Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vo7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 5.A OG no hydrogen 3.061 N/A HIS 4.A NE2 LEU 102.A O no hydrogen 3.233 N/A SER 5.A N SER 2.A OG no hydrogen 2.874 N/A SER 5.A OG SER 2.A OG no hydrogen 3.061 N/A ARG 6.A N SER 2.A O no hydrogen 3.083 N/A ARG 6.A NH2 PRO 138.A O no hydrogen 3.281 N/A ALA 7.A N PRO 3.A O no hydrogen 2.929 N/A MET 8.A N HIS 4.A O no hydrogen 2.814 N/A TYR 9.A N SER 5.A O no hydrogen 2.948 N/A VAL 10.A N ARG 6.A O no hydrogen 2.984 N/A TYR 11.A N ALA 7.A O no hydrogen 2.818 N/A GLU 16.A N GLN 109.A O no hydrogen 3.029 N/A GLU 20.A N SER 18.A OG no hydrogen 3.120 N/A ILE 25.A N PRO 22.A O no hydrogen 3.118 N/A TYR 26.A N PRO 22.A O no hydrogen 2.763 N/A ASN 27.A N LYS 23.A O no hydrogen 2.749 N/A LYS 28.A N ILE 25.A O no hydrogen 3.062 N/A LEU 29.A N TYR 26.A O no hydrogen 3.088 N/A ASP 30.A N GLN 33.A O no hydrogen 3.106 N/A GLN 33.A N ASP 30.A O no hydrogen 2.817 N/A GLN 33.A NE2 ASN 52.A OD1 no hydrogen 3.154 N/A ILE 34.A N ILE 51.A O no hydrogen 2.795 N/A VAL 36.A N LEU 49.A O no hydrogen 2.894 N/A VAL 37.A N PRO 123.A O no hydrogen 2.880 N/A ILE 38.A N TYR 47.A O no hydrogen 2.697 N/A TRP 39.A N LEU 125.A O no hydrogen 2.651 N/A TRP 39.A NE1 ASN 124.A OD1 no hydrogen 2.944 N/A VAL 40.A N GLN 45.A O no hydrogen 3.007 N/A VAL 42.A N ASP 43.A O no hydrogen 2.516 N/A GLN 45.A N VAL 40.A O no hydrogen 3.047 N/A TYR 47.A N ILE 38.A O no hydrogen 2.893 N/A TYR 47.A OH GLN 45.A OE1 no hydrogen 3.111 N/A LEU 49.A N VAL 36.A O no hydrogen 2.790 N/A LYS 50.A NZ ASP 30.A OD2 no hydrogen 2.830 N/A ILE 51.A N ILE 34.A O no hydrogen 3.100 N/A HIS 53.A N GLY 32.A O no hydrogen 2.971 N/A HIS 53.A ND1 SER 108.A OG no hydrogen 2.605 N/A CYS 55.A N ASN 52.A O no hydrogen 3.179 N/A CYS 55.A SG ASN 52.A O no hydrogen 3.499 N/A VAL 56.A N GLN 59.A OE1 no hydrogen 2.865 N/A GLN 59.A N VAL 56.A O no hydrogen 2.914 N/A VAL 60.A N VAL 56.A O no hydrogen 3.294 N/A ILE 61.A N PRO 57.A O no hydrogen 3.083 N/A ALA 62.A N GLU 58.A O no hydrogen 3.110 N/A GLU 63.A N GLN 59.A O no hydrogen 3.087 N/A ALA 64.A N VAL 60.A O no hydrogen 2.909 N/A ILE 65.A N ILE 61.A O no hydrogen 2.984 N/A ARG 66.A N ALA 62.A O no hydrogen 2.963 N/A ARG 66.A NH1 GLU 63.A OE2 no hydrogen 2.541 N/A LYS 67.A N GLU 63.A O no hydrogen 2.921 N/A LYS 67.A NZ THR 48.A O no hydrogen 3.371 N/A LYS 68.A N ALA 64.A O no hydrogen 2.825 N/A LYS 68.A NZ TYR 86.A OH no hydrogen 2.882 N/A THR 69.A N ILE 65.A O no hydrogen 3.076 N/A THR 69.A OG1 ILE 65.A O no hydrogen 3.412 N/A ARG 70.A N ARG 66.A O no hydrogen 3.139 N/A ARG 70.A N LYS 67.A O no hydrogen 3.372 N/A MET 72.A N THR 69.A O no hydrogen 3.112 N/A SER 75.A N GLN 78.A OE1 no hydrogen 2.780 N/A SER 75.A OG GLN 78.A OE1 no hydrogen 3.121 N/A GLN 78.A N SER 75.A OG no hydrogen 