Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3svh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 116.A O no hydrogen 2.502 N/A LYS 6.A N GLU 9.A OE1 no hydrogen 2.953 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.786 N/A LEU 10.A N LYS 6.A O no hydrogen 2.883 N/A ARG 11.A N PRO 7.A O no hydrogen 2.859 N/A ARG 11.A NE ASP 63.A OD1 no hydrogen 2.857 N/A ARG 11.A NH2 ASP 63.A OD1 no hydrogen 2.853 N/A GLN 12.A N GLU 8.A O no hydrogen 2.967 N/A ALA 13.A N GLU 9.A O no hydrogen 3.110 N/A LEU 14.A N LEU 10.A O no hydrogen 2.833 N/A MET 15.A N ARG 11.A O no hydrogen 2.916 N/A THR 17.A N LEU 14.A O no hydrogen 3.010 N/A THR 17.A OG1 LEU 14.A O no hydrogen 2.700 N/A THR 17.A OG1 TYR 73.A OH no hydrogen 2.651 N/A LEU 18.A N LEU 14.A O no hydrogen 3.231 N/A GLU 19.A N MET 15.A O no hydrogen 2.861 N/A ALA 20.A N PRO 16.A O no hydrogen 3.018 N/A TYR 22.A N LEU 18.A O no hydrogen 3.011 N/A ARG 23.A N GLU 19.A O no hydrogen 2.854 N/A GLN 24.A N LEU 21.A O no hydrogen 3.128 N/A GLN 24.A NE2 ALA 20.A O no hydrogen 2.785 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.836 N/A SER 28.A N GLN 24.A O no hydrogen 2.879 N/A SER 28.A OG TYR 22.A O no hydrogen 2.931 N/A SER 28.A OG GLN 24.A O no hydrogen 2.699 N/A LEU 29.A N PRO 26.A O no hydrogen 3.048 N/A PHE 31.A N SER 28.A O no hydrogen 2.894 N/A ARG 32.A N LEU 29.A O no hydrogen 3.434 N/A ARG 32.A NE SER 28.A OG no hydrogen 2.968 N/A ARG 32.A NH2 TYR 22.A O no hydrogen 2.730 N/A GLN 33.A NE2 LEU 29.A O no hydrogen 2.880 N/A GLN 33.A NE2 GLN 33.A O no hydrogen 3.656 N/A GLN 38.A N ASP 36.A OD1 no hydrogen 3.257 N/A LEU 39.A N ASP 36.A OD1 no hydrogen 3.360 N/A LEU 40.A N ASP 36.A O no hydrogen 3.130 N/A GLY 41.A N GLN 38.A O no hydrogen 3.288 N/A ILE 42.A N PRO 37.A O no hydrogen 2.993 N/A TYR 45.A N ILE 42.A O no hydrogen 3.078 N/A ASP 47.A N ASP 44.A O no hydrogen 2.985 N/A ILE 48.A N ASP 44.A O no hydrogen 3.171 N/A ILE 48.A N TYR 45.A O no hydrogen 3.104 N/A VAL 49.A N TYR 45.A O no hydrogen 2.736 N/A LYS 50.A NZ ASP 47.A O no hydrogen 2.762 N/A LEU 55.A N PHE 31.A O no hydrogen 2.845 N/A SER 56.A N ASP 54.A OD2 no hydrogen 2.964 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.690 N/A THR 57.A OG1 ASP 54.A OD1 no hydrogen 2.736 N/A ILE 58.A N ASP 54.A O no hydrogen 3.162 N/A LYS 59.A N LEU 55.A O no hydrogen 2.917 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 2.717 N/A ARG 60.A N SER 56.A O no hydrogen 2.969 N/A LYS 61.A N THR 57.A O no hydrogen 2.922 N/A LYS 61.A NZ ASP 76.A OD2 no hydrogen 2.718 N/A LEU 62.A N ILE 58.A O no hydrogen 2.928 N/A ASP 63.A N LYS 59.A O no hydrogen 2.821 N/A THR 64.A N ARG 60.A O no hydrogen 2.967 