Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yvk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N TRP 41.A O no hydrogen 2.796 N/A ARG 3.A NE GLU 5.A OE1 no hydrogen 3.019 N/A ARG 3.A NH2 GLU 5.A OE1 no hydrogen 2.840 N/A GLU 5.A N THR 39.A O no hydrogen 2.831 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.712 N/A GLU 9.A N GLU 8.A OE1 no hydrogen 2.997 N/A LEU 14.A N ASN 11.A O no hydrogen 2.743 N/A LEU 14.A N ASN 11.A OD1 no hydrogen 3.151 N/A TYR 15.A N ASN 11.A O no hydrogen 2.977 N/A TYR 15.A OH ASP 29.A OD1 no hydrogen 2.622 N/A ASP 16.A N ASP 12.A O no hydrogen 3.081 N/A LEU 17.A N LEU 14.A O no hydrogen 2.997 N/A LEU 18.A N LEU 14.A O no hydrogen 3.207 N/A LEU 19.A N TYR 15.A O no hydrogen 2.850 N/A LEU 20.A N LEU 17.A O no hydrogen 2.778 N/A ASP 22.A N LEU 18.A O no hydrogen 3.125 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.277 N/A ILE 27.A N SER 24.A OG no hydrogen 3.350 N/A VAL 28.A N SER 24.A O no hydrogen 3.173 N/A ASP 29.A N LYS 25.A O no hydrogen 3.041 N/A GLU 30.A N ASP 26.A O no hydrogen 3.239 N/A TYR 31.A N ILE 27.A O no hydrogen 3.377 N/A LEU 32.A N VAL 28.A O no hydrogen 2.761 N/A GLU 33.A N ASP 29.A O no hydrogen 3.150 N/A ARG 34.A N GLU 30.A O no hydrogen 3.154 N/A ARG 34.A NH1 GLU 30.A OE1 no hydrogen 3.465 N/A ARG 34.A NH1 GLU 30.A OE2 no hydrogen 2.634 N/A GLU 36.A N LEU 52.A O no hydrogen 2.923 N/A TYR 38.A N TYR 50.A O no hydrogen 2.913 N/A THR 39.A N GLU 5.A O no hydrogen 2.846 N/A THR 39.A OG1 GLU 5.A O no hydrogen 3.286 N/A ALA 40.A N GLY 48.A O no hydrogen 2.961 N/A TRP 41.A N ARG 3.A O no hydrogen 2.697 N/A ALA 42.A N GLU 45.A O no hydrogen 3.068 N/A GLY 48.A N ALA 40.A O no hydrogen 3.143 N/A VAL 49.A N ALA 66.A O no hydrogen 2.990 N/A TYR 50.A N TYR 38.A O no hydrogen 3.152 N/A TYR 50.A OH ASP 83.A OD2 no hydrogen 2.648 N/A VAL 51.A N ASN 64.A O no hydrogen 2.832 N/A LEU 52.A N GLU 36.A O no hydrogen 2.682 N/A LEU 53.A N GLU 61.A O no hydrogen 2.957 N/A THR 55.A N THR 59.A O no hydrogen 2.995 N/A THR 55.A OG1 THR 59.A O no hydrogen 3.310 N/A THR 59.A N ARG 56.A O no hydrogen 2.934 N/A THR 59.A OG1 PRO 57.A O no hydrogen 3.310 N/A VAL 60.A N THR 95.A O no hydrogen 3.018 N/A GLU 61.A N LEU 53.A O no hydrogen 2.821 N/A ILE 62.A N GLU 97.A O no hydrogen 2.968 N/A ASN 64.A ND2 LEU 18.A O no hydrogen 3.255 N/A ALA 66.A N VAL 49.A O no hydrogen 2.924 N/A LYS 68.A N ALA 47.A O no hydrogen 2.889 N/A LYS 68.A NZ GLU 45.A OE1 no hydrogen 2.666 N/A LYS 68.A NZ SER 70.A OG no hydrogen 2.873 N/A LEU 71.A N LYS 68.A O no hydrogen 2.683 N/A GLN 72.A N GLU 69.A O no hydrogen 3.283 N/A GLN 79.A N GLY 75.A O no hydrogen 3.376 N/A LEU 80.A N PHE 76.A O no hydrogen 3.033 N/A VAL 81.A N GLY 77.A O no hydrogen 3.142 N/A LEU 82.A N LYS 78.A O no