Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kd1_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 3.257 N/A TYR 6.A N GLY 3.A O no hydrogen 2.807 N/A TYR 6.A OH ARG 94.A O no hydrogen 3.065 N/A ARG 7.A N GLY 3.A O no hydrogen 2.888 N/A ARG 16.A NH2 GLU 18.A OE1 no hydrogen 2.898 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 3.065 N/A TYR 19.A N ARG 16.A O no hydrogen 2.923 N/A ILE 20.A N ARG 17.A O no hydrogen 3.314 N/A ALA 29.A N GLU 62.A OE1 no hydrogen 2.447 N/A MET 33.A N PHE 83.A O no hydrogen 2.837 N/A ASN 35.A N TYR 81.A O no hydrogen 2.821 N/A ASN 35.A ND2 ALA 79.A O no hydrogen 2.458 N/A ASN 36.A N GLY 34.A O no hydrogen 2.997 N/A ALA 38.A N ASN 35.A O no hydrogen 3.212 N/A THR 41.A OG1 GLY 39.A O no hydrogen 2.771 N/A ALA 44.A N VAL 125.A O no hydrogen 2.900 N/A VAL 46.A N ALA 123.A O no hydrogen 3.239 N/A GLU 47.A N ASP 149.A O no hydrogen 2.604 N/A LEU 48.A N PHE 121.A O no hydrogen 2.757 N/A VAL 49.A N ASN 147.A O no hydrogen 2.738 N/A VAL 50.A N ASN 118.A O no hydrogen 3.123 N/A GLU 51.A N THR 145.A O no hydrogen 3.132 N/A VAL 54.A N VAL 114.A O no hydrogen 2.868 N/A GLN 55.A N ARG 7.A O no hydrogen 3.089 N/A ILE 56.A N ALA 112.A O no hydrogen 2.836 N/A HIS 58.A N THR 110.A O no hydrogen 3.164 N/A LEU 61.A N ARG 57.A O no hydrogen 3.034 N/A GLU 62.A N HIS 58.A O no hydrogen 3.087 N/A ALA 63.A N ASN 59.A O no hydrogen 3.137 N/A ALA 64.A N ALA 60.A O no hydrogen 2.783 N/A ARG 65.A N LEU 61.A O no hydrogen 2.749 N/A ARG 65.A NH1 GLN 30.A O no hydrogen 3.558 N/A VAL 66.A N GLU 62.A O no hydrogen 2.923 N/A ALA 67.A N ALA 63.A O no hydrogen 3.184 N/A ALA 68.A N ALA 64.A O no hydrogen 3.218 N/A ALA 68.A N ARG 65.A O no hydrogen 2.871 N/A ASN 69.A N ARG 65.A O no hydrogen 2.880 N/A ASN 69.A ND2 TYR 81.A OH no hydrogen 2.774 N/A ARG 70.A N VAL 66.A O no hydrogen 2.597 N/A TYR 71.A N ALA 68.A O no hydrogen 3.273 N/A VAL 72.A N ALA 68.A O no hydrogen 2.902 N/A ASN 74.A ND2 ASN 130.A OD1 no hydrogen 2.766 N/A SER 75.A N VAL 72.A O no hydrogen 3.348 N/A ALA 79.A N GLY 76.A O no hydrogen 2.870 N/A LYS 82.A N TRP 124.A O no hydrogen 3.185 N/A LYS 82.A NZ ASN 35.A O no hydrogen 3.356 N/A LYS 82.A NZ ALA 38.A O no hydrogen 3.352 N/A PHE 83.A N MET 33.A O no hydrogen 2.911 N/A ARG 84.A N ILE 122.A O no hydrogen 2.690 N/A ILE 85.A N PHE 31.A O no hydrogen 3.279 N/A ARG 86.A N ILE 120.A O no hydrogen 3.031 N/A LYS 87.A NZ ASN 118.A OD1 no hydrogen 3.543 N/A HIS 91.A N ALA 111.A O no hydrogen 3.057 N/A VAL 92.A N TYR 14.A O no hydrogen 2.931 N/A ILE 93.A N GLY 109.A O no hydrogen 2.916 N/A ASN 96.A ND2 GLY 99.A O no hydrogen 2.951 N/A LYS 97.A NZ GLU 95.A OE1 no hydrogen 3.498 N/A LYS 106.A N GLU 95.A O no hydrogen 3.100 N/A VAL 108.A N ILE 93.A O no hydrogen 2.913 N/A GLY 109.A N ILE 93.A O no hydrogen 3.348 N/A ALA 111.A N HIS 91.A O no hydrogen 2.882 N/A ALA 112.A N ILE 56.A O no hydrogen 2.755 N/A ARG 113.A NH2 LYS 11.A O no hydrogen 2.772 N/A VAL 114.A N VAL 54.A O no hydrogen 2.953 N/A ALA 117.A N VAL 50.A O no hydrogen 2.473 N/A ASN 118.A N HIS 115.A O no hydrogen 3.064 N/A ILE 120.A N LEU 48.A O no hydrogen 2.905 N/A ILE 122.A N ARG 84.A O no hydrogen 2.754 N/A ALA 123.A N VAL 46.A O no hydrogen 2.920 N/A TRP 124.A N LYS 82.A O no hydrogen 2.841 N/A VAL 125.A N ALA 44.A O no hydrogen 2.970 N/A ASN 126.A ND2 ASN 80.A OD1 no hydrogen 2.724 N/A ASN 130.A ND2 ASP 128.A O no hydrogen 3.697 N/A ASN 130.A ND2 ASP 128.A OD2 no hydrogen 3.536 N/A GLU 133.A N ASN 130.A O no hydrogen 2.924 N/A ALA 134.A N ASN 130.A O no hydrogen 2.974 N/A TRP 135.A N VAL 131.A O no hydrogen 3.056 N/A ARG 136.A N GLU 133.A O no hydrogen 3.231 N/A LYS 139.A N TRP 135.A O no hydrogen 3.081 N/A LYS 141.A N ALA 138.A O no hydrogen 2.988 N/A ASN 147.A N VAL 49.A O no hydrogen 2.830 N/A ASP 149.A N GLU 47.A O no hydrogen 2.906 N/A SER 151.A N GLN 45.A O no hydrogen 2.759 N/A SER 151.A OG GLN 45.A OE1 no hydrogen 3.291 N/A