Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7py1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N THR 21.A OG1 no hydrogen 2.803 N/A GLU 11.A N LYS 19.A O no hydrogen 2.782 N/A THR 16.A OG1 THR 194.A O no hydrogen 3.123 N/A ALA 18.A N MET 192.A O no hydrogen 3.100 N/A LYS 19.A N GLU 11.A O no hydrogen 2.779 N/A VAL 20.A N ILE 190.A O no hydrogen 2.921 N/A THR 21.A N ASP 9.A O no hydrogen 3.160 N/A THR 21.A OG1 ASP 9.A O no hydrogen 2.651 N/A GLU 23.A N ARG 6.A O no hydrogen 2.711 N/A LEU 25.A N ASP 186.A O no hydrogen 2.337 N/A PHE 29.A N GLU 26.A O no hydrogen 3.259 N/A THR 32.A N PHE 29.A O no hydrogen 3.365 N/A LEU 33.A N PHE 29.A O no hydrogen 2.895 N/A GLY 34.A N GLY 30.A O no hydrogen 2.930 N/A ALA 36.A N THR 32.A O no hydrogen 2.930 N/A LEU 37.A N LEU 33.A O no hydrogen 2.880 N/A ARG 38.A N GLY 34.A O no hydrogen 2.902 N/A ARG 39.A N ASN 35.A O no hydrogen 2.946 N/A ILE 40.A N ALA 36.A O no hydrogen 2.923 N/A LEU 41.A N LEU 37.A O no hydrogen 2.880 N/A LEU 42.A N ARG 38.A O no hydrogen 2.939 N/A SER 43.A N ILE 40.A O no hydrogen 3.142 N/A SER 44.A N ILE 40.A O no hydrogen 3.343 N/A GLY 47.A N GLY 143.A O no hydrogen 2.924 N/A THR 51.A N LYS 139.A O no hydrogen 3.215 N/A VAL 53.A N LEU 158.A O no hydrogen 3.362 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 3.261 N/A SER 63.A OG HIS 60.A O no hydrogen 3.229 N/A THR 64.A OG1 LYS 65.A O no hydrogen 3.416 N/A THR 64.A OG1 ASP 71.A OD1 no hydrogen 3.520 N/A GLN 69.A N HIS 126.A O no hydrogen 3.287 N/A ILE 75.A N ASP 71.A O no hydrogen 3.164 N/A LEU 76.A N ILE 72.A O no hydrogen 2.903 N/A LEU 77.A N LEU 73.A O no hydrogen 2.910 N/A ASN 78.A N GLU 74.A O no hydrogen 2.917 N/A ASN 78.A ND2 VAL 123.A O no hydrogen 2.600 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.609 N/A LEU 79.A N ILE 75.A O no hydrogen 2.880 N/A LYS 80.A N LEU 76.A O no hydrogen 2.923 N/A LEU 82.A N LEU 79.A O no hydrogen 3.117 N/A GLY 88.A N ASP 114.A OD1 no hydrogen 3.110 N/A GLY 88.A N ASP 114.A OD2 no hydrogen 3.199 N/A VAL 92.A N VAL 140.A O no hydrogen 2.931 N/A LEU 94.A N ILE 138.A O no hydrogen 2.770 N/A THR 95.A OG1 THR 110.A OG1 no hydrogen 2.703 N/A LEU 96.A N MET 136.A O no hydrogen 3.178 N/A SER 99.A OG SER 133.A OG no hydrogen 2.735 N/A GLY 102.A N LEU 127.A O no hydrogen 2.963 N/A VAL 104.A N CYS 125.A O no hydrogen 3.240 N/A ALA 106.A N HIS 122.A O no hydrogen 3.165 N/A ASP 108.A N THR 105.A O no hydrogen 3.074 N/A ILE 109.A N ALA 106.A O no hydrogen 3.284 N/A THR 110.A N THR 95.A O no hydrogen 3.152 N/A THR 110.A OG1 THR 95.A O no hydrogen 2.909 N/A THR 110.A OG1 THR 95.A OG1 no hydrogen 2.703 N/A VAL 115.A N ASP 112.A OD1 no hydrogen 3.344 N/A HIS 122.A N LYS 119.A O no hydrogen 3.289 