Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zwi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 26.A OG no hydrogen 2.698 N/A THR 5.A N ARG 24.A O no hydrogen 2.647 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.526 N/A LEU 11.A N LYS 103.A O no hydrogen 2.987 N/A SER 12.A OG GLU 105.A OE2 no hydrogen 3.158 N/A VAL 13.A N GLU 105.A O no hydrogen 2.812 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.311 N/A GLY 16.A N VAL 78.A O no hydrogen 3.213 N/A GLU 17.A N SER 14.A O no hydrogen 3.215 N/A GLU 17.A N PRO 15.A O no hydrogen 2.559 N/A VAL 19.A N ILE 75.A O no hydrogen 3.142 N/A SER 20.A OG SER 74.A OG no hydrogen 2.976 N/A PHE 21.A N LEU 73.A O no hydrogen 3.096 N/A CYS 23.A N PHE 71.A O no hydrogen 3.000 N/A ARG 24.A N THR 5.A O no hydrogen 2.845 N/A ARG 24.A NE ASP 70.A OD1 no hydrogen 2.909 N/A ALA 25.A N THR 69.A O no hydrogen 2.933 N/A SER 26.A N LEU 3.A O no hydrogen 3.089 N/A SER 26.A OG LEU 3.A O no hydrogen 3.177 N/A ILE 29.A N GLY 68.A O no hydrogen 2.680 N/A ASP 32.A N ILE 29.A O no hydrogen 3.254 N/A HIS 34.A N GLN 89.A O no hydrogen 2.905 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 3.013 N/A TRP 35.A N ILE 48.A O no hydrogen 2.835 N/A TYR 36.A N TYR 87.A O no hydrogen 2.921 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.746 N/A GLN 37.A N ARG 45.A O no hydrogen 2.867 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.216 N/A GLN 38.A N ASN 85.A O no hydrogen 2.909 N/A GLN 38.A NE2 GLY 42.A O no hydrogen 2.911 N/A ARG 39.A NE GLU 81.A O no hydrogen 2.838 N/A ARG 39.A NH2 GLU 81.A O no hydrogen 2.649 N/A GLY 42.A N ARG 39.A O no hydrogen 2.992 N/A ARG 45.A N GLN 37.A O no hydrogen 2.725 N/A LEU 47.A N TRP 35.A O no hydrogen 2.732 N/A ILE 48.A N TRP 35.A O no hydrogen 3.467 N/A LYS 49.A N GLU 53.A O no hydrogen 3.099 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 2.889 N/A ALA 51.A N ILE 33.A O no hydrogen 2.651 N/A SER 52.A N TYR 50.A O no hydrogen 2.550 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.645 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 3.182 N/A PHE 62.A N PRO 59.A O no hydrogen 3.210 N/A SER 63.A N SER 74.A O no hydrogen 3.043 N/A SER 65.A N THR 72.A O no hydrogen 2.763 N/A GLY 68.A N GLY 30.A O no hydrogen 2.746 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 3.334 N/A PHE 71.A N CYS 23.A O no hydrogen 3.032 N/A THR 72.A N SER 65.A O no hydrogen 2.856 N/A LEU 73.A N PHE 21.A O no hydrogen 3.013 N/A SER 74.A N SER 63.A O no hydrogen 2.614 N/A SER 74.A OG VAL 19.A O no hydrogen 3.430 N/A SER 74.A OG SER 20.A OG no hydrogen 2.976 N/A ILE 75.A N VAL 19.A O no hydrogen 2.972 N/A ASN 76.A N ARG 61.A O no hydrogen 2.960 N/A VAL 78.A N GLU 17.A O no hydrogen 2.842 N/A SER 80.A OG SER 171.A OG no