Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q4k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASP 2.A OD1 no hydrogen 2.440 N/A THR 5.A N ASP 2.A O no hydrogen 3.012 N/A THR 5.A OG1 ASP 2.A O no hydrogen 3.225 N/A THR 5.A OG1 GLU 7.A OE1 no hydrogen 3.378 N/A HIS 8.A N THR 5.A OG1 no hydrogen 3.392 N/A LEU 9.A N THR 5.A O no hydrogen 2.837 N/A ALA 10.A N ALA 6.A O no hydrogen 3.012 N/A ALA 11.A N GLU 7.A O no hydrogen 3.412 N/A GLU 12.A N HIS 8.A O no hydrogen 2.932 N/A ALA 13.A N ALA 10.A O no hydrogen 3.359 N/A LEU 20.A N TRP 60.A O no hydrogen 2.604 N/A PHE 22.A N ALA 62.A O no hydrogen 2.659 N/A ALA 24.A N TYR 64.A O no hydrogen 2.552 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.832 N/A THR 26.A OG1 THR 27.A OG1 no hydrogen 3.345 N/A THR 27.A N ASP 23.A O no hydrogen 2.631 N/A THR 27.A OG1 THR 26.A OG1 no hydrogen 3.345 N/A THR 30.A OG1 GLU 31.A OE2 no hydrogen 3.456 N/A ASP 33.A N ASP 33.A OD1 no hydrogen 2.384 N/A TRP 35.A N GLU 31.A O no hydrogen 2.908 N/A LEU 36.A N LEU 32.A O no hydrogen 2.585 N/A ALA 37.A N ASP 33.A O no hydrogen 3.274 N/A LYS 38.A N ALA 34.A O no hydrogen 2.536 N/A TYR 39.A N TRP 35.A O no hydrogen 2.845 N/A SER 42.A N ASP 121.A OD1 no hydrogen 3.013 N/A SER 42.A OG GLY 117.A O no hydrogen 3.355 N/A SER 42.A OG ASP 121.A OD1 no hydrogen 2.601 N/A GLN 43.A N PRO 40.A O no hydrogen 3.024 N/A VAL 44.A N PRO 40.A O no hydrogen 2.629 N/A THR 45.A N ASN 54.A OD1 no hydrogen 2.800 N/A THR 45.A OG1 SER 52.A OG no hydrogen 2.832 N/A THR 45.A OG1 ASN 54.A OD1 no hydrogen 3.534 N/A ARG 46.A N ARG 144.A O no hydrogen 2.773 N/A ARG 46.A NH1 ASP 17.A OD1 no hydrogen 2.557 N/A ARG 46.A NH1 ARG 46.A O no hydrogen 2.589 N/A ARG 46.A NH2 ASP 17.A OD1 no hydrogen 3.093 N/A GLY 48.A N THR 45.A O no hydrogen 3.031 N/A ASP 49.A N THR 45.A OG1 no hydrogen 2.723 N/A SER 52.A N ASP 49.A O no hydrogen 3.105 N/A SER 52.A OG GLN 43.A O no hydrogen 3.347 N/A SER 52.A OG THR 45.A OG1 no hydrogen 2.832 N/A SER 52.A OG ASP 49.A O no hydrogen 2.649 N/A ASN 54.A ND2 THR 45.A O no hydrogen 2.618 N/A ASN 54.A ND2 GLU 56.A O no hydrogen 2.626 N/A VAL 58.A N ARG 46.A O no hydrogen 3.201 N/A GLY 59.A N PRO 18.A O no hydrogen 2.514 N/A ALA 62.A N LEU 20.A O no hydrogen 2.353 N/A VAL 63.A N ALA 139.A O no hydrogen 3.097 N/A TYR 64.A N PHE 22.A O no hydrogen 2.787 N/A GLY 65.A N GLN 137.A O no hydrogen 3.157 N/A SER 72.A OG TYR 191.A OH no hydrogen 3.308 N/A GLN 79.A N VAL 75.A O no hydrogen 2.598 N/A ALA 80.A N GLY 77.A O no hydrogen 2.708 N/A ALA 81.A N GLY 77.A O no hydrogen 2.735 N/A TRP 82.A N LEU 78.A O no hydrogen 3.119 N/A ALA 84.A N ALA 80.A O no hydrogen 2.957 N/A LEU 85.A