Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jht_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 3.011 N/A SER 7.A N SER 21.A O no hydrogen 2.827 N/A GLY 15.A N LEU 86.A O no hydrogen 2.980 N/A GLY 16.A N LYS 13.A O no hydrogen 3.006 N/A LEU 18.A N MET 83.A O no hydrogen 3.287 N/A LEU 20.A N LEU 81.A O no hydrogen 2.985 N/A SER 21.A N SER 7.A O no hydrogen 3.136 N/A SER 21.A OG SER 7.A O no hydrogen 2.818 N/A CYS 22.A SG ALA 23.A O no hydrogen 3.285 N/A ALA 23.A N VAL 5.A O no hydrogen 2.487 N/A SER 35.A N ALA 97.A O no hydrogen 2.650 N/A SER 35.A OG ALA 49.A O no hydrogen 3.461 N/A SER 35.A OG THR 50.A OG1 no hydrogen 2.347 N/A TRP 36.A N ALA 49.A O no hydrogen 3.304 N/A VAL 37.A N TYR 95.A O no hydrogen 2.721 N/A ARG 38.A N GLU 46.A O no hydrogen 2.980 N/A GLN 39.A N MET 93.A O no hydrogen 2.503 N/A THR 40.A OG1 ARG 44.A O no hydrogen 2.645 N/A LYS 43.A N THR 40.A O no hydrogen 3.132 N/A ARG 44.A N THR 40.A OG1 no hydrogen 2.929 N/A GLU 46.A N ARG 38.A O no hydrogen 2.939 N/A VAL 48.A N TRP 36.A O no hydrogen 3.514 N/A THR 50.A OG1 SER 35.A OG no hydrogen 2.347 N/A THR 50.A OG1 ALA 49.A O no hydrogen 2.645 N/A THR 52.A N TYR 57.A O no hydrogen 3.342 N/A THR 52.A OG1 GLY 54.A O no hydrogen 3.424 N/A TYR 59.A N THR 50.A O no hydrogen 3.125 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.123 N/A ARG 67.A N VAL 64.A O no hydrogen 2.982 N/A ARG 67.A NE SER 63.A O no hydrogen 3.330 N/A THR 69.A OG1 PHE 68.A O no hydrogen 2.830 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.198 N/A SER 71.A N TYR 80.A O no hydrogen 2.750 N/A ARG 72.A NH1 ILE 29.A O no hydrogen 2.321 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.430 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.135 N/A ASN 74.A ND2 ALA 53.A O no hydrogen 3.169 N/A ASN 77.A N ASP 73.A O no hydrogen 3.189 N/A TYR 80.A N SER 71.A O no hydrogen 2.925 N/A LEU 81.A N LEU 20.A O no hydrogen 3.255 N/A MET 83.A N LEU 18.A O no hydrogen 2.605 N/A SER 84.A OG ARG 67.A O no hydrogen 2.813 N/A ASP 90.A N ARG 87.A O no hydrogen 3.307 N/A THR 91.A N SER 88.A O no hydrogen 3.393 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.546 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.215 N/A THR 91.A OG1 VAL 119.A O no hydrogen 2.978 N/A MET 93.A N GLN 39.A O no hydrogen 2.747 N/A TYR 94.A N THR 115.A O no hydrogen 3.181 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.291 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.611 N/A CYS 96.A SG LEU 4.A O no hydrogen 3.317 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.227 N/A ALA 97.A N SER 35.A O no hydrogen 2.541 N/A ARG 98.A N TYR 110.A O no hydrogen 3.316 N/A ARG 98.A NH2 ASP 109.A OD2 no hydrogen 3.565 N/A LYS 99.A N GLY 33.A O no hydrogen 2.995 N/A VAL 100.A N TYR 107.A O no hydrogen 2.594 N/A SER 102.A N GLU 105.A O no hydrogen 3.088 N/A TYR 107.A N VAL 100.A O no hydrogen 