Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fr8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 153.A O no hydrogen 3.434 N/A LYS 3.A NZ THR 155.A O no hydrogen 3.144 N/A GLY 5.A N MET 157.A O no hydrogen 2.797 N/A SER 6.A N ASP 9.A OD1 no hydrogen 2.736 N/A SER 6.A N ASP 9.A OD2 no hydrogen 3.358 N/A ASP 9.A N SER 6.A OG no hydrogen 3.252 N/A ALA 10.A N SER 6.A O no hydrogen 2.727 N/A ALA 11.A N ALA 7.A O no hydrogen 3.135 N/A LYS 15.A N ALA 11.A O no hydrogen 3.220 N/A LYS 15.A NZ MET 173.A O no hydrogen 2.481 N/A SER 18.A N ASP 94.A OD2 no hydrogen 3.354 N/A LYS 19.A NZ SER 89.A O no hydrogen 2.982 N/A LYS 19.A NZ THR 92.A OG1 no hydrogen 2.486 N/A VAL 20.A N GLU 50.A O no hydrogen 2.566 N/A ILE 21.A N VAL 95.A O no hydrogen 3.246 N/A ILE 22.A N SER 52.A O no hydrogen 2.467 N/A VAL 23.A N PHE 97.A O no hydrogen 2.859 N/A GLY 25.A N ILE 99.A O no hydrogen 2.870 N/A GLY 27.A N GLY 100.A O no hydrogen 2.926 N/A MET 28.A N GLY 25.A O no hydrogen 3.080 N/A VAL 30.A N TYR 26.A O no hydrogen 2.967 N/A ALA 31.A N GLY 27.A O no hydrogen 3.182 N/A GLN 32.A N ALA 29.A O no hydrogen 3.072 N/A ALA 33.A N MET 28.A O no hydrogen 3.031 N/A LEU 37.A N ALA 33.A O no hydrogen 3.162 N/A ARG 38.A N GLN 34.A O no hydrogen 2.976 N/A ARG 38.A NE ALA 73.A O no hydrogen 3.029 N/A ARG 38.A NH1 ASP 42.A OD2 no hydrogen 2.840 N/A GLU 39.A N HIS 35.A O no hydrogen 3.154 N/A MET 40.A N ALA 36.A O no hydrogen 2.801 N/A ALA 41.A N LEU 37.A O no hydrogen 2.975 N/A ASP 42.A N ARG 38.A O no hydrogen 3.180 N/A VAL 43.A N GLU 39.A O no hydrogen 3.381 N/A LEU 44.A N MET 40.A O no hydrogen 3.449 N/A LYS 45.A N ALA 41.A O no hydrogen 3.059 N/A LYS 46.A N ASP 42.A O no hydrogen 3.158 N/A GLU 47.A N LEU 44.A O no hydrogen 2.738 N/A GLY 48.A N LYS 45.A O no hydrogen 3.283 N/A VAL 49.A N LEU 44.A O no hydrogen 3.105 N/A GLU 50.A N SER 18.A O no hydrogen 2.958 N/A SER 52.A N VAL 20.A O no hydrogen 3.212 N/A SER 52.A OG VAL 51.A O no hydrogen 2.822 N/A TYR 53.A N GLU 79.A O no hydrogen 2.850 N/A ALA 54.A N ILE 22.A O no hydrogen 2.622 N/A ILE 55.A N PHE 81.A O no hydrogen 2.941 N/A HIS 56.A NE2 PRO 121.A O no hydrogen 2.669 N/A VAL 58.A N HIS 56.A ND1 no hydrogen 3.315 N/A ALA 59.A N HIS 56.A O no hydrogen 3.374 N/A ARG 61.A N HIS 65.A ND1 no hydrogen 3.038 N/A HIS 65.A N MET 62.A O no hydrogen 3.075 N/A VAL 68.A N GLY 64.A O no hydrogen 3.354 N/A LEU 70.A N MET 66.A O no hydrogen 3.112 N/A ALA 71.A N ASN 67.A O no hydrogen 2.696 N/A GLU 72.A N VAL 68.A O no hydrogen 2.848 N/A ALA 73.A N LEU 69.A O no hydrogen 2.897 N/A ASN 74.A N ALA 71.A O no hydrogen 3.180 N/A VAL 75.A N LEU 70.A O no hydrogen 3.093 N/A GLU 79.A N PRO 76.A O no hydrogen 3.166 N/A VAL 80.A N TYR 77.A O no hydrogen 3.076 N/A PHE 81.A N TYR 53.A O no hydrogen 3.054 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.626 N/A GLU 85.A N GLU 82.A O no hydrogen 2.850 N/A ILE 86.A N GLU 82.A O no hydrogen 3.294 N/A ILE 86.A N LEU 83.A O no hydrogen 3.213 N/A ASN 87.A N LEU 83.A O no hydrogen 2.802 N/A ASN 87.A ND2 ASP 124.A OD2 no hydrogen 2.874 N/A SER 