Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qlf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 4.A OD1 no hydrogen 2.941 N/A PHE 7.A N MET 5.A O no hydrogen 2.878 N/A LYS 9.A N ASN 76.A O no hydrogen 3.016 N/A LYS 12.A NZ GLU 72.A OE2 no hydrogen 3.460 N/A CYS 13.A N ASP 50.A O no hydrogen 3.231 N/A ILE 14.A N ALA 81.A O no hydrogen 2.992 N/A ILE 15.A N ILE 52.A O no hydrogen 2.993 N/A ILE 16.A N ILE 83.A O no hydrogen 2.685 N/A ASN 17.A N TYR 54.A O no hydrogen 2.802 N/A ASN 17.A ND2 ASN 55.A OD1 no hydrogen 3.626 N/A ASN 18.A N LEU 85.A O no hydrogen 3.015 N/A ASN 18.A ND2 SER 86.A OG no hydrogen 3.329 N/A ASN 18.A ND2 TYR 94.A O no hydrogen 2.942 N/A LYS 19.A N ASP 56.A OD1 no hydrogen 2.721 N/A LYS 19.A NZ ASP 34.A OD2 no hydrogen 3.412 N/A ASN 20.A N ASP 56.A OD1 no hydrogen 2.616 N/A ASN 20.A ND2 ASP 56.A OD2 no hydrogen 3.131 N/A ASP 22.A N LYS 96.A O no hydrogen 2.679 N/A THR 25.A N ASP 22.A O no hydrogen 2.777 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.920 N/A MET 27.A N THR 25.A OG1 no hydrogen 3.153 N/A ARG 30.A N LYS 19.A O no hydrogen 3.047 N/A ARG 30.A NH1 ASN 18.A O no hydrogen 2.680 N/A ARG 30.A NH1 THR 33.A OG1 no hydrogen 2.693 N/A ASN 31.A N VAL 29.A O no hydrogen 3.040 N/A THR 33.A N ARG 30.A O no hydrogen 3.263 N/A THR 33.A OG1 ASN 17.A OD1 no hydrogen 2.695 N/A LYS 35.A N GLY 32.A O no hydrogen 3.126 N/A ASP 36.A N GLY 32.A O no hydrogen 3.158 N/A ALA 37.A N THR 33.A O no hydrogen 2.819 N/A GLU 38.A N ASP 34.A O no hydrogen 3.042 N/A ALA 39.A N LYS 35.A O no hydrogen 2.920 N/A LEU 40.A N ASP 36.A O no hydrogen 2.724 N/A PHE 41.A N ALA 37.A O no hydrogen 2.670 N/A LYS 42.A N GLU 38.A O no hydrogen 3.223 N/A CYS 43.A N ALA 39.A O no hydrogen 3.314 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.439 N/A PHE 44.A N LEU 40.A O no hydrogen 2.985 N/A ARG 45.A NE PHE 49.A O no hydrogen 3.040 N/A ARG 45.A NH2 PHE 49.A O no hydrogen 3.244 N/A SER 46.A N LYS 42.A O no hydrogen 2.721 N/A SER 46.A OG LYS 42.A O no hydrogen 2.586 N/A LEU 47.A N CYS 43.A O no hydrogen 2.913 N/A GLY 48.A N ARG 45.A O no hydrogen 2.738 N/A PHE 49.A N PHE 44.A O no hydrogen 2.909 N/A ASP 50.A N GLY 11.A O no hydrogen 2.939 N/A ILE 52.A N CYS 13.A O no hydrogen 3.024 N/A TYR 54.A N ILE 15.A O no hydrogen 2.961 N/A ASP 56.A N ASN 17.A O no hydrogen 3.098 N/A CYS 57.A N ASN 18.A OD1 no hydrogen 2.988 N/A CYS 59.A N ASP 97.A OD1 no hydrogen 2.835 N/A CYS 59.A SG ASP 97.A OD1 no hydrogen 3.272 N/A LYS 61.A N SER 58.A OG no hydrogen 3.024 N/A MET 62.A N SER 58.A O no hydrogen 2.954 N/A GLN 63.A N CYS 59.A O no hydrogen 2.993 N/A ASP 64.A N ALA 60.A O no hydrogen 2.740 N/A LEU 65.A N LYS 61.A O no hydrogen 2.784 N/A LEU 66.A N MET 62.A O no hydrogen 3.240 N/A LYS 67.A N GLN 63.A O no hydrogen 2.737 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 2.615 N/A LYS 68.A N ASP 64.A O no hydrogen 2.716 