Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vp7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 2.A OD1 no hydrogen 2.928 N/A ASN 5.A N ASN 2.A OD1 no hydrogen 2.548 N/A ALA 6.A N ASN 2.A O no hydrogen 2.960 N/A THR 7.A N PHE 4.A O no hydrogen 3.037 N/A PHE 8.A N PHE 4.A O no hydrogen 2.820 N/A LYS 9.A N ASN 20.A OD1 no hydrogen 2.918 N/A LYS 9.A NZ ASN 5.A O no hydrogen 3.078 N/A LYS 9.A NZ ALA 6.A O no hydrogen 3.296 N/A SER 11.A N THR 18.A O no hydrogen 2.839 N/A SER 13.A N PHE 16.A O no hydrogen 2.670 N/A PHE 16.A N SER 13.A O no hydrogen 2.871 N/A THR 18.A N SER 11.A O no hydrogen 2.768 N/A ILE 19.A N LEU 22.A O no hydrogen 3.045 N/A ASN 20.A N LYS 9.A O no hydrogen 2.817 N/A ASN 20.A ND2 THR 7.A O no hydrogen 2.905 N/A ASN 20.A ND2 GLN 43.A OE1 no hydrogen 2.653 N/A LEU 22.A N ILE 19.A O no hydrogen 2.850 N/A ARG 23.A N GLU 36.A OE1 no hydrogen 2.792 N/A ARG 23.A NE GLU 36.A OE1 no hydrogen 2.819 N/A ARG 23.A NH2 GLU 36.A OE1 no hydrogen 3.526 N/A ARG 23.A NH2 GLU 36.A OE2 no hydrogen 2.684 N/A LEU 24.A N ALA 17.A O no hydrogen 2.980 N/A SER 26.A N THR 144.A OG1 no hydrogen 2.874 N/A ILE 27.A N SER 30.A O no hydrogen 3.503 N/A VAL 32.A N SER 26.A OG no hydrogen 2.955 N/A GLU 36.A N PRO 33.A O no hydrogen 2.867 N/A ILE 37.A N PRO 33.A O no hydrogen 3.115 N/A ASN 38.A N TRP 34.A O no hydrogen 2.722 N/A ASN 38.A ND2 TYR 86.A O no hydrogen 3.225 N/A ALA 39.A N LYS 35.A O no hydrogen 3.042 N/A ALA 40.A N GLU 36.A O no hydrogen 2.886 N/A LEU 41.A N ILE 37.A O no hydrogen 2.970 N/A GLY 42.A N ASN 38.A O no hydrogen 2.869 N/A GLN 43.A N ALA 39.A O no hydrogen 2.972 N/A LEU 44.A N ALA 40.A O no hydrogen 3.003 N/A ILE 45.A N LEU 41.A O no hydrogen 2.936 N/A LEU 46.A N GLY 42.A O no hydrogen 3.021 N/A LEU 47.A N GLN 43.A O no hydrogen 2.736 N/A LEU 48.A N LEU 44.A O no hydrogen 2.877 N/A ALA 49.A N ILE 45.A O no hydrogen 2.991 N/A THR 50.A N LEU 46.A O no hydrogen 2.874 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.599 N/A ILE 51.A N LEU 47.A O no hydrogen 3.076 N/A ASN 52.A N LEU 48.A O no hydrogen 3.137 N/A LYS 53.A N ALA 49.A O no hydrogen 2.853 N/A ASN 54.A N THR 50.A O no hydrogen 2.994 N/A ASN 54.A ND2 THR 50.A O no hydrogen 2.759 N/A LEU 55.A N ILE 51.A O no hydrogen 2.952 N/A ILE 57.A N ASN 52.A O no hydrogen 2.888 N/A TYR 62.A OH GLU 100.A OE1 no hydrogen 2.591 N/A GLU 63.A N LYS 74.A O no hydrogen 2.927 N/A GLN 65.A N LYS 72.A O no hydrogen 2.890 N/A MET 67.A N SER 71.A OG no hydrogen 2.763 N/A PHE 70.A N MET 67.A O no hydrogen 2.875 N/A SER 71.A OG GLY 68.A O no hydrogen 2.849 N/A LYS 72.A N GLN 65.A O no hydrogen 3.026 N/A LYS 72.A NZ PHE 70.A O no hydrogen 2.790 N/A ILE 73.A N LEU 82.A O no hydrogen 3.131 N/A LYS 74.A N GLU 63.A O no hydrogen 2.800 N/A LYS 75.A N LEU 80.A O no hydrogen 2.814 N/A ARG 76.A N ASP 61.A O no hydrogen 2.974 N/A ARG 76.A NE ASP 61.A OD1 no hydrogen 2.817 N/A ARG 76.A NH2 VAL 60.A O no hydrogen 3.046 N/A MET 77.A N ASP 78.A O no hydrogen 3.045 N/A LEU 80.A N LYS 75.A O no hydrogen 2.730 N/A LEU 82.A N ILE 73.A O no hydrogen 2.878 N/A VAL 84.A N SER 71.A O no hydrogen 2.991 N/A TYR 86.A N ASN 38.A OD1 no hydrogen 2.873 N/A ASP 92.A N THR 89.A OG1 no hydrogen 2.982 N/A LYS 93.A N THR 89.A O no hydrogen 3.197 N/A SER 94.A N LYS 90.A O no hydrogen 3.049 N/A SER 94.A OG PRO 83.A O no hydrogen 2.690 N/A SER 94.A OG LYS 90.A O no hydrogen 3.094 N/A LEU 95.A N PHE 91.A O no hydrogen 3.112 N/A GLU 96.A N ASP 