Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ffb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N PRO 3.A O no hydrogen 3.023 N/A ARG 7.A N PRO 3.A O no hydrogen 3.132 N/A ARG 7.A NH2 GLU 22.A OE2 no hydrogen 2.371 N/A LEU 8.A N LEU 4.A O no hydrogen 3.050 N/A THR 9.A N GLU 6.A O no hydrogen 3.038 N/A TYR 10.A N ARG 7.A O no hydrogen 3.289 N/A ARG 16.A NE TYR 10.A O no hydrogen 3.063 N/A ARG 16.A NH1 ASP 46.A OD2 no hydrogen 3.041 N/A ARG 16.A NH2 LYS 11.A O no hydrogen 3.236 N/A LEU 17.A N TRP 13.A O no hydrogen 2.914 N/A GLU 18.A N LYS 14.A O no hydrogen 2.983 N/A ALA 19.A N ALA 15.A O no hydrogen 2.946 N/A TYR 20.A N ARG 16.A O no hydrogen 3.026 N/A TYR 20.A OH ASP 46.A OD2 no hydrogen 2.475 N/A LYS 21.A N LEU 17.A O no hydrogen 3.124 N/A GLU 22.A N GLU 18.A O no hydrogen 3.014 N/A LEU 23.A N ALA 19.A O no hydrogen 2.961 N/A ASN 24.A N TYR 20.A O no hydrogen 2.827 N/A GLN 25.A N LYS 21.A O no hydrogen 3.091 N/A LEU 26.A N GLU 22.A O no hydrogen 2.892 N/A PHE 27.A N LEU 23.A O no hydrogen 2.988 N/A ARG 28.A N ASN 24.A O no hydrogen 3.029 N/A ASN 29.A N GLN 25.A O no hydrogen 3.146 N/A SER 30.A N PHE 27.A O no hydrogen 3.175 N/A THR 38.A N ASP 36.A OD1 no hydrogen 2.996 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 3.114 N/A ALA 41.A N PRO 37.A O no hydrogen 2.754 N/A GLN 42.A N LEU 39.A O no hydrogen 3.143 N/A TYR 43.A N LEU 39.A O no hydrogen 3.281 N/A ILE 44.A N PHE 40.A O no hydrogen 2.752 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.266 N/A SER 47.A OG SER 47.A O no hydrogen 2.294 N/A ALA 51.A N ASN 48.A O no hydrogen 2.657 N/A GLN 52.A N ASN 48.A O no hydrogen 2.866 N/A GLN 52.A NE2 ILE 44.A O no hydrogen 2.740 N/A GLN 52.A NE2 LYS 87.A O no hydrogen 3.537 N/A GLU 53.A N VAL 49.A O no hydrogen 2.847 N/A GLN 54.A N ALA 51.A O no hydrogen 2.994 N/A ALA 55.A N ALA 51.A O no hydrogen 3.149 N/A ILE 56.A N GLN 52.A O no hydrogen 3.220 N/A VAL 57.A N GLU 53.A O no hydrogen 3.268 N/A ALA 58.A N GLN 54.A O no hydrogen 2.815 N/A LEU 59.A N ALA 55.A O no hydrogen 2.716 N/A ASN 60.A N ILE 56.A O no hydrogen 2.888 N/A SER 61.A OG ASN 24.A OD1 no hydrogen 2.585 N/A SER 61.A OG VAL 57.A O no hydrogen 3.142 N/A LEU 62.A N ALA 58.A O no hydrogen 2.838 N/A ILE 63.A N LEU 59.A O no hydrogen 3.138 N/A ASP 64.A N SER 61.A O no hydrogen 3.278 N/A ALA 65.A N LEU 62.A O no hydrogen 3.272 N/A ALA 67.A N GLU 215.A OE1 no hydrogen 3.344 N/A ASN 70.A ND2 ASP 111.A OD1 no hydrogen 3.427 N/A HIS 72.A NE2 TRP 34.A O no hydrogen 2.615 N/A ASN 73.A ND2 LEU 110.A O no hydrogen 3.473 N/A ILE 74.A N ASN 70.A O no hydrogen 3.316 N/A THR 75.A OG1 HIS 72.A O no hydrogen 2.442 N/A LEU 76.A N HIS 72.A O no hydrogen 3.268 N/A ILE 77.A N ASN 73.A O no hydrogen 