Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kji_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ARG 32.A O no hydrogen 3.148 N/A PHE 7.A N ILE 34.A O no hydrogen 2.946 N/A SER 8.A N ASP 6.A OD1 no hydrogen 2.830 N/A LEU 12.A N SER 9.A O no hydrogen 3.267 N/A ARG 19.A N ARG 117.A O no hydrogen 2.931 N/A CYS 21.A N ILE 119.A O no hydrogen 2.934 N/A HIS 23.A N LYS 121.A O no hydrogen 2.908 N/A HIS 23.A NE2 GLU 29.A OE2 no hydrogen 3.326 N/A SER 25.A N HIS 123.A O no hydrogen 2.913 N/A SER 25.A OG GLU 29.A OE2 no hydrogen 2.879 N/A GLY 27.A N SER 25.A OG no hydrogen 3.343 N/A GLU 29.A N ILE 89.A O no hydrogen 2.953 N/A LEU 31.A N VAL 87.A O no hydrogen 2.875 N/A ARG 32.A N GLY 3.A O no hydrogen 2.677 N/A ARG 32.A NE ASP 86.A OD1 no hydrogen 2.868 N/A ARG 32.A NH2 ASP 86.A OD2 no hydrogen 2.589 N/A PHE 33.A N ARG 85.A O no hydrogen 2.865 N/A ILE 34.A N CYS 5.A O no hydrogen 3.428 N/A CYS 35.A N MET 83.A O no hydrogen 2.905 N/A CYS 35.A SG PRO 36.A O no hydrogen 3.817 N/A MET 37.A N ASN 81.A O no hydrogen 3.328 N/A TYR 42.A N LYS 39.A O no hydrogen 2.972 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.595 N/A ILE 45.A N TYR 42.A O no hydrogen 3.262 N/A GLU 46.A N ASP 104.A O no hydrogen 3.280 N/A ARG 48.A N THR 102.A O no hydrogen 2.939 N/A ARG 48.A NH1 GLU 46.A OE2 no hydrogen 3.012 N/A ARG 48.A NH2 ASP 104.A OD2 no hydrogen 2.363 N/A TYR 55.A N GLU 51.A O no hydrogen 2.350 N/A ILE 56.A N HIS 63.A O no hydrogen 2.886 N/A HIS 57.A N GLU 100.A O no hydrogen 3.190 N/A ILE 58.A N ARG 61.A O no hydrogen 2.732 N/A ARG 61.A N ILE 58.A O no hydrogen 3.114 N/A HIS 63.A N ILE 56.A O no hydrogen 2.891 N/A LYS 64.A NZ SER 66.A OG no hydrogen 2.605 N/A LEU 65.A N GLU 54.A O no hydrogen 2.896 N/A GLU 67.A N LYS 64.A O no hydrogen 3.134 N/A ILE 68.A N LEU 65.A O no hydrogen 2.972 N/A LEU 69.A N LEU 65.A O no hydrogen 3.000 N/A LYS 70.A NZ ASP 135.A O no hydrogen 2.953 N/A SER 72.A N LEU 69.A O no hydrogen 3.232 N/A GLU 75.A N ASP 86.A O no hydrogen 2.896 N/A SER 77.A N THR 84.A O no hydrogen 2.920 N/A ASN 79.A N ILE 82.A O no hydrogen 2.927 N/A ILE 82.A N ASN 79.A O no hydrogen 2.924 N/A MET 83.A N CYS 35.A O no hydrogen 2.903 N/A THR 84.A N SER 77.A O no hydrogen 2.894 N/A ARG 85.A N PHE 33.A O no hydrogen 2.876 N/A ARG 85.A NE CYS 52.A O no hydrogen 2.745 N/A ASP 86.A N GLU 75.A O no hydrogen 2.901 N/A VAL 87.A N LEU 31.A O no hydrogen 2.914 N/A PHE 88.A N LEU 73.A O no hydrogen 2.920 N/A ILE 89.A N GLU 29.A O no hydrogen 2.840 N/A THR 92.A OG1 THR 92.A O no hydrogen 2.497 N/A MET 97.A N LEU 124.A O no hydrogen 3.417 N/A PHE 99.A N ILE 122.A O no hydrogen 2.929 N/A GLU 100.A N HIS 57.A O no hydrogen 3.089 N/A CYS 101.A N MET 120.A O no hydrogen 2.954 N/A THR 102.A N ARG 48.A O no hydrogen 2.950 N/A THR 102.A OG1 GLY 118.A O no hydrogen 2.707 N/A CYS 103.A N GLY 118.A O no hydrogen 2.885 N/A CYS 103.A SG GLU 46.A O no hydrogen 3.827 N/A ASP 104.A N GLU 46.A O no hydrogen 2.829 N/A ASN 105.A ND2 LEU 14.A O no hydrogen 2.804 N/A ASN 105.A ND2 ASN 41.A O no hydrogen 3.434 N/A SER 106.A N ASP 104.A OD1 no hydrogen 3.382 N/A SER 106.A OG ASP 104.A OD1 no hydrogen 2.580 N/A THR 108.A N ASN 105.A O no hydrogen 3.029 N/A THR 108.A OG1 GLU 43.A O no hydrogen 2.634 N/A THR 108.A OG1 ASN 105.A O no hydrogen 3.332 N/A THR 108.A OG1 ASN 105.A OD1 no hydrogen 2.431 N/A MET 113.A N LYS 110.A O no hydrogen 2.964 N/A GLY 118.A N CYS 103.A O no hydrogen 