Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kcg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 10.A N ILE 48.A O no hydrogen 2.676 N/A VAL 12.A N TRP 46.A O no hydrogen 2.980 N/A THR 13.A N VAL 141.A O no hydrogen 2.729 N/A LYS 15.A N ARG 139.A O no hydrogen 3.039 N/A ASN 16.A N ARG 21.A O no hydrogen 3.053 N/A ASN 16.A ND2 LYS 135.A O no hydrogen 2.980 N/A ARG 17.A N GLU 137.A O no hydrogen 2.946 N/A ARG 17.A NH1 GLU 137.A OE1 no hydrogen 2.575 N/A GLU 19.A N ASN 16.A OD1 no hydrogen 2.914 N/A GLY 20.A N ASN 16.A O no hydrogen 2.984 N/A ARG 21.A NE GLU 19.A OE2 no hydrogen 2.324 N/A ARG 21.A NH1 ASP 123.A OD1 no hydrogen 3.465 N/A ARG 21.A NH2 GLU 19.A OE2 no hydrogen 2.687 N/A ARG 21.A NH2 ASP 123.A OD1 no hydrogen 2.743 N/A TYR 22.A N CYS 40.A O no hydrogen 2.931 N/A LEU 23.A N ILE 14.A O no hydrogen 2.717 N/A ALA 24.A N SER 38.A O no hydrogen 2.780 N/A HIS 25.A ND1 SER 26.A O no hydrogen 3.244 N/A SER 26.A N HIS 36.A O no hydrogen 3.173 N/A SER 28.A N SER 26.A OG no hydrogen 3.057 N/A SER 28.A OG THR 29.A O no hydrogen 3.565 N/A HIS 30.A N ARG 34.A O no hydrogen 2.838 N/A HIS 30.A NE2 GLN 71.A OE1 no hydrogen 3.034 N/A ASP 31.A N ARG 34.A O no hydrogen 3.205 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.936 N/A ARG 34.A NH1 ASP 31.A OD1 no hydrogen 3.295 N/A ARG 34.A NH1 ASP 31.A OD2 no hydrogen 3.301 N/A ARG 35.A N LEU 80.A O no hydrogen 2.773 N/A ARG 35.A NE GLU 64.A OE1 no hydrogen 2.906 N/A ARG 35.A NE GLU 64.A OE2 no hydrogen 3.442 N/A ARG 35.A NH2 GLU 64.A OE2 no hydrogen 2.962 N/A HIS 36.A N SER 28.A O no hydrogen 3.080 N/A SER 38.A N ALA 24.A O no hydrogen 2.807 N/A SER 38.A OG ASP 123.A O no hydrogen 3.128 N/A SER 38.A OG ASP 123.A OD2 no hydrogen 3.182 N/A CYS 40.A N TYR 22.A O no hydrogen 2.836 N/A TRP 46.A N VAL 12.A O no hydrogen 2.937 N/A TRP 46.A NE1 LEU 23.A O no hydrogen 2.871 N/A THR 47.A N ARG 58.A O no hydrogen 2.767 N/A THR 47.A OG1 ASN 60.A OD1 no hydrogen 2.497 N/A ILE 48.A N GLY 10.A O no hydrogen 2.796 N/A THR 49.A N ARG 56.A O no hydrogen 2.958 N/A GLU 51.A N ASN 54.A O no hydrogen 2.775 N/A ASN 54.A N GLU 51.A O no hydrogen 2.956 N/A PHE 55.A N TRP 94.A O no hydrogen 2.841 N/A ARG 56.A N THR 49.A O no hydrogen 2.837 N/A ARG 56.A NE GLU 51.A OE1 no hydrogen 3.478 N/A ARG 56.A NH1 GLU 65.A OE2 no hydrogen 2.622 N/A ARG 56.A NH1 ILE 87.A O no hydrogen 2.873 N/A ARG 56.A NH2 ILE 87.A O no hydrogen 2.616 N/A ARG 58.A N THR 47.A O no hydrogen 2.932 N/A ARG 58.A NH1 GLY 63.A O no hydrogen 2.744 N/A ASN 59.A N GLU 64.A O no hydrogen 2.793 N/A ASN 60.A N ARG 45.A O no hydrogen 3.304 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.130 N/A HIS 62.A N ASN 59.A OD1 no