Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ASP 2.A O no hydrogen 2.943 N/A ASP 7.A N GLU 3.A O no hydrogen 2.971 N/A ALA 8.A N ALA 4.A O no hydrogen 3.048 N/A GLU 9.A N LEU 5.A O no hydrogen 2.854 N/A GLU 10.A N PHE 6.A O no hydrogen 2.817 N/A LYS 11.A N ASP 7.A O no hydrogen 2.898 N/A LYS 11.A NZ ASP 7.A OD2 no hydrogen 2.557 N/A MET 12.A N ALA 8.A O no hydrogen 2.842 N/A GLU 13.A N GLU 9.A O no hydrogen 3.168 N/A ALA 15.A N LYS 11.A O no hydrogen 3.182 N/A VAL 16.A N MET 12.A O no hydrogen 2.971 N/A ALA 17.A N GLU 13.A O no hydrogen 2.951 N/A VAL 18.A N LYS 14.A O no hydrogen 3.004 N/A ALA 19.A N ALA 15.A O no hydrogen 3.082 N/A ARG 20.A N VAL 16.A O no hydrogen 2.948 N/A ASP 21.A N ALA 17.A O no hydrogen 3.081 N/A ASP 22.A N VAL 18.A O no hydrogen 2.809 N/A LEU 23.A N ALA 19.A O no hydrogen 2.722 N/A SER 24.A N ARG 20.A O no hydrogen 3.037 N/A SER 24.A N ASP 21.A O no hydrogen 3.092 N/A SER 24.A OG ASP 21.A O no hydrogen 2.901 N/A THR 25.A N ASP 22.A O no hydrogen 3.201 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.640 N/A ILE 26.A N LEU 23.A O no hydrogen 3.194 N/A ALA 31.A N ALA 61.A O no hydrogen 2.988 N/A MET 35.A N ASN 32.A O no hydrogen 3.172 N/A SER 37.A N GLY 34.A O no hydrogen 3.075 N/A SER 37.A OG GLY 34.A O no hydrogen 2.485 N/A ILE 41.A N THR 48.A O no hydrogen 2.946 N/A TYR 43.A N ALA 46.A O no hydrogen 2.710 N/A TYR 43.A OH GLU 70.A OE1 no hydrogen 2.521 N/A GLY 45.A N ASP 42.A OD1 no hydrogen 2.967 N/A ALA 46.A N TYR 43.A O no hydrogen 3.187 N/A THR 48.A N ILE 41.A O no hydrogen 2.704 N/A THR 48.A OG1 ALA 46.A O no hydrogen 3.174 N/A ILE 50.A N ILE 39.A O no hydrogen 2.977 N/A GLN 52.A N PRO 49.A O no hydrogen 3.034 N/A LEU 53.A N ILE 50.A O no hydrogen 3.337 N/A SER 55.A N LYS 67.A O no hydrogen 3.169 N/A ASN 57.A N VAL 65.A O no hydrogen 2.777 N/A ARG 62.A NE VAL 101.A O no hydrogen 2.667 N/A ARG 62.A NH1 VAL 101.A O no hydrogen 2.870 N/A VAL 64.A N VAL 99.A O no hydrogen 3.370 N/A VAL 65.A N ASN 57.A O no hydrogen 2.513 N/A ILE 66.A N ILE 97.A O no hydrogen 2.664 N/A LYS 67.A N SER 55.A O no hydrogen 3.058 N/A LYS 67.A NZ PRO 68.A O no hydrogen 3.168 N/A TYR 69.A N LEU 53.A O no hydrogen 3.035 N/A GLN 73.A N GLU 70.A O no hydrogen 2.712 N/A GLN 73.A NE2 ASN 72.A OD1 no hydrogen 3.511 N/A LEU 74.A N ALA 71.A O no hydrogen 3.239 N/A ILE 77.A N GLN 73.A O no hydrogen 2.970 N/A GLU 78.A N LEU 74.A O no hydrogen 2.698 N/A THR 79.A N