2.944 N/A ILE 119.A N ARG 19.A O no hydrogen 2.928 N/A MET 120.A N CYS 101.A O no hydrogen 2.885 N/A LYS 121.A N CYS 21.A O no hydrogen 2.874 N/A ILE 122.A N PHE 99.A O no hydrogen 2.890 N/A HIS 123.A N HIS 23.A O no hydrogen 2.867 N/A LEU 124.A N MET 97.A O no hydrogen 2.683 N/A LYS 126.A N ASP 96.A OD1 no hydrogen 2.476 N/A ASN 127.A N ILE 93.A O no hydrogen 3.019 N/A ASN 127.A ND2 LYS 26.A O no hydrogen 3.048 N/A LEU 129.A N ALA 146.A O no hydrogen 2.964 N/A TYR 130.A N TYR 173.A O no hydrogen 2.890 N/A ASP 133.A N ASN 149.A O no hydrogen 2.834 N/A PHE 134.A N ILE 177.A O no hydrogen 3.137 N/A ASP 135.A N ASP 133.A OD1 no hydrogen 2.836 N/A LEU 140.A N ASP 137.A OD1 no hydrogen 2.998 N/A MET 141.A N ASP 137.A O no hydrogen 3.227 N/A LYS 144.A N MET 141.A O no hydrogen 3.093 N/A THR 145.A OG1 HIS 136.A NE2 no hydrogen 2.595 N/A THR 148.A N LEU 129.A O no hydrogen 3.012 N/A THR 148.A OG1 LEU 129.A O no hydrogen 3.471 N/A ASN 149.A N GLY 131.A O no hydrogen 3.110 N/A TYR 151.A N ASP 133.A O no hydrogen 2.830 N/A THR 162.A OG1 ASN 159.A O no hydrogen 3.199 N/A CYS 163.A N ILE 253.A O no hydrogen 2.868 N/A VAL 165.A N ASN 255.A O no hydrogen 2.956 N/A ILE 167.A N HIS 257.A O no hydrogen 3.091 N/A VAL 172.A N PHE 226.A O no hydrogen 2.885 N/A LEU 174.A N ALA 224.A O no hydrogen 2.832 N/A GLY 175.A N TYR 130.A O no hydrogen 2.705 N/A ILE 176.A N THR 222.A O no hydrogen 2.936 N/A CYS 178.A N ARG 220.A O no hydrogen 2.681 N/A THR 183.A OG1 LYS 243.A O no hydrogen 3.360 N/A LEU 184.A N LYS 219.A O no hydrogen 3.236 N/A TYR 185.A N TYR 240.A O no hydrogen 3.211 N/A LYS 191.A N ASP 188.A O no hydrogen 3.296 N/A ASN 192.A N ASP 188.A O no hydrogen 3.203 N/A ASN 192.A ND2 ASP 188.A OD1 no hydrogen 3.341 N/A VAL 193.A N ILE 201.A O no hydrogen 2.934 N/A TYR 195.A N ILE 199.A O no hydrogen 2.807 N/A ILE 199.A N TYR 195.A O no hydrogen 3.069 N/A ILE 201.A N VAL 193.A O no hydrogen 2.903 N/A LEU 203.A N LYS 191.A O no hydrogen 3.050 N/A LYS 205.A N PRO 202.A O no hydrogen 2.957 N/A ILE 206.A N LEU 203.A O no hydrogen 2.913 N/A ILE 207.A N LEU 203.A O no hydrogen 2.996 N/A HIS 209.A N ILE 207.A O no hydrogen 2.959 N/A LEU 212.A N SER 225.A O no hydrogen 2.895 N/A HIS 214.A N PHE 223.A O no hydrogen 2.928 N/A GLN 215.A NE2 THR 222.A OG1 no hydrogen 2.944 N/A ASP 216.A N ILE 221.A O no hydrogen 3.130 N/A LYS 217.A N ASP 216.A OD1 no hydrogen 2.640 N/A LYS 219.A N ASP 216.A O no hydrogen 3.041 N/A ARG 220.A N ASN 218.A OD1 no hydrogen 2.823 N/A THR 222.A N ILE 176.A O no hydrogen 2.962 N/A THR 222.A OG1 CYS 189.A O no hydrogen 3.263 N/A THR 222.A OG1 HIS 214.A O no hydrogen 3.253 N/A PHE 223.A N HIS 214.A O no hydrogen 2.874 N/A ALA 224.A N LEU 174.A O no hydrogen 2.864 N/A SER 225.A N LEU 212.A O no hydrogen 2.908 N/A PHE 226.A N VAL 172.A O no hydrogen 2.982 N/A LEU 228.A N SER 170.A O no hydrogen 2.699 N/A THR 238.A OG1 PHE 237.A O no hydrogen 2.684 N/A THR 238.A OG1 ASN 255.A OD1 no hydrogen 2.476 N/A CYS 239.A N VAL 254.A O no hydrogen 3.142 N/A CYS 239.A SG TYR 185.A O no hydrogen 3.773 N/A TYR 240.A N TYR 185.A O no hydrogen 3.107 N/A ILE 242.A N THR 183.A O no hydrogen 2.764 N/A LEU 252.A N CYS 241.A O no hydrogen 3.201 N/A ILE 253.A N ILE 161.A O no hydrogen 2.956 N/A VAL 254.A N CYS 239.A O no hydrogen 3.066 N/A ASN 255.A N CYS 163.A O no hydrogen 2.898 N/A PHE 256.A N PHE 237.A O no hydrogen 2.957 N/A HIS 257.A N VAL 165.A O no hydrogen 2.938 N/A