Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wlw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 23.A O no hydrogen 3.160 N/A SER 11.A OG SER 9.A O no hydrogen 2.873 N/A GLY 15.A N LEU 80.A O no hydrogen 3.403 N/A GLN 16.A N SER 13.A O no hydrogen 2.859 N/A ILE 20.A N LEU 75.A O no hydrogen 2.831 N/A CYS 22.A N ALA 73.A O no hydrogen 3.044 N/A GLY 24.A N ASN 71.A O no hydrogen 3.115 N/A THR 25.A N ASP 28.A OD2 no hydrogen 2.278 N/A THR 25.A OG1 ASP 28.A OD2 no hydrogen 3.473 N/A SER 27.A N THR 25.A OG1 no hydrogen 2.853 N/A SER 27.A OG SER 95.A OG no hydrogen 3.091 N/A ASP 28.A N THR 25.A O no hydrogen 3.006 N/A VAL 29.A N THR 25.A O no hydrogen 3.201 N/A GLY 30.A N THR 25.A O no hydrogen 2.625 N/A SER 36.A N SER 91.A O no hydrogen 2.795 N/A SER 36.A OG SER 91.A OG no hydrogen 3.149 N/A TRP 37.A N ILE 50.A O no hydrogen 2.711 N/A TYR 38.A N TYR 89.A O no hydrogen 2.613 N/A GLN 39.A N LYS 47.A O no hydrogen 2.953 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 3.004 N/A GLN 40.A N ASP 87.A O no hydrogen 2.818 N/A LYS 47.A N GLN 39.A O no hydrogen 3.245 N/A MET 49.A N TRP 37.A O no hydrogen 2.851 N/A TYR 51.A N LYS 55.A O no hydrogen 2.999 N/A VAL 53.A N VAL 35.A O no hydrogen 2.647 N/A LYS 55.A NZ ASP 52.A OD2 no hydrogen 3.214 N/A ARG 56.A NH1 VAL 60.A O no hydrogen 3.460 N/A VAL 60.A N PRO 57.A O no hydrogen 3.395 N/A SER 61.A OG ASN 62.A O no hydrogen 3.081 N/A PHE 64.A N SER 61.A O no hydrogen 3.146 N/A SER 65.A N THR 76.A O no hydrogen 3.294 N/A SER 67.A N SER 74.A O no hydrogen 3.459 N/A THR 72.A N SER 69.A O no hydrogen 2.991 N/A THR 72.A OG1 SER 69.A O no hydrogen 2.999 N/A ILE 77.A N ILE 18.A O no hydrogen 3.357 N/A GLN 81.A NE2 SER 61.A OG no hydrogen 3.114 N/A ASP 84.A N ALA 82.A O no hydrogen 3.026 N/A ASP 87.A N GLN 40.A O no hydrogen 2.910 N/A TYR 88.A N THR 105.A O no hydrogen 2.729 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.922 N/A TYR 89.A N TYR 38.A O no hydrogen 2.832 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 3.324 N/A CYS 90.A SG GLN 6.A OE1 no hydrogen 3.897 N/A CYS 90.A SG CYS 22.A O no hydrogen 3.856 N/A SER 91.A N SER 36.A O no hydrogen 2.712 N/A SER 91.A OG SER 36.A O no hydrogen 3.512 N/A SER 92.A N VAL 100.A O no hydrogen 2.944 N/A SER 92.A OG ASP 28.A O no hydrogen 2.376 N/A SER 92.A OG TYR 93.A O no hydrogen 3.347 N/A THR 94.A OG1 THR 98.A O no hydrogen 3.058 N/A SER 95.A N SER 27.A O no hydrogen 2.922 N/A SER 95.A OG SER 27.A OG no hydrogen 3.091 N/A SER 97.A N THR 94.A O no hydrogen 2.641 N/A VAL 100.A N SER 92.A O no hydrogen 3.177 N/A GLY 102.A N CYS 90.A O no hydrogen 2.746 N/A GLY 103.A N LEU 4.A O