ARG 75.A O no hydrogen 2.691 N/A THR 79.A OG1 ARG 75.A O no hydrogen 3.342 N/A ALA 80.A N ALA 76.A O no hydrogen 2.945 N/A ILE 81.A N ILE 77.A O no hydrogen 3.225 N/A ARG 82.A N GLU 78.A O no hydrogen 3.214 N/A ASN 83.A N THR 79.A O no hydrogen 3.008 N/A SER 84.A N ILE 81.A O no hydrogen 3.208 N/A SER 84.A OG ILE 81.A O no hydrogen 2.697 N/A LEU 86.A N SER 84.A OG no hydrogen 3.120 N/A THR 91.A N ARG 98.A O no hydrogen 3.284 N/A ALA 95.A N ASP 93.A OD1 no hydrogen 3.103 N/A ILE 97.A N ILE 66.A O no hydrogen 2.427 N/A ARG 98.A N THR 91.A O no hydrogen 3.309 N/A VAL 99.A N VAL 64.A O no hydrogen 3.101 N/A ARG 108.A NH2 ASP 85.A O no hydrogen 3.549 N/A ARG 109.A N THR 105.A O no hydrogen 2.931 N/A ARG 109.A NH2 LEU 182.A O no hydrogen 3.294 N/A ARG 110.A N GLU 106.A O no hydrogen 3.273 N/A GLU 111.A N GLU 107.A O no hydrogen 3.400 N/A LEU 112.A N ARG 108.A O no hydrogen 2.928 N/A VAL 113.A N ARG 109.A O no hydrogen 2.881 N/A LYS 114.A N ARG 110.A O no hydrogen 3.054 N/A GLN 115.A N GLU 111.A O no hydrogen 2.741 N/A GLN 115.A NE2 ASP 85.A O no hydrogen 3.414 N/A ALA 116.A N LEU 112.A O no hydrogen 2.789 N/A LYS 117.A N VAL 113.A O no hydrogen 3.092 N/A HIS 118.A N LYS 114.A O no hydrogen 3.069 N/A LYS 119.A N GLN 115.A O no hydrogen 2.993 N/A GLY 120.A N ALA 116.A O no hydrogen 3.158 N/A GLU 121.A N LYS 117.A O no hydrogen 3.056 N/A GLU 122.A N HIS 118.A O no hydrogen 2.961 N/A ALA 123.A N LYS 119.A O no hydrogen 3.196 N/A LYS 124.A N GLY 120.A O no hydrogen 2.861 N/A LYS 124.A NZ GLU 121.A OE2 no hydrogen 3.069 N/A LYS 124.A NZ ASP 171.A OD1 no hydrogen 3.010 N/A VAL 125.A N GLU 121.A O no hydrogen 2.977 N/A SER 126.A N GLU 122.A O no hydrogen 3.175 N/A VAL 127.A N ALA 123.A O no hydrogen 2.997 N/A ARG 128.A N LYS 124.A O no hydrogen 2.838 N/A ASN 129.A N VAL 125.A O no hydrogen 2.828 N/A ILE 130.A N SER 126.A O no hydrogen 3.069 N/A ARG 131.A N VAL 127.A O no hydrogen 3.086 N/A ARG 132.A N ARG 128.A O no hydrogen 3.042 N/A LYS 133.A N ASN 129.A O no hydrogen 3.050 N/A ALA 134.A N ILE 130.A O no hydrogen 2.938 N/A MET 135.A N ARG 131.A O no hydrogen 2.753 N/A GLU 136.A N ARG 132.A O no hydrogen 2.887 N/A GLU 137.A N LYS 133.A O no hydrogen 3.230 N/A LEU 138.A N ALA 134.A O no hydrogen 3.081 N/A HIS 139.A N MET 135.A O no hydrogen 2.912 N/A ARG 140.A N GLU 136.A O no hydrogen 3.003 N/A ARG 140.A NE GLU 137.A OE1 no hydrogen 3.063 N/A ARG 140.A NH1 GLU 146.A OE2 no hydrogen 