Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3svl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 31.A O no hydrogen 2.718 N/A GLN 3.A N ASP 71.A OD2 no hydrogen 2.511 N/A GLN 3.A NE2 GLU 33.A OE1 no hydrogen 3.069 N/A VAL 4.A N GLU 33.A O no hydrogen 3.027 N/A VAL 5.A N GLY 72.A O no hydrogen 3.142 N/A THR 6.A N ASN 35.A O no hydrogen 3.041 N/A LEU 7.A N VAL 74.A O no hydrogen 2.916 N/A GLY 9.A N VAL 76.A O no hydrogen 2.818 N/A SER 15.A N ARG 12.A O no hydrogen 3.198 N/A ASN 17.A ND2 SER 113.A O no hydrogen 3.282 N/A GLY 18.A N SER 15.A OG no hydrogen 2.887 N/A MET 19.A N SER 15.A O no hydrogen 3.109 N/A VAL 20.A N PHE 16.A O no hydrogen 2.991 N/A ALA 21.A N ASN 17.A O no hydrogen 2.877 N/A ARG 22.A N GLY 18.A O no hydrogen 2.867 N/A ARG 22.A NH1 GLY 158.A O no hydrogen 2.865 N/A THR 23.A N VAL 20.A O no hydrogen 2.953 N/A THR 23.A OG1 MET 19.A O no hydrogen 2.642 N/A LEU 24.A N VAL 20.A O no hydrogen 3.259 N/A LEU 24.A N ALA 21.A O no hydrogen 3.366 N/A LYS 26.A N THR 23.A O no hydrogen 3.273 N/A LYS 26.A NZ GLU 159.A OE1 no hydrogen 2.944 N/A ILE 27.A N LEU 24.A O no hydrogen 3.346 N/A MET 32.A N PRO 29.A O no hydrogen 3.180 N/A GLU 33.A N LEU 2.A O no hydrogen 2.873 N/A ASN 35.A N VAL 4.A O no hydrogen 2.869 N/A ASN 35.A ND2 GLU 33.A OE2 no hydrogen 2.857 N/A LEU 37.A N THR 6.A O no hydrogen 3.133 N/A ALA 41.A N SER 39.A OG no hydrogen 3.118 N/A ILE 43.A N ILE 40.A O no hydrogen 3.218 N/A TYR 46.A OH GLN 51.A OE1 no hydrogen 2.617 N/A ASP 49.A N ASP 47.A OD1 no hydrogen 2.618 N/A GLN 51.A N ASP 47.A O no hydrogen 3.153 N/A GLN 52.A N ALA 48.A O no hydrogen 2.919 N/A GLU 53.A N ASP 49.A O no hydrogen 2.820 N/A GLU 54.A N VAL 50.A O no hydrogen 2.809 N/A GLY 55.A N VAL 50.A O no hydrogen 3.177 N/A GLU 61.A N PRO 57.A O no hydrogen 3.067 N/A ALA 62.A N ALA 58.A O no hydrogen 2.867 N/A LEU 63.A N THR 59.A O no hydrogen 2.977 N/A ALA 64.A N VAL 60.A O no hydrogen 2.964 N/A GLU 65.A N GLU 61.A O no hydrogen 2.985 N/A GLN 66.A N ALA 62.A O no hydrogen 3.216 N/A ILE 67.A N LEU 63.A O no hydrogen 3.110 N/A ARG 68.A N ALA 64.A O no hydrogen 2.911 N/A ARG 68.A NE ASP 100.A O no hydrogen 3.372 N/A ARG 68.A NE ASP 100.A OD1 no hydrogen 3.218 N/A ARG 68.A NH1 GLU 65.A OE1 no hydrogen 2.916 N/A ARG 68.A NH2 ASP 100.A O no hydrogen 3.278 N/A GLN 69.A N GLU 65.A O no hydrogen 3.126 N/A ALA 70.A N GLN 66.A O no hydrogen 3.267 N/A ASP 