Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4raq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 1.A OG no hydrogen 3.128 N/A VAL 4.A N GLY 160.A O no hydrogen 2.903 N/A ILE 6.A N GLU 162.A O no hydrogen 2.749 N/A SER 7.A OG ASP 9.A OD1 no hydrogen 3.169 N/A GLU 10.A N SER 7.A O no hydrogen 3.254 N/A TYR 13.A N VAL 31.A O no hydrogen 2.686 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.128 N/A LEU 17.A N ASP 14.A O no hydrogen 3.137 N/A PHE 18.A N LEU 15.A O no hydrogen 3.202 N/A HIS 23.A NE2 ASP 181.A OD2 no hydrogen 3.011 N/A TYR 24.A N PRO 21.A O no hydrogen 2.906 N/A TYR 24.A OH ASP 181.A OD1 no hydrogen 2.738 N/A ALA 25.A N ASN 22.A O no hydrogen 3.411 N/A ASP 27.A N TYR 24.A O no hydrogen 3.298 N/A GLU 29.A N VAL 187.A O no hydrogen 2.616 N/A ARG 30.A NE PRO 11.A O no hydrogen 2.852 N/A VAL 31.A N TYR 13.A O no hydrogen 2.967 N/A PHE 32.A N VAL 185.A O no hydrogen 2.634 N/A ILE 33.A N VAL 185.A O no hydrogen 2.881 N/A HIS 35.A N HIS 184.A ND1 no hydrogen 2.963 N/A HIS 35.A ND1 ASN 183.A O no hydrogen 3.195 N/A LEU 37.A N PRO 34.A O no hydrogen 2.901 N/A ILE 38.A N PRO 34.A O no hydrogen 3.182 N/A MET 39.A N HIS 35.A O no hydrogen 2.917 N/A ASP 40.A N GLY 36.A O no hydrogen 3.009 N/A ARG 41.A N LEU 37.A O no hydrogen 2.994 N/A ARG 41.A NE GLY 160.A O no hydrogen 3.016 N/A ARG 41.A NH2 VAL 159.A O no hydrogen 2.788 N/A THR 42.A N ILE 38.A O no hydrogen 2.762 N/A THR 42.A OG1 ILE 38.A O no hydrogen 2.771 N/A GLU 43.A N MET 39.A O no hydrogen 2.763 N/A ARG 44.A N ASP 40.A O no hydrogen 3.398 N/A ARG 44.A NH1 ASP 48.A OD1 no hydrogen 3.129 N/A LEU 45.A N ARG 41.A O no hydrogen 2.971 N/A ALA 46.A N THR 42.A O no hydrogen 2.868 N/A ARG 47.A N GLU 43.A O no hydrogen 3.309 N/A ASP 48.A N ARG 44.A O no hydrogen 2.788 N/A VAL 49.A N LEU 45.A O no hydrogen 2.645 N/A MET 50.A N ALA 46.A O no hydrogen 2.864 N/A LYS 51.A N ARG 47.A O no hydrogen 3.138 N/A LYS 51.A N ASP 48.A O no hydrogen 3.102 N/A GLU 52.A N ASP 48.A O no hydrogen 3.381 N/A GLU 52.A N VAL 49.A O no hydrogen 2.970 N/A MET 53.A N VAL 49.A O no hydrogen 2.942 N/A GLY 54.A N MET 50.A O no hydrogen 3.306 N/A HIS 57.A NE2 THR 92.A OG1 no hydrogen 2.663 N/A ILE 58.A N PRO 90.A O no hydrogen 3.369 N/A VAL 59.A N ASN 109.A O no hydrogen 2.755 N/A ALA 60.A N THR 92.A O no hydrogen 2.823 N/A LEU 61.A N LEU 111.A O no hydrogen 2.972 N/A CYS 62.A N ASP 94.A O no hydrogen 2.987 N/A VAL 63.A N VAL 113.A O no hydrogen 2.960 N/A LEU 64.A N ILE 96.A O no hydrogen 2.664 N/A LYS 65.A NZ GLU 177.A OE1 no hydrogen 3.093 N/A LYS 65.A NZ GLU 177.A OE2 no hydrogen 3.006 N/A GLY 67.A N VAL 63.A O no hydrogen 2.924 N/A TYR 68.A N LYS 65.A O no hydrogen 3.078 N/A LYS 69.A NZ ASP 73.A OD1 no hydrogen 3.121 