Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 98.A O no hydrogen 3.347 N/A GLY 1.A N ASP 98.A OD2 no hydrogen 2.991 N/A LYS 2.A N ASP 99.A OD1 no hydrogen 2.494 N/A ARG 3.A N ASP 32.A OD2 no hydrogen 2.696 N/A ARG 3.A NE PHE 29.A O no hydrogen 2.669 N/A ARG 3.A NH2 PHE 29.A O no hydrogen 2.911 N/A ILE 4.A N GLN 100.A O no hydrogen 3.159 N/A GLY 5.A N GLU 33.A O no hydrogen 2.733 N/A LEU 6.A N PHE 102.A O no hydrogen 2.618 N/A PHE 7.A N ARG 35.A O no hydrogen 2.740 N/A HIS 15.A N HIS 18.A ND1 no hydrogen 2.777 N/A ILE 16.A N LEU 194.A O no hydrogen 3.191 N/A HIS 18.A N HIS 15.A ND1 no hydrogen 3.354 N/A MET 19.A N HIS 15.A O no hydrogen 3.057 N/A ARG 20.A N ILE 16.A O no hydrogen 2.510 N/A ARG 20.A NE GLU 24.A OE2 no hydrogen 3.301 N/A ARG 20.A NH2 GLU 24.A OE2 no hydrogen 3.157 N/A SER 21.A N GLY 17.A O no hydrogen 2.893 N/A SER 21.A OG GLY 17.A O no hydrogen 3.058 N/A SER 21.A OG GLN 171.A OE1 no hydrogen 3.068 N/A ALA 22.A N HIS 18.A O no hydrogen 2.704 N/A VAL 23.A N MET 19.A O no hydrogen 2.886 N/A GLU 24.A N ARG 20.A O no hydrogen 3.193 N/A MET 25.A N SER 21.A O no hydrogen 2.873 N/A ALA 26.A N ALA 22.A O no hydrogen 3.039 N/A GLU 27.A N VAL 23.A O no hydrogen 3.167 N/A GLN 28.A N GLU 24.A O no hydrogen 2.905 N/A PHE 29.A N MET 25.A O no hydrogen 2.938 N/A LEU 31.A N ALA 26.A O no hydrogen 3.228 N/A ASP 32.A N ARG 3.A O no hydrogen 2.499 N/A GLU 33.A N ARG 3.A O no hydrogen 3.131 N/A LEU 34.A N ARG 68.A O no hydrogen 2.781 N/A ARG 35.A N GLY 5.A O no hydrogen 3.198 N/A ARG 35.A NE GLU 33.A OE2 no hydrogen 3.430 N/A ARG 35.A NH1 ASP 72.A OD1 no hydrogen 3.194 N/A LEU 36.A N THR 70.A O no hydrogen 3.020 N/A LEU 37.A N PHE 7.A O no hydrogen 2.845 N/A ASN 39.A N GLY 9.A O no hydrogen 3.132 N/A ALA 40.A N GLU 75.A OE1 no hydrogen 3.313 N/A ARG 41.A NE GLU 46.A OE1 no hydrogen 2.507 N/A ARG 41.A NH2 ASP 12.A OD2 no hydrogen 3.163 N/A ARG 41.A NH2 GLU 46.A OE1 no hydrogen 3.030 N/A ARG 45.A N PRO 42.A O no hydrogen 2.808 N/A GLU 46.A N PRO 43.A O no hydrogen 3.220 N/A THR 47.A OG1 ASP 12.A OD1 no hydrogen 3.419 N/A THR 47.A OG1 ASP 12.A OD2 no hydrogen 2.357 N/A VAL 50.A N THR 47.A O no hydrogen 2.883 N/A GLN 54.A N SER 51.A O no hydrogen 3.111 N/A GLN 54.A N SER 51.A OG no hydrogen 3.145 N/A ARG 55.A N SER 51.A O no hydrogen 2.997 N/A ARG 55.A NE GLU 46.A OE1 no hydrogen 2.791 N/A ARG 55.A NH1 THR 10.A O no hydrogen 2.620 N/A ARG 55.A NH1 ASN 39.A O no hydrogen 3.218 N/A ARG 55.A NH2 ASN 39.A O no hydrogen 2.892 N/A ARG 55.A NH2 GLU 46.A OE1 no hydrogen 3.388 N/A ARG 55.A NH2 GLU 46.A OE2 no hydrogen 3.178 N/A LEU 56.A N ALA 52.A O no hydrogen 2.799 N/A ALA 57.A N ALA 53.A O no hydrogen 3.093 N/A MET 