Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3elv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 TYR 118.A OH no hydrogen 2.908 N/A ALA 8.A N PRO 5.A O no hydrogen 3.178 N/A ILE 9.A N PHE 86.A O no hydrogen 3.459 N/A ASP 12.A N ASN 49.A O no hydrogen 2.990 N/A ASN 13.A N SER 10.A OG no hydrogen 3.153 N/A TYR 14.A N SER 10.A O no hydrogen 3.011 N/A TYR 14.A OH GLY 91.A O no hydrogen 2.695 N/A MET 15.A N PRO 11.A O no hydrogen 2.831 N/A ASP 16.A N ASP 12.A O no hydrogen 2.876 N/A MET 17.A N ASN 13.A O no hydrogen 3.084 N/A GLY 19.A N ASP 16.A O no hydrogen 2.945 N/A LEU 20.A N MET 15.A O no hydrogen 3.385 N/A ASP 24.A N GLU 21.A O no hydrogen 2.743 N/A ARG 25.A NH1 ASP 16.A OD1 no hydrogen 2.946 N/A ARG 25.A NH1 LEU 20.A O no hydrogen 2.932 N/A ARG 25.A NH2 ASP 16.A OD1 no hydrogen 3.294 N/A TYR 28.A N ASN 49.A OD1 no hydrogen 3.209 N/A GLU 29.A N MET 143.A O no hydrogen 3.082 N/A LEU 30.A N TYR 46.A O no hydrogen 2.985 N/A VAL 31.A N ILE 141.A O no hydrogen 2.932 N/A ILE 32.A N LYS 44.A O no hydrogen 2.766 N/A TYR 33.A N GLU 139.A O no hydrogen 2.958 N/A LYS 35.A N ASP 137.A O no hydrogen 2.747 N/A ASP 37.A N ARG 34.A O no hydrogen 3.083 N/A LYS 38.A NZ GLU 139.A OE1 no hydrogen 2.717 N/A LYS 38.A NZ GLU 139.A OE2 no hydrogen 3.343 N/A GLY 41.A N LYS 38.A O no hydrogen 3.375 N/A LYS 44.A N ILE 32.A O no hydrogen 3.287 N/A ARG 45.A NH1 GLU 29.A OE1 no hydrogen 3.015 N/A TYR 46.A N LEU 30.A O no hydrogen 2.967 N/A LEU 48.A N TYR 28.A O no hydrogen 3.011 N/A ASN 49.A N ASP 47.A OD2 no hydrogen 2.662 N/A ASN 49.A ND2 ASP 47.A OD2 no hydrogen 3.301 N/A ARG 51.A N TYR 54.A OH no hydrogen 3.009 N/A SER 52.A OG GLU 4.A OE2 no hydrogen 2.284 N/A TYR 54.A N ILE 84.A O no hydrogen 2.918 N/A LEU 55.A N ASP 69.A OD2 no hydrogen 3.024 N/A VAL 56.A N CYS 82.A O no hydrogen 2.835 N/A GLY 57.A N ILE 70.A O no hydrogen 2.963 N/A ARG 58.A N SER 78.A O no hydrogen 2.847 N/A ARG 58.A NE SER 77.A O no hydrogen 2.828 N/A ARG 58.A NH2 SER 77.A O no hydrogen 2.988 N/A GLU 59.A N ILE 72.A O no hydrogen 2.805 N/A ILE 70.A N LEU 55.A O no hydrogen 2.908 N/A ILE 72.A N GLY 57.A O no hydrogen 2.884 N/A GLU 74.A N ILE 72.A O no hydrogen 2.831 N/A SER 77.A N GLU 74.A O no hydrogen 2.980 N/A SER 77.A OG GLU 74.A O no hydrogen 2.681 N/A LYS 79.A NZ GLU 64.A OE2.A no hydrogen 3.410 N/A HIS 81.A N VAL 56.A O no hydrogen 2.967 N/A CYS 82.A N VAL 56.A O no hydrogen 3.313 N/A VAL 83.A N MET 98.A O no hydrogen 2.934 N/A ILE 84.A N TYR 54.A O no hydrogen 3.000 N/A GLN 85.A N TYR 96.A O no hydrogen 2.753 N/A GLN 85.A NE2 GLU 4.A OE2 no hydrogen 3.067 N/A GLN 85.A