Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 3.049 N/A VAL 5.A N THR 30.A O no hydrogen 2.993 N/A ILE 7.A N ASN 32.A O no hydrogen 3.061 N/A GLY 9.A N SER 34.A O no hydrogen 3.093 N/A ASN 10.A N GLN 14.A O no hydrogen 3.269 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 3.104 N/A MET 13.A N ASN 10.A O no hydrogen 3.288 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.114 N/A ASN 16.A N GLN 8.A O.A no hydrogen 2.847 N/A ASN 16.A N GLN 8.A O.B no hydrogen 2.816 N/A ASN 16.A ND2 GLN 8.A O.A no hydrogen 3.507 N/A ASN 16.A ND2 GLN 8.A O.B no hydrogen 3.512 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.970 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.050 N/A ILE 20.A N THR 123.A O no hydrogen 2.995 N/A VAL 22.A N HIS 125.A O no hydrogen 2.882 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 3.427 N/A PHE 29.A N PHE 97.A O no hydrogen 2.969 N/A THR 30.A N CYS 3.A O no hydrogen 3.020 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.865 N/A VAL 31.A N VAL 95.A O no hydrogen 2.898 N/A ASN 32.A N VAL 5.A O no hydrogen 3.103 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 2.992 N/A LEU 33.A N ASP 93.A O no hydrogen 2.923 N/A SER 34.A N ILE 7.A O no hydrogen 3.122 N/A HIS 35.A N GLU 91.A O no hydrogen 3.360 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.721 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.726 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.700 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.021 N/A VAL 43.A N PRO 40.A O no hydrogen 2.977 N/A MET 44.A N PRO 40.A O no hydrogen 2.950 N/A HIS 46.A N ILE 87.A O no hydrogen 2.879 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.831 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 3.037 N/A PHE 48.A N THR 84.A OG1 no hydrogen 2.886 N/A VAL 49.A N PHE 111.A O no hydrogen 2.845 N/A LEU 50.A N ALA 82.A O no hydrogen 2.843 N/A SER 51.A N MET 109.A O no hydrogen 3.130 N/A SER 51.A OG THR 52.A O no hydrogen 2.656 N/A THR 52.A OG1 ASP 55.A OD2.B no hydrogen 2.998 N/A ALA 53.A N GLN 107.A O no hydrogen 3.036 N/A ASP 55.A N.A THR 52.A OG1 no hydrogen 3.028 N/A ASP 55.A N.B THR 52.A OG1 no hydrogen 3.093 N/A MET 56.A N ALA 53.A O no hydrogen 3.384 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.314 N/A GLN 57.A NE2 THR 61.A OG1 no hydrogen 3.285 N/A VAL 59.A N ASP 55.A O.A no hydrogen 3.182 N/A VAL 59.A N ASP 55.A O.B no hydrogen 3.042 N/A VAL 60.A N MET 56.A O no hydrogen 3.050 N/A THR 61.A N GLN 57.A O no hydrogen 2.883 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.192 N/A ASP 62.A N GLY 58.A O no hydrogen 2.939 N/A GLY 63.A N VAL 59.A O no hydrogen 2.841 N/A MET 64.A N VAL 60.A O no hydrogen 2.950 N/A ALA 65.A N THR 61.A O no hydrogen 3.339 N/A SER 66.A N GLY 63.A O no hydrogen 2.870 N/A SER 66.A OG ASP 62.A O no hydrogen 2.809 N/A GLY 67.A N GLY 63.A O no hydrogen 3.324 N/A GLY 67.A N MET 64.A O no hydrogen 3.152 N/A LYS 70.A N GLY 67.A O no hydrogen 3.002 N/A ASP 71.A N LEU 68.A O no hydrogen 2.784 N/A PHE 72.A N GLY 67.A O no hydrogen 2.919 N/A LEU 73.A N LYS 70.A O no hydrogen 3.074 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.226 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.944 N/A ARG 79.A NH1 ASP 62.A OD2 no hydrogen 3.207 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.626 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.491 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.960 N/A VAL 80.A N ASP 77.A O no hydrogen 3.169 N/A ILE 81.A N LEU 50.A O no hydrogen 2.747 N/A THR 84.A N PHE 48.A O no hydrogen 2.985 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.804 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.908 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.904 N/A ILE 87.A N HIS 46.A O no hydrogen 2.722 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.786 N/A SER 89.A N LEU 39.A O no hydrogen 2.914 N/A SER 89.A OG GLY 37.A O no hydrogen 2.493 N/A GLY 90.A N HIS 35.A O no hydrogen 2.907 N/A GLU 91.A N GLY 88.A O no hydrogen 2.904 N/A ASP 93.A N LEU 33.A O no hydrogen 2.907 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.896 N/A VAL 95.A N VAL 31.A O no hydrogen 2.912 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.865 N/A PHE 97.A N PHE 29.A O no hydrogen 3.060 N/A VAL 99.A N LYS 27.A O no hydrogen 3.231 N/A LYS 101.A N ASP 98.A O no hydrogen 2.870 N/A LEU 102.A N VAL 99.A O no hydrogen 2.955 N/A GLU 106.A N LYS 103.A O no hydrogen 3.092 N/A GLN 107.A N GLU 106.A OE1 no hydrogen 3.075 N/A MET 109.A N SER 51.A O no hydrogen 2.869 N/A PHE 110.A N GLY 122.A O no hydrogen 2.877 N/A PHE 111.A N VAL 49.A O no hydrogen 2.928 N/A CYS 112.A N MET 121.A O no hydrogen 3.196 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.907 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.834 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.624 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.717 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.834 N/A THR 113.A OG1 PHE 72.A O no hydrogen 2.623 N/A HIS 117.A N PHE 114.A O no hydrogen 2.922 N/A ALA 119.A N GLY 116.A O no hydrogen 3.268 N/A LEU 120.A N HIS 117.A O no hydrogen 3.169 N/A MET 121.A N HIS 117.A O no hydrogen 2.806 N/A THR 123.A N ASN 18.A O no hydrogen 3.023 N/A LEU 124.A N PHE 108.A O no hydrogen 3.241 N/A HIS 125.A N ILE 20.A O no hydrogen 3.117 N/A LYS 127.A N VAL 22.A O no hydrogen 2.619 N/A