Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dut_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 134.A OE1 no hydrogen 3.018 N/A ARG 4.A NH2 GLU 134.A OE1 no hydrogen 3.494 N/A ARG 4.A NH2 GLU 134.A OE2 no hydrogen 2.906 N/A THR 5.A N LEU 76.A O no hydrogen 3.036 N/A LEU 6.A N SER 118.A OG no hydrogen 2.922 N/A SER 7.A N GLN 74.A O no hydrogen 2.823 N/A ILE 8.A N HIS 116.A O no hydrogen 3.075 N/A ILE 9.A N MET 72.A O no hydrogen 2.841 N/A LYS 10.A N ALA 114.A O no hydrogen 2.829 N/A LYS 10.A NZ ASN 113.A OD1 no hydrogen 2.724 N/A ALA 13.A N LYS 10.A O no hydrogen 3.109 N/A VAL 14.A N LYS 10.A O no hydrogen 3.079 N/A ALA 15.A N PRO 11.A O no hydrogen 3.035 N/A LYS 16.A NZ PHE 106.A O no hydrogen 2.910 N/A LYS 16.A NZ ASP 108.A OD1 no hydrogen 3.393 N/A LYS 16.A NZ ASP 108.A OD2 no hydrogen 3.273 N/A ASN 17.A N VAL 14.A O no hydrogen 2.943 N/A ILE 22.A N VAL 18.A O no hydrogen 3.146 N/A TYR 23.A N ILE 19.A O no hydrogen 2.867 N/A TYR 23.A OH GLN 74.A OE1 no hydrogen 2.680 N/A SER 24.A N GLY 20.A O no hydrogen 2.864 N/A SER 24.A OG GLY 20.A O no hydrogen 3.353 N/A ARG 25.A N GLN 21.A O no hydrogen 3.145 N/A ARG 25.A N ILE 22.A O no hydrogen 2.776 N/A ARG 25.A NH1 ASP 105.A OD2 no hydrogen 2.686 N/A ARG 25.A NH2 ASP 105.A OD2 no hydrogen 2.658 N/A PHE 26.A N ILE 22.A O no hydrogen 3.157 N/A GLU 27.A N TYR 23.A O no hydrogen 2.993 N/A ASN 28.A N SER 24.A O no hydrogen 2.858 N/A ALA 29.A N ARG 25.A O no hydrogen 3.112 N/A ALA 29.A N PHE 26.A O no hydrogen 3.257 N/A GLY 30.A N GLU 27.A O no hydrogen 2.954 N/A LEU 31.A N PHE 26.A O no hydrogen 2.859 N/A LYS 32.A N GLU 77.A O no hydrogen 2.865 N/A VAL 34.A N VAL 75.A O no hydrogen 2.847 N/A ARG 37.A N ILE 73.A O no hydrogen 2.758 N/A ARG 37.A NE PHE 131.A O no hydrogen 3.159 N/A ALA 39.A N VAL 71.A O no hydrogen 2.983 N/A HIS 40.A NE2 ILE 67.A O no hydrogen 2.592 N/A ARG 43.A NH1 GLU 64.A OE2 no hydrogen 3.352 N/A ASP 45.A N SER 42.A OG no hydrogen 3.031 N/A ALA 46.A N SER 42.A O no hydrogen 3.084 N/A GLU 47.A N ARG 43.A O no hydrogen 2.937 N/A LYS 48.A N ALA 44.A O no hydrogen 3.068 N/A PHE 49.A N ASP 45.A O no hydrogen 2.947 N/A TYR 50.A N ALA 46.A O no hydrogen 2.902 N/A ALA 51.A N LYS 48.A O no hydrogen 3.257 N/A HIS 53.A N TYR 50.A O no hydrogen 2.782 N/A ALA 54.A N ALA 51.A O no hydrogen 2.672 N/A ARG 56.A N HIS 53.A O no hydrogen 3.116 N/A PHE 59.A N ARG 56.A O no hydrogen 3.319 N/A LEU 62.A N PHE 58.A O no hydrogen 3.318 N/A VAL 63.A N PHE 59.A O no hydrogen 3.043 N/A GLU 64.A N LYS 60.A O no hydrogen 3.051 N/A PHE 65.A N ASP 61.A O no hydrogen 2.935 N/A MET 66.A N LEU 62.A O no hydrogen 3.237 N/A MET 66.A N VAL 63.A O no hydrogen 3.054 N/A ILE 67.A N VAL 63.A O no hydrogen 3.066 N/A SER 68.A OG PHE 65.A O no hydrogen 3.170 N/A VAL 71.A N ALA 39.A O no hydrogen 2.834 N/A MET 72.A N ILE 9.A O no hydrogen 3.001 N/A ILE 73.A