N/A PHE 71.A N GLY 67.A O no hydrogen 2.958 N/A ALA 72.A N TYR 68.A O no hydrogen 3.087 N/A ASP 73.A N LYS 69.A O no hydrogen 2.958 N/A LEU 74.A N PHE 70.A O no hydrogen 2.646 N/A LEU 75.A N PHE 71.A O no hydrogen 3.023 N/A ASP 76.A N ALA 72.A O no hydrogen 2.969 N/A ASP 76.A N ASP 73.A O no hydrogen 3.001 N/A TYR 77.A N ASP 73.A O no hydrogen 3.079 N/A ILE 78.A N LEU 74.A O no hydrogen 2.981 N/A LYS 79.A N LEU 75.A O no hydrogen 2.898 N/A LYS 79.A NZ ASP 76.A OD1 no hydrogen 2.916 N/A ALA 80.A N ASP 76.A O no hydrogen 2.817 N/A LEU 81.A N TYR 77.A O no hydrogen 3.029 N/A ASN 82.A N ILE 78.A O no hydrogen 2.836 N/A ASN 82.A ND2 ILE 78.A O no hydrogen 3.037 N/A ARG 83.A N LYS 79.A O no hydrogen 3.031 N/A ASN 84.A N LEU 81.A O no hydrogen 2.851 N/A ASN 84.A ND2 ALA 80.A O no hydrogen 2.973 N/A SER 85.A OG LEU 81.A O no hydrogen 3.130 N/A ILE 89.A N ASN 82.A OD1 no hydrogen 3.069 N/A THR 92.A N ILE 58.A O no hydrogen 3.113 N/A THR 92.A OG1 HIS 57.A NE2 no hydrogen 2.663 N/A ASP 94.A N ALA 60.A O no hydrogen 2.999 N/A PHE 95.A N ASP 94.A OD1 no hydrogen 2.853 N/A ILE 96.A N CYS 62.A O no hydrogen 2.962 N/A THR 104.A OG1 ASP 101.A O no hydrogen 3.222 N/A LEU 105.A N LEU 102.A O no hydrogen 2.897 N/A THR 106.A N SER 103.A O no hydrogen 3.276 N/A THR 106.A OG1 SER 103.A O no hydrogen 3.456 N/A THR 106.A OG1 TYR 133.A O no hydrogen 2.518 N/A GLY 107.A N ASN 134.A O no hydrogen 2.848 N/A LYS 108.A N LEU 105.A O no hydrogen 3.174 N/A ASN 109.A N HIS 57.A O no hydrogen 3.014 N/A ASN 109.A ND2 MET 53.A O no hydrogen 3.047 N/A ASN 109.A ND2 HIS 56.A O no hydrogen 3.594 N/A VAL 110.A N MET 137.A O no hydrogen 2.870 N/A LEU 111.A N VAL 59.A O no hydrogen 2.861 N/A ILE 112.A N LYS 139.A O no hydrogen 2.973 N/A VAL 113.A N LEU 61.A O no hydrogen 2.869 N/A GLU 114.A N ALA 141.A O no hydrogen 2.876 N/A ASP 115.A N GLU 114.A OE1 no hydrogen 3.307 N/A ILE 116.A N ASP 115.A OD1 no hydrogen 2.613 N/A ILE 117.A N LEU 144.A O no hydrogen 2.966 N/A LYS 121.A N THR 119.A OG1 no hydrogen 3.169 N/A GLN 124.A N GLY 120.A O no hydrogen 3.278 N/A THR 125.A N LYS 121.A O no hydrogen 3.177 N/A THR 125.A OG1 LYS 121.A O no hydrogen 2.863 N/A LEU 126.A N THR 122.A O no hydrogen 3.218 N/A LEU 127.A N MET 123.A O no hydrogen 2.841 N/A SER 128.A N GLN 124.A O no hydrogen 3.089 N/A SER 128.A OG GLN 124.A O no hydrogen 2.348 N/A LEU 129.A N LEU 126.A O no hydrogen 2.945 N/A VAL 130.A N LEU 126.A O no hydrogen 2.839 N/A ARG 131.A N LEU 127.A O no hydrogen 2.989 N/A GLN 132.A N LEU 129.A O no hydrogen 3.094 N/A TYR 133.A N VAL 130.A O no hydrogen 3.001 N/A ASN 134.A N ARG 131.A O no hydrogen 3.243 N/A LYS 136.A N LYS 108.A O no hydrogen 2.789 N/A MET 137.A N LYS 108.A O no hydrogen 3.365 N/A LYS 