Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jeo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N LEU 1.A O no hydrogen 3.355 N/A ILE 6.A N GLU 2.A O no hydrogen 3.118 N/A VAL 7.A N GLU 3.A O no hydrogen 3.060 N/A SER 8.A N LEU 4.A O no hydrogen 2.923 N/A SER 8.A OG LEU 4.A O no hydrogen 2.960 N/A ASN 9.A N ASP 5.A O no hydrogen 3.057 N/A ASN 10.A N ILE 6.A O no hydrogen 2.998 N/A ILE 11.A N VAL 7.A O no hydrogen 3.180 N/A ILE 13.A N ASN 10.A O no hydrogen 3.344 N/A LEU 14.A N ILE 11.A O no hydrogen 3.179 N/A LYS 15.A N LEU 12.A O no hydrogen 3.168 N/A LYS 16.A N ILE 13.A O no hydrogen 3.437 N/A PHE 17.A N LEU 14.A O no hydrogen 3.299 N/A TYR 18.A N LYS 15.A O no hydrogen 3.016 N/A THR 19.A N LYS 15.A O no hydrogen 3.164 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.239 N/A ASN 20.A N LYS 16.A O no hydrogen 3.022 N/A ASN 20.A ND2.A THR 19.A OG1 no hydrogen 2.882 N/A TRP 23.A N ASN 20.A O no hydrogen 3.313 N/A LYS 24.A N ASN 20.A O no hydrogen 2.972 N/A ASN 25.A N ASP 21.A O no hydrogen 3.147 N/A LYS 26.A NZ THR 124.A O no hydrogen 2.887 N/A LEU 27.A N TRP 23.A O no hydrogen 3.254 N/A ASP 28.A N LYS 24.A O no hydrogen 2.868 N/A SER 29.A N ASN 25.A O no hydrogen 2.881 N/A LEU 30.A N LYS 26.A O no hydrogen 3.028 N/A ILE 31.A N LEU 27.A O no hydrogen 3.115 N/A ASP 32.A N ASP 28.A O no hydrogen 2.958 N/A ARG 33.A N SER 29.A O no hydrogen 3.020 N/A ARG 33.A NE SER 29.A OG no hydrogen 3.192 N/A ARG 33.A NH1 ASP 122.A OD2 no hydrogen 2.929 N/A ARG 33.A NH2 ASP 122.A OD2 no hydrogen 3.078 N/A ILE 34.A N LEU 30.A O no hydrogen 3.123 N/A ILE 35.A N ILE 31.A O no hydrogen 3.090 N/A LYS 36.A N ASP 32.A O no hydrogen 3.036 N/A LYS 36.A NZ ASP 32.A OD2 no hydrogen 3.326 N/A ALA 37.A N ARG 33.A O no hydrogen 3.052 N/A LYS 38.A N ASP 80.A O no hydrogen 3.075 N/A LYS 39.A N ASP 81.A OD1 no hydrogen 3.066 N/A LYS 39.A NZ SER 76.A O no hydrogen 3.382 N/A LYS 39.A NZ GLU 78.A OE1 no hydrogen 2.804 N/A LYS 39.A NZ ASP 81.A OD2 no hydrogen 2.796 N/A ILE 40.A N LYS 65.A O no hydrogen 2.794 N/A PHE 41.A N LEU 82.A O no hydrogen 2.731 N/A ILE 42.A N TYR 67.A O no hydrogen 2.873 N/A PHE 43.A N ILE 84.A O no hydrogen 3.086 N/A ARG 47.A NE GLU 142.A OE1 no hydrogen 2.647 N/A ARG 47.A NH2 GLU 142.A OE1 no hydrogen 3.145 N/A GLY 49.A N VAL 45.A O no hydrogen 3.253 N/A GLY 49.A N GLY 46.A O no hydrogen 3.039 N/A TYR 50.A N GLY 46.A O no hydrogen 3.225 N/A ILE 51.A N ARG 47.A O no hydrogen 3.186 N/A GLY 52.A N SER 48.A O no hydrogen 3.005 N/A ARG 53.A N GLY 49.A O no hydrogen 2.895 N/A ARG 53.A NE GLU 71.A OE1 no hydrogen 3.052 N/A CYS 54.A N TYR 50.A O no hydrogen 3.206 N/A CYS 54.A SG TYR 50.A O no hydrogen 3.346 N/A PHE 55.A N ILE 51.A O no hydrogen 3.335 N/A ALA 56.A N GLY 52.A O no hydrogen 2.956 N/A MET 57.A N ARG 53.A O no hydrogen 2.940 N/A ARG 58.A N CYS 54.A O no hydrogen 3.311 N/A LEU 59.A N PHE 55.A O no hydrogen 2.951 N/A MET 60.A N ALA 56.A O no hydrogen 3.252 N/A HIS 61.A N MET 57.A O no hydrogen 3.013 N/A LEU 62.A N ARG 58.A O no hydrogen 3.255 N/A GLY 63.A N MET 60.A O no hydrogen 2.969 N/A PHE 64.A N LEU 59.A O no hydrogen 3.170 N/A SER 66.A OG ALA 56.A O no hydrogen 2.904 N/A TYR 67.A N ILE 40.A O no hydrogen 2.793 N/A VAL 69.A N ILE 42.A O no hydrogen 2.949 N/A GLU 71.A N PHE 68.A O no hydrogen 3.407 N/A THR 74.A N GLU 71.A O no hydrogen 3.170 N/A THR 74.A OG1 PHE 68.A O no hydrogen 2.636 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.431 N/A TYR 77.A OH ASN 106.A OD1 no hydrogen 2.776 N/A GLU 78.A N ASP 81.A OD2 no hydrogen 2.782 N/A LYS 79.A NZ ASP 80.A OD1 