Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 17.A OE2 no hydrogen 2.725 N/A ALA 5.A N ASP 8.A OD2 no hydrogen 2.742 N/A ARG 9.A NH1 TYR 25.A OH no hydrogen 3.105 N/A ARG 9.A NH2 GLY 2.A O no hydrogen 2.737 N/A HIS 10.A N PHE 7.A O no hydrogen 3.217 N/A ILE 11.A N PHE 7.A O no hydrogen 2.983 N/A THR 12.A OG1 ASN 126.A O no hydrogen 2.680 N/A ILE 13.A N ILE 11.A O no hydrogen 2.932 N/A GLU 17.A N SER 15.A OG no hydrogen 3.256 N/A GLY 18.A N SER 15.A O no hydrogen 2.886 N/A ARG 19.A N SER 15.A OG no hydrogen 3.089 N/A ARG 19.A NE GLU 24.A OE2 no hydrogen 3.486 N/A ARG 19.A NH1 ARG 1.A O no hydrogen 3.457 N/A ARG 19.A NH2 GLU 24.A OE1 no hydrogen 2.679 N/A TYR 21.A OH SER 3.A O no hydrogen 2.889 N/A GLU 24.A N TYR 21.A O no hydrogen 3.126 N/A TYR 25.A N GLN 22.A O no hydrogen 3.193 N/A ALA 26.A N VAL 23.A O no hydrogen 3.398 N/A GLN 32.A N ALA 29.A O no hydrogen 3.329 N/A GLN 32.A NE2 LYS 28.A O no hydrogen 2.790 N/A SER 37.A N ALA 166.A O no hydrogen 2.632 N/A SER 37.A OG THR 50.A OG1 no hydrogen 3.390 N/A SER 37.A OG THR 79.A OG1 no hydrogen 2.735 N/A VAL 38.A N VAL 49.A O no hydrogen 2.851 N/A ALA 39.A N THR 164.A O no hydrogen 2.771 N/A VAL 40.A N VAL 47.A O no hydrogen 2.932 N/A ARG 41.A N LYS 162.A O no hydrogen 2.673 N/A GLY 42.A N CYS 45.A O no hydrogen 2.472 N/A LYS 43.A N THR 188.A O no hydrogen 2.963 N/A LYS 43.A NZ LYS 43.A O no hydrogen 3.169 N/A ALA 46.A N VAL 218.A O no hydrogen 3.072 N/A VAL 47.A N VAL 40.A O no hydrogen 2.875 N/A ILE 48.A N GLY 216.A O no hydrogen 2.858 N/A VAL 49.A N VAL 38.A O no hydrogen 2.881 N/A THR 50.A N GLU 214.A O no hydrogen 3.107 N/A THR 50.A OG1 SER 37.A OG no hydrogen 3.390 N/A THR 50.A OG1 GLN 51.A O no hydrogen 3.250 N/A LYS 52.A N GLU 212.A O no hydrogen 3.085 N/A LYS 52.A NZ SER 61.A O no hydrogen 3.070 N/A LYS 52.A NZ VAL 64.A O no hydrogen 2.538 N/A LYS 53.A NZ GLY 34.A O no hydrogen 2.995 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.087 N/A THR 63.A N ASP 60.A O no hydrogen 2.932 N/A THR 63.A OG1 ASP 60.A O no hydrogen 2.630 N/A VAL 64.A N SER 61.A O no hydrogen 3.356 N/A THR 65.A OG1 LEU 67.A O no hydrogen 3.478 N/A THR 65.A OG1 GLU 214.A OE1 no hydrogen 2.791 N/A HIS 66.A N GLU 214.A OE1 no hydrogen 3.256 N/A HIS 66.A N GLU 214.A OE2 no hydrogen 3.170 N/A LEU 67.A N THR 65.A OG1 no hydrogen 3.421 N/A PHE 68.A N CYS 76.A O no hydrogen 2.722 N/A ILE 70.A N ILE 74.A O no hydrogen 2.736 N/A THR 71.A N ILE 74.A O no hydrogen 3.098 N/A ASN 73.A N THR 71.A OG1 no hydrogen 3.060 N/A ILE 74.A N THR 71.A O no hydrogen 3.097 N/A GLY 75.A N ILE 139.A O no hydrogen 3.262 N/A CYS 76.A N PHE 68.A O no hydrogen 2.616 N/A VAL 77.A N ILE 137.A O no hydrogen 3.023 N/A MET 78.A N HIS 66.A O no hydrogen 2.837 N/A THR 79.A N CYS 135.A O no hydrogen 2.992 N/A THR 79.A OG1 SER 37.A OG no hydrogen 2.735 N/A MET 81.A N GLY 133.A O no hydrogen 2.831 N/A SER 85.A N MET 81.A O no hydrogen 2.946 N/A SER 85.A OG THR 82.A