Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ywg_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLN 27.A OE1 no hydrogen 2.861 N/A VAL 3.A N SER 26.A OG no hydrogen 3.283 N/A THR 5.A N ARG 24.A O no hydrogen 3.185 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.105 N/A SER 7.A OG SER 22.A OG no hydrogen 3.147 N/A LEU 11.A N LYS 104.A O no hydrogen 2.985 N/A SER 14.A OG GLU 17.A OE1 no hydrogen 3.563 N/A VAL 19.A N ILE 75.A O no hydrogen 2.910 N/A LEU 21.A N LEU 73.A O no hydrogen 3.239 N/A SER 22.A OG SER 7.A OG no hydrogen 3.147 N/A ALA 25.A N THR 69.A O no hydrogen 2.926 N/A SER 26.A N VAL 3.A O no hydrogen 3.215 N/A ILE 29.A N GLY 68.A O no hydrogen 2.921 N/A ASN 32.A N ILE 29.A O no hydrogen 3.041 N/A ASN 32.A ND2 TYR 91.A O no hydrogen 3.398 N/A ALA 34.A N GLN 89.A O no hydrogen 2.868 N/A TRP 35.A N ILE 48.A O no hydrogen 2.711 N/A TYR 36.A N TYR 87.A O no hydrogen 2.529 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.702 N/A GLN 37.A N ARG 45.A O no hydrogen 3.021 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.684 N/A LYS 38.A N VAL 85.A O no hydrogen 2.626 N/A GLN 42.A NE2 GLY 41.A O no hydrogen 2.235 N/A ARG 45.A N GLN 37.A O no hydrogen 2.939 N/A ARG 45.A NE GLN 37.A OE1 no hydrogen 3.237 N/A LEU 47.A N TRP 35.A O no hydrogen 2.814 N/A ILE 48.A N TRP 35.A O no hydrogen 3.337 N/A TYR 49.A N ALA 53.A O no hydrogen 2.809 N/A ALA 50.A N TYR 91.A OH no hydrogen 2.862 N/A ALA 51.A N LEU 33.A O no hydrogen 2.785 N/A SER 52.A N TYR 49.A O no hydrogen 3.069 N/A SER 52.A OG ALA 50.A O no hydrogen 3.104 N/A ALA 53.A N TYR 49.A O no hydrogen 2.816 N/A ALA 55.A N LEU 47.A O no hydrogen 2.754 N/A ILE 58.A N ALA 55.A O no hydrogen 3.084 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 3.270 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.138 N/A PHE 62.A N PRO 59.A O no hydrogen 3.286 N/A SER 63.A N THR 74.A O no hydrogen 2.738 N/A SER 65.A N THR 72.A O no hydrogen 2.692 N/A GLY 68.A N ASN 30.A O no hydrogen 2.830 N/A THR 69.A N SER 67.A O no hydrogen 2.980 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.339 N/A THR 69.A OG1 GLN 27.A O no hydrogen 3.269 N/A THR 69.A OG1 GLY 68.A O no hydrogen 3.216 N/A PHE 71.A N CYS 23.A O no hydrogen 2.891 N/A THR 72.A N SER 65.A O no hydrogen 2.931 N/A THR 74.A OG1 SER 63.A O no hydrogen 2.360 N/A LEU 78.A N SER 76.A O no hydrogen 2.794 N/A SER 83.A OG GLN 160.A OE1 no hydrogen 2.534 N/A VAL 85.A N LYS 38.A O no hydrogen 2.974 N/A TYR 86.A N THR 103.A O no hydrogen 2.823 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.779 N/A TYR 87.A N TYR 36.A O no hydrogen 2.676 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.187 N/A GLN 89.A N ALA 34.A O no hydrogen 2.929 N/A GLN 90.A N THR 98.A O no