Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vr8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 1.A OE2 no hydrogen 3.136 N/A THR 3.A N GLN 6.A OE1 no hydrogen 2.811 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 2.777 N/A VAL 7.A N THR 3.A O no hydrogen 3.161 N/A VAL 7.A N PRO 4.A O no hydrogen 3.200 N/A TRP 8.A N PRO 4.A O no hydrogen 3.002 N/A GLY 9.A N ILE 5.A O no hydrogen 2.744 N/A TRP 10.A N GLN 6.A O no hydrogen 3.218 N/A ASP 11.A N VAL 7.A O no hydrogen 3.176 N/A TYR 12.A N TRP 8.A O no hydrogen 2.889 N/A LEU 13.A N GLY 9.A O no hydrogen 2.973 N/A MET 14.A N TRP 10.A O no hydrogen 2.871 N/A ARG 15.A N ASP 11.A O no hydrogen 2.762 N/A GLN 16.A N TYR 12.A O no hydrogen 2.896 N/A ARG 17.A N LEU 13.A O no hydrogen 2.681 N/A ALA 18.A N MET 14.A O no hydrogen 2.940 N/A LEU 19.A N ARG 15.A O no hydrogen 3.015 N/A LYS 20.A N ARG 17.A O no hydrogen 2.811 N/A ARG 21.A NH1 GLN 16.A OE1 no hydrogen 2.746 N/A LEU 27.A N HIS 26.A ND1 no hydrogen 3.189 N/A ILE 29.A N HIS 26.A O no hydrogen 3.022 N/A TYR 30.A N HIS 26.A O no hydrogen 2.734 N/A TRP 36.A NE1 LYS 31.A O no hydrogen 2.856 N/A MET 37.A N GLN 33.A O no hydrogen 3.087 N/A SER 39.A N THR 35.A O no hydrogen 3.349 N/A GLY 40.A N TRP 36.A O no hydrogen 2.885 N/A LEU 41.A N MET 37.A O no hydrogen 2.680 N/A HIS 42.A N VAL 38.A O no hydrogen 2.763 N/A ARG 43.A N SER 39.A O no hydrogen 3.057 N/A VAL 44.A N GLY 40.A O no hydrogen 3.107 N/A THR 45.A N LEU 41.A O no hydrogen 2.869 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.985 N/A THR 45.A OG1 HIS 42.A O no hydrogen 2.952 N/A THR 45.A OG1 HIS 98.A ND1 no hydrogen 3.311 N/A GLY 46.A N HIS 42.A O no hydrogen 3.200 N/A CYS 47.A N ARG 43.A O no hydrogen 2.837 N/A CYS 47.A SG ARG 43.A O no hydrogen 3.597 N/A ALA 48.A N VAL 44.A O no hydrogen 2.673 N/A MET 49.A N THR 45.A O no hydrogen 2.977 N/A ALA 50.A N GLY 46.A O no hydrogen 3.354 N/A GLY 51.A N CYS 47.A O no hydrogen 2.594 N/A THR 52.A N ALA 48.A O no hydrogen 2.834 N/A LEU 53.A N MET 49.A O no hydrogen 2.826 N/A LEU 54.A N ALA 50.A O no hydrogen 2.923 N/A ILE 55.A N GLY 51.A O no hydrogen 3.144 N/A GLY 56.A N THR 52.A O no hydrogen 2.599 N/A GLY 57.A N LEU 53.A O no hydrogen 3.347 N/A PHE 60.A N GLY 56.A O no hydrogen 3.017 N/A PHE 60.A N GLY 57.A O no hydrogen 3.261 N/A SER 61.A N GLY 57.A O no hydrogen 3.191 N/A SER 61.A N VAL 58.A O no hydrogen 3.216 N/A SER 61.A OG GLY 57.A O no hydrogen 2.812 N/A SER 61.A OG VAL 58.A O no hydrogen 2.772 N/A VAL 62.A N VAL 58.A O no hydrogen 2.928 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.872 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.057 N/A PHE 70.A N PHE 67.A O no hydrogen 3.198 N/A VAL 71.A N PHE 67.A O no hydrogen 2.675 N/A PHE 73.A N PHE 70.A O no hydrogen 3.098 N/A GLY 76.A N GLU 72.A O no hydrogen 3.197 N/A LEU 77.A N ILE 74.A O no hydrogen 3.138 N/A LEU 84.A N PRO 80.A O no hydrogen 2.953 N/A ASP 85.A N TRP 81.A O no hydrogen 2.628 N/A THR 86.A N VAL 82.A O no hydrogen 