Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N THR 5.A OG1 no hydrogen 3.036 N/A GLN 8.A N THR 5.A OG1 no hydrogen 2.984 N/A ILE 9.A N THR 5.A O no hydrogen 3.108 N/A LYS 13.A N ALA 10.A O no hydrogen 3.179 N/A GLU 14.A N ALA 10.A O no hydrogen 3.192 N/A ALA 15.A N GLU 11.A O no hydrogen 3.049 N/A PHE 16.A N PHE 12.A O no hydrogen 2.835 N/A SER 17.A N GLU 14.A O no hydrogen 2.936 N/A SER 17.A OG LYS 13.A O no hydrogen 3.073 N/A LEU 18.A N GLU 14.A O no hydrogen 3.249 N/A ASP 20.A N SER 17.A O no hydrogen 2.968 N/A LYS 21.A NZ LEU 18.A O no hydrogen 2.541 N/A GLY 23.A N ASP 20.A O no hydrogen 2.663 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.259 N/A GLY 25.A N ASP 20.A OD2 no hydrogen 2.832 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 2.672 N/A ILE 27.A N ILE 63.A O no hydrogen 2.831 N/A THR 28.A N GLU 31.A OE1 no hydrogen 2.934 N/A LYS 30.A NZ THR 29.A OG1 no hydrogen 3.200 N/A LEU 32.A N THR 28.A O no hydrogen 2.863 N/A GLY 33.A N THR 29.A O no hydrogen 2.642 N/A THR 34.A N LYS 30.A O no hydrogen 3.145 N/A THR 34.A OG1 LYS 30.A O no hydrogen 3.329 N/A VAL 35.A N GLU 31.A O no hydrogen 3.232 N/A VAL 35.A N LEU 32.A O no hydrogen 2.791 N/A MET 36.A N LEU 32.A O no hydrogen 3.029 N/A ARG 37.A N GLY 33.A O no hydrogen 3.238 N/A ARG 37.A NE GLY 33.A O no hydrogen 3.519 N/A SER 38.A N VAL 35.A O no hydrogen 2.940 N/A GLY 40.A N SER 38.A O no hydrogen 2.471 N/A THR 44.A N GLU 47.A OE1 no hydrogen 2.956 N/A GLU 47.A N THR 44.A O no hydrogen 2.802 N/A LEU 48.A N THR 44.A O no hydrogen 3.137 N/A GLN 49.A N GLU 45.A O no hydrogen 2.629 N/A GLN 49.A NE2 GLN 49.A O no hydrogen 3.408 N/A ASP 50.A N ALA 46.A O no hydrogen 2.525 N/A MET 51.A N GLU 47.A O no hydrogen 2.471 N/A ILE 52.A N LEU 48.A O no hydrogen 2.662 N/A ASN 53.A N GLN 49.A O no hydrogen 2.950 N/A VAL 55.A N ILE 52.A O no hydrogen 3.034 N/A ASP 56.A N ILE 52.A O no hydrogen 2.746 N/A ALA 57.A N GLU 67.A OE2 no hydrogen 3.012 N/A ASP 58.A N GLU 67.A OE2 no hydrogen 3.475 N/A THR 62.A N ASN 60.A OD1 no hydrogen 2.837 N/A LEU 69.A N PHE 65.A O no hydrogen 3.063 N/A THR 70.A N PRO 66.A O no hydrogen 3.262 N/A THR 70.A OG1 PRO 66.A O no hydrogen 2.664 N/A MET 71.A N GLU 67.A O no hydrogen 3.478 N/A MET 72.A N PHE 68.A O no hydrogen 2.915 N/A ALA 73.A N LEU 69.A O no hydrogen 3.187 N/A ALA 73.A N THR 70.A O no hydrogen 2.958 N/A ARG 74.A N THR 70.A O no hydrogen 2.682 N/A LYS 75.A N MET 71.A O no hydrogen 2.664 N/A LYS 75.A NZ ASP 78.A OD2 no hydrogen 3.118 N/A MET 76.A N ALA 73.A O no hydrogen 2.663 N/A LYS 77.A N ALA 73.A O no hydrogen 2.943 N/A ASP 78.A N ARG 74.A O no hydrogen 3.514 N/A THR 79.A N MET 76.A O no hydrogen 2.999 N/A THR 79.A OG1 LYS 75.A O no hydrogen 3.283 N/A ASP 80.A N MET 76.A O no hydrogen 