hydrogen 2.909 N/A ASP 83.A N GLN 79.A O no hydrogen 2.910 N/A ALA 84.A N LEU 80.A O no hydrogen 2.662 N/A ILE 85.A N VAL 81.A O no hydrogen 3.005 N/A GLU 86.A N ASP 83.A O no hydrogen 2.859 N/A LYS 87.A N ASP 83.A O no hydrogen 2.971 N/A LYS 87.A NZ ASP 83.A OD1 no hydrogen 2.718 N/A LYS 87.A NZ ASP 83.A OD2 no hydrogen 2.737 N/A ALA 88.A N ALA 84.A O no hydrogen 2.980 N/A LYS 89.A N ILE 85.A O no hydrogen 3.063 N/A LYS 90.A N GLU 86.A O no hydrogen 3.200 N/A LEU 91.A N ALA 88.A O no hydrogen 3.230 N/A GLY 92.A N LYS 89.A O no hydrogen 2.690 N/A ALA 93.A N ALA 88.A O no hydrogen 3.382 N/A ASP 94.A N GLN 58.A O no hydrogen 2.664 N/A THR 95.A N GLN 58.A O no hydrogen 3.381 N/A THR 95.A OG1 ASP 149.A OD1 no hydrogen 3.096 N/A ILE 96.A N LEU 148.A O no hydrogen 2.985 N/A GLU 97.A N VAL 60.A O no hydrogen 2.809 N/A ILE 98.A N LEU 146.A O no hydrogen 3.260 N/A THR 100.A N VAL 144.A O no hydrogen 3.124 N/A ASN 102.A N ASP 143.A O no hydrogen 2.872 N/A ASN 102.A ND2 GLN 140.A O no hydrogen 3.658 N/A SER 103.A OG GLU 136.A OE2 no hydrogen 3.025 N/A SER 104.A N GLY 101.A O no hydrogen 2.718 N/A SER 104.A OG GLY 101.A O no hydrogen 3.482 N/A SER 104.A OG GLU 136.A OE2 no hydrogen 3.384 N/A ILE 105.A N SER 103.A O no hydrogen 2.619 N/A LEU 108.A N SER 104.A O no hydrogen 3.027 N/A SER 109.A N ILE 105.A O no hydrogen 3.310 N/A SER 109.A N HIS 106.A O no hydrogen 3.112 N/A LEU 110.A N HIS 106.A O no hydrogen 3.066 N/A TYR 111.A N GLN 107.A O no hydrogen 2.963 N/A TYR 111.A OH GLN 107.A OE1 no hydrogen 2.432 N/A LYS 113.A N SER 109.A O no hydrogen 2.862 N/A CYS 114.A N TYR 111.A O no hydrogen 2.784 N/A CYS 114.A SG LEU 110.A O no hydrogen 3.521 N/A GLY 115.A N GLN 112.A O no hydrogen 2.876 N/A PHE 116.A N TYR 111.A O no hydrogen 3.093 N/A ARG 117.A N TYR 147.A O no hydrogen 2.934 N/A GLN 119.A N ARG 145.A O no hydrogen 2.603 N/A ASP 124.A N ASP 143.A OD2 no hydrogen 2.933 N/A PHE 125.A N ASP 122.A O no hydrogen 3.126 N/A LEU 127.A N ASP 124.A O no hydrogen 2.799 N/A ARG 128.A N ASP 124.A O no hydrogen 3.108 N/A ARG 128.A N PHE 125.A O no hydrogen 3.097 N/A ARG 128.A NH1 ASP 122.A OD1 no hydrogen 3.515 N/A ARG 128.A NH2 ASP 122.A OD1 no hydrogen 3.488 N/A HIS 129.A N PHE 125.A O no hydrogen 2.963 N/A GLU 136.A N ILE 139.A O no hydrogen 3.055 N/A ILE 139.A N GLU 136.A O no hydrogen 2.969 N/A CYS 141.A N ILE 134.A O no hydrogen 3.126 N/A ARG 142.A N ASN 102.A OD1 no hydrogen 3.006 N/A ASP 143.A N ASN 102.A OD1 no hydrogen 2.965 N/A ARG 145.A N ALA 120.A O no hydrogen 2.906 N/A ARG 145.A NH2 GLU 61.A OE1 no hydrogen 2.874 N/A ARG 145.A NH2 GLU 61.A OE2 no hydrogen 2.958 N/A LEU 146.A N ILE 98.A O no hydrogen 2.972 N/A TYR 147.A N ARG 117.A O no hydrogen 2.927 N/A LEU 150.A N ASP 94.A O no hydrogen 2.730 N/A