89.A N ILE 86.A O no hydrogen 2.594 N/A GLN 91.A N SER 88.A O no hydrogen 3.418 N/A GLN 91.A NE2 SER 88.A O no hydrogen 2.804 N/A THR 92.A N SER 89.A O no hydrogen 3.200 N/A THR 92.A OG1 SER 89.A O no hydrogen 2.904 N/A ALA 93.A N SER 89.A O no hydrogen 3.129 N/A ASP 94.A N LYS 19.A O no hydrogen 3.298 N/A ALA 96.A N THR 130.A O no hydrogen 2.812 N/A PHE 97.A N ILE 21.A O no hydrogen 3.164 N/A VAL 98.A N LEU 132.A O no hydrogen 2.647 N/A ILE 99.A N VAL 23.A O no hydrogen 2.848 N/A GLY 100.A N ILE 134.A O no hydrogen 3.296 N/A THR 105.A N ASN 102.A O no hydrogen 3.077 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.820 N/A ASN 106.A N ASP 103.A O no hydrogen 3.185 N/A ASN 106.A ND2 GLU 146.A O no hydrogen 3.337 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 3.071 N/A ALA 109.A N ASN 106.A O no hydrogen 3.357 N/A LYS 110.A N PRO 107.A O no hydrogen 2.980 N/A THR 111.A N PRO 107.A O no hydrogen 3.166 N/A THR 111.A OG1 PRO 107.A O no hydrogen 3.199 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.709 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 3.563 N/A SER 115.A N ASP 112.A O no hydrogen 2.872 N/A TYR 118.A N SER 115.A O no hydrogen 3.184 N/A GLY 119.A N ALA 109.A O no hydrogen 2.759 N/A MET 120.A N ILE 117.A O no hydrogen 3.067 N/A LEU 123.A N VAL 104.A O no hydrogen 3.039 N/A ASP 124.A N ASN 87.A OD1 no hydrogen 2.914 N/A VAL 125.A N LEU 123.A O no hydrogen 2.871 N/A LYS 127.A NZ ASN 87.A O no hydrogen 3.260 N/A THR 130.A N ASP 94.A O no hydrogen 2.728 N/A VAL 131.A N ASN 154.A O no hydrogen 2.533 N/A LEU 132.A N ALA 96.A O no hydrogen 2.711 N/A PHE 133.A N MET 156.A O no hydrogen 3.223 N/A ILE 134.A N VAL 98.A O no hydrogen 2.792 N/A LYS 135.A N LEU 158.A O no hydrogen 3.350 N/A LYS 135.A NZ SER 137.A O no hydrogen 2.662 N/A LYS 135.A NZ ALA 139.A O no hydrogen 2.372 N/A ALA 143.A N ASP 103.A OD2 no hydrogen 2.691 N/A GLY 144.A N GLY 141.A O no hydrogen 3.328 N/A ASN 147.A ND2 ASN 102.A OD1 no hydrogen 3.179 N/A LEU 149.A N ASN 147.A OD1 no hydrogen 2.956 N/A PHE 150.A N ASN 147.A O no hydrogen 3.331 N/A PHE 151.A N GLU 148.A O no hydrogen 3.167 N/A THR 155.A N ARG 152.A O no hydrogen 3.016 N/A THR 155.A OG1 LEU 149.A O no hydrogen 2.744 N/A MET 156.A N VAL 131.A O no hydrogen 2.977 N/A MET 157.A N LYS 3.A O no hydrogen 2.786 N/A LEU 158.A N PHE 133.A O no hydrogen 2.751 N/A GLY 160.A N LYS 135.A O no hydrogen 2.990 N/A LYS 163.A N ASP 161.A OD2 no hydrogen 3.026 N/A LYS 163.A NZ GLU 167.A OE2 no hydrogen 2.941 N/A LYS 164.A N ASP 161.A OD2 no hydrogen 3.377 N/A MET 165.A N ASP 161.A O no hydrogen 2.791 N/A THR 166.A N ALA 162.A O no hydrogen 3.224 N/A THR 166.A OG1 ALA 162.A O no hydrogen 2.571 N/A GLU 167.A N LYS 163.A O no hydrogen 2.937 N/A GLN 168.A N LYS 164.A O no hydrogen 2.728 N/A ILE 169.A N MET 165.A O no hydrogen 3.136 N/A VAL 170.A N THR 166.A O no hydrogen 3.005 N/A GLN 171.A N GLU 167.A O no hydrogen 2.903 N/A ALA 172.A N GLN 168.A O no hydrogen 2.861 N/A MET 173.A N ILE 169.A O no hydrogen 2.775 N/A MET 173.A N VAL 170.A O no hydrogen 3.182 N/A