Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lbf_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N PHE 24.A O no hydrogen 2.542 N/A LEU 5.A N ARG 22.A O no hydrogen 2.788 N/A LYS 11.A N TYR 88.A O no hydrogen 3.026 N/A VAL 13.A N TYR 90.A O no hydrogen 3.138 N/A ASN 16.A N ALA 60.A O no hydrogen 2.917 N/A SER 18.A OG VAL 57.A O no hydrogen 2.438 N/A SER 18.A OG SER 58.A O no hydrogen 2.701 N/A SER 20.A OG GLU 56.A OE1 no hydrogen 2.780 N/A LEU 21.A N LEU 55.A O no hydrogen 2.502 N/A ARG 22.A N LEU 5.A O no hydrogen 3.282 N/A CYS 23.A N THR 53.A O no hydrogen 2.600 N/A CYS 23.A SG SER 3.A O no hydrogen 3.603 N/A CYS 23.A SG PHE 24.A O no hydrogen 3.729 N/A PHE 24.A N SER 3.A O no hydrogen 2.490 N/A GLY 25.A N PHE 51.A O no hydrogen 3.237 N/A GLU 26.A N TYR 72.A OH no hydrogen 2.499 N/A VAL 29.A N GLU 28.A OE1 no hydrogen 2.974 N/A SER 30.A N TYR 71.A O no hydrogen 3.004 N/A GLN 32.A N THR 69.A O no hydrogen 2.788 N/A TYR 33.A N GLN 32.A OE1 no hydrogen 3.290 N/A SER 36.A OG GLN 32.A OE1 no hydrogen 3.194 N/A GLU 40.A N GLU 56.A O no hydrogen 3.210 N/A ARG 42.A N VAL 54.A O no hydrogen 3.076 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 3.041 N/A ASN 47.A ND2 GLU 44.A OE1 no hydrogen 3.017 N/A LEU 50.A N ASN 47.A O no hydrogen 2.693 N/A THR 53.A N CYS 23.A O no hydrogen 3.008 N/A THR 53.A OG1 ASN 43.A OD1 no hydrogen 2.707 N/A VAL 54.A N ARG 42.A O no hydrogen 2.722 N/A LEU 55.A N LEU 21.A O no hydrogen 2.488 N/A GLU 56.A N GLU 40.A O no hydrogen 3.176 N/A VAL 57.A N PHE 19.A O no hydrogen 3.360 N/A SER 61.A N HIS 64.A ND1 no hydrogen 3.243 N/A HIS 64.A N SER 61.A O no hydrogen 2.787 N/A HIS 64.A NE2 ASP 38.A OD1 no hydrogen 2.721 N/A THR 65.A N ALA 62.A O no hydrogen 2.854 N/A THR 65.A OG1 ALA 62.A O no hydrogen 2.992 N/A THR 65.A OG1 THR 123.A OG1 no hydrogen 2.962 N/A GLY 66.A N ILE 89.A O no hydrogen 3.154 N/A TYR 68.A N ILE 87.A O no hydrogen 2.857 N/A TYR 68.A OH HIS 64.A O no hydrogen 2.708 N/A THR 69.A N GLN 32.A O no hydrogen 2.762 N/A THR 69.A OG1 HIS 86.A ND1 no hydrogen 2.983 N/A CYS 70.A SG SER 30.A O no hydrogen 3.926 N/A TYR 71.A N SER 30.A O no hydrogen 3.158 N/A THR 75.A N TYR 72.A O no hydrogen 3.288 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.983 N/A GLN 76.A N ASN 73.A O no hydrogen 3.448 N/A GLN 76.A NE2 TYR 72.A O no hydrogen 2.643 N/A GLN 76.A NE2 GLU 83.A O no hydrogen 3.434 N/A THR 77.A OG1 GLU 79.A OE1 no hydrogen 2.605 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.670 N/A GLU 83.A N GLN 76.A OE1 no hydrogen 2.842 N/A ARG 85.A NE PRO 2.A O no hydrogen 2.394 N/A HIS 86.A ND1 THR 69.A OG1 no hydrogen 2.983 N/A ILE 87.A N TYR 68.A O no hydrogen 2.964 N/A TYR 