Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LYS 231.A O no hydrogen 2.846 N/A LYS 4.A NZ PRO 232.A O no hydrogen 2.483 N/A MET 8.A N LEU 5.A O no hydrogen 3.112 N/A ARG 17.A NH2 ASP 36.A OD1 no hydrogen 3.222 N/A MET 23.A N ASN 20.A O no hydrogen 3.051 N/A GLY 24.A N PRO 21.A O no hydrogen 2.737 N/A PHE 26.A N MET 23.A O no hydrogen 2.704 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.681 N/A HIS 33.A N GLU 30.A OE2 no hydrogen 2.533 N/A ASN 34.A N GLU 30.A OE2 no hydrogen 2.320 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.849 N/A GLN 43.A N VAL 39.A O no hydrogen 3.332 N/A GLN 43.A NE2 LEU 40.A O no hydrogen 2.975 N/A ARG 44.A N LEU 40.A O no hydrogen 2.964 N/A ARG 44.A NH1 LEU 2.A O no hydrogen 3.101 N/A ARG 44.A NH2 LEU 2.A O no hydrogen 3.106 N/A ARG 44.A NH2 ALA 3.A O no hydrogen 2.745 N/A GLN 45.A N GLU 41.A O no hydrogen 2.993 N/A SER 46.A N LEU 42.A O no hydrogen 2.915 N/A SER 46.A OG LEU 42.A O no hydrogen 3.127 N/A SER 46.A OG GLN 43.A O no hydrogen 2.791 N/A LEU 47.A N GLN 43.A O no hydrogen 2.884 N/A GLN 48.A N ARG 44.A O no hydrogen 2.930 N/A GLN 48.A NE2 LEU 2.A O no hydrogen 3.405 N/A THR 49.A N GLN 45.A O no hydrogen 2.909 N/A THR 49.A OG1 GLN 45.A O no hydrogen 2.797 N/A ALA 50.A N SER 46.A O no hydrogen 2.917 N/A TYR 51.A N LEU 47.A O no hydrogen 2.875 N/A TYR 51.A OH GLU 220.A OE2 no hydrogen 3.028 N/A ASN 52.A N GLN 48.A O no hydrogen 2.937 N/A TYR 53.A N THR 49.A O no hydrogen 2.892 N/A VAL 54.A N ALA 50.A O no hydrogen 2.912 N/A LYS 55.A N TYR 51.A O no hydrogen 2.959 N/A GLU 56.A N ASN 52.A O no hydrogen 2.906 N/A VAL 57.A N TYR 53.A O no hydrogen 2.907 N/A ALA 58.A N VAL 54.A O no hydrogen 2.844 N/A GLN 59.A N LYS 55.A O no hydrogen 3.014 N/A ASN 61.A N ALA 58.A O no hydrogen 3.321 N/A GLN 63.A NE2 ASN 61.A O no hydrogen 2.578 N/A LEU 65.A N LEU 157.A O no hydrogen 2.981 N/A VAL 67.A N ILE 159.A O no hydrogen 3.307 N/A LYS 70.A NZ ASN 201.A O no hydrogen 2.735 N/A ASP 72.A N ASN 71.A OD1 no hydrogen 2.751 N/A TYR 73.A N ASN 71.A OD1 no hydrogen 3.083 N/A TYR 73.A OH ILE 238.A O no hydrogen 3.383 N/A LYS 75.A NZ THR 91.A O no hydrogen 2.974 N/A LYS 75.A NZ THR 91.A OG1 no hydrogen 3.195 N/A LYS 76.A N ASP 72.A O no hydrogen 2.699 N/A LEU 77.A N TYR 73.A O no hydrogen 3.000 N/A VAL 78.A N VAL 74.A O no hydrogen 2.847 N/A ASN 79.A N LYS 75.A O no hydrogen 2.870 N/A ASN 80.A N LYS 76.A O no hydrogen 2.968 N/A ILE 81.A N LEU 77.A