM 4250 CB LYS A 265 1.398 -9.371 19.008 1.00 0.00 C ATOM 4251 CG LYS A 265 1.209 -7.851 19.040 1.00 0.00 C ATOM 4252 CD LYS A 265 0.301 -7.473 20.212 1.00 0.00 C ATOM 4253 CE LYS A 265 -0.433 -6.168 19.893 1.00 0.00 C ATOM 4254 NZ LYS A 265 -1.281 -5.778 21.056 1.00 0.00 N ATOM 0 H LYS A 265 1.944 -9.342 16.512 1.00 0.00 H new ATOM 0 HA LYS A 265 3.532 -9.134 18.984 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.623 -9.830 18.394 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.293 -9.781 20.013 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.175 -7.356 19.140 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.771 -7.509 18.102 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.418 -8.270 20.400 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.892 -7.357 21.120 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.286 -5.379 19.672 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -1.051 -6.294 19.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -1.780 -4.891 20.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.975 -6.529 21.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.680 -5.642 21.894 1.00 0.00 H new