no hydrogen 3.272 N/A ASP 81.A N GLU 78.A O no hydrogen 3.144 N/A LEU 82.A N LYS 39.A O no hydrogen 3.058 N/A LEU 83.A N ASN 108.A O no hydrogen 3.082 N/A ILE 84.A N PHE 41.A O no hydrogen 2.797 N/A LEU 85.A N ILE 110.A O no hydrogen 2.750 N/A ILE 86.A N PHE 43.A O no hydrogen 3.078 N/A SER 87.A N ILE 112.A O no hydrogen 3.046 N/A GLY 90.A N SER 87.A OG no hydrogen 3.087 N/A ARG 91.A N SER 89.A OG no hydrogen 3.287 N/A VAL 95.A N THR 92.A O no hydrogen 3.096 N/A LEU 96.A N THR 92.A O no hydrogen 3.132 N/A THR 97.A N GLU 93.A O no hydrogen 3.029 N/A THR 97.A OG1 GLU 93.A O no hydrogen 3.029 N/A VAL 98.A N SER 94.A O no hydrogen 3.469 N/A ALA 99.A N VAL 95.A O no hydrogen 2.989 N/A LYS 100.A N LEU 96.A O no hydrogen 2.907 N/A LYS 101.A N THR 97.A O no hydrogen 3.199 N/A ALA 102.A N VAL 98.A O no hydrogen 3.126 N/A LYS 103.A N ALA 99.A O no hydrogen 3.006 N/A LYS 103.A NZ ASN 107.A OD1 no hydrogen 2.860 N/A ILE 105.A N ALA 102.A O no hydrogen 2.982 N/A ASN 106.A N ALA 102.A O no hydrogen 3.048 N/A ASN 106.A ND2 LYS 79.A O no hydrogen 2.881 N/A ASN 106.A ND2 ASP 81.A O no hydrogen 3.035 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 3.081 N/A ILE 109.A N ASN 107.A O no hydrogen 2.820 N/A ILE 110.A N LEU 83.A O no hydrogen 2.874 N/A ALA 111.A N LEU 123.A O no hydrogen 3.009 N/A ILE 112.A N LEU 85.A O no hydrogen 2.758 N/A VAL 113.A N ILE 125.A O no hydrogen 3.264 N/A VAL 117.A N GLY 90.A O no hydrogen 2.982 N/A VAL 118.A N GLY 115.A O no hydrogen 3.119 N/A GLU 119.A N ASN 116.A O no hydrogen 3.318 N/A PHE 120.A N VAL 117.A O no hydrogen 3.091 N/A ALA 121.A N VAL 118.A O no hydrogen 3.232 N/A ASP 122.A N ILE 109.A O no hydrogen 2.787 N/A LEU 123.A N ILE 109.A O no hydrogen 3.412 N/A ILE 125.A N ALA 111.A O no hydrogen 2.825 N/A LEU 127.A N VAL 113.A O no hydrogen 2.731 N/A SER 132.A N LEU 135.A O no hydrogen 3.381 N/A LEU 135.A N SER 132.A O no hydrogen 3.385 N/A THR 139.A N PRO 136.A O no hydrogen 3.114 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.529 N/A THR 140.A OG1 LYS 130.A O no hydrogen 3.122 N/A GLU 142.A N GLY 138.A O no hydrogen 2.893 N/A GLU 143.A N THR 139.A O no hydrogen 3.225 N/A THR 144.A N THR 140.A O no hydrogen 3.055 N/A THR 144.A OG1 THR 140.A O no hydrogen 2.760 N/A ALA 145.A N PHE 141.A O no hydrogen 2.744 N/A LEU 146.A N GLU 142.A O no hydrogen 3.100 N/A ILE 147.A N GLU 143.A O no hydrogen 3.252 N/A PHE 148.A N THR 144.A O no hydrogen 2.844 N/A LEU 149.A N ALA 145.A O no hydrogen 2.879 N/A ASP 150.A N LEU 146.A O no hydrogen 3.008 N/A LEU 151.A N ILE 147.A O no hydrogen 2.998 N/A VAL 152.A N PHE 148.A O no hydrogen 2.978 N/A ILE 153.A N LEU 149.A O no hydrogen 3.223 N/A ALA 154.A N ASP 150.A O no hydrogen 2.988 N/A GLU 155.A N LEU 151.A O no hydrogen 2.996 N/A ILE 156.A N VAL 152.A O no hydrogen 2.888 N/A MET 157.A N ILE 153.A O no hydrogen 3.027 N/A LYS 158.A N ALA 154.A O no hydrogen 3.228 N/A LYS 158.A NZ GLU 155.A OE2 no hydrogen 2.884 N/A ARG 159.A N GLU 155.A O no hydrogen 3.179 N/A ARG 159.A NH1 ASP 28.A OD1 no hydrogen 3.312 N/A ARG 159.A NH2 ASP 28.A OD1 no hydrogen 2.773 N/A LEU 160.A N ILE 156.A O no hydrogen 3.110 N/A LEU 162.A N MET 157.A O no hydrogen 2.877 N/A GLU 166.A N ASP 163.A O no hydrogen 3.374 N/A ILE 167.A N GLU 164.A O no hydrogen 3.148 N/A ILE 168.A N GLU 164.A O no hydrogen 3.246 N/A LYS 169.A N SER 165.A O no hydrogen 3.234 N/A ARG 170.A N ILE 167.A O no hydrogen 3.212 N/A ARG 170.A NH1 HIS 61.A O no hydrogen 3.372 N/A ARG 170.A NH1 GLU 166.A OE2 no hydrogen 3.078 N/A ARG 170.A NH2 GLU 166.A OE2 no hydrogen 3.339 N/A