O no hydrogen 2.982 N/A ALA 82.A N VAL 78.A O no hydrogen 2.847 N/A LYS 83.A N ASN 80.A O no hydrogen 3.085 N/A ARG 84.A N ASN 80.A O no hydrogen 2.955 N/A ARG 84.A NH1 ALA 215.A O no hydrogen 3.201 N/A VAL 87.A N ALA 82.A O no hydrogen 3.498 N/A PHE 89.A N GLY 147.A O no hydrogen 2.619 N/A THR 91.A OG1 GLN 92.A OE1 no hydrogen 3.101 N/A LEU 95.A N THR 98.A OG1 no hydrogen 3.269 N/A ASN 101.A ND2 THR 104.A OG1 no hydrogen 3.317 N/A THR 104.A N ASN 101.A OD1 no hydrogen 3.180 N/A THR 104.A OG1 ASN 101.A OD1 no hydrogen 3.420 N/A SER 106.A N PHE 102.A O no hydrogen 2.534 N/A SER 106.A OG PHE 102.A O no hydrogen 3.085 N/A SER 106.A OG LYS 103.A O no hydrogen 2.782 N/A ILE 107.A N LYS 103.A O no hydrogen 2.945 N/A SER 108.A OG THR 104.A O no hydrogen 3.108 N/A SER 108.A OG LEU 105.A O no hydrogen 2.434 N/A ILE 109.A N LEU 105.A O no hydrogen 2.885 N/A ASN 110.A N SER 106.A O no hydrogen 2.959 N/A LYS 111.A N ILE 107.A O no hydrogen 2.918 N/A LEU 112.A N SER 108.A O no hydrogen 2.889 N/A ASN 113.A N ILE 109.A O no hydrogen 2.907 N/A LYS 114.A N ASN 110.A O no hydrogen 2.930 N/A LEU 115.A N LYS 111.A O no hydrogen 2.865 N/A VAL 116.A N LEU 112.A O no hydrogen 2.914 N/A GLU 117.A N ASN 113.A O no hydrogen 2.948 N/A LYS 118.A N LEU 115.A O no hydrogen 3.213 N/A LYS 118.A NZ LYS 118.A O no hydrogen 3.217 N/A GLN 119.A N LEU 115.A O no hydrogen 2.928 N/A GLN 119.A NE2 ASN 131.A O no hydrogen 3.449 N/A GLU 121.A N LYS 118.A O no hydrogen 3.132 N/A ASN 122.A N GLN 119.A O no hydrogen 3.113 N/A LEU 126.A N ASN 122.A OD1 no hydrogen 2.951 N/A GLU 130.A N THR 127.A OG1 no hydrogen 2.834 N/A ASN 131.A N THR 127.A O no hydrogen 3.146 N/A LEU 132.A N LYS 128.A O no hydrogen 2.962 N/A MET 133.A N LYS 129.A O no hydrogen 2.898 N/A LEU 134.A N GLU 130.A O no hydrogen 2.905 N/A SER 135.A N ASN 131.A O no hydrogen 2.949 N/A SER 135.A OG ASN 131.A O no hydrogen 2.756 N/A SER 135.A OG LEU 132.A O no hydrogen 2.583 N/A ARG 136.A N LEU 132.A O no hydrogen 2.892 N/A GLU 137.A N MET 133.A O no hydrogen 2.973 N/A ILE 138.A N LEU 134.A O no hydrogen 2.903 N/A GLU 139.A N SER 135.A O no hydrogen 2.903 N/A ARG 140.A N ARG 136.A O no hydrogen 2.874 N/A LEU 141.A N GLU 137.A O no hydrogen 2.880 N/A GLU 142.A N ILE 138.A O no hydrogen 2.895 N/A LYS 143.A N GLU 139.A O no hydrogen 2.865 N/A PHE 144.A N ARG 140.A O no hydrogen 3.282 N/A ARG 153.A NH2 LEU 154.A O no hydrogen 3.084 N/A ASN 156.A ND2 GLN 63.A OE1 