Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5alb_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 21.A O no hydrogen 2.754 N/A GLN 4.A NE2 TYR 85.A O no hydrogen 3.086 N/A GLN 4.A NE2 THR 103.A OG1 no hydrogen 3.270 N/A VAL 8.A N LYS 104.A O no hydrogen 2.949 N/A SER 9.A OG THR 106.A O no hydrogen 3.368 N/A GLY 13.A N LEU 77.A O no hydrogen 2.807 N/A VAL 16.A N ILE 74.A O no hydrogen 2.795 N/A ILE 18.A N LEU 72.A O no hydrogen 2.635 N/A CYS 20.A N ALA 70.A O no hydrogen 2.789 N/A SER 21.A N THR 3.A O no hydrogen 2.769 N/A GLY 22.A N THR 68.A O no hydrogen 2.802 N/A SER 23.A N ASP 26B.A OD1 no hydrogen 2.825 N/A SER 23.A OG SER 25A.A OG no hydrogen 3.174 N/A SER 23.A OG ASP 26B.A OD2 no hydrogen 3.006 N/A ILE 27.A N ASP 26B.A OD1 no hydrogen 2.793 N/A GLY 28.A N SER 23.A O no hydrogen 2.941 N/A ASN 29.A N ASN 24.A O no hydrogen 2.922 N/A ASN 30.A N ILE 27.A O no hydrogen 3.373 N/A ASN 30.A ND2 SER 25A.A O no hydrogen 3.585 N/A ASN 30.A ND2 ASP 26B.A O no hydrogen 3.261 N/A VAL 32.A N ASN 50.A OD1 no hydrogen 3.245 N/A SER 33.A N GLY 88.A O no hydrogen 2.821 N/A SER 33.A OG TYR 35.A OH no hydrogen 2.852 N/A SER 33.A OG GLY 88.A O no hydrogen 3.160 N/A TRP 34.A N ILE 47.A O no hydrogen 2.752 N/A TYR 35.A N TYR 86.A O no hydrogen 2.738 N/A TYR 35.A OH SER 33.A OG no hydrogen 2.852 N/A GLN 36.A N LYS 44.A O no hydrogen 2.806 N/A GLN 37.A N ASP 84.A O no hydrogen 2.778 N/A GLN 37.A NE2 THR 41.A O no hydrogen 3.204 N/A THR 41.A N LEU 38.A O no hydrogen 3.085 N/A THR 41.A OG1 LEU 38.A O no hydrogen 2.865 N/A THR 41.A OG1 ALA 42.A O no hydrogen 3.503 N/A LYS 44.A N GLN 36.A O no hydrogen 2.802 N/A LEU 46.A N TRP 34.A O no hydrogen 2.936 N/A ILE 47.A N TRP 34.A O no hydrogen 3.482 N/A TYR 48.A N LYS 52.A O no hydrogen 2.947 N/A ASN 50.A N VAL 32.A O no hydrogen 3.121 N/A ASN 51.A N ASP 49.A O no hydrogen 2.767 N/A LYS 52.A NZ TYR 48.A OH no hydrogen 2.797 N/A ARG 53.A NH1 PHE 61.A O no hydrogen 3.007 N/A ILE 57.A N PRO 54.A O no hydrogen 3.238 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 2.794 N/A PHE 61.A N PRO 58.A O no hydrogen 3.424 N/A SER 62.A N ALA 73.A O no hydrogen 3.137 N/A SER 64.A N THR 71.A O no hydrogen 2.885 N/A SER 64.A OG THR 71.A O no hydrogen 3.468 N/A LYS 65.A NZ ILE 27.A O no hydrogen 3.369 N/A LYS 65.A NZ GLY 28.A O no hydrogen 2.945 N/A LYS 65.A NZ ASN 30.A O no hydrogen 3.223 N/A SER 66.A N SER 69.A O no hydrogen 2.839 N/A SER 69.A N SER 66.A O no hydrogen 3.384 N/A ALA 70.A N CYS 20.A O no hydrogen 2.814 N/A THR 71.A N SER 64.A O no hydrogen 2.824 N/A LEU 72.A N ILE 18.A O no hydrogen 2.791 N/A ALA 73.A N SER 62.A O no hydrogen 2.859 N/A ILE 74.A