Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 25.A O no hydrogen 3.055 N/A SER 8.A N ALA 5.A O no hydrogen 3.026 N/A SER 8.A OG ALA 5.A O no hydrogen 3.004 N/A ILE 11.A N SER 8.A O no hydrogen 3.143 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.484 N/A ASN 13.A N ASP 10.A O no hydrogen 3.211 N/A THR 14.A N ASP 10.A O no hydrogen 3.308 N/A THR 14.A OG1 ASP 10.A O no hydrogen 3.442 N/A LEU 15.A N ILE 11.A O no hydrogen 2.971 N/A ALA 16.A N ASN 13.A O no hydrogen 3.018 N/A MET 18.A N LEU 15.A O no hydrogen 3.198 N/A GLN 22.A N ASP 19.A OD2 no hydrogen 2.558 N/A LEU 23.A N ASP 19.A O no hydrogen 2.815 N/A ASP 24.A N ASP 20.A O no hydrogen 3.099 N/A ASP 24.A N GLY 21.A O no hydrogen 3.324 N/A GLY 25.A N GLN 22.A O no hydrogen 3.099 N/A LEU 26.A N LEU 23.A O no hydrogen 3.353 N/A GLY 29.A N VAL 122.A O no hydrogen 2.699 N/A ALA 30.A N ASN 43.A OD1 no hydrogen 3.241 N/A ILE 31.A N VAL 120.A O no hydrogen 2.902 N/A GLN 32.A N GLN 41.A O no hydrogen 3.235 N/A GLN 32.A NE2 SER 117.A OG no hydrogen 3.015 N/A LEU 33.A N TYR 118.A O no hydrogen 2.962 N/A ASP 34.A N ASN 38.A O no hydrogen 3.067 N/A GLY 35.A N ASP 116.A OD2 no hydrogen 2.873 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 3.060 N/A GLY 37.A N ASP 34.A O no hydrogen 3.240 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.638 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 3.341 N/A ILE 39.A N LYS 60.A O no hydrogen 3.050 N/A LEU 40.A N GLN 32.A O no hydrogen 2.629 N/A GLN 41.A N GLN 32.A O no hydrogen 3.363 N/A TYR 42.A OH THR 50.A OG1 no hydrogen 3.025 N/A ASN 43.A N ALA 30.A O no hydrogen 3.236 N/A ASN 43.A ND2 LEU 23.A O no hydrogen 3.127 N/A ASN 43.A ND2 PHE 28.A O no hydrogen 2.922 N/A ALA 44.A N ASP 24.A OD1 no hydrogen 3.007 N/A GLN 46.A N ASN 43.A OD1 no hydrogen 2.964 N/A ASP 48.A N ALA 44.A O no hydrogen 3.184 N/A ASP 48.A N ALA 45.A O no hydrogen 3.230 N/A ILE 49.A N ALA 45.A O no hydrogen 3.334 N/A ILE 49.A N GLN 46.A O no hydrogen 3.194 N/A THR 50.A N GLN 46.A O no hydrogen 2.872 N/A THR 50.A OG1 TYR 42.A OH no hydrogen 3.025 N/A THR 50.A OG1 GLN 46.A O no hydrogen 2.998 N/A GLY 51.A N GLY 47.A O no hydrogen 2.875 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.199 N/A ARG 52.A NH1 THR 50.A O no hydrogen 3.007 N/A ARG 52.A NH1 TYR 98.A O no hydrogen 3.409 N/A ARG 52.A NH2 VAL 66.A O no hydrogen 3.516 N/A ARG 52.A NH2 TYR 98.A O no hydrogen 3.153 N/A GLN 56.A N ASP 53.A O no hydrogen 3.040 N/A VAL 57.A N ASP 53.A O no hydrogen 3.116 N/A VAL 57.A N PRO 54.A O no hydrogen 3.299 N/A ILE 58.A N PRO 54.A O no hydrogen 3.288 N/A GLY 59.A N ILE 39.A O no hydrogen 3.109 N/A LYS 60.A N VAL 57.A O no hydrogen 3.159 N/A ASN 61.A N ASP 65.A OD2 no hydrogen 3.093 