Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eci_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 55.A O no hydrogen 3.458 N/A LEU 4.A N GLU 28.A O no hydrogen 2.866 N/A LEU 5.A N VAL 53.A O no hydrogen 2.926 N/A ASP 6.A N ARG 30.A O no hydrogen 2.955 N/A TYR 7.A OH TYR 205.A OH no hydrogen 2.081 N/A SER 10.A N TYR 7.A O no hydrogen 2.905 N/A GLY 13.A N SER 10.A OG no hydrogen 3.111 N/A MET 14.A N SER 10.A O no hydrogen 2.718 N/A ARG 15.A N MET 11.A O no hydrogen 2.987 N/A ARG 15.A NH1 ASP 100.A OD1 no hydrogen 2.921 N/A ARG 15.A NH2 ASP 100.A OD1 no hydrogen 3.392 N/A ALA 16.A N PHE 12.A O no hydrogen 3.131 N/A ARG 17.A N GLY 13.A O no hydrogen 3.017 N/A ARG 17.A NH1 SER 195.A O no hydrogen 3.382 N/A ARG 17.A NH2 TYR 7.A O no hydrogen 2.639 N/A VAL 18.A N MET 14.A O no hydrogen 2.851 N/A ALA 19.A N ARG 15.A O no hydrogen 2.817 N/A LEU 20.A N ALA 16.A O no hydrogen 2.739 N/A ARG 21.A N ARG 17.A O no hydrogen 2.812 N/A GLU 22.A N VAL 18.A O no hydrogen 2.850 N/A LYS 23.A N ALA 19.A O no hydrogen 3.410 N/A LYS 23.A NZ ASP 72.A OD1 no hydrogen 3.536 N/A GLY 24.A N LEU 20.A O no hydrogen 3.265 N/A VAL 25.A N LEU 20.A O no hydrogen 3.510 N/A GLU 28.A N PRO 2.A O no hydrogen 3.091 N/A ARG 30.A N LEU 4.A O no hydrogen 2.843 N/A ARG 30.A N ASP 6.A OD1 no hydrogen 3.273 N/A GLU 32.A N ASP 6.A O no hydrogen 2.961 N/A SER 35.A OG ASP 33.A OD2 no hydrogen 3.562 N/A ASN 36.A N ASP 33.A O no hydrogen 2.778 N/A LYS 37.A NZ PHE 34.A O no hydrogen 2.337 N/A LEU 41.A N SER 38.A O no hydrogen 2.743 N/A LEU 42.A N SER 38.A O no hydrogen 3.100 N/A SER 44.A N LEU 41.A O no hydrogen 2.804 N/A SER 44.A OG LEU 41.A O no hydrogen 2.751 N/A ASN 45.A N LEU 41.A O no hydrogen 2.843 N/A ASN 45.A ND2 HIS 48.A ND1 no hydrogen 2.894 N/A LYS 49.A N ASN 45.A O no hydrogen 2.969 N/A LYS 49.A NZ PRO 46.A O no hydrogen 2.309 N/A LYS 49.A NZ ILE 47.A O no hydrogen 2.991 N/A VAL 53.A N LEU 5.A O no hydrogen 3.208 N/A LEU 54.A N VAL 61.A O no hydrogen 2.869 N/A VAL 55.A N ILE 3.A O no hydrogen 2.987 N/A HIS 56.A N LYS 59.A O no hydrogen 2.871 N/A LYS 59.A N HIS 56.A O no hydrogen 2.894 N/A VAL 61.A N LEU 54.A O no hydrogen 2.849 N/A CYS 62.A SG SER 44.A O no hydrogen 3.777 N/A CYS 62.A SG PRO 60.A O no hydrogen 3.938 N/A VAL 67.A N GLU 63.A O no hydrogen 2.738 N/A VAL 68.A N SER 64.A O no hydrogen 3.078 N/A GLN 69.A N LEU 65.A O no hydrogen 3.279 N/A TYR 70.A N ASN 66.A O no hydrogen 2.863 N/A VAL 71.A N VAL 67.A O no hydrogen 2.752 N/A ASP 72.A N VAL 