Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fyc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 38.A OG1 no hydrogen 2.696 N/A THR 1.A OG1 ASP 83.A OD1 no hydrogen 3.270 N/A THR 1.A OG1 ASP 83.A OD2 no hydrogen 2.623 N/A LEU 3.A N TYR 36.A O no hydrogen 2.872 N/A LYS 5.A NZ GLN 117.A O no hydrogen 3.291 N/A LYS 5.A NZ ARG 119.A O no hydrogen 3.105 N/A LYS 7.A N THR 4.A OG1 no hydrogen 3.129 N/A VAL 8.A N THR 4.A O no hydrogen 2.990 N/A SER 9.A N LYS 5.A O no hydrogen 2.867 N/A SER 9.A OG LYS 5.A O no hydrogen 2.750 N/A HIS 10.A N CYS 6.A O no hydrogen 2.817 N/A HIS 10.A ND1 CYS 6.A O no hydrogen 3.190 N/A HIS 10.A NE2 PRO 123.A OXT no hydrogen 3.192 N/A ALA 11.A N LYS 7.A O no hydrogen 2.783 N/A ILE 12.A N VAL 8.A O no hydrogen 2.762 N/A LYS 13.A NZ SER 9.A O no hydrogen 3.294 N/A ILE 15.A N ILE 12.A O no hydrogen 2.757 N/A ASP 16.A N LYS 13.A O no hydrogen 2.877 N/A TYR 18.A N ILE 15.A O no hydrogen 2.942 N/A GLY 20.A N GLY 17.A O no hydrogen 2.681 N/A ILE 21.A N TYR 18.A O no hydrogen 3.139 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.743 N/A SER 22.A OG GLU 25.A OE1 no hydrogen 3.336 N/A GLU 25.A N SER 22.A OG no hydrogen 3.207 N/A TRP 26.A N SER 22.A O no hydrogen 2.975 N/A ALA 27.A N LEU 23.A O no hydrogen 2.737 N/A CYS 28.A N LEU 24.A O no hydrogen 3.007 N/A CYS 28.A SG MET 110.A O no hydrogen 3.341 N/A VAL 29.A N GLU 25.A O no hydrogen 2.787 N/A LEU 30.A N TRP 26.A O no hydrogen 2.800 N/A PHE 31.A N ALA 27.A O no hydrogen 3.193 N/A HIS 32.A N CYS 28.A O no hydrogen 3.306 N/A THR 33.A N VAL 29.A O no hydrogen 2.824 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.664 N/A SER 34.A N LEU 30.A O no hydrogen 2.956 N/A SER 34.A OG LEU 30.A O no hydrogen 3.349 N/A SER 34.A OG LEU 52.A O no hydrogen 2.766 N/A GLY 35.A N PHE 31.A O no hydrogen 2.787 N/A TYR 36.A OH ALA 27.A O no hydrogen 2.805 N/A ASP 37.A N SER 34.A O no hydrogen 2.985 N/A THR 38.A N THR 1.A O no hydrogen 2.925 N/A THR 38.A OG1 THR 1.A O no hydrogen 3.312 N/A THR 38.A OG1 ASP 83.A OD1 no hydrogen 2.662 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 2.728 N/A ALA 40.A N ASP 37.A O no hydrogen 3.166 N/A VAL 42.A N GLU 49.A O no hydrogen 2.962 N/A ASN 43.A ND2 ASP 44.A O no hydrogen 3.288 N/A ASN 43.A ND2 ASN 45.A OD1 no hydrogen 2.423 N/A ASP 44.A N SER 47.A O no hydrogen 3.354 N/A GLY 46.A N ASN 45.A OD1 no hydrogen 2.503 N/A SER 47.A N ASP 44.A OD1 no hydrogen 3.131 N/A SER 47.A OG ASP 44.A OD1 no hydrogen 2.830 N/A SER 47.A OG ASP 44.A OD2 no hydrogen 2.717 N/A THR 48.A N ASP 57.A OD1 no hydrogen 2.854 N/A THR 48.A OG1 ASN 43.A OD1 no hydrogen 3.399 N/A THR 48.A OG1 GLU 65.A OE1 no hydrogen 3.452 N/A GLU 49.A N VAL 42.A O no hydrogen 2.641 N/A TYR 50.A N ILE 55.A O no hydrogen 2.764 N/A GLY 51.A N ALA 40.A O no hydrogen 2.836 N/A GLN 54.A N GLY 51.A O no hydrogen 2.978 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 