Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5icw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PRO 2.A O no hydrogen 3.011 N/A SER 7.A N SER 4.A O no hydrogen 3.078 N/A SER 7.A OG SER 4.A O no hydrogen 2.671 N/A GLU 8.A N ALA 5.A O no hydrogen 3.029 N/A VAL 9.A N LEU 6.A O no hydrogen 3.118 N/A SER 10.A N THR 54.A O no hydrogen 2.885 N/A ARG 12.A N ALA 52.A O no hydrogen 2.972 N/A ARG 12.A NH1 LEU 13.A O no hydrogen 3.024 N/A ARG 12.A NH1 ASP 18.A OD2 no hydrogen 2.864 N/A ARG 12.A NH2 ASP 18.A OD1 no hydrogen 2.866 N/A LEU 14.A N SER 50.A O no hydrogen 3.370 N/A CYS 15.A N ASP 18.A OD2 no hydrogen 2.653 N/A CYS 15.A SG ASP 18.A OD2 no hydrogen 3.568 N/A ASP 18.A N CYS 15.A O no hydrogen 2.870 N/A ILE 19.A N HIS 16.A O.A no hydrogen 3.356 N/A ILE 19.A N HIS 16.A O.B no hydrogen 3.242 N/A VAL 22.A N ASP 18.A O no hydrogen 2.770 N/A LYS 23.A N ILE 19.A O no hydrogen 2.784 N/A LYS 23.A NZ ASP 36.A OD1 no hydrogen 3.017 N/A HIS 24.A N ASP 20.A O no hydrogen 3.081 N/A LEU 25.A N THR 21.A O no hydrogen 2.919 N/A CYS 26.A N VAL 22.A O no hydrogen 2.788 N/A CYS 26.A SG VAL 22.A O no hydrogen 3.467 N/A GLY 27.A N LYS 23.A O no hydrogen 2.940 N/A ASP 28.A N HIS 24.A O no hydrogen 3.251 N/A ASP 28.A N LEU 25.A O no hydrogen 3.067 N/A TRP 29.A N LEU 25.A O no hydrogen 2.993 N/A PHE 30.A N CYS 26.A O no hydrogen 3.059 N/A TRP 38.A N PRO 35.A O no hydrogen 2.948 N/A ARG 40.A N ASP 36.A O no hydrogen 3.326 N/A ASP 41.A N SER 37.A O no hydrogen 2.861 N/A ILE 42.A N TRP 38.A O no hydrogen 3.015 N/A THR 43.A N TYR 39.A O no hydrogen 3.289 N/A THR 43.A N ARG 40.A O no hydrogen 3.254 N/A THR 43.A OG1 TYR 39.A O no hydrogen 2.883 N/A THR 43.A OG1 ARG 40.A O no hydrogen 2.934 N/A SER 44.A N ASP 41.A O no hydrogen 3.076 N/A PHE 49.A N ALA 65.A O no hydrogen 2.911 N/A SER 50.A OG ILE 42.A O no hydrogen 3.009 N/A LEU 51.A N ILE 63.A O no hydrogen 2.919 N/A ALA 52.A N ARG 12.A O no hydrogen 2.679 N/A ALA 53.A N GLY 61.A O no hydrogen 2.831 N/A THR 54.A N SER 10.A O no hydrogen 2.823 N/A TYR 55.A N ALA 58.A O no hydrogen 2.851 N/A ALA 58.A N TYR 55.A O no hydrogen 3.102 N/A VAL 60.A N ALA 53.A O no hydrogen 2.783 N/A GLY 61.A N ALA 53.A O no hydrogen 3.301 N/A MET 62.A N GLY 98.A O no hydrogen 2.927 N/A ILE 63.A N LEU 51.A O no hydrogen 2.959 N/A VAL 64.A N SER 96.A O no hydrogen 2.702 N/A ALA 65.A N PHE 49.A O no hydrogen 2.836 N/A GLU 66.A N TYR 93.A O no hydrogen 2.720 N/A LYS 68.A N VAL 91.A O no hydrogen 2.743 N/A LYS 68.A NZ GLU 