Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i8d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N MET 99.A O no hydrogen 2.759 N/A THR 3.A N GLU 85.A OE1 no hydrogen 2.851 N/A THR 3.A OG1 GLU 85.A OE1 no hydrogen 2.779 N/A GLY 4.A N GLU 85.A OE2 no hydrogen 3.053 N/A ILE 5.A N THR 3.A OG1 no hydrogen 3.365 N/A GLN 7.A N VAL 84.A O no hydrogen 2.921 N/A GLN 7.A NE2 ARG 86.A O no hydrogen 3.430 N/A GLY 8.A N VAL 84.A O no hydrogen 3.151 N/A ALA 10.A N VAL 82.A O no hydrogen 2.826 N/A LEU 12.A N ASP 80.A O no hydrogen 2.630 N/A VAL 13.A N VAL 25.A O no hydrogen 2.726 N/A ASP 16.A N THR 23.A O no hydrogen 2.973 N/A LYS 18.A N PHE 21.A O no hydrogen 2.897 N/A ARG 22.A N LEU 63.A O no hydrogen 2.896 N/A ARG 22.A NH1 LEU 76.A O no hydrogen 3.380 N/A ARG 22.A NH2 LEU 76.A O no hydrogen 3.294 N/A THR 23.A N ASP 16.A O no hydrogen 2.686 N/A THR 23.A OG1 ASP 62.A OD2 no hydrogen 2.656 N/A HIS 24.A N PHE 61.A O no hydrogen 2.883 N/A VAL 25.A N SER 14.A O no hydrogen 3.094 N/A VAL 26.A N VAL 59.A O no hydrogen 3.013 N/A GLU 27.A N LYS 11.A O no hydrogen 3.063 N/A LEU 28.A N ASN 57.A O no hydrogen 2.696 N/A MET 32.A N PRO 29.A O no hydrogen 2.602 N/A LEU 33.A N ASP 30.A O no hydrogen 3.186 N/A LEU 36.A N LEU 33.A O no hydrogen 2.698 N/A GLY 39.A N VAL 51.A O no hydrogen 2.712 N/A ALA 40.A N GLU 37.A O no hydrogen 3.200 N/A VAL 42.A N LEU 49.A O no hydrogen 2.666 N/A ALA 43.A N GLU 85.A O no hydrogen 2.783 N/A HIS 44.A N CYS 47.A O no hydrogen 2.766 N/A ASN 45.A N ASN 83.A O no hydrogen 2.903 N/A ASN 45.A ND2 ASN 72.A OD1 no hydrogen 2.910 N/A CYS 47.A N HIS 44.A O no hydrogen 2.697 N/A CYS 48.A N GLY 101.A O no hydrogen 2.748 N/A CYS 48.A SG SER 41.A OG no hydrogen 3.627 N/A LEU 49.A N VAL 42.A O no hydrogen 2.654 N/A VAL 51.A N ALA 40.A O no hydrogen 2.617 N/A THR 52.A N SER 60.A O no hydrogen 2.862 N/A ASN 55.A N HIS 58.A O no hydrogen 2.633 N/A ASN 55.A ND2 GLU 53.A OE2 no hydrogen 3.450 N/A HIS 58.A N ASN 55.A O no hydrogen 2.932 N/A HIS 58.A ND1 ASN 57.A OD1 no hydrogen 3.160 N/A VAL 59.A N VAL 26.A O no hydrogen 2.841 N/A SER 60.A N GLU 53.A O no hydrogen 2.696 N/A PHE 61.A N HIS 24.A O no hydrogen 3.202 N/A LEU 63.A N ARG 22.A O no hydrogen 2.822 N/A LYS 65.A N ASN 20.A O no hydrogen 3.399 N/A LYS 65.A NZ GLU 17.A OE1 no hydrogen 2.708 N/A LYS 65.A NZ LYS 18.A O no hydrogen 2.732 N/A LYS 65.A NZ PHE 21.A O no hydrogen 3.243 N/A LEU 68.A N MET 64.A O no hydrogen 3.215 N/A ARG 69.A N LYS 65.A O no hydrogen 3.039 N/A ILE 70.A N GLU 66.A O no hydrogen 2.786 N/A THR 71.A N THR 67.A O no hydrogen 2.912 N/A THR 71.A OG1 THR 67.A O no hydrogen 2.680 N/A ASN 72.A N ASN 181.A OD1 no hydrogen 2.842 N/A ASN 72.A ND2 ASP 143.A OD1 no hydrogen 2.642 N/A