Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hfm_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 23.A O no hydrogen 3.146 N/A GLN 5.A NE2 SER 23.A O no hydrogen 3.173 N/A SER 7.A N THR 21.A O no hydrogen 2.555 N/A VAL 12.A N THR 110.A O no hydrogen 3.219 N/A SER 15.A N VAL 85.A O no hydrogen 2.795 N/A GLN 16.A NE2 SER 15.A O no hydrogen 3.561 N/A THR 17.A OG1 LEU 82.A O no hydrogen 3.191 N/A THR 17.A OG1 ASN 83.A OD1 no hydrogen 3.116 N/A LEU 18.A N LEU 82.A O no hydrogen 2.713 N/A SER 19.A OG ASP 81.A OD1 no hydrogen 2.607 N/A LEU 20.A N LEU 80.A O no hydrogen 3.075 N/A THR 21.A N SER 7.A O no hydrogen 2.696 N/A THR 21.A OG1 GLN 77.A OE1 no hydrogen 3.164 N/A CYS 22.A N TYR 78.A O no hydrogen 2.985 N/A THR 25.A N GLN 3.A O no hydrogen 2.999 N/A THR 25.A OG1 GLN 3.A O no hydrogen 3.289 N/A SER 28.A OG ASP 27.A OD2 no hydrogen 2.681 N/A TRP 34.A N VAL 51.A O no hydrogen 2.809 N/A SER 35.A N ALA 96.A O no hydrogen 3.202 N/A SER 35.A OG TYR 47.A OH no hydrogen 2.641 N/A SER 35.A OG GLY 49.A O no hydrogen 3.452 N/A TRP 36.A N GLY 49.A O no hydrogen 3.494 N/A TRP 36.A NE1 TYR 79.A O no hydrogen 3.111 N/A ILE 37.A N TYR 94.A O no hydrogen 2.791 N/A ARG 38.A N GLU 46.A O no hydrogen 2.676 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.526 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.529 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.361 N/A LYS 39.A N THR 92.A O no hydrogen 2.757 N/A PHE 40.A N ARG 44.A O no hydrogen 3.150 N/A GLU 46.A N ARG 38.A O no hydrogen 2.698 N/A TYR 47.A OH TRP 98.A O no hydrogen 2.962 N/A MET 48.A N TRP 36.A O no hydrogen 2.646 N/A TYR 50.A N TYR 58.A O no hydrogen 3.033 N/A VAL 51.A N TRP 34.A O no hydrogen 2.828 N/A SER 52.A N SER 56.A O no hydrogen 3.156 N/A SER 52.A OG TYR 53.A O no hydrogen 3.520 N/A SER 52.A OG SER 56.A O no hydrogen 3.262 N/A GLY 55.A N SER 52.A O no hydrogen 3.196 N/A THR 57.A OG1 TYR 59.A OH no hydrogen 3.187 N/A TYR 58.A N TYR 50.A O no hydrogen 3.493 N/A TYR 59.A OH ILE 69.A O no hydrogen 3.362 N/A ASN 60.A N MET 48.A O no hydrogen 3.084 N/A ASN 60.A ND2 TYR 47.A O no hydrogen 3.071 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.090 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 3.562 N/A LYS 64.A NZ SER 62.A O no hydrogen 3.032 N/A ARG 66.A NH1 ASN 83.A O no hydrogen 3.142 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 2.908 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.356 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.574 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.208 N/A THR 70.A N TYR 79.A O no hydrogen 3.335 N/A ASP 72.A N GLN 77.A O no hydrogen 2.645 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 2.735 N/A ASN 76.A N THR 73.A O no hydrogen 3.182 N/A GLN 77.A NE2 LYS 75.A O no hydrogen 3.061 N/A TYR 78.A OH SER 35.A O no hydrogen 2.258 N/A TYR 78.A OH ALA 96.A O no hydrogen 3.322 N/A TYR 79.A N THR 70.A O no hydrogen 2.832 