Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k3b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A NE1 LEU 134.A O no hydrogen 2.788 N/A ARG 8.A N ASP 6.A OD2 no hydrogen 2.993 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 3.336 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 3.015 N/A ARG 8.A NH2 ASP 6.A OD1 no hydrogen 2.872 N/A ASN 9.A N ASP 6.A O no hydrogen 2.817 N/A VAL 10.A N ILE 13.A O no hydrogen 3.005 N/A GLY 12.A N ASN 9.A OD1 no hydrogen 2.780 N/A ILE 13.A N VAL 10.A O no hydrogen 3.437 N/A ASN 14.A ND2 VAL 16.A O no hydrogen 3.004 N/A PHE 15.A N TRP 7.A O no hydrogen 3.043 N/A VAL 16.A N ASN 14.A OD1 no hydrogen 3.197 N/A SER 17.A OG GLU 38.A OE1 no hydrogen 2.653 N/A ARG 20.A NH1 GLU 89.A OE1 no hydrogen 3.071 N/A ARG 20.A NH2 GLU 89.A OE2 no hydrogen 2.852 N/A ALA 23.A N ASN 21.A OD1 no hydrogen 2.901 N/A GLY 26.A N CYS 68.A O no hydrogen 2.984 N/A SER 27.A N CYS 25.A O no hydrogen 2.635 N/A SER 27.A OG TYR 94.A OH no hydrogen 3.422 N/A TYR 29.A OH GLY 67.A O no hydrogen 2.753 N/A SER 30.A N SER 27.A O no hydrogen 2.849 N/A SER 30.A OG PRO 55.A O no hydrogen 2.989 N/A PHE 31.A N SER 27.A O no hydrogen 3.146 N/A ALA 32.A N CYS 28.A O no hydrogen 2.816 N/A SER 33.A N TYR 29.A O no hydrogen 2.981 N/A SER 33.A OG TYR 29.A O no hydrogen 2.775 N/A MET 34.A N SER 30.A O no hydrogen 2.867 N/A GLY 35.A N PHE 31.A O no hydrogen 2.800 N/A MET 36.A N ALA 32.A O no hydrogen 2.921 N/A LEU 37.A N SER 33.A O no hydrogen 3.146 N/A GLU 38.A N MET 34.A O no hydrogen 2.775 N/A ALA 39.A N GLY 35.A O no hydrogen 3.126 N/A ARG 40.A N MET 36.A O no hydrogen 3.008 N/A ARG 40.A NE PRO 139.A O no hydrogen 2.959 N/A ARG 40.A NH1 GLU 133.A OE1 no hydrogen 3.346 N/A ARG 40.A NH2 GLU 133.A OE1 no hydrogen 2.653 N/A ARG 40.A NH2 GLY 138.A O no hydrogen 3.238 N/A ILE 41.A N LEU 37.A O no hydrogen 3.008 N/A ARG 42.A N GLU 38.A O no hydrogen 3.167 N/A ILE 43.A N ALA 39.A O no hydrogen 2.873 N/A LEU 44.A N ARG 40.A O no hydrogen 2.949 N/A THR 45.A N ILE 41.A O no hydrogen 3.040 N/A THR 45.A OG1 ILE 41.A O no hydrogen 2.798 N/A THR 45.A OG1 ARG 42.A O no hydrogen 3.438 N/A THR 45.A OG1 GLN 49.A O no hydrogen 3.472 N/A ASN 46.A N ILE 43.A O no hydrogen 3.050 N/A ASN 47.A N ARG 42.A O no hydrogen 2.672 N/A ASN 47.A ND2 ASN 14.A O no hydrogen 2.861 N/A SER 48.A N THR 45.A O no hydrogen 2.960 N/A GLN 49.A N THR 45.A OG1 no hydrogen 3.081 N/A LEU 53.A N GLU 38.A OE2 no hydrogen 2.641 N/A SER 54.A N VAL 87.A O no hydrogen 2.822 N/A SER 54.A OG PHE 92.A O no hydrogen 2.791 N/A GLN 56.A NE2 SER 60.A OG no hydrogen 2.833 N/A GLN 56.A NE2 THR 97.A O no hydrogen 2.869 N/A GLU 57.A N SER 54.A OG no hydrogen 3.118 N/A VAL 59.A N PRO 55.A O no hydrogen 2.962 N/A SER 60.A N GLN 56.A O no hydrogen 2.702 N/A SER 60.A OG GLN 56.A O no hydrogen 3.443 N/A SER 60.A OG SER 99.A O no hydrogen 2.824 N/A SER 60.A OG SER 99.A OG no hydrogen 3.018 N/A CYS 61.A N GLU 57.A O no hydrogen 2.725 N/A