hydrogen 2.813 N/A ASP 82.A N GLU 79.A O no hydrogen 2.522 N/A ILE 83.A N SER 80.A O no hydrogen 3.145 N/A ASN 85.A N GLN 38.A O no hydrogen 2.968 N/A TYR 86.A N THR 102.A O no hydrogen 2.692 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.763 N/A TYR 87.A N TYR 36.A O no hydrogen 3.045 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.575 N/A GLN 89.A N HIS 34.A O no hydrogen 2.970 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 3.421 N/A GLN 89.A NE2 SER 91.A OG no hydrogen 3.418 N/A GLN 90.A N THR 97.A O no hydrogen 2.978 N/A GLN 90.A NE2 ARG 93.A O no hydrogen 3.418 N/A SER 91.A N ASP 32.A O no hydrogen 3.026 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 3.013 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.168 N/A THR 97.A OG1 GLN 90.A OE1 no hydrogen 3.239 N/A THR 97.A OG1 PRO 95.A O no hydrogen 3.273 N/A GLY 99.A N CYS 88.A O no hydrogen 2.778 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.049 N/A THR 102.A N TYR 86.A O no hydrogen 2.899 N/A THR 102.A OG1 PRO 8.A O no hydrogen 3.250 N/A LYS 103.A N ALA 9.A O no hydrogen 2.857 N/A LEU 104.A N ALA 84.A O no hydrogen 2.757 N/A LYS 107.A N VAL 13.A O no hydrogen 2.898 N/A ARG 108.A NE ALA 109.A O no hydrogen 3.002 N/A ARG 108.A NH1 ASP 170.A O no hydrogen 3.027 N/A ARG 108.A NH2 ALA 109.A O no hydrogen 3.521 N/A ALA 111.A N TYR 140.A O no hydrogen 3.042 N/A THR 114.A N ASN 137.A O no hydrogen 2.927 N/A SER 116.A OG VAL 115.A O no hydrogen 2.760 N/A PHE 118.A N VAL 133.A O no hydrogen 2.694 N/A SER 122.A OG GLU 123.A OE1 no hydrogen 3.270 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.654 N/A GLN 124.A N SER 121.A O no hydrogen 3.198 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 3.016 N/A LEU 125.A N SER 121.A O no hydrogen 3.098 N/A THR 126.A N SER 122.A O no hydrogen 3.018 N/A THR 126.A OG1 SER 122.A O no hydrogen 2.482 N/A SER 127.A N GLN 124.A O no hydrogen 2.781 N/A SER 127.A OG GLU 123.A O no hydrogen 3.532 N/A SER 127.A OG GLN 124.A O no hydrogen 2.391 N/A GLY 128.A N LEU 125.A O no hydrogen 2.907 N/A ALA 130.A N LEU 181.A O no hydrogen 2.885 N/A SER 131.A N GLN 124.A OE1 no hydrogen 3.083 N/A VAL 132.A N LEU 179.A O no hydrogen 3.067 N/A VAL 133.A N PHE 118.A O no hydrogen 3.212 N/A CYS 134.A N SER 177.A O no hydrogen 3.027 N/A CYS 134.A SG SER 116.A O no hydrogen 3.538 N/A PHE 135.A N SER 116.A O no hydrogen 2.779 N/A LEU 136.A N MET 175.A O no hydrogen 3.028 N/A ASN 137.A N THR 114.A O no hydrogen 3.210 N/A ASN 138.A N SER 174.A OG no hydrogen 3.111 N/A PHE 139.A N TYR 173.A O no hydrogen 2.874 N/A TYR 140.A N ALA 111.A O no hydrogen 2.994 N/A ASN 145.A N THR 197.A O no hydrogen 3.281 N/A LYS 147.A N GLU 195.A O no hydrogen 2.607 N/A LYS 147.A NZ GLU 154.A OE1 no hydrogen 3.457 