Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q7p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ TYR 43.A OH no hydrogen 3.550 N/A VAL 5.A N MET 41.A O no hydrogen 2.910 N/A LEU 6.A N ALA 54.A O no hydrogen 3.020 N/A LEU 7.A N TYR 43.A O no hydrogen 3.081 N/A LEU 8.A N VAL 56.A O no hydrogen 2.789 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.439 N/A LYS 15.A NZ ALA 10.A O no hydrogen 3.024 N/A SER 16.A OG ASP 44.A OD2 no hydrogen 2.771 N/A SER 16.A OG GLU 47.A OE2 no hydrogen 2.837 N/A LEU 18.A N GLY 14.A O no hydrogen 2.998 N/A ALA 19.A N LYS 15.A O no hydrogen 2.947 N/A ARG 20.A N SER 16.A O no hydrogen 2.971 N/A ILE 21.A N ALA 17.A O no hydrogen 3.212 N/A PHE 22.A N LEU 18.A O no hydrogen 3.280 N/A GLY 23.A N ALA 19.A O no hydrogen 3.047 N/A TYR 27.A N VAL 42.A O no hydrogen 2.668 N/A SER 30.A OG SER 39.A OG no hydrogen 2.611 N/A ILE 31.A N ALA 38.A O no hydrogen 2.700 N/A VAL 33.A N GLU 36.A O no hydrogen 2.751 N/A GLU 36.A N VAL 33.A O no hydrogen 2.787 N/A SER 39.A OG SER 30.A OG no hydrogen 2.611 N/A LEU 40.A N ARG 29.A O no hydrogen 3.088 N/A MET 41.A N TYR 3.A O no hydrogen 2.913 N/A VAL 42.A N TYR 27.A O no hydrogen 2.657 N/A TYR 43.A N VAL 5.A O no hydrogen 2.884 N/A ASP 44.A N HIS 25.A O no hydrogen 3.009 N/A GLU 47.A N ASP 44.A O no hydrogen 2.968 N/A ASP 53.A N LYS 4.A O no hydrogen 2.530 N/A ALA 54.A N LYS 4.A O no hydrogen 3.290 N/A TYR 55.A N PRO 84.A O no hydrogen 3.011 N/A VAL 56.A N LEU 6.A O no hydrogen 2.816 N/A ILE 57.A N ILE 86.A O no hydrogen 2.804 N/A VAL 58.A N LEU 8.A O no hydrogen 2.817 N/A TYR 59.A N VAL 88.A O no hydrogen 2.713 N/A SER 60.A N SER 66.A OG no hydrogen 2.940 N/A SER 60.A OG THR 62.A OG1 no hydrogen 2.611 N/A VAL 61.A N ASN 90.A O no hydrogen 3.123 N/A THR 62.A N SER 60.A OG no hydrogen 2.934 N/A THR 62.A OG1 SER 60.A OG no hydrogen 2.611 N/A ASP 63.A N SER 60.A O no hydrogen 2.944 N/A LYS 64.A N GLU 99.A OE1 no hydrogen 2.574 N/A LYS 64.A NZ GLU 104.A OE2 no hydrogen 3.130 N/A SER 66.A N ASP 63.A OD1 no hydrogen 3.060 N/A SER 66.A OG ASP 63.A O no hydrogen 2.706 N/A PHE 67.A N ASP 63.A O no hydrogen 3.230 N/A GLU 68.A N LYS 64.A O no hydrogen 2.996 N/A LYS 69.A N GLY 65.A O no hydrogen 2.858 N/A ALA 70.A N SER 66.A O no hydrogen 2.935 N/A ALA 70.A N PHE 67.A O no hydrogen 3.071 N/A SER 71.A N PHE 67.A O no hydrogen 3.310 N/A SER 71.A OG PHE 67.A O no hydrogen 3.282 N/A SER 71.A OG GLU 68.A O no hydrogen 3.408 N/A GLU 72.A N GLU 68.A O no hydrogen 3.252 N/A LEU 73.A N LYS 69.A O no hydrogen 2.888 N/A ARG 74.A N ALA 70.A O no hydrogen 2.749 N/A ARG 74.A NE PHE 112.A O no hydrogen 2.946 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 3.120 N/A ARG 74.A NH2 ASP 113.A O no hydrogen 2.923 N/A VAL 75.A N SER 71.A O no hydrogen 2.898 N/A GLN 76.A N GLU 72.A O no hydrogen 2.992 N/A LEU 77.A N LEU 73.A O no hydrogen 2.821 N/A ARG 78.A N ARG 74.A O no hydrogen 3.314 N/A ARG 78.A N VAL 75.A O no hydrogen 