Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zyr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 3.A OD2 no hydrogen 2.916 N/A LYS 7.A NZ GLN 188.A OE1 no hydrogen 2.638 N/A ALA 8.A N LYS 5.A O no hydrogen 2.654 N/A VAL 10.A N GLU 26.A O no hydrogen 2.737 N/A PHE 11.A N PRO 9.A O no hydrogen 2.639 N/A THR 12.A N VAL 24.A O no hydrogen 3.510 N/A ARG 14.A NH2 GLU 22.A OE1 no hydrogen 3.299 N/A THR 15.A OG1 TYR 20.A O no hydrogen 3.232 N/A GLU 22.A N ARG 14.A O no hydrogen 3.324 N/A PHE 23.A N LEU 197.A O no hydrogen 2.871 N/A ARG 30.A N GLU 29.A OE1 no hydrogen 3.481 N/A GLY 31.A N ASP 193.A OD1 no hydrogen 2.749 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.410 N/A LEU 36.A N PHE 32.A O no hydrogen 2.866 N/A LEU 40.A N LEU 36.A O no hydrogen 3.010 N/A ARG 41.A N GLY 37.A O no hydrogen 2.729 N/A ARG 41.A NH1 VAL 177.A O no hydrogen 2.447 N/A ARG 42.A N ASN 38.A O no hydrogen 3.057 N/A ILE 43.A N PRO 39.A O no hydrogen 3.424 N/A LEU 44.A N LEU 40.A O no hydrogen 2.952 N/A LEU 45.A N ARG 42.A O no hydrogen 3.117 N/A SER 46.A N ARG 42.A O no hydrogen 3.254 N/A SER 46.A N ILE 43.A O no hydrogen 2.847 N/A SER 46.A OG ARG 42.A O no hydrogen 3.038 N/A SER 47.A N ILE 43.A O no hydrogen 2.808 N/A GLY 50.A N GLY 147.A O no hydrogen 3.013 N/A THR 51.A OG1 VAL 87.A O no hydrogen 2.977 N/A THR 54.A N ARG 143.A O no hydrogen 2.851 N/A THR 54.A OG1 ALA 52.A O no hydrogen 3.460 N/A SER 55.A OG VAL 56.A O no hydrogen 3.507 N/A SER 55.A OG ASP 160.A OD1 no hydrogen 3.376 N/A VAL 56.A N ILE 165.A O no hydrogen 2.983 N/A TYR 57.A N GLU 141.A O no hydrogen 2.937 N/A SER 66.A OG HIS 63.A O no hydrogen 3.430 N/A VAL 75.A N SER 66.A O no hydrogen 3.299 N/A GLU 77.A N ASP 74.A O no hydrogen 2.771 N/A ILE 78.A N ASP 74.A O no hydrogen 3.058 N/A ASN 81.A N ILE 78.A O no hydrogen 2.563 N/A ASN 81.A ND2 HIS 128.A O no hydrogen 3.622 N/A LEU 82.A N ILE 78.A O no hydrogen 2.994 N/A LYS 83.A NZ ASP 168.A OD2 no hydrogen 2.906 N/A GLU 84.A N ASN 81.A O no hydrogen 3.373 N/A LEU 85.A N LEU 82.A O no hydrogen 2.755 N/A ARG 88.A N GLU 121.A O no hydrogen 2.973 N/A ARG 88.A NH1 PHE 89.A O no hydrogen 3.429 N/A SER 93.A OG SER 93.A O no hydrogen 2.416 N/A LEU 94.A N PRO 92.A O no hydrogen 2.413 N/A LEU 99.A N VAL 142.A O no hydrogen 2.951 N/A ALA 103.A N LEU 138.A O no hydrogen 2.928 N/A LYS 107.A N LEU 132.A O no hydrogen 3.146 N/A LYS 107.A NZ ASP 113.A OD1 no hydrogen 2.942 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.954 N/A LYS 110.A NZ ASP 126.A OD1 no hydrogen 3.499 N/A ARG 112.A N PRO 125.A O no hydrogen 2.978 N/A ASP 113.A N LYS 110.A O no hydrogen 3.227 N/A PHE 114.A N ALA 111.A O no hydrogen 2.598 N/A LEU 115.A N