N/A LEU 80.A N LEU 20.A O no hydrogen 3.287 N/A ASN 83.A N ARG 66.A O no hydrogen 2.633 N/A VAL 85.A N GLN 16.A O no hydrogen 3.141 N/A THR 87.A OG1 VAL 111.A O no hydrogen 3.411 N/A ASP 89.A N THR 86.A O no hydrogen 3.089 N/A THR 90.A N THR 87.A O no hydrogen 2.600 N/A THR 90.A OG1 THR 87.A O no hydrogen 2.949 N/A ALA 91.A N VAL 109.A O no hydrogen 3.365 N/A THR 92.A N LYS 39.A O no hydrogen 2.854 N/A TYR 93.A N THR 107.A O no hydrogen 3.370 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.595 N/A TYR 94.A N ILE 37.A O no hydrogen 2.623 N/A ALA 96.A N SER 35.A O no hydrogen 2.953 N/A ASN 97.A ND2 ASP 32.A OD2 no hydrogen 3.468 N/A TRP 98.A N TYR 33.A O no hydrogen 2.633 N/A TYR 102.A N ASN 97.A OD1 no hydrogen 3.066 N/A THR 107.A N TYR 93.A O no hydrogen 3.321 N/A VAL 109.A N ALA 91.A O no hydrogen 3.088 N/A THR 110.A N SER 10.A O no hydrogen 2.745 N/A THR 110.A OG1 SER 10.A O no hydrogen 2.736 N/A ALA 114.A N SER 112.A OG no hydrogen 3.167 N/A THR 116.A OG1 PHE 146.A O no hydrogen 2.849 N/A THR 117.A N PHE 146.A O no hydrogen 2.888 N/A THR 117.A OG1 PRO 118.A O no hydrogen 2.817 N/A TYR 122.A N LEU 141.A O no hydrogen 2.424 N/A LEU 124.A N GLY 139.A O no hydrogen 2.743 N/A LEU 138.A N VAL 181.A O no hydrogen 2.546 N/A GLY 139.A N LEU 124.A O no hydrogen 3.360 N/A CYS 140.A N SER 179.A O no hydrogen 2.712 N/A CYS 140.A SG TYR 122.A O no hydrogen 3.481 N/A LEU 141.A N TYR 122.A O no hydrogen 2.362 N/A VAL 142.A N LEU 177.A O no hydrogen 3.222 N/A LYS 143.A N SER 120.A O no hydrogen 2.795 N/A GLY 144.A N TYR 175.A O no hydrogen 3.103 N/A TYR 145.A N TYR 175.A O no hydrogen 3.373 N/A PHE 146.A N THR 117.A O no hydrogen 2.702 N/A THR 151.A N ALA 198.A O no hydrogen 2.646 N/A THR 153.A N ASN 196.A O no hydrogen 2.550 N/A TRP 154.A NE1 SER 179.A OG no hydrogen 2.303 N/A ASN 155.A N THR 194.A O no hydrogen 2.625 N/A ASN 155.A ND2 THR 192.A O no hydrogen 3.219 N/A GLY 157.A N THR 153.A OG1 no hydrogen 3.185 N/A SER 158.A N ASN 155.A O no hydrogen 2.630 N/A HIS 164.A N SER 180.A O no hydrogen 2.863 N/A VAL 169.A N THR 176.A O no hydrogen 3.217 N/A GLN 171.A N LEU 174.A O no hydrogen 2.704 N/A THR 176.A OG1 VAL 142.A O no hydrogen 3.523 N/A LEU 177.A N VAL 142.A O no hydrogen 3.152 N/A SER 179.A N CYS 140.A O no hydrogen 3.163 N/A SER 180.A N HIS 164.A O no hydrogen 2.976 N/A VAL 181.A N LEU 138.A O no hydrogen 2.658 N/A THR 182.A N GLY 162.A O no hydrogen 3.220 N/A VAL 183.A N VAL 136.A O no hydrogen 2.442 N/A ARG 188.A NH2 GLY 127.A O no hydrogen 3.072 N/A THR 194.A N ASN 155.A OD1 no hydrogen 2.505 N/A THR 194.A OG1 CYS 195.A O no hydrogen 3.476 N/A THR 194.A OG1 LYS 208.A O no hydrogen 2.215 N/A CYS 195.A SG LYS 208.A O no hydrogen 3.565 N/A ASN 196.A N THR 153.A O no hydrogen 2.441 N/A HIS 199.A N THR 204.A O no hydrogen 3.312 N/A HIS 199.A NE2 PRO 147.A O no hydrogen 2.130 N/A SER 202.A N HIS 199.A O no hydrogen 3.270 N/A SER 203.A N HIS 199.A O no hydrogen 3.082 N/A