Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rwi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 2.873 N/A SER 9.A N VAL 21.A O no hydrogen 2.954 N/A ASP 11.A N GLN 19.A O no hydrogen 2.845 N/A LEU 13.A N ARG 17.A O no hydrogen 2.955 N/A THR 14.A N ARG 17.A O no hydrogen 3.223 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 3.341 N/A ASN 16.A ND2 ASN 199.A OD1 no hydrogen 2.929 N/A ARG 17.A N THR 14.A O no hydrogen 3.423 N/A ARG 17.A NH1 ASP 194.A OD1 no hydrogen 2.980 N/A SER 18.A N VAL 195.A O no hydrogen 2.924 N/A SER 18.A OG GLU 10.A OE2 no hydrogen 3.541 N/A GLN 19.A N ASP 11.A O no hydrogen 2.871 N/A GLN 19.A NE2 ASP 194.A OD2 no hydrogen 3.339 N/A PHE 20.A N LEU 193.A O no hydrogen 2.821 N/A VAL 21.A N SER 9.A O no hydrogen 2.890 N/A ILE 22.A N LEU 191.A O no hydrogen 2.898 N/A GLU 23.A N THR 7.A O no hydrogen 2.974 N/A LEU 25.A N ASP 189.A O no hydrogen 2.988 N/A GLY 28.A N ASP 189.A OD2 no hydrogen 2.435 N/A PHE 29.A N GLU 26.A O no hydrogen 3.018 N/A LEU 33.A N PHE 29.A O no hydrogen 3.303 N/A GLY 34.A N GLY 30.A O no hydrogen 2.946 N/A ASN 35.A N TYR 31.A O no hydrogen 2.931 N/A SER 36.A N THR 32.A O no hydrogen 2.916 N/A SER 36.A OG THR 32.A O no hydrogen 3.066 N/A LEU 37.A N LEU 33.A O no hydrogen 2.985 N/A ARG 38.A N GLY 34.A O no hydrogen 2.892 N/A ARG 38.A NE VAL 173.A O no hydrogen 3.065 N/A ARG 39.A N ASN 35.A O no hydrogen 2.878 N/A THR 40.A N SER 36.A O no hydrogen 2.978 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.949 N/A LEU 41.A N LEU 37.A O no hydrogen 2.882 N/A LEU 42.A N ARG 38.A O no hydrogen 2.914 N/A SER 43.A OG ARG 39.A O no hydrogen 2.736 N/A SER 43.A OG SER 44.A OG no hydrogen 3.390 N/A SER 44.A N THR 40.A O no hydrogen 3.035 N/A SER 44.A OG SER 43.A OG no hydrogen 3.390 N/A GLY 47.A N GLY 142.A O no hydrogen 2.849 N/A ALA 49.A N GLU 140.A O no hydrogen 3.168 N/A THR 51.A N VAL 138.A O no hydrogen 2.564 N/A ILE 53.A N ILE 161.A O no hydrogen 2.757 N/A ARG 54.A N GLU 136.A O no hydrogen 2.880 N/A ASP 56.A N GLU 134.A O no hydrogen 3.483 N/A VAL 58.A N ILE 55.A O no hydrogen 3.448 N/A THR 63.A N GLU 61.A O no hydrogen 2.828 N/A THR 63.A OG1 THR 64.A O no hydrogen 3.443 N/A THR 64.A N THR 63.A OG1 no hydrogen 2.587 N/A VAL 68.A N VAL 65.A O no hydrogen 3.379 N/A LYS 69.A N THR 126.A O no hydrogen 3.043 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.599 N/A VAL 72.A N THR 63.A O no hydrogen 3.160 N/A THR 73.A OG1 GLU 61.A O no hydrogen 3.451 N/A ILE 75.A N ASP 71.A O no hydrogen 3.016 N/A ILE 76.A N VAL 72.A O no hydrogen 2.889 N/A LEU 77.A N THR 73.A O no hydrogen 2.934 N/A ASN 78.A N GLU 74.A O no hydrogen 2.903 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 3.488 N/A LEU 79.A N ILE 75.A O no hydrogen 2.880 N/A LYS 80.A N ILE 76.A O no hydrogen 2.935 N/A LYS 80.A N LEU 77.A O no hydrogen 3.119 N/A LEU 82.A N LEU 79.A O no hydrogen 3.075 N/A SER 85.A N THR 116.A O no hydrogen 2.999 N/A SER 85.A OG HIS 118.A NE2 no hydrogen 2.655 N/A GLU 87.A N GLY 114.A O no hydrogen 3.058 N/A GLU 88.A N SER 86.A OG no hydrogen 3.322 N/A VAL 92.A N VAL 139.A O no hydrogen 2.936 N/A MET 94.A N LEU 137.A O no hydrogen 2.819 N/A TYR 95.A N VAL 110.A O no hydrogen 3.440 N/A LEU 96.A N VAL 135.A O no hydrogen 2.900 N/A LYS 98.A N LEU 133.A O no hydrogen 2.932 N/A GLY 100.A N GLY 131.A O no hydrogen 2.794 N/A GLY 102.A N LEU 127.A O no hydrogen 2.890 N/A VAL 104.A N ALA 125.A O no hydrogen 2.836 N/A THR 105.A N ASP 108.A OD2 no hydrogen 3.046 N/A THR 105.A OG1 ASP 108.A OD2 no hydrogen 3.402 N/A THR 105.A OG1 PRO 120.A