Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zhp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N PHE 48.A O no hydrogen 2.809 N/A THR 11.A N ASN 113.A OD1 no hydrogen 2.982 N/A THR 11.A OG1 THR 61.A OG1 no hydrogen 3.132 N/A THR 11.A OG1 ASN 113.A OD1 no hydrogen 3.565 N/A ALA 12.A N SER 50.A O no hydrogen 2.977 N/A ARG 13.A NE GLN 55.A OE1 no hydrogen 2.745 N/A ARG 13.A NH2 GLN 55.A OE1 no hydrogen 3.216 N/A GLY 17.A N ASP 14.A OD1 no hydrogen 2.981 N/A ALA 18.A N ASP 14.A O no hydrogen 3.118 N/A VAL 19.A N VAL 15.A O no hydrogen 3.019 N/A GLU 20.A N ALA 16.A O no hydrogen 3.014 N/A PHE 21.A N GLY 17.A O no hydrogen 3.024 N/A TRP 22.A N ALA 18.A O no hydrogen 3.022 N/A TRP 22.A NE1 ASP 109.A OD2 no hydrogen 2.867 N/A THR 23.A N VAL 19.A O no hydrogen 2.973 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.703 N/A THR 23.A OG1 GLU 20.A O no hydrogen 3.565 N/A ASP 24.A N GLU 20.A O no hydrogen 2.854 N/A ARG 25.A N PHE 21.A O no hydrogen 3.168 N/A ARG 25.A NH1 VAL 80.A O no hydrogen 2.644 N/A LEU 26.A N PHE 21.A O no hydrogen 3.051 N/A GLY 27.A N THR 23.A O no hydrogen 2.967 N/A PHE 28.A N TRP 22.A O no hydrogen 2.958 N/A SER 29.A N VAL 41.A O no hydrogen 2.784 N/A ARG 30.A NH2 ASP 24.A OD2 no hydrogen 3.290 N/A ASP 31.A N GLY 39.A O no hydrogen 2.733 N/A PHE 32.A N GLY 39.A O no hydrogen 3.328 N/A GLU 34.A N PHE 37.A O no hydrogen 2.820 N/A ALA 38.A N ILE 49.A O no hydrogen 2.910 N/A GLY 39.A N PHE 32.A O no hydrogen 2.878 N/A VAL 40.A N LEU 47.A O no hydrogen 2.906 N/A VAL 41.A N SER 29.A O no hydrogen 2.861 N/A ARG 42.A N VAL 45.A O no hydrogen 2.884 N/A ARG 42.A NH1 GLU 76.A OE1 no hydrogen 3.499 N/A ARG 42.A NH1 GLU 76.A OE2 no hydrogen 2.953 N/A ARG 42.A NH2 GLU 76.A OE1 no hydrogen 2.809 N/A VAL 45.A N ARG 42.A O no hydrogen 3.039 N/A LEU 47.A N VAL 40.A O no hydrogen 2.886 N/A PHE 48.A N PRO 8.A O no hydrogen 2.950 N/A ILE 49.A N ALA 38.A O no hydrogen 2.846 N/A SER 50.A N LEU 10.A O no hydrogen 2.873 N/A ALA 51.A N ASP 36.A O no hydrogen 3.072 N/A VAL 52.A N ALA 12.A O no hydrogen 3.034 N/A GLN 55.A NE2 ASP 59.A OD1 no hydrogen 2.888 N/A GLN 55.A NE2 ALA 111.A O no hydrogen 2.956 N/A VAL 56.A N ASP 54.A OD1 no hydrogen 2.996 N/A VAL 57.A N ASP 54.A O no hydrogen 2.959 N/A ASP 59.A N GLN 55.A O no hydrogen 3.066 N/A ASN 60.A N VAL 57.A O no hydrogen 2.969 N/A ASN 60.A ND2 VAL 56.A O no hydrogen 2.816 N/A THR 61.A N PRO 58.A O no hydrogen 3.064 N/A THR 61.A OG1 THR 11.A OG1 no hydrogen 3.132 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.727 N/A ALA 63.A N CYS 114.A O no hydrogen 3.133 N/A TRP 64.A NE1 GLU 104.A OE1 no hydrogen 3.021 N/A VAL 65.A N HIS 116.A O no