no hydrogen 3.323 N/A THR 105.A N TYR 88.A O no hydrogen 2.927 N/A LYS 106.A NZ ASP 87.A OD2 no hydrogen 2.849 N/A LYS 106.A NZ GLU 168.A OE1 no hydrogen 2.711 N/A LYS 106.A NZ GLU 168.A OE2 no hydrogen 3.080 N/A LEU 107.A N ALA 86.A O no hydrogen 3.172 N/A VAL 109.A N GLN 169.A OE1 no hydrogen 3.253 N/A LEU 110.A N GLY 12.A O no hydrogen 2.975 N/A PHE 121.A N VAL 136.A O no hydrogen 3.272 N/A SER 124.A OG PRO 123.A O no hydrogen 2.071 N/A GLN 127.A N SER 124.A O no hydrogen 2.385 N/A LEU 128.A N SER 124.A O no hydrogen 2.911 N/A SER 130.A N GLN 127.A O no hydrogen 3.335 N/A SER 130.A OG GLN 127.A O no hydrogen 3.542 N/A GLY 131.A N LEU 128.A O no hydrogen 3.127 N/A THR 132.A N LEU 128.A O no hydrogen 3.392 N/A THR 132.A OG1 GLN 127.A O no hydrogen 3.444 N/A ALA 133.A N LEU 184.A O no hydrogen 2.258 N/A SER 134.A OG LEU 182.A O no hydrogen 3.321 N/A VAL 136.A N PHE 121.A O no hydrogen 3.000 N/A CYS 137.A N SER 180.A O no hydrogen 3.095 N/A CYS 137.A SG PHE 119.A O no hydrogen 3.944 N/A ASN 140.A N SER 117.A O no hydrogen 3.029 N/A ASN 141.A ND2 ASP 173.A OD1 no hydrogen 3.152 N/A ASN 141.A ND2 ASP 173.A OD2 no hydrogen 3.200 N/A TYR 143.A N ALA 114.A O no hydrogen 3.312 N/A TYR 143.A OH VAL 109.A O no hydrogen 3.242 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.346 N/A LYS 152.A NZ ASN 155.A OD1 no hydrogen 3.268 N/A ASP 154.A N VAL 194.A O no hydrogen 3.228 N/A GLN 158.A N ALA 156.A O no hydrogen 2.843 N/A SER 162.A OG GLY 160.A O no hydrogen 3.474 N/A SER 162.A OG ASN 161.A OD1 no hydrogen 3.360 N/A ASP 170.A N THR 175.A O no hydrogen 2.729 N/A LYS 172.A N ASP 170.A OD1 no hydrogen 3.046 N/A ASP 173.A N ASP 170.A OD1 no hydrogen 2.944 N/A SER 174.A N ASP 170.A O no hydrogen 2.890 N/A THR 175.A OG1 ASP 173.A OD1 no hydrogen 2.492 N/A TYR 176.A N PHE 142.A O no hydrogen 2.626 N/A SER 177.A OG ASN 140.A O no hydrogen 3.208 N/A SER 179.A N SER 165.A O no hydrogen 3.064 N/A THR 183.A N ASN 161.A O no hydrogen 3.056 N/A THR 183.A OG1 ASN 161.A O no hydrogen 3.543 N/A ALA 187.A N SER 185.A OG no hydrogen 3.368 N/A ASP 188.A N SER 185.A O no hydrogen 3.103 N/A LYS 193.A N ASP 154.A OD2 no hydrogen 3.377 N/A VAL 194.A N ASP 154.A OD1 no hydrogen 2.821 N/A VAL 199.A N VAL 208.A O no hydrogen 3.183 N/A THR 200.A N LYS 148.A O no hydrogen 3.075 N/A THR 200.A OG1 GLN 150.A OE1 no hydrogen 2.484 N/A HIS 201.A N VAL 199.A O no hydrogen 3.021 N/A HIS 201.A NE2 TYR 143.A O no hydrogen 2.907 N/A GLY 203.A N HIS 201.A ND1 no hydrogen 2.955 N/A SER 206.A OG SER 205.A O no hydrogen 2.536 N/A ASN 213.A ND2 GLU 216.A OE2 no hydrogen 3.486 N/A GLY 215.A N ASN 213.A O no hydrogen 3.258 N/A