Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hay_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 4.A OE1 no hydrogen 3.067 N/A GLU 5.A N LYS 36.A O no hydrogen 2.848 N/A LEU 7.A N PHE 34.A O no hydrogen 2.879 N/A VAL 10.A N CYS 32.A O no hydrogen 3.055 N/A ARG 11.A NH2 ASP 50.A OD2 no hydrogen 2.699 N/A ALA 12.A N GLY 30.A O no hydrogen 2.922 N/A LYS 13.A N ARG 98.A O no hydrogen 2.965 N/A LEU 14.A N GLY 28.A O no hydrogen 2.854 N/A PHE 15.A N ALA 96.A O no hydrogen 2.724 N/A ARG 16.A N LYS 25.A O no hydrogen 2.827 N/A PHE 17.A N THR 94.A O no hydrogen 3.046 N/A ASP 18.A N GLU 23.A O no hydrogen 2.954 N/A LYS 19.A NZ THR 94.A OG1 no hydrogen 3.198 N/A ALA 21.A N ASP 18.A OD2 no hydrogen 2.908 N/A LYS 25.A N ARG 16.A O no hydrogen 2.834 N/A ARG 27.A N LEU 14.A O no hydrogen 2.796 N/A ARG 27.A NH1 CYS 56.A O no hydrogen 2.824 N/A ARG 27.A NH1 ASP 84.A OD2 no hydrogen 2.971 N/A GLY 28.A N LEU 14.A O no hydrogen 3.410 N/A THR 29.A OG1 GLU 26.A OE2.B no hydrogen 2.647 N/A GLY 30.A N ALA 12.A O no hydrogen 3.115 N/A CYS 32.A N VAL 10.A O no hydrogen 2.764 N/A LYS 33.A N LEU 46.A O no hydrogen 2.828 N/A PHE 34.A N TYR 8.A O no hydrogen 2.926 N/A LEU 35.A N ARG 44.A O no hydrogen 2.859 N/A LYS 36.A N GLU 5.A O no hydrogen 2.920 N/A LYS 36.A NZ ASN 41.A OD1 no hydrogen 3.112 N/A ASN 37.A N LYS 42.A O no hydrogen 2.868 N/A LYS 38.A N ASP 3.A O no hydrogen 2.931 N/A LYS 38.A NZ GLU 2.A O no hydrogen 3.327 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.919 N/A LYS 39.A NZ ASP 3.A OD2 no hydrogen 2.722 N/A THR 40.A N ASN 37.A OD1 no hydrogen 3.333 N/A ASN 41.A N ASN 37.A O no hydrogen 2.733 N/A LYS 42.A N THR 40.A OG1 no hydrogen 3.354 N/A LYS 42.A NZ ASN 119.A O no hydrogen 3.118 N/A VAL 43.A N ASN 119.A OD1 no hydrogen 2.736 N/A ARG 44.A N LEU 35.A O no hydrogen 2.773 N/A ARG 44.A NE GLU 4.A OE1 no hydrogen 3.307 N/A ARG 44.A NE GLU 4.A OE2 no hydrogen 3.271 N/A ARG 44.A NH1 ASN 58.A OD1 no hydrogen 2.953 N/A ARG 44.A NH2 GLU 4.A OE1 no hydrogen 2.632 N/A ILE 45.A N HIS 59.A O no hydrogen 2.777 N/A LEU 46.A N LYS 33.A O no hydrogen 2.831 N/A MET 47.A N ALA 57.A O no hydrogen 3.017 N/A ARG 48.A NE GLU 1.A OE1 no hydrogen 3.202 N/A ARG 48.A NH1 LEU 53.A O no hydrogen 2.891 N/A ARG 48.A NH2 GLU 1.A OE1 no hydrogen 2.608 N/A ARG 49.A N LYS 54.A O no hydrogen 2.722 N/A ARG 49.A NE ARG 27.A O no hydrogen 2.852 N/A ARG 49.A NH2 ARG 27.A O no hydrogen 3.021 N/A ASP 50.A N THR 29.A O no hydrogen 3.082 N/A THR 52.A N ASP 50.A O no hydrogen 2.678 N/A THR 52.A OG1 ASP 50.A O no hydrogen 3.519 N/A LEU 53.A N ARG 49.A O no hydrogen 2.740 N/A CYS 56.A N MET 47.A O no hydrogen 2.928 N/A ALA 57.A N MET 47.A O no hydrogen 3.384 N/A ASN 58.A N ASP 84.A OD1 no hydrogen 2.742 N/A HIS 59.A N ILE 45.A O no