Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5icv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PRO 2.A O no hydrogen 3.116 N/A SER 7.A N SER 4.A O no hydrogen 3.176 N/A SER 7.A OG SER 4.A O no hydrogen 2.545 N/A GLU 8.A N ALA 5.A O no hydrogen 2.937 N/A VAL 9.A N LEU 6.A O no hydrogen 3.082 N/A SER 10.A N THR 54.A O no hydrogen 2.942 N/A ARG 12.A N ALA 52.A O no hydrogen 3.023 N/A ARG 12.A NH1 LEU 13.A O no hydrogen 3.157 N/A ARG 12.A NH1 ASP 18.A OD2 no hydrogen 2.836 N/A ARG 12.A NH2 ASP 18.A OD1 no hydrogen 2.841 N/A ARG 12.A NH2 ASP 18.A OD2 no hydrogen 3.534 N/A LEU 14.A N SER 50.A O no hydrogen 2.803 N/A CYS 15.A N ASP 18.A OD2 no hydrogen 2.845 N/A CYS 15.A SG ASP 18.A OD2 no hydrogen 3.410 N/A ASP 18.A N CYS 15.A O no hydrogen 2.947 N/A ILE 19.A N HIS 16.A O no hydrogen 3.217 N/A VAL 22.A N ASP 18.A O no hydrogen 2.853 N/A LYS 23.A N ILE 19.A O no hydrogen 2.858 N/A LYS 23.A NZ ASP 36.A OD1 no hydrogen 2.861 N/A HIS 24.A N ASP 20.A O no hydrogen 3.010 N/A LEU 25.A N THR 21.A O no hydrogen 2.903 N/A CYS 26.A N VAL 22.A O no hydrogen 2.864 N/A CYS 26.A SG VAL 22.A O no hydrogen 3.340 N/A GLY 27.A N LYS 23.A O no hydrogen 2.984 N/A ASP 28.A N HIS 24.A O no hydrogen 3.306 N/A ASP 28.A N LEU 25.A O no hydrogen 3.072 N/A TRP 29.A N LEU 25.A O no hydrogen 2.953 N/A PHE 30.A N CYS 26.A O no hydrogen 2.863 N/A TRP 38.A N PRO 35.A O no hydrogen 2.944 N/A ARG 40.A N ASP 36.A O no hydrogen 2.966 N/A ASP 41.A N SER 37.A O no hydrogen 2.970 N/A ILE 42.A N TRP 38.A O no hydrogen 2.904 N/A THR 43.A N TYR 39.A O no hydrogen 3.203 N/A THR 43.A OG1 TYR 39.A O no hydrogen 2.663 N/A THR 43.A OG1 ARG 40.A O no hydrogen 3.252 N/A SER 44.A N ASP 41.A O no hydrogen 3.281 N/A SER 44.A OG ARG 40.A O no hydrogen 2.835 N/A ASN 45.A N ASP 41.A O no hydrogen 2.873 N/A ASN 45.A ND2 ASP 41.A OD1 no hydrogen 3.055 N/A LYS 47.A N ASN 45.A OD1 no hydrogen 2.986 N/A PHE 48.A N ASN 45.A O no hydrogen 3.154 N/A PHE 49.A N ALA 65.A O no hydrogen 2.875 N/A SER 50.A OG ILE 42.A O no hydrogen 2.725 N/A LEU 51.A N ILE 63.A O no hydrogen 2.847 N/A ALA 52.A N ARG 12.A O no hydrogen 2.674 N/A ALA 53.A N GLY 61.A O no hydrogen 2.818 N/A THR 54.A N SER 10.A O no hydrogen 2.773 N/A TYR 55.A N ALA 58.A O no hydrogen 2.779 N/A TYR 55.A OH GLU 8.A OE1 no hydrogen 3.427 N/A ARG 56.A NE GLU 8.A OE2 no hydrogen 3.004 N/A ARG 56.A NH2 GLU 8.A OE1 no hydrogen 3.425 N/A ARG 56.A NH2 GLU 8.A OE2 no hydrogen 3.190 N/A ALA 58.A N TYR 55.A O no hydrogen 2.980 N/A VAL 60.A N ALA 53.A O no hydrogen 2.837 N/A MET 62.A N GLY 98.A O no hydrogen 2.902 N/A ILE 63.A N LEU 51.A O no hydrogen 2.944 N/A VAL 64.A N SER 96.A O.A no hydrogen 2.821 N/A VAL 64.A N SER 96.A O.B no hydrogen 