O no hydrogen 3.339 N/A ALA 106.A N MET 122.A O no hydrogen 2.998 N/A GLY 107.A N PRO 120.A O no hydrogen 2.822 N/A ASP 108.A N THR 105.A O no hydrogen 3.174 N/A VAL 110.A N TYR 95.A O no hydrogen 2.935 N/A VAL 115.A N PRO 112.A O no hydrogen 3.307 N/A THR 116.A N SER 85.A O no hydrogen 2.872 N/A HIS 118.A N VAL 83.A O no hydrogen 3.322 N/A HIS 118.A NE2 SER 85.A OG no hydrogen 2.655 N/A MET 122.A N ASN 119.A O no hydrogen 3.282 N/A HIS 123.A NE2 THR 126.A OG1 no hydrogen 3.134 N/A ILE 124.A N VAL 104.A O no hydrogen 2.835 N/A ALA 125.A N VAL 104.A O no hydrogen 3.005 N/A THR 126.A N GLU 70.A OE1 no hydrogen 3.045 N/A THR 126.A OG1 HIS 123.A NE2 no hydrogen 3.134 N/A LEU 127.A N GLY 102.A O no hydrogen 2.909 N/A ASN 128.A N GLY 67.A O no hydrogen 2.876 N/A GLY 131.A N ASN 128.A O no hydrogen 3.164 N/A LYS 132.A NZ GLU 134.A OE1 no hydrogen 2.951 N/A LEU 133.A N LYS 98.A O no hydrogen 2.899 N/A VAL 135.A N LEU 96.A O no hydrogen 2.865 N/A GLU 136.A N ARG 54.A O no hydrogen 2.886 N/A LEU 137.A N MET 94.A O no hydrogen 2.916 N/A VAL 138.A N SER 52.A O no hydrogen 2.856 N/A VAL 139.A N VAL 92.A O no hydrogen 2.857 N/A GLU 140.A N ALA 49.A O no hydrogen 3.126 N/A ARG 141.A NH1 ASP 89.A OD1 no hydrogen 3.336 N/A GLY 142.A N GLY 47.A O no hydrogen 2.884 N/A VAL 146.A N SER 165.A O no hydrogen 3.137 N/A ALA 148.A N ASP 164.A OD1 no hydrogen 2.814 N/A ASN 151.A ND2 ARG 160.A O no hydrogen 3.698 N/A SER 154.A N GLN 150.A O no hydrogen 3.195 N/A SER 154.A OG GLN 150.A O no hydrogen 3.481 N/A ILE 161.A N ILE 53.A O no hydrogen 2.839 N/A VAL 163.A N THR 51.A O no hydrogen 2.919 N/A SER 165.A N VAL 146.A O no hydrogen 3.057 N/A SER 165.A OG VAL 50.A O no hydrogen 3.064 N/A TYR 167.A N GLY 144.A O no hydrogen 2.776 N/A SER 168.A OG LEU 42.A O no hydrogen 3.552 N/A LEU 171.A N GLU 196.A O no hydrogen 2.679 N/A LYS 172.A N GLU 196.A O no hydrogen 2.945 N/A THR 174.A N ASP 194.A O no hydrogen 2.950 N/A LYS 176.A N ILE 192.A O no hydrogen 2.912 N/A ASP 178.A N LYS 190.A O no hydrogen 2.905 N/A THR 180.A N PHE 188.A O no hydrogen 3.133 N/A THR 180.A OG1 PHE 188.A O no hydrogen 3.465 N/A ASP 189.A N LEU 25.A O no hydrogen 2.863 N/A LYS 190.A N ASP 178.A O no hydrogen 2.890 N/A LEU 191.A N ILE 22.A O no hydrogen 2.972 N/A ILE 192.A N LYS 176.A O no hydrogen 2.846 N/A LEU 193.A N PHE 20.A O no hydrogen 2.855 N/A ASP 194.A N THR 174.A O no hydrogen 2.836 N/A VAL 195.A N SER 18.A O no hydrogen 2.931 N/A GLU 196.A N LYS 172.A O no hydrogen 2.884 N/A THR 197.A N ASN 16.A O no hydrogen 3.027 N/A THR 197.A OG1 ILE 201.A O no hydrogen 2.697 N/A LYS 198.A N PRO 169.A O no hydrogen 2.946 N/A LYS 198.A NZ SER 168.A O no hydrogen 3.048 N/A SER 202.A OG ASP 205.A OD2 no hydrogen 2.544 N/A ALA 206.A N SER 202.A O no hydrogen 3.219 N/A LEU 207.A N PRO 203.A O no hydrogen 2.947 N/A ALA 208.A N ARG 204.A O no hydrogen 2.834 N/A SER 209.A N ASP 205.A O no hydrogen 2.928 N/A ALA 210.A N ALA 206.A O no hydrogen 2.968 N/A GLY 211.A N LEU 207.A O no hydrogen 2.834 N/A LYS 212.A N ALA 208.A O no hydrogen 2.918 N/A THR 213.A N SER 209.A O no hydrogen 2.945 N/A THR 213.A OG1 SER 209.A O no hydrogen 2.520 N/A LEU 214.A N ALA 210.A O no hydrogen 2.909 N/A VAL 215.A N GLY 211.A O no hydrogen 2.867 N/A GLU 216.A N LYS 212.A O no hydrogen 2.945 N/A LEU 217.A N THR 213.A O no hydrogen 2.919 N/A PHE 218.A N LEU 214.A O no hydrogen 2.851 N/A GLY 219.A N VAL 215.A O no hydrogen 2.979 N/A LEU 220.A N LEU 217.A O no hydrogen 3.172 N/A ALA 221.A N PHE 218.A O no hydrogen 3.238 N/A ARG 222.A N GLY 219.A O no hydrogen 3.221 N/A