Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 1.A O no hydrogen 2.903 N/A GLY 6.A N ALA 2.A O no hydrogen 2.954 N/A ALA 7.A N TYR 3.A O no hydrogen 2.815 N/A ALA 8.A N PHE 4.A O no hydrogen 2.823 N/A SER 9.A N GLN 5.A O no hydrogen 3.066 N/A THR 10.A N GLY 6.A O no hydrogen 3.094 N/A THR 10.A OG1 GLY 6.A O no hydrogen 3.485 N/A VAL 11.A N ALA 7.A O no hydrogen 2.832 N/A LYS 12.A N ALA 8.A O no hydrogen 2.958 N/A VAL 13.A N SER 9.A O no hydrogen 3.025 N/A THR 14.A N THR 10.A O no hydrogen 2.985 N/A THR 14.A OG1 THR 10.A O no hydrogen 2.680 N/A GLU 15.A N VAL 11.A O no hydrogen 2.864 N/A GLN 16.A N LYS 12.A O no hydrogen 2.911 N/A GLN 16.A NE2 PRO 121.A O no hydrogen 2.768 N/A LEU 17.A N VAL 13.A O no hydrogen 2.944 N/A ARG 18.A N THR 14.A O no hydrogen 2.862 N/A HIS 19.A N GLU 15.A O no hydrogen 2.944 N/A CYS 20.A N GLN 16.A O no hydrogen 3.019 N/A CYS 20.A SG GLN 16.A O no hydrogen 3.364 N/A SER 21.A N LEU 17.A O no hydrogen 3.028 N/A SER 21.A OG LEU 17.A O no hydrogen 3.149 N/A SER 21.A OG ARG 18.A O no hydrogen 2.459 N/A GLU 22.A N ARG 18.A O no hydrogen 3.004 N/A ILE 23.A N HIS 19.A O no hydrogen 2.862 N/A LEU 24.A N CYS 20.A O no hydrogen 2.907 N/A LYS 25.A N SER 21.A O no hydrogen 2.991 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.201 N/A GLU 26.A N GLU 22.A O no hydrogen 2.891 N/A MET 27.A N ILE 23.A O no hydrogen 2.870 N/A LEU 28.A N LEU 24.A O no hydrogen 2.939 N/A ALA 29.A N GLU 26.A O no hydrogen 3.115 N/A LYS 31.A NZ GLU 26.A OE1 no hydrogen 3.551 N/A LYS 31.A NZ GLU 26.A OE2 no hydrogen 3.549 N/A HIS 32.A ND1 TYR 35.A OH no hydrogen 2.549 N/A HIS 32.A NE2 GLU 26.A OE2 no hydrogen 2.802 N/A PHE 33.A N LYS 30.A O no hydrogen 3.222 N/A TYR 35.A N HIS 32.A O no hydrogen 3.255 N/A TYR 35.A OH HIS 32.A ND1 no hydrogen 2.549 N/A ALA 36.A N HIS 32.A O no hydrogen 2.941 N/A TRP 37.A N PHE 33.A O no hydrogen 3.179 N/A PHE 39.A N ALA 36.A O no hydrogen 2.864 N/A TYR 40.A N TRP 37.A O no hydrogen 3.283 N/A ALA 47.A N ASP 44.A OD1 no hydrogen 3.312 N/A LEU 48.A N ASP 44.A O no hydrogen 3.109 N/A GLY 49.A N ASN 46.A O no hydrogen 3.152 N/A LEU 50.A N VAL 45.A O no hydrogen 2.938 N/A TYR 53.A N LEU 50.A O no hydrogen 3.185 N/A ASP 55.A N ASN 52.A O no hydrogen 3.083 N/A VAL 56.A N ASN 52.A O no hydrogen 3.155 N/A VAL 57.A N TYR 53.A O no hydrogen 2.760 N/A LEU 63.A N PHE 39.A O no hydrogen 2.751 N/A THR 65.A N ASP 62.A OD2 no hydrogen 3.071 N/A THR 65.A OG1 ASP 62.A OD1 no hydrogen 2.641 N/A ILE 66.A N ASP 62.A O no hydrogen 3.032 N/A LYS 67.A N LEU 63.A O no hydrogen 2.921 N/A LYS 67.A NZ ASP 71.A OD1 no hydrogen 2.453 N/A GLU 68.A N