Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ALA 35.A O no hydrogen 2.763 N/A ARG 6.A NH2 ASP 10.A OD1 no hydrogen 2.962 N/A THR 7.A OG1 ASP 10.A OD2 no hydrogen 2.832 N/A LEU 8.A N GLU 42.A OE1 no hydrogen 2.732 N/A ASP 10.A N THR 7.A OG1 no hydrogen 2.919 N/A LEU 11.A N THR 7.A O no hydrogen 2.921 N/A ILE 12.A N LEU 8.A O no hydrogen 2.897 N/A ARG 13.A N ALA 9.A O no hydrogen 2.866 N/A ARG 13.A NH1 GLU 17.A OE2 no hydrogen 2.907 N/A ILE 14.A N ASP 10.A O no hydrogen 3.278 N/A LEU 15.A N LEU 11.A O no hydrogen 3.016 N/A HIS 16.A N ILE 12.A O no hydrogen 3.174 N/A HIS 16.A NE2 ASP 60.A OD2 no hydrogen 2.689 N/A GLU 17.A N ARG 13.A O no hydrogen 3.394 N/A LEU 18.A N ILE 14.A O no hydrogen 2.798 N/A PHE 19.A N LEU 15.A O no hydrogen 3.035 N/A ALA 20.A N GLU 17.A O no hydrogen 3.145 N/A GLU 28.A N ASN 25.A OD1 no hydrogen 3.157 N/A VAL 29.A N ASN 25.A O no hydrogen 3.188 N/A GLN 30.A N VAL 26.A O no hydrogen 3.122 N/A GLN 30.A NE2 CYS 124.A O no hydrogen 2.683 N/A ALA 31.A N GLU 27.A O no hydrogen 3.328 N/A VAL 32.A N GLU 28.A O no hydrogen 3.094 N/A LEU 33.A N VAL 29.A O no hydrogen 2.895 N/A GLU 34.A N GLN 30.A O no hydrogen 3.054 N/A ALA 35.A N ALA 31.A O no hydrogen 2.715 N/A TYR 36.A N VAL 32.A O no hydrogen 2.890 N/A TYR 36.A OH GLU 42.A OE1 no hydrogen 2.653 N/A SER 38.A N ASN 122.A OD1 no hydrogen 3.360 N/A SER 38.A OG LEU 93.A O no hydrogen 2.824 N/A ASN 39.A N TYR 36.A OH no hydrogen 3.225 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.220 N/A GLU 42.A N ASN 39.A O no hydrogen 2.858 N/A TRP 43.A N PRO 40.A O no hydrogen 3.420 N/A TRP 43.A NE1 SER 38.A OG no hydrogen 2.755 N/A ALA 44.A N PRO 40.A O no hydrogen 3.004 N/A TYR 46.A N TRP 43.A O no hydrogen 2.860 N/A ALA 47.A N ALA 44.A O no hydrogen 3.328 N/A LYS 48.A NZ LEU 45.A O no hydrogen 3.094 N/A TYR 52.A N ASP 50.A OD2 no hydrogen 3.424 N/A ARG 53.A NE TYR 54.A O no hydrogen 2.423 N/A ARG 56.A NH1 THR 173.A O no hydrogen 3.202 N/A ASN 57.A N ILE 69.A O no hydrogen 2.879 N/A ASN 57.A ND2 THR 55.A OG1 no hydrogen 3.412 N/A ASN 57.A ND2 ILE 69.A O no hydrogen 3.126 N/A LEU 58.A N SER 176.A O no hydrogen 2.914 N/A VAL 59.A N LEU 68.A O no hydrogen 2.971 N/A ASP 60.A N LEU 68.A O no hydrogen 3.281 N/A GLY 62.A N ASP 60.A OD2 no hydrogen 2.957 N/A GLY 64.A N GLN 61.A O no hydrogen 2.978 N/A LYS 65.A N GLY 62.A O no hydrogen 2.749 N/A LYS 65.A NZ PHE 19.A O no hydrogen 3.144 N/A LYS 65.A NZ GLY 21.A O no hydrogen 2.967 N/A ASN 67.A N TYR 151.A O no hydrogen 3.196 N/A LEU 68.A N