Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yjz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 3.243 N/A VAL 4.A N SER 26.A O no hydrogen 2.942 N/A CYS 5.A N VAL 58.A O no hydrogen 2.929 N/A CYS 5.A SG VAL 28.A O no hydrogen 3.751 N/A CYS 5.A SG ALA 52.A O no hydrogen 3.606 N/A ILE 6.A N VAL 28.A O no hydrogen 2.861 N/A PHE 7.A N VAL 60.A O no hydrogen 2.651 N/A GLY 8.A N GLY 30.A O no hydrogen 2.884 N/A LYS 14.A N GLY 10.A O no hydrogen 2.982 N/A LYS 14.A NZ THR 9.A O no hydrogen 2.554 N/A SER 15.A N ASP 11.A O no hydrogen 3.060 N/A SER 15.A OG GLN 125.A OE1 no hydrogen 2.715 N/A LEU 16.A N PHE 12.A O no hydrogen 2.870 N/A GLY 17.A N GLY 13.A O no hydrogen 2.862 N/A LEU 18.A N LYS 14.A O no hydrogen 3.074 N/A LYS 19.A N SER 15.A O no hydrogen 3.167 N/A MET 20.A N LEU 16.A O no hydrogen 2.785 N/A LEU 21.A N GLY 17.A O no hydrogen 2.826 N/A GLN 22.A N LEU 18.A O no hydrogen 2.970 N/A CYS 23.A N LYS 19.A O no hydrogen 2.941 N/A CYS 23.A N MET 20.A O no hydrogen 3.235 N/A CYS 23.A SG LYS 19.A O no hydrogen 3.323 N/A CYS 23.A SG THR 151.A O no hydrogen 3.697 N/A GLY 24.A N LEU 21.A O no hydrogen 3.059 N/A TYR 25.A N MET 20.A O no hydrogen 3.005 N/A SER 26.A N GLY 2.A O no hydrogen 3.118 N/A VAL 28.A N VAL 4.A O no hydrogen 2.958 N/A PHE 29.A N GLU 45.A O no hydrogen 2.841 N/A GLY 30.A N ILE 6.A O no hydrogen 2.835 N/A SER 31.A N LEU 47.A O no hydrogen 3.089 N/A ASN 33.A N SER 31.A OG no hydrogen 3.032 N/A GLN 35.A N ASN 33.A OD1 no hydrogen 3.206 N/A VAL 36.A N ASN 33.A O no hydrogen 3.198 N/A LEU 40.A N SER 37.A O no hydrogen 2.963 N/A ALA 44.A N PRO 41.A O no hydrogen 3.149 N/A GLU 45.A N VAL 27.A O no hydrogen 3.014 N/A LEU 47.A N PHE 29.A O no hydrogen 2.884 N/A CYS 48.A SG SER 50.A OG no hydrogen 3.630 N/A ALA 52.A N CYS 48.A O no hydrogen 2.798 N/A ALA 53.A N TYR 49.A O no hydrogen 3.034 N/A SER 54.A OG GLU 51.A O no hydrogen 3.488 N/A ARG 55.A N ALA 52.A O no hydrogen 2.993 N/A SER 56.A N ALA 53.A O no hydrogen 3.500 N/A SER 56.A OG VAL 3.A O no hydrogen 3.059 N/A SER 56.A OG VAL 58.A O no hydrogen 3.103 N/A VAL 58.A N SER 56.A OG no hydrogen 3.058 N/A ILE 59.A N VAL 82.A O no hydrogen 2.895 N/A VAL 60.A N CYS 5.A O no hydrogen 2.729 N/A LEU 61.A N ILE 84.A O no hydrogen 3.052 N/A ALA 62.A N PHE 7.A O no hydrogen 2.735 N/A ARG 65.A NH1 GLU 97.A O no hydrogen 3.141 N/A ARG 65.A NH1 ASN 99.A OD1 no hydrogen 