Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PHE 134.A O no hydrogen 2.784 N/A THR 8.A N ASP 48.A O no hydrogen 2.885 N/A ILE 10.A N GLY 46.A O no hydrogen 2.974 N/A THR 12.A N TRP 44.A O no hydrogen 2.910 N/A THR 12.A OG1 TRP 44.A O no hydrogen 3.373 N/A GLN 13.A NE2.A GLY 11.A O no hydrogen 2.770 N/A TRP 16.A N ASP 36.A O no hydrogen 2.840 N/A ASN 18.A N SER 15.A O no hydrogen 2.988 N/A ILE 19.A N TRP 16.A O no hydrogen 3.032 N/A GLY 20.A N SER 15.A OG no hydrogen 2.884 N/A THR 22.A N GLY 20.A O no hydrogen 2.885 N/A HIS 24.A N THR 22.A OG1 no hydrogen 3.299 N/A LYS 25.A N THR 22.A O no hydrogen 2.996 N/A ALA 26.A N ILE 23.A O no hydrogen 3.063 N/A PHE 27.A N HIS 24.A O no hydrogen 3.133 N/A GLY 29.A N GLU 131.A OE2 no hydrogen 2.627 N/A ASP 30.A N ASP 28.A OD1 no hydrogen 3.021 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.913 N/A THR 33.A N ASP 30.A O no hydrogen 3.341 N/A THR 33.A OG1 LYS 25.A O no hydrogen 3.349 N/A THR 33.A OG1 ASP 28.A OD1 no hydrogen 2.923 N/A THR 33.A OG1 ASP 28.A OD2 no hydrogen 2.638 N/A THR 33.A OG1 ASP 30.A O no hydrogen 3.121 N/A PHE 35.A N ILE 129.A O no hydrogen 2.922 N/A ASP 36.A N ASN 21.A O no hydrogen 2.851 N/A GLY 37.A N ASN 126.A O no hydrogen 2.721 N/A THR 39.A OG1 ASN 41.A O no hydrogen 2.802 N/A CYS 43.A SG THR 39.A O no hydrogen 3.293 N/A TRP 44.A N THR 12.A OG1 no hydrogen 2.901 N/A LEU 45.A N TYR 119.A O no hydrogen 3.194 N/A GLY 46.A N ILE 10.A O no hydrogen 2.844 N/A LEU 47.A N VAL 117.A O no hydrogen 2.924 N/A ASP 48.A N THR 8.A O no hydrogen 2.880 N/A PHE 49.A N ARG 115.A O no hydrogen 2.818 N/A GLY 50.A N ASP 48.A OD1 no hydrogen 2.819 N/A VAL 53.A N GLY 50.A O no hydrogen 2.906 N/A ASN 55.A N PHE 114.A O no hydrogen 2.913 N/A VAL 56.A N THR 137.A O no hydrogen 2.742 N/A THR 58.A N PHE 135.A O no hydrogen 2.841 N/A THR 58.A OG1 PHE 135.A O no hydrogen 3.305 N/A GLN 59.A N PHE 135.A O no hydrogen 3.399 N/A GLN 59.A NE2 SER 105.A OG no hydrogen 2.400 N/A ILE 60.A N VAL 106.A O no hydrogen 2.979 N/A LYS 61.A N GLN 133.A O no hydrogen 2.910 N/A PHE 62.A N THR 104.A O no hydrogen 2.978 N/A CYS 63.A N GLU 131.A O no hydrogen 2.955 N/A CYS 63.A SG PRO 64.A O no hydrogen 3.429 N/A CYS 63.A SG THR 102.A O no hydrogen 3.198 N/A GLY 67.A N GLU 69.A OE2 no hydrogen 2.952 N/A TYR 68.A N ARG 65.A O no hydrogen 2.910 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.786 N/A ARG 71.A N TYR 68.A O no hydrogen 3.028 N/A MET 72.A N GLU 