Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w2v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 44.A O no hydrogen 3.321 N/A GLN 2.A N PRO 44.A O no hydrogen 3.126 N/A ILE 4.A N ASN 46.A O no hydrogen 3.189 N/A LYS 5.A N ASP 70.A OD2 no hydrogen 2.826 N/A LYS 5.A NZ SER 65.A O no hydrogen 2.827 N/A LYS 5.A NZ PRO 67.A O no hydrogen 2.845 N/A CYS 6.A N GLY 48.A O no hydrogen 2.831 N/A CYS 6.A SG VAL 71.A O no hydrogen 3.789 N/A VAL 7.A N VAL 71.A O no hydrogen 3.314 N/A VAL 8.A N TRP 50.A O no hydrogen 2.917 N/A VAL 9.A N LEU 73.A O no hydrogen 3.086 N/A VAL 14.A N ASP 11.A O no hydrogen 3.437 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.888 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.808 N/A THR 17.A OG1 ASP 51.A OD2 no hydrogen 2.528 N/A LEU 19.A N GLY 15.A O no hydrogen 3.000 N/A LEU 20.A N LYS 16.A O no hydrogen 3.149 N/A ILE 21.A N THR 17.A O no hydrogen 2.856 N/A SER 22.A N CYS 18.A O no hydrogen 2.707 N/A SER 22.A OG ALA 153.A O no hydrogen 2.708 N/A TYR 23.A N LEU 19.A O no hydrogen 3.120 N/A THR 24.A N LEU 20.A O no hydrogen 3.005 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.813 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.214 N/A THR 25.A N ILE 21.A O no hydrogen 3.027 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.768 N/A ASN 36.A N ASP 35.A OD2 no hydrogen 2.679 N/A TYR 37.A N LEU 49.A O no hydrogen 2.652 N/A ALA 39.A N LEU 47.A O no hydrogen 3.097 N/A VAL 41.A N VAL 45.A O no hydrogen 3.087 N/A VAL 45.A N VAL 41.A O no hydrogen 3.140 N/A ASN 46.A N GLN 2.A O no hydrogen 2.864 N/A ASN 46.A ND2 SER 38.A OG no hydrogen 3.119 N/A LEU 47.A N ALA 39.A O no hydrogen 2.926 N/A GLY 48.A N ILE 4.A O no hydrogen 2.865 N/A LEU 49.A N TYR 37.A O no hydrogen 2.864 N/A TRP 50.A N CYS 6.A O no hydrogen 2.747 N/A ASP 51.A N ASP 35.A O no hydrogen 3.199 N/A THR 52.A N ASP 51.A OD1 no hydrogen 2.946 N/A THR 52.A OG1 VAL 8.A O no hydrogen 2.623 N/A TYR 58.A N GLN 55.A O no hydrogen 3.304 N/A ASP 59.A N GLU 56.A O no hydrogen 2.869 N/A ARG 62.A N TYR 58.A O no hydrogen 2.798 N/A ARG 62.A NE GLU 94.A OE2 no hydrogen 2.725 N/A ARG 62.A NH1 ASP 59.A OD1 no hydrogen 2.725 N/A ARG 62.A NH1 GLU 94.A OE1 no hydrogen 2.857 N/A ARG 62.A NH1 GLU 94.A OE2 no hydrogen 3.472 N/A ARG 62.A NH2 ALA 53.A O no hydrogen 2.906 N/A ARG 62.A NH2 GLN 55.A O no hydrogen 3.273 N/A ARG 62.A NH2 ASP 59.A OD1 no hydrogen 3.556 N/A LEU 64.A N LEU 61.A O no hydrogen 3.010 N/A SER 65.A N ARG 62.A O no hydrogen 3.114 N/A TYR 66.A N PRO 