Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ymt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLU 187.A OE2 no hydrogen 3.375 N/A SER 7.A N ASP 4.A OD1 no hydrogen 2.748 N/A SER 7.A OG ASP 4.A O no hydrogen 2.387 N/A SER 7.A OG ASP 4.A OD1 no hydrogen 2.733 N/A MET 8.A N PHE 5.A O no hydrogen 2.779 N/A LYS 10.A NZ SER 7.A O no hydrogen 2.808 N/A TYR 11.A N MET 8.A O no hydrogen 2.822 N/A THR 12.A N VAL 9.A O no hydrogen 3.156 N/A THR 12.A OG1 VAL 9.A O no hydrogen 2.926 N/A LEU 14.A N TYR 11.A O no hydrogen 2.913 N/A PHE 15.A N TYR 11.A O no hydrogen 3.112 N/A ILE 16.A N THR 12.A O no hydrogen 2.820 N/A SER 17.A N PRO 13.A O no hydrogen 2.909 N/A GLY 18.A N LEU 14.A O no hydrogen 2.785 N/A LEU 19.A N PHE 15.A O no hydrogen 2.998 N/A ILE 20.A N ILE 16.A O no hydrogen 3.182 N/A MET 21.A N SER 17.A O no hydrogen 3.292 N/A THR 22.A N GLY 18.A O no hydrogen 2.989 N/A THR 22.A OG1 GLY 18.A O no hydrogen 3.348 N/A LEU 23.A N LEU 19.A O no hydrogen 3.021 N/A LYS 24.A N ILE 20.A O no hydrogen 3.021 N/A LEU 25.A N MET 21.A O no hydrogen 2.800 N/A THR 26.A N THR 22.A O no hydrogen 3.225 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.298 N/A PHE 27.A N LEU 23.A O no hydrogen 2.848 N/A LEU 28.A N LYS 24.A O no hydrogen 3.211 N/A LEU 28.A N LEU 25.A O no hydrogen 3.229 N/A ALA 29.A N LEU 25.A O no hydrogen 2.945 N/A VAL 30.A N THR 26.A O no hydrogen 2.793 N/A THR 31.A N PHE 27.A O no hydrogen 3.233 N/A THR 31.A OG1 PHE 27.A O no hydrogen 2.672 N/A ILE 32.A N LEU 28.A O no hydrogen 3.059 N/A GLY 33.A N ALA 29.A O no hydrogen 2.677 N/A VAL 34.A N VAL 30.A O no hydrogen 2.829 N/A LEU 35.A N THR 31.A O no hydrogen 3.379 N/A MET 36.A N ILE 32.A O no hydrogen 2.782 N/A GLY 37.A N GLY 33.A O no hydrogen 2.549 N/A LEU 38.A N VAL 34.A O no hydrogen 2.709 N/A PHE 39.A N LEU 35.A O no hydrogen 3.165 N/A ILE 40.A N MET 36.A O no hydrogen 2.964 N/A ALA 41.A N GLY 37.A O no hydrogen 3.045 N/A LEU 42.A N LEU 38.A O no hydrogen 3.133 N/A MET 43.A N PHE 39.A O no hydrogen 3.260 N/A LYS 44.A N ILE 40.A O no hydrogen 3.287 N/A LYS 44.A N ALA 41.A O no hydrogen 2.869 N/A LYS 44.A NZ GLU 105.A OE2 no hydrogen 3.399 N/A MET 45.A N ALA 41.A O no hydrogen 3.117 N/A SER 46.A N MET 43.A O no hydrogen 3.267 N/A ILE 48.A N SER 46.A OG no hydrogen 3.323 N/A ILE 51.A N ILE 48.A O no hydrogen 3.013 N/A LYS 52.A N ILE 48.A O no hydrogen 3.369 N/A LEU 53.A N LYS 49.A O no hydrogen 