hydrogen 3.012 N/A GLY 63.A N ASN 59.A O no hydrogen 2.620 N/A LEU 66.A N ILE 57.A O no hydrogen 2.786 N/A PHE 67.A N PHE 79.A O no hydrogen 2.900 N/A GLU 68.A N GLY 91.A O no hydrogen 3.148 N/A SER 69.A N TYR 77.A O no hydrogen 2.978 N/A GLN 71.A N SER 69.A OG no hydrogen 2.843 N/A PHE 73.A N GLY 75.A O no hydrogen 2.914 N/A ASN 76.A ND2 SER 69.A O no hydrogen 3.444 N/A TYR 77.A N GLN 71.A O no hydrogen 3.233 N/A PHE 79.A N PHE 67.A O no hydrogen 2.906 N/A LEU 80.A N ARG 35.A O no hydrogen 2.696 N/A TRP 81.A N GLU 65.A O no hydrogen 2.992 N/A TRP 81.A NE1 SER 85.A OG no hydrogen 2.945 N/A ILE 82.A N ASP 33.A O no hydrogen 2.679 N/A LYS 83.A NZ SER 85.A OG no hydrogen 3.006 N/A LYS 84.A NZ HIS 62.A O no hydrogen 2.853 N/A ILE 87.A N GLU 65.A OE1 no hydrogen 3.404 N/A GLY 91.A N ASP 89.A OD1 no hydrogen 2.864 N/A SER 93.A N GLY 90.A O no hydrogen 3.200 N/A SER 93.A OG GLU 51.A OE2 no hydrogen 3.035 N/A TRP 94.A N PHE 55.A O no hydrogen 2.771 N/A TRP 94.A NE1 LEU 66.A O no hydrogen 3.084 N/A LYS 95.A N LYS 108.A O no hydrogen 2.680 N/A THR 97.A N HIS 106.A O no hydrogen 3.128 N/A SER 99.A N TYR 104.A O no hydrogen 2.983 N/A SER 99.A OG ASN 101.A O no hydrogen 3.201 N/A SER 99.A OG TYR 104.A O no hydrogen 3.067 N/A SER 99.A OG GLU 137.A OE2 no hydrogen 3.515 N/A ASN 101.A N SER 99.A OG no hydrogen 3.133 N/A TYR 104.A N ASN 101.A O no hydrogen 3.093 N/A PHE 105.A N TRP 138.A O no hydrogen 2.640 N/A HIS 106.A N THR 97.A O no hydrogen 2.945 N/A LYS 108.A N LYS 95.A O no hydrogen 2.845 N/A ASN 109.A N HIS 114.A O no hydrogen 2.664 N/A ASN 109.A ND2 GLY 91.A O no hydrogen 2.802 N/A VAL 110.A N SER 93.A O no hydrogen 2.967 N/A LYS 111.A N GLY 90.A O no hydrogen 3.295 N/A LYS 111.A NZ ASP 89.A OD2 no hydrogen 3.111 N/A PHE 112.A N ASN 109.A OD1 no hydrogen 3.015 N/A SER 113.A N ASN 109.A O no hydrogen 2.831 N/A HIS 114.A ND1 GLU 68.A OE2 no hydrogen 2.541 N/A CYS 115.A N TYR 128.A O no hydrogen 2.806 N/A LEU 116.A N ILE 107.A O no hydrogen 2.874 N/A PHE 117.A N ALA 126.A O no hydrogen 2.813 N/A THR 118.A N LYS 135.A O no hydrogen 3.352 N/A THR 118.A OG1 TRP 124.A O no hydrogen 3.077 N/A GLY 121.A N GLU 19.A OE1 no hydrogen 2.801 N/A THR 122.A OG1 GLY 120.A O no hydrogen 3.139 N/A ALA 126.A N PHE 117.A O no hydrogen 2.931 N/A TYR 128.A N CYS 115.A O no hydrogen 3.056 N/A LYS 135.A N THR 133.A OG1 no hydrogen 3.305 N/A TYR 136.A N THR 133.A O no hydrogen 3.162 N/A GLU 137.A N ALA 134.A O no hydrogen 3.135 N/A TRP 138.A N PHE 105.A O no hydrogen 2.756 N/A TRP 138.A NE1 LEU 116.A O no hydrogen 3.044 N/A ARG 139.A N LYS 15.A O no hydrogen 2.790 N/A VAL 141.A N THR 13.A O no hydrogen 3.068 N/A CYS 143.A N CYS 11.A O no hydrogen 2.966 N/A