69.A O no hydrogen 3.135 N/A ILE 73.A N GLN 70.A O no hydrogen 3.105 N/A GLY 74.A N ILE 94.A O no hydrogen 2.820 N/A GLY 75.A N MET 72.A O no hydrogen 2.889 N/A ILE 76.A N LEU 120.A O no hydrogen 3.135 N/A PHE 77.A N PHE 92.A O no hydrogen 2.964 N/A GLN 78.A N ARG 118.A O no hydrogen 2.890 N/A GLY 79.A N VAL 89.A O no hydrogen 3.028 N/A ALA 80.A N TYR 116.A O no hydrogen 2.883 N/A ASN 81.A N ASP 87.A OD2 no hydrogen 2.749 N/A LYS 82.A N ASP 87.A OD1 no hydrogen 3.197 N/A LYS 82.A NZ SER 86.A OG no hydrogen 2.792 N/A PHE 85.A N LYS 82.A O no hydrogen 2.889 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.993 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.742 N/A ALA 88.A N PHE 85.A O no hydrogen 3.076 N/A VAL 89.A N GLY 79.A O no hydrogen 3.012 N/A LEU 91.A N PHE 77.A O no hydrogen 2.741 N/A ILE 94.A N GLY 75.A O no hydrogen 2.961 N/A SER 100.A OG.A GLU 69.A OE2 no hydrogen 2.810 N/A SER 100.A OG.B GLU 69.A OE2 no hydrogen 2.685 N/A THR 104.A N PHE 62.A O no hydrogen 2.803 N/A VAL 106.A N ILE 60.A O no hydrogen 2.822 N/A VAL 108.A N THR 58.A O no hydrogen 3.012 N/A THR 112.A N ASN 110.A OD1 no hydrogen 2.903 N/A THR 112.A OG1 ASN 110.A OD1 no hydrogen 2.808 N/A PHE 114.A N ASN 55.A O no hydrogen 2.856 N/A ARG 115.A NE ASP 48.A OD1 no hydrogen 2.856 N/A ARG 115.A NH2 ASP 48.A OD2 no hydrogen 3.044 N/A TYR 116.A N ALA 80.A O no hydrogen 2.931 N/A VAL 117.A N LEU 47.A O no hydrogen 3.032 N/A ARG 118.A N GLN 78.A O no hydrogen 3.008 N/A ARG 118.A NE GLN 78.A OE1 no hydrogen 2.758 N/A ARG 118.A NH2 GLN 78.A OE1 no hydrogen 3.217 N/A TYR 119.A N LEU 45.A O no hydrogen 2.787 N/A LEU 120.A N ILE 76.A O no hydrogen 2.780 N/A SER 121.A N CYS 43.A O no hydrogen 3.193 N/A SER 121.A OG CYS 43.A O no hydrogen 2.683 N/A SER 121.A OG SER 125.A OG no hydrogen 3.096 N/A GLY 124.A N ASN 41.A OD1 no hydrogen 2.871 N/A SER 125.A OG SER 121.A OG no hydrogen 3.096 N/A SER 125.A OG PRO 122.A O no hydrogen 2.638 N/A ASN 126.A N ALA 40.A O no hydrogen 2.962 N/A GLY 127.A N SER 125.A OG no hydrogen 2.988 N/A ASN 128.A N SER 125.A O no hydrogen 2.972 N/A ALA 130.A N CYS 63.A O no hydrogen 2.740 N/A GLU 131.A N CYS 63.A O no hydrogen 3.288 N/A LEU 132.A N ALA 26.A O no hydrogen 2.825 N/A GLN 133.A N LYS 61.A O no hydrogen 2.841 N/A PHE 135.A N GLN 59.A O no hydrogen 2.878 N/A GLY 136.A N PRO 3.A O no hydrogen 3.163 N/A THR 137.A N VAL 56.A O no hydrogen 2.938 N/A ALA 139.A N ARG 54.A O no hydrogen 2.935 N/A