Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cbk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 128.A O no hydrogen 3.132 N/A ILE 1.A N LEU 129.A O no hydrogen 2.876 N/A ILE 1.A N ASP 172.A OD1 no hydrogen 3.568 N/A ILE 1.A N ASP 172.A OD2 no hydrogen 2.744 N/A VAL 2.A N GLY 167.A O no hydrogen 2.929 N/A ARG 5.A N GLU 142.A O no hydrogen 3.062 N/A ARG 6.A NH1 ARG 6.A O no hydrogen 2.576 N/A ALA 7.A N LEU 140.A O no hydrogen 2.944 N/A ALA 11.A N ARG 8.A O no hydrogen 3.391 N/A TRP 12.A NE1 GLU 142.A OE1 no hydrogen 2.675 N/A MET 15.A N TRP 12.A O no hydrogen 2.836 N/A VAL 16.A N ALA 28.A O no hydrogen 3.004 N/A SER 17.A N VAL 54.A O no hydrogen 3.093 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.738 N/A LEU 18.A N CYS 26.A O no hydrogen 2.887 N/A GLN 19.A N ARG 52A.A O no hydrogen 2.889 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.960 N/A LEU 20.A N GLY 23.A O no hydrogen 2.805 N/A GLY 23.A N LEU 20.A O no hydrogen 2.831 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.738 N/A HIS 24.A NE2 GLY 171.A O no hydrogen 2.801 N/A PHE 25.A N LEU 18.A O no hydrogen 2.954 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.155 N/A GLY 27.A N SER 173.A O no hydrogen 2.510 N/A THR 29.A N MET 37.A O no hydrogen 2.830 N/A LEU 30.A N PHE 14.A O no hydrogen 2.797 N/A ILE 31.A N PHE 35.A O no hydrogen 3.352 N/A PHE 35.A N ALA 32.A O no hydrogen 3.141 N/A VAL 36.A N LEU 92.A O no hydrogen 2.885 N/A MET 37.A N THR 29.A O no hydrogen 2.847 N/A SER 38.A N VAL 90.A O no hydrogen 2.956 N/A SER 38.A OG GLY 27.A O no hydrogen 2.795 N/A ALA 39.A N SER 38.A OG no hydrogen 2.781 N/A HIS 41.A N ASP 88.A OD1 no hydrogen 3.005 N/A HIS 41.A ND1 ASP 88.A OD2 no hydrogen 2.702 N/A HIS 41.A NE2 SER 173.A OG no hydrogen 2.748 N/A CYS 42.A N ALA 39.A O no hydrogen 3.002 N/A VAL 43.A N ALA 40.A O no hydrogen 3.326 N/A ALA 50.A N ASN 47A.A O no hydrogen 2.909 N/A VAL 51.A N VAL 48B.A O no hydrogen 3.252 N/A VAL 53.A N PHE 70.A O no hydrogen 2.572 N/A VAL 54.A N SER 17.A O no hydrogen 2.925 N/A LEU 55.A N GLN 68.A O no hydrogen 2.640 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.811 N/A ASN 59.A N GLU 64.A OE2 no hydrogen 2.781 N/A LEU 60.A N SER 138.A O no hydrogen 2.992 N/A SER 61.A N ASN 59.A OD1 no hydrogen 2.893 N/A ARG 62.A N ASN 59.A O no hydrogen 3.245 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.763 N/A ARG 67.A N GLU 64.A O no hydrogen 2.996 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 2.772 N/A ARG 67.A NH2 GLU 64.A OE1 no hydrogen 2.904 N/A