hydrogen 3.210 N/A HIS 59.A ND1 ASP 84.A OD1 no hydrogen 3.024 N/A HIS 59.A NE2 TYR 79.A OH no hydrogen 2.727 N/A ILE 61.A N VAL 43.A O no hydrogen 3.163 N/A TYR 65.A N ALA 62.A O no hydrogen 3.192 N/A TYR 65.A OH THR 82.A OG1 no hydrogen 3.359 N/A LYS 68.A N VAL 78.A O no hydrogen 2.719 N/A GLY 72.A N ASN 70.A OD1 no hydrogen 3.236 N/A SER 73.A N ASN 70.A O no hydrogen 3.232 N/A SER 73.A OG SER 76.A OG no hydrogen 2.849 N/A ARG 75.A N SER 73.A OG no hydrogen 3.194 N/A ARG 75.A NH1 PHE 99.A O no hydrogen 2.601 N/A SER 76.A OG SER 73.A OG no hydrogen 2.849 N/A TRP 77.A N ILE 97.A O no hydrogen 2.998 N/A TRP 77.A NE1 ALA 105.A O no hydrogen 2.820 N/A VAL 78.A N LYS 68.A O no hydrogen 2.665 N/A TYR 79.A N PHE 95.A O no hydrogen 3.051 N/A TYR 79.A OH HIS 59.A NE2 no hydrogen 2.727 N/A CYS 81.A N PHE 93.A O no hydrogen 2.892 N/A CYS 81.A SG TYR 65.A OH no hydrogen 3.586 N/A THR 82.A N TYR 65.A OH no hydrogen 2.958 N/A THR 82.A OG1 TYR 65.A OH no hydrogen 3.359 N/A ASP 84.A N GLU 91.A O no hydrogen 3.017 N/A ILE 85.A N ASN 58.A O no hydrogen 3.146 N/A ALA 86.A N ASP 84.A OD2 no hydrogen 2.947 N/A ALA 90.A N GLU 89.A OE2.B no hydrogen 3.460 N/A GLU 91.A N ASP 84.A O no hydrogen 3.193 N/A PHE 93.A N CYS 81.A O no hydrogen 2.932 N/A PHE 95.A N TYR 79.A O no hydrogen 2.965 N/A ALA 96.A N PHE 15.A O no hydrogen 2.897 N/A ILE 97.A N TRP 77.A O no hydrogen 2.934 N/A ARG 98.A N LYS 13.A O no hydrogen 2.855 N/A PHE 99.A N ARG 75.A O no hydrogen 2.981 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 3.303 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.709 N/A ASN 104.A N SER 101.A OG no hydrogen 2.984 N/A ALA 105.A N SER 101.A O no hydrogen 3.007 N/A ASP 106.A N LYS 102.A O no hydrogen 2.814 N/A LYS 107.A N GLU 103.A O no hydrogen 2.903 N/A LYS 107.A NZ GLU 111.A OE2 no hydrogen 3.002 N/A PHE 108.A N ASN 104.A O no hydrogen 3.101 N/A LYS 109.A N ALA 105.A O no hydrogen 3.165 N/A LYS 109.A NZ GLU 113.A OE1 no hydrogen 2.693 N/A GLU 110.A N ASP 106.A O no hydrogen 3.236 N/A GLU 111.A N LYS 107.A O no hydrogen 3.046 N/A PHE 112.A N PHE 108.A O no hydrogen 2.615 N/A GLU 113.A N LYS 109.A O no hydrogen 2.879 N/A LYS 114.A N GLU 110.A O no hydrogen 2.934 N/A LYS 114.A NZ GLU 110.A OE2 no hydrogen 3.205 N/A ALA 115.A N GLU 111.A O no hydrogen 2.852 N/A GLN 116.A N PHE 112.A O no hydrogen 3.081 N/A GLN 116.A NE2 ALA 62.A O no hydrogen 2.919 N/A GLN 116.A NE2 TYR 65.A O no hydrogen 2.772 N/A GLU 117.A N GLU 113.A O no hydrogen 3.122 N/A ILE 118.A N LYS 114.A O no hydrogen 3.220 N/A ASN 119.A N ALA 115.A O no hydrogen 2.954 N/A ASN 119.A ND2 VAL 43.A O no hydrogen 2.858 N/A ASN 119.A ND2 ILE 61.A O no hydrogen 3.015 N/A LYS 120.A N GLN 116.A O no hydrogen 3.006 N/A LYS 121.A N ILE 118.A O no hydrogen 3.175 N/A