Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kbm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 55.A OD2 no hydrogen 3.221 N/A LYS 3.A NZ ASP 88.A OD1 no hydrogen 2.990 N/A LYS 3.A NZ ASP 88.A OD2 no hydrogen 3.569 N/A GLY 5.A N VAL 18.A O no hydrogen 2.854 N/A ASP 6.A N LYS 3.A O no hydrogen 3.075 N/A VAL 8.A N ALA 16.A O no hydrogen 2.900 N/A TYR 10.A N GLY 14.A O no hydrogen 2.745 N/A HIS 13.A N TYR 10.A O no hydrogen 2.895 N/A GLY 14.A N TYR 10.A O no hydrogen 2.804 N/A ALA 16.A N VAL 8.A O no hydrogen 2.730 N/A LEU 17.A N LYS 33.A O no hydrogen 2.778 N/A VAL 18.A N ASP 6.A O no hydrogen 2.938 N/A GLU 19.A N VAL 31.A O no hydrogen 2.839 N/A ALA 20.A N VAL 31.A O no hydrogen 3.358 N/A GLU 22.A N TYR 29.A O no hydrogen 2.900 N/A ARG 24.A N LYS 27.A O no hydrogen 3.211 N/A LYS 27.A N ARG 24.A O no hydrogen 3.228 N/A LYS 27.A NZ GLU 46.A OE1 no hydrogen 3.258 N/A TYR 29.A N GLU 22.A O no hydrogen 3.137 N/A LEU 30.A N VAL 43.A O no hydrogen 2.749 N/A VAL 31.A N ALA 20.A O no hydrogen 2.910 N/A LEU 32.A N VAL 41.A O no hydrogen 2.744 N/A LYS 33.A N LEU 17.A O no hydrogen 2.828 N/A LYS 33.A NZ THR 40.A OG1 no hydrogen 2.976 N/A VAL 34.A N LEU 39.A O no hydrogen 2.815 N/A ASP 38.A N ALA 35.A O no hydrogen 3.064 N/A LEU 39.A N VAL 34.A O no hydrogen 2.840 N/A VAL 41.A N LEU 32.A O no hydrogen 2.808 N/A VAL 43.A N LEU 30.A O no hydrogen 3.110 N/A ALA 45.A N GLU 28.A O no hydrogen 2.860 N/A ASN 47.A N PRO 44.A O no hydrogen 2.905 N/A ALA 48.A N ALA 45.A O no hydrogen 3.163 N/A VAL 51.A N ASN 47.A O no hydrogen 3.286 N/A GLY 52.A N GLU 49.A O no hydrogen 3.003 N/A VAL 53.A N ALA 48.A O no hydrogen 2.788 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.595 N/A LEU 62.A N GLY 58.A O no hydrogen 2.919 N/A ASP 63.A N GLN 59.A O no hydrogen 3.245 N/A LYS 64.A N GLU 60.A O no hydrogen 3.316 N/A VAL 65.A N GLY 61.A O no hydrogen 2.890 N/A PHE 66.A N LEU 62.A O no hydrogen 2.862 N/A GLN 67.A N ASP 63.A O no hydrogen 2.597 N/A VAL 68.A N LYS 64.A O no hydrogen 2.770 N/A LEU 69.A N VAL 65.A O no hydrogen 3.093 N/A ARG 70.A N GLN 67.A O no hydrogen 3.261 N/A ALA 71.A N VAL 68.A O no hydrogen 3.417 N/A TYR 77.A N TRP 73.A O no hydrogen 3.160 N/A LYS 78.A N SER 74.A O no hydrogen 3.028 N/A ALA 79.A N ARG 75.A O no hydrogen 2.990 N/A ASN 80.A N ARG 76.A O no hydrogen 3.080 N/A LEU 81.A N TYR 77.A O no hydrogen 2.886 N/A GLU 82.A N LYS 78.A O no hydrogen 3.097 N/A LYS 83.A N ALA 79.A O no hydrogen 3.023 N/A LYS 83.A NZ GLU 94.A OE1 no hydrogen 2.868 N/A LEU 84.A N ASN 80.A O no hydrogen 3.088 N/A ALA 85.A N LEU 81.A O no hydrogen 3.261 N/A SER 86.A N GLU 82.A O no hydrogen 3.225 N/A SER 86.A OG LYS 83.A O no hydrogen 2.791 N/A GLY 87.A N LEU 84.A O no hydrogen 3.465 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 