2.595 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.979 N/A PHE 87.A N ILE 83.A O no hydrogen 3.056 N/A LYS 88.A N LEU 84.A O no hydrogen 3.159 N/A LYS 88.A NZ ASP 85.A OD2 no hydrogen 3.154 N/A PHE 89.A N ASP 85.A O no hydrogen 3.042 N/A ILE 90.A N THR 86.A O no hydrogen 3.065 N/A ILE 91.A N PHE 87.A O no hydrogen 2.861 N/A ALA 92.A N LYS 88.A O no hydrogen 2.598 N/A PHE 93.A N PHE 89.A O no hydrogen 2.586 N/A ALA 96.A N ALA 92.A O no hydrogen 3.081 N/A PHE 97.A N PHE 93.A O no hydrogen 2.849 N/A HIS 98.A N PRO 94.A O no hydrogen 2.769 N/A HIS 98.A ND1 HIS 42.A O no hydrogen 3.092 N/A HIS 98.A ND1 THR 45.A OG1 no hydrogen 3.311 N/A THR 99.A N ILE 95.A O no hydrogen 3.105 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.388 N/A LEU 100.A N ALA 96.A O no hydrogen 2.903 N/A ASN 101.A N PHE 97.A O no hydrogen 2.693 N/A GLY 102.A N HIS 98.A O no hydrogen 2.842 N/A ILE 103.A N THR 99.A O no hydrogen 2.996 N/A ARG 104.A N LEU 100.A O no hydrogen 3.180 N/A ARG 104.A NH1 ASN 101.A OD1 no hydrogen 2.717 N/A ARG 104.A NH2 ILE 119.A O no hydrogen 3.257 N/A PHE 105.A N ASN 101.A O no hydrogen 2.733 N/A ILE 106.A N GLY 102.A O no hydrogen 3.141 N/A GLY 107.A N ILE 103.A O no hydrogen 3.237 N/A PHE 108.A N ARG 104.A O no hydrogen 3.192 N/A ASP 109.A N PHE 105.A O no hydrogen 3.118 N/A MET 110.A N GLY 107.A O no hydrogen 2.754 N/A ALA 111.A N PHE 108.A O no hydrogen 2.685 N/A LYS 112.A N GLY 107.A O no hydrogen 2.763 N/A SER 118.A N ASP 115.A OD2 no hydrogen 2.881 N/A SER 118.A OG ASP 115.A OD1 no hydrogen 2.750 N/A SER 118.A OG ASP 115.A OD2 no hydrogen 2.714 N/A ILE 119.A N ASP 115.A O no hydrogen 2.588 N/A TYR 120.A N ILE 116.A O no hydrogen 3.041 N/A ARG 121.A N PRO 117.A O no hydrogen 2.740 N/A GLY 122.A N SER 118.A O no hydrogen 3.371 N/A ALA 123.A N ILE 119.A O no hydrogen 2.987 N/A TYR 124.A N TYR 120.A O no hydrogen 3.334 N/A TYR 124.A N ARG 121.A O no hydrogen 2.926 N/A LEU 125.A N ARG 121.A O no hydrogen 2.671 N/A VAL 126.A N GLY 122.A O no hydrogen 2.796 N/A GLY 128.A N TYR 124.A O no hydrogen 2.724 N/A LEU 129.A N LEU 125.A O no hydrogen 2.882 N/A ALA 130.A N VAL 126.A O no hydrogen 3.266 N/A ALA 131.A N LEU 127.A O no hydrogen 3.208 N/A LEU 132.A N GLY 128.A O no hydrogen 2.891 N/A LEU 132.A N LEU 129.A O no hydrogen 3.194 N/A ILE 133.A N LEU 129.A O no hydrogen 3.117 N/A SER 134.A N ALA 130.A O no hydrogen 3.144 N/A SER 134.A OG ALA 130.A O no hydrogen 2.862 N/A LEU 135.A N LEU 132.A O no hydrogen 2.726 N/A ALA 136.A N LEU 132.A O no hydrogen 2.668 N/A VAL 137.A N ILE 133.A O no hydrogen 3.359 N/A VAL 138.A N LEU 135.A O no hydrogen 3.289 N/A VAL 139.A N LEU 135.A O no hydrogen 2.799 N/A TYR 140.A N ALA 136.A O no hydrogen 3.204 N/A ARG 142.A N VAL 139.A O no hydrogen 2.962 N/A TRP 143.A N TYR 140.A O no hydrogen 2.915 N/A GLU 144.A N TYR 140.A O no hydrogen 3.325 N/A HIS 146.A N TRP 143.A O no hydrogen 3.161 N/A LYS 147.A N TRP 143.A O no hydrogen 2.757 N/A THR 150.A N HIS 146.A O no hydrogen 3.306 N/A