Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fft_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASP 2.A O no hydrogen 3.431 N/A PHE 11.A N ILE 8.A O no hydrogen 2.570 N/A TRP 12.A N ILE 8.A O no hydrogen 2.487 N/A ILE 13.A N PHE 9.A O no hydrogen 3.349 N/A LEU 15.A N PHE 11.A O no hydrogen 3.051 N/A MET 16.A N ILE 13.A O no hydrogen 2.929 N/A SER 17.A N TYR 14.A O no hydrogen 3.152 N/A SER 23.A N ILE 20.A O no hydrogen 2.772 N/A SER 23.A OG ILE 20.A O no hydrogen 2.396 N/A ILE 24.A N ILE 20.A O no hydrogen 2.917 N/A LEU 25.A N LEU 21.A O no hydrogen 3.073 N/A ALA 27.A N SER 23.A O no hydrogen 3.113 N/A THR 28.A N ILE 24.A O no hydrogen 2.987 N/A THR 28.A OG1 ILE 24.A O no hydrogen 3.011 N/A THR 28.A OG1 LEU 25.A O no hydrogen 2.423 N/A TYR 29.A N LEU 25.A O no hydrogen 3.083 N/A ALA 30.A N PHE 26.A O no hydrogen 2.563 N/A VAL 31.A N THR 28.A O no hydrogen 2.687 N/A LEU 32.A N THR 28.A O no hydrogen 2.631 N/A VAL 33.A N VAL 31.A O no hydrogen 2.309 N/A THR 41.A OG1 GLY 39.A O no hydrogen 2.938 N/A GLU 47.A N ILE 45.A O no hydrogen 2.809 N/A PHE 50.A N GLU 47.A O no hydrogen 3.185 N/A VAL 51.A N GLU 47.A O no hydrogen 2.998 N/A VAL 51.A N LEU 48.A O no hydrogen 2.933 N/A LEU 52.A N LEU 48.A O no hydrogen 2.494 N/A GLU 54.A N PHE 50.A O no hydrogen 3.050 N/A THR 55.A N VAL 51.A O no hydrogen 3.225 N/A THR 55.A OG1 VAL 51.A O no hydrogen 2.729 N/A PHE 56.A N LEU 52.A O no hydrogen 3.100 N/A LEU 57.A N GLU 54.A O no hydrogen 2.627 N/A LEU 58.A N GLU 54.A O no hydrogen 2.721 N/A LEU 58.A N THR 55.A O no hydrogen 2.806 N/A PHE 60.A N LEU 57.A O no hydrogen 3.104 N/A SER 61.A N LEU 58.A O no hydrogen 2.958 N/A SER 62.A N LEU 59.A O no hydrogen 2.967 N/A SER 62.A OG THR 87.A OG1 no hydrogen 2.448 N/A THR 64.A OG1 PHE 60.A O no hydrogen 2.722 N/A MET 67.A N ILE 63.A O no hydrogen 2.705 N/A ALA 71.A N ALA 68.A O no hydrogen 2.948 N/A ASN 75.A ND2 ILE 70.A O no hydrogen 3.239 N/A LYS 77.A N ASN 75.A OD1 no hydrogen 2.571 N/A GLN 79.A N ASN 76.A O no hydrogen 2.900 N/A ILE 81.A N SER 78.A O no hydrogen 2.515 N/A SER 82.A N SER 78.A O no hydrogen 3.451 N/A ALA 85.A N ILE 81.A O no hydrogen 2.804 N/A LEU 86.A N SER 82.A O no hydrogen 3.086 N/A THR 87.A N TRP 83.A O no hydrogen 2.916 N/A THR 87.A OG1 SER 62.A O no hydrogen 3.371 N/A THR 87.A OG1 SER 62.A OG no hydrogen 2.448 N/A THR 87.A OG1 TRP 83.A O no hydrogen 2.598 N/A TRP 88.A N LEU 84.A O no hydrogen 2.681 N/A LEU 89.A N ALA 85.A O no hydrogen 2.888 N/A PHE 90.A N LEU 86.A O no hydrogen 3.087 N/A GLY 91.A N THR 87.A O no hydrogen 3.259 N/A ALA 92.A N TRP 88.A O no hydrogen 2.895 N/A GLY 93.A N LEU 89.A O no hydrogen 2.919 N/A PHE 94.A N PHE 90.A O no hydrogen 2.796 N/A ILE 95.A N GLY 91.A O no hydrogen 3.121 N/A GLY 96.A N GLY 93.A O no hydrogen 