63.A O no hydrogen 3.136 N/A TYR 66.A OH GLU 94.A OE2 no hydrogen 2.559 N/A THR 69.A N TYR 66.A O no hydrogen 3.077 N/A THR 69.A OG1 TYR 66.A O no hydrogen 2.574 N/A ASP 70.A N LYS 5.A O no hydrogen 3.120 N/A VAL 71.A N LYS 5.A O no hydrogen 3.300 N/A PHE 72.A N PRO 103.A O no hydrogen 2.993 N/A LEU 73.A N VAL 7.A O no hydrogen 3.165 N/A ILE 74.A N ILE 105.A O no hydrogen 2.962 N/A CYS 75.A N VAL 9.A O no hydrogen 3.018 N/A CYS 75.A SG LEU 73.A O no hydrogen 3.786 N/A PHE 76.A N VAL 107.A O no hydrogen 2.959 N/A SER 77.A N SER 83.A OG no hydrogen 2.918 N/A LEU 78.A N THR 109.A O no hydrogen 3.000 N/A VAL 79.A N SER 77.A OG no hydrogen 3.266 N/A SER 80.A N SER 77.A O no hydrogen 2.953 N/A SER 83.A OG SER 80.A O no hydrogen 2.650 N/A TYR 84.A N SER 80.A O no hydrogen 3.162 N/A TYR 84.A OH GLN 135.A O no hydrogen 3.089 N/A GLU 85.A N PRO 81.A O no hydrogen 2.819 N/A ASN 86.A N ALA 82.A O no hydrogen 3.044 N/A ASN 86.A ND2 ASP 11.A OD1 no hydrogen 3.400 N/A ASN 86.A ND2 ASP 11.A OD2 no hydrogen 2.677 N/A VAL 87.A N TYR 84.A O no hydrogen 3.301 N/A ARG 88.A N GLU 85.A O no hydrogen 3.133 N/A ARG 88.A NE GLU 85.A OE2 no hydrogen 2.899 N/A ARG 88.A NH1 GLU 85.A OE2 no hydrogen 2.744 N/A ARG 88.A NH2 GLU 142.A OE2 no hydrogen 2.907 N/A ALA 89.A N GLU 85.A O no hydrogen 3.042 N/A LYS 90.A N ASN 86.A O no hydrogen 2.721 N/A LYS 90.A NZ ASP 59.A OD1 no hydrogen 2.920 N/A TRP 91.A N ASN 86.A O no hydrogen 2.954 N/A TRP 91.A NE1 ASP 11.A OD1 no hydrogen 2.673 N/A PHE 92.A N VAL 87.A O no hydrogen 2.812 N/A GLU 94.A N LYS 90.A O no hydrogen 2.933 N/A VAL 95.A N TRP 91.A O no hydrogen 2.942 N/A ARG 96.A N PHE 92.A O no hydrogen 3.129 N/A ARG 96.A NH1 THR 102.A O no hydrogen 3.262 N/A ARG 96.A NH2 CYS 99.A O no hydrogen 2.986 N/A ARG 96.A NH2 THR 102.A O no hydrogen 2.974 N/A HIS 97.A N PRO 93.A O no hydrogen 3.009 N/A HIS 97.A N GLU 94.A O no hydrogen 3.209 N/A HIS 98.A N GLU 94.A O no hydrogen 3.439 N/A CYS 99.A N VAL 95.A O no hydrogen 2.744 N/A CYS 99.A SG TYR 66.A O no hydrogen 3.671 N/A THR 102.A OG1 CYS 99.A O no hydrogen 3.389 N/A ILE 105.A N PHE 72.A O no hydrogen 2.748 N/A LEU 106.A N LYS 147.A O no hydrogen 3.089 N/A VAL 107.A N ILE 74.A O no hydrogen 3.013 N/A GLY 108.A N LEU 149.A O no hydrogen 3.034 N/A THR 109.A N PHE 76.A O no hydrogen 3.002 N/A THR 109.A OG1 VAL 14.A O no hydrogen 2.611 N/A THR 109.A OG1 PHE 76.A O no hydrogen 3.173 N/A LYS 110.A NZ ALA 13.A O no hydrogen 2.844 N/A LEU 111.A N CYS 151.A O no hydrogen 3.076 N/A LEU 113.A N LYS 110.A O no