no hydrogen 2.874 N/A LEU 157.A N GLN 63.A O no hydrogen 2.636 N/A ILE 159.A N LEU 65.A O no hydrogen 2.718 N/A VAL 160.A N VAL 181.A O no hydrogen 3.224 N/A ASP 162.A N ASP 161.A OD1 no hydrogen 2.562 N/A TYR 165.A N ASP 162.A O no hydrogen 3.106 N/A GLU 166.A N PRO 163.A O no hydrogen 2.777 N/A VAL 170.A N GLU 166.A O no hydrogen 3.262 N/A ALA 171.A N LYS 167.A O no hydrogen 2.916 N/A GLU 172.A N ASN 168.A O no hydrogen 2.969 N/A ALA 173.A N ALA 169.A O no hydrogen 2.897 N/A ASN 174.A N VAL 170.A O no hydrogen 2.881 N/A ILE 175.A N ALA 171.A O no hydrogen 2.945 N/A LEU 176.A N GLU 172.A O no hydrogen 3.250 N/A VAL 180.A N ASP 194.A OD2 no hydrogen 3.224 N/A VAL 181.A N LEU 158.A O no hydrogen 3.256 N/A LEU 183.A N VAL 160.A O no hydrogen 2.841 N/A CYS 184.A N ILE 197.A O no hydrogen 2.501 N/A CYS 184.A SG ALA 182.A O no hydrogen 3.552 N/A ASN 185.A N THR 188.A OG1 no hydrogen 2.570 N/A THR 188.A OG1 ASN 185.A O no hydrogen 2.701 N/A ALA 199.A N CYS 184.A O no hydrogen 2.902 N/A ASN 200.A ND2 GLN 203.A OE1 no hydrogen 2.421 N/A ASN 201.A ND2 ASP 161.A O no hydrogen 3.439 N/A ASN 201.A ND2 ASP 162.A OD1 no hydrogen 2.635 N/A HIS 202.A N ASN 200.A OD1 no hydrogen 2.623 N/A SER 206.A OG THR 10.A O no hydrogen 2.426 N/A THR 207.A OG1 PRO 204.A O no hydrogen 2.378 N/A CYS 208.A N PRO 204.A O no hydrogen 2.907 N/A CYS 208.A SG PRO 204.A O no hydrogen 3.438 N/A CYS 208.A SG GLN 205.A O no hydrogen 2.983 N/A LEU 209.A N GLN 205.A O no hydrogen 2.931 N/A LEU 210.A N SER 206.A O no hydrogen 2.989 N/A MET 211.A N THR 207.A O no hydrogen 2.815 N/A ASN 212.A N CYS 208.A O no hydrogen 2.867 N/A LEU 213.A N LEU 209.A O no hydrogen 2.960 N/A LEU 214.A N LEU 210.A O no hydrogen 2.953 N/A ALA 215.A N MET 211.A O no hydrogen 2.928 N/A ASP 216.A N ASN 212.A O no hydrogen 2.891 N/A ALA 217.A N LEU 213.A O no hydrogen 2.933 N/A VAL 218.A N LEU 214.A O no hydrogen 2.932 N/A ALA 219.A N ALA 215.A O no hydrogen 2.893 N/A GLU 220.A N ASP 216.A O no hydrogen 3.462 N/A LYS 222.A N ALA 219.A O no hydrogen 3.100 N/A ALA 223.A N GLU 220.A O no hydrogen 3.501 N/A MET 224.A N ALA 219.A O no hydrogen 2.927 N/A MET 227.A N ASP 216.A OD1 no hydrogen 3.052 N/A PHE 228.A N ASP 216.A OD2 no hydrogen 2.754 N/A TYR 230.A OH GLU 220.A OE1 no hydrogen 3.066 N/A TYR 230.A OH GLU 220.A OE2 no hydrogen 2.721 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.604 N/A GLN 237.A N GLN 237.A OE1 no hydrogen 2.707 N/A