GLN 68.A N LEU 55.A O no hydrogen 2.887 N/A GLN 68.A NE2 THR 99.A O no hydrogen 2.892 N/A PHE 70.A N VAL 53.A O no hydrogen 2.693 N/A ALA 71.A N ASN 95.A OD1 no hydrogen 2.964 N/A GLN 73.A N GLN 93.A O no hydrogen 2.729 N/A PHE 76.A N ILE 91.A O no hydrogen 2.899 N/A ASP 81.A N LEU 86.A O no hydrogen 3.061 N/A VAL 83.A N ASP 81.A OD1 no hydrogen 3.071 N/A ASN 87.A ND2 ASN 78.A O no hydrogen 3.042 N/A ASN 87.A ND2 GLY 79.A O no hydrogen 3.488 N/A VAL 90.A N SER 38.A O no hydrogen 2.827 N/A ILE 91.A N PHE 76.A O no hydrogen 2.839 N/A LEU 92.A N VAL 36.A O no hydrogen 2.814 N/A GLN 93.A N ARG 74.A O no hydrogen 3.198 N/A LEU 94.A N ASN 34.A O no hydrogen 3.262 N/A ASN 95.A N ALA 71.A O no hydrogen 2.870 N/A ALA 98.A N PRO 33.A O no hydrogen 2.865 N/A THR 99.A N GLN 68.A OE1 no hydrogen 2.732 N/A ASN 101.A N VAL 104.A O no hydrogen 3.129 N/A ASN 103.A N ASN 101.A OD1 no hydrogen 3.129 N/A VAL 104.A N ASN 101.A O no hydrogen 3.369 N/A GLN 105.A N PRO 13.A O no hydrogen 2.822 N/A GLN 105.A NE2 ASN 101.A O no hydrogen 3.534 N/A GLN 105.A NE2 ALA 102.A O no hydrogen 3.556 N/A ALA 107.A N LEU 30.A O no hydrogen 2.747 N/A GLY 113.A N ALA 207.A O no hydrogen 3.096 N/A ARG 114.A N ALA 111.A O no hydrogen 3.339 N/A ARG 115.A NH1 ARG 154.A O no hydrogen 3.420 N/A GLY 119.A N VAL 147.A O no hydrogen 2.761 N/A VAL 120.A N GLY 117.A O no hydrogen 3.221 N/A CYS 122.A N VAL 145.A O no hydrogen 2.618 N/A CYS 122.A SG VAL 120.A O no hydrogen 3.939 N/A LEU 123.A N VAL 178.A O no hydrogen 2.651 N/A ALA 124.A N LEU 143.A O no hydrogen 2.831 N/A GLY 126.A N GLN 141.A O no hydrogen 3.113 N/A TRP 127.A NE1 HIS 58.A O no hydrogen 2.979 N/A GLY 128.A N ASP 172.A OD1 no hydrogen 2.576 N/A LEU 129.A N PHE 170.A O no hydrogen 2.844 N/A LEU 130.A N GLY 135.A O no hydrogen 2.837 N/A GLY 131.A N ARG 134.A O no hydrogen 2.948 N/A LEU 140.A N HIS 58.A O no hydrogen 3.004 N/A GLN 141.A N GLY 126.A O no hydrogen 3.166 N/A GLN 141.A NE2 VAL 139.A O no hydrogen 3.614 N/A GLU 142.A N ARG 5.A O no hydrogen 2.918 N/A LEU 143.A N ALA 124.A O no hydrogen 2.804 N/A VAL 145.A N CYS 122.A O no hydrogen 2.747 N/A THR 146.A N LEU 160.A O no hydrogen 3.320 N/A THR 146.A OG1 LEU 160.A O no hydrogen 3.136 N/A VAL 147.A N VAL 120.A O no hydrogen 2.846 N/A VAL 148.A N CYS 158.A O no hydrogen 2.961 N/A THR 149.A N ASN 118.A OD1 no hydrogen 2.874 N/A THR 149.A OG1 ASN 118.A OD1 no hydrogen 3.307 N/A CYS 152.A N THR 149.A O no hydrogen 3.269 N/A CYS 152.A SG ARG 153.A O no hydrogen 3.269 N/A CYS 152.A SG ASN 156.A O no hydrogen 