Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fyc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 1.A OD1 no hydrogen 3.302 N/A SER 4.A N ASP 1.A O no hydrogen 3.260 N/A SER 4.A OG ASP 1.A O no hydrogen 2.685 N/A TYR 5.A N LYS 2.A O no hydrogen 3.221 N/A ALA 6.A N LYS 3.A O no hydrogen 3.428 N/A GLY 7.A N GLU 9.A OE2 no hydrogen 2.783 N/A LEU 8.A N TYR 5.A O no hydrogen 2.836 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.702 N/A VAL 11.A N LEU 8.A O no hydrogen 2.928 N/A PHE 12.A N LEU 8.A O no hydrogen 2.998 N/A SER 13.A N ALA 60.A O no hydrogen 2.866 N/A ASN 15.A ND2 TYR 62.A O no hydrogen 2.874 N/A LYS 16.A N ASP 14.A OD1 no hydrogen 3.097 N/A ILE 18.A N ASP 72.A O no hydrogen 2.698 N/A SER 19.A N TYR 61.A OH no hydrogen 3.276 N/A SER 19.A OG ASN 21.A OD1 no hydrogen 2.712 N/A LYS 23.A N PRO 20.A O no hydrogen 2.973 N/A LYS 23.A NZ LYS 55.A O no hydrogen 3.231 N/A LYS 23.A NZ PHE 58.A O no hydrogen 3.525 N/A TYR 24.A N HIS 57.A O no hydrogen 3.275 N/A MET 25.A N SER 106.A O no hydrogen 2.915 N/A LEU 26.A N SER 59.A O no hydrogen 2.879 N/A LEU 27.A N VAL 104.A O no hydrogen 2.794 N/A VAL 28.A N TYR 61.A O no hydrogen 2.882 N/A PHE 29.A N THR 102.A O no hydrogen 2.842 N/A GLY 30.A N VAL 63.A O no hydrogen 2.860 N/A ASN 32.A N SER 66.A OG no hydrogen 2.905 N/A ASN 32.A ND2 TYR 67.A OH no hydrogen 3.038 N/A CYS 34.A SG THR 100.A O no hydrogen 3.719 N/A CYS 34.A SG THR 100.A OG1 no hydrogen 3.211 N/A GLU 38.A N CYS 34.A O no hydrogen 3.142 N/A ARG 39.A N SER 35.A O no hydrogen 3.006 N/A PHE 40.A N TYR 36.A O no hydrogen 2.900 N/A LYS 41.A N CYS 37.A O no hydrogen 3.166 N/A LYS 41.A NZ SER 4.A O no hydrogen 2.735 N/A LYS 42.A N GLU 38.A O no hydrogen 3.231 N/A ASP 43.A N ARG 39.A O no hydrogen 3.120 N/A LEU 44.A N PHE 40.A O no hydrogen 3.082 N/A LYS 45.A N LYS 41.A O no hydrogen 2.945 N/A LYS 45.A NZ ALA 6.A O no hydrogen 3.334 N/A ASN 46.A N LYS 42.A O no hydrogen 2.780 N/A VAL 47.A N ASP 43.A O no hydrogen 2.914 N/A LYS 48.A NZ ASP 52.A OD2 no hydrogen 2.872 N/A ARG 51.A N VAL 47.A O no hydrogen 2.924 N/A ARG 51.A NE ASP 10.A OD1 no hydrogen 2.917 N/A ARG 51.A NH1 LYS 45.A O no hydrogen 2.889 N/A ARG 51.A NH2 ASP 10.A OD1 no hydrogen 3.319 N/A ARG 51.A NH2 ASP 10.A OD2 no hydrogen 2.803 N/A ASP 52.A N LYS 48.A O no hydrogen 2.852 N/A TYR 53.A N GLU 49.A O no hydrogen 3.011 N/A TYR 53.A OH ASP 134.A OD1 no hydrogen 2.878 N/A ILE 54.A N LEU 50.A O no hydrogen 2.983 N/A LYS 55.A N