hydrogen 2.954 N/A GLN 90.A NE2 HIS 93.A O no hydrogen 2.537 N/A TYR 91.A N ASN 32.A O no hydrogen 2.967 N/A LYS 92.A N GLN 90.A OE1 no hydrogen 2.570 N/A LYS 92.A NZ ILE 28.A O no hydrogen 3.192 N/A HIS 93.A N GLN 90.A OE1 no hydrogen 3.250 N/A HIS 93.A NE2 ILE 28.A O no hydrogen 2.996 N/A THR 98.A OG1 THR 2.A O no hydrogen 2.923 N/A GLY 100.A N CYS 88.A O no hydrogen 2.730 N/A THR 103.A N TYR 86.A O no hydrogen 3.039 N/A THR 103.A OG1 GLY 102.A O no hydrogen 3.489 N/A LYS 104.A N ALA 9.A O no hydrogen 2.385 N/A LYS 104.A NZ GLU 159.A OE2 no hydrogen 3.078 N/A LEU 105.A N ALA 84.A O no hydrogen 2.878 N/A PHE 112.A N VAL 127.A O no hydrogen 2.919 N/A LYS 120.A N ASP 116.A O no hydrogen 3.254 N/A SER 121.A OG GLN 118.A O no hydrogen 2.710 N/A GLY 122.A N LEU 119.A O no hydrogen 3.071 N/A ALA 124.A N LEU 175.A O no hydrogen 3.130 N/A SER 125.A N GLN 118.A OE1 no hydrogen 2.790 N/A SER 125.A OG THR 172.A OG1 no hydrogen 2.595 N/A SER 125.A OG LEU 173.A O no hydrogen 2.374 N/A VAL 126.A N LEU 173.A O no hydrogen 3.094 N/A VAL 127.A N PHE 112.A O no hydrogen 3.099 N/A CYS 128.A N SER 171.A O no hydrogen 3.210 N/A LEU 129.A N PHE 110.A O no hydrogen 3.448 N/A LEU 130.A N LEU 169.A O no hydrogen 3.030 N/A ASN 132.A N SER 168.A OG no hydrogen 3.210 N/A PHE 133.A N TYR 167.A O no hydrogen 2.935 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.874 N/A GLN 141.A N GLU 189.A O no hydrogen 3.000 N/A LYS 143.A N ALA 187.A O no hydrogen 3.025 N/A GLN 149.A N TRP 142.A O no hydrogen 3.003 N/A GLN 154.A N THR 172.A O no hydrogen 2.830 N/A THR 158.A N SER 168.A O no hydrogen 2.884 N/A LYS 163.A NZ GLU 81.A OE2 no hydrogen 3.429 N/A THR 166.A OG1 PHE 133.A O no hydrogen 2.531 N/A SER 168.A OG TYR 167.A O no hydrogen 2.759 N/A LEU 169.A N LEU 130.A O no hydrogen 3.476 N/A SER 170.A N SER 156.A O no hydrogen 2.783 N/A SER 171.A OG GLN 154.A O no hydrogen 3.322 N/A THR 172.A N GLN 154.A O no hydrogen 2.786 N/A THR 172.A OG1 SER 125.A OG no hydrogen 2.595 N/A LEU 173.A N VAL 126.A O no hydrogen 2.893 N/A THR 174.A N ASN 152.A O no hydrogen 3.007 N/A SER 176.A OG ASP 179.A OD1 no hydrogen 3.162 N/A LYS 177.A N GLY 122.A O no hydrogen 3.360 N/A GLU 181.A N LYS 177.A O no hydrogen 3.202 N/A LYS 182.A NZ ASP 179.A OD2 no hydrogen 3.520 N/A HIS 183.A ND1 ASP 145.A OD2 no hydrogen 3.226 N/A TYR 186.A N PHE 200.A O no hydrogen 3.355 N/A ALA 187.A N LYS 143.A O no hydrogen 2.914 N/A GLU 189.A N GLN 141.A O no hydrogen 3.009 N/A THR 191.A N LYS 139.A O no hydrogen 3.359 N/A SER 199.A OG TYR 186.A O no hydrogen 2.289 N/A SER 199.A OG PHE 200.A O no hydrogen 2.989 N/A PHE 200.A N SER 199.A OG no hydrogen 2.377 N/A ARG 202.A NE HIS 183.A O no hydrogen 3.163 N/A GLY 203.A N ASN 201.A O no hydrogen 2.567 N/A