Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1viv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE2 no hydrogen 2.736 N/A TYR 6.A N LYS 2.A O no hydrogen 2.979 N/A VAL 7.A N THR 3.A O no hydrogen 2.920 N/A ALA 8.A N THR 4.A O no hydrogen 3.085 N/A GLU 9.A N GLU 5.A O no hydrogen 2.735 N/A ILE 10.A N TYR 6.A O no hydrogen 2.744 N/A LEU 11.A N VAL 7.A O no hydrogen 2.918 N/A ASN 12.A N ALA 8.A O no hydrogen 2.803 N/A GLU 13.A N GLU 9.A O no hydrogen 3.019 N/A LEU 14.A N ILE 10.A O no hydrogen 2.942 N/A HIS 15.A N ASN 12.A O no hydrogen 3.053 N/A SER 17.A N GLU 13.A O no hydrogen 3.435 N/A SER 17.A OG GLU 13.A O no hydrogen 2.391 N/A ALA 18.A N LEU 14.A O no hydrogen 2.943 N/A ILE 21.A N ALA 18.A O no hydrogen 2.741 N/A ALA 26.A N SER 22.A O no hydrogen 3.382 N/A ASP 27.A N ASN 23.A O no hydrogen 2.759 N/A GLN 28.A N GLU 24.A O no hydrogen 3.215 N/A GLN 28.A NE2.B GLU 24.A O no hydrogen 3.036 N/A LEU 29.A N GLU 25.A O no hydrogen 3.077 N/A LEU 29.A N ALA 26.A O no hydrogen 2.712 N/A HIS 32.A N GLN 28.A O no hydrogen 3.231 N/A ILE 33.A N LEU 29.A O no hydrogen 2.978 N/A LEU 34.A N ALA 30.A O no hydrogen 3.155 N/A SER 35.A N ASP 31.A O no hydrogen 3.121 N/A SER 35.A N HIS 32.A O no hydrogen 3.093 N/A SER 35.A OG ASP 31.A O no hydrogen 3.255 N/A SER 36.A N HIS 32.A O no hydrogen 3.043 N/A SER 36.A OG HIS 32.A O no hydrogen 2.464 N/A GLN 38.A N ASP 80.A OD1 no hydrogen 3.233 N/A GLN 38.A NE2 PRO 75.A O no hydrogen 3.381 N/A GLN 38.A NE2 ASP 80.A OD2 no hydrogen 2.526 N/A ILE 39.A N ASN 64.A O no hydrogen 3.140 N/A PHE 40.A N LEU 81.A O no hydrogen 2.922 N/A THR 41.A N HIS 66.A O no hydrogen 2.779 N/A THR 41.A OG1 ALA 51.A O no hydrogen 2.999 N/A THR 41.A OG1 HIS 66.A O no hydrogen 3.535 N/A ARG 46.A NE GLU 152.A OE1 no hydrogen 2.516 N/A GLY 48.A N ALA 44.A O no hydrogen 2.988 N/A LEU 49.A N GLY 45.A O no hydrogen 3.015 N/A MET 50.A N ARG 46.A O no hydrogen 3.184 N/A ALA 51.A N SER 47.A O no hydrogen 2.914 N/A LYS 52.A N GLY 48.A O no hydrogen 2.921 N/A SER 53.A N LEU 49.A O no hydrogen 3.062 N/A SER 53.A OG MET 50.A O no hydrogen 2.794 N/A PHE 54.A N MET 50.A O no hydrogen 3.154 N/A ALA 55.A N ALA 51.A O no hydrogen 3.133 N/A MET 56.A N LYS 52.A O no hydrogen 2.814 N/A ARG 57.A N SER 53.A O no hydrogen 3.148 N/A LEU 58.A N PHE 54.A O no hydrogen 2.871 N/A MET 59.A N ALA 55.A O no hydrogen 3.021 N/A HIS 60.A N MET 56.A O no hydrogen 3.095 N/A HIS 60.A ND1 HIS 180.A O no hydrogen 3.027 N/A MET 61.A N ARG 57.A O no hydrogen 3.083 N/A MET 61.A N LEU 58.A O no hydrogen 3.039 N/A GLY 62.A N MET 59.A O no hydrogen 2.793 N/A PHE 63.A N LEU 58.A O no