Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7g83_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 52.A OE1 no hydrogen 2.959 N/A ARG 3.A NH2 GLU 52.A OE1 no hydrogen 2.993 N/A LYS 4.A N GLU 52.A O no hydrogen 2.909 N/A LYS 4.A NZ ALA 176.A O no hydrogen 3.206 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.821 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.888 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.825 N/A LEU 6.A N ALA 54.A O no hydrogen 2.804 N/A VAL 7.A N VAL 77.A O no hydrogen 3.218 N/A ILE 8.A N TRP 56.A O no hydrogen 3.060 N/A VAL 9.A N LEU 79.A O no hydrogen 2.906 N/A CYS 14.A N ASP 11.A O no hydrogen 3.042 N/A CYS 14.A SG ASP 11.A O no hydrogen 3.162 N/A LYS 16.A NZ.A GLY 10.A O no hydrogen 3.022 N/A LYS 16.A NZ.A ASP 11.A O no hydrogen 3.087 N/A LYS 16.A NZ.A GLU 62.A OE2 no hydrogen 2.920 N/A LYS 16.A NZ.B GLY 10.A O no hydrogen 2.747 N/A LYS 16.A NZ.B THR 58.A OG1 no hydrogen 2.901 N/A LYS 16.A NZ.B GLU 62.A OE2 no hydrogen 2.920 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.645 N/A LEU 19.A N GLY 15.A O no hydrogen 3.040 N/A LEU 20.A N LYS 16.A O no hydrogen 3.167 N/A ILE 21.A N THR 17.A O no hydrogen 2.990 N/A VAL 22.A N CYS 18.A O no hydrogen 2.907 N/A PHE 23.A N LEU 19.A O no hydrogen 2.975 N/A SER 24.A N LEU 20.A O no hydrogen 2.974 N/A SER 24.A OG LEU 20.A O no hydrogen 3.037 N/A SER 24.A OG ILE 21.A O no hydrogen 3.023 N/A LYS 25.A N ILE 21.A O no hydrogen 3.030 N/A ASP 26.A N PHE 23.A O no hydrogen 3.269 N/A GLN 27.A N VAL 22.A O no hydrogen 3.241 N/A GLN 27.A NE2 PHE 28.A O no hydrogen 2.887 N/A THR 35.A OG1 TYR 32.A OH no hydrogen 3.419 N/A ALA 42.A N LEU 53.A O no hydrogen 2.840 N/A ILE 44.A N VAL 51.A O no hydrogen 3.008 N/A VAL 46.A N LYS 49.A O no hydrogen 2.932 N/A LYS 49.A N VAL 46.A O no hydrogen 2.978 N/A GLN 50.A NE2.A GLU 45.A OE2.A no hydrogen 2.694 N/A VAL 51.A N ILE 44.A O no hydrogen 2.869 N/A GLU 52.A N ILE 2.A O no hydrogen 2.856 N/A LEU 53.A N ALA 42.A O no hydrogen 2.846 N/A ALA 54.A N LYS 4.A O no hydrogen 2.867 N/A LEU 55.A N TYR 40.A O no hydrogen 2.816 N/A TRP 56.A N LEU 6.A O no hydrogen 3.059 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.755 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.020 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.862 N/A GLN 61.A N THR 58.A O no hydrogen 2.997 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.798 N/A TYR 64.A N GLN 61.A O no hydrogen 3.124 N/A ARG 68.A N TYR 64.A O no hydrogen 2.925 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 2.814 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 2.975 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 3.126 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.901 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 2.755 N/A LEU 70.A N LEU 67.A O no hydrogen 3.066 N/A SER 71.A N ARG 68.A O no hydrogen 3.028 N/A SER 71.A OG GLN 61.A OE1 no hydrogen 2.716 N/A TYR 72.A N PRO 69.A O no hydrogen 3.002 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.662 N/A THR 75.A N TYR 72.A O no hydrogen 3.202 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.741 N/A ASP 76.A N LYS 5.A O no hydrogen 2.810 N/A VAL 77.A N LYS 5.A O no hydrogen 3.229 N/A ILE 78.A N PRO 109.A O no hydrogen 3.025 N/A LEU 79.A N VAL 7.A O no hydrogen 3.007 N/A MET 80.A N ILE 111.A O no hydrogen 2.898 N/A CYS 81.A N VAL 9.A O no hydrogen 2.869 N/A CYS 81.A SG.A CYS 14.A O no hydrogen 3.218 N/A CYS 81.A SG.A PHE 82.A O no hydrogen 3.852 N/A PHE 82.A N VAL 113.A O no hydrogen 3.104 N/A SER 83.A N SER 89.A OG no hydrogen 2.970 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.466 N/A ILE 84.A N ASN 115.A O no hydrogen 2.902 N/A ASP 85.A N SER 83.A OG no hydrogen 3.199 N/A SER 86.A N SER 83.A O no hydrogen 2.864 N/A SER 89.A N SER 86.A O no hydrogen 2.908 N/A SER 89.A N SER 86.A OG no hydrogen 3.103 N/A SER 89.A OG SER 86.A O no hydrogen 2.686 N/A GLU 91.A N PRO 87.A O no hydrogen 3.030 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.786 N/A ILE 93.A N LEU 90.A O no hydrogen 3.131 N/A TRP 97.A N ASN 92.A O no hydrogen 3.252 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.908 