58.A N GLN 54.A O no hydrogen 2.992 N/A VAL 59.A N ARG 55.A O no hydrogen 3.081 N/A GLU 60.A N LEU 56.A O no hydrogen 2.977 N/A ARG 61.A N ALA 57.A O no hydrogen 2.735 N/A ALA 62.A N MET 58.A O no hydrogen 2.892 N/A VAL 63.A N VAL 59.A O no hydrogen 3.209 N/A ALA 64.A N GLU 60.A O no hydrogen 2.964 N/A VAL 66.A N VAL 63.A O no hydrogen 2.857 N/A LEU 69.A N VAL 66.A O no hydrogen 3.257 N/A THR 70.A N LEU 34.A O no hydrogen 2.934 N/A ASP 72.A N LEU 36.A O no hydrogen 2.796 N/A ARG 74.A N ASP 72.A OD2 no hydrogen 2.752 N/A ARG 74.A NE ASP 72.A OD1 no hydrogen 2.736 N/A ARG 74.A NE ASP 72.A OD2 no hydrogen 3.139 N/A ARG 74.A NH1 SER 90.A OG no hydrogen 2.790 N/A ARG 74.A NH1 GLU 94.A OE2 no hydrogen 3.152 N/A ARG 74.A NH2 ASP 72.A OD1 no hydrogen 2.923 N/A ARG 74.A NH2 GLU 94.A OE1 no hydrogen 2.748 N/A GLN 77.A N ARG 74.A O no hydrogen 3.307 N/A ARG 78.A N GLU 75.A O no hydrogen 3.265 N/A ARG 78.A NE ASP 79.A OD2 no hydrogen 3.520 N/A ARG 78.A NH2 ASP 79.A OD2 no hydrogen 3.315 N/A TYR 83.A N ASP 86.A OD2 no hydrogen 2.913 N/A ASP 86.A N TYR 83.A O no hydrogen 3.165 N/A THR 87.A N TYR 83.A O no hydrogen 3.414 N/A THR 87.A OG1 GLU 75.A OE2 no hydrogen 2.891 N/A LEU 88.A N THR 84.A O no hydrogen 2.773 N/A GLU 89.A N ILE 85.A O no hydrogen 3.001 N/A SER 90.A N ASP 86.A O no hydrogen 3.125 N/A VAL 91.A N THR 87.A O no hydrogen 2.819 N/A ARG 92.A N LEU 88.A O no hydrogen 2.832 N/A ARG 92.A NE HIS 125.A O no hydrogen 2.810 N/A ARG 92.A NH1 ASP 99.A O no hydrogen 3.111 N/A ARG 92.A NH2 ASP 99.A O no hydrogen 3.125 N/A ARG 92.A NH2 HIS 125.A O no hydrogen 2.976 N/A ALA 93.A N GLU 89.A O no hydrogen 2.689 N/A GLU 94.A N VAL 91.A O no hydrogen 3.050 N/A LEU 95.A N ARG 92.A O no hydrogen 2.809 N/A ALA 96.A N ASP 99.A OD2 no hydrogen 2.806 N/A ASP 99.A N ALA 96.A O no hydrogen 2.981 N/A GLN 100.A N LYS 2.A O no hydrogen 2.798 N/A LEU 101.A N PRO 162.A O no hydrogen 2.894 N/A PHE 102.A N ILE 4.A O no hydrogen 2.888 N/A MET 103.A N HIS 127.A O no hydrogen 2.788 N/A LEU 104.A N LEU 6.A O no hydrogen 2.850 N/A ILE 105.A N VAL 129.A O no hydrogen 2.862 N/A TRP 107.A N LEU 131.A O no hydrogen 3.041 N/A TRP 107.A NE1 ASP 137.A O no hydrogen 2.935 N/A PHE 110.A N GLY 106.A O no hydrogen 2.658 N/A CYS 111.A N TRP 107.A O no hydrogen 2.752 N/A CYS 111.A SG TRP 107.A O no hydrogen 3.376 N/A GLY 112.A N ALA 109.A O no hydrogen 2.974 N/A LEU 113.A N PHE 110.A O no hydrogen 3.129 N/A THR 115.A N GLY 112.A O no hydrogen 3.042 N/A THR 115.A OG1 GLY 112.A O no hydrogen 2.464 N/A TRP 116.A N LEU 113.A O no hydrogen 2.649 N/A ALA 121.A N ARG 118.A O no hydrogen 2.954 N/A LEU 122.A N TRP 119.A O no hydrogen 3.269 N/A ASP 124.A N ALA 121.A O no