N VAL 16.A O no hydrogen 2.800 N/A THR 75.A N ARG 60.A O no hydrogen 3.072 N/A THR 75.A OG1 ARG 60.A O no hydrogen 3.160 N/A LEU 77.A N GLN 14.A O no hydrogen 3.128 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 2.796 N/A GLU 82.A N ALA 79.A O no hydrogen 3.368 N/A ASP 84.A N GLN 37.A O no hydrogen 3.043 N/A TYR 85.A N THR 103.A O no hydrogen 2.789 N/A TYR 85.A OH GLN 36.A OE1 no hydrogen 2.776 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.634 N/A TYR 86.A N TYR 35.A O no hydrogen 2.781 N/A CYS 87.A N GLN 4.A OE1 no hydrogen 3.188 N/A CYS 87.A SG GLN 4.A OE1 no hydrogen 3.662 N/A GLY 88.A N SER 33.A O no hydrogen 2.772 N/A THR 89.A N LEU 98.A O no hydrogen 2.825 N/A LEU 91.A N VAL 96B.A O no hydrogen 2.632 N/A TYR 92.A N ASN 30.A OD1 no hydrogen 3.314 N/A ARG 94.A N ASP 93.A OD1 no hydrogen 2.745 N/A LEU 98.A N THR 89.A O no hydrogen 2.970 N/A GLY 100.A N CYS 87.A O no hydrogen 2.818 N/A GLY 101.A N VAL 2.A O no hydrogen 3.345 N/A GLY 102.A N GLN 4.A OE1 no hydrogen 2.899 N/A THR 103.A N TYR 85.A O no hydrogen 2.857 N/A THR 103.A OG1 PRO 5.A O no hydrogen 2.649 N/A LYS 104.A N PRO 6.A O no hydrogen 3.036 N/A LYS 104.A NZ ASP 84.A OD1 no hydrogen 3.051 N/A VAL 105.A N ALA 83.A O no hydrogen 2.817 N/A THR 106.A N VAL 8.A O no hydrogen 3.091 N/A VAL 107.A N GLU 82.A OE2 no hydrogen 2.793 N/A LEU 108.A N ALA 10.A O no hydrogen 2.900 N/A GLN 110.A NE2 GLU 82.A OE1 no hydrogen 2.811 N/A GLN 110.A NE2 VAL 107.A O no hydrogen 3.386 N/A ALA 113.A N TYR 142.A O no hydrogen 2.840 N/A SER 116.A N SER 139.A O no hydrogen 2.773 N/A THR 118.A N LEU 137.A O no hydrogen 2.985 N/A PHE 120.A N VAL 135.A O no hydrogen 2.930 N/A GLU 126.A N SER 123.A OG no hydrogen 3.015 N/A LEU 127.A N SER 123.A O no hydrogen 2.958 N/A GLN 128.A N SER 124.A O no hydrogen 2.935 N/A ALA 129.A N GLU 126.A O no hydrogen 3.094 N/A ASN 130.A N LEU 127.A O no hydrogen 3.002 N/A ALA 132.A N LEU 182.A O no hydrogen 3.110 N/A THR 133.A N GLU 126.A OE1 no hydrogen 2.899 N/A THR 133.A OG1 GLU 126.A OE2 no hydrogen 2.667 N/A LEU 134.A N LEU 180.A O no hydrogen 2.882 N/A VAL 135.A N PHE 120.A O no hydrogen 3.089 N/A CYS 136.A N SER 178.A O no hydrogen 2.810 N/A LEU 137.A N THR 118.A O no hydrogen 2.883 N/A ILE 138.A N ALA 176.A O no hydrogen 2.808 N/A SER 139.A N SER 116.A O no hydrogen 2.966 N/A PHE 141.A N TYR 174.A O no hydrogen 3.235 N/A TYR 142.A N ALA 113.A O no hydrogen 3.131 N/A ALA 145.A N PRO 143.A O no hydrogen 2.820 N/A THR 147.A N THR 198.A O no hydrogen 3.024 N/A ALA 149.A N GLN 196.A O no hydrogen 3.006 N/A TRP 150.A NE1 SER 178.A OG no hydrogen 2.784 N/A LYS 151.A N SER 194.A O no hydrogen 2.885 N/A