N ALA 81.A O no hydrogen 3.062 N/A GLN 86.A N TRP 82.A O no hydrogen 3.232 N/A GLN 86.A NE2 TRP 82.A O no hydrogen 3.467 N/A THR 87.A N GLU 83.A O no hydrogen 3.208 N/A THR 87.A OG1 GLU 83.A O no hydrogen 3.409 N/A SER 88.A N GLN 86.A O no hydrogen 2.638 N/A SER 88.A OG ALA 84.A O no hydrogen 2.655 N/A SER 88.A OG THR 87.A O no hydrogen 2.404 N/A GLY 89.A N GLN 86.A O no hydrogen 3.170 N/A THR 93.A N THR 96.A OG1 no hydrogen 2.797 N/A THR 96.A N THR 93.A O no hydrogen 2.775 N/A THR 96.A N THR 93.A OG1 no hydrogen 3.385 N/A THR 96.A OG1 PRO 91.A O no hydrogen 3.533 N/A THR 96.A OG1 THR 93.A O no hydrogen 2.731 N/A LEU 97.A N THR 93.A O no hydrogen 3.160 N/A ARG 98.A N PRO 94.A O no hydrogen 3.190 N/A GLN 99.A N GLY 95.A O no hydrogen 3.234 N/A LEU 100.A N THR 96.A O no hydrogen 2.931 N/A ALA 101.A N LEU 97.A O no hydrogen 2.954 N/A ILE 102.A N ARG 98.A O no hydrogen 3.262 N/A ILE 102.A N GLN 99.A O no hydrogen 3.079 N/A THR 103.A N GLN 99.A O no hydrogen 2.818 N/A THR 103.A OG1 GLN 99.A O no hydrogen 3.093 N/A THR 103.A OG1 LEU 100.A O no hydrogen 2.481 N/A THR 103.A OG1 HIS 104.A ND1 no hydrogen 3.258 N/A HIS 104.A ND1 THR 103.A OG1 no hydrogen 3.258 N/A HIS 105.A N ILE 102.A O no hydrogen 3.528 N/A VAL 106.A N ALA 101.A O no hydrogen 3.259 N/A SER 108.A OG ASP 187.A OD2 no hydrogen 2.387 N/A LYS 110.A N LYS 185.A O no hydrogen 2.669 N/A LYS 110.A NZ LYS 185.A O no hydrogen 3.026 N/A LYS 110.A NZ ASP 187.A OD1 no hydrogen 3.183 N/A TRP 111.A N VAL 155.A O no hydrogen 2.738 N/A TRP 111.A NE1 VAL 166.A O no hydrogen 3.160 N/A LEU 112.A N THR 183.A O no hydrogen 2.713 N/A ASP 121.A N GLY 117.A O no hydrogen 2.693 N/A HIS 122.A N PHE 118.A O no hydrogen 2.620 N/A ALA 123.A N LYS 119.A O no hydrogen 2.846 N/A TRP 124.A N LEU 120.A O no hydrogen 2.618 N/A ALA 125.A N ASP 121.A O no hydrogen 2.800 N/A GLY 126.A N HIS 122.A O no hydrogen 3.042 N/A ILE 127.A N ALA 123.A O no hydrogen 2.712 N/A ALA 128.A N TRP 124.A O no hydrogen 2.618 N/A ARG 129.A N GLY 126.A O no hydrogen 2.744 N/A ARG 129.A NH2 ASP 33.A OD2 no hydrogen 3.286 N/A ALA 130.A N ILE 127.A O no hydrogen 2.964 N/A VAL 131.A N ILE 127.A O no hydrogen 3.128 N/A GLU 133.A N ALA 130.A O no hydrogen 2.519 N/A GLY 134.A N ALA 130.A O no hydrogen 3.303 N/A GLY 134.A N VAL 131.A O no hydrogen 2.696 N/A ARG 135.A NH2 GLU 133.A OE1 no hydrogen 3.269 N/A ALA 139.A N VAL 63.A O no hydrogen 3.415 N/A LYS 140.A N CYS 154.A O no hydrogen 3.372 N/A VAL 141.A N ILE 61.A O no hydrogen 2.903 N/A SER 142.A N VAL 152.A O no hydrogen 3.210 N/A ARG 144.A N PRO 41.A O no hydrogen 3.219 N/A ARG 144.A N VAL 44.A O no hydrogen 2.983 N/A LYS 146.A NZ ASP 49.A OD1 no