hydrogen 3.104 N/A ASN 64.A ND2 HIS 37.A O no hydrogen 2.631 N/A ALA 65.A N PHE 63.A O no hydrogen 2.923 N/A HIS 66.A N ILE 39.A O no hydrogen 2.606 N/A VAL 68.A N THR 41.A O no hydrogen 2.811 N/A GLU 70.A N ILE 67.A O no hydrogen 3.375 N/A GLU 70.A N THR 73.A OG1 no hydrogen 3.111 N/A THR 73.A N GLU 70.A O no hydrogen 3.295 N/A THR 73.A OG1 ILE 67.A O no hydrogen 2.804 N/A THR 73.A OG1 GLU 70.A O no hydrogen 3.086 N/A ALA 77.A N ASP 80.A OD2 no hydrogen 2.626 N/A GLY 79.A N HIS 105.A O no hydrogen 3.065 N/A ASP 80.A N ALA 77.A O no hydrogen 3.140 N/A LEU 81.A N GLN 38.A O no hydrogen 2.911 N/A VAL 82.A N ILE 107.A O no hydrogen 2.871 N/A ILE 83.A N PHE 40.A O no hydrogen 2.724 N/A ILE 84.A N ALA 109.A O no hydrogen 2.996 N/A GLY 85.A N ALA 42.A O no hydrogen 3.157 N/A SER 86.A N LEU 111.A O no hydrogen 2.982 N/A GLY 89.A N SER 86.A OG no hydrogen 3.081 N/A GLU 90.A N SER 88.A OG no hydrogen 2.678 N/A LEU 94.A N THR 91.A O no hydrogen 2.862 N/A ILE 95.A N THR 91.A O no hydrogen 3.049 N/A HIS 96.A N LYS 92.A O no hydrogen 3.169 N/A THR 97.A N SER 93.A O no hydrogen 3.048 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.378 N/A ALA 98.A N LEU 94.A O no hydrogen 2.989 N/A ALA 99.A N ILE 95.A O no hydrogen 2.936 N/A LYS 100.A N HIS 96.A O no hydrogen 2.750 N/A ALA 101.A N THR 97.A O no hydrogen 2.833 N/A LYS 102.A N ALA 98.A O no hydrogen 2.861 N/A LYS 102.A NZ GLY 106.A O no hydrogen 2.663 N/A LYS 102.A NZ ASP 124.A OD1 no hydrogen 3.103 N/A LYS 102.A NZ ASP 124.A OD2 no hydrogen 2.707 N/A SER 103.A N ALA 99.A O no hydrogen 3.097 N/A SER 103.A OG LYS 100.A O no hydrogen 2.939 N/A LEU 104.A N LYS 100.A O no hydrogen 3.175 N/A HIS 105.A N LYS 102.A O no hydrogen 2.831 N/A GLY 106.A N ALA 101.A O no hydrogen 2.836 N/A ILE 107.A N ASP 80.A O no hydrogen 2.867 N/A VAL 108.A N ASP 124.A OD2 no hydrogen 2.810 N/A ALA 109.A N VAL 82.A O no hydrogen 2.877 N/A ALA 110.A N LEU 125.A O no hydrogen 2.803 N/A LEU 111.A N ILE 84.A O no hydrogen 2.806 N/A THR 112.A N ILE 127.A O no hydrogen 3.394 N/A THR 112.A OG1 SER 86.A O no hydrogen 2.751 N/A THR 112.A OG1 GLY 87.A O no hydrogen 2.785 N/A ASN 114.A N THR 112.A OG1 no hydrogen 3.168 N/A SER 117.A N ASN 114.A O no hydrogen 2.941 N/A SER 117.A OG GLY 89.A O no hydrogen 3.412 N/A SER 117.A OG ASN 114.A O no hydrogen 2.955 N/A SER 118.A N GLU 90.A OE2 no hydrogen 2.899 N/A SER 118.A OG GLU 90.A OE1 no hydrogen 2.457 N/A SER 118.A OG GLU 90.A OE2 no hydrogen 2.997 N/A ILE 119.A N GLY 89.A O no hydrogen 2.976 N/A GLY 120.A N SER 117.A OG no hydrogen 2.963 N/A LYS 121.A N SER 117.A O no hydrogen 2.913 N/A GLN 122.A N ILE 119.A