N/A THR 98.A N ILE 93.A O no hydrogen 2.896 N/A THR 98.A OG1 ILE 93.A O no hydrogen 2.894 N/A VAL 101.A N TRP 97.A O no hydrogen 2.988 N/A LYS 102.A N THR 98.A O no hydrogen 2.891 N/A LYS 102.A NZ ILE 149.A O no hydrogen 2.757 N/A HIS 103.A N PRO 99.A O no hydrogen 3.061 N/A PHE 104.A N GLU 100.A O no hydrogen 3.041 N/A CYS 105.A N VAL 101.A O no hydrogen 2.804 N/A VAL 108.A N CYS 105.A O no hydrogen 3.170 N/A ILE 111.A N ILE 78.A O no hydrogen 2.896 N/A LEU 112.A N GLY 153.A O no hydrogen 3.032 N/A VAL 113.A N MET 80.A O no hydrogen 2.858 N/A GLY 114.A N MET 155.A O no hydrogen 2.888 N/A ASN 115.A N PHE 82.A O no hydrogen 2.836 N/A ASN 115.A ND2.A CYS 14.A O no hydrogen 2.933 N/A ASN 115.A ND2.B CYS 14.A O no hydrogen 3.449 N/A LYS 116.A NZ ALA 13.A O no hydrogen 3.306 N/A LYS 117.A N CYS 157.A O no hydrogen 3.053 N/A LYS 117.A NZ ASP 163.A OD2 no hydrogen 2.691 N/A LEU 119.A N LYS 116.A O no hydrogen 2.997 N/A ARG 120.A N LYS 117.A O no hydrogen 3.202 N/A ARG 120.A NE VAL 137.A O no hydrogen 2.959 N/A ARG 120.A NH1 VAL 137.A O no hydrogen 2.857 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.831 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.846 N/A ASP 122.A N LEU 119.A O no hydrogen 3.215 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.351 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 3.068 N/A ARG 126.A N ASP 122.A O no hydrogen 3.056 N/A ARG 126.A NE ARG 120.A O no hydrogen 2.837 N/A ARG 126.A NH2 ARG 120.A O no hydrogen 3.118 N/A ARG 127.A N GLU 123.A O no hydrogen 2.959 N/A GLU 128.A N HIS 124.A O no hydrogen 3.090 N/A LEU 129.A N THR 125.A O no hydrogen 3.019 N/A ALA 130.A N ARG 126.A O no hydrogen 3.175 N/A LYS 131.A N GLU 128.A O no hydrogen 3.412 N/A LYS 131.A NZ GLU 128.A OE1 no hydrogen 2.901 N/A LYS 131.A NZ GLU 128.A OE2 no hydrogen 3.229 N/A MET 132.A N LEU 129.A O no hydrogen 2.975 N/A LYS 133.A N ALA 130.A O no hydrogen 3.197 N/A GLN 134.A N LEU 129.A O no hydrogen 2.984 N/A GLN 134.A NE2 ASP 88.A OD1 no hydrogen 3.022 N/A VAL 137.A N ILE 84.A O no hydrogen 2.946 N/A LYS 138.A N GLU 141.A OE1 no hydrogen 3.070 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.815 N/A GLU 141.A N LYS 138.A O no hydrogen 2.944 N/A GLY 142.A N LYS 138.A O no hydrogen 3.144 N/A ARG 143.A N PRO 139.A O no hydrogen 2.916 N/A ASP 144.A N GLU 140.A O no hydrogen 2.907 N/A MET 145.A N GLU 141.A O no hydrogen 3.047 N/A ALA 146.A N GLY 142.A O no hydrogen 2.958 N/A ASN 147.A N ARG 143.A O no hydrogen 2.887 N/A ARG 148.A N ASP 144.A O no hydrogen 2.976 N/A ILE 149.A N MET 145.A O no hydrogen 2.996 N/A GLY 150.A N ASN 147.A O no hydrogen 3.244 N/A ALA 151.A N ALA 146.A O no hydrogen 2.916 N/A PHE 152.A N ILE 110.A O no hydrogen 2.724 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.624 N/A MET 155.A N LEU 112.A O no hydrogen 2.967 N/A CYS 157.A N GLY 114.A O no hydrogen 2.928 N/A CYS 157.A SG ASN 115.A OD1.A no hydrogen 3.133 N/A CYS 157.A SG ASN 115.A OD1.B no hydrogen 3.584 N/A SER 158.A N ASP 163.A O no hydrogen 2.927 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.665 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.317 N/A THR 161.A N SER 158.A OG no hydrogen 3.290 N/A LYS 162.A NZ ASP 26.A O no hydrogen 3.244 N/A LYS 162.A NZ ASP 26.A OD1 no hydrogen 3.534 N/A ASP 163.A N THR 161.A OG1 no hydrogen 3.190 N/A VAL 165.A N LYS 162.A O no hydrogen 3.106 N/A ARG 166.A NH1 GLU 170.A OE2 no hydrogen 3.276 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.759 N/A VAL 168.A N GLY 164.A O no hydrogen 3.104 N/A PHE 169.A N VAL 165.A O no hydrogen 3.276 N/A GLU 170.A N ARG 166.A O no hydrogen 2.909 N/A MET 171.A N GLU 167.A O no hydrogen 2.955 N/A ALA 172.A N VAL 168.A O no hydrogen 2.874 N/A THR 173.A N PHE 169.A O no hydrogen 3.026 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.845 N/A ARG 174.A N GLU 170.A O no hydrogen 3.048 N/A ALA 175.A N MET 171.A O no hydrogen 2.867 N/A ALA 176.A N ALA 172.A O no hydrogen 2.901 N/A LEU 177.A N THR 173.A O no hydrogen 3.090 N/A LEU 177.A N ARG 174.A O no hydrogen 3.181 N/A GLN 178.A N ALA 175.A O no hydrogen 3.193 N/A GLN 178.A NE2 ARG 174.A O no hydrogen 2.852 N/A