O no hydrogen 2.506 N/A ARG 86.A N THR 82.A O no hydrogen 2.862 N/A SER 87.A N ALA 83.A O no hydrogen 3.055 N/A GLN 88.A N ASP 84.A O no hydrogen 3.128 N/A VAL 89.A N SER 85.A O no hydrogen 2.946 N/A GLN 90.A N ARG 86.A O no hydrogen 3.116 N/A ARG 91.A N SER 87.A O no hydrogen 3.038 N/A ALA 92.A N GLN 88.A O no hydrogen 2.914 N/A ARG 93.A N VAL 89.A O no hydrogen 2.909 N/A ARG 93.A NE LYS 69.A O no hydrogen 3.225 N/A ARG 93.A NH2 LYS 69.A O no hydrogen 3.510 N/A TYR 94.A N GLN 90.A O no hydrogen 2.874 N/A GLU 95.A N ARG 91.A O no hydrogen 2.915 N/A ALA 96.A N ALA 92.A O no hydrogen 2.883 N/A ALA 97.A N ARG 93.A O no hydrogen 3.074 N/A ASN 98.A N TYR 94.A O no hydrogen 2.892 N/A TRP 99.A N GLU 95.A O no hydrogen 3.009 N/A LYS 100.A N ALA 96.A O no hydrogen 3.434 N/A LYS 100.A NZ LYS 100.A O no hydrogen 3.554 N/A LYS 100.A NZ GLY 104.A O no hydrogen 3.332 N/A TYR 101.A N ALA 97.A O no hydrogen 3.183 N/A LYS 102.A N ASN 98.A O no hydrogen 3.107 N/A LYS 102.A N TRP 99.A O no hydrogen 3.236 N/A TYR 103.A N TRP 99.A O no hydrogen 2.742 N/A GLY 104.A N LYS 100.A O no hydrogen 3.030 N/A LEU 112.A N PRO 108.A O no hydrogen 3.065 N/A CYS 113.A N VAL 109.A O no hydrogen 2.957 N/A LYS 114.A N ASP 110.A O no hydrogen 3.040 N/A ARG 115.A N MET 111.A O no hydrogen 3.060 N/A ILE 116.A N LEU 112.A O no hydrogen 3.204 N/A ALA 117.A N CYS 113.A O no hydrogen 3.056 N/A ASP 118.A N LYS 114.A O no hydrogen 2.897 N/A ILE 119.A N ARG 115.A O no hydrogen 3.143 N/A SER 120.A N ILE 116.A O no hydrogen 2.939 N/A SER 120.A OG ILE 116.A O no hydrogen 2.851 N/A GLN 121.A N ALA 117.A O no hydrogen 2.950 N/A GLN 121.A NE2 GLN 125.A OE1 no hydrogen 3.110 N/A VAL 122.A N ASP 118.A O no hydrogen 3.378 N/A VAL 122.A N ILE 119.A O no hydrogen 3.280 N/A TYR 123.A N SER 120.A O no hydrogen 2.953 N/A THR 124.A N GLN 121.A O no hydrogen 3.053 N/A THR 124.A OG1 GLN 121.A O no hydrogen 2.560 N/A GLN 125.A N VAL 122.A O no hydrogen 3.218 N/A ASN 126.A N VAL 122.A O no hydrogen 2.834 N/A ARG 130.A NH1 ASP 84.A OD2 no hydrogen 2.819 N/A ARG 130.A NH1 PRO 131.A O no hydrogen 3.565 N/A ARG 130.A NH2 ASP 84.A OD1 no hydrogen 3.198 N/A GLY 133.A N ASP 84.A OD2 no hydrogen 2.760 N/A CYS 135.A N THR 79.A O no hydrogen 2.641 N/A CYS 135.A SG CYS 152.A O no hydrogen 3.335 N/A MET 136.A N CYS 152.A O no hydrogen 3.256 N/A ILE 137.A N VAL 77.A O no hydrogen 3.326 N/A LEU 138.A N TYR 150.A O no hydrogen 2.779 N/A ILE 139.A N GLY 75.A O no hydrogen 2.984 N/A GLY 140.A N GLN 148.A O no hydrogen 3.004 N/A ASP 142.A N GLY 146.A O no hydrogen 2.687 N/A GLY 146.A N ASP 142.A O no hydrogen 2.852 N/A TYR 150.A N LEU 138.A O no hydrogen 2.996 N/A LYS 151.A N CYS 159.A O no hydrogen 3.158 N/A LYS 151.A NZ ALA 165.A O no hydrogen 3.414 N/A CYS 152.A N MET 136.A O no hydrogen 2.962 N/A CYS 152.A SG MET 136.A O no hydrogen 3.389 N/A ASP 153.A N TYR 157.A O no hydrogen 2.949 N/A ALA 155.A N ASP 153.A OD1 no hydrogen 3.063 N/A GLY 