Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ymw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLU 187.A OE1 no hydrogen 3.247 N/A SER 7.A N ASP 4.A OD1 no hydrogen 2.839 N/A MET 8.A N PHE 5.A O no hydrogen 2.805 N/A VAL 9.A N LEU 6.A O no hydrogen 2.987 N/A TYR 11.A N MET 8.A O no hydrogen 2.929 N/A THR 12.A N VAL 9.A O no hydrogen 2.980 N/A THR 12.A OG1 VAL 9.A O no hydrogen 2.628 N/A LEU 14.A N TYR 11.A O no hydrogen 2.922 N/A ILE 16.A N THR 12.A O no hydrogen 3.143 N/A SER 17.A N PRO 13.A O no hydrogen 3.069 N/A GLY 18.A N LEU 14.A O no hydrogen 2.794 N/A LEU 19.A N PHE 15.A O no hydrogen 2.560 N/A ILE 20.A N ILE 16.A O no hydrogen 2.725 N/A MET 21.A N SER 17.A O no hydrogen 2.974 N/A THR 22.A N GLY 18.A O no hydrogen 2.722 N/A LEU 23.A N LEU 19.A O no hydrogen 3.034 N/A LYS 24.A N ILE 20.A O no hydrogen 3.156 N/A LEU 25.A N MET 21.A O no hydrogen 3.030 N/A THR 26.A N THR 22.A O no hydrogen 2.771 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.788 N/A PHE 27.A N LEU 23.A O no hydrogen 2.685 N/A ALA 29.A N LEU 25.A O no hydrogen 3.107 N/A VAL 30.A N THR 26.A O no hydrogen 2.838 N/A THR 31.A N PHE 27.A O no hydrogen 2.791 N/A THR 31.A OG1 PHE 27.A O no hydrogen 3.292 N/A ILE 32.A N LEU 28.A O no hydrogen 3.060 N/A GLY 33.A N ALA 29.A O no hydrogen 2.660 N/A VAL 34.A N VAL 30.A O no hydrogen 2.566 N/A VAL 34.A N THR 31.A O no hydrogen 2.991 N/A LEU 35.A N THR 31.A O no hydrogen 3.128 N/A MET 36.A N ILE 32.A O no hydrogen 2.783 N/A GLY 37.A N GLY 33.A O no hydrogen 2.859 N/A LEU 38.A N VAL 34.A O no hydrogen 2.749 N/A PHE 39.A N LEU 35.A O no hydrogen 3.241 N/A ILE 40.A N MET 36.A O no hydrogen 2.784 N/A ALA 41.A N GLY 37.A O no hydrogen 2.753 N/A LEU 42.A N LEU 38.A O no hydrogen 3.196 N/A MET 43.A N PHE 39.A O no hydrogen 3.358 N/A MET 43.A N ILE 40.A O no hydrogen 2.999 N/A LYS 44.A N ALA 41.A O no hydrogen 2.927 N/A MET 45.A N LEU 42.A O no hydrogen 2.991 N/A LYS 52.A N ILE 48.A O no hydrogen 3.382 N/A LEU 53.A N LYS 49.A O no hydrogen 2.977 N/A VAL 54.A N PRO 50.A O no hydrogen 2.999 N/A VAL 54.A N ILE 51.A O no hydrogen 3.111 N/A ALA 55.A N ILE 51.A O no hydrogen 2.945 N/A SER 56.A N LYS 52.A O no hydrogen 2.954 N/A SER 56.A OG LYS 52.A O no hydrogen 2.748 N/A SER 57.A N LEU 53.A O no hydrogen 2.960 N/A SER 57.A OG LEU 53.A O no hydrogen 2.136 N/A SER 57.A OG VAL 54.A O no hydrogen 3.201 N/A TYR 58.A N VAL 54.A O no hydrogen 2.971 N/A TYR 58.A OH SER 100.A OG no hydrogen 2.846 N/A ILE 59.A N ALA 55.A O no hydrogen 2.967 N/A GLU 60.A N SER 56.A O no hydrogen 2.992 N/A VAL 61.A N SER 57.A O no hydrogen 2.891 N/A ILE 62.A N TYR 58.A O no hydrogen 2.949 N/A ARG 63.A N ILE 59.A O no hydrogen 3.012 N/A GLY 64.A N GLU 60.A O no hydrogen 3.189 N/A GLY 64.A N VAL 61.A O no hydrogen 3.266 N/A THR 65.A N ILE 62.A O no hydrogen 3.429 N/A LEU 71.A N LEU 67.A O no hydrogen 2.973 N/A LEU 72.A N LEU 68.A O no hydrogen 2.896 N/A LEU 73.A N VAL 69.A O no hydrogen 2.857 N/A ILE 74.A N GLN 70.A O no hydrogen 3.031 N/A TYR 75.A N LEU 71.A O no hydrogen 2.891 N/A GLY 77.A N LEU 72.A O no hydrogen 3.108 N/A MET 79.A N ASN 76.A O no