2.868 N/A ALA 65.A N PHE 49.A O no hydrogen 2.924 N/A GLU 66.A N TYR 93.A O no hydrogen 2.872 N/A LYS 68.A N VAL 91.A O no hydrogen 2.844 N/A LYS 68.A NZ TYR 132.A OH no hydrogen 3.149 N/A ASN 69.A ND2 VAL 87.A O no hydrogen 3.313 N/A ARG 70.A N THR 89.A O no hydrogen 2.949 N/A ARG 70.A NH1 ASN 84.A O no hydrogen 2.763 N/A ARG 70.A NH1 ASN 84.A OD1 no hydrogen 3.113 N/A ARG 70.A NH1 SER 86.A O no hydrogen 2.696 N/A ARG 70.A NH2 LEU 81.A O no hydrogen 3.210 N/A ARG 70.A NH2 ASN 84.A O no hydrogen 2.844 N/A THR 71.A N ASN 69.A OD1 no hydrogen 3.070 N/A THR 71.A OG1 ASN 69.A OD1 no hydrogen 3.258 N/A LYS 72.A N ASN 69.A O no hydrogen 2.873 N/A ILE 73.A N ARG 70.A O no hydrogen 3.216 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 3.128 N/A ASP 77.A N HIS 74.A O no hydrogen 2.928 N/A GLY 78.A N LYS 75.A O no hydrogen 3.169 N/A ILE 80.A N ASP 77.A O no hydrogen 3.142 N/A ALA 82.A N ASP 79.A O no hydrogen 3.068 N/A ASN 84.A N LEU 81.A O no hydrogen 2.844 N/A ASN 84.A ND2 GLY 180.A O no hydrogen 3.356 N/A ASN 84.A ND2 GLY 180.A OXT no hydrogen 2.828 N/A SER 86.A N ASN 84.A OD1 no hydrogen 2.975 N/A ASP 88.A N SER 86.A OG no hydrogen 3.427 N/A THR 89.A N SER 86.A O no hydrogen 3.437 N/A THR 89.A OG1 ASN 84.A OD1 no hydrogen 2.655 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.949 N/A GLN 90.A N HIS 127.A O no hydrogen 2.831 N/A VAL 91.A N LYS 68.A O no hydrogen 2.842 N/A ALA 92.A N ALA 130.A O no hydrogen 2.857 N/A TYR 93.A N GLU 66.A O no hydrogen 2.912 N/A TYR 93.A OH HIS 134.A ND1 no hydrogen 2.607 N/A ILE 94.A N TYR 132.A O no hydrogen 2.889 N/A LEU 95.A N VAL 64.A O no hydrogen 2.775 N/A SER 96.A N.A VAL 64.A O no hydrogen 3.322 N/A SER 96.A N.B VAL 64.A O no hydrogen 3.314 N/A GLY 98.A N MET 62.A O no hydrogen 3.038 N/A VAL 100.A N VAL 60.A O no hydrogen 2.740 N/A PHE 103.A N VAL 100.A O no hydrogen 2.822 N/A ARG 104.A N LYS 101.A O no hydrogen 3.111 N/A ARG 104.A NE VAL 99.A O no hydrogen 2.842 N/A ARG 104.A NH2 VAL 99.A O no hydrogen 3.075 N/A HIS 106.A ND1 ARG 104.A O no hydrogen 2.782 N/A HIS 106.A NE2 VAL 1.A O no hydrogen 3.262 N/A LEU 111.A N GLY 107.A O no hydrogen 2.962 N/A LEU 112.A N ILE 108.A O no hydrogen 2.902 N/A LEU 113.A N GLY 109.A O no hydrogen 2.975 N/A GLU 114.A N SER 110.A O no hydrogen 2.847 N/A SER 115.A N LEU 111.A O no hydrogen 2.841 N/A SER 115.A OG LEU 111.A O no hydrogen 2.762 N/A LEU 116.A N LEU 112.A O no hydrogen 3.023 N/A LYS 117.A N LEU 113.A O no hydrogen 3.056 N/A ASP 118.A N GLU 114.A O no hydrogen 2.850 N/A HIS 119.A N SER 115.A O no hydrogen 2.880 N/A ILE 120.A N LEU 116.A O no hydrogen 2.892 N/A SER 121.A N LYS 117.A O no hydrogen 2.866 N/A THR 122.A N ASP 118.A O no hydrogen 