2.387 N/A MET 97.A N GLY 93.A O no hydrogen 3.302 N/A ILE 99.A N GLY 96.A O no hydrogen 2.488 N/A TYR 100.A N GLY 96.A O no hydrogen 2.783 N/A GLU 101.A N MET 97.A O no hydrogen 2.984 N/A HIS 103.A N ILE 99.A O no hydrogen 3.022 N/A HIS 104.A N TYR 100.A O no hydrogen 3.017 N/A LEU 105.A N GLU 101.A O no hydrogen 2.814 N/A LEU 105.A N PHE 102.A O no hydrogen 2.360 N/A ILE 106.A N HIS 103.A O no hydrogen 2.723 N/A ASN 108.A ND2 HIS 104.A ND1 no hydrogen 3.490 N/A GLY 111.A N GLY 109.A O no hydrogen 2.675 N/A PHE 117.A N SER 115.A OG no hydrogen 3.335 N/A SER 119.A N GLY 116.A O no hydrogen 2.577 N/A ALA 120.A N GLY 116.A O no hydrogen 2.631 N/A ALA 123.A N ALA 120.A O no hydrogen 2.634 N/A LEU 124.A N ALA 120.A O no hydrogen 2.626 N/A VAL 125.A N PHE 121.A O no hydrogen 3.496 N/A THR 127.A N ALA 123.A O no hydrogen 3.093 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.467 N/A HIS 128.A N LEU 124.A O no hydrogen 3.515 N/A GLY 129.A N GLY 126.A O no hydrogen 2.649 N/A LEU 130.A N THR 127.A O no hydrogen 2.470 N/A HIS 131.A N THR 127.A O no hydrogen 2.769 N/A THR 133.A OG1 LEU 130.A O no hydrogen 2.578 N/A SER 134.A N LEU 130.A O no hydrogen 3.225 N/A GLY 135.A N HIS 131.A O no hydrogen 2.962 N/A LEU 136.A N THR 133.A O no hydrogen 3.198 N/A ILE 137.A N SER 134.A O no hydrogen 2.654 N/A TRP 138.A N SER 134.A O no hydrogen 2.523 N/A VAL 141.A N ILE 137.A O no hydrogen 2.905 N/A LEU 142.A N TRP 138.A O no hydrogen 2.976 N/A MET 143.A N MET 139.A O no hydrogen 2.900 N/A VAL 144.A N ALA 140.A O no hydrogen 3.296 N/A GLN 145.A N VAL 141.A O no hydrogen 3.045 N/A ILE 146.A N LEU 142.A O no hydrogen 2.521 N/A ALA 147.A N MET 143.A O no hydrogen 3.268 N/A ARG 149.A N GLN 145.A O no hydrogen 3.117 N/A SER 153.A OG THR 154.A OG1 no hydrogen 3.413 N/A THR 154.A OG1 SER 153.A OG no hydrogen 3.413 N/A ASN 155.A ND2 THR 152.A O no hydrogen 3.639 N/A ASN 155.A ND2 THR 152.A OG1 no hydrogen 2.871 N/A ARG 158.A NH1 GLN 145.A OE1 no hydrogen 3.267 N/A MET 160.A N THR 157.A O no hydrogen 3.139 N/A CYS 161.A N ARG 158.A O no hydrogen 2.825 N/A LEU 162.A N ARG 158.A O no hydrogen 2.532 N/A SER 163.A OG SER 163.A O no hydrogen 2.454 N/A PHE 165.A N CYS 161.A O no hydrogen 3.115 N/A TRP 166.A N LEU 162.A O no hydrogen 3.005 N/A PHE 168.A N PHE 165.A O no hydrogen 2.810 N/A LEU 169.A N PHE 165.A O no hydrogen 3.011 N/A ASP 170.A N TRP 166.A O no hydrogen 3.106 N/A VAL 172.A N PHE 168.A O no hydrogen 2.971 N/A TRP 173.A N LEU 169.A O no hydrogen 2.914 N/A ILE 174.A N VAL 171.A O no hydrogen 2.910 N/A CYS 175.A SG VAL 171.A O no hydrogen 3.216 N/A VAL 176.A N VAL 172.A O no hydrogen 3.412 N/A VAL 180.A N VAL 176.A O no hydrogen 2.758 N/A LEU 182.A N PHE 177.A O no hydrogen 3.214 N/A GLY 184.A N VAL 179.A O no hydrogen 3.167 N/A