139.A N VAL 110.A O no hydrogen 2.958 N/A LYS 139.A NZ GLU 52.A OE2 no hydrogen 2.768 N/A VAL 140.A N ASP 157.A OD2 no hydrogen 2.982 N/A ALA 141.A N ILE 112.A O no hydrogen 2.888 N/A SER 142.A N PHE 158.A O no hydrogen 2.833 N/A SER 142.A OG GLU 114.A O no hydrogen 3.545 N/A SER 142.A OG LEU 144.A O no hydrogen 2.727 N/A LEU 143.A N GLU 114.A O no hydrogen 3.169 N/A LEU 144.A N ASP 115.A O no hydrogen 2.982 N/A VAL 145.A N PHE 161.A O no hydrogen 2.986 N/A LYS 146.A N ILE 117.A O no hydrogen 3.020 N/A ARG 147.A N ILE 163.A O no hydrogen 2.922 N/A ARG 147.A NH1 ILE 6.A O no hydrogen 3.090 N/A ARG 147.A NH1 GLU 162.A O no hydrogen 3.422 N/A ARG 147.A NH1 GLU 162.A OE1 no hydrogen 2.892 N/A ARG 147.A NH2 ILE 6.A O no hydrogen 2.675 N/A ARG 147.A NH2 ASP 8.A OD1 no hydrogen 2.540 N/A ARG 150.A N THR 148.A OG1 no hydrogen 3.289 N/A ARG 150.A NH1 ASP 118.A OD1 no hydrogen 3.558 N/A ARG 150.A NH2 ASP 118.A OD2 no hydrogen 2.258 N/A SER 151.A N THR 148.A O no hydrogen 3.180 N/A VAL 152.A N THR 119.A O no hydrogen 2.843 N/A GLY 153.A N SER 151.A OG no hydrogen 3.250 N/A PHE 158.A N VAL 140.A O no hydrogen 2.904 N/A GLY 160.A N SER 142.A O no hydrogen 3.179 N/A PHE 161.A N LEU 143.A O no hydrogen 2.728 N/A GLU 162.A N VAL 4.A O no hydrogen 2.712 N/A ILE 163.A N VAL 145.A O no hydrogen 2.907 N/A LYS 166.A NZ ASP 8.A O no hydrogen 3.102 N/A VAL 169.A N CYS 186.A O no hydrogen 2.855 N/A GLY 170.A N LEU 173.A O no hydrogen 2.811 N/A TYR 171.A N LEU 182.A O no hydrogen 2.446 N/A TYR 171.A OH ASP 73.A OD2 no hydrogen 2.303 N/A LEU 173.A N GLY 170.A O no hydrogen 3.056 N/A TYR 175.A N TYR 178.A O no hydrogen 3.038 N/A TYR 175.A OH LYS 193.A O no hydrogen 2.649 N/A ASN 176.A ND2 TYR 196.A O no hydrogen 2.680 N/A GLU 177.A N ASP 174.A OD2 no hydrogen 2.634 N/A TYR 178.A N TYR 175.A O no hydrogen 3.081 N/A PHE 179.A N TYR 24.A OH no hydrogen 2.861 N/A ARG 180.A NE GLU 177.A OE1 no hydrogen 3.297 N/A ARG 180.A NH1 ALA 172.A O no hydrogen 2.435 N/A ARG 180.A NH2 GLU 177.A OE1 no hydrogen 3.459 N/A ASP 181.A N ASP 181.A OD1 no hydrogen 2.460 N/A VAL 185.A N ILE 33.A O no hydrogen 2.897 N/A CYS 186.A N VAL 169.A O no hydrogen 2.760 N/A VAL 187.A N ARG 30.A O no hydrogen 3.115 N/A SER 189.A N ASP 27.A O no hydrogen 2.776 N/A SER 189.A OG GLU 26.A O no hydrogen 2.979 N/A THR 191.A OG1 THR 191.A O no hydrogen 2.375 N/A GLY 192.A N SER 189.A O no hydrogen 3.355 N/A LYS 193.A N SER 189.A O no hydrogen 2.816 N/A LYS 193.A N GLU 190.A O no hydrogen 3.193 N/A ALA 194.A N GLU 190.A O no hydrogen 3.316 N/A LYS 195.A NZ ASP 27.A OD1 no hydrogen 3.486 N/A LYS 195.A NZ ASP 27.A OD2 no hydrogen 3.453 N/A TYR 196.A N GLY 192.A O no hydrogen 3.195 N/A TYR 196.A OH ASP 27.A OD2 no hydrogen 3.180 N/A