3.038 N/A ARG 79.A N VAL 75.A O no hydrogen 2.934 N/A ALA 80.A N GLN 76.A O no hydrogen 3.002 N/A ILE 86.A N TYR 55.A O no hydrogen 2.772 N/A LEU 87.A N LYS 115.A O no hydrogen 2.641 N/A VAL 88.A N ILE 57.A O no hydrogen 2.675 N/A GLY 89.A N ILE 117.A O no hydrogen 3.146 N/A ASN 90.A N TYR 59.A O no hydrogen 2.928 N/A ASN 90.A ND2 VAL 13.A O no hydrogen 3.003 N/A LYS 91.A NZ GLY 12.A O no hydrogen 3.022 N/A SER 92.A N THR 119.A O no hydrogen 2.958 N/A SER 92.A OG THR 119.A O no hydrogen 3.015 N/A LEU 94.A N LYS 91.A O no hydrogen 3.219 N/A VAL 95.A N ASP 93.A O no hydrogen 2.631 N/A ARG 98.A NH1 VAL 100.A O no hydrogen 2.527 N/A ARG 98.A NH1 GLU 118.A OE2 no hydrogen 2.968 N/A ARG 98.A NH2 GLU 118.A OE1 no hydrogen 2.828 N/A ARG 98.A NH2 GLU 118.A OE2 no hydrogen 3.424 N/A GLU 99.A N VAL 61.A O no hydrogen 2.453 N/A VAL 100.A N VAL 61.A O no hydrogen 2.927 N/A SER 101.A N GLU 104.A OE1 no hydrogen 3.513 N/A SER 101.A OG GLU 104.A OE1 no hydrogen 3.499 N/A GLU 104.A N SER 101.A OG no hydrogen 3.202 N/A GLY 105.A N SER 101.A O no hydrogen 3.301 N/A ARG 106.A N VAL 102.A O no hydrogen 2.912 N/A ALA 107.A N ASP 103.A O no hydrogen 2.576 N/A CYS 108.A N ARG 106.A O no hydrogen 2.691 N/A ALA 109.A N GLY 105.A O no hydrogen 3.042 N/A VAL 110.A N ARG 106.A O no hydrogen 3.002 N/A PHE 112.A N CYS 108.A O no hydrogen 3.130 N/A CYS 114.A N ALA 109.A O no hydrogen 2.788 N/A CYS 114.A SG PHE 112.A O no hydrogen 3.542 N/A LYS 115.A N ILE 85.A O no hydrogen 3.067 N/A ILE 117.A N LEU 87.A O no hydrogen 3.233 N/A THR 119.A N GLY 89.A O no hydrogen 3.060 N/A THR 119.A OG1 ASN 90.A OD1 no hydrogen 2.750 N/A SER 120.A N HIS 125.A O no hydrogen 2.980 N/A SER 120.A OG ASP 93.A OD1 no hydrogen 2.846 N/A ALA 121.A N ASN 90.A OD1 no hydrogen 2.908 N/A LEU 123.A N SER 120.A O no hydrogen 3.004 N/A LEU 123.A N SER 120.A OG no hydrogen 3.155 N/A HIS 124.A N ALA 121.A O no hydrogen 3.467 N/A HIS 124.A ND1 ALA 121.A O no hydrogen 3.176 N/A HIS 125.A N SER 120.A O no hydrogen 3.154 N/A ASN 126.A ND2 GLU 118.A O no hydrogen 2.827 N/A GLN 128.A NE2 HIS 124.A O no hydrogen 3.422 N/A ALA 129.A N GLN 128.A OE1 no hydrogen 2.737 N/A LEU 130.A N ASN 126.A O no hydrogen 2.732 N/A PHE 131.A N VAL 127.A O no hydrogen 3.323 N/A GLU 132.A N GLN 128.A O no hydrogen 3.013 N/A GLY 133.A N ALA 129.A O no hydrogen 2.827 N/A VAL 134.A N LEU 130.A O no hydrogen 2.919 N/A VAL 135.A N PHE 131.A O no hydrogen 3.359 N/A ARG 136.A N GLU 132.A O no hydrogen 2.973 N/A ARG 136.A NH1 ASP 34.A OD2 no hydrogen 3.037 N/A GLN 137.A N GLY 133.A O no hydrogen 2.709 N/A GLN 137.A N VAL 134.A O no hydrogen 3.224 N/A ILE 138.A N VAL 134.A O no hydrogen 2.999 N/A ARG 139.A N VAL 135.A O no hydrogen 3.091 N/A ARG 139.A NH1 VAL 33.A O no hydrogen 3.060 N/A ARG 139.A NH2 GLU 36.A O no hydrogen 3.472 N/A LEU 140.A N ARG 136.A O no hydrogen 2.973 N/A LEU 140.A N GLN 137.A O no hydrogen 3.268 N/A ARG 141.A N GLN 137.A O no hydrogen 3.287 N/A