71.A N GLN 3.A O no hydrogen 2.740 N/A VAL 73.A N PRO 107.A O no hydrogen 3.035 N/A VAL 74.A N VAL 5.A O no hydrogen 2.849 N/A ILE 75.A N LEU 109.A O no hydrogen 2.739 N/A VAL 76.A N LEU 7.A O no hydrogen 2.905 N/A THR 77.A N GLN 111.A O no hydrogen 3.078 N/A THR 77.A OG1 PRO 78.A O no hydrogen 2.783 N/A TYR 80.A N SER 83.A O no hydrogen 3.129 N/A SER 83.A N TYR 80.A O no hydrogen 3.035 N/A SER 83.A OG HIS 126.A ND1 no hydrogen 2.838 N/A VAL 84.A N SER 83.A OG no hydrogen 2.641 N/A LYS 89.A N PRO 85.A O no hydrogen 3.154 N/A ASN 90.A N GLY 86.A O no hydrogen 2.935 N/A ALA 91.A N GLY 87.A O no hydrogen 3.089 N/A ILE 92.A N LEU 88.A O no hydrogen 3.004 N/A ASP 93.A N LYS 89.A O no hydrogen 2.799 N/A TRP 94.A N ASN 90.A O no hydrogen 3.103 N/A TRP 94.A NE1 PRO 44.A O no hydrogen 2.719 N/A LEU 95.A N ALA 91.A O no hydrogen 3.070 N/A SER 96.A N ILE 92.A O no hydrogen 2.889 N/A SER 96.A OG ASP 93.A O no hydrogen 2.629 N/A ARG 97.A N TRP 94.A O no hydrogen 3.137 N/A ARG 97.A NE SER 96.A OG no hydrogen 3.175 N/A ARG 97.A NH2 SER 96.A OG no hydrogen 3.359 N/A LEU 98.A N LEU 95.A O no hydrogen 3.152 N/A ALA 104.A N GLN 101.A O no hydrogen 3.083 N/A GLY 105.A N ASP 135.A O no hydrogen 2.689 N/A LYS 106.A N LEU 103.A O no hydrogen 2.975 N/A LYS 106.A NZ ILE 67.A O no hydrogen 2.980 N/A LYS 106.A NZ ARG 68.A O no hydrogen 3.187 N/A LYS 106.A NZ ALA 70.A O no hydrogen 2.838 N/A VAL 108.A N MET 137.A O no hydrogen 2.747 N/A LEU 109.A N VAL 73.A O no hydrogen 2.831 N/A GLN 111.A N ILE 75.A O no hydrogen 2.931 N/A THR 112.A N PHE 144.A O no hydrogen 3.289 N/A THR 112.A OG1 GLY 119.A O no hydrogen 2.733 N/A THR 112.A OG1 GLY 120.A O no hydrogen 3.126 N/A SER 114.A N GLY 146.A O no hydrogen 2.918 N/A GLY 116.A N SER 114.A OG no hydrogen 3.204 N/A GLY 119.A N GLY 116.A O no hydrogen 3.247 N/A ALA 121.A N ILE 118.A O no hydrogen 3.304 N/A ARG 122.A NH1 GLU 79.A OE2 no hydrogen 2.925 N/A CYS 123.A N GLU 79.A OE1 no hydrogen 3.030 N/A CYS 123.A SG PRO 78.A O no hydrogen 3.528 N/A GLN 124.A N ALA 121.A O no hydrogen 3.045 N/A GLN 124.A NE2 THR 112.A OG1 no hydrogen 2.835 N/A GLN 124.A NE2 PHE 144.A O no hydrogen 2.982 N/A TYR 125.A N ARG 122.A O no hydrogen 3.219 N/A TYR 125.A OH GLU 143.A OE2 no hydrogen 3.036 N/A HIS 126.A N ARG 122.A O no hydrogen 3.509 N/A HIS 126.A ND1 SER 83.A OG no hydrogen 2.838 N/A LEU 127.A N CYS 123.A O no hydrogen 2.971 N/A ARG 