Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fbl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N THR 51.A O no hydrogen 3.300 N/A PHE 4.A N LYS 53.A O no hydrogen 2.833 N/A VAL 6.A N GLN 55.A O no hydrogen 2.649 N/A VAL 7.A N GLY 72.A O no hydrogen 3.061 N/A LEU 8.A N TRP 57.A O no hydrogen 2.820 N/A ILE 9.A N LEU 74.A O no hydrogen 3.246 N/A SER 17.A OG THR 35.A OG1 no hydrogen 3.081 N/A SER 17.A OG ASP 58.A OD2 no hydrogen 2.871 N/A LEU 19.A N GLY 15.A O no hydrogen 2.906 N/A LEU 20.A N LYS 16.A O no hydrogen 2.932 N/A SER 21.A N SER 17.A O no hydrogen 2.939 N/A SER 21.A OG GLU 27.A O no hydrogen 2.668 N/A ARG 22.A N ASN 18.A O no hydrogen 2.713 N/A PHE 23.A N LEU 19.A O no hydrogen 2.942 N/A THR 24.A N LEU 20.A O no hydrogen 2.821 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.929 N/A ARG 25.A N SER 21.A O no hydrogen 2.876 N/A GLU 27.A N SER 21.A O no hydrogen 2.887 N/A ASN 29.A N ASN 18.A OD1 no hydrogen 3.509 N/A THR 35.A OG1 SER 17.A OG no hydrogen 3.081 N/A THR 35.A OG1 ASP 58.A OD2 no hydrogen 3.335 N/A VAL 38.A N ILE 36.A O no hydrogen 3.160 N/A GLU 39.A N ASP 58.A O no hydrogen 3.379 N/A ALA 41.A N ILE 56.A O no hydrogen 3.147 N/A ILE 45.A N ILE 52.A O no hydrogen 2.914 N/A VAL 47.A N LYS 50.A O no hydrogen 3.133 N/A LYS 50.A N VAL 47.A O no hydrogen 3.149 N/A ILE 52.A N ILE 45.A O no hydrogen 2.675 N/A ALA 54.A N ARG 43.A O no hydrogen 3.110 N/A GLN 55.A N PHE 4.A O no hydrogen 2.792 N/A ILE 56.A N ALA 41.A O no hydrogen 3.146 N/A TRP 57.A N VAL 6.A O no hydrogen 3.003 N/A ASP 58.A N GLU 39.A O no hydrogen 3.015 N/A TYR 66.A OH LEU 8.A O no hydrogen 2.361 N/A ARG 68.A N ALA 65.A O no hydrogen 2.998 N/A VAL 71.A N LYS 5.A O no hydrogen 2.897 N/A ALA 73.A N VAL 104.A O no hydrogen 2.436 N/A LEU 74.A N VAL 7.A O no hydrogen 2.851 N/A LEU 75.A N MET 106.A O no hydrogen 2.973 N/A VAL 76.A N ILE 9.A O no hydrogen 3.167 N/A TYR 77.A N VAL 108.A O no hydrogen 2.582 N/A ASP 78.A N THR 84.A OG1 no hydrogen 3.128 N/A ILE 79.A N ASN 110.A O no hydrogen 3.187 N/A ALA 80.A N ASP 78.A OD1 no hydrogen 2.786 N/A LYS 81.A N ASP 78.A O no hydrogen 2.968 N/A THR 84.A N LYS 81.A O no hydrogen 3.023 N/A THR 84.A OG1 LYS 81.A O no hydrogen 2.413 N/A TYR 85.A N HIS 82.A O no hydrogen 2.955 N/A GLU 86.A N HIS 82.A O no hydrogen 3.041 N/A ASN 87.A N LEU 83.A O no hydrogen 3.023 N/A ASN 87.A ND2 ASP 11.A OD2 no hydrogen 2.673 N/A VAL 88.A N TYR 85.A O no hydrogen 3.177 N/A TRP 91.A N ASN 87.A O no hydrogen 2.951 N/A TRP 91.A NE1 ASP 11.A OD1 no hydrogen 2.978 N/A LEU 92.A N GLU 89.A O no hydrogen 3.349 N/A LYS 93.A N GLU 89.A O no hydrogen 3.322 N/A GLU 94.A N ARG 90.A O no hydrogen 3.281 N/A LEU 95.A N TRP 91.A O no hydrogen 3.268 N/A ARG 96.A N LEU 92.A O no hydrogen 