3.957 N/A ARG 153.A NE SER 155.A OG no hydrogen 2.589 N/A ARG 153.A NH1 ASN 84A.A O no hydrogen 2.677 N/A ARG 153.A NH2 SER 155.A OG no hydrogen 2.958 N/A ARG 153.A NH2 LEU 85B.A O no hydrogen 2.999 N/A ASN 156.A N ARG 153.A O no hydrogen 3.175 N/A ASN 156.A ND2 PHE 203.A O no hydrogen 2.944 N/A VAL 157.A N PHE 203.A O no hydrogen 3.074 N/A THR 159.A N ASP 201.A O no hydrogen 3.067 N/A LEU 160.A N THR 146.A O no hydrogen 2.994 N/A GLY 167.A N VAL 2.A O no hydrogen 3.087 N/A VAL 168.A N ASP 201.A OD2 no hydrogen 2.791 N/A CYS 169.A N ASP 172.A OD2 no hydrogen 2.753 N/A CYS 169.A SG GLY 131.A O no hydrogen 3.484 N/A CYS 169.A SG ARG 132.A O no hydrogen 3.431 N/A ASP 172.A N CYS 169.A O no hydrogen 2.916 N/A SER 173.A OG HIS 41.A NE2 no hydrogen 2.748 N/A GLY 174.A N ALA 187.A O no hydrogen 3.045 N/A SER 175.A N ASP 172.A O no hydrogen 3.179 N/A SER 175.A OG ASP 172.A O no hydrogen 2.562 N/A SER 175.A OG SER 173.A O no hydrogen 3.356 N/A LEU 177.A N GLY 185.A O no hydrogen 2.695 N/A VAL 178.A N LEU 123.A O no hydrogen 2.830 N/A CYS 179.A N LEU 182.A O no hydrogen 3.067 N/A LEU 182.A N CYS 179.A O no hydrogen 2.827 N/A ILE 183.A N GLN 108.A O no hydrogen 3.089 N/A HIS 184.A N LEU 177.A O no hydrogen 2.763 N/A GLY 185.A N LEU 177.A O no hydrogen 3.438 N/A ILE 186.A N ALA 204.A O no hydrogen 3.025 N/A ALA 187.A N SER 175.A O no hydrogen 2.964 N/A SER 188.A N ALA 202.A O no hydrogen 2.775 N/A SER 188.A OG ASP 88.A OD2 no hydrogen 2.553 N/A PHE 189.A N ALA 202.A O no hydrogen 3.044 N/A CYS 194.A SG ARG 132.A O no hydrogen 3.673 N/A SER 196.A OG LEU 198.A O no hydrogen 2.456 N/A SER 196.A OG ARG 191A.A O no hydrogen 3.553 N/A ASP 201.A N THR 159.A O no hydrogen 2.841 N/A ALA 202.A N PHE 189.A O no hydrogen 2.898 N/A PHE 203.A N VAL 157.A O no hydrogen 2.803 N/A ALA 204.A N ILE 186.A O no hydrogen 2.759 N/A VAL 206.A N HIS 184.A O no hydrogen 2.748 N/A GLN 208.A N PRO 205.A O no hydrogen 3.306 N/A PHE 209.A N VAL 206.A O no hydrogen 2.733 N/A ASN 211.A ND2 GLN 112.A OE1 no hydrogen 2.437 N/A ILE 213.A N PHE 209.A O no hydrogen 2.750 N/A ASP 214.A N VAL 210.A O no hydrogen 2.866 N/A SER 215.A N ASN 211.A O no hydrogen 2.971 N/A SER 215.A OG TRP 212.A O no hydrogen 2.587 N/A ILE 216.A N TRP 212.A O no hydrogen 3.230 N/A ILE 216.A N ILE 213.A O no hydrogen 3.235 N/A ILE 217.A N ILE 213.A O no hydrogen 2.983 N/A GLN 218.A N ASP 214.A O no hydrogen 2.889 N/A ARG 52A.A N GLN 19.A O no hydrogen 2.816 N/A GLY 197A.A N ALA 195.A O no hydrogen 2.332 N/A LEU 85B.A N ASP 81.A O no hydrogen 2.804 N/A