Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8elv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.998 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 2.296 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 3.041 N/A LEU 6.A N ASP 54.A O no hydrogen 2.886 N/A VAL 7.A N GLY 77.A O no hydrogen 2.818 N/A VAL 8.A N LEU 56.A O no hydrogen 3.065 N/A VAL 9.A N LEU 79.A O no hydrogen 2.800 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.007 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.686 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.607 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.389 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.595 N/A LEU 19.A N GLY 15.A O no hydrogen 2.855 N/A THR 20.A N LYS 16.A O no hydrogen 3.090 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.149 N/A ILE 21.A N SER 17.A O no hydrogen 2.729 N/A GLN 22.A N ALA 18.A O no hydrogen 2.870 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.805 N/A LEU 23.A N LEU 19.A O no hydrogen 2.964 N/A ILE 24.A N THR 20.A O no hydrogen 2.852 N/A GLN 25.A N ILE 21.A O no hydrogen 2.670 N/A ASN 26.A N GLN 22.A O no hydrogen 2.942 N/A GLU 31.A N VAL 29.A O no hydrogen 2.862 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.607 N/A ASP 38.A N ASP 57.A O no hydrogen 2.890 N/A TYR 40.A N ILE 55.A O no hydrogen 2.819 N/A ARG 41.A NH1 ASP 54.A OD2 no hydrogen 2.805 N/A LYS 42.A N LEU 53.A O no hydrogen 2.961 N/A VAL 44.A N CYS 51.A O no hydrogen 2.897 N/A ILE 46.A N GLU 49.A O no hydrogen 2.959 N/A GLU 49.A N ILE 46.A O no hydrogen 3.139 N/A CYS 51.A N VAL 44.A O no hydrogen 2.980 N/A LEU 52.A N THR 2.A O no hydrogen 2.725 N/A LEU 53.A N LYS 42.A O no hydrogen 2.829 N/A ASP 54.A N TYR 4.A O no hydrogen 3.150 N/A ILE 55.A N TYR 40.A O no hydrogen 2.729 N/A LEU 56.A N LEU 6.A O no hydrogen 2.815 N/A ASP 57.A N ASP 38.A O no hydrogen 2.544 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.772 N/A ARG 68.A NH1 GLN 99.A OE1 no hydrogen 3.418 N/A MET 72.A N ARG 68.A O no hydrogen 3.050 N/A ARG 73.A N ASP 69.A O no hydrogen 3.019 N/A THR 74.A N GLN 70.A O no hydrogen 3.370 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.351 N/A GLY 75.A N MET 72.A O no hydrogen 3.324 N/A GLU 76.A N LYS 5.A O no hydrogen 2.798 N/A GLY 77.A N LYS 5.A O no hydrogen 3.024 N/A PHE 78.A N PRO 110.A O no hydrogen 2.984 N/A LEU 79.A N VAL 7.A O no hydrogen 2.698 N/A CYS 80.A N VAL 112.A O no hydrogen 2.888 N/A VAL 81.A N VAL 9.A O no hydrogen 2.886 N/A PHE 82.A N VAL 114.A O no hydrogen 2.912 N/A ALA 83.A N SER 89.A OG no hydrogen 3.122 N/A ILE 84.A N ASN 116.A O no hydrogen 3.001 N/A ASN 86.A N ALA 83.A O no hydrogen 3.044 N/A THR 87.A OG1 THR 124.A O no hydrogen 3.443 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.115 N/A SER 89.A OG ASN 86.A O no hydrogen 2.564 N/A PHE 90.A N ASN 86.A O no hydrogen 3.386 N/A GLU 91.A N THR 87.A O no hydrogen 2.875 N/A ASP 92.A N LYS 88.A O no hydrogen 2.649 N/A ILE 93.A N PHE 90.A O no hydrogen 2.817 N/A GLN 95.A N ASP 92.A O no hydrogen 3.018 N/A ILE 97.A N ILE 93.A O no hydrogen 3.151 N/A GLU 98.A N HIS 94.A O no hydrogen 2.948 N/A GLN 99.A N GLN 95.A O no hydrogen 2.933 N/A ILE 100.A N TYR 96.A O no hydrogen 2.821 N/A LYS 101.A N ILE 97.A O no hydrogen 2.933 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.501 N/A ARG 102.A N GLU 98.A O no hydrogen 2.930 N/A VAL 103.A N GLN 99.A O no hydrogen 2.832 N/A LYS 104.A N ILE 100.A O no hydrogen 2.900 