Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.773 N/A SER 3.A N ILE 91.A O no hydrogen 2.967 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.636 N/A LEU 4.A N LYS 109.A O no hydrogen 3.193 N/A ILE 5.A N VAL 93.A O no hydrogen 3.144 N/A ALA 6.A N TYR 111.A O no hydrogen 3.149 N/A LEU 8.A N THR 113.A O no hydrogen 2.778 N/A ALA 9.A N VAL 13.A O no hydrogen 2.972 N/A VAL 10.A N ALA 117.A O no hydrogen 2.930 N/A ILE 14.A N THR 123.A O no hydrogen 2.869 N/A MET 16.A N ALA 19.A O no hydrogen 2.871 N/A ALA 19.A N MET 16.A O no hydrogen 2.394 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 3.270 N/A ASP 27.A N LEU 24.A O no hydrogen 2.561 N/A LEU 28.A N LEU 24.A O no hydrogen 3.362 N/A ALA 29.A N PRO 25.A O no hydrogen 3.158 N/A TRP 30.A N ALA 26.A O no hydrogen 3.256 N/A PHE 31.A N ASP 27.A O no hydrogen 2.599 N/A LYS 32.A N LEU 28.A O no hydrogen 2.792 N/A ARG 33.A N ALA 29.A O no hydrogen 2.893 N/A ASN 34.A N TRP 30.A O no hydrogen 3.014 N/A ASN 34.A N PHE 31.A O no hydrogen 2.671 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.644 N/A THR 35.A N PHE 31.A O no hydrogen 3.090 N/A THR 35.A OG1 PHE 31.A O no hydrogen 3.476 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.463 N/A LEU 36.A N LYS 32.A O no hydrogen 3.020 N/A ASP 37.A N GLY 56.A O no hydrogen 2.574 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.968 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 2.662 N/A VAL 40.A N LYS 58.A O no hydrogen 2.918 N/A ILE 41.A N MET 92.A O no hydrogen 2.791 N/A MET 42.A N ILE 60.A O no hydrogen 3.167 N/A ARG 44.A N LEU 62.A O no hydrogen 2.759 N/A TRP 47.A N GLY 43.A O no hydrogen 2.963 N/A GLU 48.A N ARG 44.A O no hydrogen 2.990 N/A SER 49.A N HIS 45.A O no hydrogen 3.061 N/A SER 49.A OG THR 46.A O no hydrogen 2.641 N/A ILE 50.A N THR 46.A O no hydrogen 2.926 N/A GLY 51.A N TRP 47.A O no hydrogen 2.964 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.646 N/A ARG 57.A N LEU 54.A O no hydrogen 3.347 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.855 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 2.628 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.956 N/A LYS 58.A NZ THR 73.A OG1 no hydrogen 2.948 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.940 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.740 N/A ILE 60.A N VAL 40.A O no hydrogen 3.186 N/A ILE 61.A N THR 73.A O no hydrogen 2.922 N/A SER 63.A N VAL 75.A O no hydrogen 2.884 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 2.679 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 3.034 N/A ARG 71.A NE ASP 69.A OD2 no hydrogen 3.158 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 2.712 N/A THR 73.A N ASN 59.A O no hydrogen 3.229 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.791 N/A LYS 76.A N GLU 80.A OE2 no hydrogen 2.847 N/A GLU 80.A N SER 77.A OG no hydrogen 2.893 N/A ALA 81.A N SER 77.A O no hydrogen 2.778 N/A ILE 82.A N VAL 78.A O no hydrogen 2.690 N/A ALA 83.A N ASP 79.A O no hydrogen 2.882 N/A ALA 84.A N GLU 80.A O no hydrogen 2.509 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.657 N/A ILE 91.A N MET 1.A O no hydrogen 3.230 N/A MET 92.A N PRO 39.A O no hydrogen 2.914 N/A VAL 93.A N SER 3.A O no hydrogen 2.735 N/A ILE 94.A N ILE 41.A O no hydrogen 2.777 N/A TYR 100.A N GLY 96.A O no hydrogen 2.882 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.295 N/A GLU 101.A N GLY 97.A O no hydrogen 2.780 N/A GLN 102.A N ARG 98.A O no hydrogen 2.947 N/A PHE 103.A N VAL 99.A O no hydrogen 2.823 N/A LEU 104.A N TYR 100.A O no hydrogen 2.924 N/A LYS 106.A N PHE 103.A O no hydrogen 2.878 N/A ALA 107.A N PHE 103.A O no hydrogen 3.033 N/A ALA 107.A N LEU 104.A O no hydrogen 2.727 N/A GLN 108.A N ILE 2.A O no hydrogen 3.188 N/A LEU 110.A N LEU 156.A O no hydrogen 2.845 N/A TYR 111.A N LEU 4.A O no hydrogen 3.053 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 3.026 N/A LEU 112.A N GLU 154.A O no hydrogen 2.918 N/A THR 113.A N ALA 6.A O no hydrogen 3.149 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.550 N/A HIS 114.A N CYS 152.A O no hydrogen 2.511 N/A HIS 114.A NE2 GLU 154.A OE2 no hydrogen 2.618 N/A ILE 115.A N LEU 8.A O no hydrogen 2.820 N/A ASP 116.A N SER 150.A O no hydrogen 2.746 N/A ASP 122.A N GLY 15.A O no hydrogen 2.771 N/A THR 123.A N GLY 15.A O no hydrogen 3.278 N/A THR 123.A OG1 ASP 122.A OD2 no hydrogen 2.773 N/A HIS 124.A NE2 GLY 121.A O no hydrogen 3.029 N/A PHE 125.A N ARG 12.A O no hydrogen 2.750 N/A TYR 128.A N PRO 126.A O no hydrogen 2.855 N/A ASP 132.A N GLU 129.A O no hydrogen 2.709 N/A TRP 133.A N PRO 130.A O no hydrogen 3.212 N/A GLU 134.A N GLU 157.A O no hydrogen 2.789 N/A SER 135.A OG GLU 154.A OE1 no hydrogen 2.342 N/A VAL 136.A N ILE 155.A O no hydrogen 2.399 N/A GLU 139.A N PHE 153.A O no hydrogen 3.102 N/A HIS 141.A N TYR 151.A O no hydrogen 3.025 N/A HIS 141.A NE2 GLU 139.A OE1 no hydrogen 2.276 N/A ASP 144.A N ASN 147.A O no hydrogen 2.786 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.932 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.044 N/A TYR 151.A N HIS 141.A O no hydrogen 2.859 N/A CYS 152.A N HIS 114.A O no hydrogen 2.810 N/A CYS 152.A SG GLU 139.A O no hydrogen 3.386 N/A CYS 152.A SG PHE 153.A O no hydrogen 3.965 N/A PHE 153.A N GLU 139.A O no hydrogen 2.888 N/A GLU 154.A N LEU 112.A O no hydrogen 2.609 N/A ILE 155.A N PHE 137.A O no hydrogen 2.790 N/A LEU 156.A N LEU 110.A O no hydrogen 3.305 N/A GLU 157.A N GLU 134.A O no hydrogen 2.750 N/A ARG 158.A N GLN 108.A O no hydrogen 3.094 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.822 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 2.818 N/A ARG 159.A N ASP 132.A O no hydrogen 2.311 N/A