Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vpj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 3.A OD1 no hydrogen 2.622 N/A GLN 4.A NE2 ASN 8.A OD1 no hydrogen 3.237 N/A CYS 5.A SG SER 145.A O no hydrogen 3.310 N/A VAL 7.A N ASP 3.A O no hydrogen 3.296 N/A ASN 8.A N GLN 4.A O no hydrogen 2.916 N/A ALA 9.A N CYS 5.A O no hydrogen 2.905 N/A CYS 10.A N ILE 6.A O no hydrogen 2.927 N/A CYS 10.A SG ILE 6.A O no hydrogen 3.452 N/A LYS 11.A N VAL 7.A O no hydrogen 2.927 N/A ASN 12.A N ASN 8.A O no hydrogen 2.914 N/A ASN 12.A ND2 GLU 38.A OE1 no hydrogen 3.027 N/A ASN 12.A ND2 GLU 38.A OE2 no hydrogen 2.912 N/A SER 13.A N ALA 9.A O no hydrogen 2.911 N/A SER 13.A OG ALA 9.A O no hydrogen 2.665 N/A TRP 14.A N LYS 11.A O no hydrogen 3.208 N/A LYS 16.A N SER 13.A O no hydrogen 3.300 N/A TYR 18.A N ASN 24.A OD1 no hydrogen 2.963 N/A THR 22.A N LEU 19.A O no hydrogen 3.224 N/A ASN 24.A N LYS 16.A O no hydrogen 3.010 N/A ASN 24.A ND2 SER 13.A O no hydrogen 2.926 N/A ASN 24.A ND2 SER 34.A OG no hydrogen 2.727 N/A LYS 25.A NZ ASP 26.A OD1 no hydrogen 3.468 N/A LYS 25.A NZ ASP 26.A OD2 no hydrogen 3.436 N/A ASP 26.A N PRO 23.A O no hydrogen 3.036 N/A ASN 27.A N ASN 24.A O no hydrogen 2.677 N/A CYS 28.A SG GLY 88.A O no hydrogen 3.899 N/A CYS 28.A SG HIS 89.A ND1 no hydrogen 3.999 N/A SER 29.A OG ASN 27.A OD1 no hydrogen 3.495 N/A GLY 30.A N ASN 27.A OD1 no hydrogen 2.584 N/A PHE 31.A N ASN 27.A O no hydrogen 3.059 N/A VAL 32.A N CYS 28.A O no hydrogen 2.950 N/A GLN 33.A N SER 29.A O no hydrogen 2.873 N/A GLN 33.A NE2 PRO 44.A O no hydrogen 2.657 N/A SER 34.A N GLY 30.A O no hydrogen 2.914 N/A SER 34.A OG GLY 30.A O no hydrogen 3.242 N/A VAL 35.A N PHE 31.A O no hydrogen 2.998 N/A ALA 36.A N VAL 32.A O no hydrogen 2.870 N/A ALA 37.A N GLN 33.A O no hydrogen 2.851 N/A GLU 38.A N SER 34.A O no hydrogen 2.922 N/A LEU 39.A N VAL 35.A O no hydrogen 3.102 N/A GLY 40.A N ALA 37.A O no hydrogen 2.851 N/A VAL 41.A N ALA 36.A O no hydrogen 2.724 N/A ASN 49.A ND2 GLY 84.A O no hydrogen 2.961 N/A ALA 50.A N ASN 47.A OD1 no hydrogen 3.135 N/A MET 51.A N ASN 47.A O no hydrogen 2.913 N/A VAL 52.A N ALA 48.A O no hydrogen 2.921 N/A ASP 53.A N ASN 49.A O no hydrogen 2.975 N/A GLY 54.A N ALA 50.A O no hydrogen 2.897 N/A LEU 55.A N MET 51.A O no hydrogen 2.902 N/A GLU 56.A N VAL 52.A O no hydrogen 2.885 N/A GLN 57.A N ASP 53.A O no hydrogen 3.002 N/A SER 58.A N GLY 54.A O no hydrogen 2.892 N/A SER 58.A OG GLY 54.A O no hydrogen 2.755 N/A TRP 59.A N LEU 55.A O no hydrogen 2.837 N/A THR 60.A N VAL 140.A O no hydrogen 3.053 N/A LYS 61.A NZ GLU 56.A OE2 no hydrogen 3.510 N/A LYS 61.A NZ ASN 137.A OD1 no hydrogen 3.313 N/A LEU 62.A N TYR 138.A O no hydrogen 2.849 N/A ALA 63.A N GLU 67.A OE2 no hydrogen 3.280 N/A GLU 67.A N SER 64.A OG no hydrogen 3.118 N/A ALA 68.A N SER 64.A O no hydrogen 2.793 N/A ALA 69.A N GLY 65.A O no hydrogen 2.891 N/A GLN 70.A N ALA 66.A O no hydrogen 2.983 N/A LYS 71.A N GLU 67.A O no hydrogen 2.931 N/A ALA 72.A N ALA 68.A