ASP 60.A O no hydrogen 2.782 N/A ILE 69.A N ASN 57.A O no hydrogen 2.867 N/A LEU 70.A N SER 147.A O no hydrogen 2.841 N/A CYS 71.A SG LYS 48.A O no hydrogen 3.566 N/A CYS 71.A SG THR 55.A OG1 no hydrogen 3.066 N/A TRP 72.A N ALA 145.A O no hydrogen 2.447 N/A TRP 72.A NE1 SER 147.A OG no hydrogen 2.718 N/A GLY 73.A N HIS 76.A ND1 no hydrogen 2.667 N/A HIS 76.A N GLY 73.A O no hydrogen 2.979 N/A SER 78.A N VAL 136.A O no hydrogen 2.587 N/A SER 78.A OG SER 79.A O no hydrogen 2.743 N/A SER 78.A OG VAL 136.A O no hydrogen 3.454 N/A HIS 81.A N HIS 134.A O no hydrogen 3.231 N/A HIS 81.A ND1 SER 79.A O no hydrogen 3.230 N/A ASP 82.A N HIS 159.A O no hydrogen 3.394 N/A HIS 83.A N ASP 129.A OD1 no hydrogen 2.812 N/A HIS 83.A NE2 HIS 81.A NE2 no hydrogen 3.016 N/A THR 84.A OG1 THR 157.A O no hydrogen 2.512 N/A ASP 85.A N ASP 129.A OD2 no hydrogen 3.191 N/A SER 86.A N HIS 83.A O no hydrogen 2.879 N/A SER 86.A OG THR 84.A O no hydrogen 2.649 N/A SER 86.A OG PRO 153.A O no hydrogen 3.307 N/A HIS 87.A N SER 152.A O no hydrogen 2.663 N/A HIS 87.A ND1 TYR 126.A OH no hydrogen 2.586 N/A CYS 88.A SG TYR 151.A OH no hydrogen 3.225 N/A PHE 89.A N LEU 150.A O no hydrogen 2.785 N/A LEU 90.A N ALA 125.A O no hydrogen 2.851 N/A LYS 91.A N LEU 148.A O no hydrogen 2.671 N/A LYS 91.A NZ LEU 33.A O no hydrogen 3.002 N/A LYS 91.A NZ TYR 36.A O no hydrogen 2.796 N/A LYS 91.A NZ ASN 122.A O no hydrogen 2.822 N/A LEU 92.A N GLN 123.A O no hydrogen 2.991 N/A LEU 93.A N VAL 146.A O no hydrogen 2.643 N/A GLN 94.A N VAL 146.A O no hydrogen 2.958 N/A GLN 94.A NE2 PRO 144.A O no hydrogen 2.785 N/A GLY 95.A N GLU 121.A OE2 no hydrogen 2.861 N/A LEU 97.A N LEU 119.A O no hydrogen 2.992 N/A LYS 98.A N GLU 137.A O no hydrogen 2.491 N/A GLU 99.A N ARG 117.A O no hydrogen 2.925 N/A THR 100.A N ARG 135.A O no hydrogen 2.959 N/A LEU 101.A N SER 115.A O no hydrogen 2.769 N/A PHE 102.A N LEU 133.A O no hydrogen 3.232 N/A TRP 104.A NE1 ASP 129.A O no hydrogen 3.170 N/A LYS 113.A NZ GLU 116.A OE1 no hydrogen 2.782 N/A LYS 114.A N LEU 101.A O no hydrogen 2.647 N/A LYS 114.A NZ PHE 102.A O no hydrogen 2.436 N/A ARG 117.A N GLU 99.A O no hydrogen 3.310 N/A ARG 117.A NE GLU 99.A OE1 no hydrogen 2.838 N/A ARG 117.A NH2 GLU 99.A OE1 no hydrogen 2.975 N/A LEU 119.A N LEU 97.A O no hydrogen 2.863 N/A GLU 121.A N ASN 96.A OD1 no hydrogen 3.152 N/A ASN 122.A N LEU 92.A O no hydrogen 2.904 N/A GLN 123.A N ARG 120.A O no hydrogen 2.869 N/A CYS 124.A N GLU 34.A OE1 no hydrogen 2.936 N/A CYS 124.A SG LEU 90.A O no