ARG 51.A O no hydrogen 3.042 N/A LYS 55.A NZ ASP 10.A OD1 no hydrogen 3.141 N/A GLU 56.A N ASP 52.A O no hydrogen 2.763 N/A HIS 57.A N TYR 53.A O no hydrogen 2.949 N/A HIS 57.A N ILE 54.A O no hydrogen 3.200 N/A PHE 58.A N ILE 54.A O no hydrogen 2.908 N/A SER 59.A N TYR 24.A O no hydrogen 2.757 N/A SER 59.A OG PRO 20.A O no hydrogen 2.577 N/A TYR 61.A N LEU 26.A O no hydrogen 2.934 N/A TYR 61.A OH SER 17.A O no hydrogen 3.430 N/A TYR 61.A OH SER 19.A O no hydrogen 2.794 N/A VAL 63.A N VAL 28.A O no hydrogen 2.756 N/A ASN 64.A ND2 SER 4.A OG no hydrogen 2.926 N/A ASN 64.A ND2 ASN 32.A OD1 no hydrogen 2.926 N/A ILE 65.A N GLY 30.A O no hydrogen 2.908 N/A SER 66.A N ASN 64.A OD1 no hydrogen 2.954 N/A SER 66.A OG ASN 64.A OD1 no hydrogen 3.247 N/A TYR 67.A N ASN 64.A O no hydrogen 3.163 N/A SER 68.A OG GLU 89.A OE1 no hydrogen 2.867 N/A LYS 69.A N THR 88.A OG1 no hydrogen 2.908 N/A LYS 69.A NZ ASN 15.A OD1 no hydrogen 2.681 N/A HIS 71.A N MET 86.A O no hydrogen 2.517 N/A HIS 71.A ND1 ASN 15.A O no hydrogen 2.559 N/A HIS 71.A NE2 THR 88.A OG1 no hydrogen 3.054 N/A ASP 72.A N LYS 16.A O no hydrogen 2.752 N/A PHE 73.A N ILE 84.A O no hydrogen 2.832 N/A LYS 74.A N ILE 18.A O no hydrogen 2.781 N/A VAL 75.A N LYS 82.A O no hydrogen 3.139 N/A GLY 76.A N THR 109.A O no hydrogen 2.735 N/A ASN 80.A ND2 ASN 80.A O no hydrogen 2.293 N/A LYS 82.A N VAL 75.A O no hydrogen 2.930 N/A ILE 84.A N PHE 73.A O no hydrogen 2.946 N/A LYS 85.A NZ ASP 72.A OD1 no hydrogen 3.055 N/A MET 86.A N HIS 71.A O no hydrogen 2.690 N/A SER 87.A N GLU 90.A OE2 no hydrogen 3.017 N/A SER 87.A OG GLU 89.A OE1 no hydrogen 3.435 N/A THR 88.A N LYS 69.A O no hydrogen 3.059 N/A THR 88.A OG1 LYS 69.A O no hydrogen 3.452 N/A THR 88.A OG1 HIS 71.A NE2 no hydrogen 3.054 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.829 N/A GLU 90.A N SER 87.A OG no hydrogen 3.155 N/A LEU 91.A N SER 87.A O no hydrogen 2.874 N/A ALA 92.A N THR 88.A O no hydrogen 2.917 N/A GLN 93.A N GLU 89.A O no hydrogen 2.950 N/A ILE 94.A N GLU 90.A O no hydrogen 3.037 N/A TYR 95.A N ALA 92.A O no hydrogen 3.099 N/A ALA 96.A N GLN 93.A O no hydrogen 2.714 N/A VAL 97.A N ALA 92.A O no hydrogen 3.045 N/A SER 99.A OG PRO 117.A O no hydrogen 3.011 N/A THR 102.A N PHE 29.A O no hydrogen 3.024 N/A THR 102.A OG1 SER 99.A O no hydrogen 2.440 N/A ILE 103.A N LEU 116.A O no hydrogen 2.624 N/A VAL 104.A N LEU 27.A O no hydrogen 2.805 N/A LEU 105.A N TYR 114.A O no hydrogen 3.001 N/A