Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v3k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A ND2 HIS 12.A NE2 no hydrogen 3.614 N/A HIS 12.A N ASN 9.A O no hydrogen 3.433 N/A GLN 19.A N SER 15.A O no hydrogen 2.859 N/A GLN 19.A NE2 ASP 23.A OD1 no hydrogen 3.034 N/A ASP 20.A N PRO 16.A O no hydrogen 3.082 N/A LYS 21.A N GLU 17.A O no hydrogen 2.979 N/A LEU 22.A N LEU 18.A O no hydrogen 2.905 N/A ASP 23.A N GLN 19.A O no hydrogen 3.073 N/A VAL 24.A N ASP 20.A O no hydrogen 3.211 N/A MET 25.A N LYS 21.A O no hydrogen 3.379 N/A VAL 26.A N LEU 22.A O no hydrogen 3.036 N/A SER 27.A N ASP 23.A O no hydrogen 3.143 N/A SER 27.A OG ASP 23.A O no hydrogen 2.924 N/A SER 27.A OG VAL 24.A O no hydrogen 2.723 N/A ILE 28.A N VAL 24.A O no hydrogen 2.994 N/A TYR 29.A N MET 25.A O no hydrogen 2.875 N/A SER 30.A N VAL 26.A O no hydrogen 3.338 N/A SER 30.A OG VAL 26.A O no hydrogen 3.213 N/A SER 30.A OG SER 27.A O no hydrogen 3.424 N/A CYS 31.A N SER 27.A O no hydrogen 3.472 N/A ALA 32.A N ILE 28.A O no hydrogen 3.228 N/A ARG 33.A N GLU 37.A OE2 no hydrogen 2.756 N/A ASN 34.A N GLU 37.A OE2 no hydrogen 3.077 N/A PHE 42.A N LEU 38.A O no hydrogen 2.768 N/A GLN 43.A N GLU 39.A O no hydrogen 3.365 N/A LEU 45.A N ILE 41.A O no hydrogen 3.291 N/A SER 46.A N PHE 42.A O no hydrogen 3.092 N/A SER 46.A OG PHE 42.A O no hydrogen 2.825 N/A ALA 47.A N GLN 43.A O no hydrogen 3.286 N/A PHE 48.A N GLU 44.A O no hydrogen 2.735 N/A VAL 49.A N LEU 45.A O no hydrogen 2.624 N/A SER 50.A N SER 46.A O no hydrogen 3.312 N/A SER 50.A OG SER 46.A O no hydrogen 3.028 N/A SER 50.A OG ALA 47.A O no hydrogen 2.966 N/A GLY 51.A N ALA 47.A O no hydrogen 3.041 N/A LEU 52.A N PHE 48.A O no hydrogen 2.725 N/A MET 53.A N VAL 49.A O no hydrogen 2.885 N/A ASP 54.A N SER 50.A O no hydrogen 3.350 N/A LYS 55.A N GLY 51.A O no hydrogen 3.058 N/A LYS 55.A NZ SER 85.A O no hydrogen 3.002 N/A LYS 55.A NZ ASP 89.A OD2 no hydrogen 3.449 N/A ARG 56.A N LEU 52.A O no hydrogen 3.120 N/A ARG 56.A NH1 ASP 129.A OD2 no hydrogen 3.158 N/A ASN 57.A N MET 53.A O no hydrogen 3.234 N/A SER 58.A N ASP 54.A O no hydrogen 3.043 N/A SER 58.A OG ASP 54.A O no hydrogen 3.101 N/A SER 58.A OG LYS 55.A O no hydrogen 2.999 N/A VAL 59.A N LYS 55.A O no hydrogen 3.142 N/A PHE 60.A N ARG 56.A O no hydrogen 2.786 N/A GLU 61.A N ALA 73.A O no hydrogen 2.746 N/A ARG 63.A N VAL 71.A O no hydrogen 3.182 N/A ASN 64.A ND2 GLU 69.A O no hydrogen 3.683 N/A THR 67.A OG1 ASN 64.A O no hydrogen 2.846 N/A VAL 71.A N ARG 63.A O no hydrogen 3.435 N/A ALA 73.A N GLU 61.A O no hydrogen 2.988 N/A ARG 75.A N VAL 59.A O no hydrogen 2.830 N/A ARG 75.A NE ASN 57.A O no hydrogen 3.363 N/A ARG 75.A NE SER 58.A O no hydrogen 3.180 N/A ARG 75.A NH2 ASN 57.A O no hydrogen 2.801 N/A THR 79.A N ASP 82.A OD2 no hydrogen 3.089 N/A THR 79.A OG1 ASP 82.A OD2 no hydrogen 3.190 N/A ASP 82.A N THR 79.A O no hydrogen 3.297 N/A ARG 83.A NE ASP 84.A OD1 no hydrogen 2.868 N/A ARG 83.A NH1 PRO 2.A O no hydrogen 3.146 N/A ARG 83.A NH2 ASP 