2.800 N/A ARG 140.A NH2 GLU 137.A OE2 no hydrogen 3.267 N/A ARG 140.A NH2 GLU 146.A OE1 no hydrogen 2.790 N/A ARG 140.A NH2 GLU 146.A OE2 no hydrogen 3.234 N/A ILE 141.A N GLU 137.A O no hydrogen 2.952 N/A ARG 142.A N LEU 138.A O no hydrogen 3.029 N/A ARG 142.A NH2 GLU 156.A OE1 no hydrogen 3.361 N/A LYS 143.A N HIS 139.A O no hydrogen 3.057 N/A GLU 144.A N ARG 140.A O no hydrogen 2.760 N/A GLY 145.A N ARG 142.A O no hydrogen 3.130 N/A GLU 146.A N ILE 141.A O no hydrogen 2.925 N/A VAL 152.A N GLY 148.A O no hydrogen 3.011 N/A GLY 153.A N GLU 149.A O no hydrogen 2.799 N/A ARG 154.A N ASP 150.A O no hydrogen 2.884 N/A ALA 155.A N GLU 151.A O no hydrogen 3.033 N/A GLU 156.A N VAL 152.A O no hydrogen 2.947 N/A LYS 157.A N GLY 153.A O no hydrogen 3.268 N/A ASP 158.A N ARG 154.A O no hydrogen 2.908 N/A LEU 159.A N ALA 155.A O no hydrogen 2.760 N/A ASP 160.A N GLU 156.A O no hydrogen 3.202 N/A LYS 161.A N LYS 157.A O no hydrogen 2.872 N/A THR 162.A N ASP 158.A O no hydrogen 2.902 N/A THR 162.A OG1 ASP 158.A O no hydrogen 3.081 N/A THR 163.A N LEU 159.A O no hydrogen 2.959 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.658 N/A HIS 164.A N ASP 160.A O no hydrogen 2.969 N/A GLN 165.A N LYS 161.A O no hydrogen 3.203 N/A TYR 166.A N THR 162.A O no hydrogen 3.263 N/A TYR 166.A OH GLU 9.A OE2 no hydrogen 3.284 N/A VAL 167.A N THR 163.A O no hydrogen 2.979 N/A THR 168.A N HIS 164.A O no hydrogen 2.934 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.990 N/A GLN 169.A N GLN 165.A O no hydrogen 2.952 N/A ILE 170.A N TYR 166.A O no hydrogen 3.098 N/A ASP 171.A N VAL 167.A O no hydrogen 2.965 N/A GLU 172.A N THR 168.A O no hydrogen 2.921 N/A LEU 173.A N GLN 169.A O no hydrogen 3.053 N/A VAL 174.A N ILE 170.A O no hydrogen 2.940 N/A LYS 175.A N ASP 171.A O no hydrogen 2.828 N/A LYS 175.A NZ GLU 172.A OE2 no hydrogen 3.401 N/A HIS 176.A N GLU 172.A O no hydrogen 2.900 N/A LYS 177.A N LEU 173.A O no hydrogen 3.212 N/A LYS 177.A NZ LEU 23.A O no hydrogen 3.061 N/A LYS 177.A NZ ILE 26.A O no hydrogen 2.654 N/A LYS 177.A NZ GLU 180.A OE2 no hydrogen 3.320 N/A GLU 178.A N VAL 174.A O no hydrogen 2.981 N/A GLY 179.A N LYS 175.A O no hydrogen 3.145 N/A GLU 180.A N HIS 176.A O no hydrogen 2.985 N/A LEU 181.A N LYS 177.A O no hydrogen 2.972 N/A LEU 182.A N GLU 178.A O no hydrogen 3.061 N/A LEU 182.A N GLY 179.A O no hydrogen 3.113 N/A GLU 183.A N GLY 179.A O no hydrogen 3.071 N/A