hydrogen 2.750 N/A HIS 125.A N LEU 122.A O no hydrogen 2.996 N/A CYS 126.A SG LEU 122.A O no hydrogen 3.710 N/A CYS 126.A SG HIS 127.A O no hydrogen 3.462 N/A HIS 127.A N LEU 101.A O no hydrogen 2.549 N/A ILE 128.A N GLN 165.A O no hydrogen 2.975 N/A VAL 129.A N MET 103.A O no hydrogen 2.810 N/A VAL 130.A N THR 167.A O no hydrogen 3.201 N/A LEU 131.A N ILE 105.A O no hydrogen 2.531 N/A GLN 132.A N VAL 169.A O no hydrogen 2.499 N/A ALA 136.A N ARG 133.A O no hydrogen 3.138 N/A GLU 139.A N ASP 137.A O no hydrogen 2.496 N/A LEU 144.A N PRO 141.A O no hydrogen 2.735 N/A ARG 145.A N GLU 142.A O no hydrogen 3.248 N/A ARG 145.A NE GLU 142.A OE2 no hydrogen 3.495 N/A LEU 148.A N LEU 144.A O no hydrogen 3.161 N/A ALA 149.A N ARG 145.A O no hydrogen 2.977 N/A ALA 150.A N ASP 146.A O no hydrogen 2.944 N/A ARG 151.A N LEU 147.A O no hydrogen 2.899 N/A ARG 151.A NH1.A GLY 164.A O no hydrogen 3.126 N/A SER 152.A N LEU 148.A O no hydrogen 3.037 N/A SER 152.A OG LEU 148.A O no hydrogen 2.304 N/A VAL 153.A N ILE 166.A O no hydrogen 2.716 N/A ALA 158.A N ASP 155.A O no hydrogen 2.814 N/A LEU 159.A N PRO 156.A O no hydrogen 3.081 N/A GLY 164.A N CYS 126.A O no hydrogen 2.993 N/A ILE 166.A N ARG 151.A O no hydrogen 2.903 N/A THR 167.A N ILE 128.A O no hydrogen 3.269 N/A THR 167.A OG1 VAL 153.A O no hydrogen 3.037 N/A VAL 169.A N VAL 130.A O no hydrogen 2.765 N/A GLN 171.A N GLN 132.A O no hydrogen 3.325 N/A GLN 171.A NE2 SER 21.A O no hydrogen 3.550 N/A VAL 176.A N LEU 174.A O no hydrogen 2.723 N/A GLN 180.A N SER 177.A OG no hydrogen 2.965 N/A ILE 181.A N SER 177.A O no hydrogen 3.065 N/A ARG 182.A N ALA 178.A O no hydrogen 3.008 N/A ARG 182.A NH1 ASP 12.A O no hydrogen 2.859 N/A ALA 183.A N THR 179.A O no hydrogen 3.219 N/A LEU 184.A N GLN 180.A O no hydrogen 3.017 N/A LEU 185.A N ILE 181.A O no hydrogen 2.934 N/A GLY 186.A N ARG 182.A O no hydrogen 2.621 N/A ALA 187.A N ALA 183.A O no hydrogen 2.773 N/A GLY 188.A N LEU 185.A O no hydrogen 2.889 N/A ARG 189.A N LEU 184.A O no hydrogen 2.735 N/A ARG 192.A N SER 190.A OG no hydrogen 3.329 N/A LEU 194.A N VAL 191.A O no hydrogen 2.866 N/A LEU 200.A N PRO 196.A O no hydrogen 2.815 N/A ASN 201.A N ASP 197.A O no hydrogen 2.977 N/A TYR 202.A N ALA 198.A O no hydrogen 3.149 N/A ILE 203.A N VAL 199.A O no hydrogen 2.928 N/A GLU 204.A N LEU 200.A O no hydrogen 2.948 N/A ALA 205.A N ASN 201.A O no hydrogen 2.987 N/A HIS 206.A N TYR 202.A O no hydrogen 2.938 N/A HIS 206.A N ILE 203.A O no hydrogen 3.318 N/A HIS 206.A ND1 TYR 202.A O no hydrogen 3.097 N/A HIS 207.A N GLU 204.A O no hydrogen 3.153 N/A LEU 208.A N ILE 203.A O no hydrogen 3.082 N/A TYR 209.A OH ASP 12.A OD1 no hydrogen 2.708 N/A