Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s7n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 12.A O no hydrogen 2.843 N/A VAL 6.A N LEU 10.A O no hydrogen 3.119 N/A SER 7.A N LEU 10.A O no hydrogen 2.793 N/A SER 7.A OG THR 9.A OG1 no hydrogen 3.250 N/A THR 9.A N SER 7.A OG no hydrogen 3.075 N/A THR 9.A OG1 SER 7.A OG no hydrogen 3.250 N/A LEU 10.A N SER 7.A O no hydrogen 3.179 N/A LEU 10.A N SER 7.A OG no hydrogen 2.854 N/A GLU 11.A N PHE 72.A O no hydrogen 3.026 N/A LEU 12.A N ILE 4.A O no hydrogen 2.846 N/A ARG 13.A N LEU 70.A O no hydrogen 2.975 N/A ARG 13.A NE GLU 11.A OE2 no hydrogen 2.679 N/A ARG 13.A NH2 GLU 11.A OE2 no hydrogen 2.624 N/A ARG 13.A NH2 ASN 75.A OD1 no hydrogen 3.193 N/A ALA 14.A N GLU 2.A O no hydrogen 2.969 N/A ALA 15.A N MET 68.A O no hydrogen 2.845 N/A ASP 16.A N HIS 19.A ND1 no hydrogen 3.111 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.660 N/A SER 18.A N ASP 16.A OD1 no hydrogen 2.746 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.946 N/A HIS 19.A N ASP 16.A O no hydrogen 2.757 N/A VAL 20.A N GLU 17.A O no hydrogen 3.374 N/A LEU 23.A N HIS 19.A O no hydrogen 2.854 N/A HIS 24.A N VAL 20.A O no hydrogen 2.841 N/A HIS 24.A ND1 THR 50.A OG1 no hydrogen 2.754 N/A GLN 25.A N PRO 21.A O no hydrogen 3.116 N/A LEU 26.A N ALA 22.A O no hydrogen 2.916 N/A VAL 27.A N LEU 23.A O no hydrogen 2.998 N/A LEU 28.A N HIS 24.A O no hydrogen 3.114 N/A LYS 29.A N GLN 25.A O no hydrogen 2.909 N/A LYS 29.A NZ ASP 100.A OD2 no hydrogen 3.205 N/A ASN 30.A N LEU 26.A O no hydrogen 3.005 N/A ASN 30.A ND2 LEU 26.A O no hydrogen 2.715 N/A ASN 30.A ND2 ASP 100.A OD2 no hydrogen 2.851 N/A LYS 31.A N LEU 28.A O no hydrogen 3.311 N/A LYS 31.A NZ PRO 41.A O no hydrogen 3.188 N/A TRP 33.A NE1 LEU 99.A O no hydrogen 3.026 N/A LEU 34.A N ASN 30.A O no hydrogen 2.737 N/A GLN 35.A N LYS 31.A O no hydrogen 2.913 N/A GLN 36.A N TRP 33.A O no hydrogen 3.064 N/A SER 37.A N LEU 34.A O no hydrogen 2.864 N/A LEU 38.A N LEU 34.A O no hydrogen 2.699 N/A TYR 43.A N TRP 40.A O no hydrogen 2.993 N/A TYR 43.A OH ASP 39.A OD2 no hydrogen 2.766 N/A VAL 44.A N PRO 41.A O no hydrogen 3.133 N/A GLU 49.A N SER 46.A OG no hydrogen 3.275 N/A THR 50.A N SER 46.A O no hydrogen 3.187 N/A THR 50.A OG1 HIS 24.A ND1 no hydrogen 2.754 N/A THR 50.A OG1 SER 46.A O no hydrogen 3.498 N/A ARG 51.A N GLN 47.A O no hydrogen 2.832 N/A LYS 52.A N GLU 48.A O no hydrogen 2.914 N/A HIS 53.A N GLU 49.A O no hydrogen 3.173 N/A HIS 53.A ND1 GLU 49.A O no hydrogen 2.643 N/A VAL 54.A N THR 50.A O no hydrogen 2.882 N/A GLN 55.A N ARG 51.A O no hydrogen 2.826 N/A GLY 56.A N LYS 52.A O no hydrogen 3.146 N/A ASN 57.A N HIS 53.A O no hydrogen 2.952 N/A ILE 58.A N VAL 54.A O no hydrogen 