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.714 N/A ILE 150.A N SER 153.A O no hydrogen 2.656 N/A ASP 151.A N SER 191.A O no hydrogen 2.630 N/A SER 153.A N ILE 150.A O no hydrogen 2.772 N/A SER 153.A OG ILE 150.A O no hydrogen 2.642 N/A ARG 155.A N TRP 148.A O no hydrogen 2.317 N/A LEU 160.A N THR 178.A O no hydrogen 2.956 N/A THR 164.A N SER 174.A O no hydrogen 2.907 N/A THR 164.A OG1 ASP 165.A O no hydrogen 3.360 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.389 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 2.977 N/A ASP 167.A N THR 172.A O no hydrogen 2.737 N/A LYS 169.A N ASP 167.A OD2 no hydrogen 2.608 N/A ASP 170.A N ASP 167.A OD2 no hydrogen 3.096 N/A SER 171.A N ASP 167.A O no hydrogen 2.917 N/A SER 171.A OG SER 80.A OG no hydrogen 2.813 N/A THR 172.A OG1 ASN 138.A OD1 no hydrogen 3.374 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 2.570 N/A TYR 173.A N PHE 139.A O no hydrogen 2.770 N/A TYR 173.A OH GLN 166.A OE1 no hydrogen 2.835 N/A MET 175.A N LEU 136.A O no hydrogen 2.780 N/A SER 176.A N SER 162.A O no hydrogen 2.797 N/A SER 176.A OG SER 162.A O no hydrogen 3.364 N/A SER 177.A N CYS 134.A O no hydrogen 2.996 N/A SER 177.A OG ASN 161.A OD1 no hydrogen 2.840 N/A THR 178.A N LEU 160.A O no hydrogen 2.931 N/A LEU 179.A N VAL 132.A O no hydrogen 3.263 N/A THR 180.A N GLY 158.A O no hydrogen 3.420 N/A LEU 181.A N ALA 130.A O no hydrogen 2.937 N/A GLU 185.A N THR 182.A OG1 no hydrogen 3.145 N/A TYR 186.A N THR 182.A O no hydrogen 2.928 N/A GLU 187.A N LYS 183.A O no hydrogen 2.660 N/A ARG 188.A N ASP 184.A O no hydrogen 3.253 N/A ASN 190.A N ASP 151.A OD1 no hydrogen 2.774 N/A ASN 190.A N ASP 151.A OD2 no hydrogen 2.980 N/A TYR 192.A N PHE 209.A O no hydrogen 3.111 N/A TYR 192.A OH TYR 186.A O no hydrogen 3.067 N/A THR 193.A N LYS 149.A O no hydrogen 2.892 N/A THR 193.A OG1 LYS 149.A O no hydrogen 3.266 N/A CYS 194.A N LYS 207.A O no hydrogen 2.927 N/A GLU 195.A N LYS 147.A O no hydrogen 2.612 N/A ALA 196.A N ILE 205.A O no hydrogen 2.818 N/A THR 197.A N ASN 145.A O no hydrogen 3.087 N/A HIS 198.A ND1 THR 200.A OG1 no hydrogen 2.966 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 3.086 N/A LYS 199.A NZ ASP 110.A OD1 no hydrogen 2.982 N/A LYS 199.A NZ ASP 110.A OD2 no hydrogen 2.828 N/A THR 200.A N HIS 198.A ND1 no hydrogen 3.101 N/A THR 200.A OG1 HIS 198.A ND1 no hydrogen 2.966 N/A SER 201.A N HIS 198.A O no hydrogen 2.853 N/A SER 201.A OG SER 203.A O no hydrogen 2.739 N/A ILE 205.A N ALA 196.A O no hydrogen 2.974 N/A LYS 207.A N CYS 194.A O no hydrogen 3.312 N/A PHE 209.A N TYR 192.A O no hydrogen 3.138 N/A ASN 210.A ND2 ASN 190.A OD1 no hydrogen 3.367 N/A ARG 211.A N ASN 190.A O no hydrogen 2.862 N/A ARG 211.A NE HIS 189.A O no hydrogen 3.167 N/A