Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 152.A OD1 no hydrogen 3.239 N/A MET 1.A N ILE 153.A O no hydrogen 2.706 N/A VAL 3.A N MET 151.A O no hydrogen 2.786 N/A LEU 4.A N HIS 33.A O no hydrogen 2.903 N/A VAL 5.A N VAL 149.A O no hydrogen 2.753 N/A LEU 6.A N LEU 35.A O no hydrogen 3.292 N/A ASP 8.A N GLY 38.A O no hydrogen 2.696 N/A HIS 10.A N ASN 39.A O no hydrogen 2.964 N/A ILE 11.A N LEU 40.A O no hydrogen 2.931 N/A ARG 14.A N HIS 10.A O no hydrogen 2.958 N/A ARG 14.A NH1 TYR 137.A O no hydrogen 2.966 N/A CYS 15.A N HIS 10.A O no hydrogen 3.042 N/A CYS 15.A SG LEU 9.A O no hydrogen 3.966 N/A CYS 15.A SG THR 134.A O no hydrogen 3.927 N/A CYS 15.A SG THR 134.A OG1 no hydrogen 3.382 N/A SER 17.A OG LEU 18.A O no hydrogen 2.217 N/A LYS 21.A NZ ASP 168.A O no hydrogen 2.527 N/A LYS 23.A N PRO 19.A O no hydrogen 3.206 N/A LYS 24.A N ALA 20.A O no hydrogen 2.872 N/A LEU 25.A N LYS 21.A O no hydrogen 3.381 N/A LEU 26.A N PHE 22.A O no hydrogen 3.005 N/A GLN 32.A N LEU 2.A O no hydrogen 2.959 N/A HIS 33.A N LEU 2.A O no hydrogen 3.370 N/A HIS 33.A ND1 ASP 55.A OD2 no hydrogen 2.621 N/A ILE 34.A N ASP 55.A O no hydrogen 2.946 N/A LEU 35.A N LEU 4.A O no hydrogen 2.856 N/A CYS 36.A N HIS 57.A O no hydrogen 2.696 N/A CYS 36.A SG LEU 6.A O no hydrogen 3.340 N/A THR 37.A N LEU 6.A O no hydrogen 2.974 N/A ASN 39.A N ASP 64.A OD2 no hydrogen 2.632 N/A ASN 39.A ND2 ASP 8.A OD1 no hydrogen 3.492 N/A ASN 39.A ND2 ASP 62.A OD1 no hydrogen 2.943 N/A LEU 40.A N ASP 64.A OD1 no hydrogen 2.789 N/A CYS 41.A N ILE 11.A O no hydrogen 2.992 N/A CYS 41.A SG HIS 10.A ND1 no hydrogen 3.603 N/A GLU 44.A N THR 42.A OG1 no hydrogen 3.279 N/A SER 45.A N THR 42.A O no hydrogen 3.174 N/A TYR 46.A N THR 42.A O no hydrogen 3.187 N/A ASP 47.A N LYS 43.A O no hydrogen 2.794 N/A TYR 48.A N GLU 44.A O no hydrogen 3.410 N/A LEU 49.A N SER 45.A O no hydrogen 3.008 N/A LYS 50.A N TYR 46.A O no hydrogen 3.151 N/A LYS 50.A NZ GLY 54.A O no hydrogen 2.773 N/A THR 51.A N ASP 47.A O no hydrogen 3.093 N/A THR 51.A N TYR 48.A O no hydrogen 3.136 N/A THR 51.A OG1 TYR 48.A O no hydrogen 2.982 N/A LEU 52.A N LEU 49.A O no hydrogen 2.701 N/A ALA 53.A N LEU 49.A O no hydrogen 3.276 N/A HIS 57.A N ILE 34.A O no hydrogen 2.853 N/A HIS 57.A NE2 ASP 55.A OD2 no hydrogen 2.924 N/A VAL 59.A N CYS 36.A O no hydrogen 3.130 N/A ARG 60.A N PRO 70.A O no hydrogen 3.035 N/A GLY 61.A N ASP 64.A OD2 no hydrogen 2.796 N/A PHE 63.A N ASN 39.A OD1 no hydrogen 2.834 N/A ASP 64.A N GLY 61.A O no hydrogen 3.419 N/A GLU 65.A N CYS 41.A O no hydrogen 3.120 N/A ASN 68.A N ASN 66.A OD1 no hydrogen 2.982 N/A LYS 73.A N LEU 84.A O no hydrogen 3.124 N/A LYS 73.A NZ HIS 57.A ND1 no hydrogen 2.999 N/A VAL 75.A N ILE 82.A O no hydrogen 2.800 N/A VAL 77.A N PHE 80.A O no hydrogen 2.980 N/A PHE 80.A N VAL 77.A O no hydrogen 2.902 N/A LYS 81.A N ASP 107.A OD2 no hydrogen 2.871 N/A LYS 81.A NZ PHE 104.A O no hydrogen 3.504 N/A LYS 81.A NZ ASP 105.A O no hydrogen 2.768 N/A ILE 82.A N VAL 75.A O no hydrogen 2.639 N/A GLY 83.A N ILE 108.A O no hydrogen 2.793 N/A LEU 84.A N LYS 73.A O no hydrogen 2.945 N/A ILE 85.A N ILE 110.A O no hydrogen 3.005 N/A HIS 86.A ND1 HIS 88.A ND1 no hydrogen 2.717 N/A HIS 86.A NE2 ASP 8.A OD1 no hydrogen 2.615 N/A GLY 87.A N GLN 89.A OE1 no hydrogen 2.917 N/A HIS 88.A ND1 HIS 86.A ND1 no hydrogen 2.717 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.848 N/A