2.720 N/A LEU 59.A N GLN 55.A O no hydrogen 3.082 N/A LEU 60.A N GLY 56.A O no hydrogen 3.100 N/A HIS 61.A N ASN 57.A O no hydrogen 2.724 N/A HIS 61.A NE2 GLU 2.A OE1 no hydrogen 2.899 N/A GLN 62.A N ILE 58.A O no hydrogen 2.899 N/A ARG 63.A N LEU 59.A O no hydrogen 2.825 N/A GLY 64.A N HIS 61.A O no hydrogen 3.230 N/A TYR 65.A N LEU 60.A O no hydrogen 2.823 N/A LYS 67.A N PHE 83.A O no hydrogen 3.020 N/A LYS 67.A NZ HIS 61.A O no hydrogen 2.872 N/A MET 68.A N HIS 61.A ND1 no hydrogen 2.965 N/A TYR 69.A N LEU 81.A O no hydrogen 2.925 N/A TYR 69.A OH GLU 2.A OE2 no hydrogen 2.613 N/A TYR 69.A OH TYR 120.A OH no hydrogen 2.734 N/A LEU 70.A N ARG 13.A O no hydrogen 2.777 N/A ILE 71.A N GLY 79.A O no hydrogen 2.791 N/A PHE 72.A N GLU 11.A O no hydrogen 2.909 N/A CYS 73.A N GLU 76.A O no hydrogen 2.802 N/A GLN 74.A N THR 9.A O no hydrogen 2.866 N/A GLU 76.A N CYS 73.A O no hydrogen 2.802 N/A ALA 78.A N ILE 71.A O no hydrogen 2.618 N/A VAL 80.A N TRP 98.A O no hydrogen 2.956 N/A LEU 81.A N TYR 69.A O no hydrogen 2.911 N/A SER 82.A N GLY 96.A O no hydrogen 2.909 N/A PHE 83.A N LYS 67.A O no hydrogen 2.860 N/A ASN 84.A N TYR 94.A O no hydrogen 2.696 N/A ILE 86.A N TYR 65.A O no hydrogen 2.988 N/A GLU 87.A N ALA 92.A O no hydrogen 2.871 N/A ASN 90.A ND2 GLU 87.A OE1 no hydrogen 2.813 N/A LYS 91.A N PRO 88.A O no hydrogen 3.165 N/A LYS 91.A NZ GLY 124.A O no hydrogen 3.535 N/A ALA 92.A N GLU 87.A O no hydrogen 3.332 N/A ALA 93.A N ARG 128.A O no hydrogen 2.808 N/A TYR 94.A N ALA 85.A O no hydrogen 2.909 N/A TYR 94.A OH GLU 87.A OE2 no hydrogen 3.017 N/A ILE 95.A N VAL 130.A O no hydrogen 2.723 N/A GLY 96.A N SER 82.A O no hydrogen 2.984 N/A TYR 97.A OH SER 140.A OG no hydrogen 2.802 N/A TRP 98.A N VAL 80.A O no hydrogen 3.186 N/A ASP 100.A N ALA 78.A O no hydrogen 2.880 N/A GLU 101.A N ASN 30.A OD1 no hydrogen 2.832 N/A SER 102.A N ASP 100.A OD1 no hydrogen 2.820 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.833 N/A PHE 103.A N ASP 100.A O no hydrogen 2.915 N/A GLN 104.A NE2 GLU 101.A O no hydrogen 2.921 N/A GLN 111.A N GLY 107.A O no hydrogen 2.854 N/A GLN 111.A NE2 GLN 106.A O no hydrogen 3.552 N/A GLN 111.A NE2 GLY 107.A O no hydrogen 3.313 N/A SER 112.A N ILE 108.A O no hydrogen 3.016 N/A SER 112.A OG ILE 108.A O no hydrogen 2.691 N/A LEU 113.A N MET 109.A O no hydrogen 2.740 N/A GLN 114.A N SER 110.A O no hydrogen 2.824 N/A GLN 114.A NE2 ASN 147.A OD1 no hydrogen 3.650 N/A ALA 115.A N GLN 111.A O no hydrogen 3.042 N/A LEU 116.A N SER 112.A O no hydrogen 2.885 N/A MET 117.A N LEU 113.A O no hydrogen 2.846 N/A THR 118.A N GLN 114.A O no hydrogen 3.071 N/A THR 118.A OG1 GLN 114.A O no hydrogen 3.228 N/A HIS 119.A N ALA 115.A O no hydrogen 2.931 N/A TYR 120.A N LEU 