N ARG 37.A O no hydrogen 2.778 N/A GLN 74.A N SER 7.A O no hydrogen 2.985 N/A GLN 74.A NE2 SER 7.A OG no hydrogen 2.926 N/A GLN 74.A NE2 MET 72.A O no hydrogen 3.028 N/A VAL 75.A N ALA 35.A O no hydrogen 2.928 N/A LEU 76.A N THR 5.A O no hydrogen 3.014 N/A GLU 77.A N LYS 32.A O no hydrogen 2.786 N/A GLY 78.A N GLU 3.A O no hydrogen 3.115 N/A ALA 81.A N GLY 78.A O no hydrogen 3.091 N/A ILE 82.A N GLU 3.A OE1 no hydrogen 3.027 N/A LYS 84.A N ASP 80.A O no hydrogen 2.913 N/A LYS 84.A NZ ALA 29.A O no hydrogen 3.369 N/A LYS 84.A NZ GLU 79.A O no hydrogen 3.388 N/A ASN 85.A N ALA 81.A O no hydrogen 2.923 N/A ARG 86.A N ILE 82.A O no hydrogen 3.199 N/A ASP 87.A N LEU 83.A O no hydrogen 2.801 N/A LEU 88.A N LYS 84.A O no hydrogen 2.949 N/A MET 89.A N ASN 85.A O no hydrogen 2.900 N/A GLY 90.A N ARG 86.A O no hydrogen 3.051 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 3.033 N/A ALA 97.A N PRO 94.A O no hydrogen 2.980 N/A THR 101.A N GLU 98.A O no hydrogen 3.331 N/A THR 101.A OG1 GLU 98.A O no hydrogen 2.919 N/A ILE 102.A N LEU 88.A O no hydrogen 2.753 N/A ARG 103.A N MET 89.A O no hydrogen 2.922 N/A ARG 103.A NE ASN 113.A O no hydrogen 3.296 N/A ARG 103.A NH1 GLY 90.A O no hydrogen 3.008 N/A ARG 103.A NH2 VAL 115.A O no hydrogen 2.833 N/A ALA 104.A N THR 101.A OG1 no hydrogen 3.251 N/A ASP 105.A N THR 101.A O no hydrogen 3.144 N/A PHE 106.A N ILE 102.A O no hydrogen 2.923 N/A ALA 107.A N ARG 103.A O no hydrogen 2.935 N/A ASP 108.A N ALA 112.A O no hydrogen 2.810 N/A SER 109.A N ALA 112.A O no hydrogen 3.219 N/A ALA 112.A N SER 109.A OG no hydrogen 3.197 N/A ASN 113.A ND2 THR 92.A O no hydrogen 3.590 N/A ALA 114.A N ASP 12.A OD2 no hydrogen 3.198 N/A VAL 115.A N ASN 113.A O no hydrogen 2.703 N/A HIS 116.A N ILE 8.A O no hydrogen 2.751 N/A HIS 116.A NE2 GLU 127.A OE1 no hydrogen 2.691 N/A SER 118.A N LEU 6.A O no hydrogen 3.164 N/A SER 118.A OG THR 5.A OG1 no hydrogen 3.216 N/A SER 118.A OG LEU 6.A O no hydrogen 3.249 N/A SER 118.A OG GLU 127.A OE1 no hydrogen 2.764 N/A ALA 120.A N THR 123.A OG1 no hydrogen 2.932 N/A THR 123.A OG1 ASP 119.A OD1 no hydrogen 2.583 N/A THR 123.A OG1 ALA 120.A O no hydrogen 2.938 N/A ALA 124.A N ALA 120.A O no hydrogen 2.936 N/A ARG 125.A N PRO 121.A O no hydrogen 2.910 N/A VAL 126.A N GLU 122.A O no hydrogen 3.170 N/A GLU 127.A N THR 123.A O no hydrogen 2.886 N/A ILE 128.A N ALA 124.A O no hydrogen 2.980 N/A ALA 129.A N ARG 125.A O no hydrogen 3.195 N/A PHE 130.A N VAL 126.A O no hydrogen 3.012 N/A PHE 130.A N GLU 127.A O no hydrogen 3.058 N/A PHE 131.A N GLU 127.A O no hydrogen 3.268 N/A PHE 131.A N ILE 128.A O no hydrogen 3.194 N/A PHE 132.A N ILE 128.A O no hydrogen 2.830 N/A ASN 136.A N PRO 133.A O no hydrogen 2.844 N/A VAL 137.A N GLU 134.A O no hydrogen 2.833 N/A TYR 138.A N VAL 34.A O no hydrogen 2.786 N/A ARG 140.A NH2 ILE 33.A O no hydrogen 2.998 N/A