N/A HIS 122.A NE2 ASN 78.A OD1 no hydrogen 3.140 N/A ILE 124.A N VAL 104.A O no hydrogen 3.037 N/A LEU 127.A N GLY 102.A O no hydrogen 3.349 N/A ASN 131.A N ASP 129.A OD2 no hydrogen 2.768 N/A SER 133.A OG SER 99.A OG no hydrogen 2.735 N/A ILE 134.A N LYS 98.A O no hydrogen 3.409 N/A SER 135.A OG ASP 56.A OD2 no hydrogen 2.654 N/A ARG 137.A N GLU 54.A OE2 no hydrogen 3.173 N/A ARG 137.A NE GLU 54.A OE2 no hydrogen 2.313 N/A ILE 138.A N LEU 94.A O no hydrogen 2.705 N/A LYS 139.A N GLU 52.A O no hydrogen 3.076 N/A LYS 139.A NZ GLN 141.A OE1 no hydrogen 2.544 N/A VAL 140.A N VAL 92.A O no hydrogen 3.210 N/A GLN 141.A NE2 TYR 164.A OH no hydrogen 3.246 N/A ARG 142.A N ASP 90.A O no hydrogen 3.179 N/A ALA 149.A N ASP 161.A OD1 no hydrogen 3.003 N/A ARG 152.A NH2 THR 51.A O no hydrogen 3.532 N/A ARG 152.A NH2 VAL 160.A O no hydrogen 3.026 N/A ILE 153.A N SER 150.A O no hydrogen 3.430 N/A VAL 160.A N THR 51.A O no hydrogen 3.421 N/A SER 165.A N CYS 163.A O no hydrogen 2.549 N/A SER 165.A OG VAL 167.A O no hydrogen 3.082 N/A GLU 168.A N GLU 193.A O no hydrogen 3.132 N/A ARG 169.A NH1 GLU 191.A OE2 no hydrogen 3.013 N/A ALA 171.A N GLU 191.A O no hydrogen 3.476 N/A ASN 173.A N VAL 189.A O no hydrogen 3.510 N/A GLU 175.A N LYS 187.A O no hydrogen 3.385 N/A ALA 177.A N LEU 185.A O no hydrogen 3.372 N/A ARG 182.A N VAL 179.A O no hydrogen 3.117 N/A ASP 186.A N LEU 25.A O no hydrogen 3.005 N/A LYS 187.A N GLU 175.A O no hydrogen 3.236 N/A VAL 189.A N ASN 173.A O no hydrogen 3.456 N/A ILE 190.A N VAL 20.A O no hydrogen 3.216 N/A GLU 191.A N ALA 171.A O no hydrogen 3.261 N/A MET 192.A N ALA 18.A O no hydrogen 3.049 N/A GLU 193.A N ARG 169.A O no hydrogen 3.396 N/A THR 194.A N THR 16.A O no hydrogen 2.961 N/A ASN 195.A N PRO 166.A O no hydrogen 3.182 N/A THR 197.A N ASN 195.A OD1 no hydrogen 2.806 N/A THR 197.A OG1 ASN 195.A OD1 no hydrogen 3.317 N/A ALA 203.A N ASP 199.A O no hydrogen 3.145 N/A ILE 204.A N PRO 200.A O no hydrogen 2.923 N/A ARG 205.A N GLU 201.A O no hydrogen 2.927 N/A ARG 206.A N GLU 202.A O no hydrogen 2.893 N/A ALA 207.A N ALA 203.A O no hydrogen 2.934 N/A ALA 208.A N ILE 204.A O no hydrogen 2.928 N/A THR 209.A N ARG 205.A O no hydrogen 2.879 N/A THR 209.A OG1 ARG 205.A O no hydrogen 2.911 N/A ILE 210.A N ARG 206.A O no hydrogen 2.936 N/A LEU 211.A N ALA 207.A O no hydrogen 2.948 N/A ALA 212.A N ALA 208.A O no hydrogen 2.911 N/A GLU 213.A N THR 209.A O no hydrogen 2.896 N/A GLN 214.A N ILE 210.A O no hydrogen 2.929 N/A LEU 215.A N LEU 211.A O no hydrogen 2.915 N/A GLU 216.A N ALA 212.A O no hydrogen 2.892 N/A PHE 218.A N LEU 215.A O no hydrogen 3.117 N/A VAL 219.A N GLU 216.A O no hydrogen 3.383 N/A LEU 221.A N ASP 220.A OD1 no hydrogen 2.528 N/A