Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w6j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 1.A OD1 no hydrogen 2.574 N/A ARG 7.A N PRO 3.A O no hydrogen 2.943 N/A ARG 7.A NH2 GLY 40.A O no hydrogen 3.037 N/A PHE 8.A N MET 4.A O no hydrogen 2.502 N/A ARG 9.A N PRO 5.A O no hydrogen 3.127 N/A HIS 10.A N MET 6.A O no hydrogen 3.232 N/A LEU 11.A N ARG 7.A O no hydrogen 3.325 N/A LYS 12.A N PHE 8.A O no hydrogen 3.314 N/A LYS 12.A NZ GLU 45.A OE2 no hydrogen 3.130 N/A LYS 13.A N ARG 9.A O no hydrogen 3.188 N/A LYS 13.A N HIS 10.A O no hydrogen 3.257 N/A THR 14.A N LEU 11.A O no hydrogen 2.979 N/A SER 15.A OG VAL 43.A O no hydrogen 3.383 N/A ALA 18.A N SER 15.A O no hydrogen 3.005 N/A GLY 20.A N PHE 32.A O no hydrogen 3.122 N/A TYR 22.A N GLY 30.A O no hydrogen 2.890 N/A SER 24.A N GLY 28.A O no hydrogen 2.843 N/A SER 24.A OG GLU 128.A OE1 no hydrogen 2.809 N/A SER 24.A OG GLU 128.A OE2 no hydrogen 2.736 N/A ILE 26.A N SER 24.A OG no hydrogen 2.852 N/A GLY 30.A N TYR 22.A O no hydrogen 2.749 N/A PHE 32.A N GLY 20.A O no hydrogen 2.732 N/A CYS 33.A N GLU 127.A O no hydrogen 2.761 N/A CYS 33.A SG ARG 35.A O no hydrogen 2.988 N/A CYS 33.A SG TYR 124.A O no hydrogen 3.521 N/A LYS 34.A N ALA 18.A O no hydrogen 2.760 N/A LYS 34.A NZ TYR 22.A OH no hydrogen 2.272 N/A ARG 35.A NH1 THR 14.A O no hydrogen 3.503 N/A ILE 37.A N ILE 123.A O no hydrogen 2.709 N/A GLY 40.A N ALA 119.A O no hydrogen 2.717 N/A GLU 41.A N ASP 38.A O no hydrogen 3.289 N/A VAL 43.A N ILE 117.A O no hydrogen 2.699 N/A TYR 46.A N ILE 115.A O no hydrogen 2.758 N/A TYR 46.A OH TYR 72.A O no hydrogen 2.662 N/A ALA 47.A N ASN 89.A OD1 no hydrogen 3.374 N/A ILE 49.A N ASP 83.A O no hydrogen 2.781 N/A ILE 51.A N VAL 81.A O no hydrogen 2.968 N/A SER 53.A N SER 79.A O no hydrogen 3.065 N/A SER 53.A OG ASP 78.A O no hydrogen 3.172 N/A LEU 55.A N ARG 52.A O no hydrogen 2.877 N/A THR 56.A N SER 53.A O no hydrogen 3.305 N/A THR 56.A OG1 SER 53.A O no hydrogen 2.748 N/A ARG 59.A N LEU 55.A O no hydrogen 2.792 N/A ARG 59.A NH1 ASP 83.A OD2 no hydrogen 2.475 N/A GLU 60.A N THR 56.A O no hydrogen 2.726 N/A TYR 63.A N ARG 59.A O no hydrogen 3.102 N/A TYR 63.A OH ASP 83.A OD1 no hydrogen 3.387 N/A TYR 63.A OH ASP 83.A OD2 no hydrogen 2.537 N/A ASP 64.A N GLU 60.A O no hydrogen 3.297 N/A SER 65.A N LYS 61.A O no hydrogen 3.311 N/A SER 65.A OG LYS 61.A O no hydrogen 2.891 N/A LYS 66.A N TYR 62.A O no hydrogen 3.363 N/A LYS 66.A N TYR 63.A O no hydrogen 3.251 N/A GLY 67.A N ASP 64.A O no hydrogen 2.769 N/A ILE 68.A N TYR 63.A O no hydrogen 3.130 N/A PHE 74.A N VAL 82.A O no hydrogen 3.031 N/A ARG 75.A NH1 ASP 77.A O no hydrogen 2.843 N/A ILE 76.A N GLU 80.A O no hydrogen 3.131 N/A ASP 77.A N