Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N LEU 126.A O no hydrogen 2.882 N/A THR 9.A N VAL 143.A O no hydrogen 2.942 N/A THR 9.A OG1 VAL 143.A O no hydrogen 3.431 N/A VAL 10.A N ALA 128.A O no hydrogen 2.839 N/A ASP 11.A N ILE 145.A O no hydrogen 2.931 N/A LYS 18.A NZ ASP 129.A OD2 no hydrogen 2.171 N/A LYS 18.A NZ GLY 130.A O no hydrogen 3.101 N/A LEU 21.A N GLY 17.A O no hydrogen 2.720 N/A CYS 22.A N LYS 18.A O no hydrogen 2.860 N/A CYS 22.A SG LYS 18.A O no hydrogen 3.382 N/A LYS 23.A N GLY 19.A O no hydrogen 2.981 N/A LYS 23.A NZ GLY 76.A O no hydrogen 3.162 N/A ALA 24.A N THR 20.A O no hydrogen 3.134 N/A LEU 25.A N LEU 21.A O no hydrogen 2.948 N/A ALA 26.A N CYS 22.A O no hydrogen 3.013 N/A GLU 27.A N LYS 23.A O no hydrogen 3.104 N/A SER 28.A N ALA 24.A O no hydrogen 2.958 N/A LEU 29.A N LEU 25.A O no hydrogen 3.007 N/A TRP 31.A N ALA 26.A O no hydrogen 2.847 N/A ARG 32.A N GLY 125.A O no hydrogen 2.838 N/A LEU 34.A N ILE 127.A O no hydrogen 2.903 N/A SER 36.A N ASP 129.A O no hydrogen 2.842 N/A SER 36.A OG GLN 117.A OE1 no hydrogen 2.856 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.371 N/A ILE 39.A N ASP 35.A O no hydrogen 3.103 N/A ILE 39.A N SER 36.A O no hydrogen 2.989 N/A ARG 41.A NH1 ILE 91.A O no hydrogen 3.183 N/A VAL 42.A N ALA 38.A O no hydrogen 2.912 N/A LEU 43.A N ILE 39.A O no hydrogen 2.944 N/A ALA 44.A N TYR 40.A O no hydrogen 3.158 N/A LEU 45.A N ARG 41.A O no hydrogen 2.816 N/A ALA 46.A N VAL 42.A O no hydrogen 2.732 N/A ALA 47.A N LEU 43.A O no hydrogen 2.922 N/A LEU 48.A N ALA 44.A O no hydrogen 3.095 N/A HIS 49.A N LEU 45.A O no hydrogen 2.977 N/A HIS 49.A NE2 GLU 90.A OE2 no hydrogen 2.701 N/A HIS 50.A N ALA 46.A O no hydrogen 3.162 N/A HIS 50.A ND1 ALA 46.A O no hydrogen 2.865 N/A GLN 51.A N LEU 48.A O no hydrogen 3.032 N/A VAL 52.A N ALA 47.A O no hydrogen 3.077 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.864 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.988 N/A THR 56.A OG1 GLU 58.A OE2 no hydrogen 2.839 N/A GLU 57.A N SER 55.A O no hydrogen 2.203 N/A VAL 61.A N GLU 57.A O no hydrogen 3.277 N/A LEU 63.A N ALA 59.A O no hydrogen 3.470 N/A ALA 64.A N LEU 60.A O no hydrogen 2.871 N/A ALA 65.A N VAL 61.A O no hydrogen 2.943 N/A HIS 66.A N PRO 62.A O no hydrogen 3.345 N/A LEU 67.A N ALA 64.A O no hydrogen 3.129 N/A ARG 70.A N ILE 81.A O no hydrogen 3.161 N/A VAL 72.A N GLN 79.A O no hydrogen 2.828 N/A SER 73.A OG GLU 27.A OE1 no hydrogen 2.879 N/A ASN 75.A N GLU 27.A OE2 no hydrogen 3.033 N/A GLN 77.A N GLN 74.A O no hydrogen 3.359 N/A GLN 79.A N VAL 72.A O no hydrogen 2.626 N/A VAL 80.A N SER 88.A OG no hydrogen 3.235 N/A ILE 81.A N ARG 70.A