SER 62.A N VAL 58.A O no hydrogen 3.050 N/A TYR 64.A N SER 62.A OG no hydrogen 3.249 N/A TYR 64.A OH ASP 83.A OD1 no hydrogen 2.690 N/A GLN 66.A N GLY 70.A O no hydrogen 2.854 N/A CYS 68.A N ASP 98.A OD2 no hydrogen 2.817 N/A CYS 68.A SG ASP 98.A OD2 no hydrogen 3.584 N/A GLU 69.A N GLN 66.A O no hydrogen 2.857 N/A LEU 75.A N PHE 72.A O no hydrogen 2.894 N/A ILE 76.A N PHE 72.A O no hydrogen 3.156 N/A ILE 76.A N PRO 73.A O no hydrogen 3.072 N/A ALA 77.A N PRO 73.A O no hydrogen 2.747 N/A GLY 78.A N PRO 73.A O no hydrogen 3.312 N/A LYS 79.A N TYR 74.A O no hydrogen 3.058 N/A TYR 80.A N LEU 75.A O no hydrogen 2.772 N/A TYR 80.A OH GLU 57.A OE1 no hydrogen 2.659 N/A ALA 81.A N ILE 76.A O no hydrogen 3.046 N/A GLN 82.A N GLY 78.A O no hydrogen 2.935 N/A GLN 82.A NE2 SER 112.A O no hydrogen 3.225 N/A ASP 83.A N LYS 79.A O no hydrogen 2.854 N/A PHE 84.A N TYR 80.A O no hydrogen 2.860 N/A GLY 85.A N TYR 80.A O no hydrogen 2.974 N/A LEU 86.A N TYR 110.A O no hydrogen 2.790 N/A GLU 89.A N ILE 52.A O no hydrogen 2.761 N/A CYS 91.A N GLU 88.A O no hydrogen 2.949 N/A CYS 91.A SG LYS 104.A O no hydrogen 3.946 N/A PHE 92.A N GLU 89.A O no hydrogen 3.108 N/A TYR 94.A N GLU 89.A OE1 no hydrogen 2.743 N/A TYR 94.A OH GLN 22.A O no hydrogen 2.678 N/A THR 95.A N GLN 56.A OE1 no hydrogen 2.790 N/A GLY 96.A N GLN 56.A OE1 no hydrogen 2.932 N/A SER 99.A OG SER 60.A OG no hydrogen 3.018 N/A LYS 102.A NZ MET 103.A O no hydrogen 2.706 N/A LYS 104.A N CYS 91.A O no hydrogen 3.224 N/A LYS 104.A NZ ALA 90.A O no hydrogen 3.464 N/A CYS 107.A SG LYS 104.A O no hydrogen 3.459 N/A CYS 107.A SG GLU 105.A O no hydrogen 3.931 N/A ARG 109.A NE PHE 84.A O no hydrogen 2.848 N/A ARG 109.A NE GLY 85.A O no hydrogen 3.299 N/A ARG 109.A NH1 GLU 57.A OE1 no hydrogen 2.717 N/A ARG 109.A NH1 GLY 85.A O no hydrogen 2.920 N/A TYR 110.A N LEU 86.A O no hydrogen 2.748 N/A SER 112.A N ALA 81.A O no hydrogen 3.341 N/A SER 112.A OG ALA 77.A O no hydrogen 2.875 N/A HIS 116.A ND1 TYR 117.A O no hydrogen 3.089 N/A GLY 120.A N TYR 117.A O no hydrogen 2.864 N/A GLY 124.A N PHE 121.A O no hydrogen 3.068 N/A LEU 129.A N ASN 126.A OD1 no hydrogen 2.761 N/A MET 130.A N ASN 126.A O no hydrogen 3.015 N/A LYS 131.A N GLU 127.A O no hydrogen 2.922 N/A LEU 132.A N ALA 128.A O no hydrogen 3.120 N/A GLU 133.A N LEU 129.A O no hydrogen 2.937 N/A LEU 134.A N MET 130.A O no hydrogen 2.868 N/A VAL 135.A N LYS 131.A O no hydrogen 3.129 N/A HIS 136.A N LEU 132.A O no hydrogen 2.967 N/A HIS 137.A N GLU 133.A O no hydrogen 2.723 N/A GLY 138.A N LEU 134.A O no hydrogen 2.878 N/A PHE 150.A N TYR 147.A O no hydrogen 2.788 N/A LEU 151.A N TYR 147.A O no hydrogen 3.348 N/A LEU 151.A N ASP 148.A O no hydrogen 2.847 N/A TYR 153.A N PHE 150.A O no hydrogen 2.947 N/A TYR 153.A OH GLY 156.A O no hydrogen 2.779 N/A TYR 158.A OH ASP 149.A OD1 no hydrogen 2.650 N/A TYR 158.A OH ASP 149.A OD2 no hydrogen 3.413 N/A THR 161.A OG1 HIS 160.A O no hydrogen 2.369 N/A