68.A O no hydrogen 2.991 N/A GLU 73.A N GLN 69.A O no hydrogen 2.967 N/A ALA 74.A N TYR 70.A O no hydrogen 2.829 N/A ASN 79.A ND2 GLU 22.A OE2 no hydrogen 3.035 N/A PHE 81.A N ASP 72.A OD1 no hydrogen 3.317 N/A ARG 89.A N ASP 85.A O no hydrogen 3.452 N/A ALA 90.A N PRO 86.A O no hydrogen 2.876 N/A GLN 91.A N TYR 87.A O no hydrogen 2.689 N/A ALA 92.A N GLY 88.A O no hydrogen 2.933 N/A ARG 93.A N ARG 89.A O no hydrogen 3.053 N/A PHE 94.A N ALA 90.A O no hydrogen 2.900 N/A TRP 95.A N GLN 91.A O no hydrogen 2.910 N/A ALA 96.A N ALA 92.A O no hydrogen 3.116 N/A ASP 97.A N ARG 93.A O no hydrogen 2.861 N/A PHE 98.A N PHE 94.A O no hydrogen 2.854 N/A VAL 99.A N TRP 95.A O no hydrogen 2.918 N/A ASP 100.A N ALA 96.A O no hydrogen 3.193 N/A LYS 101.A N PHE 98.A O no hydrogen 3.489 N/A THR 104.A N VAL 99.A O no hydrogen 3.361 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.840 N/A THR 104.A OG1 LYS 101.A O no hydrogen 2.914 N/A THR 104.A OG1 ASP 105.A OD1 no hydrogen 3.521 N/A ASP 105.A N LYS 101.A O no hydrogen 3.071 N/A ALA 106.A N LYS 102.A O no hydrogen 2.733 N/A GLN 107.A N PHE 103.A O no hydrogen 3.191 N/A GLN 107.A NE2 PHE 103.A O no hydrogen 3.281 N/A PHE 108.A N THR 104.A O no hydrogen 2.979 N/A LYS 109.A N ASP 105.A O no hydrogen 2.973 N/A LYS 109.A NZ ASP 105.A O no hydrogen 3.532 N/A VAL 110.A N ALA 106.A O no hydrogen 2.843 N/A TRP 111.A N GLN 107.A O no hydrogen 3.054 N/A LYS 113.A N LYS 109.A O no hydrogen 2.737 N/A GLN 118.A NE2 PHE 167.A O no hydrogen 3.592 N/A GLU 119.A N GLY 115.A O no hydrogen 3.198 N/A GLY 121.A N GLU 117.A O no hydrogen 3.443 N/A LYS 123.A N GLU 119.A O no hydrogen 2.812 N/A GLU 124.A N ALA 120.A O no hydrogen 2.778 N/A PHE 125.A N GLY 121.A O no hydrogen 3.168 N/A GLU 127.A N LYS 123.A O no hydrogen 3.391 N/A ALA 128.A N GLU 124.A O no hydrogen 2.941 N/A VAL 129.A N PHE 125.A O no hydrogen 2.716 N/A LYS 130.A N ILE 126.A O no hydrogen 2.738 N/A LYS 130.A N GLU 127.A O no hydrogen 2.946 N/A ILE 131.A N GLU 127.A O no hydrogen 2.845 N/A LEU 132.A N ALA 128.A O no hydrogen 2.965 N/A GLU 133.A N VAL 129.A O no hydrogen 2.793 N/A SER 134.A N LYS 130.A O no hydrogen 3.055 N/A GLU 135.A N ILE 131.A O no hydrogen 2.960 N/A LEU 136.A N LEU 132.A O no hydrogen 3.089 N/A GLY 137.A N GLU 133.A O no hydrogen 3.131 N/A LYS 139.A N LEU 136.A O no hydrogen 2.964 N/A PHE 142.A N ASP 151.A OD2 no hydrogen 2.544 N/A GLY 148.A N ASP 151.A OD2 no hydrogen 3.117 N/A TYR 149.A OH LEU 65.A O no hydrogen 3.060 N/A