66.A OE1 no hydrogen 3.522 N/A LYS 68.A NZ LYS 72.A O no hydrogen 2.853 N/A ARG 70.A N VAL 87.A O no hydrogen 3.409 N/A THR 71.A N ASN 69.A OD1 no hydrogen 2.933 N/A THR 71.A OG1 ASN 69.A OD1 no hydrogen 2.543 N/A LYS 72.A N ASN 69.A O no hydrogen 3.040 N/A ILE 73.A N ARG 70.A O no hydrogen 3.406 N/A HIS 74.A N TYR 132.A OH no hydrogen 3.338 N/A HIS 74.A ND1 TYR 132.A OH no hydrogen 2.557 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.798 N/A ASP 77.A N HIS 74.A O no hydrogen 2.778 N/A GLY 78.A N LYS 75.A O no hydrogen 3.458 N/A ILE 80.A N ASP 77.A O no hydrogen 3.007 N/A PHE 85.A N ALA 82.A O no hydrogen 3.301 N/A THR 89.A N SER 86.A O no hydrogen 3.043 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.709 N/A GLN 90.A NE2 GLN 125.A O no hydrogen 3.011 N/A GLN 90.A NE2 HIS 127.A O no hydrogen 2.949 N/A VAL 91.A N LYS 68.A O no hydrogen 2.829 N/A ALA 92.A N ALA 130.A O no hydrogen 2.900 N/A TYR 93.A N GLU 66.A O no hydrogen 2.870 N/A TYR 93.A OH HIS 134.A ND1 no hydrogen 2.838 N/A ILE 94.A N TYR 132.A O no hydrogen 2.992 N/A LEU 95.A N VAL 64.A O no hydrogen 2.838 N/A SER 96.A N VAL 64.A O no hydrogen 3.074 N/A GLY 98.A N MET 62.A O no hydrogen 3.037 N/A VAL 100.A N VAL 60.A O no hydrogen 2.801 N/A GLU 102.A N GLU 102.A OE2 no hydrogen 2.717 N/A PHE 103.A N VAL 100.A O no hydrogen 2.834 N/A ARG 104.A N LYS 101.A O no hydrogen 3.172 N/A ARG 104.A NE VAL 99.A O no hydrogen 2.797 N/A ARG 104.A NH1 VAL 99.A O no hydrogen 3.141 N/A HIS 106.A ND1 ARG 104.A O no hydrogen 2.878 N/A LEU 111.A N GLY 107.A O no hydrogen 2.896 N/A LEU 112.A N ILE 108.A O no hydrogen 2.918 N/A LEU 113.A N GLY 109.A O no hydrogen 3.027 N/A GLU 114.A N SER 110.A O no hydrogen 2.894 N/A SER 115.A N LEU 111.A O no hydrogen 2.950 N/A SER 115.A OG LEU 111.A O no hydrogen 2.851 N/A LEU 116.A N LEU 112.A O no hydrogen 3.024 N/A LYS 117.A N LEU 113.A O no hydrogen 3.033 N/A LYS 117.A NZ GLU 114.A OE1 no hydrogen 2.515 N/A ASP 118.A N GLU 114.A O no hydrogen 2.933 N/A HIS 119.A N SER 115.A O no hydrogen 2.926 N/A HIS 119.A NE2 ASP 126.A OD1 no hydrogen 2.842 N/A ILE 120.A N LEU 116.A O no hydrogen 3.089 N/A SER 121.A N ASP 118.A O no hydrogen 3.021 N/A SER 121.A OG LYS 117.A O no hydrogen 2.659 N/A SER 121.A OG ASN 178.A OD1 no hydrogen 3.375 N/A THR 122.A OG1 ASP 118.A O no hydrogen 2.886 N/A THR 123.A OG1 HIS 119.A O no hydrogen 2.714 N/A HIS 127.A N ALA 124.A O no hydrogen 3.470 N/A CYS 128.A N ILE 120.A O no hydrogen 3.000 N/A CYS 128.A SG ASP 