GLY 64.A O no hydrogen 3.066 N/A LYS 69.A N THR 65.A O no hydrogen 2.869 N/A LYS 69.A NZ ASP 84.A OD2 no hydrogen 2.810 N/A MET 70.A N ILE 66.A O no hydrogen 2.796 N/A ASP 71.A N LYS 67.A O no hydrogen 2.756 N/A ASN 72.A N GLU 68.A O no hydrogen 2.869 N/A GLN 73.A N MET 70.A O no hydrogen 3.164 N/A GLU 74.A N LYS 69.A O no hydrogen 2.913 N/A TYR 75.A OH ASP 84.A OD2 no hydrogen 2.619 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 2.798 N/A LYS 80.A NZ LYS 80.A O no hydrogen 2.860 N/A LYS 80.A NZ ASP 84.A OD1 no hydrogen 2.691 N/A ALA 82.A N ALA 78.A O no hydrogen 2.894 N/A ALA 83.A N TYR 79.A O no hydrogen 2.984 N/A ASP 84.A N LYS 80.A O no hydrogen 3.173 N/A VAL 85.A N PHE 81.A O no hydrogen 3.085 N/A ARG 86.A N ALA 82.A O no hydrogen 2.883 N/A ARG 86.A NE GLU 114.A OE2 no hydrogen 2.755 N/A ARG 86.A NH2 GLU 114.A OE1 no hydrogen 2.830 N/A ARG 86.A NH2 GLU 114.A OE2 no hydrogen 3.558 N/A LEU 87.A N ALA 83.A O no hydrogen 2.884 N/A MET 88.A N ASP 84.A O no hydrogen 3.138 N/A PHE 89.A N VAL 85.A O no hydrogen 3.318 N/A MET 90.A N ARG 86.A O no hydrogen 2.837 N/A ASN 91.A N LEU 87.A O no hydrogen 2.868 N/A ASN 91.A ND2 ASN 59.A O no hydrogen 2.841 N/A CYS 92.A N MET 88.A O no hydrogen 3.364 N/A CYS 92.A SG VAL 102.A O no hydrogen 3.899 N/A TYR 93.A N PHE 89.A O no hydrogen 3.010 N/A TYR 93.A OH GLN 110.A OE1 no hydrogen 2.606 N/A LYS 94.A N MET 90.A O no hydrogen 2.925 N/A TYR 95.A N ASN 91.A O no hydrogen 3.023 N/A TYR 95.A OH ASN 52.A OD1 no hydrogen 2.569 N/A ASN 96.A N CYS 92.A O no hydrogen 3.169 N/A ASN 96.A ND2 CYS 92.A O no hydrogen 2.855 N/A HIS 100.A N PRO 97.A O no hydrogen 3.039 N/A VAL 102.A N HIS 100.A ND1 no hydrogen 2.950 N/A VAL 103.A N HIS 100.A O no hydrogen 2.922 N/A THR 104.A N HIS 100.A O no hydrogen 3.469 N/A MET 105.A N GLU 101.A O no hydrogen 2.984 N/A ALA 106.A N VAL 102.A O no hydrogen 2.897 N/A ARG 107.A N VAL 103.A O no hydrogen 2.913 N/A MET 108.A N THR 104.A O no hydrogen 3.081 N/A LEU 109.A N MET 105.A O no hydrogen 2.950 N/A GLN 110.A N ALA 106.A O no hydrogen 2.722 N/A ASP 111.A N ARG 107.A O no hydrogen 2.991 N/A VAL 112.A N MET 108.A O no hydrogen 3.212 N/A PHE 113.A N LEU 109.A O no hydrogen 2.897 N/A GLU 114.A N GLN 110.A O no hydrogen 2.777 N/A THR 115.A N ASP 111.A O no hydrogen 2.961 N/A THR 115.A OG1 ASP 111.A O no hydrogen 2.822 N/A HIS 116.A N VAL 112.A O no hydrogen 3.112 N/A PHE 117.A N PHE 113.A O no hydrogen 2.757 N/A SER 118.A N GLU 114.A O no hydrogen 2.847 N/A SER 118.A OG THR 115.A O no hydrogen 2.776 N/A LYS 119.A N HIS 116.A O no hydrogen 3.121 N/A ILE 120.A N PHE 117.A O no hydrogen 2.850 N/A