92.A O no hydrogen 3.129 N/A THR 97.A N LYS 93.A O no hydrogen 3.003 N/A THR 97.A OG1 LYS 93.A O no hydrogen 2.520 N/A THR 98.A N SER 94.A O no hydrogen 2.920 N/A THR 98.A OG1 SER 94.A O no hydrogen 2.799 N/A LEU 99.A N LEU 95.A O no hydrogen 3.271 N/A GLU 100.A N GLU 96.A O no hydrogen 3.066 N/A ILE 101.A N THR 97.A O no hydrogen 2.880 N/A ILE 102.A N THR 98.A O no hydrogen 2.880 N/A SER 103.A N LEU 99.A O no hydrogen 2.893 N/A SER 103.A OG LEU 99.A O no hydrogen 3.166 N/A GLU 104.A N GLU 100.A O no hydrogen 2.942 N/A ILE 105.A N ILE 101.A O no hydrogen 2.890 N/A THR 106.A N ILE 102.A O no hydrogen 3.034 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.747 N/A ARG 107.A N SER 103.A O no hydrogen 2.928 N/A GLN 108.A N GLU 104.A O no hydrogen 3.081 N/A GLN 108.A NE2 ASN 58.A O no hydrogen 2.902 N/A GLN 108.A NE2 GLU 104.A OE2 no hydrogen 2.984 N/A LEU 109.A N ILE 105.A O no hydrogen 2.938 N/A LEU 109.A N THR 106.A O no hydrogen 3.021 N/A SER 110.A N THR 106.A O no hydrogen 3.011 N/A SER 110.A OG ARG 107.A O no hydrogen 2.612 N/A THR 111.A N ARG 107.A O no hydrogen 3.239 N/A THR 111.A OG1 ARG 107.A O no hydrogen 3.380 N/A ILE 112.A N GLN 108.A O no hydrogen 3.031 N/A ALA 113.A N LEU 109.A O no hydrogen 2.873 N/A SER 114.A N SER 110.A O no hydrogen 3.137 N/A SER 114.A OG SER 110.A O no hydrogen 3.175 N/A SER 115.A N THR 111.A O no hydrogen 3.444 N/A TYR 120.A N ASN 153.A OD1 no hydrogen 2.973 N/A ASN 123.A N LYS 126.A O no hydrogen 2.772 N/A LYS 126.A N ASN 123.A O no hydrogen 2.926 N/A ILE 127.A N LEU 130.A O no hydrogen 2.806 N/A ASN 128.A N ILE 121.A O no hydrogen 2.805 N/A LEU 130.A N ILE 127.A O no hydrogen 2.836 N/A SER 131.A OG ASP 125.A OD2 no hydrogen 2.384 N/A VAL 132.A N ASP 125.A O no hydrogen 2.891 N/A LYS 133.A N SER 131.A OG no hydrogen 3.185 N/A LEU 134.A N ASP 92.A OD1 no hydrogen 3.143 N/A SER 137.A N LEU 134.A O no hydrogen 2.809 N/A TRP 143.A N ASN 140.A OD1 no hydrogen 2.556 N/A TRP 143.A NE1 VAL 132.A O no hydrogen 2.781 N/A THR 144.A N ASN 140.A O no hydrogen 2.949 N/A THR 144.A OG1 SER 26.A O no hydrogen 2.822 N/A THR 144.A OG1 ASN 140.A O no hydrogen 2.962 N/A THR 145.A N LEU 141.A O no hydrogen 2.834 N/A THR 145.A OG1 LEU 141.A O no hydrogen 2.719 N/A ALA 146.A N GLU 142.A O no hydrogen 2.767 N/A MET 147.A N TRP 143.A O no hydrogen 2.892 N/A LYS 148.A N THR 144.A O no hydrogen 3.137 N/A PHE 149.A N THR 145.A O no hydrogen 2.956 N/A LEU 150.A N ALA 146.A O no hydrogen 2.932 N/A LEU 151.A N MET 147.A O no hydrogen 3.004 N/A THR 152.A N LYS 148.A O no hydrogen 3.098 N/A THR 152.A OG1 LYS 148.A O no hydrogen 2.925 N/A ASN 153.A N PHE 149.A O no hydrogen 2.972 N/A ASN 153.A ND2 TYR 120.A O no hydrogen 2.970 N/A VAL 154.A N LEU 150.A O no hydrogen 2.966 N/A LYS 155.A N LEU 151.A O no hydrogen 2.772 N/A LYS 155.A NZ ILE 10.A O no hydrogen 2.840 N/A TRP 156.A N THR 152.A O no hydrogen 3.069 N/A LEU 157.A N ASN 153.A O no hydrogen 2.979 N/A LEU 158.A N VAL 154.A O no hydrogen 2.748 N/A ALA 159.A N LYS 155.A O no hydrogen 3.097 N/A PHE 160.A N TRP 156.A O no hydrogen 2.992 N/A SER 161.A N LEU 157.A O no hydrogen 2.950 N/A SER 161.A OG LEU 157.A O no hydrogen 2.816 N/A SER 162.A N LEU 158.A O no hydrogen 3.016 N/A ASN 163.A N ALA 159.A O no hydrogen 2.904 N/A LEU 164.A N PHE 160.A O no hydrogen 2.991 N/A LEU 165.A N SER 161.A O no hydrogen 3.257 N/A SER 166.A N SER 162.A O no hydrogen 3.248 N/A SER 166.A N ASN 163.A O no hydrogen 3.237 N/A