126.A O no hydrogen 3.397 N/A LYS 129.A N GLN 90.A O no hydrogen 2.883 N/A LYS 129.A NZ HIS 127.A NE2 no hydrogen 2.921 N/A LYS 129.A NZ ASN 178.A O no hydrogen 2.752 N/A ILE 131.A N LEU 175.A O no hydrogen 2.851 N/A TYR 132.A N ALA 92.A O no hydrogen 2.950 N/A TYR 132.A OH HIS 74.A ND1 no hydrogen 2.557 N/A LEU 133.A N TYR 173.A O no hydrogen 3.149 N/A HIS 134.A NE2 ASP 77.A OD2 no hydrogen 2.416 N/A VAL 135.A N PHE 171.A O no hydrogen 2.966 N/A THR 137.A OG1 ASP 169.A OD1 no hydrogen 3.207 N/A ASN 139.A N LEU 136.A O no hydrogen 3.075 N/A ASN 140.A N THR 138.A O no hydrogen 2.966 N/A ALA 142.A N ASN 139.A OD1 no hydrogen 3.066 N/A ILE 143.A N ASN 139.A O no hydrogen 2.993 N/A ASN 144.A N ASN 140.A O no hydrogen 2.907 N/A PHE 145.A N THR 141.A O no hydrogen 3.109 N/A TYR 146.A N ALA 142.A O no hydrogen 2.977 N/A GLU 147.A N ILE 143.A O no hydrogen 2.886 N/A ASN 148.A N ASN 144.A O no hydrogen 2.797 N/A ARG 149.A N TYR 146.A O no hydrogen 2.935 N/A ARG 149.A NE SER 110.A OG no hydrogen 3.014 N/A ARG 149.A NH1 PHE 145.A O no hydrogen 2.838 N/A ARG 149.A NH2 SER 110.A OG no hydrogen 3.100 N/A ASP 150.A N GLU 147.A O no hydrogen 2.976 N/A PHE 151.A N TYR 146.A O no hydrogen 2.894 N/A LYS 152.A N VAL 174.A O no hydrogen 2.893 N/A GLN 153.A NE2 TYR 173.A OH no hydrogen 3.429 N/A HIS 154.A N THR 172.A O no hydrogen 2.644 N/A HIS 154.A NE2 ASP 79.A OD1 no hydrogen 2.918 N/A HIS 155.A N THR 172.A O no hydrogen 3.303 N/A HIS 155.A NE2 ASP 79.A OD1 no hydrogen 2.852 N/A TYR 156.A OH ASP 169.A OD2 no hydrogen 2.580 N/A LEU 157.A N GLY 170.A O no hydrogen 2.675 N/A TYR 160.A N LEU 167.A O no hydrogen 2.876 N/A SER 162.A N GLY 165.A O no hydrogen 3.035 N/A ARG 164.A N SER 162.A OG no hydrogen 2.836 N/A GLY 165.A N SER 162.A O no hydrogen 3.109 N/A LEU 167.A N TYR 160.A O no hydrogen 2.763 N/A GLY 170.A N LEU 157.A O no hydrogen 2.969 N/A PHE 171.A N VAL 135.A O no hydrogen 2.729 N/A THR 172.A N HIS 155.A O no hydrogen 2.809 N/A THR 172.A OG1 ASP 77.A OD1 no hydrogen 2.496 N/A THR 172.A OG1 ASP 77.A OD2 no hydrogen 3.303 N/A TYR 173.A N LEU 133.A O no hydrogen 3.048 N/A TYR 173.A OH GLU 147.A OE1 no hydrogen 2.495 N/A VAL 174.A N LYS 152.A O no hydrogen 2.854 N/A LEU 175.A N ILE 131.A O no hydrogen 2.771 N/A TYR 176.A OH ILE 80.A O no hydrogen 2.298 N/A ILE 177.A N LYS 129.A O no hydrogen 2.975 N/A ASN 178.A ND2 SER 121.A OG no hydrogen 3.037 N/A ASN 178.A ND2 CYS 128.A O no hydrogen 2.971 N/A GLY 180.A N ILE 177.A O no hydrogen 2.932 N/A