N/A ASN 61.A ND2 ASP 36.A O no hydrogen 3.249 N/A ASN 61.A ND2 ASN 38.A OD1 no hydrogen 3.375 N/A PHE 62.A N GLY 37.A O no hydrogen 2.922 N/A PHE 63.A N ASN 61.A OD1 no hydrogen 3.221 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 3.127 N/A ASP 65.A N ASN 61.A O no hydrogen 3.226 N/A VAL 66.A N ASN 61.A O no hydrogen 3.203 N/A ALA 67.A N PHE 62.A O no hydrogen 2.903 N/A CYS 69.A SG THR 95.A O no hydrogen 3.784 N/A CYS 69.A SG ASP 97.A OD1 no hydrogen 3.357 N/A THR 70.A N ALA 67.A O no hydrogen 3.021 N/A THR 70.A OG1 ALA 67.A O no hydrogen 2.969 N/A ASP 71.A N PRO 68.A O no hydrogen 3.046 N/A SER 72.A OG GLU 74.A OE2 no hydrogen 2.934 N/A SER 72.A OG TYR 94.A OH no hydrogen 2.959 N/A PHE 75.A N SER 72.A O no hydrogen 3.015 N/A TYR 76.A N THR 70.A O no hydrogen 3.058 N/A GLY 77.A N SER 72.A O no hydrogen 2.551 N/A LYS 78.A NZ GLU 74.A O no hydrogen 2.494 N/A PHE 79.A N PHE 75.A O no hydrogen 2.791 N/A LYS 80.A N TYR 76.A O no hydrogen 2.929 N/A GLU 81.A N GLY 77.A O no hydrogen 3.384 N/A GLY 82.A N LYS 78.A O no hydrogen 3.193 N/A VAL 83.A N PHE 79.A O no hydrogen 2.878 N/A ALA 84.A N LYS 80.A O no hydrogen 2.856 N/A SER 85.A N GLU 81.A O no hydrogen 2.865 N/A SER 85.A OG GLU 81.A O no hydrogen 3.004 N/A GLY 86.A N GLY 82.A O no hydrogen 2.972 N/A GLY 86.A N VAL 83.A O no hydrogen 3.300 N/A ASN 87.A N GLY 82.A O no hydrogen 3.272 N/A THR 90.A N MET 109.A O no hydrogen 2.836 N/A PHE 92.A N VAL 107.A O no hydrogen 2.970 N/A TYR 94.A N VAL 105.A O no hydrogen 3.101 N/A TYR 94.A OH CYS 69.A O no hydrogen 2.774 N/A TYR 94.A OH SER 72.A OG no hydrogen 2.959 N/A PHE 96.A N THR 103.A O no hydrogen 2.815 N/A THR 103.A N PHE 96.A O no hydrogen 2.743 N/A THR 103.A OG1 THR 101.A O no hydrogen 2.477 N/A LYS 104.A NZ GLU 93.A OE1 no hydrogen 2.449 N/A VAL 105.A N TYR 94.A O no hydrogen 2.870 N/A LYS 106.A N LYS 123.A O no hydrogen 2.577 N/A VAL 107.A N PHE 92.A O no hydrogen 2.841 N/A HIS 108.A N PHE 121.A O no hydrogen 2.728 N/A HIS 108.A NE2 ASN 89.A OD1 no hydrogen 2.901 N/A MET 109.A N THR 90.A O no hydrogen 2.886 N/A LYS 110.A N TRP 119.A O no hydrogen 3.171 N/A LYS 110.A NZ GLU 12.A OE1 no hydrogen 3.122 N/A LYS 111.A N LEU 88.A O no hydrogen 2.908 N/A LYS 111.A NZ GLY 115.A O no hydrogen 3.114 N/A LYS 111.A NZ TYR 118.A OH no hydrogen 2.844 N/A ALA 112.A N SER 117.A O no hydrogen 3.062 N/A SER 117.A OG SER 114.A OG no hydrogen 2.999 N/A TYR 118.A N LEU 33.A O no hydrogen 2.727 N/A TRP 119.A N LYS 110.A O no hydrogen 2.790 N/A VAL 120.A N ILE 31.A O no hydrogen 2.806 N/A PHE 121.A N HIS 108.A O no hydrogen 2.808 N/A VAL 122.A N GLY 29.A O no hydrogen 2.832 N/A LYS 123.A N LYS 106.A O no hydrogen 3.046 N/A VAL 125.A N LYS 104.A O no hydrogen 3.137 N/A