O no hydrogen 3.073 N/A LEU 82.A N GLU 85.A O no hydrogen 2.952 N/A GLU 83.A N ASP 68.A O no hydrogen 2.876 N/A GLU 85.A N LEU 82.A O no hydrogen 3.137 N/A VAL 87.A N VAL 80.A O no hydrogen 2.809 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.034 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.309 N/A ILE 91.A N VAL 87.A O no hydrogen 3.159 N/A ARG 92.A N ASN 89.A O no hydrogen 2.930 N/A ARG 92.A NH1 SER 88.A O no hydrogen 2.433 N/A GLY 97.A N THR 93.A O no hydrogen 3.341 N/A ASN 98.A N GLU 94.A O no hydrogen 3.051 N/A THR 99.A N THR 95.A O no hydrogen 3.035 N/A THR 99.A OG1 THR 95.A O no hydrogen 3.223 N/A THR 99.A OG1 VAL 96.A O no hydrogen 2.847 N/A ALA 100.A N VAL 96.A O no hydrogen 2.936 N/A SER 101.A N GLY 97.A O no hydrogen 3.456 N/A SER 101.A OG GLY 97.A O no hydrogen 3.470 N/A GLN 102.A N THR 99.A O no hydrogen 3.239 N/A GLN 102.A NE2 ILE 54.A O no hydrogen 3.261 N/A ALA 103.A N THR 99.A O no hydrogen 3.099 N/A ALA 104.A N ALA 100.A O no hydrogen 2.863 N/A PHE 106.A N ALA 103.A O no hydrogen 3.186 N/A ARG 110.A N PHE 106.A O no hydrogen 2.997 N/A ARG 110.A NH1 ALA 104.A O no hydrogen 2.923 N/A GLU 111.A N PRO 107.A O no hydrogen 2.698 N/A ALA 112.A N ARG 108.A O no hydrogen 2.962 N/A LEU 113.A N VAL 109.A O no hydrogen 2.839 N/A LEU 114.A N ARG 110.A O no hydrogen 2.847 N/A ARG 115.A N GLU 111.A O no hydrogen 3.063 N/A ARG 116.A N ALA 112.A O no hydrogen 2.947 N/A ARG 116.A NE LEU 67.A O no hydrogen 2.808 N/A ARG 116.A NH1 ARG 116.A O no hydrogen 2.952 N/A ARG 116.A NH2 LEU 67.A O no hydrogen 3.237 N/A GLN 117.A N LEU 113.A O no hydrogen 2.974 N/A GLN 117.A NE2 LEU 113.A O no hydrogen 3.372 N/A ARG 118.A N LEU 114.A O no hydrogen 3.038 N/A ARG 118.A NE VAL 137.A O no hydrogen 2.901 N/A ARG 118.A NH2 ILE 136.A O no hydrogen 2.802 N/A ARG 118.A NH2 VAL 137.A O no hydrogen 3.562 N/A ALA 119.A N ARG 115.A O no hydrogen 3.141 N/A PHE 120.A N GLN 117.A O no hydrogen 3.086 N/A ARG 121.A N ARG 118.A O no hydrogen 2.912 N/A ARG 121.A NH1 ALA 5.A O no hydrogen 2.601 N/A LEU 126.A N PRO 6.A O no hydrogen 3.010 N/A ILE 127.A N ARG 32.A O no hydrogen 2.860 N/A ALA 128.A N ILE 8.A O no hydrogen 2.874 N/A ASP 129.A N LEU 34.A O no hydrogen 2.962 N/A GLY 130.A N VAL 10.A O no hydrogen 3.110 N/A ARG 131.A NH1 PRO 180.A O no hydrogen 2.878 N/A GLY 134.A N ASP 11.A OD1 no hydrogen 3.117 N/A THR 135.A N ASP 132.A O no hydrogen 3.225 N/A THR 135.A OG1 ASP 132.A O no hydrogen 3.290 N/A ILE 136.A N ASP 132.A O no hydrogen 2.739 N/A VAL 137.A N ASP 132.A O no hydrogen 3.169 N/A PHE 138.A N MET 133.A O no hydrogen 2.769 N/A ALA 141.A N PHE 138.A O no hydrogen 2.996 N/A LYS 144.A NZ GLY 134.A O no hydrogen 