88.A N ASN 9.A O no hydrogen 2.846 N/A ILE 89.A N GLY 66.A O no hydrogen 2.893 N/A TYR 90.A N LYS 11.A O no hydrogen 2.901 N/A TYR 90.A OH SER 144.A OG no hydrogen 2.342 N/A VAL 91.A N THR 65.A OG1 no hydrogen 3.078 N/A ASP 93.A N VAL 91.A O no hydrogen 2.641 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 3.134 N/A VAL 99.A N ARG 121.A O no hydrogen 2.996 N/A VAL 108.A N ASN 173.A O no hydrogen 2.940 N/A VAL 110.A N TYR 175.A O no hydrogen 2.768 N/A ASP 112.A N LEU 177.A O no hydrogen 2.982 N/A ASP 114.A N GLU 111.A O no hydrogen 3.161 N/A SER 115.A OG ASP 114.A OD1 no hydrogen 3.198 N/A ALA 116.A N GLY 150.A O no hydrogen 2.546 N/A ILE 118.A N PHE 148.A O no hydrogen 2.814 N/A CYS 120.A N ILE 118.A O no hydrogen 2.508 N/A THR 122.A OG1 ASP 124.A O no hydrogen 3.347 N/A THR 122.A OG1 THR 127.A OG1 no hydrogen 2.434 N/A THR 123.A N ALA 97.A O no hydrogen 2.697 N/A THR 123.A OG1 THR 65.A OG1 no hydrogen 2.962 N/A THR 123.A OG1 VAL 91.A O no hydrogen 2.557 N/A THR 127.A OG1 THR 122.A OG1 no hydrogen 2.434 N/A THR 127.A OG1 ASP 124.A O no hydrogen 3.465 N/A THR 130.A N GLU 160.A O no hydrogen 2.712 N/A HIS 132.A N ILE 158.A O no hydrogen 2.968 N/A SER 134.A OG PRO 156.A O no hydrogen 3.384 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.714 N/A GLY 136.A N ASN 133.A OD1 no hydrogen 2.836 N/A VAL 138.A N LEU 131.A O no hydrogen 2.723 N/A SER 141.A N ASN 149.A O no hydrogen 3.098 N/A SER 141.A OG ASN 149.A O no hydrogen 3.004 N/A TYR 142.A OH CYS 120.A O no hydrogen 2.441 N/A ASP 143.A N GLY 147.A O no hydrogen 2.823 N/A SER 144.A OG TYR 90.A OH no hydrogen 2.342 N/A ARG 145.A N ASP 143.A OD1 no hydrogen 3.026 N/A ARG 145.A NH1 GLU 10.A OE2 no hydrogen 2.912 N/A GLY 147.A N ASP 143.A O no hydrogen 2.555 N/A PHE 148.A N ILE 118.A O no hydrogen 3.019 N/A ASN 149.A N SER 141.A O no hydrogen 2.562 N/A GLY 150.A N ALA 116.A O no hydrogen 2.918 N/A THR 153.A OG1 TYR 157.A OH no hydrogen 3.168 N/A GLY 155.A N VAL 174.A O no hydrogen 2.979 N/A TYR 157.A N PHE 172.A O no hydrogen 2.841 N/A TYR 157.A OH THR 153.A O no hydrogen 2.601 N/A TYR 157.A OH THR 153.A OG1 no hydrogen 3.168 N/A ILE 158.A N HIS 132.A O no hydrogen 3.305 N/A CYS 159.A SG THR 169.A OG1 no hydrogen 2.653 N/A GLU 160.A N THR 130.A O no hydrogen 2.745 N/A ALA 161.A N PHE 167.A O no hydrogen 2.752 N/A THR 162.A N PRO 128.A O no hydrogen 2.900 N/A LYS 166.A NZ GLU 160.A OE2 no hydrogen 2.532 N/A PHE 167.A N ALA 161.A O no hydrogen 3.031 N/A THR 169.A N CYS 159.A O no hydrogen 3.112 N/A THR 169.A OG1 CYS 159.A O no hydrogen 3.372 N/A PHE 172.A N TYR 157.A O no hydrogen 2.751 N/A ASN 173.A N TYR 106.A O no hydrogen 3.273 N/A VAL 174.A N GLY 155.A O no hydrogen 