N/A THR 64.A OG1 ARG 60.A O no hydrogen 2.780 N/A GLY 65.A N LEU 62.A O no hydrogen 3.437 N/A GLN 66.A N LYS 61.A O no hydrogen 3.004 N/A GLN 66.A NE2 THR 64.A OG1 no hydrogen 2.790 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.638 N/A GLN 68.A N GLN 72.A OE1 no hydrogen 2.749 N/A GLU 69.A N GLN 72.A OE1 no hydrogen 3.275 N/A TRP 71.A N GLU 69.A OE1 no hydrogen 2.734 N/A GLN 72.A N GLU 69.A O no hydrogen 3.075 N/A GLN 72.A NE2 GLN 68.A OE1 no hydrogen 3.055 N/A TYR 73.A N PRO 70.A O no hydrogen 3.049 N/A TYR 73.A OH THR 17.A OG1 no hydrogen 2.651 N/A VAL 74.A N PRO 70.A O no hydrogen 3.201 N/A ASP 75.A N TRP 71.A O no hydrogen 2.889 N/A ASP 76.A N GLN 72.A O no hydrogen 3.273 N/A VAL 77.A N TYR 73.A O no hydrogen 3.026 N/A TRP 78.A N VAL 74.A O no hydrogen 2.898 N/A LEU 79.A N ASP 75.A O no hydrogen 2.773 N/A MET 80.A N ASP 76.A O no hydrogen 2.990 N/A PHE 81.A N VAL 77.A O no hydrogen 3.070 N/A ASN 82.A N TRP 78.A O no hydrogen 2.721 N/A ASN 83.A N LEU 79.A O no hydrogen 2.866 N/A ASN 83.A ND2 ASN 51.A O no hydrogen 2.847 N/A ALA 84.A N MET 80.A O no hydrogen 3.200 N/A TRP 85.A N PHE 81.A O no hydrogen 2.864 N/A TRP 85.A NE1 SER 99.A OG no hydrogen 3.158 N/A LEU 86.A N ASN 82.A O no hydrogen 2.851 N/A TYR 87.A N ASN 83.A O no hydrogen 2.965 N/A TYR 87.A OH ASP 44.A OD1 no hydrogen 2.645 N/A ASN 88.A N ALA 84.A O no hydrogen 3.107 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.847 N/A SER 92.A N ARG 89.A O no hydrogen 2.980 N/A SER 92.A OG ARG 89.A O no hydrogen 2.690 N/A TYR 95.A N SER 92.A OG no hydrogen 3.194 N/A LYS 96.A N SER 92.A O no hydrogen 3.055 N/A PHE 97.A N ARG 93.A O no hydrogen 2.800 N/A CYS 98.A N VAL 94.A O no hydrogen 2.823 N/A CYS 98.A SG PHE 81.A O no hydrogen 3.428 N/A SER 99.A N TYR 95.A O no hydrogen 2.914 N/A SER 99.A OG TYR 95.A O no hydrogen 3.350 N/A LYS 100.A N LYS 96.A O no hydrogen 2.876 N/A LEU 101.A N PHE 97.A O no hydrogen 3.012 N/A ALA 102.A N CYS 98.A O no hydrogen 2.947 N/A GLU 103.A N SER 99.A O no hydrogen 2.935 N/A VAL 104.A N LYS 100.A O no hydrogen 2.991 N/A PHE 105.A N LEU 101.A O no hydrogen 2.854 N/A GLU 106.A N ALA 102.A O no hydrogen 2.853 N/A GLN 107.A N GLU 103.A O no hydrogen 3.299 N/A GLU 108.A N VAL 104.A O no hydrogen 3.042 N/A ILE 109.A N PHE 105.A O no hydrogen 2.760 N/A MET 113.A N ILE 109.A O no hydrogen 2.823 N/A GLN 114.A N ASP 110.A O no hydrogen 3.155 N/A GLN 114.A NE2 ASP 110.A OD2 no hydrogen 3.135 N/A SER 115.A N PRO 111.A O no hydrogen 3.139 N/A SER 115.A OG VAL 112.A O no hydrogen 2.636 N/A LEU 116.A N VAL 112.A O no hydrogen 3.197 N/A LEU 116.A N MET 113.A O no hydrogen 3.119 N/A GLY 117.A N GLN 114.A O no hydrogen 3.270 N/A