2.949 N/A SER 78.A N ILE 74.A O no hydrogen 2.902 N/A SER 78.A OG ILE 74.A O no hydrogen 2.938 N/A THR 79.A OG1 THR 75.A O no hydrogen 2.633 N/A TRP 80.A N LEU 76.A O no hydrogen 2.948 N/A TRP 80.A NE1 PRO 37.A O no hydrogen 2.926 N/A THR 81.A N ILE 77.A O no hydrogen 3.040 N/A LEU 84.A N TRP 80.A O no hydrogen 2.885 N/A VAL 85.A N THR 81.A O no hydrogen 2.981 N/A GLU 86.A N PRO 82.A O no hydrogen 3.126 N/A LYS 87.A N LEU 83.A O no hydrogen 2.967 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.392 N/A ARG 93.A N SER 91.A OG no hydrogen 3.127 N/A ARG 93.A NE GLU 53.A OE2 no hydrogen 2.636 N/A THR 95.A OG1 GLU 53.A OE1 no hydrogen 3.543 N/A LYS 97.A N ARG 93.A O no hydrogen 2.976 N/A THR 98.A N ALA 94.A O no hydrogen 3.072 N/A THR 98.A OG1 ALA 94.A O no hydrogen 2.962 N/A GLN 99.A N THR 95.A O no hydrogen 2.949 N/A SER 100.A N THR 96.A O no hydrogen 2.798 N/A MET 101.A N LYS 97.A O no hydrogen 3.175 N/A SER 102.A N THR 98.A O no hydrogen 3.128 N/A SER 102.A OG ASN 60.A OD1 no hydrogen 3.254 N/A CYS 103.A N GLN 99.A O no hydrogen 3.065 N/A CYS 103.A SG ILE 56.A O no hydrogen 3.754 N/A CYS 103.A SG GLN 99.A O no hydrogen 3.090 N/A ILE 104.A N SER 100.A O no hydrogen 3.124 N/A LEU 105.A N MET 101.A O no hydrogen 2.823 N/A SER 106.A N SER 102.A O no hydrogen 2.820 N/A SER 106.A OG SER 102.A O no hydrogen 2.490 N/A LEU 107.A N CYS 103.A O no hydrogen 2.669 N/A CYS 108.A N LEU 105.A O no hydrogen 3.051 N/A CYS 108.A SG SER 117.A OG no hydrogen 3.175 N/A GLY 109.A N SER 106.A O no hydrogen 3.312 N/A ASP 111.A N CYS 108.A O no hydrogen 3.302 N/A SER 113.A OG THR 115.A OG1 no hydrogen 2.845 N/A THR 115.A OG1 SER 113.A OG no hydrogen 2.845 N/A VAL 118.A N ILE 114.A O no hydrogen 2.753 N/A GLU 119.A N THR 115.A O no hydrogen 2.938 N/A LEU 120.A N SER 117.A O no hydrogen 2.942 N/A VAL 121.A N SER 117.A O no hydrogen 3.195 N/A VAL 121.A N VAL 118.A O no hydrogen 2.899 N/A ILE 122.A N VAL 118.A O no hydrogen 2.927 N/A PHE 124.A N VAL 121.A O no hydrogen 3.271 N/A PHE 125.A N ILE 122.A O no hydrogen 2.988 N/A LYS 127.A N PHE 124.A O no hydrogen 3.172 N/A LEU 132.A N LEU 129.A O no hydrogen 3.026 N/A ILE 133.A N LEU 129.A O no hydrogen 3.136 N/A ALA 134.A N PRO 130.A O no hydrogen 2.846 N/A ALA 135.A N LYS 131.A O no hydrogen 3.206 N/A ALA 136.A N LEU 132.A O no hydrogen 3.147 N/A ALA 137.A N ILE 133.A O no hydrogen 3.055 N/A ASN 138.A N ALA 134.A O no hydrogen 2.844 N/A ASN 138.A ND2 GLN 179.A OE1 no hydrogen 3.443 N/A CYS 139.A N ALA 135.A O no hydrogen 2.824 N/A VAL 140.A N ALA 136.A O no hydrogen 2.961 N/A TYR 141.A N ALA 137.A O no hydrogen 2.941 N/A GLU 142.A N ASN 138.A O no hydrogen 3.080 N/A LEU 143.A N CYS 139.A O no hydrogen 2.956 N/A MET 144.A N VAL 140.A O no