2.929 N/A TYR 175.A N VAL 108.A O no hydrogen 2.887 N/A LEU 177.A N VAL 110.A O no hydrogen 2.692 N/A GLU 186.A N ALA 205.A O no hydrogen 2.994 N/A GLU 188.A N THR 203.A O no hydrogen 2.774 N/A LYS 191.A NZ VAL 193.A O no hydrogen 3.204 N/A TYR 194.A N SER 272.A O no hydrogen 2.595 N/A TYR 194.A OH LYS 191.A O no hydrogen 3.269 N/A GLU 198.A N LYS 195.A O no hydrogen 2.958 N/A THR 199.A OG1 VAL 246.A O no hydrogen 2.973 N/A ILE 200.A N VAL 246.A O no hydrogen 3.197 N/A VAL 201.A N TYR 194.A OH no hydrogen 3.186 N/A VAL 202.A N LEU 244.A O no hydrogen 3.001 N/A THR 203.A N GLU 188.A O no hydrogen 3.217 N/A THR 203.A OG1 GLU 188.A O no hydrogen 3.338 N/A CYS 204.A N TYR 242.A O no hydrogen 3.065 N/A ALA 205.A N GLU 186.A O no hydrogen 2.916 N/A VAL 206.A N LEU 240.A O no hydrogen 2.985 N/A PHE 207.A N ASP 184.A OD1 no hydrogen 3.362 N/A ASN 209.A N ASN 208.A OD1 no hydrogen 2.886 N/A GLN 215.A N ALA 260.A O no hydrogen 2.802 N/A THR 217.A N GLU 258.A O no hydrogen 2.688 N/A GLU 221.A N TYR 218.A O no hydrogen 3.030 N/A LYS 223.A N GLY 220.A O no hydrogen 3.006 N/A GLY 224.A N GLU 221.A O no hydrogen 2.919 N/A LYS 225.A N GLY 220.A O no hydrogen 3.028 N/A LYS 225.A NZ ASP 253.A OD2 no hydrogen 2.906 N/A ILE 227.A N THR 245.A O no hydrogen 2.929 N/A MET 229.A N THR 243.A O no hydrogen 2.849 N/A GLU 231.A N VAL 241.A O no hydrogen 2.901 N/A ILE 233.A N LYS 239.A O no hydrogen 3.146 N/A LYS 234.A NZ GLU 232.A OE1 no hydrogen 3.121 N/A LYS 239.A N ILE 233.A O no hydrogen 3.044 N/A LEU 240.A N VAL 206.A O no hydrogen 3.066 N/A VAL 241.A N GLU 231.A O no hydrogen 2.844 N/A TYR 242.A N CYS 204.A O no hydrogen 3.244 N/A TYR 242.A OH VAL 212.A O no hydrogen 2.605 N/A THR 243.A N MET 229.A O no hydrogen 2.793 N/A LEU 244.A N VAL 202.A O no hydrogen 2.777 N/A THR 245.A N ILE 227.A O no hydrogen 3.134 N/A VAL 246.A N ILE 200.A O no hydrogen 2.947 N/A ASP 253.A N THR 250.A O no hydrogen 2.994 N/A SER 254.A OG VAL 251.A O no hydrogen 3.273 N/A SER 254.A OG VAL 273.A O no hydrogen 3.341 N/A TYR 257.A N VAL 269.A O no hydrogen 3.138 N/A GLU 258.A N THR 217.A O no hydrogen 2.737 N/A CYS 259.A N LYS 267.A O no hydrogen 3.041 N/A ALA 260.A N GLN 215.A O no hydrogen 3.032 N/A ALA 261.A N GLU 265.A O no hydrogen 2.856 N/A GLN 263.A NE2 SER 181.A O no hydrogen 3.288 N/A GLN 263.A NE2 GLU 210.A OE1 no hydrogen 3.081 N/A GLU 265.A N ALA 261.A O no hydrogen 3.111 N/A LYS 267.A N CYS 259.A O no hydrogen 3.009 N/A VAL 269.A N TYR 257.A O no hydrogen 3.074 N/A THR 270.A OG1 ASP 256.A OD1 no hydrogen 2.987 N/A ILE 271.A N GLY 255.A O no hydrogen 3.088 N/A SER 272.A N THR 192.A O no hydrogen 2.863 N/A HIS 274.A N TYR 194.A O no hydrogen 3.305 N/A