84.A OD1 no hydrogen 2.973 N/A ASP 84.A N ILE 80.A O no hydrogen 3.134 N/A SER 85.A N GLU 81.A O no hydrogen 3.007 N/A SER 85.A OG GLU 81.A O no hydrogen 3.243 N/A SER 85.A OG ASP 82.A O no hydrogen 2.960 N/A TYR 86.A OH ASP 129.A OD2 no hydrogen 2.698 N/A ILE 87.A N ARG 83.A O no hydrogen 3.084 N/A ARG 88.A N ASP 84.A O no hydrogen 3.042 N/A ASP 89.A N SER 85.A O no hydrogen 3.336 N/A LEU 90.A N TYR 86.A O no hydrogen 2.754 N/A PHE 91.A N ILE 87.A O no hydrogen 2.720 N/A PHE 92.A N ARG 88.A O no hydrogen 3.004 N/A LEU 93.A N ASP 89.A O no hydrogen 3.478 N/A HIS 94.A N LEU 90.A O no hydrogen 3.254 N/A SER 95.A N PHE 91.A O no hydrogen 2.871 N/A SER 95.A OG PHE 91.A O no hydrogen 2.716 N/A SER 95.A OG PHE 92.A O no hydrogen 3.246 N/A LEU 96.A N PHE 92.A O no hydrogen 2.919 N/A LYS 97.A N LEU 93.A O no hydrogen 2.998 N/A LYS 97.A NZ LEU 118.A O no hydrogen 3.013 N/A VAL 98.A N HIS 94.A O no hydrogen 2.957 N/A LYS 99.A N SER 95.A O no hydrogen 3.432 N/A ILE 100.A N LEU 96.A O no hydrogen 3.062 N/A GLU 101.A N LYS 97.A O no hydrogen 3.021 N/A GLU 102.A N VAL 98.A O no hydrogen 3.083 N/A SER 103.A N LYS 99.A O no hydrogen 3.062 N/A SER 103.A OG LYS 99.A O no hydrogen 3.245 N/A ARG 104.A N ILE 100.A O no hydrogen 2.975 N/A SER 110.A OG LYS 107.A O no hydrogen 3.413 N/A CYS 112.A SG TYR 29.A OH no hydrogen 3.072 N/A TYR 115.A OH GLU 101.A OE2 no hydrogen 2.908 N/A ASN 116.A N CYS 112.A O no hydrogen 3.346 N/A CYS 119.A SG TYR 115.A O no hydrogen 3.628 N/A HIS 121.A ND1 SER 123.A OG no hydrogen 2.751 N/A SER 123.A N HIS 121.A ND1 no hydrogen 3.436 N/A SER 123.A OG HIS 121.A ND1 no hydrogen 2.751 N/A SER 124.A N HIS 121.A O no hydrogen 2.944 N/A SER 124.A OG HIS 121.A O no hydrogen 2.621 N/A TYR 127.A N SER 124.A OG no hydrogen 3.341 N/A ASP 129.A N GLU 125.A O no hydrogen 3.285 N/A LEU 130.A N LEU 126.A O no hydrogen 2.888 N/A ARG 131.A N TYR 127.A O no hydrogen 2.913 N/A ALA 132.A N GLY 128.A O no hydrogen 3.157 N/A MET 133.A N ASP 129.A O no hydrogen 2.724 N/A LYS 134.A N LEU 130.A O no hydrogen 2.956 N/A CYS 135.A N ARG 131.A O no hydrogen 3.403 N/A CYS 135.A SG ARG 131.A O no hydrogen 3.281 N/A CYS 135.A SG CYS 140.A O no hydrogen 3.275 N/A LEU 136.A N ALA 132.A O no hydrogen 3.446 N/A VAL 137.A N MET 133.A O no hydrogen 3.046 N/A GLU 138.A N LYS 134.A O no hydrogen 3.053 N/A CYS 140.A SG ASP 142.A OD1 no hydrogen 3.259 N/A CYS 140.A SG ASN 145.A OD1 no hydrogen 3.357 N/A SER 141.A N GLY 139.A O no hydrogen 2.723 N/A SER 141.A OG ASP 143.A OD1 no hydrogen 2.818 N/A VAL 152.A N VAL 5.A O no hydrogen 2.934 N/A THR 156.A OG1 ASP 154.A OD1 no hydrogen 3.444 N/A TYR 157.A OH HIS 122.A O no hydrogen 2.675 N/A ASN 158.A ND2 SER 123.A O no hydrogen 3.020 N/A LYS 159.A NZ GLU 125.A OE2 no hydrogen 2.989 N/A SER 161.A OG ASP 68.A OD1 no hydrogen 2.873 N/A GLN 163.A NE2 ASN 66.A OD1 no hydrogen 2.931 N/A CYS 164.A N ASN 158.A OD1 no hydrogen 2.901 N/A CYS 164.A SG HIS 122.A O no hydrogen 3.877 N/A CYS 164.A SG ASN 158.A OD1 no hydrogen 3.281 N/A