2.936 N/A VAL 54.A N PRO 50.A O no hydrogen 3.113 N/A ALA 55.A N ILE 51.A O no hydrogen 2.973 N/A SER 56.A N LYS 52.A O no hydrogen 2.963 N/A SER 57.A N LEU 53.A O no hydrogen 2.898 N/A SER 57.A OG LEU 53.A O no hydrogen 2.945 N/A TYR 58.A N VAL 54.A O no hydrogen 2.867 N/A TYR 58.A OH SER 100.A OG no hydrogen 2.611 N/A ILE 59.A N ALA 55.A O no hydrogen 2.988 N/A GLU 60.A N SER 56.A O no hydrogen 2.891 N/A VAL 61.A N SER 57.A O no hydrogen 2.894 N/A ILE 62.A N TYR 58.A O no hydrogen 2.919 N/A ARG 63.A N ILE 59.A O no hydrogen 2.948 N/A GLY 64.A N GLU 60.A O no hydrogen 2.808 N/A GLN 70.A N PRO 66.A O no hydrogen 3.337 N/A LEU 71.A N LEU 67.A O no hydrogen 2.929 N/A LEU 72.A N LEU 68.A O no hydrogen 2.898 N/A LEU 73.A N VAL 69.A O no hydrogen 2.911 N/A ILE 74.A N GLN 70.A O no hydrogen 3.059 N/A TYR 75.A N LEU 71.A O no hydrogen 2.878 N/A ASN 76.A N LEU 72.A O no hydrogen 2.656 N/A GLY 77.A N LEU 72.A O no hydrogen 3.235 N/A MET 79.A N ASN 76.A O no hydrogen 3.067 N/A PHE 81.A N LEU 78.A O no hydrogen 3.193 N/A GLY 82.A N MET 79.A O no hydrogen 2.779 N/A ASN 84.A ND2 ASN 84.A O no hydrogen 2.796 N/A THR 89.A OG1 PRO 86.A O no hydrogen 3.450 N/A ALA 90.A N PRO 86.A O no hydrogen 3.118 N/A GLY 91.A N ALA 87.A O no hydrogen 2.924 N/A VAL 92.A N PHE 88.A O no hydrogen 2.911 N/A SER 93.A N THR 89.A O no hydrogen 2.894 N/A SER 93.A OG THR 89.A O no hydrogen 2.854 N/A ALA 94.A N ALA 90.A O no hydrogen 2.967 N/A LEU 95.A N GLY 91.A O no hydrogen 2.890 N/A ALA 96.A N VAL 92.A O no hydrogen 2.848 N/A ILE 97.A N SER 93.A O no hydrogen 2.905 N/A ASN 98.A N ALA 94.A O no hydrogen 2.907 N/A SER 99.A N LEU 95.A O no hydrogen 2.864 N/A SER 99.A OG GLU 152.A OE2 no hydrogen 2.598 N/A SER 100.A N ALA 96.A O no hydrogen 2.921 N/A SER 100.A OG TYR 58.A OH no hydrogen 2.611 N/A SER 100.A OG ILE 97.A O no hydrogen 2.819 N/A VAL 103.A N SER 99.A O no hydrogen 2.856 N/A ALA 104.A N SER 100.A O no hydrogen 2.945 N/A GLU 105.A N ALA 101.A O no hydrogen 3.458 N/A ILE 106.A N TYR 102.A O no hydrogen 2.969 N/A ILE 107.A N VAL 103.A O no hydrogen 2.901 N/A ARG 108.A N ALA 104.A O no hydrogen 3.000 N/A ALA 109.A N GLU 105.A O no hydrogen 2.926 N/A GLY 110.A N ILE 106.A O no hydrogen 2.957 N/A GLY 110.A N ILE 107.A O no hydrogen 3.046 N/A ILE 111.A N ILE 107.A O no hydrogen 3.008 N/A GLN 112.A N ARG 108.A O no hydrogen 3.028 N/A GLY 117.A N ASP 115.A OD1 no hydrogen 2.965 N/A GLN 118.A N