hydrogen 3.957 N/A CYS 124.A SG ALA 125.A O no hydrogen 3.713 N/A ALA 125.A N LEU 90.A O no hydrogen 2.803 N/A TYR 126.A OH HIS 87.A ND1 no hydrogen 2.586 N/A ILE 127.A N CYS 88.A O no hydrogen 2.852 N/A ASN 128.A ND2 TYR 126.A OH no hydrogen 3.212 N/A ILE 131.A N ASN 128.A OD1 no hydrogen 3.207 N/A GLY 132.A N ASN 128.A O no hydrogen 3.223 N/A LEU 133.A N PHE 102.A O no hydrogen 2.943 N/A HIS 134.A ND1 GLU 99.A OE2 no hydrogen 2.704 N/A HIS 134.A NE2 HIS 81.A NE2 no hydrogen 2.961 N/A ARG 135.A N THR 100.A O no hydrogen 2.796 N/A VAL 136.A N SER 78.A OG no hydrogen 2.841 N/A GLU 137.A N LYS 98.A O no hydrogen 2.821 N/A ASN 138.A N HIS 76.A O no hydrogen 2.595 N/A ASN 138.A ND2 TRP 72.A O no hydrogen 3.505 N/A ASN 138.A ND2 GLY 73.A O no hydrogen 3.172 N/A ASN 138.A ND2 GLU 143.A O no hydrogen 2.708 N/A SER 140.A N ASN 138.A OD1 no hydrogen 3.246 N/A ALA 145.A N TRP 72.A O no hydrogen 2.563 N/A VAL 146.A N GLN 94.A O no hydrogen 2.787 N/A SER 147.A N LEU 70.A O no hydrogen 3.243 N/A SER 147.A OG LEU 70.A O no hydrogen 3.279 N/A SER 147.A OG HIS 149.A NE2 no hydrogen 2.753 N/A LEU 148.A N LYS 91.A O no hydrogen 2.685 N/A HIS 149.A ND1 TYR 151.A OH no hydrogen 2.601 N/A HIS 149.A NE2 SER 147.A OG no hydrogen 2.753 N/A LEU 150.A N PHE 89.A O no hydrogen 2.773 N/A TYR 151.A N ASN 67.A O no hydrogen 3.451 N/A TYR 151.A OH HIS 149.A ND1 no hydrogen 2.601 N/A SER 152.A N HIS 87.A O no hydrogen 3.231 N/A SER 152.A OG LYS 65.A O no hydrogen 2.540 N/A CYS 158.A N VAL 171.A O no hydrogen 2.866 N/A HIS 159.A N ASP 82.A OD1 no hydrogen 2.933 N/A HIS 159.A ND1 ASP 82.A OD2 no hydrogen 2.780 N/A ALA 160.A N ASN 169.A O no hydrogen 2.890 N/A PHE 161.A N ILE 80.A O no hydrogen 2.586 N/A ASP 162.A N HIS 167.A O no hydrogen 3.007 N/A ARG 164.A N ASP 162.A OD1 no hydrogen 3.194 N/A THR 165.A N ASP 162.A O no hydrogen 3.075 N/A THR 165.A OG1 ASP 162.A OD2 no hydrogen 3.063 N/A GLY 166.A N ASP 162.A O no hydrogen 2.904 N/A HIS 167.A N THR 165.A OG1 no hydrogen 3.006 N/A ASN 169.A N ALA 160.A O no hydrogen 2.958 N/A VAL 171.A N CYS 158.A O no hydrogen 2.711 N/A HIS 175.A N ARG 56.A O no hydrogen 2.625 N/A SER 176.A N ARG 56.A O no hydrogen 3.397 N/A SER 176.A OG ILE 180.A O no hydrogen 2.449 N/A LYS 177.A N ILE 180.A O no hydrogen 3.026 N/A PHE 178.A N LEU 58.A O no hydrogen 3.045 N/A ARG 181.A NH1 HIS 175.A O no hydrogen 3.002 N/A THR 182.A N HIS 175.A O no hydrogen 2.742 N/A THR 182.A OG1 PHE 174.A O no hydrogen 2.845 N/A THR 182.A OG1 HIS 175.A O no hydrogen 2.853 N/A