LEU 100.A O no hydrogen 3.142 N/A GLU 121.A N ARG 88.A O no hydrogen 3.296 N/A LEU 127.A N ASN 124.A O no hydrogen 3.091 N/A ILE 129.A N VAL 109.A O no hydrogen 3.016 N/A ALA 130.A N VAL 109.A O no hydrogen 3.437 N/A LEU 132.A N LYS 107.A O no hydrogen 2.918 N/A LEU 138.A N ALA 103.A O no hydrogen 3.234 N/A ASN 139.A N GLU 59.A OE1 no hydrogen 2.597 N/A GLU 141.A N TYR 57.A O no hydrogen 2.835 N/A VAL 142.A N LEU 99.A O no hydrogen 2.844 N/A ARG 143.A N SER 55.A O no hydrogen 2.936 N/A ARG 143.A NH1 ASP 145.A OD2 no hydrogen 3.128 N/A VAL 144.A N VAL 97.A O no hydrogen 2.978 N/A ARG 146.A N GLN 95.A O no hydrogen 3.173 N/A GLY 147.A N GLY 50.A O no hydrogen 3.109 N/A VAL 151.A N ALA 169.A O no hydrogen 3.022 N/A LYS 155.A N PRO 152.A O no hydrogen 2.522 N/A HIS 156.A N PRO 152.A O no hydrogen 3.294 N/A HIS 156.A NE2 THR 54.A O no hydrogen 3.074 N/A GLY 157.A N ALA 153.A O no hydrogen 3.153 N/A LYS 159.A NZ GLY 157.A O no hydrogen 3.532 N/A ALA 164.A N ARG 161.A O no hydrogen 2.714 N/A ILE 165.A N VAL 56.A O no hydrogen 2.979 N/A VAL 167.A N THR 54.A O no hydrogen 2.375 N/A ALA 169.A N VAL 151.A O no hydrogen 3.271 N/A PHE 171.A N GLY 149.A O no hydrogen 2.786 N/A SER 172.A OG VAL 174.A O no hydrogen 2.818 N/A ARG 175.A N TRP 200.A O no hydrogen 3.149 N/A ALA 178.A N ARG 198.A O no hydrogen 3.131 N/A ARG 185.A NE ARG 185.A O no hydrogen 2.735 N/A ASP 193.A N LEU 28.A O no hydrogen 2.773 N/A THR 196.A OG1 PHE 23.A O no hydrogen 3.129 N/A ARG 198.A N ALA 178.A O no hydrogen 2.721 N/A ILE 199.A N GLY 21.A O no hydrogen 2.983 N/A TRP 200.A N ARG 176.A O no hydrogen 3.391 N/A THR 201.A OG1 PRO 173.A O no hydrogen 3.215 N/A THR 201.A OG1 TRP 200.A O no hydrogen 2.614 N/A ASP 202.A N PRO 173.A O no hydrogen 3.235 N/A SER 204.A N ASP 202.A OD2 no hydrogen 2.732 N/A SER 204.A OG THR 51.A OG1 no hydrogen 2.777 N/A SER 204.A OG VAL 87.A O no hydrogen 3.186 N/A ALA 210.A N THR 206.A O no hydrogen 2.627 N/A LEU 211.A N PRO 207.A O no hydrogen 3.038 N/A ASN 212.A N LEU 208.A O no hydrogen 3.140 N/A ASN 212.A N GLU 209.A O no hydrogen 2.911 N/A GLN 213.A N GLU 209.A O no hydrogen 3.149 N/A ALA 214.A N ALA 210.A O no hydrogen 2.972 N/A VAL 215.A N LEU 211.A O no hydrogen 3.261 N/A GLU 216.A N ASN 212.A O no hydrogen 2.917 N/A ILE 217.A N GLN 213.A O no hydrogen 2.684 N/A LEU 218.A N ALA 214.A O no hydrogen 2.916 N/A ARG 219.A N VAL 215.A O no hydrogen 3.084 N/A GLU 220.A N GLU 216.A O no hydrogen 2.685 N/A LEU 222.A N LEU 218.A O no hydrogen 2.807 N/A THR 223.A OG1 ARG 219.A O no hydrogen 2.922 N/A THR 223.A OG1 GLU 220.A O no hydrogen 2.932 N/A TYR 224.A N HIS 221.A O no hydrogen 3.021 N/A PHE 225.A N LEU 222.A O no hydrogen 2.982 N/A