Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 37.A O no hydrogen 2.901 N/A ASN 4.A N PRO 62.A O no hydrogen 3.069 N/A ASN 4.A ND2 GLU 61.A OE1 no hydrogen 2.776 N/A ASN 4.A ND2 PRO 62.A O no hydrogen 3.421 N/A VAL 5.A N VAL 39.A O no hydrogen 2.852 N/A ILE 6.A N ILE 64.A O no hydrogen 2.811 N/A ASN 7.A N ARG 41.A O no hydrogen 2.822 N/A ASN 7.A ND2 HIS 20.A NE2 no hydrogen 2.910 N/A GLY 8.A N ASN 66.A O no hydrogen 2.717 N/A ASN 10.A N ASP 44.A OD1 no hydrogen 2.947 N/A LEU 11.A N GLY 8.A O no hydrogen 3.279 N/A ARG 13.A N ASN 10.A O no hydrogen 2.931 N/A LEU 14.A N LEU 11.A O no hydrogen 3.247 N/A ARG 16.A N ARG 13.A O no hydrogen 3.169 N/A THR 19.A N GLU 22.A OE1.B no hydrogen 3.065 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.125 N/A LEU 23.A N THR 19.A O no hydrogen 2.938 N/A VAL 24.A N HIS 20.A O no hydrogen 2.928 N/A ALA 25.A N ASP 21.A O no hydrogen 2.989 N/A LEU 26.A N GLU 22.A O no hydrogen 2.891 N/A ILE 27.A N LEU 23.A O no hydrogen 2.940 N/A GLU 28.A N VAL 24.A O no hydrogen 2.868 N/A ARG 29.A N ALA 25.A O no hydrogen 3.047 N/A GLU 30.A N LEU 26.A O no hydrogen 3.031 N/A ALA 31.A N ILE 27.A O no hydrogen 2.872 N/A ALA 32.A N GLU 28.A O no hydrogen 2.955 N/A GLU 33.A N ARG 29.A O no hydrogen 2.991 N/A LEU 34.A N GLU 30.A O no hydrogen 3.015 N/A LEU 34.A N ALA 31.A O no hydrogen 3.005 N/A GLY 35.A N ALA 32.A O no hydrogen 2.986 N/A LEU 36.A N ALA 31.A O no hydrogen 2.808 N/A LYS 37.A N LEU 1.A O no hydrogen 2.742 N/A VAL 39.A N VAL 3.A O no hydrogen 2.910 N/A ARG 41.A N VAL 5.A O no hydrogen 2.894 N/A ARG 41.A NH1.A VAL 40.A O no hydrogen 3.235 N/A GLN 42.A NE2 GLY 8.A O no hydrogen 2.929 N/A GLN 42.A NE2 ASP 44.A OD1 no hydrogen 3.027 N/A SER 43.A N ASN 7.A O no hydrogen 3.034 N/A SER 45.A N SER 43.A OG no hydrogen 2.972 N/A GLN 48.A N SER 45.A OG no hydrogen 3.288 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 3.058 N/A LEU 49.A N SER 45.A O no hydrogen 3.040 N/A LEU 50.A N GLU 46.A O no hydrogen 2.845 N/A ASP 51.A N ALA 47.A O no hydrogen 3.001 N/A TRP 52.A N GLN 48.A O no hydrogen 3.066 N/A ILE 53.A N LEU 49.A O no hydrogen 2.983 N/A HIS 54.A N LEU 50.A O no hydrogen 2.836 N/A GLN 55.A N ASP 51.A O no hydrogen 2.940 N/A GLN 55.A NE2 ASP 51.A OD2 no hydrogen 2.720 N/A ALA 56.A N TRP 52.A O no hydrogen 3.106 N/A ALA 57.A N ILE 53.A O no hydrogen 2.905 N/A ASP 58.A N HIS 54.A O no hydrogen 2.882 N/A ALA 59.A N GLN 55.A O no hydrogen 2.890 N/A ALA 60.A N ALA 57.A O no hydrogen 3.192 N/A GLU 61.A N ALA 56.A O no hydrogen 3.009 N/A VAL 63.A N PRO 87.A O no hydrogen 3.050 N/A ILE 64.A N ASN 4.A O no hydrogen 2.798 N/A LEU 65.A N ILE 89.A O no hydrogen 2.888 N/A ASN 66.A N ILE 6.A O no hydrogen 2.935 N/A ASN 66.A ND2 TYR 124.A OH no hydrogen 3.027 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 3.193 N/A LEU 70.A N ALA 67.A O no hydrogen 3.208 N/A THR 71.A N GLY 68.A O no hydrogen 3.002 N/A THR 71.A OG1 GLY 68.A O no hydrogen 2.701 N/A HIS 72.A N GLY 69.A O no hydrogen 3.141 N/A HIS 72.A ND1 HIS 105.A O no hydrogen 2.841 N/A THR 73.A