Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 2.A OD1 no hydrogen 2.648 N/A THR 6.A N TRP 77.A O no hydrogen 3.021 N/A ILE 8.A N MET 75.A O no hydrogen 2.857 N/A ALA 9.A N HIS 117.A O no hydrogen 2.727 N/A ILE 10.A N VAL 73.A O no hydrogen 3.009 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.751 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.480 N/A GLN 16.A N PRO 12.A O no hydrogen 3.095 N/A ARG 17.A N ASP 13.A O no hydrogen 2.700 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 2.835 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 2.634 N/A GLY 18.A N VAL 15.A O no hydrogen 3.298 N/A LEU 19.A N GLY 14.A O no hydrogen 2.854 N/A ILE 23.A N LEU 19.A O no hydrogen 2.982 N/A ILE 24.A N VAL 20.A O no hydrogen 2.950 N/A LYS 25.A N GLY 21.A O no hydrogen 2.932 N/A ARG 26.A N GLU 22.A O no hydrogen 3.385 N/A ARG 26.A NE GLU 22.A OE1 no hydrogen 3.451 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.149 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.786 N/A PHE 27.A N ILE 24.A O no hydrogen 2.971 N/A GLU 28.A N ILE 24.A O no hydrogen 2.902 N/A GLN 29.A N LYS 25.A O no hydrogen 2.904 N/A GLY 31.A N GLU 28.A O no hydrogen 2.968 N/A ARG 33.A N GLU 78.A O no hydrogen 2.951 N/A ARG 33.A NE GLU 78.A OE2 no hydrogen 3.244 N/A ARG 33.A NH1 GLU 78.A OE2 no hydrogen 2.635 N/A ARG 33.A NH1 VAL 139.A O no hydrogen 3.466 N/A ARG 33.A NH2 VAL 139.A O no hydrogen 3.465 N/A VAL 35.A N VAL 76.A O no hydrogen 2.977 N/A GLY 36.A N VAL 76.A O no hydrogen 3.402 N/A LYS 38.A N ALA 74.A O no hydrogen 2.633 N/A MET 40.A N VAL 72.A O no hydrogen 2.881 N/A LEU 46.A N SER 43.A OG no hydrogen 3.010 N/A LEU 47.A N SER 43.A O no hydrogen 3.003 N/A LYS 48.A N GLU 44.A O no hydrogen 2.897 N/A GLU 49.A N ASP 45.A O no hydrogen 3.095 N/A HIS 50.A N LEU 46.A O no hydrogen 3.053 N/A TYR 51.A N LEU 47.A O no hydrogen 2.775 N/A VAL 52.A N GLU 49.A O no hydrogen 3.403 N/A LEU 54.A N TYR 51.A O no hydrogen 3.119 N/A LYS 55.A N VAL 52.A O no hydrogen 2.951 N/A ARG 57.A N LEU 54.A O no hydrogen 2.922 N/A ARG 57.A NE ASP 56.A OD1 no hydrogen 3.551 N/A PHE 60.A N ARG 57.A O no hydrogen 3.136 N/A LEU 63.A N PHE 59.A O no hydrogen 2.829 N/A VAL 64.A N PHE 60.A O no hydrogen 2.957 N/A LYS 65.A N ALA 61.A O no hydrogen 3.036 N/A TYR 66.A N GLY 62.A O no hydrogen 2.691 N/A TYR 66.A OH ASP 13.A OD1 no hydrogen 2.387 N/A TYR 66.A OH ASP 13.A OD2 no hydrogen 3.074 N/A MET 67.A N LEU 63.A O no hydrogen 2.677 N/A HIS 68.A N LYS 65.A O no hydrogen 3.073 N/A HIS 68.A ND1 ALA 42.A O no hydrogen 2.834 N/A SER 69.A N TYR 66.A O no hydrogen 3.386 N/A SER 69.A OG LYS 65.A O no hydrogen 3.405 N/A SER 69.A OG TYR 66.A O no hydrogen 2.568 N/A VAL 72.A N MET 40.A O no hydrogen 2.839 N/A VAL 73.A N ILE 10.A O no hydrogen 3.151 N/A ALA 74.A N LYS 38.A O no hydrogen 2.492 N/A MET 75.A N ILE 8.A O no hydrogen 2.924 N/A VAL 76.A N GLY 36.A O no hydrogen 2.758 N/A TRP 77.A N THR 6.A O no hydrogen 3.165 N/A GLU 78.A N ARG 33.A O no hydrogen 2.841 N/A GLY 79.A N GLU 4.A O no hydrogen 2.784 