hydrogen 3.160 N/A GLY 82.A N MET 79.A O no hydrogen 2.594 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 2.906 N/A VAL 92.A N PHE 88.A O no hydrogen 2.881 N/A SER 93.A N THR 89.A O no hydrogen 2.953 N/A SER 93.A OG THR 89.A O no hydrogen 2.959 N/A ALA 94.A N ALA 90.A O no hydrogen 2.934 N/A LEU 95.A N GLY 91.A O no hydrogen 2.873 N/A ALA 96.A N VAL 92.A O no hydrogen 2.845 N/A ILE 97.A N SER 93.A O no hydrogen 3.022 N/A ASN 98.A N ALA 94.A O no hydrogen 2.965 N/A ASN 98.A ND2 GLN 70.A OE1 no hydrogen 3.486 N/A SER 99.A N LEU 95.A O no hydrogen 2.836 N/A SER 99.A OG GLU 152.A OE1 no hydrogen 3.333 N/A SER 100.A N ALA 96.A O no hydrogen 2.865 N/A SER 100.A OG TYR 58.A OH no hydrogen 2.846 N/A SER 100.A OG ILE 97.A O no hydrogen 2.476 N/A ALA 101.A N ILE 97.A O no hydrogen 3.097 N/A TYR 102.A N ASN 98.A O no hydrogen 3.127 N/A VAL 103.A N SER 99.A O no hydrogen 2.865 N/A ALA 104.A N SER 100.A O no hydrogen 2.970 N/A GLU 105.A N ALA 101.A O no hydrogen 3.113 N/A ILE 106.A N TYR 102.A O no hydrogen 2.994 N/A ILE 107.A N VAL 103.A O no hydrogen 2.930 N/A ARG 108.A N ALA 104.A O no hydrogen 3.091 N/A ALA 109.A N GLU 105.A O no hydrogen 3.024 N/A GLY 110.A N ILE 106.A O no hydrogen 2.851 N/A GLY 110.A N ILE 107.A O no hydrogen 3.086 N/A ILE 111.A N ILE 107.A O no hydrogen 3.024 N/A GLN 112.A N ARG 108.A O no hydrogen 3.148 N/A VAL 114.A N ILE 111.A O no hydrogen 3.081 N/A GLY 117.A N ASP 115.A OD2 no hydrogen 2.999 N/A GLN 118.A N ASP 115.A O no hydrogen 2.795 N/A GLU 120.A N PRO 116.A O no hydrogen 3.030 N/A ALA 121.A N GLY 117.A O no hydrogen 2.866 N/A ALA 122.A N GLN 118.A O no hydrogen 2.981 N/A ARG 123.A N ASN 119.A O no hydrogen 2.903 N/A SER 124.A N GLU 120.A O no hydrogen 2.897 N/A SER 124.A OG GLU 120.A O no hydrogen 3.369 N/A LEU 125.A N ALA 121.A O no hydrogen 3.215 N/A GLY 126.A N ARG 123.A O no hydrogen 2.959 N/A MET 127.A N ALA 122.A O no hydrogen 3.269 N/A ALA 132.A N THR 128.A O no hydrogen 2.957 N/A MET 133.A N HIS 129.A O no hydrogen 2.955 N/A ARG 134.A N ALA 130.A O no hydrogen 2.893 N/A TYR 135.A N MET 131.A O no hydrogen 2.901 N/A VAL 136.A N ALA 132.A O no hydrogen 3.160 N/A ILE 137.A N ALA 132.A O no hydrogen 2.782 N/A ILE 138.A N MET 133.A O no hydrogen 2.841 N/A GLN 140.A N ILE 137.A O no hydrogen 2.940 N/A GLN 140.A NE2 GLN 118.A OE1 no hydrogen 3.110 N/A GLN 140.A NE2 VAL 136.A O no hydrogen 2.856 N/A ALA 141.A N ILE 137.A O no hydrogen 2.950 N/A ILE 142.A N ILE 138.A O no hydrogen 2.952 N/A ASN 144.A N GLN 140.A O no hydrogen 3.072 N/A ASN 144.A ND2 GLY 110.A O no hydrogen 2.749 N/A ILE 145.A N ALA 141.A O no hydrogen 2.916 N/A ILE 145.A N ILE 142.A O no hydrogen 2.935 N/A LEU 146.A N ILE 142.A O no hydrogen 2.961 N/A ALA 148.A N ILE 145.A O no hydrogen 2.620 N/A LEU 149.A N ILE 145.A O no hydrogen 2.946 N/A GLY 150.A N LEU 146.A O no hydrogen 2.976 N/A ASN 151.A N PRO 147.A O no hydrogen 3.438 N/A GLU 152.A N ALA 148.A O no hydrogen 2.941 N/A PHE 153.A N LEU 149.A O no hydrogen 2.945 N/A ILE 154.A N GLY 150.A O no hydrogen 3.023 N/A VAL 155.A N ASN 151.A O no hydrogen 2.964 N/A MET 156.A N GLU 152.A O no hydrogen 