3.297 N/A GLN 54.A NE2 GLU 49.A O no hydrogen 3.215 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.961 N/A ILE 55.A N TYR 50.A O no hydrogen 2.974 N/A SER 56.A N TYR 103.A OH no hydrogen 2.764 N/A ASP 57.A N THR 48.A O no hydrogen 2.787 N/A ARG 58.A N SER 56.A OG no hydrogen 2.899 N/A ARG 58.A NH2 ASP 44.A OD2 no hydrogen 3.317 N/A TRP 60.A N SER 56.A O no hydrogen 3.214 N/A CYS 61.A N SER 56.A O no hydrogen 3.386 N/A CYS 61.A SG ILE 55.A O no hydrogen 3.970 N/A LYS 62.A N ILE 75.A O no hydrogen 2.722 N/A SER 63.A OG ASP 57.A OD2 no hydrogen 2.877 N/A PHE 66.A N SER 63.A O no hydrogen 3.126 N/A PHE 66.A N SER 63.A OG no hydrogen 3.122 N/A SER 69.A N PHE 66.A O no hydrogen 3.126 N/A SER 69.A OG ASP 57.A O no hydrogen 2.996 N/A SER 69.A OG CYS 61.A O no hydrogen 3.182 N/A ASN 71.A N SER 69.A OG no hydrogen 2.907 N/A ASN 71.A ND2 TRP 60.A O no hydrogen 3.414 N/A ASN 71.A ND2 ILE 75.A O no hydrogen 3.105 N/A ILE 72.A N PHE 59.A O no hydrogen 2.953 N/A CYS 73.A N TRP 60.A O no hydrogen 2.825 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.542 N/A GLY 74.A N ASN 71.A O no hydrogen 2.731 N/A CYS 77.A N LYS 62.A O no hydrogen 2.758 N/A ASP 78.A N SER 76.A OG no hydrogen 3.086 N/A LYS 79.A N SER 76.A O no hydrogen 3.015 N/A LEU 80.A N CYS 77.A O no hydrogen 2.949 N/A LEU 81.A N ASP 78.A O no hydrogen 3.072 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 3.037 N/A ILE 89.A N LEU 85.A O no hydrogen 2.825 N/A ALA 90.A N ASP 86.A O no hydrogen 3.089 N/A CYS 91.A N ASP 87.A O no hydrogen 3.086 N/A ALA 92.A N ASP 88.A O no hydrogen 2.925 N/A LYS 93.A N ILE 89.A O no hydrogen 2.877 N/A LYS 93.A NZ ASP 14.A OD1 no hydrogen 2.351 N/A LYS 94.A N ALA 90.A O no hydrogen 3.198 N/A LYS 94.A NZ ILE 72.A O no hydrogen 3.161 N/A ILE 95.A N CYS 91.A O no hydrogen 3.047 N/A LEU 96.A N ALA 92.A O no hydrogen 2.768 N/A ALA 97.A N LYS 93.A O no hydrogen 2.761 N/A ILE 98.A N LYS 94.A O no hydrogen 2.776 N/A LYS 99.A N ILE 95.A O no hydrogen 2.668 N/A GLY 100.A N ILE 95.A O no hydrogen 2.841 N/A TYR 103.A N GLY 100.A O no hydrogen 3.044 N/A TYR 103.A OH GLN 54.A O no hydrogen 2.709 N/A TRP 104.A N ILE 101.A O no hydrogen 2.880 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 2.769 N/A TYR 107.A N TRP 104.A O no hydrogen 3.263 N/A TYR 107.A OH GLU 25.A OE2 no hydrogen 2.610 N/A MET 110.A N ALA 106.A O no hydrogen 2.875 N/A CYS 111.A N TYR 107.A O no hydrogen 2.625 N/A CYS 111.A SG ALA 106.A O no hydrogen 4.020 N/A SER 112.A OG LYS 108.A O no hydrogen 2.655 N/A GLN 117.A NE2 LYS 114.A O no hydrogen 3.036 N/A TRP 118.A N LEU 115.A O no hydrogen 2.947 N/A ARG 119.A N GLU 116.A O no hydrogen 3.149 N/A ARG 119.A NE GLU 116.A OE1 no hydrogen 3.162 N/A ARG 119.A NE GLU 116.A OE2 no hydrogen 2.577 N/A ARG 119.A NH1 GLU 116.A OE1 no hydrogen 2.492 N/A CYS 120.A SG LYS 122.A O no hydrogen 3.813 N/A