2.830 N/A ARG 65.A NH2 GLU 97.A OE1 no hydrogen 2.911 N/A HIS 67.A N HIS 64.A O no hydrogen 2.846 N/A TYR 68.A N ARG 65.A O no hydrogen 3.307 N/A TYR 68.A OH ASP 85.A OD2 no hydrogen 2.487 N/A LEU 71.A N TYR 68.A O no hydrogen 2.837 N/A ALA 72.A N ASP 69.A O no hydrogen 2.979 N/A LEU 74.A N LEU 71.A O no hydrogen 2.859 N/A SER 77.A OG LEU 74.A O no hydrogen 3.497 N/A LEU 78.A N ALA 75.A O no hydrogen 3.331 N/A GLY 80.A N GLY 109.A O no hydrogen 2.906 N/A ARG 81.A N LEU 78.A O no hydrogen 2.963 N/A ARG 81.A NE SER 77.A O no hydrogen 3.281 N/A ARG 81.A NH1 SER 56.A O no hydrogen 2.930 N/A VAL 82.A N ASP 57.A O no hydrogen 2.824 N/A LEU 83.A N HIS 111.A O no hydrogen 2.916 N/A ILE 84.A N ILE 59.A O no hydrogen 2.781 N/A ASP 85.A N VAL 113.A O no hydrogen 2.927 N/A SER 87.A N ASP 85.A OD1 no hydrogen 3.023 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 2.309 N/A ASN 88.A ND2 ASN 117.A O no hydrogen 2.824 N/A ASN 89.A ND2 ASN 99.A OD1 no hydrogen 3.161 N/A LYS 91.A N GLN 94.A OE1 no hydrogen 3.166 N/A TYR 95.A OH GLU 66.A OE2 no hydrogen 2.636 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.813 N/A SER 98.A OG GLU 101.A OE1 no hydrogen 3.149 N/A ASN 99.A N GLU 169.A OE1 no hydrogen 2.829 N/A ASN 99.A ND2 SER 87.A OG no hydrogen 3.064 N/A ASN 99.A ND2 ASN 89.A OD1 no hydrogen 3.286 N/A ALA 100.A N GLU 169.A OE2 no hydrogen 3.237 N/A GLU 101.A N SER 98.A OG no hydrogen 2.927 N/A TYR 102.A N SER 98.A O no hydrogen 2.938 N/A LEU 103.A N ASN 99.A O no hydrogen 2.897 N/A ALA 104.A N ALA 100.A O no hydrogen 3.128 N/A GLN 105.A N GLU 101.A O no hydrogen 3.348 N/A GLN 105.A N TYR 102.A O no hydrogen 3.078 N/A LEU 106.A N TYR 102.A O no hydrogen 2.973 N/A VAL 107.A N LEU 103.A O no hydrogen 2.947 N/A ALA 110.A N VAL 107.A O no hydrogen 3.129 N/A HIS 111.A N ARG 81.A O no hydrogen 2.896 N/A VAL 113.A N LEU 83.A O no hydrogen 3.018 N/A LYS 114.A N CYS 135.A O no hydrogen 2.879 N/A LYS 114.A NZ ASP 85.A OD1 no hydrogen 2.571 N/A LYS 114.A NZ SER 87.A O no hydrogen 2.636 N/A LYS 114.A NZ GLU 169.A OE2 no hydrogen 2.637 N/A ALA 115.A N ASP 85.A O no hydrogen 3.113 N/A ASN 117.A ND2 ASN 88.A OD1 no hydrogen 2.767 N/A ASN 117.A ND2 ILE 168.A O no hydrogen 3.040 N/A ILE 119.A N PHE 116.A O no hydrogen 3.060 N/A TRP 122.A N SER 15.A OG no hydrogen 2.996 N/A TRP 122.A NE1 ASP 11.A OD1 no hydrogen 2.772 N/A ALA 123.A N SER 120.A