NE2 PHE 86.A O no hydrogen 3.006 N/A PHE 86.A N SER 52.A O no hydrogen 2.766 N/A ARG 87.A N LYS 94.A O no hydrogen 2.881 N/A ARG 87.A NE ASP 7.A OD2 no hydrogen 3.214 N/A ASN 88.A N ASP 7.A O no hydrogen 2.899 N/A VAL 89.A N ILE 92.A O no hydrogen 2.933 N/A GLY 91.A N ASN 88.A OD1 no hydrogen 2.840 N/A ILE 92.A N VAL 89.A O no hydrogen 3.214 N/A LYS 94.A N ARG 87.A O no hydrogen 2.961 N/A CYS 95.A SG GLN 85.A O no hydrogen 3.975 N/A TYR 96.A N GLN 85.A O no hydrogen 2.807 N/A VAL 97.A N ILE 119.A O no hydrogen 2.984 N/A MET 98.A N VAL 83.A O no hydrogen 2.949 N/A LEU 100.A N HIS 81.A O no hydrogen 2.944 N/A SER 102.A N ASP 99.A OD2 no hydrogen 3.288 N/A SER 102.A OG ASP 99.A OD1 no hydrogen 2.714 N/A SER 103.A N SER 78.A OG no hydrogen 3.344 N/A ASN 104.A ND2 THR 76.A O no hydrogen 2.643 N/A GLY 105.A N SER 102.A OG no hydrogen 3.287 N/A THR 106.A OG1 HIS 81.A ND1 no hydrogen 3.338 N/A THR 106.A OG1 ASP 99.A OD1 no hydrogen 2.497 N/A CYS 107.A N THR 128.A O no hydrogen 2.833 N/A CYS 107.A SG SER 130.A O no hydrogen 3.313 N/A CYS 107.A SG GLU 131.A O no hydrogen 3.625 N/A LEU 108.A N VAL 111.A O no hydrogen 2.939 N/A ASN 109.A N VAL 126.A O no hydrogen 2.749 N/A ASN 109.A ND2 ASP 125.A OD1 no hydrogen 2.892 N/A VAL 111.A N LEU 108.A O no hydrogen 3.041 N/A ILE 113.A N THR 106.A O no hydrogen 3.019 N/A ALA 116.A N ASP 99.A O no hydrogen 3.093 N/A TYR 118.A OH HIS 2.A NE2 no hydrogen 2.908 N/A ILE 119.A N VAL 97.A O no hydrogen 2.841 N/A LEU 121.A N CYS 95.A O no hydrogen 2.731 N/A ARG 122.A N ASP 125.A OD2 no hydrogen 2.881 N/A GLY 124.A N PHE 142.A O no hydrogen 2.688 N/A ASP 125.A N ARG 122.A O no hydrogen 2.991 N/A VAL 126.A N ASN 109.A OD1 no hydrogen 2.838 N/A LEU 127.A N.A LEU 140.A O no hydrogen 2.637 N/A LEU 127.A N.B LEU 140.A O no hydrogen 2.636 N/A THR 128.A N CYS 107.A O no hydrogen 3.045 N/A SER 130.A OG ASP 135.A OD2 no hydrogen 3.356 N/A GLU 131.A N ASN 104.A O no hydrogen 3.004 N/A PHE 132.A N SER 130.A OG no hydrogen 3.162 N/A ASP 135.A N PHE 132.A O no hydrogen 3.128 N/A ASN 136.A N GLU 133.A O no hydrogen 2.977 N/A ASN 136.A ND2 GLU 74.A OE1 no hydrogen 2.766 N/A ASP 137.A N GLU 74.A OE2 no hydrogen 3.136 N/A TYR 138.A N GLU 74.A OE2 no hydrogen 3.298 N/A GLU 139.A N TYR 33.A O no hydrogen 2.882 N/A LEU 140.A N LEU 127.A O.A no hydrogen 2.788 N/A LEU 140.A N LEU 127.A O.B no hydrogen 2.788 N/A ILE 141.A N VAL 31.A O no hydrogen 2.887 N/A PHE 142.A N ASP 125.A O no hydrogen 2.926 N/A MET 143.A N GLU 29.A O no hydrogen 2.976 N/A ASN 144.A N SER 123.A OG no hydrogen 3.020 N/A VAL 145.A N MET 27.A O no hydrogen 2.399 N/A