hydrogen 3.285 N/A MET 144.A N TYR 141.A O no hydrogen 3.205 N/A ALA 145.A N TYR 141.A O no hydrogen 3.123 N/A PHE 147.A N LEU 143.A O no hydrogen 3.298 N/A GLY 148.A N MET 144.A O no hydrogen 2.691 N/A THR 150.A OG1 PHE 147.A O no hydrogen 3.560 N/A THR 156.A N ASN 153.A O no hydrogen 2.946 N/A PHE 157.A N ASN 153.A O no hydrogen 3.029 N/A GLU 160.A N PHE 157.A O no hydrogen 3.151 N/A LEU 161.A N PHE 157.A O no hydrogen 3.294 N/A LEU 162.A N LEU 158.A O no hydrogen 2.865 N/A LYS 163.A N GLU 160.A O no hydrogen 3.309 N/A VAL 165.A N LEU 162.A O no hydrogen 3.106 N/A ALA 169.A N VAL 165.A O no hydrogen 2.908 N/A GLY 170.A N PRO 166.A O no hydrogen 3.177 N/A HIS 171.A N LEU 168.A O no hydrogen 3.123 N/A ASP 173.A N HIS 171.A ND1 no hydrogen 3.047 N/A VAL 176.A N ASP 173.A OD1 no hydrogen 3.218 N/A ARG 177.A NE HIS 171.A O no hydrogen 2.870 N/A ARG 177.A NH2 GLY 172.A O no hydrogen 3.277 N/A SER 178.A N ARG 174.A O no hydrogen 2.947 N/A GLN 179.A N ASN 175.A O no hydrogen 2.943 N/A THR 180.A N VAL 176.A O no hydrogen 2.844 N/A THR 180.A OG1 VAL 176.A O no hydrogen 2.835 N/A MET 181.A N ARG 177.A O no hydrogen 2.950 N/A ASN 182.A N SER 178.A O no hydrogen 3.372 N/A LEU 183.A N GLN 179.A O no hydrogen 2.980 N/A LEU 183.A N THR 180.A O no hydrogen 2.957 N/A ILE 184.A N THR 180.A O no hydrogen 3.110 N/A ILE 184.A N MET 181.A O no hydrogen 3.055 N/A VAL 185.A N MET 181.A O no hydrogen 3.228 N/A ILE 187.A N LEU 183.A O no hydrogen 3.171 N/A TYR 188.A N ILE 184.A O no hydrogen 3.072 N/A LYS 189.A N VAL 185.A O no hydrogen 3.062 N/A LYS 194.A N PHE 192.A O no hydrogen 2.052 N/A LYS 196.A N GLN 199.A OE1 no hydrogen 3.176 N/A GLN 199.A NE2 ALA 169.A O no hydrogen 2.731 N/A VAL 200.A N LYS 196.A O no hydrogen 3.110 N/A LYS 201.A N PRO 197.A O no hydrogen 3.076 N/A ASP 202.A N ILE 198.A O no hydrogen 3.156 N/A LEU 203.A N GLN 199.A O no hydrogen 2.872 N/A HIS 204.A N VAL 200.A O no hydrogen 2.881 N/A LYS 205.A N LYS 201.A O no hydrogen 3.197 N/A LYS 205.A NZ ASP 202.A OD2 no hydrogen 3.364 N/A LEU 206.A N ASP 202.A O no hydrogen 3.007 N/A PHE 207.A N LEU 203.A O no hydrogen 2.824 N/A LYS 209.A N PHE 207.A O no hydrogen 2.632 N/A GLU 215.A N GLY 109.A O no hydrogen 2.637 N/A LYS 218.A N GLU 215.A O no hydrogen 2.951 N/A ARG 219.A N GLU 215.A O no hydrogen 3.048 N/A GLU 220.A N TRP 216.A O no hydrogen 2.832 N/A LEU 221.A N GLU 217.A O no hydrogen 3.421 N/A GLU 222.A N LYS 218.A O no hydrogen 3.193 N/A LYS 223.A N ARG 219.A O no hydrogen 2.865 N/A LYS 224.A N GLU 220.A O no hydrogen 3.173 N/A ARG 225.A N LEU 221.A O no hydrogen 2.963 N/A SER 226.A N GLU 222.A O no hydrogen 2.802 N/A GLN 227.A N LYS 223.A O no hydrogen 3.414 N/A GLU 229.A N SER 226.A O no hydrogen 3.061 N/A