2.878 N/A THR 122.A OG1 ASP 118.A O no hydrogen 2.860 N/A THR 123.A N HIS 119.A O no hydrogen 2.851 N/A THR 123.A OG1 HIS 119.A O no hydrogen 2.844 N/A ALA 124.A N ILE 120.A O no hydrogen 2.734 N/A CYS 128.A N ALA 124.A O no hydrogen 3.250 N/A CYS 128.A SG ALA 130.A O no hydrogen 3.900 N/A LYS 129.A N GLN 90.A O no hydrogen 2.864 N/A LYS 129.A NZ ASP 126.A O no hydrogen 3.073 N/A LYS 129.A NZ ASN 178.A O no hydrogen 2.821 N/A LYS 129.A NZ ASN 178.A OD1 no hydrogen 2.719 N/A ILE 131.A N LEU 175.A O no hydrogen 2.825 N/A TYR 132.A N ALA 92.A O no hydrogen 2.946 N/A LEU 133.A N TYR 173.A O no hydrogen 3.076 N/A HIS 134.A ND1 TYR 93.A OH no hydrogen 2.607 N/A HIS 134.A NE2 ASP 77.A OD2 no hydrogen 2.637 N/A VAL 135.A N PHE 171.A O no hydrogen 3.023 N/A THR 137.A N ASP 169.A O no hydrogen 3.136 N/A ASN 139.A N LEU 136.A O no hydrogen 3.068 N/A ASN 140.A N THR 138.A O no hydrogen 2.941 N/A ALA 142.A N ASN 139.A OD1 no hydrogen 3.161 N/A ILE 143.A N ASN 139.A O no hydrogen 2.925 N/A ASN 144.A N ASN 140.A O no hydrogen 2.902 N/A PHE 145.A N THR 141.A O no hydrogen 3.142 N/A TYR 146.A N ALA 142.A O no hydrogen 2.970 N/A GLU 147.A N ILE 143.A O no hydrogen 2.831 N/A ASN 148.A N ASN 144.A O no hydrogen 2.940 N/A ARG 149.A N TYR 146.A O no hydrogen 2.882 N/A ARG 149.A NE SER 110.A OG no hydrogen 3.117 N/A ARG 149.A NH1 PHE 145.A O no hydrogen 2.835 N/A ARG 149.A NH2 SER 110.A OG no hydrogen 3.179 N/A PHE 151.A N TYR 146.A O no hydrogen 3.078 N/A LYS 152.A N VAL 174.A O no hydrogen 2.813 N/A LYS 152.A NZ ASP 150.A O no hydrogen 3.065 N/A GLN 153.A NE2 TYR 173.A OH no hydrogen 2.993 N/A HIS 154.A N THR 172.A O no hydrogen 2.780 N/A HIS 155.A ND1 ASP 77.A OD1 no hydrogen 3.221 N/A HIS 155.A NE2 ASP 79.A OD2 no hydrogen 2.893 N/A TYR 156.A OH ASP 169.A OD2 no hydrogen 2.562 N/A LEU 157.A N GLY 170.A O no hydrogen 2.767 N/A TYR 159.A N ASP 169.A OD1 no hydrogen 2.805 N/A TYR 160.A OH GLU 76.A OE1 no hydrogen 2.926 N/A TYR 161.A N LYS 168.A O no hydrogen 2.952 N/A ILE 163.A N VAL 166.A O no hydrogen 2.702 N/A VAL 166.A N ILE 163.A O no hydrogen 3.127 N/A LYS 168.A N TYR 161.A O no hydrogen 2.877 N/A GLY 170.A N LEU 157.A O no hydrogen 2.895 N/A PHE 171.A N VAL 135.A O no hydrogen 2.808 N/A THR 172.A N HIS 155.A O no hydrogen 2.959 N/A THR 172.A OG1 ASP 77.A OD1 no hydrogen 2.628 N/A THR 172.A OG1 ASP 77.A OD2 no hydrogen 3.427 N/A TYR 173.A N LEU 133.A O no hydrogen 2.957 N/A TYR 173.A OH GLU 147.A OE1 no hydrogen 2.602 N/A VAL 174.A N LYS 152.A O no hydrogen 2.867 N/A LEU 175.A N ILE 131.A O no hydrogen 2.770 N/A TYR 176.A OH ILE 80.A O no hydrogen 2.399 N/A ILE 177.A N LYS 129.A O no hydrogen 2.836 N/A GLY 180.A N ILE 177.A O no hydrogen 2.921 N/A