hydrogen 2.775 N/A VAL 67.A N VAL 118.A O no hydrogen 2.842 N/A ARG 68.A NE GLU 120.A OE1 no hydrogen 2.627 N/A ARG 68.A NE GLU 120.A OE2 no hydrogen 3.231 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.881 N/A LEU 73.A N GLY 69.A O no hydrogen 3.160 N/A TYR 74.A N LEU 70.A O no hydrogen 2.967 N/A TYR 74.A OH THR 94.A O no hydrogen 2.782 N/A ALA 75.A N ASP 71.A O no hydrogen 2.897 N/A GLU 76.A N GLU 72.A O no hydrogen 3.105 N/A TRP 77.A N LEU 73.A O no hydrogen 3.020 N/A TRP 77.A NE1 LEU 26.A O no hydrogen 2.958 N/A SER 78.A N TYR 74.A O no hydrogen 2.769 N/A SER 78.A OG TYR 74.A O no hydrogen 2.765 N/A GLU 79.A N GLU 76.A O no hydrogen 3.242 N/A VAL 80.A N TRP 77.A O no hydrogen 2.954 N/A ASN 84.A N SER 82.A OG no hydrogen 2.965 N/A ASP 87.A N ASN 84.A O no hydrogen 3.150 N/A SER 89.A N ASP 87.A OD1 no hydrogen 2.857 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.779 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 3.384 N/A ALA 92.A N ARG 108.A O no hydrogen 3.116 N/A MET 93.A N SER 82.A O no hydrogen 2.794 N/A THR 94.A N ALA 106.A O no hydrogen 2.866 N/A THR 94.A OG1 GLU 95.A O no hydrogen 2.767 N/A GLY 97.A N GLU 104.A O no hydrogen 2.781 N/A GLN 99.A N GLY 102.A O no hydrogen 2.944 N/A TRP 101.A NE1 GLU 104.A OE1 no hydrogen 2.447 N/A GLY 102.A N GLN 99.A O no hydrogen 2.966 N/A ARG 103.A NH1 ASP 71.A OD1 no hydrogen 3.458 N/A ARG 103.A NH1 ASP 71.A OD2 no hydrogen 2.827 N/A ARG 103.A NH2 ASP 71.A OD1 no hydrogen 2.834 N/A GLU 104.A N GLY 97.A O no hydrogen 2.961 N/A PHE 105.A N PHE 117.A O no hydrogen 3.030 N/A ALA 106.A N THR 94.A OG1 no hydrogen 2.947 N/A LEU 107.A N VAL 115.A O no hydrogen 2.773 N/A ARG 108.A N ALA 92.A O no hydrogen 2.794 N/A ARG 108.A NH1 PHE 85.A O no hydrogen 2.889 N/A ARG 108.A NH2 PHE 85.A O no hydrogen 3.372 N/A ARG 108.A NH2 ASP 87.A O no hydrogen 2.842 N/A ARG 108.A NH2 GLY 90.A O no hydrogen 2.745 N/A ASP 109.A N ASN 113.A O no hydrogen 2.948 N/A GLY 112.A N ASP 109.A O no hydrogen 2.957 N/A GLY 112.A N ASP 109.A OD1 no hydrogen 2.936 N/A ASN 113.A N ASP 109.A OD1 no hydrogen 2.974 N/A ASN 113.A ND2 THR 11.A O no hydrogen 2.804 N/A ASN 113.A ND2 ASP 109.A OD1 no hydrogen 3.192 N/A ASN 113.A ND2 ASP 109.A OD2 no hydrogen 3.065 N/A CYS 114.A N THR 61.A O no hydrogen 2.958 N/A CYS 114.A SG HIS 116.A NE2 no hydrogen 3.690 N/A VAL 115.A N LEU 107.A O no hydrogen 2.833 N/A HIS 116.A N ALA 63.A O no hydrogen 2.844 N/A HIS 116.A ND1 GLU 104.A OE2 no hydrogen 2.619 N/A PHE 117.A N PHE 105.A O no hydrogen 2.812 N/A VAL 118.A N VAL 65.A O no hydrogen 2.805 N/A ALA 119.A N ARG 103.A O no hydrogen 2.834 N/A GLU 120.A N VAL 67.A O no hydrogen 2.839 N/A