SER 153.A OG TYR 149.A O no hydrogen 3.232 N/A LEU 154.A N VAL 150.A O no hydrogen 3.026 N/A THR 156.A OG1 MET 11.A O no hydrogen 2.517 N/A PHE 157.A N LEU 154.A O no hydrogen 3.330 N/A SER 158.A N ILE 155.A O no hydrogen 3.134 N/A SER 158.A OG SER 158.A O no hydrogen 2.442 N/A SER 159.A OG THR 156.A O no hydrogen 3.236 N/A TRP 160.A N PHE 157.A O no hydrogen 3.316 N/A GLN 162.A NE2 GLN 162.A O no hydrogen 2.826 N/A TYR 164.A N TRP 160.A O no hydrogen 3.013 N/A GLU 165.A N PHE 161.A O no hydrogen 3.119 N/A LYS 166.A N GLN 162.A O no hydrogen 3.176 N/A PHE 167.A N ALA 163.A O no hydrogen 3.237 N/A GLY 168.A N TYR 164.A O no hydrogen 2.955 N/A ASN 169.A N LYS 166.A O no hydrogen 3.135 N/A ASN 169.A ND2 ASN 169.A O no hydrogen 2.529 N/A PHE 170.A N GLU 165.A O no hydrogen 2.924 N/A SER 171.A OG GLU 173.A OE1 no hydrogen 3.017 N/A SER 174.A OG GLU 173.A OE1 no hydrogen 3.176 N/A SER 174.A OG GLU 173.A OE2 no hydrogen 3.307 N/A SER 176.A N ILE 172.A O no hydrogen 3.391 N/A ALA 181.A N PRO 177.A O no hydrogen 3.025 N/A TRP 182.A N LYS 178.A O no hydrogen 2.965 N/A TRP 182.A NE1 ASP 151.A OD1 no hydrogen 2.925 N/A ALA 183.A N LEU 179.A O no hydrogen 2.820 N/A LYS 184.A N ILE 180.A O no hydrogen 3.119 N/A LYS 184.A NZ ALA 181.A O no hydrogen 3.204 N/A ARG 185.A N ALA 181.A O no hydrogen 3.151 N/A ARG 185.A NH2 GLU 188.A OE2 no hydrogen 3.565 N/A CYS 186.A N TRP 182.A O no hydrogen 2.818 N/A CYS 186.A SG ASP 151.A OD1 no hydrogen 3.761 N/A MET 187.A N ALA 183.A O no hydrogen 2.928 N/A GLU 188.A N ARG 185.A O no hydrogen 3.331 N/A LYS 189.A N CYS 186.A O no hydrogen 3.157 N/A VAL 192.A N LYS 189.A O no hydrogen 3.299 N/A SER 193.A N LYS 189.A O no hydrogen 2.820 N/A SER 195.A N VAL 192.A O no hydrogen 3.283 N/A SER 195.A OG SER 191.A O no hydrogen 2.391 N/A SER 199.A OG SER 159.A O no hydrogen 3.219 N/A ILE 202.A N ASP 198.A O no hydrogen 3.353 N/A VAL 203.A N SER 199.A O no hydrogen 2.798 N/A ALA 204.A N GLU 200.A O no hydrogen 2.924 N/A TYR 205.A N LYS 201.A O no hydrogen 2.591 N/A TYR 205.A OH TYR 209.A OH no hydrogen 2.983 N/A ALA 206.A N ILE 202.A O no hydrogen 2.807 N/A ALA 207.A N VAL 203.A O no hydrogen 2.864 N/A GLU 208.A N ALA 204.A O no hydrogen 3.024 N/A GLU 208.A N TYR 205.A O no hydrogen 3.234 N/A TYR 209.A N TYR 205.A O no hydrogen 3.127 N/A ARG 210.A N ALA 206.A O no hydrogen 2.765 N/A LYS 211.A N ALA 207.A O no hydrogen 2.937 N/A ASN 212.A N GLU 208.A O no hydrogen 2.952 N/A ASN 213.A N TYR 209.A O no hydrogen 2.938 N/A