N LEU 70.A O no hydrogen 3.160 N/A THR 73.A OG1 GLY 69.A O no hydrogen 3.401 N/A SER 74.A N LEU 70.A O no hydrogen 2.985 N/A SER 74.A OG GLU 46.A OE2.A no hydrogen 2.651 N/A SER 74.A OG GLU 46.A OE2.B no hydrogen 2.097 N/A LEU 77.A N SER 74.A OG no hydrogen 2.932 N/A ARG 78.A N SER 74.A O no hydrogen 3.353 N/A ARG 78.A NH1 TYR 107.A O no hydrogen 2.876 N/A ASP 79.A N VAL 75.A O no hydrogen 2.846 N/A ALA 80.A N ALA 76.A O no hydrogen 2.980 N/A CYS 81.A N LEU 77.A O no hydrogen 3.019 N/A CYS 81.A SG LEU 77.A O no hydrogen 3.406 N/A ALA 82.A N ARG 78.A O no hydrogen 2.967 N/A ALA 82.A N ASP 79.A O no hydrogen 3.215 N/A GLU 83.A N ALA 80.A O no hydrogen 3.167 N/A LEU 84.A N CYS 81.A O no hydrogen 3.073 N/A LEU 88.A N THR 113.A OG1 no hydrogen 3.251 N/A ILE 89.A N VAL 63.A O no hydrogen 2.928 N/A GLU 90.A N GLY 114.A O no hydrogen 2.960 N/A VAL 91.A N LEU 65.A O no hydrogen 2.982 N/A HIS 92.A N ILE 116.A O no hydrogen 2.932 N/A HIS 92.A NE2 GLU 90.A OE2 no hydrogen 2.859 N/A HIS 97.A N ASN 95.A OD1 no hydrogen 2.921 N/A ALA 98.A N ASN 95.A O no hydrogen 3.015 N/A ARG 99.A NH1.A SER 94.A OG no hydrogen 2.994 N/A ARG 99.A NH2.A SER 94.A OG no hydrogen 2.831 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.771 N/A ARG 103.A N GLU 100.A O no hydrogen 3.016 N/A ARG 103.A NE GLU 100.A OE1 no hydrogen 2.808 N/A ARG 103.A NH2 GLU 100.A OE2 no hydrogen 3.115 N/A ARG 104.A N GLU 101.A O no hydrogen 2.982 N/A ARG 104.A NE.B HIS 97.A ND1 no hydrogen 3.187 N/A ARG 104.A NH2.A ARG 99.A O no hydrogen 2.939 N/A HIS 105.A NE2.A GLU 101.A OE2.A no hydrogen 2.460 N/A SER 106.A OG GLU 90.A OE1 no hydrogen 3.486 N/A SER 106.A OG GLU 90.A OE2 no hydrogen 2.761 N/A SER 106.A OG SER 109.A OG no hydrogen 3.274 N/A TYR 107.A N THR 71.A O no hydrogen 2.947 N/A LEU 108.A N SER 106.A OG no hydrogen 3.007 N/A SER 109.A N SER 106.A OG no hydrogen 3.110 N/A SER 109.A OG GLU 90.A OE1 no hydrogen 2.587 N/A SER 109.A OG GLU 90.A OE2 no hydrogen 3.464 N/A ILE 111.A N LEU 108.A O no hydrogen 3.060 N/A ALA 112.A N SER 109.A O no hydrogen 3.281 N/A THR 113.A N LEU 88.A O no hydrogen 2.814 N/A THR 113.A OG1 LEU 88.A O no hydrogen 3.514 N/A ILE 116.A N GLU 90.A O no hydrogen 2.885 N/A GLY 118.A N HIS 92.A O no hydrogen 3.180 N/A GLY 120.A N ILE 93.A O no hydrogen 3.106 N/A GLY 123.A N GLY 120.A O no hydrogen 2.960 N/A TYR 124.A N ILE 121.A O no hydrogen 3.062 N/A TYR 124.A OH ASN 7.A OD1 no hydrogen 2.666 N/A LEU 126.A N GLN 122.A O no hydrogen 2.884 N/A ALA 127.A N GLY 123.A O no hydrogen 2.986 N/A LEU 128.A N TYR 124.A O no hydrogen 2.988 N/A ARG 129.A N LEU 125.A O no hydrogen 3.076 N/A ARG 129.A NH2 GLU 30.A OE2 no hydrogen 3.060 N/A ARG 129.A NH2 GLU 33.A OE2.B no hydrogen 2.996 N/A TYR 130.A N LEU 126.A O no hydrogen 3.006 N/A LEU 131.A N ALA 127.A O no hydrogen 3.119 N/A ALA 132.A N LEU 128.A O no hydrogen 2.899 N/A GLU 133.A N ARG 129.A O no hydrogen 3.082 N/A HIS 134.A N TYR 130.A O no hydrogen 3.146 N/A HIS 134.A N LEU 131.A O no hydrogen 3.304 N/A HIS 134.A ND1 TYR 130.A O no hydrogen 2.939 N/A