2.991 N/A LEU 79.A N SER 75.A O no hydrogen 3.199 N/A LYS 80.A N SER 76.A O no hydrogen 3.484 N/A LEU 81.A N GLU 77.A O no hydrogen 3.220 N/A CYS 82.A N GLN 78.A O no hydrogen 2.857 N/A VAL 83.A N LEU 79.A O no hydrogen 2.910 N/A LEU 84.A N LYS 80.A O no hydrogen 3.086 N/A GLU 85.A N LEU 81.A O no hydrogen 3.123 N/A TYR 86.A N CYS 82.A O no hydrogen 2.849 N/A GLN 87.A N VAL 83.A O no hydrogen 2.965 N/A GLN 87.A NE2 GLU 58.A O no hydrogen 3.137 N/A GLY 88.A N LEU 84.A O no hydrogen 3.345 N/A LYS 89.A N TYR 86.A O no hydrogen 3.136 N/A TYR 90.A N TYR 86.A O no hydrogen 3.056 N/A ILE 91.A N MET 128.A O no hydrogen 2.782 N/A LYS 93.A N MET 126.A O.A no hydrogen 2.836 N/A LYS 93.A N MET 126.A O.B no hydrogen 2.787 N/A LYS 93.A NZ VAL 94.A O no hydrogen 2.880 N/A LYS 93.A NZ CYS 97.A O no hydrogen 2.754 N/A VAL 94.A N GLU 99.A O no hydrogen 2.965 N/A CYS 95.A N ASN 124.A O no hydrogen 3.120 N/A PHE 101.A N LEU 92.A O no hydrogen 2.926 N/A GLU 103.A N TYR 110.A OH no hydrogen 3.271 N/A LEU 107.A N CYS 55.A O no hydrogen 2.780 N/A SER 108.A N HIS 53.A O no hydrogen 2.927 N/A SER 108.A OG HIS 53.A ND1 no hydrogen 2.605 N/A SER 108.A OG HIS 53.A O no hydrogen 3.364 N/A GLN 109.A N PRO 106.A O no hydrogen 2.840 N/A GLN 109.A NE2 GLU 16.A O no hydrogen 2.681 N/A TYR 110.A N LEU 107.A O no hydrogen 3.020 N/A TYR 110.A OH GLU 103.A O no hydrogen 2.638 N/A LYS 111.A N ASN 14.A O no hydrogen 2.842 N/A ARG 114.A N TYR 110.A O no hydrogen 3.123 N/A ARG 114.A NE SER 108.A O no hydrogen 2.827 N/A ARG 114.A NH2 SER 18.A O no hydrogen 3.000 N/A ARG 114.A NH2 GLU 20.A O no hydrogen 3.452 N/A SER 115.A N LYS 111.A O no hydrogen 2.705 N/A SER 115.A OG LYS 111.A O no hydrogen 3.080 N/A CYS 116.A N TYR 112.A O no hydrogen 2.970 N/A CYS 116.A SG TYR 112.A O no hydrogen 3.242 N/A ILE 117.A N ILE 113.A O no hydrogen 2.935 N/A MET 118.A N ARG 114.A O no hydrogen 3.071 N/A LEU 119.A N SER 115.A O no hydrogen 3.079 N/A GLY 120.A N ILE 117.A O no hydrogen 3.400 N/A ARG 121.A N CYS 116.A O no hydrogen 3.006 N/A ASN 124.A N TYR 112.A OH no hydrogen 2.918 N/A ASN 124.A ND2 MET 122.A O no hydrogen 3.071 N/A LEU 125.A N VAL 37.A O no hydrogen 2.748 N/A MET 126.A N.A LYS 93.A O no hydrogen 2.663 N/A MET 126.A N.B LYS 93.A O no hydrogen 2.644 N/A LEU 127.A N TRP 39.A O no hydrogen 2.723 N/A MET 128.A N ILE 91.A O no hydrogen 2.844 N/A LYS 130.A N LYS 89.A O no hydrogen 2.922 N/A LYS 130.A NZ GLY 88.A O no hydrogen 3.042 N/A LEU 133.A N ALA 129.A O no hydrogen 3.179 N/A TYR 134.A N LYS 130.A O no hydrogen 2.831 N/A SER 135.A N GLU 131.A O no hydrogen 3.042 N/A SER 135.A OG GLU 131.A O no hydrogen 2.892 N/A GLN 136.A N LEU 133.A O no hydrogen 2.970 N/A GLN 136.A NE2 TYR 11.A OH no hydrogen 3.351 N/A GLN 136.A NE2 TYR 100.A OH no hydrogen 2.990 N/A LEU 137.A N TYR 134.A O no hydrogen 3.019 N/A