O no hydrogen 2.887 N/A ALA 73.A N ALA 69.A O no hydrogen 2.893 N/A ALA 73.A N GLN 70.A O no hydrogen 2.942 N/A GLN 74.A N GLN 70.A O no hydrogen 3.039 N/A GLN 74.A N LYS 71.A O no hydrogen 2.785 N/A GLY 75.A N ALA 72.A O no hydrogen 3.425 N/A PHE 76.A N LYS 71.A O no hydrogen 3.352 N/A ILE 79.A N TYR 139.A O no hydrogen 2.840 N/A ALA 80.A N ALA 91.A O no hydrogen 2.891 N/A GLY 81.A N ASN 137.A O no hydrogen 2.837 N/A LEU 82.A N HIS 89.A O no hydrogen 3.066 N/A LYS 83.A NZ ASP 53.A OD1 no hydrogen 3.531 N/A LYS 83.A NZ ASP 53.A OD2 no hydrogen 2.929 N/A GLY 84.A N ASN 49.A OD1 no hydrogen 3.257 N/A HIS 89.A N LEU 82.A O no hydrogen 2.932 N/A ALA 91.A N ALA 80.A O no hydrogen 2.871 N/A VAL 92.A N TRP 107.A O no hydrogen 2.726 N/A VAL 93.A N VAL 78.A O no hydrogen 2.875 N/A ILE 94.A N MET 105.A O no hydrogen 2.800 N/A SER 95.A OG ASP 3.A OD2 no hydrogen 2.911 N/A TYR 99.A N TYR 103.A O no hydrogen 2.706 N/A LYS 102.A N TYR 99.A O no hydrogen 3.031 N/A LYS 102.A NZ ASP 134.A OD1 no hydrogen 2.947 N/A TYR 103.A N TYR 99.A O no hydrogen 2.975 N/A TYR 103.A OH ASP 134.A OD1 no hydrogen 2.811 N/A CYS 106.A N LYS 122.A O no hydrogen 2.949 N/A CYS 106.A SG LYS 122.A O no hydrogen 3.718 N/A TRP 107.A N VAL 92.A O no hydrogen 2.859 N/A CYS 108.A N SER 118.A O no hydrogen 3.125 N/A CYS 108.A SG HIS 89.A NE2 no hydrogen 3.478 N/A CYS 108.A SG GLY 116.A O no hydrogen 3.331 N/A SER 110.A N LYS 25.A O no hydrogen 3.080 N/A ALA 112.A N SER 110.A OG no hydrogen 2.947 N/A GLY 116.A N GLY 113.A O no hydrogen 3.251 N/A GLN 117.A N ALA 114.A O no hydrogen 2.974 N/A GLN 117.A NE2 SER 110.A O no hydrogen 3.655 N/A SER 118.A N CYS 108.A O no hydrogen 2.888 N/A SER 118.A OG CYS 106.A O no hydrogen 2.592 N/A SER 118.A OG LYS 122.A O no hydrogen 3.148 N/A GLY 120.A N SER 118.A OG no hydrogen 3.247 N/A LYS 122.A N SER 118.A OG no hydrogen 3.275 N/A LYS 122.A NZ VAL 115.A O no hydrogen 2.886 N/A SER 123.A N GLN 126.A OE1 no hydrogen 3.206 N/A SER 123.A OG GLN 126.A OE1 no hydrogen 2.810 N/A VAL 124.A N PRO 104.A O no hydrogen 3.097 N/A GLY 125.A N SER 123.A OG no hydrogen 3.277 N/A GLN 126.A N SER 123.A O no hydrogen 2.844 N/A VAL 127.A N VAL 124.A O no hydrogen 3.386 N/A TRP 128.A N VAL 124.A O no hydrogen 2.961 N/A THR 131.A OG1 ASN 129.A OD1 no hydrogen 3.219 N/A ASP 132.A N ASN 129.A OD1 no hydrogen 3.110 N/A ARG 133.A N ASN 129.A O no hydrogen 2.908 N/A ARG 133.A NH1 GLY 125.A O no hydrogen 3.122 N/A ASP 134.A N THR 131.A O no hydrogen 3.319 N/A ARG 135.A N ASP 132.A O no hydrogen 2.831 N/A ARG 135.A NH1 ASP 132.A OD1 no hydrogen 3.291 N/A ASN 137.A N GLY 81.A O no hydrogen 2.995 N/A ASN 137.A ND2 GLY 81.A O no hydrogen 3.544 N/A TYR 139.A N ILE 79.A O no hydrogen 2.846 N/A TYR 139.A OH GLU 56.A OE1 no hydrogen 2.442 N/A VAL 140.A N THR 60.A O no hydrogen 2.858 N/A TYR 141.A N LEU 77.A O no hydrogen 3.352 N/A SER 145.A N GLY 75.A O no hydrogen 2.738 N/A CYS 146.A SG LEU 2.A O no hydrogen 3.180 N/A CYS 146.A SG GLY 75.A O no hydrogen 3.929 N/A