O no hydrogen 2.985 N/A GLN 122.A NE2 ILE 95.A O no hydrogen 3.251 N/A GLN 122.A NE2 SER 118.A O no hydrogen 3.268 N/A ALA 123.A N GLY 120.A O no hydrogen 3.076 N/A ASP 124.A N VAL 108.A O no hydrogen 2.700 N/A LEU 125.A N VAL 108.A O no hydrogen 3.224 N/A ILE 127.A N ALA 110.A O no hydrogen 2.883 N/A ARG 128.A NH1 SER 132.A OG no hydrogen 3.233 N/A MET 129.A N THR 112.A O no hydrogen 2.985 N/A SER 132.A N ASP 135.A OD2 no hydrogen 3.414 N/A GLN 136.A N SER 132.A O no hydrogen 2.838 N/A GLN 136.A NE2 GLY 131.A O no hydrogen 2.873 N/A SER 137.A N PRO 133.A O no hydrogen 2.990 N/A SER 137.A OG PRO 133.A O no hydrogen 3.201 N/A SER 137.A OG LYS 134.A O no hydrogen 3.204 N/A ASN 138.A N LYS 134.A O no hydrogen 3.064 N/A SER 140.A N ASP 135.A O no hydrogen 3.118 N/A SER 140.A OG ASP 135.A O no hydrogen 2.925 N/A SER 140.A OG ASN 138.A OD1 no hydrogen 3.519 N/A TYR 141.A N ASP 135.A O no hydrogen 3.000 N/A THR 143.A OG1 GLU 13.A OE2 no hydrogen 2.648 N/A ILE 144.A N GLU 13.A OE1 no hydrogen 2.512 N/A GLN 145.A N THR 143.A OG1 no hydrogen 3.046 N/A GLN 145.A NE2 GLU 13.A OE2 no hydrogen 3.210 N/A GLN 145.A NE2 GLN 153.A OE1 no hydrogen 3.106 N/A SER 149.A N PRO 146.A O no hydrogen 3.190 N/A SER 149.A OG PRO 146.A O no hydrogen 2.886 N/A GLU 152.A N GLY 148.A O no hydrogen 2.767 N/A GLN 153.A N SER 149.A O no hydrogen 3.030 N/A GLN 153.A NE2 GLN 145.A OE1 no hydrogen 3.158 N/A THR 154.A N LEU 150.A O no hydrogen 2.822 N/A THR 154.A OG1 LEU 150.A O no hydrogen 2.664 N/A LEU 155.A N PHE 151.A O no hydrogen 3.006 N/A LEU 156.A N GLU 152.A O no hydrogen 3.159 N/A LEU 157.A N GLN 153.A O no hydrogen 3.237 N/A PHE 158.A N THR 154.A O no hydrogen 2.899 N/A TYR 159.A N LEU 155.A O no hydrogen 2.729 N/A ASP 160.A N LEU 156.A O no hydrogen 2.740 N/A ALA 161.A N LEU 157.A O no hydrogen 2.748 N/A VAL 162.A N PHE 158.A O no hydrogen 2.978 N/A ILE 163.A N TYR 159.A O no hydrogen 3.025 N/A LEU 164.A N ASP 160.A O no hydrogen 3.117 N/A LYS 165.A N ALA 161.A O no hydrogen 2.956 N/A LYS 165.A NZ GLU 168.A OE1 no hydrogen 2.445 N/A LEU 166.A N VAL 162.A O no hydrogen 3.016 N/A MET 167.A N ILE 163.A O no hydrogen 2.966 N/A GLU 168.A N LEU 164.A O no hydrogen 3.003 N/A LYS 169.A N LYS 165.A O no hydrogen 3.107 N/A LYS 169.A NZ ASP 31.A OD1 no hydrogen 2.882 N/A LYS 170.A N MET 167.A O no hydrogen 2.857 N/A GLY 171.A N GLU 168.A O no hydrogen 3.062 N/A LEU 172.A N MET 167.A O no hydrogen 2.927 N/A GLU 175.A N ASP 173.A OD1 no hydrogen 3.109 N/A THR 176.A N ASP 173.A OD2 no hydrogen 3.185 N/A MET 177.A N ASP 173.A O no hydrogen 2.789 N/A HIS 180.A N HIS 60.A O no hydrogen 2.781 N/A