N/A LYS 104.A NZ MET 72.A O no hydrogen 3.116 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.968 N/A ASP 105.A N ARG 102.A O no hydrogen 3.479 N/A SER 106.A N LYS 101.A O no hydrogen 3.156 N/A SER 106.A OG ASP 108.A OD1.B no hydrogen 3.046 N/A ASP 108.A N SER 106.A OG no hydrogen 2.921 N/A VAL 112.A N PHE 78.A O no hydrogen 3.104 N/A LEU 113.A N PRO 140.A O no hydrogen 2.982 N/A VAL 114.A N CYS 80.A O no hydrogen 2.913 N/A GLY 115.A N ILE 142.A O no hydrogen 2.971 N/A ASN 116.A N PHE 82.A O no hydrogen 2.748 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.848 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.748 N/A CYS 118.A N THR 144.A O no hydrogen 2.962 N/A LEU 120.A N LYS 117.A O no hydrogen 3.055 N/A ARG 123.A N ALA 121.A O no hydrogen 2.772 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 3.055 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 3.079 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.573 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.425 N/A THR 124.A N ILE 84.A O no hydrogen 2.714 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.438 N/A VAL 125.A N ILE 84.A O no hydrogen 3.104 N/A GLN 129.A N GLU 126.A O no hydrogen 3.029 N/A ALA 130.A N GLU 126.A O no hydrogen 3.254 N/A GLN 131.A N SER 127.A O no hydrogen 2.780 N/A ASP 132.A N ARG 128.A O no hydrogen 3.045 N/A LEU 133.A N GLN 129.A O no hydrogen 3.202 N/A ALA 134.A N ALA 130.A O no hydrogen 2.926 N/A ARG 135.A N GLN 131.A O no hydrogen 2.696 N/A SER 136.A N ASP 132.A O no hydrogen 2.608 N/A SER 136.A OG LEU 133.A O no hydrogen 2.945 N/A TYR 137.A N ALA 134.A O no hydrogen 3.025 N/A TYR 137.A OH GLU 98.A OE2 no hydrogen 2.874 N/A GLY 138.A N ARG 135.A O no hydrogen 2.960 N/A ILE 139.A N ALA 134.A O no hydrogen 3.076 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.384 N/A ILE 142.A N LEU 113.A O no hydrogen 2.915 N/A THR 144.A N GLY 115.A O no hydrogen 2.935 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.827 N/A SER 145.A N GLN 150.A O no hydrogen 2.897 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.508 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.390 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.327 N/A THR 148.A N SER 145.A OG no hydrogen 3.294 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.504 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.698 N/A ARG 149.A NH2 GLU 153.A OE1 no hydrogen 2.908 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.372 N/A VAL 152.A N ARG 149.A O no hydrogen 3.248 N/A ALA 155.A N GLY 151.A O no hydrogen 2.830 N/A PHE 156.A N VAL 152.A O no hydrogen 3.157 N/A TYR 157.A N GLU 153.A O no hydrogen 2.742 N/A THR 158.A N ASP 154.A O no hydrogen 2.952 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.830 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.355 N/A LEU 159.A N ALA 155.A O no hydrogen 3.190 N/A VAL 160.A N PHE 156.A O no hydrogen 3.094 N/A ARG 161.A N TYR 157.A O no hydrogen 2.946 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.677 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.111 N/A ARG 161.A NH2 ASP 47.A OD2 no hydrogen 3.452 N/A GLU 162.A N THR 158.A O no hydrogen 2.731 N/A ILE 163.A N LEU 159.A O no hydrogen 2.950 N/A ARG 164.A N VAL 160.A O no hydrogen 2.823 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 3.549 N/A ARG 164.A NH1 GLU 49.A OE2 no hydrogen 2.940 N/A GLN 165.A N ARG 161.A O no hydrogen 2.933 N/A HIS 166.A N ILE 163.A O no hydrogen 3.085 N/A