O no hydrogen 3.045 N/A GLN 125.A N TRP 122.A O no hydrogen 3.112 N/A GLN 125.A NE2 SER 15.A O no hydrogen 2.762 N/A SER 126.A N TRP 122.A O no hydrogen 3.008 N/A SER 126.A OG TRP 122.A O no hydrogen 3.378 N/A SER 126.A OG THR 128.A OG1 no hydrogen 2.932 N/A GLY 127.A N ALA 123.A O no hydrogen 3.142 N/A THR 128.A OG1 SER 126.A OG no hydrogen 2.932 N/A GLN 131.A N SER 129.A OG no hydrogen 3.226 N/A VAL 132.A N THR 155.A O no hydrogen 2.988 N/A VAL 134.A N LEU 157.A O no hydrogen 2.891 N/A CYS 135.A N LYS 114.A O no hydrogen 3.270 N/A GLY 136.A N GLY 160.A O no hydrogen 2.948 N/A ALA 141.A N ASP 138.A OD2 no hydrogen 2.686 N/A LYS 142.A N ASP 138.A O no hydrogen 2.949 N/A LYS 142.A NZ GLY 136.A O no hydrogen 3.420 N/A LYS 142.A NZ ASP 158.A OD1 no hydrogen 2.653 N/A LYS 142.A NZ ASP 158.A OD2 no hydrogen 3.084 N/A LYS 142.A NZ GLY 160.A O no hydrogen 2.905 N/A ASP 143.A N SER 139.A O no hydrogen 2.814 N/A ARG 144.A N LYS 140.A O no hydrogen 3.172 N/A VAL 145.A N ALA 141.A O no hydrogen 3.098 N/A MET 146.A N LYS 142.A O no hydrogen 2.833 N/A ASP 147.A N ASP 143.A O no hydrogen 2.972 N/A ILE 148.A N ARG 144.A O no hydrogen 3.183 N/A ALA 149.A N VAL 145.A O no hydrogen 2.920 N/A ARG 150.A N MET 146.A O no hydrogen 2.984 N/A THR 151.A N ASP 147.A O no hydrogen 2.960 N/A THR 151.A OG1 TYR 25.A OH no hydrogen 3.323 N/A THR 151.A OG1 ASP 147.A O no hydrogen 3.082 N/A LEU 152.A N ILE 148.A O no hydrogen 3.065 N/A GLY 153.A N ARG 150.A O no hydrogen 2.997 N/A LEU 154.A N ALA 149.A O no hydrogen 3.012 N/A THR 155.A N ARG 130.A O no hydrogen 2.749 N/A LEU 157.A N VAL 132.A O no hydrogen 2.848 N/A GLN 159.A N VAL 134.A O no hydrogen 2.743 N/A GLY 160.A N ASP 158.A OD1 no hydrogen 2.969 N/A LEU 162.A N ASN 137.A OD1 no hydrogen 2.688 N/A VAL 163.A N SER 161.A OG no hydrogen 3.146 N/A ALA 164.A N SER 161.A O no hydrogen 3.008 N/A ALA 165.A N LEU 162.A O no hydrogen 2.942 N/A LYS 166.A NZ TYR 95.A O no hydrogen 2.523 N/A ILE 168.A N ALA 164.A O no hydrogen 3.285 N/A GLU 169.A N ALA 165.A O no hydrogen 2.962 N/A ASN 170.A N LYS 166.A O no hydrogen 2.993 N/A ASN 170.A ND2 GLU 167.A OE2 no hydrogen 3.528 N/A TYR 171.A N GLU 167.A O no hydrogen 3.168 N/A TYR 171.A N ILE 168.A O no hydrogen 3.341 N/A LEU 173.A N ASN 170.A O no hydrogen 2.834 N/A GLN 174.A N TYR 171.A O no hydrogen 3.301 N/A GLN 174.A NE2 GLU 167.A OE1 no hydrogen 3.452 N/A