ASP 115.A O no hydrogen 2.990 N/A GLU 120.A N PRO 116.A O no hydrogen 3.009 N/A ALA 121.A N GLY 117.A O no hydrogen 2.826 N/A ALA 122.A N GLN 118.A O no hydrogen 2.943 N/A ARG 123.A N ASN 119.A O no hydrogen 2.817 N/A ARG 123.A NH1 MET 127.A O no hydrogen 3.123 N/A SER 124.A N GLU 120.A O no hydrogen 2.852 N/A SER 124.A OG GLU 120.A O no hydrogen 2.845 N/A LEU 125.A N ALA 122.A O no hydrogen 3.116 N/A GLY 126.A N ARG 123.A O no hydrogen 3.056 N/A MET 131.A N THR 128.A OG1 no hydrogen 3.189 N/A ALA 132.A N THR 128.A O no hydrogen 2.984 N/A MET 133.A N HIS 129.A O no hydrogen 2.879 N/A ARG 134.A N ALA 130.A O no hydrogen 2.936 N/A TYR 135.A N MET 131.A O no hydrogen 2.905 N/A VAL 136.A N ALA 132.A O no hydrogen 2.917 N/A ILE 137.A N ALA 132.A O no hydrogen 3.154 N/A ILE 138.A N MET 133.A O no hydrogen 3.115 N/A GLN 140.A NE2 GLN 118.A OE1 no hydrogen 3.232 N/A GLN 140.A NE2 VAL 136.A O no hydrogen 2.954 N/A ALA 141.A N ILE 137.A O no hydrogen 2.891 N/A ILE 142.A N ILE 138.A O no hydrogen 2.886 N/A ASN 144.A N ALA 141.A O no hydrogen 2.412 N/A ASN 144.A ND2 GLY 110.A O no hydrogen 2.967 N/A ILE 145.A N ALA 141.A O no hydrogen 2.832 N/A ILE 145.A N ILE 142.A O no hydrogen 2.881 N/A LEU 146.A N ILE 142.A O no hydrogen 2.907 N/A ALA 148.A N ILE 145.A O no hydrogen 2.803 N/A LEU 149.A N ILE 145.A O no hydrogen 2.807 N/A GLY 150.A N LEU 146.A O no hydrogen 2.985 N/A ASN 151.A N PRO 147.A O no hydrogen 3.269 N/A GLU 152.A N ALA 148.A O no hydrogen 2.952 N/A PHE 153.A N LEU 149.A O no hydrogen 3.019 N/A ILE 154.A N GLY 150.A O no hydrogen 3.355 N/A VAL 155.A N ASN 151.A O no hydrogen 3.155 N/A MET 156.A N GLU 152.A O no hydrogen 2.934 N/A LEU 157.A N PHE 153.A O no hydrogen 2.907 N/A GLU 159.A N VAL 155.A O no hydrogen 2.931 N/A SER 160.A N MET 156.A O no hydrogen 2.815 N/A SER 160.A OG LEU 157.A O no hydrogen 2.914 N/A ALA 161.A N LYS 158.A O no hydrogen 3.279 N/A ILE 162.A N GLU 159.A O no hydrogen 3.250 N/A VAL 163.A N SER 160.A O no hydrogen 3.107 N/A SER 164.A N ALA 161.A O no hydrogen 3.255 N/A SER 164.A OG ALA 161.A O no hydrogen 3.537 N/A ILE 166.A N VAL 163.A O no hydrogen 3.285 N/A GLY 167.A N SER 164.A O no hydrogen 2.736 N/A PHE 168.A N VAL 163.A O no hydrogen 3.166 N/A ASP 170.A N PHE 168.A O no hydrogen 2.889 N/A LEU 171.A N THR 22.A OG1 no hydrogen 3.028 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 3.563 N/A THR 172.A OG1 TYR 196.A OH no hydrogen 