2.990 N/A LYS 144.A NZ PRO 139.A O no hydrogen 2.619 N/A LYS 144.A NZ ASP 186.A OD1 no hydrogen 3.204 N/A LYS 144.A NZ ASP 186.A OD2 no hydrogen 3.232 N/A ILE 145.A N THR 9.A O no hydrogen 3.066 N/A PHE 146.A N LEU 188.A O no hydrogen 2.806 N/A LEU 147.A N ASP 11.A O no hydrogen 2.735 N/A ASP 148.A N LEU 190.A O no hydrogen 3.006 N/A ALA 149.A N ASP 148.A OD1 no hydrogen 2.589 N/A SER 150.A N THR 193.A OG1 no hydrogen 3.305 N/A SER 151.A OG GLN 152.A OE1 no hydrogen 3.401 N/A GLU 153.A N SER 150.A OG no hydrogen 3.171 N/A ARG 154.A N SER 150.A O no hydrogen 3.007 N/A ARG 154.A NE SER 14.A O no hydrogen 3.365 N/A ALA 155.A N SER 151.A O no hydrogen 2.631 N/A HIS 156.A N GLN 152.A O no hydrogen 2.788 N/A ARG 157.A N GLU 153.A O no hydrogen 3.068 N/A ARG 157.A NH1 GLY 15.A O no hydrogen 2.522 N/A ARG 158.A N ARG 154.A O no hydrogen 2.995 N/A MET 159.A N ALA 155.A O no hydrogen 2.850 N/A LEU 160.A N HIS 156.A O no hydrogen 3.263 N/A GLN 161.A N ARG 157.A O no hydrogen 3.221 N/A LEU 162.A N ARG 158.A O no hydrogen 2.831 N/A GLN 163.A N MET 159.A O no hydrogen 2.871 N/A GLU 164.A N LEU 160.A O no hydrogen 2.847 N/A ARG 165.A N GLN 161.A O no hydrogen 3.083 N/A ARG 165.A N LEU 162.A O no hydrogen 3.133 N/A GLY 166.A N LEU 162.A O no hydrogen 3.060 N/A GLY 166.A N GLN 163.A O no hydrogen 3.159 N/A PHE 167.A N LEU 162.A O no hydrogen 3.164 N/A LEU 174.A N ASN 170.A O no hydrogen 2.941 N/A LEU 175.A N PHE 171.A O no hydrogen 2.790 N/A ALA 176.A N GLU 172.A O no hydrogen 3.148 N/A GLU 177.A N ARG 173.A O no hydrogen 2.765 N/A ILE 178.A N LEU 174.A O no hydrogen 2.756 N/A GLN 179.A N LEU 175.A O no hydrogen 2.771 N/A ALA 187.A N ALA 184.A O no hydrogen 2.758 N/A LEU 188.A N LYS 144.A O no hydrogen 2.874 N/A LEU 190.A N PHE 146.A O no hydrogen 2.879 N/A SER 192.A N ASP 148.A O no hydrogen 3.082 N/A SER 192.A OG ALA 16.A O no hydrogen 2.659 N/A SER 192.A OG ASP 148.A O no hydrogen 3.535 N/A THR 193.A N ASP 191.A OD2 no hydrogen 3.058 N/A THR 193.A OG1 ASP 191.A OD2 no hydrogen 2.302 N/A GLN 199.A N SER 196.A OG no hydrogen 3.242 N/A VAL 200.A N SER 196.A O no hydrogen 3.130 N/A ILE 201.A N ILE 197.A O no hydrogen 3.236 N/A GLU 202.A N GLU 198.A O no hydrogen 2.895 N/A GLN 203.A N GLN 199.A O no hydrogen 2.958 N/A ALA 204.A N VAL 200.A O no hydrogen 2.847 N/A LEU 205.A N ILE 201.A O no hydrogen 2.771 N/A ALA 206.A N GLU 202.A O no hydrogen 2.909 N/A TYR 207.A N GLN 203.A O no hydrogen 2.966 N/A ALA 208.A N ALA 204.A O no hydrogen 2.862 N/A GLN 209.A N LEU 205.A O no hydrogen 2.895 N/A ARG 210.A N TYR 207.A O no hydrogen 3.415 N/A ILE 211.A N ALA 208.A O no hydrogen 3.035 N/A LEU 212.A N ALA 208.A O no hydrogen 2.948 N/A