156.A N ASP 153.A O no hydrogen 3.370 N/A TYR 157.A N ASP 153.A OD1 no hydrogen 2.646 N/A CYS 159.A SG GLY 160.A O no hydrogen 3.103 N/A PHE 161.A N VAL 149.A O no hydrogen 2.742 N/A THR 164.A N ALA 39.A O no hydrogen 2.687 N/A ALA 166.A N SER 37.A O no hydrogen 2.725 N/A VAL 168.A N LEU 35.A O no hydrogen 3.332 N/A LYS 169.A N THR 36.A OG1 no hydrogen 2.722 N/A LYS 169.A NZ VAL 203.A O no hydrogen 2.651 N/A SER 173.A N LYS 169.A O no hydrogen 3.085 N/A SER 173.A OG LYS 169.A O no hydrogen 2.465 N/A SER 173.A OG GLN 170.A O no hydrogen 2.750 N/A THR 174.A N GLN 170.A O no hydrogen 2.821 N/A THR 174.A OG1 GLN 170.A O no hydrogen 2.914 N/A SER 175.A N THR 171.A O no hydrogen 3.201 N/A SER 175.A OG THR 171.A O no hydrogen 3.225 N/A PHE 176.A N GLU 172.A O no hydrogen 3.191 N/A LEU 177.A N SER 173.A O no hydrogen 2.932 N/A GLU 178.A N THR 174.A O no hydrogen 2.741 N/A LYS 179.A N SER 175.A O no hydrogen 3.163 N/A LYS 179.A NZ SER 175.A O no hydrogen 3.063 N/A LYS 180.A N PHE 176.A O no hydrogen 3.170 N/A VAL 181.A N LEU 177.A O no hydrogen 2.823 N/A LYS 182.A N GLU 178.A O no hydrogen 2.998 N/A LYS 183.A N LYS 179.A O no hydrogen 3.198 N/A THR 192.A OG1 TRP 187.A O no hydrogen 2.637 N/A THR 192.A OG1 PHE 189.A O no hydrogen 2.562 N/A VAL 193.A N GLU 190.A O no hydrogen 3.267 N/A GLU 194.A N GLN 191.A O no hydrogen 3.250 N/A ALA 196.A N THR 192.A O no hydrogen 3.133 N/A ILE 197.A N VAL 193.A O no hydrogen 2.925 N/A THR 198.A N GLU 194.A O no hydrogen 2.891 N/A THR 198.A OG1 GLU 194.A O no hydrogen 2.949 N/A THR 198.A OG1 THR 195.A O no hydrogen 2.695 N/A CYS 199.A N THR 195.A O no hydrogen 3.052 N/A CYS 199.A SG SER 173.A O no hydrogen 3.422 N/A LEU 200.A N ALA 196.A O no hydrogen 3.204 N/A SER 201.A N ILE 197.A O no hydrogen 2.854 N/A SER 201.A OG ILE 197.A O no hydrogen 2.904 N/A THR 202.A N THR 198.A O no hydrogen 2.713 N/A THR 202.A OG1 THR 198.A O no hydrogen 2.729 N/A VAL 203.A N CYS 199.A O no hydrogen 2.861 N/A LEU 204.A N LEU 200.A O no hydrogen 2.827 N/A SER 205.A N THR 202.A O no hydrogen 3.414 N/A LYS 209.A N GLU 212.A OE1 no hydrogen 3.160 N/A GLU 212.A N LYS 209.A O no hydrogen 3.189 N/A GLU 214.A N THR 50.A O no hydrogen 2.998 N/A GLY 216.A N ILE 48.A O no hydrogen 2.827 N/A VAL 217.A N ARG 226.A O no hydrogen 2.751 N/A VAL 218.A N ALA 46.A O no hydrogen 3.204 N/A THR 219.A N ASN 222.A O no hydrogen 3.071 N/A VAL 220.A N ASP 44.A O no hydrogen 2.846 N/A PHE 225.A N GLU 72.A O no hydrogen 2.993 N/A ARG 226.A N VAL 217.A O no hydrogen 2.923 N/A LEU 228.A N VAL 215.A O no hydrogen 2.677 N/A ILE 233.A N THR 229.A O no hydrogen 2.887 N/A ASP 234.A N GLU 230.A O no hydrogen 2.790 N/A ALA 235.A N ALA 231.A O no hydrogen 2.876 N/A HIS 236.A N GLU 232.A O no hydrogen 3.297 N/A LEU 237.A N ILE 233.A O no hydrogen 2.838 N/A VAL 238.A N ASP 234.A O no hydrogen 2.722 N/A ALA 239.A N ALA 235.A O no hydrogen 2.922 N/A LEU 240.A N HIS 236.A O no hydrogen 2.993 N/A