N/A LEU 80.A N TYR 150.A OH no hydrogen 3.299 N/A VAL 82.A N GLY 79.A O no hydrogen 3.219 N/A VAL 83.A N GLU 4.A OE1 no hydrogen 3.379 N/A THR 85.A N ASN 81.A O no hydrogen 2.829 N/A THR 85.A OG1 ASN 81.A O no hydrogen 2.602 N/A GLY 86.A N VAL 82.A O no hydrogen 3.043 N/A ARG 87.A N VAL 83.A O no hydrogen 3.323 N/A ARG 87.A N LYS 84.A O no hydrogen 3.078 N/A VAL 88.A N LYS 84.A O no hydrogen 3.292 N/A MET 89.A N THR 85.A O no hydrogen 2.890 N/A LEU 90.A N GLY 86.A O no hydrogen 3.128 N/A GLY 91.A N ARG 87.A O no hydrogen 3.159 N/A GLY 91.A N VAL 88.A O no hydrogen 3.008 N/A ASN 94.A ND2 ASP 97.A OD1 no hydrogen 2.727 N/A ALA 96.A N ASN 94.A OD1 no hydrogen 3.502 N/A ASP 97.A N ASN 94.A O no hydrogen 2.837 N/A SER 98.A N ASN 94.A O no hydrogen 3.272 N/A SER 98.A N PRO 95.A O no hydrogen 3.182 N/A SER 98.A OG ASN 94.A O no hydrogen 3.249 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.832 N/A THR 102.A N LYS 99.A O no hydrogen 3.305 N/A THR 102.A OG1 LYS 99.A O no hydrogen 2.829 N/A ILE 103.A N MET 89.A O no hydrogen 2.925 N/A ARG 104.A N LEU 90.A O no hydrogen 3.174 N/A ARG 104.A NE ASN 114.A O no hydrogen 3.408 N/A ARG 104.A NH1 GLU 92.A O no hydrogen 2.938 N/A ARG 104.A NH2 ILE 116.A O no hydrogen 2.712 N/A GLY 105.A N THR 102.A OG1 no hydrogen 2.876 N/A ASP 106.A N THR 102.A O no hydrogen 3.028 N/A PHE 107.A N ILE 103.A O no hydrogen 2.923 N/A CYS 108.A N ARG 104.A O no hydrogen 3.128 N/A CYS 108.A SG ARG 104.A O no hydrogen 3.468 N/A ARG 113.A N GLN 110.A O no hydrogen 2.724 N/A ARG 113.A NH1 GLY 112.A O no hydrogen 3.251 N/A ASN 114.A ND2 THR 93.A O no hydrogen 2.995 N/A ILE 115.A N ASP 13.A OD2 no hydrogen 2.746 N/A ILE 116.A N ASN 114.A O no hydrogen 2.385 N/A HIS 117.A N ALA 9.A O no hydrogen 2.545 N/A HIS 117.A NE2 GLU 128.A OE2 no hydrogen 2.774 N/A GLY 119.A N PHE 7.A O no hydrogen 3.014 N/A SER 121.A OG ASP 120.A OD2 no hydrogen 3.461 N/A SER 121.A OG SER 124.A OG no hydrogen 2.516 N/A SER 124.A N SER 121.A OG no hydrogen 3.089 N/A SER 124.A OG ASP 120.A OD2 no hydrogen 2.600 N/A SER 124.A OG SER 121.A OG no hydrogen 2.516 N/A ALA 125.A N SER 121.A O no hydrogen 2.777 N/A GLU 126.A N VAL 122.A O no hydrogen 2.874 N/A LYS 127.A N GLU 123.A O no hydrogen 3.013 N/A GLU 128.A N SER 124.A O no hydrogen 2.636 N/A ILE 129.A N ALA 125.A O no hydrogen 2.532 N/A GLY 130.A N GLU 126.A O no hydrogen 2.881 N/A LEU 131.A N LYS 127.A O no hydrogen 2.944 N/A TRP 132.A N GLU 128.A O no hydrogen 2.810 N/A TRP 132.A NE1 HIS 50.A ND1 no hydrogen 3.034 N/A PHE 133.A N ILE 129.A O no hydrogen 2.549 N/A HIS 134.A N GLU 137.A OE1 no hydrogen 3.025 N/A GLU 137.A N HIS 134.A O no hydrogen 2.970 N/A VAL 139.A N VAL 35.A O no hydrogen 2.895 N/A TYR 141.A OH LEU 34.A O no hydrogen 3.133 N/A ALA 145.A N SER 143.A OG no hydrogen 3.067 N/A GLN 146.A N SER 143.A O no hydrogen 3.040 N/A TRP 148.A N ALA 145.A O no hydrogen 2.695 N/A ILE 149.A N ALA 145.A O no hydrogen 3.044 N/A ILE 149.A N GLN 146.A O no hydrogen 3.145 N/A TYR 150.A N GLN 146.A O no hydrogen 2.859 N/A