2.860 N/A LEU 157.A N PHE 153.A O no hydrogen 3.022 N/A GLU 159.A N VAL 155.A O no hydrogen 2.966 N/A SER 160.A N MET 156.A O no hydrogen 2.860 N/A SER 160.A OG MET 156.A O no hydrogen 3.462 N/A SER 160.A OG LEU 157.A O no hydrogen 2.825 N/A ILE 162.A N GLU 159.A O no hydrogen 3.121 N/A VAL 163.A N SER 160.A O no hydrogen 3.103 N/A SER 164.A N ALA 161.A O no hydrogen 3.376 N/A SER 164.A OG ALA 161.A O no hydrogen 3.284 N/A VAL 165.A N ILE 162.A O no hydrogen 3.316 N/A ILE 166.A N VAL 163.A O no hydrogen 3.209 N/A GLY 167.A N SER 164.A O no hydrogen 2.677 N/A PHE 168.A N VAL 163.A O no hydrogen 3.363 N/A ASP 170.A N PHE 168.A O no hydrogen 2.917 N/A LEU 171.A N THR 22.A OG1 no hydrogen 3.302 N/A THR 172.A OG1 TYR 196.A OH no hydrogen 3.048 N/A ARG 173.A N ASP 170.A OD1 no hydrogen 3.192 N/A GLN 174.A NE2 ASP 170.A O no hydrogen 3.078 N/A ALA 175.A N THR 172.A O no hydrogen 3.203 N/A ILE 177.A N ARG 173.A O no hydrogen 3.012 N/A ILE 178.A N GLN 174.A O no hydrogen 2.855 N/A GLN 179.A N ALA 175.A O no hydrogen 2.944 N/A SER 180.A N ASP 176.A O no hydrogen 3.002 N/A SER 180.A N ILE 177.A O no hydrogen 3.232 N/A SER 180.A OG ILE 177.A O no hydrogen 2.518 N/A VAL 181.A N ILE 178.A O no hydrogen 3.010 N/A THR 182.A N GLN 179.A O no hydrogen 3.188 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.935 N/A TYR 183.A N GLN 179.A O no hydrogen 2.706 N/A ARG 184.A N THR 182.A OG1 no hydrogen 3.239 N/A ARG 184.A NH1 THR 2.A O no hydrogen 2.807 N/A ARG 184.A NH1 GLU 187.A OE2 no hydrogen 2.915 N/A ARG 184.A NH2 THR 2.A O no hydrogen 2.911 N/A TYR 185.A OH ASP 176.A OD1 no hydrogen 3.234 N/A TYR 189.A N TYR 185.A O no hydrogen 3.124 N/A ILE 190.A N PHE 186.A O no hydrogen 2.891 N/A ILE 191.A N GLU 187.A O no hydrogen 2.982 N/A ILE 192.A N PRO 188.A O no hydrogen 2.946 N/A ALA 193.A N TYR 189.A O no hydrogen 2.795 N/A ALA 194.A N ILE 190.A O no hydrogen 2.874 N/A ILE 195.A N ILE 191.A O no hydrogen 2.932 N/A TYR 196.A N ILE 192.A O no hydrogen 2.966 N/A TYR 196.A OH THR 172.A OG1 no hydrogen 3.048 N/A PHE 197.A N ALA 193.A O no hydrogen 2.809 N/A VAL 198.A N ALA 194.A O no hydrogen 2.961 N/A MET 199.A N ILE 195.A O no hydrogen 2.988 N/A THR 200.A N TYR 196.A O no hydrogen 2.889 N/A THR 200.A OG1 TYR 196.A O no hydrogen 3.513 N/A LEU 201.A N PHE 197.A O no hydrogen 2.892 N/A THR 202.A N VAL 198.A O no hydrogen 2.949 N/A THR 202.A OG1 VAL 198.A O no hydrogen 3.248 N/A PHE 203.A N MET 199.A O no hydrogen 2.986 N/A SER 204.A N THR 200.A O no hydrogen 2.923 N/A SER 204.A OG THR 200.A O no hydrogen 3.001 N/A LYS 205.A N LEU 201.A O no hydrogen 2.914 N/A LYS 205.A N THR 202.A O no hydrogen 3.246 N/A LEU 206.A N THR 202.A O no hydrogen 2.962 N/A LEU 207.A N PHE 203.A O no hydrogen 2.887 N/A SER 208.A N SER 204.A O no hydrogen 2.902 N/A SER 208.A OG SER 204.A O no hydrogen 3.322 N/A SER 208.A OG LYS 205.A O no hydrogen 3.324 N/A LEU 209.A N LYS 205.A O no hydrogen 2.981 N/A PHE 210.A N LEU 206.A O no hydrogen 3.039 N/A GLU 211.A N LEU 207.A O no hydrogen 2.835 N/A ARG 212.A N SER 208.A O no hydrogen 3.393 N/A ARG 213.A N PHE 210.A O no hydrogen 3.216 N/A