2.925 N/A ASP 109.A N ARG 98.A O no hydrogen 3.289 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.830 N/A THR 115.A N TYR 94.A O no hydrogen 3.399 N/A THR 118.A N GLY 10.A O no hydrogen 3.005 N/A SER 121.A OG SER 121.A O no hydrogen 2.621 N/A THR 125.A OG1 LYS 123.A O no hydrogen 3.360 N/A SER 128.A N LYS 147.A O no hydrogen 2.778 N/A TYR 130.A N LEU 145.A O no hydrogen 2.950 N/A LEU 132.A N GLY 143.A O no hydrogen 2.840 N/A SER 138.A OG SER 138.A O no hydrogen 2.541 N/A THR 141.A OG1 THR 186.A OG1 no hydrogen 3.246 N/A LEU 142.A N VAL 185.A O no hydrogen 2.639 N/A CYS 144.A N SER 183.A O no hydrogen 2.740 N/A CYS 144.A SG LYS 212.A O no hydrogen 4.043 N/A LEU 145.A N TYR 130.A O no hydrogen 2.403 N/A LYS 147.A N SER 128.A O no hydrogen 2.654 N/A TYR 149.A N TYR 179.A O no hydrogen 3.482 N/A THR 155.A N ALA 202.A O no hydrogen 2.589 N/A THR 157.A N ASN 200.A O no hydrogen 2.554 N/A THR 157.A OG1 ASN 200.A O no hydrogen 3.436 N/A TRP 158.A NE1 SER 183.A OG no hydrogen 3.105 N/A ASN 159.A N THR 198.A O no hydrogen 3.404 N/A ASN 159.A ND2 THR 196.A O no hydrogen 3.227 N/A SER 162.A N TRP 158.A O no hydrogen 3.067 N/A SER 162.A N ASN 159.A O no hydrogen 3.330 N/A GLY 166.A N LEU 163.A O no hydrogen 3.237 N/A HIS 168.A N SER 184.A O no hydrogen 2.892 N/A VAL 173.A N THR 180.A O no hydrogen 2.775 N/A GLN 175.A N LEU 178.A O no hydrogen 2.667 N/A TYR 179.A N TYR 149.A O no hydrogen 2.954 N/A THR 180.A N VAL 173.A O no hydrogen 2.721 N/A LEU 181.A N VAL 146.A O no hydrogen 3.190 N/A SER 182.A OG SER 182.A O no hydrogen 2.572 N/A SER 184.A OG HIS 168.A O no hydrogen 2.689 N/A VAL 185.A N LEU 142.A O no hydrogen 3.165 N/A THR 186.A OG1 THR 141.A OG1 no hydrogen 3.246 N/A THR 186.A OG1 GLY 166.A O no hydrogen 3.014 N/A VAL 187.A N VAL 140.A O no hydrogen 3.348 N/A SER 189.A OG ALA 137.A O no hydrogen 2.416 N/A THR 191.A N PRO 188.A O no hydrogen 3.306 N/A TRP 192.A N PRO 188.A O no hydrogen 3.023 N/A TRP 192.A NE1 ILE 214.A O no hydrogen 3.258 N/A SER 194.A N THR 191.A O no hydrogen 2.830 N/A SER 194.A OG SER 190.A O no hydrogen 2.440 N/A SER 194.A OG THR 191.A O no hydrogen 2.721 N/A GLU 195.A N THR 191.A O no hydrogen 2.441 N/A CYS 199.A N LYS 212.A O no hydrogen 2.662 N/A CYS 199.A SG LYS 212.A O no hydrogen 3.254 N/A ASN 200.A N THR 157.A O no hydrogen 2.460 N/A VAL 201.A N VAL 210.A O no hydrogen 2.536 N/A ALA 202.A N THR 155.A O no hydrogen 2.532 N/A HIS 203.A N THR 208.A O no hydrogen 2.782 N/A HIS 203.A NE2 PRO 151.A O no hydrogen 2.855 N/A SER 206.A N HIS 203.A ND1 no hydrogen 3.074 N/A SER 206.A OG HIS 203.A ND1 no hydrogen 2.601 N/A SER 206.A OG THR 208.A OG1 no hydrogen 3.366 N/A SER 207.A OG PRO 204.A O no hydrogen 3.541 N/A THR 208.A N HIS 203.A O no hydrogen 3.115 N/A THR 208.A OG1 SER 206.A OG no hydrogen 3.366 N/A VAL 210.A N VAL 201.A O no hydrogen 2.603 N/A LYS 212.A N CYS 199.A O no hydrogen 3.033 N/A