2.881 N/A ARG 173.A N ASP 170.A OD1 no hydrogen 2.756 N/A GLN 174.A N LEU 171.A O no hydrogen 3.339 N/A GLN 174.A NE2 ALA 169.A O no hydrogen 3.346 N/A GLN 174.A NE2 ASP 170.A O no hydrogen 3.101 N/A ALA 175.A N THR 172.A O no hydrogen 3.316 N/A ASP 176.A N ARG 173.A O no hydrogen 2.926 N/A ILE 177.A N ARG 173.A O no hydrogen 3.388 N/A ILE 178.A N GLN 174.A O no hydrogen 3.080 N/A GLN 179.A N ALA 175.A O no hydrogen 3.329 N/A SER 180.A N ILE 177.A O no hydrogen 2.967 N/A SER 180.A OG ILE 177.A O no hydrogen 2.315 N/A VAL 181.A N ILE 178.A O no hydrogen 2.950 N/A THR 182.A N GLN 179.A O no hydrogen 2.975 N/A THR 182.A OG1 TYR 11.A OH no hydrogen 3.072 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.763 N/A TYR 183.A N GLN 179.A O no hydrogen 2.443 N/A ARG 184.A NH1 THR 2.A O no hydrogen 2.644 N/A ARG 184.A NH1 GLU 187.A OE1 no hydrogen 2.815 N/A ARG 184.A NH2 THR 2.A O no hydrogen 2.696 N/A TYR 185.A OH ASP 176.A OD1 no hydrogen 3.157 N/A TYR 189.A N TYR 185.A O no hydrogen 3.180 N/A ILE 190.A N PHE 186.A O no hydrogen 2.948 N/A ILE 191.A N GLU 187.A O no hydrogen 2.954 N/A ILE 192.A N PRO 188.A O no hydrogen 2.901 N/A ALA 193.A N TYR 189.A O no hydrogen 2.816 N/A ALA 194.A N ILE 190.A O no hydrogen 2.913 N/A ILE 195.A N ILE 191.A O no hydrogen 2.951 N/A TYR 196.A N ILE 192.A O no hydrogen 2.940 N/A TYR 196.A OH THR 172.A OG1 no hydrogen 2.881 N/A PHE 197.A N ALA 193.A O no hydrogen 2.844 N/A VAL 198.A N ALA 194.A O no hydrogen 2.932 N/A MET 199.A N ILE 195.A O no hydrogen 2.978 N/A THR 200.A N TYR 196.A O no hydrogen 2.878 N/A THR 200.A OG1 TYR 196.A O no hydrogen 3.441 N/A LEU 201.A N PHE 197.A O no hydrogen 2.915 N/A THR 202.A N VAL 198.A O no hydrogen 2.915 N/A THR 202.A OG1 VAL 198.A O no hydrogen 2.705 N/A PHE 203.A N MET 199.A O no hydrogen 2.977 N/A SER 204.A N THR 200.A O no hydrogen 2.909 N/A SER 204.A OG THR 200.A O no hydrogen 3.051 N/A LYS 205.A N LEU 201.A O no hydrogen 2.942 N/A LEU 206.A N THR 202.A O no hydrogen 2.981 N/A LEU 207.A N PHE 203.A O no hydrogen 2.942 N/A SER 208.A N SER 204.A O no hydrogen 2.906 N/A SER 208.A OG SER 204.A O no hydrogen 3.567 N/A SER 208.A OG LYS 205.A O no hydrogen 2.961 N/A LEU 209.A N LYS 205.A O no hydrogen 2.953 N/A GLU 211.A N LEU 207.A O no hydrogen 3.243 N/A GLU 211.A N SER 208.A O no hydrogen 3.244 N/A ARG 215.A N GLU 211.A O no hydrogen 3.393 N/A ARG 215.A NE GLU 211.A O no hydrogen 2.457 N/A