3.308 N/A ASP 80.A N LYS 77.A O no hydrogen 2.758 N/A SER 81.A N LYS 77.A O no hydrogen 2.739 N/A SER 81.A OG GLU 84.A OE1 no hydrogen 3.347 N/A GLU 82.A N ASP 78.A O no hydrogen 3.031 N/A GLU 84.A N ASP 80.A O no hydrogen 2.704 N/A ILE 85.A N SER 81.A O no hydrogen 3.239 N/A ARG 86.A N GLU 83.A O no hydrogen 3.021 N/A GLU 87.A N GLU 83.A O no hydrogen 2.765 N/A GLU 87.A N GLU 84.A O no hydrogen 3.257 N/A ARG 90.A N GLU 87.A O no hydrogen 2.785 N/A VAL 91.A N GLU 87.A O no hydrogen 3.250 N/A VAL 91.A N ALA 88.A O no hydrogen 3.275 N/A PHE 92.A N ALA 88.A O no hydrogen 3.166 N/A ASP 93.A N PHE 89.A O no hydrogen 2.979 N/A GLY 96.A N ASP 93.A O no hydrogen 2.082 N/A ASN 97.A N ASP 93.A OD2 no hydrogen 3.211 N/A GLY 98.A N ASP 93.A OD2 no hydrogen 3.371 N/A ILE 100.A N VAL 136.A O no hydrogen 2.914 N/A SER 101.A N GLU 104.A OE2 no hydrogen 3.095 N/A SER 101.A OG GLU 104.A OE2 no hydrogen 2.634 N/A ARG 106.A N ALA 102.A O no hydrogen 3.258 N/A HIS 107.A N ALA 103.A O no hydrogen 2.893 N/A VAL 108.A N GLU 104.A O no hydrogen 2.871 N/A MET 109.A N LEU 105.A O no hydrogen 2.724 N/A THR 110.A N ARG 106.A O no hydrogen 3.006 N/A THR 110.A OG1 ARG 106.A O no hydrogen 3.481 N/A THR 110.A OG1 GLU 114.A O no hydrogen 2.468 N/A ASN 111.A N VAL 108.A O no hydrogen 2.231 N/A ASN 111.A ND2 ASN 111.A O no hydrogen 2.698 N/A LEU 112.A N VAL 108.A O no hydrogen 2.812 N/A GLY 113.A N MET 109.A O no hydrogen 2.920 N/A GLU 114.A N MET 109.A O no hydrogen 2.745 N/A VAL 121.A N ASP 118.A O no hydrogen 2.836 N/A ASP 122.A N ASP 118.A O no hydrogen 2.679 N/A GLU 123.A N GLU 119.A O no hydrogen 2.997 N/A MET 124.A N VAL 121.A O no hydrogen 2.766 N/A ILE 125.A N VAL 121.A O no hydrogen 2.842 N/A ARG 126.A N ASP 122.A O no hydrogen 3.060 N/A ALA 128.A N ILE 125.A O no hydrogen 2.564 N/A ASP 129.A N ARG 126.A O no hydrogen 3.035 N/A ILE 130.A N GLU 140.A OE2 no hydrogen 2.771 N/A ASP 131.A N GLU 140.A OE2 no hydrogen 3.227 N/A GLY 134.A N ASP 129.A OD2 no hydrogen 2.367 N/A GLN 135.A N ASP 133.A OD1 no hydrogen 3.349 N/A ASN 137.A N GLU 140.A OE1 no hydrogen 3.092 N/A TYR 138.A OH GLU 82.A OE2 no hydrogen 2.663 N/A PHE 141.A N ASN 137.A O no hydrogen 2.459 N/A VAL 142.A N TYR 138.A O no hydrogen 2.528 N/A THR 143.A N GLU 139.A O no hydrogen 2.690 N/A THR 143.A OG1 GLU 139.A O no hydrogen 3.109 N/A MET 144.A N GLU 140.A O no hydrogen 2.831 N/A MET 145.A N PHE 141.A O no hydrogen 2.510 N/A THR 146.A N MET 144.A O no hydrogen 2.756 N/A THR 146.A OG1 VAL 142.A O no hydrogen 2.705 N/A SER 147.A OG VAL 142.A O no hydrogen 3.556 N/A SER 147.A OG THR 143.A O no hydrogen 2.327 N/A SER 147.A OG MET 144.A O no hydrogen 3.339 N/A LYS 148.A N MET 144.A O no hydrogen 2.471 N/A LYS 148.A NZ LYS 148.A OXT no hydrogen 3.390 N/A