128.A N GLN 124.A O no hydrogen 2.909 N/A ARG 128.A NH1 MET 139.A O no hydrogen 3.124 N/A ARG 128.A NH2 MET 139.A O no hydrogen 3.000 N/A GLN 129.A N TYR 125.A O no hydrogen 3.064 N/A ILE 130.A N HIS 126.A O no hydrogen 3.027 N/A LEU 131.A N LEU 127.A O no hydrogen 2.960 N/A VAL 132.A N GLN 129.A O no hydrogen 3.285 N/A PHE 133.A N ILE 130.A O no hydrogen 3.172 N/A ASP 135.A N VAL 132.A O no hydrogen 2.915 N/A ALA 136.A N LEU 131.A O no hydrogen 3.148 N/A MET 137.A N LYS 106.A O no hydrogen 3.131 N/A MET 139.A N VAL 108.A O no hydrogen 3.140 N/A GLY 146.A N THR 112.A O no hydrogen 2.710 N/A VAL 148.A N GLY 116.A O no hydrogen 3.053 N/A ILE 149.A N SER 114.A O no hydrogen 3.096 N/A GLN 150.A N GLN 150.A OE1 no hydrogen 2.643 N/A GLN 150.A NE2 MET 115.A O no hydrogen 3.135 N/A ASN 151.A N VAL 148.A O no hydrogen 3.266 N/A LYS 152.A N ILE 149.A O no hydrogen 2.971 N/A LYS 152.A NZ GLY 147.A O no hydrogen 3.036 N/A ASP 154.A N GLU 159.A O no hydrogen 2.969 N/A THR 157.A OG1 ASP 154.A O no hydrogen 3.338 N/A THR 157.A OG1 ASP 154.A OD2 no hydrogen 3.268 N/A GLY 158.A N ASP 154.A O no hydrogen 2.653 N/A VAL 160.A N THR 23.A OG1 no hydrogen 2.963 N/A ILE 161.A N LYS 152.A O no hydrogen 3.108 N/A ASP 162.A N LYS 152.A O no hydrogen 3.323 N/A GLN 163.A NE2 ASP 167.A OD2 no hydrogen 2.980 N/A THR 165.A N ASP 162.A OD2 no hydrogen 2.886 N/A THR 165.A OG1 ASP 162.A OD2 no hydrogen 2.670 N/A LEU 166.A N ASP 162.A O no hydrogen 2.920 N/A ASP 167.A N GLN 163.A O no hydrogen 3.036 N/A HIS 168.A N GLY 164.A O no hydrogen 3.181 N/A HIS 168.A NE2 GLU 143.A O no hydrogen 2.854 N/A LEU 169.A N THR 165.A O no hydrogen 2.871 N/A THR 170.A N LEU 166.A O no hydrogen 2.979 N/A THR 170.A OG1 ILE 27.A O no hydrogen 2.978 N/A THR 170.A OG1 LEU 166.A O no hydrogen 3.022 N/A GLY 171.A N ASP 167.A O no hydrogen 2.864 N/A GLN 172.A N HIS 168.A O no hydrogen 2.860 N/A GLN 172.A NE2 GLN 111.A OE1 no hydrogen 3.186 N/A LEU 173.A N LEU 169.A O no hydrogen 2.866 N/A THR 174.A N THR 170.A O no hydrogen 2.925 N/A THR 174.A OG1 THR 170.A O no hydrogen 3.073 N/A ALA 175.A N GLY 171.A O no hydrogen 2.963 N/A PHE 176.A N GLN 172.A O no hydrogen 2.763 N/A GLY 177.A N LEU 173.A O no hydrogen 2.759 N/A GLU 178.A N THR 174.A O no hydrogen 3.298 N/A PHE 179.A N ALA 175.A O no hydrogen 3.087 N/A ILE 180.A N PHE 176.A O no hydrogen 3.199 N/A GLN 181.A N GLU 178.A O no hydrogen 3.428 N/A