ASN 72.A ND2 ARG 179.A O no hydrogen 3.186 N/A LEU 73.A N THR 71.A OG1 no hydrogen 3.083 N/A ASP 75.A N ASN 72.A O no hydrogen 2.967 N/A LEU 76.A N LEU 73.A O no hydrogen 3.124 N/A LYS 77.A N ASP 80.A OD2 no hydrogen 2.837 N/A GLY 79.A N LEU 12.A O no hydrogen 2.599 N/A ASP 80.A N LYS 77.A O no hydrogen 3.048 N/A VAL 82.A N ALA 10.A O no hydrogen 2.840 N/A ASN 83.A N ASN 45.A OD1 no hydrogen 3.053 N/A ASN 83.A ND2 ASP 143.A O no hydrogen 2.794 N/A VAL 84.A N GLY 8.A O no hydrogen 2.658 N/A GLU 85.A N ALA 43.A O no hydrogen 3.374 N/A ARG 86.A N GLN 7.A OE1 no hydrogen 2.863 N/A ARG 86.A NH1 MET 32.A O no hydrogen 2.405 N/A ARG 86.A NH1 ASP 34.A O no hydrogen 2.956 N/A ARG 86.A NH2 ASP 34.A O no hydrogen 3.245 N/A ALA 87.A N SER 41.A O no hydrogen 3.172 N/A ALA 88.A N MET 1.A O no hydrogen 2.863 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 3.078 N/A ASP 92.A N LYS 89.A O no hydrogen 2.839 N/A HIS 97.A N THR 3.A O no hydrogen 3.079 N/A HIS 97.A ND1 SER 146.A OG no hydrogen 2.687 N/A MET 99.A N PHE 2.A O no hydrogen 2.880 N/A SER 100.A N GLU 183.A OE2 no hydrogen 3.077 N/A GLY 101.A N GLU 183.A OE1 no hydrogen 2.954 N/A HIS 102.A N SER 100.A OG no hydrogen 2.800 N/A THR 105.A OG1 THR 106.A O no hydrogen 3.199 N/A ALA 107.A N VAL 180.A O no hydrogen 2.846 N/A GLU 108.A N LYS 124.A O no hydrogen 3.117 N/A VAL 109.A N ALA 178.A O no hydrogen 2.996 N/A ALA 110.A N TRP 122.A O no hydrogen 2.707 N/A LEU 113.A N GLN 120.A O no hydrogen 2.987 N/A SER 115.A N ASN 118.A O no hydrogen 2.992 N/A ASN 118.A N SER 115.A O no hydrogen 3.222 N/A ASN 118.A ND2 GLU 116.A O no hydrogen 2.784 N/A GLN 120.A N LEU 113.A O no hydrogen 3.163 N/A ILE 121.A N VAL 159.A O no hydrogen 2.918 N/A TRP 122.A N LYS 111.A O no hydrogen 2.962 N/A PHE 123.A N PHE 157.A O no hydrogen 2.779 N/A LYS 124.A N GLU 108.A O no hydrogen 2.748 N/A LYS 124.A NZ GLU 108.A OE2 no hydrogen 2.923 N/A VAL 125.A N THR 155.A O no hydrogen 3.084 N/A SER 128.A OG PRO 154.A O no hydrogen 3.113 N/A GLN 129.A N ASP 127.A OD1 no hydrogen 3.002 N/A LEU 130.A N ASP 127.A O no hydrogen 2.721 N/A MET 131.A N SER 128.A O no hydrogen 3.258 N/A LYS 132.A NZ GLU 196.A OE2 no hydrogen 3.509 N/A TYR 133.A N LEU 130.A O no hydrogen 2.863 N/A TYR 133.A OH ASP 193.A OD1 no hydrogen 3.036 N/A ILE 134.A N MET 131.A O no hydrogen 3.177 N/A LYS 137.A N VAL 149.A O no hydrogen 2.723 N/A GLY 138.A N LEU 135.A O no hydrogen 2.843 N/A ILE 140.A N LEU 147.A O no hydrogen 2.905 N/A GLY 141.A N GLU 183.A O no hydrogen 2.889 N/A ILE 142.A N ILE 145.A O no hydrogen 2.720 N/A ASP 143.A N ASN 181.A O no hydrogen 2.909 N/A ILE 145.A N ILE 142.A O no hydrogen 2.724 N/A SER 146.A N GLY 4.A O no hydrogen 2.856 N/A SER 146.A OG HIS 