hydrogen 2.870 N/A ARG 114.A N LEU 111.A O no hydrogen 3.217 N/A ARG 114.A NH1 GLU 150.A OE1 no hydrogen 2.817 N/A ARG 114.A NH2 ILE 131.A O no hydrogen 2.794 N/A ARG 114.A NH2 GLU 150.A OE2 no hydrogen 2.834 N/A ASP 116.A N LEU 113.A O no hydrogen 3.023 N/A THR 119.A N ASP 116.A OD2 no hydrogen 3.250 N/A THR 119.A OG1 ASP 116.A OD2 no hydrogen 2.653 N/A ILE 120.A N ASP 116.A O no hydrogen 3.039 N/A GLU 121.A N LYS 117.A O no hydrogen 2.965 N/A LYS 122.A N ASP 118.A O no hydrogen 3.044 N/A LEU 123.A N THR 119.A O no hydrogen 3.110 N/A LYS 124.A N ILE 120.A O no hydrogen 2.885 N/A GLU 125.A N GLU 121.A O no hydrogen 3.058 N/A LYS 126.A N LEU 123.A O no hydrogen 3.079 N/A LYS 126.A NZ LYS 122.A O no hydrogen 2.973 N/A LYS 127.A N LYS 124.A O no hydrogen 2.869 N/A LEU 128.A N LEU 123.A O no hydrogen 2.781 N/A ILE 131.A N LEU 78.A O no hydrogen 2.802 N/A THR 132.A N GLN 135.A OE1 no hydrogen 2.943 N/A GLY 136.A N THR 132.A O no hydrogen 3.124 N/A LEU 137.A N TYR 133.A O no hydrogen 2.795 N/A ALA 138.A N PRO 134.A O no hydrogen 2.794 N/A LEU 139.A N GLN 135.A O no hydrogen 3.114 N/A ALA 140.A N GLY 136.A O no hydrogen 3.110 N/A LYS 141.A N LEU 137.A O no hydrogen 3.063 N/A GLU 142.A N ALA 138.A O no hydrogen 2.905 N/A ILE 143.A N LEU 139.A O no hydrogen 3.099 N/A ASP 144.A N LYS 141.A O no hydrogen 2.984 N/A SER 145.A N ALA 140.A O no hydrogen 2.748 N/A SER 145.A OG ALA 140.A O no hydrogen 3.411 N/A VAL 146.A N ILE 104.A O no hydrogen 2.853 N/A TYR 148.A OH GLU 150.A OE2 no hydrogen 2.795 N/A LEU 149.A N LEU 106.A O no hydrogen 3.062 N/A CYS 151.A N GLY 108.A O no hydrogen 2.883 N/A CYS 151.A SG GLY 108.A O no hydrogen 3.792 N/A SER 152.A N ARG 157.A O no hydrogen 3.185 N/A SER 152.A OG ASP 112.A OD1 no hydrogen 2.602 N/A SER 152.A OG THR 155.A OG1 no hydrogen 3.205 N/A THR 155.A N SER 152.A OG no hydrogen 3.293 N/A THR 155.A OG1 SER 152.A OG no hydrogen 3.205 N/A GLN 156.A N SER 152.A O no hydrogen 2.592 N/A LEU 159.A N GLN 156.A O no hydrogen 3.201 N/A VAL 162.A N GLY 158.A O no hydrogen 3.175 N/A ASP 164.A N LYS 160.A O no hydrogen 3.112 N/A GLU 165.A N THR 161.A O no hydrogen 2.942 N/A ALA 166.A N VAL 162.A O no hydrogen 3.042 N/A ILE 167.A N PHE 163.A O no hydrogen 2.995 N/A ARG 168.A N ASP 164.A O no hydrogen 2.847 N/A ARG 168.A NE GLU 165.A OE2 no hydrogen 3.179 N/A ARG 168.A NH1 GLU 165.A OE2 no hydrogen 3.563 N/A ALA 169.A N GLU 165.A O no hydrogen 2.826 N/A VAL 170.A N ILE 167.A O no hydrogen 2.792 N/A LEU 171.A N ILE 167.A O no hydrogen 3.010 N/A