ALA 152.A N SER 155.A O no hydrogen 2.808 N/A ASP 153.A N SER 192.A O no hydrogen 2.776 N/A SER 155.A N ALA 152.A O no hydrogen 2.817 N/A VAL 157.A N TRP 150.A O no hydrogen 3.091 N/A GLU 162.A N TYR 179.A O no hydrogen 2.885 N/A THR 163.A OG1 SER 178.A OG no hydrogen 2.675 N/A THR 164.A N SER 177.A O no hydrogen 2.945 N/A THR 164.A OG1 THR 165.A O no hydrogen 2.973 N/A SER 167.A N ALA 175.A O no hydrogen 2.710 N/A SER 167.A OG ALA 175.A O no hydrogen 3.090 N/A LYS 168.A NZ GLU 82.A OE1 no hydrogen 2.915 N/A GLN 169.A N LYS 173.A O no hydrogen 2.787 N/A ASN 171.A ND2 ASP 140.A OD1 no hydrogen 3.069 N/A ASN 172.A N GLN 169.A O no hydrogen 3.313 N/A LYS 173.A N ASN 171.A OD1 no hydrogen 3.018 N/A LYS 173.A NZ ASP 140.A O no hydrogen 3.487 N/A TYR 174.A N PHE 141.A O no hydrogen 2.792 N/A ALA 175.A N SER 167.A O no hydrogen 2.871 N/A ALA 176.A N ILE 138.A O no hydrogen 2.854 N/A SER 177.A N THR 164.A OG1 no hydrogen 3.349 N/A SER 178.A N CYS 136.A O no hydrogen 2.811 N/A SER 178.A OG THR 163.A OG1 no hydrogen 2.675 N/A TYR 179.A N GLU 162.A O no hydrogen 2.782 N/A LEU 180.A N LEU 134.A O no hydrogen 2.996 N/A SER 181.A N GLY 160.A O no hydrogen 2.769 N/A LEU 182.A N ALA 132.A O no hydrogen 2.925 N/A THR 183.A N GLN 186.A OE1 no hydrogen 3.443 N/A THR 183.A OG1 GLN 186.A OE1 no hydrogen 3.083 N/A TRP 187.A N THR 183.A O no hydrogen 3.173 N/A LYS 188.A N PRO 184.A O no hydrogen 2.982 N/A SER 189.A N GLU 185.A O no hydrogen 2.764 N/A SER 189.A OG GLN 186.A O no hydrogen 2.711 N/A SER 189.A OG HIS 190.A ND1 no hydrogen 3.265 N/A HIS 190.A N GLN 186.A O no hydrogen 3.267 N/A HIS 190.A ND1 GLN 186.A O no hydrogen 2.776 N/A ARG 191.A N ASP 153.A OD1 no hydrogen 2.800 N/A SER 192.A N ASP 153.A OD1 no hydrogen 3.274 N/A TYR 193.A N VAL 208.A O no hydrogen 2.923 N/A TYR 193.A OH HIS 190.A ND1 no hydrogen 2.796 N/A SER 194.A N LYS 151.A O no hydrogen 2.804 N/A SER 194.A OG THR 207.A OG1 no hydrogen 3.412 N/A CYS 195.A N LYS 206.A O no hydrogen 3.113 N/A GLN 196.A N ALA 149.A O no hydrogen 2.785 N/A VAL 197.A N VAL 204.A O no hydrogen 2.975 N/A THR 198.A N THR 147.A O no hydrogen 2.896 N/A THR 198.A OG1 THR 203.A OG1 no hydrogen 3.108 N/A HIS 199.A N SER 202.A O no hydrogen 2.847 N/A HIS 199.A ND1 ALA 145.A O no hydrogen 3.113 N/A SER 202.A N HIS 199.A O no hydrogen 3.081 N/A THR 203.A OG1 THR 198.A OG1 no hydrogen 3.108 N/A VAL 204.A N VAL 197.A O no hydrogen 2.789 N/A LYS 206.A N CYS 195.A O no hydrogen 3.117 N/A THR 207.A OG1 SER 194.A OG no hydrogen 3.412 N/A VAL 208.A N TYR 193.A O no hydrogen 3.030 N/A SER 25A.A OG SER 23.A OG no hydrogen 3.174 N/A VAL 96B.A N LEU 91.A O no hydrogen 3.277 N/A