hydrogen 3.502 N/A GLN 151.A NE2 PRO 41.A O no hydrogen 3.071 N/A GLN 151.A NE2 SER 142.A O no hydrogen 2.641 N/A VAL 152.A N SER 142.A OG no hydrogen 2.937 N/A CYS 154.A SG TYR 156.A OH no hydrogen 2.919 N/A VAL 155.A N TRP 111.A O no hydrogen 2.644 N/A TYR 156.A N VAL 138.A O no hydrogen 3.205 N/A THR 157.A N GLY 109.A O no hydrogen 3.463 N/A THR 161.A OG1 ASP 159.A OD1 no hydrogen 2.895 N/A ASP 162.A N ASP 159.A O no hydrogen 3.319 N/A LEU 164.A N ASP 162.A OD1 no hydrogen 3.279 N/A GLY 165.A N ASP 162.A OD2 no hydrogen 3.123 N/A VAL 166.A N ASP 162.A O no hydrogen 3.157 N/A LEU 167.A N ARG 163.A O no hydrogen 2.827 N/A GLU 168.A N LEU 164.A O no hydrogen 3.069 N/A ASP 170.A N VAL 166.A O no hydrogen 2.999 N/A SER 171.A N LEU 167.A O no hydrogen 2.567 N/A ALA 172.A N GLU 168.A O no hydrogen 2.868 N/A ILE 173.A N ALA 169.A O no hydrogen 2.862 N/A ARG 174.A N ASP 170.A O no hydrogen 2.919 N/A ARG 174.A NH1 ILE 178.A O no hydrogen 2.825 N/A ARG 174.A NH1 CYS 180.A O no hydrogen 2.766 N/A ARG 174.A NH2 CYS 180.A O no hydrogen 3.513 N/A ARG 174.A NH2 SER 209.A OG no hydrogen 2.807 N/A ALA 175.A N SER 171.A O no hydrogen 2.873 N/A ALA 176.A N ALA 172.A O no hydrogen 3.104 N/A ALA 176.A N ILE 173.A O no hydrogen 3.128 N/A GLY 177.A N ARG 174.A O no hydrogen 2.727 N/A LEU 182.A N SER 209.A O no hydrogen 2.861 N/A THR 183.A N LEU 112.A O no hydrogen 3.136 N/A TYR 184.A N TYR 207.A O no hydrogen 2.906 N/A TYR 184.A OH THR 157.A OG1 no hydrogen 2.885 N/A LYS 185.A N LYS 110.A O no hydrogen 2.681 N/A LYS 185.A NZ PRO 204.A O no hydrogen 3.021 N/A ASP 187.A N SER 108.A O no hydrogen 2.924 N/A TYR 189.A N PRO 186.A O no hydrogen 2.981 N/A TYR 191.A N ASP 187.A O no hydrogen 2.669 N/A LEU 192.A N VAL 188.A O no hydrogen 2.792 N/A GLY 193.A N THR 190.A O no hydrogen 3.340 N/A CYS 203.A SG THR 205.A O no hydrogen 3.764 N/A LEU 206.A N TYR 184.A O no hydrogen 2.914 N/A GLU 208.A N LEU 217.A O no hydrogen 3.392 N/A SER 209.A N LEU 182.A O no hydrogen 2.696 N/A SER 209.A OG ASP 170.A OD1 no hydrogen 2.798 N/A SER 209.A OG SER 214.A OG no hydrogen 2.814 N/A ARG 210.A N ARG 215.A O no hydrogen 3.156 N/A GLN 212.A NE2 PHE 211.A O no hydrogen 3.073 N/A SER 214.A OG ASP 170.A OD1 no hydrogen 3.224 N/A SER 214.A OG ASP 170.A OD2 no hydrogen 2.670 N/A SER 214.A OG SER 209.A OG no hydrogen 2.814 N/A ARG 215.A N ARG 210.A O no hydrogen 2.816 N/A LEU 217.A N GLU 208.A O no hydrogen 2.776 N/A ASP 218.A N VAL 223.A O no hydrogen 2.729 N/A ARG 219.A N LEU 206.A O no hydrogen 2.792 N/A ALA 220.A N ASP 218.A OD1 no hydrogen 3.129 N/A VAL 223.A N ASP 218.A O no hydrogen 3.256 N/A LEU 225.A N VAL 216.A O no hydrogen 2.916 N/A