3.031 N/A ARG 96.A N LYS 93.A O no hydrogen 3.291 N/A ASP 97.A N LYS 93.A O no hydrogen 2.993 N/A HIS 98.A N GLU 94.A O no hydrogen 2.860 N/A ASN 102.A N ASP 100.A OD1 no hydrogen 2.994 N/A VAL 104.A N VAL 71.A O no hydrogen 2.885 N/A MET 106.A N ALA 73.A O no hydrogen 3.247 N/A LEU 107.A N SER 135.A O no hydrogen 2.424 N/A VAL 108.A N LEU 75.A O no hydrogen 2.884 N/A GLY 109.A N ILE 137.A O no hydrogen 3.158 N/A ASN 110.A N TYR 77.A O no hydrogen 2.683 N/A ASN 110.A ND2 VAL 14.A O no hydrogen 3.163 N/A SER 112.A N THR 139.A O no hydrogen 3.135 N/A LEU 114.A N LYS 111.A O no hydrogen 3.313 N/A ARG 115.A N ASP 113.A O no hydrogen 2.822 N/A LEU 117.A N LEU 114.A O no hydrogen 3.149 N/A ARG 118.A N ARG 115.A O no hydrogen 3.226 N/A ARG 118.A NH1 VAL 120.A O no hydrogen 2.609 N/A ARG 118.A NH1 GLU 138.A OE1 no hydrogen 2.864 N/A ARG 118.A NH2 GLU 138.A OE1 no hydrogen 3.540 N/A ARG 118.A NH2 GLU 138.A OE2 no hydrogen 2.847 N/A ALA 119.A N ILE 79.A O no hydrogen 2.863 N/A THR 122.A OG1 GLU 138.A OE1 no hydrogen 2.900 N/A THR 122.A OG1 GLU 138.A OE2 no hydrogen 2.899 N/A ALA 125.A N PRO 121.A O no hydrogen 3.111 N/A ARG 126.A N THR 122.A O no hydrogen 2.734 N/A ALA 127.A N ASP 123.A O no hydrogen 2.671 N/A PHE 128.A N GLU 124.A O no hydrogen 3.168 N/A ALA 129.A N ALA 125.A O no hydrogen 2.599 N/A GLU 130.A N ARG 126.A O no hydrogen 3.008 N/A LYS 131.A N ALA 127.A O no hydrogen 2.848 N/A ASN 132.A N PHE 128.A O no hydrogen 3.108 N/A ASN 132.A ND2 PHE 128.A O no hydrogen 3.520 N/A SER 135.A N ILE 105.A O no hydrogen 2.911 N/A SER 135.A OG ILE 105.A O no hydrogen 2.507 N/A ILE 137.A N LEU 107.A O no hydrogen 3.085 N/A THR 139.A N GLY 109.A O no hydrogen 2.704 N/A THR 139.A OG1 ASN 110.A OD1 no hydrogen 3.249 N/A SER 140.A N THR 145.A O no hydrogen 3.381 N/A SER 140.A OG ASP 113.A OD1 no hydrogen 3.385 N/A SER 140.A OG ASP 143.A OD1 no hydrogen 3.305 N/A ALA 141.A N ASN 110.A OD1 no hydrogen 2.699 N/A SER 144.A OG SER 144.A O no hydrogen 2.394 N/A THR 145.A N ASP 143.A O no hydrogen 2.582 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 2.492 N/A ASN 146.A ND2 GLU 138.A O no hydrogen 3.224 N/A ALA 150.A N ASN 146.A O no hydrogen 2.840 N/A PHE 151.A N VAL 147.A O no hydrogen 3.432 N/A GLN 152.A N GLU 148.A O no hydrogen 2.992 N/A THR 153.A N ALA 149.A O no hydrogen 2.783 N/A THR 153.A OG1 ALA 149.A O no hydrogen 2.501 N/A ILE 154.A N ALA 150.A O no hydrogen 3.063 N/A LEU 155.A N PHE 151.A O no hydrogen 2.837 N/A THR 156.A N GLN 152.A O no hydrogen 3.044 N/A THR 156.A OG1 GLN 152.A O no hydrogen 3.019 N/A GLU 157.A N THR 153.A O no hydrogen 3.065 N/A ILE 158.A N ILE 154.A O no hydrogen 3.014 N/A TYR 159.A N LEU 155.A O no hydrogen 3.416 N/A ILE 161.A N ILE 158.A O no hydrogen 2.942 N/A