97.A ND1 no hydrogen 2.687 N/A LEU 147.A N ILE 140.A O no hydrogen 2.919 N/A VAL 149.A N GLY 138.A O no hydrogen 2.856 N/A GLY 150.A N CYS 158.A O no hydrogen 2.766 N/A THR 153.A N ARG 156.A O no hydrogen 2.633 N/A THR 153.A OG1 ARG 156.A O no hydrogen 3.083 N/A THR 155.A N THR 153.A OG1 no hydrogen 3.083 N/A ARG 156.A N THR 153.A OG1 no hydrogen 2.777 N/A PHE 157.A N PHE 123.A O no hydrogen 3.104 N/A CYS 158.A N GLU 151.A O no hydrogen 2.867 N/A CYS 158.A SG GLU 151.A O no hydrogen 3.836 N/A VAL 159.A N ILE 121.A O no hydrogen 2.703 N/A LEU 161.A N ARG 119.A O no hydrogen 2.784 N/A THR 165.A N ILE 162.A O no hydrogen 3.081 N/A LEU 166.A N ILE 162.A O no hydrogen 3.354 N/A GLU 167.A N PRO 163.A O no hydrogen 2.809 N/A GLU 167.A N GLU 164.A O no hydrogen 3.118 N/A ARG 168.A N GLU 164.A O no hydrogen 2.957 N/A ARG 168.A N THR 165.A O no hydrogen 3.253 N/A ARG 168.A NE GLU 164.A OE2 no hydrogen 2.908 N/A ARG 168.A NH2 GLU 164.A OE2 no hydrogen 3.306 N/A THR 169.A N THR 165.A O no hydrogen 3.031 N/A THR 169.A OG1 THR 165.A O no hydrogen 2.961 N/A THR 170.A N ASN 83.A OD1 no hydrogen 3.016 N/A THR 170.A OG1 ASN 83.A OD1 no hydrogen 3.366 N/A LEU 171.A N THR 169.A OG1 no hydrogen 3.091 N/A LYS 173.A N THR 170.A O no hydrogen 2.922 N/A LYS 174.A N LEU 171.A O no hydrogen 3.133 N/A LYS 174.A NZ ASP 143.A OD2 no hydrogen 2.735 N/A GLY 177.A N VAL 109.A O no hydrogen 2.883 N/A ALA 178.A N LYS 175.A O no hydrogen 3.013 N/A ARG 179.A NH2 ASP 75.A OD2 no hydrogen 2.826 N/A VAL 180.A N ALA 107.A O no hydrogen 2.791 N/A ASN 181.A N ASP 143.A OD1 no hydrogen 2.630 N/A ASN 181.A ND2 ASN 45.A O no hydrogen 2.800 N/A ASN 181.A ND2 ASN 72.A OD1 no hydrogen 3.023 N/A ILE 182.A N THR 105.A O no hydrogen 2.712 N/A GLU 183.A N GLY 141.A O no hydrogen 3.029 N/A GLN 187.A N ASP 185.A OD1 no hydrogen 3.039 N/A THR 188.A OG1 ASP 185.A OD2 no hydrogen 2.836 N/A GLN 189.A N ASP 185.A O no hydrogen 2.921 N/A ALA 190.A N PRO 186.A O no hydrogen 2.908 N/A VAL 191.A N GLN 187.A O no hydrogen 3.122 N/A VAL 192.A N THR 188.A O no hydrogen 2.986 N/A ASP 193.A N GLN 189.A O no hydrogen 2.818 N/A THR 194.A N ALA 190.A O no hydrogen 2.885 N/A THR 194.A OG1 ALA 190.A O no hydrogen 2.633 N/A VAL 195.A N VAL 191.A O no hydrogen 3.056 N/A GLU 196.A N VAL 192.A O no hydrogen 3.146 N/A ARG 197.A N ASP 193.A O no hydrogen 3.086 N/A VAL 198.A N THR 194.A O no hydrogen 3.067 N/A LEU 199.A N VAL 195.A O no hydrogen 2.782 N/A ALA 200.A N GLU 196.A O no hydrogen 2.733 N/A ALA 201.A N ARG 197.A O no hydrogen 2.780 N/A ARG 202.A N VAL 198.A O no hydrogen 2.817 N/A GLU 203.A N LEU 199.A O no hydrogen 2.986 N/A ASN 204.A N ALA 200.A O no hydrogen 2.978 N/A ALA 205.A N ALA 201.A O no hydrogen 3.073 N/A