2.841 N/A VAL 92.A N ASP 88.A O no hydrogen 2.953 N/A ALA 93.A N VAL 89.A O no hydrogen 2.938 N/A GLU 94.A N ASN 90.A O no hydrogen 3.113 N/A VAL 95.A N LYS 91.A O no hydrogen 2.962 N/A VAL 96.A N VAL 92.A O no hydrogen 2.802 N/A ARG 97.A N ALA 93.A O no hydrogen 2.805 N/A ARG 97.A NE ASP 98.A OD1 no hydrogen 2.747 N/A ARG 97.A NH1 VAL 68.A O no hydrogen 2.765 N/A ARG 97.A NH2 ASP 98.A OD1 no hydrogen 3.199 N/A ARG 97.A NH2 ASP 98.A OD2 no hydrogen 3.552 N/A ASP 98.A N GLU 94.A O no hydrogen 2.938 N/A LEU 99.A N VAL 95.A O no hydrogen 2.949 N/A TRP 100.A N VAL 96.A O no hydrogen 2.905 N/A ARG 101.A N ARG 97.A O no hydrogen 3.176 N/A ARG 101.A NH1 ALA 71.A O no hydrogen 2.828 N/A ARG 101.A NH2 ALA 71.A O no hydrogen 2.860 N/A ARG 102.A N ASP 98.A O no hydrogen 3.249 N/A ARG 102.A NH1 GLU 112.A OE1 no hydrogen 2.983 N/A ARG 102.A NH2 GLU 112.A OE2 no hydrogen 2.211 N/A ASP 103.A N LEU 99.A O no hydrogen 2.911 N/A GLN 104.A N TRP 100.A O no hydrogen 3.168 N/A GLU 105.A N ARG 102.A O no hydrogen 3.148 N/A GLY 107.A N ARG 102.A O no hydrogen 3.018 N/A SER 109.A N GLU 112.A OE1 no hydrogen 3.421 N/A GLU 112.A N SER 109.A OG no hydrogen 3.062 N/A LYS 113.A N SER 109.A O no hydrogen 2.791 N/A LYS 113.A NZ ASP 103.A OD1 no hydrogen 3.420 N/A ARG 114.A N ALA 110.A O no hydrogen 3.155 N/A MET 115.A N GLY 111.A O no hydrogen 3.115 N/A LEU 116.A N GLU 112.A O no hydrogen 2.741 N/A ALA 117.A N LYS 113.A O no hydrogen 2.877 N/A LYS 118.A N ARG 114.A O no hydrogen 3.067 N/A ALA 119.A N MET 115.A O no hydrogen 2.989 N/A ARG 120.A N LEU 116.A O no hydrogen 3.014 N/A ARG 120.A NH1 ASP 143.A OD1 no hydrogen 3.466 N/A ARG 120.A NH2 ASP 143.A OD1 no hydrogen 2.773 N/A GLN 121.A N ALA 117.A O no hydrogen 3.251 N/A ILE 122.A N LYS 118.A O no hydrogen 3.085 N/A LEU 123.A N ALA 119.A O no hydrogen 2.856 N/A VAL 124.A N ARG 120.A O no hydrogen 2.800 N/A GLY 125.A N GLN 121.A O no hydrogen 3.133 N/A GLU 126.A N ILE 122.A O no hydrogen 3.064 N/A LEU 127.A N LEU 123.A O no hydrogen 2.815 N/A ALA 128.A N VAL 124.A O no hydrogen 2.731 N/A LEU 129.A N GLY 125.A O no hydrogen 3.456 N/A ALA 130.A N GLU 126.A O no hydrogen 3.113 N/A GLU 131.A N LEU 127.A O no hydrogen 2.924 N/A SER 132.A N LEU 129.A O no hydrogen 3.186 N/A SER 132.A OG SER 132.A O no hydrogen 2.499 N/A THR 133.A N ALA 128.A O no hydrogen 2.722 N/A THR 140.A OG1 ALA 136.A O no hydrogen 3.136 N/A ILE 141.A N LYS 137.A O no hydrogen 2.994 N/A LEU 142.A N ALA 138.A O no hydrogen 2.891 N/A ASP 143.A N GLU 139.A O no hydrogen 2.824 N/A GLU 144.A N THR 140.A O no hydrogen 3.133 N/A VAL 145.A N ILE 141.A O no hydrogen 2.891 N/A LEU 146.A N LEU 142.A O no hydrogen 2.708 N/A ALA 147.A N ASP 143.A O no hydrogen 2.490 N/A ALA 148.A N GLU 144.A O no hydrogen 3.078 N/A