GLU 80.A O no hydrogen 3.442 N/A SER 79.A N ASP 77.A OD1 no hydrogen 2.561 N/A GLU 80.A N ASP 77.A OD1 no hydrogen 2.899 N/A VAL 81.A N ILE 51.A O no hydrogen 2.990 N/A VAL 82.A N PHE 74.A O no hydrogen 2.805 N/A ASP 83.A N ILE 49.A O no hydrogen 2.723 N/A ALA 84.A N TYR 72.A O no hydrogen 3.145 N/A THR 85.A N ASP 83.A OD1 no hydrogen 3.090 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.755 N/A ASN 89.A ND2 GLU 45.A O no hydrogen 2.747 N/A ALA 91.A N ASN 89.A OD1 no hydrogen 3.261 N/A ARG 92.A N ASN 89.A O no hydrogen 3.244 N/A ARG 92.A NH1 ALA 84.A O no hydrogen 3.203 N/A PHE 93.A N ALA 90.A O no hydrogen 3.226 N/A ILE 94.A N ALA 91.A O no hydrogen 3.397 N/A ASN 95.A ND2 SER 24.A OG no hydrogen 3.351 N/A ASN 95.A ND2 HIS 27.A O no hydrogen 2.939 N/A ASN 95.A ND2 GLU 128.A OE1 no hydrogen 3.124 N/A SER 97.A N TYR 131.A O no hydrogen 3.450 N/A CYS 98.A SG HIS 96.A NE2 no hydrogen 3.824 N/A GLU 99.A N SER 97.A OG no hydrogen 3.155 N/A ASN 101.A ND2 GLU 127.A OE1 no hydrogen 3.259 N/A ASN 101.A ND2 GLU 128.A O no hydrogen 2.968 N/A CYS 102.A N THR 130.A O no hydrogen 2.904 N/A CYS 102.A SG ASN 101.A OD1 no hydrogen 3.650 N/A TYR 103.A N PHE 118.A O no hydrogen 2.940 N/A ARG 105.A N VAL 116.A O no hydrogen 3.146 N/A ILE 107.A N HIS 114.A O no hydrogen 2.976 N/A ILE 109.A N GLN 112.A O no hydrogen 2.848 N/A GLN 112.A N ILE 109.A O no hydrogen 3.213 N/A LYS 113.A NZ ASP 77.A OD2 no hydrogen 2.827 N/A HIS 114.A N ILE 107.A O no hydrogen 2.877 N/A HIS 114.A ND1 GLU 45.A OE1 no hydrogen 2.660 N/A VAL 116.A N ARG 105.A O no hydrogen 3.077 N/A ILE 117.A N ILE 44.A O no hydrogen 2.771 N/A PHE 118.A N TYR 103.A O no hydrogen 2.836 N/A ALA 119.A N GLU 41.A O no hydrogen 2.846 N/A MET 120.A N ASN 101.A O no hydrogen 2.813 N/A ARG 121.A NH1 LYS 122.A O no hydrogen 2.763 N/A ARG 121.A NH1 GLU 127.A OE1 no hydrogen 3.520 N/A ARG 121.A NH1 GLU 127.A OE2 no hydrogen 3.144 N/A ARG 121.A NH2 GLU 127.A OE1 no hydrogen 2.797 N/A ILE 123.A N ILE 37.A O no hydrogen 2.793 N/A TYR 124.A N GLU 127.A OE2 no hydrogen 3.464 N/A ARG 125.A N ASN 36.A OD1 no hydrogen 2.739 N/A GLY 126.A N CYS 33.A O no hydrogen 2.757 N/A GLU 127.A N TYR 124.A O no hydrogen 3.261 N/A LEU 129.A N LEU 31.A O no hydrogen 2.834 N/A THR 130.A N ASN 101.A OD1 no hydrogen 2.960 N/A THR 130.A OG1 ASN 101.A OD1 no hydrogen 3.318 N/A TYR 133.A N HIS 96.A ND1 no hydrogen 2.974 N/A TYR 133.A OH ILE 94.A O no hydrogen 2.317 N/A LYS 134.A N ASP 132.A OD1 no hydrogen 3.094 N/A LYS 143.A NZ GLU 138.A O no hydrogen 3.372 N/A LEU 144.A N ASN 158.A OD1 no hydrogen 2.887 N/A CYS 146.A N LYS 155.A O no hydrogen 2.698 N/A LEU 157.A N LEU 144.A O no hydrogen 3.174 N/A ASN 158.A ND2 GLU 138.A OE1 no hydrogen 2.705 N/A