GLN 89.A NE2 GLU 71.A OE1 no hydrogen 2.960 N/A VAL 90.A N GLY 87.A O no hydrogen 3.060 N/A PRO 92.A N VAL 90.A O no hydrogen 2.622 N/A LEU 97.A N ASP 93.A O no hydrogen 3.307 N/A ALA 98.A N MET 94.A O no hydrogen 3.003 N/A LEU 99.A N ALA 95.A O no hydrogen 3.077 N/A LEU 100.A N SER 96.A O no hydrogen 3.134 N/A GLN 101.A N LEU 97.A O no hydrogen 2.893 N/A GLN 101.A NE2 VAL 106.A O no hydrogen 2.804 N/A ARG 102.A N ALA 98.A O no hydrogen 3.046 N/A GLN 103.A N LEU 99.A O no hydrogen 2.919 N/A PHE 104.A N LEU 100.A O no hydrogen 2.828 N/A ASP 105.A N ARG 102.A O no hydrogen 3.254 N/A ASP 107.A N LYS 81.A O no hydrogen 2.947 N/A ILE 108.A N LYS 81.A O no hydrogen 3.438 N/A LEU 109.A N PHE 126.A O no hydrogen 2.771 N/A ILE 110.A N GLY 83.A O no hydrogen 2.729 N/A SER 111.A N ILE 128.A O no hydrogen 3.116 N/A GLY 112.A N HIS 86.A O no hydrogen 2.655 N/A HIS 113.A N ASP 8.A OD2 no hydrogen 2.741 N/A THR 114.A N GLY 112.A O no hydrogen 2.968 N/A THR 114.A OG1 LYS 116.A O no hydrogen 3.154 N/A HIS 115.A ND1 ALA 136.A O no hydrogen 2.801 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.303 N/A LYS 116.A NZ PHE 117.A O no hydrogen 2.964 N/A GLU 118.A N ASN 129.A O no hydrogen 2.834 N/A PHE 120.A N TYR 127.A O no hydrogen 3.055 N/A HIS 122.A N LYS 125.A O no hydrogen 2.814 N/A LYS 125.A N HIS 122.A O no hydrogen 3.180 N/A PHE 126.A N ASP 107.A O no hydrogen 2.960 N/A TYR 127.A N PHE 120.A O no hydrogen 3.031 N/A ILE 128.A N LEU 109.A O no hydrogen 2.903 N/A ASN 129.A N GLU 118.A O no hydrogen 2.885 N/A ASN 129.A ND2 GLY 112.A O no hydrogen 3.191 N/A GLY 131.A N ASN 129.A OD1 no hydrogen 2.825 N/A SER 132.A OG ASP 8.A O no hydrogen 2.553 N/A ALA 133.A N GLY 7.A O no hydrogen 3.253 N/A THR 134.A OG1 LEU 9.A O no hydrogen 2.654 N/A THR 134.A OG1 SER 132.A OG no hydrogen 3.352 N/A GLY 135.A N SER 132.A O no hydrogen 2.996 N/A ALA 136.A N SER 132.A OG no hydrogen 3.173 N/A ASN 138.A ND2 THR 114.A O no hydrogen 3.520 N/A GLU 141.A N ASN 138.A O no hydrogen 2.682 N/A SER 147.A N SER 132.A O no hydrogen 2.965 N/A SER 147.A OG PRO 130.A O no hydrogen 2.776 N/A PHE 148.A N TYR 163.A O no hydrogen 2.919 N/A VAL 149.A N VAL 5.A O no hydrogen 2.885 N/A LEU 150.A N TYR 161.A O no hydrogen 2.752 N/A MET 151.A N VAL 3.A O no hydrogen 2.775 N/A ASP 152.A N VAL 159.A O no hydrogen 2.782 N/A ILE 153.A N MET 1.A O no hydrogen 3.094 N/A GLN 154.A N THR 157.A O no hydrogen 2.877 N/A THR 157.A N GLN 154.A O no hydrogen 3.079 N/A VAL 158.A N TYR 177.A O no hydrogen 3.228 N/A VAL 159.A N ASP 152.A O no hydrogen 2.999 N/A THR 160.A N ILE 175.A O no hydrogen 2.931 N/A TYR 161.A N LEU 150.A O no hydrogen 2.673 N/A VAL 162.A N GLU 173.A O no hydrogen 2.929 N/A TYR 163.A N PHE 148.A O no hydrogen 2.848 N/A GLN 164.A N LYS 171.A O no hydrogen 2.843 N/A LEU 165.A N PRO 146.A O no hydrogen 2.951 N/A ILE 166.A N ASP 169.A O no hydrogen 2.973 N/A ASP 169.A N ILE 166.A O no hydrogen 3.254 N/A LYS 171.A N GLN 164.A O no hydrogen 2.834 N/A GLU 173.A N VAL 162.A O no hydrogen 3.049 N/A ARG 174.A NH2 GLU 176.A OE1 no hydrogen 2.881 N/A ILE 175.A N THR 160.A O no hydrogen 2.856 N/A TYR 177.A N VAL 158.A O no hydrogen 3.082 N/A TYR 177.A OH ASN 124.A O no hydrogen 2.603 N/A LYS 178.A NZ GLU 176.A OE2 no hydrogen 2.740 N/A LYS 179.A N SER 156.A O no hydrogen 2.966 N/A LYS 179.A NZ GLN 79.A O no hydrogen 3.038 N/A LYS 179.A NZ ASP 107.A OD2 no hydrogen 3.484 N/A