116.A O no hydrogen 3.084 N/A TYR 120.A OH TYR 69.A OH no hydrogen 2.734 N/A ALA 121.A N MET 117.A O no hydrogen 2.998 N/A ARG 122.A N THR 118.A O no hydrogen 2.962 N/A ARG 123.A N HIS 119.A O no hydrogen 2.918 N/A ARG 123.A NE ASP 125.A OD1 no hydrogen 3.040 N/A ARG 123.A NH2 ASP 125.A OD2 no hydrogen 2.608 N/A GLY 124.A N TYR 120.A O no hydrogen 2.763 N/A ARG 127.A N LYS 91.A O no hydrogen 2.818 N/A ARG 127.A NE ASP 176.A OD1 no hydrogen 3.162 N/A ARG 127.A NH2 ASP 176.A OD2 no hydrogen 3.054 N/A ARG 128.A N LYS 91.A O no hydrogen 3.044 N/A ARG 128.A NH1 GLU 152.A OE1 no hydrogen 3.469 N/A ARG 128.A NH1 GLU 152.A OE2 no hydrogen 2.769 N/A ARG 128.A NH2 GLU 152.A OE1 no hydrogen 2.658 N/A ARG 128.A NH2 GLU 152.A OE2 no hydrogen 3.547 N/A PHE 129.A N ARG 173.A O no hydrogen 3.031 N/A VAL 130.A N ALA 93.A O no hydrogen 2.831 N/A ILE 131.A N TYR 171.A O no hydrogen 2.937 N/A CYS 133.A N ASN 169.A O no hydrogen 2.876 N/A VAL 135.A N ASP 167.A O no hydrogen 2.950 N/A ASN 137.A N ARG 134.A O no hydrogen 3.067 N/A SER 140.A N ASN 137.A OD1 no hydrogen 2.992 N/A SER 140.A OG TYR 97.A OH no hydrogen 2.802 N/A ASN 141.A N ASN 137.A O no hydrogen 3.009 N/A ASN 141.A ND2 ARG 134.A O no hydrogen 2.762 N/A ASN 141.A ND2 ASN 137.A O no hydrogen 2.655 N/A ALA 142.A N GLN 138.A O no hydrogen 2.839 N/A VAL 143.A N ALA 139.A O no hydrogen 2.957 N/A ALA 144.A N SER 140.A O no hydrogen 3.000 N/A ARG 145.A N ASN 141.A O no hydrogen 3.021 N/A ARG 146.A N ALA 142.A O no hydrogen 2.894 N/A ASN 147.A N VAL 143.A O no hydrogen 3.111 N/A ASN 147.A ND2 SER 110.A OG no hydrogen 2.875 N/A ASN 147.A ND2 VAL 143.A O no hydrogen 2.706 N/A HIS 148.A N ARG 145.A O no hydrogen 2.946 N/A PHE 149.A N ALA 144.A O no hydrogen 3.019 N/A THR 150.A N ALA 172.A O no hydrogen 2.743 N/A GLU 152.A N MET 170.A O no hydrogen 2.863 N/A CYS 154.A SG ASN 169.A OD1 no hydrogen 3.749 N/A MET 155.A N VAL 168.A O no hydrogen 2.715 N/A GLN 157.A N ASP 167.A OD1 no hydrogen 2.595 N/A GLU 159.A N HIS 166.A O no hydrogen 3.118 N/A LEU 161.A N ASP 164.A O no hydrogen 2.719 N/A ASN 162.A ND2 GLN 35.A O no hydrogen 3.060 N/A ASP 164.A N LEU 161.A O no hydrogen 3.167 N/A HIS 166.A N GLU 159.A O no hydrogen 2.663 N/A HIS 166.A NE2 LEU 161.A O no hydrogen 2.955 N/A VAL 168.A N MET 155.A O no hydrogen 2.915 N/A ASN 169.A N CYS 133.A O no hydrogen 2.797 N/A ASN 169.A ND2 ASN 141.A OD1 no hydrogen 2.918 N/A MET 170.A N GLY 153.A O no hydrogen 3.010 N/A TYR 171.A N ILE 131.A O no hydrogen 2.946 N/A TYR 171.A OH ASN 141.A OD1 no hydrogen 2.697 N/A ALA 172.A N THR 150.A O no hydrogen 2.951 N/A ARG 173.A N PHE 129.A O no hydrogen 2.976 N/A ARG 173.A NH1 ASN 147.A O no hydrogen 3.038 N/A ILE 175.A N ARG 127.A O no hydrogen 2.809 N/A