N/A LYS 68.A NZ ASP 64.A OD1 no hydrogen 2.901 N/A LYS 68.A NZ ASP 64.A OD2 no hydrogen 3.142 N/A ALA 69.A N LEU 65.A O no hydrogen 3.047 N/A SER 70.A N LEU 66.A O no hydrogen 3.146 N/A SER 70.A OG LYS 67.A O no hydrogen 2.500 N/A GLU 71.A N LYS 67.A O no hydrogen 3.044 N/A GLU 72.A N ALA 69.A O no hydrogen 2.918 N/A HIS 74.A NE2 ALA 69.A O no hydrogen 2.747 N/A THR 75.A N ASP 73.A OD1 no hydrogen 2.758 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.720 N/A ALA 77.A N HIS 74.A O no hydrogen 3.041 N/A ALA 78.A N LYS 9.A O no hydrogen 2.937 N/A ALA 78.A N LEU 10.A O no hydrogen 3.132 N/A CYS 79.A N LEU 10.A O no hydrogen 2.916 N/A CYS 79.A SG LEU 10.A O no hydrogen 3.473 N/A PHE 80.A N PRO 121.A O no hydrogen 3.122 N/A ALA 81.A N LYS 12.A O no hydrogen 2.871 N/A CYS 82.A N LEU 123.A O no hydrogen 2.740 N/A CYS 82.A SG ILE 14.A O no hydrogen 3.667 N/A ILE 83.A N ILE 14.A O no hydrogen 2.664 N/A LEU 84.A N PHE 125.A O no hydrogen 2.970 N/A LEU 85.A N ILE 16.A O no hydrogen 2.916 N/A SER 86.A N GLN 127.A O no hydrogen 3.295 N/A SER 86.A OG HIS 87.A O no hydrogen 3.302 N/A SER 86.A OG TYR 94.A O no hydrogen 2.829 N/A HIS 87.A NE2 GLY 28.A O no hydrogen 2.838 N/A GLU 89.A N VAL 92.A O no hydrogen 2.972 N/A VAL 92.A N GLU 89.A O no hydrogen 2.936 N/A ILE 93.A N THR 100.A O no hydrogen 3.208 N/A TYR 94.A N HIS 87.A O no hydrogen 2.661 N/A GLY 95.A N GLY 98.A O no hydrogen 2.510 N/A LYS 96.A N CYS 57.A O no hydrogen 2.915 N/A LYS 96.A NZ ASP 22.A OD1 no hydrogen 3.060 N/A GLY 98.A N GLY 95.A O no hydrogen 3.063 N/A THR 100.A N ILE 93.A O no hydrogen 2.903 N/A ILE 102.A N ASN 91.A O no hydrogen 3.114 N/A THR 106.A N ILE 102.A O no hydrogen 3.051 N/A THR 106.A OG1 ILE 102.A O no hydrogen 3.139 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.114 N/A ALA 107.A N LYS 103.A O no hydrogen 2.659 N/A HIS 108.A NE2 GLN 63.A OE1 no hydrogen 2.770 N/A PHE 109.A N THR 106.A O no hydrogen 2.939 N/A ARG 110.A N ALA 107.A O no hydrogen 2.956 N/A ARG 110.A NE ASP 112.A OD1 no hydrogen 3.063 N/A ARG 110.A NH2 ASP 112.A OD1 no hydrogen 3.032 N/A ARG 110.A NH2 ASP 112.A OD2 no hydrogen 2.802 N/A ARG 113.A N ARG 110.A O no hydrogen 2.717 N/A CYS 114.A SG SER 70.A O no hydrogen 3.220 N/A THR 116.A OG1 GLU 72.A O no hydrogen 3.490 N/A LEU 117.A N CYS 114.A O no hydrogen 3.314 N/A LEU 118.A N LYS 115.A O no hydrogen 2.822 N/A LYS 120.A N LEU 117.A O no hydrogen 3.153 N/A LYS 120.A NZ HIS 74.A O no hydrogen 2.663 N/A LYS 120.A NZ THR 75.A O no hydrogen 3.378 N/A LYS 120.A NZ ALA 77.A O no hydrogen 2.907 N/A LYS 120.A NZ THR 116.A O no hydrogen 2.933 N/A LYS 122.A NZ PHE 109.A O no hydrogen 3.526 N/A LYS 122.A NZ LEU 117.A O no hydrogen 2.993 N/A LEU 123.A N PHE 80.A O no hydrogen 2.897 N/A PHE 125.A N CYS 82.A O no hydrogen 2.906 N/A GLN 127.A N LEU 84.A O no hydrogen 3.036 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 3.262 N/A