SER 106.A N MET 25.A O no hydrogen 2.883 N/A ASP 107.A N LYS 111.A O no hydrogen 2.889 N/A LYS 108.A NZ ASP 22.A O no hydrogen 3.239 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.793 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.909 N/A GLY 110.A N ASP 107.A O no hydrogen 2.785 N/A LYS 111.A N ASP 107.A OD1 no hydrogen 3.076 N/A ILE 113.A N LEU 105.A O no hydrogen 2.896 N/A TYR 114.A N LEU 105.A O no hydrogen 3.177 N/A LEU 116.A N ILE 103.A O no hydrogen 2.806 N/A TYR 119.A OH ASP 43.A OD1 no hydrogen 2.501 N/A GLN 124.A NE2 THR 158.A OG1 no hydrogen 3.336 N/A PHE 125.A N PRO 121.A O no hydrogen 2.919 N/A LEU 126.A N SER 122.A O no hydrogen 2.816 N/A ALA 127.A N THR 123.A O no hydrogen 3.376 N/A VAL 128.A N GLN 124.A O no hydrogen 3.108 N/A LEU 129.A N PHE 125.A O no hydrogen 3.147 N/A GLU 130.A N LEU 126.A O no hydrogen 2.982 N/A PHE 131.A N ALA 127.A O no hydrogen 3.015 N/A ILE 132.A N VAL 128.A O no hydrogen 3.288 N/A GLY 133.A N LEU 129.A O no hydrogen 2.593 N/A ASP 134.A N GLU 130.A O no hydrogen 2.735 N/A GLY 135.A N ILE 132.A O no hydrogen 2.906 N/A TYR 137.A N PHE 131.A O no hydrogen 3.378 N/A GLN 138.A N GLY 135.A O no hydrogen 3.066 N/A ASP 139.A N LYS 136.A O no hydrogen 3.256 N/A THR 140.A OG1 TYR 137.A O no hydrogen 2.624 N/A LYS 141.A N ASP 145.A OD2 no hydrogen 2.892 N/A ASP 145.A N ASP 142.A OD1 no hydrogen 3.099 N/A LEU 146.A N ASP 142.A O no hydrogen 2.873 N/A THR 147.A N ASP 143.A O no hydrogen 3.233 N/A THR 147.A OG1 ASP 143.A O no hydrogen 2.998 N/A LYS 148.A N GLU 144.A O no hydrogen 3.253 N/A LYS 149.A N ASP 145.A O no hydrogen 2.882 N/A LYS 149.A NZ ASP 139.A O no hydrogen 2.796 N/A LEU 150.A N LEU 146.A O no hydrogen 2.696 N/A LYS 151.A N THR 147.A O no hydrogen 2.980 N/A ALA 152.A N LYS 148.A O no hydrogen 2.924 N/A TYR 153.A N LYS 149.A O no hydrogen 2.986 N/A TYR 153.A OH GLU 130.A OE1 no hydrogen 2.999 N/A ILE 154.A N LEU 150.A O no hydrogen 2.961 N/A LYS 155.A N LYS 151.A O no hydrogen 3.289 N/A TYR 156.A N ALA 152.A O no hydrogen 3.096 N/A LYS 157.A N TYR 153.A O no hydrogen 3.071 N/A LYS 157.A NZ GLU 130.A OE1 no hydrogen 2.635 N/A LYS 157.A NZ GLU 130.A OE2 no hydrogen 3.217 N/A THR 158.A N ILE 154.A O no hydrogen 2.992 N/A THR 158.A OG1 ILE 154.A O no hydrogen 2.679 N/A ASN 159.A N LYS 155.A O no hydrogen 3.095 N/A LEU 160.A N TYR 156.A O no hydrogen 3.159 N/A SER 161.A N THR 158.A O no hydrogen 3.230 N/A SER 161.A OG THR 158.A O no hydrogen 2.969 N/A