Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 ILE 3.A O no hydrogen 2.970 N/A GLN 1.A NE2 GLN 57.A OE1 no hydrogen 3.148 N/A ILE 3.A N GLN 1.A OE1 no hydrogen 2.909 N/A LYS 4.A N GLU 88.A O no hydrogen 2.772 N/A LYS 4.A NZ GLU 88.A OE1 no hydrogen 3.080 N/A LEU 5.A N GLU 88.A O no hydrogen 3.278 N/A LEU 6.A N ARG 60.A O no hydrogen 2.801 N/A VAL 7.A N MET 90.A O no hydrogen 2.778 N/A GLY 8.A N LEU 62.A O no hydrogen 2.873 N/A LEU 9.A N ALA 92.A O no hydrogen 3.045 N/A ASN 11.A N ASN 22.A OD1 no hydrogen 2.764 N/A THR 19.A N TYR 16.A O no hydrogen 3.073 N/A THR 19.A OG1 TYR 16.A O no hydrogen 2.755 N/A ARG 20.A N GLY 152.A O no hydrogen 3.029 N/A ARG 20.A NH1 TYR 149.A O no hydrogen 3.016 N/A ARG 20.A NH2 GLU 158.A OE1 no hydrogen 2.910 N/A HIS 21.A N VAL 150.A O no hydrogen 3.027 N/A HIS 21.A ND1 ASP 94.A OD2 no hydrogen 2.790 N/A ASN 22.A N THR 19.A O no hydrogen 3.038 N/A ASN 22.A ND2 ASN 11.A O no hydrogen 3.255 N/A ALA 23.A N ARG 20.A O no hydrogen 3.050 N/A ALA 25.A N LEU 9.A O no hydrogen 3.207 N/A TRP 26.A N ASN 22.A O no hydrogen 3.295 N/A TRP 26.A NE1 ALA 17.A O no hydrogen 2.599 N/A VAL 27.A N GLY 24.A O no hydrogen 3.168 N/A VAL 28.A N GLY 24.A O no hydrogen 3.391 N/A GLU 29.A N ALA 25.A O no hydrogen 2.868 N/A GLU 30.A N TRP 26.A O no hydrogen 3.097 N/A LEU 31.A N VAL 27.A O no hydrogen 2.947 N/A ALA 32.A N VAL 28.A O no hydrogen 2.834 N/A ARG 33.A N GLU 29.A O no hydrogen 2.832 N/A ARG 33.A NE GLU 30.A OE1 no hydrogen 2.860 N/A ARG 33.A NH2 GLU 30.A OE2 no hydrogen 2.910 N/A ILE 34.A N GLU 30.A O no hydrogen 3.030 N/A HIS 35.A N LEU 31.A O no hydrogen 3.220 N/A HIS 35.A N ALA 32.A O no hydrogen 3.273 N/A HIS 35.A NE2 GLU 173.A OE2 no hydrogen 2.700 N/A ASN 36.A N ARG 33.A O no hydrogen 3.198 N/A VAL 37.A N ALA 32.A O no hydrogen 2.894 N/A LYS 40.A N THR 49.A O no hydrogen 2.854 N/A GLU 42.A N GLY 47.A O no hydrogen 2.919 N/A PHE 45.A N GLU 42.A O no hydrogen 2.830 N/A PHE 46.A N PRO 43.A O no hydrogen 3.120 N/A LEU 48.A N ILE 63.A O no hydrogen 2.843 N/A THR 49.A N LYS 40.A O no hydrogen 2.827 N/A THR 49.A OG1 GLU 42.A OE2 no hydrogen 2.469 N/A GLY 50.A N VAL 61.A O no hydrogen 3.076 N/A ARG 51.A NH1 GLU 58.A OE1 no hydrogen 3.461 N/A LEU 52.A N LEU 59.A O no hydrogen 2.868 N/A ILE 54.A N GLN 57.A O no hydrogen 2.875 N/A GLN 57.A N ILE 54.A O no hydrogen 2.906 N/A GLN 57.A NE2 ASN 55.A O no hydrogen 3.394 N/A GLN 57.A NE2 MET 176.A O no hydrogen 2.735 N/A LEU 59.A N LEU 52.A O no hydrogen 2.716 N/A ARG 60.A N LYS 4.A O no hydrogen 3.016 N/A VAL 61.A N GLY 50.A O no hydrogen 2.875 N/A LEU 62.A N LEU 6.A O no hydrogen 2.937 N/A ILE 63.A N LEU 48.A O no hydrogen 2.813 N/A THR 65.A N PHE 46.A O no hydrogen 2.782 N/A THR 66.A OG1 PHE 67.A O no hydrogen 2.923 N/A MET 68.A N ASN 11.A OD1 no hydrogen 3.027 N/A LEU 70.A N PHE 67.A O no hydrogen 2.871 N/A SER 71.A N MET 68.A O no hydrogen 3.058 N/A SER 71.A OG MET 68.A O no hydrogen 2.708 N/A GLY 72.A N ASP 119.A OD2 no hydrogen 2.768 N/A LYS 73.A N LEU 70.A O no hydrogen 3.017 N/A ALA 74.A N SER 71.A O no hydrogen 3.209 N/A ILE 75.A N SER 71.A O no hydrogen 3.237 N/A ALA 76.A N GLY 72.A O no hydrogen 2.787 N/A ALA 77.A N LYS 73.A O no hydrogen 3.307 N/A LEU 78.A N ALA 74.A O no hydrogen 3.001 N/A ALA 79.A N ILE 75.A O no hydrogen 2.790 N/A ASN 80.A N ALA 76.A O no hydrogen 2.809 N/A PHE 81.A N ALA 77.A O no hydrogen 3.115 N/A TYR 82.A N LEU 78.A O no hydrogen 3.162 N/A GLN 83.A N ASN 80.A O no hydrogen 3.337 N/A ILE 84.A N ALA 79.A O no hydrogen 2.878 N/A LYS 85.A N GLU 88.A OE2 no hydrogen 3.100 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.766 N/A GLU 88.A N LYS 85.A O no hydrogen 2.859 N/A ILE 89.A N PRO 86.A O no hydrogen 3.036 N/A MET 90.A N LEU 5.A O no hydrogen 2.805 N/A VAL 91.A N TYR 131.A O no hydrogen 2.872 N/A ALA 92.A N VAL 7.A O no hydrogen 2.734 N/A HIS 93.A N LEU 133.A O no hydrogen 2.953 N/A HIS 93.A ND1 ASP 94.A O no hydrogen 2.842 N/A GLU 95.A N LEU 135.A O no hydrogen 2.808 N/A ASP 97.A N GLU 95.A OE1 no hydrogen 2.904 N/A LEU 98.A N GLU 95.A O no hydrogen 3.459 N/A VAL 102.A N PRO 99.A O no hydrogen 3.331 N/A LYS 104.A N ARG 134.A O no hydrogen 3.002 N/A PHE 105.A N HIS 188.A NE2 no hydrogen 2.952 N/A LYS 106.A N ARG 132.A O no hydrogen 2.962 N/A GLN 107.A NE2 GLU 129.A O no hydrogen 3.019 N/A GLY 108.A N PHE 130.A O no hydrogen 3.074 N/A GLY 113.A N HIS 111.A ND1 no hydrogen 2.945 N/A HIS 114.A N HIS 111.A O no hydrogen 2.935 N/A HIS 114.A NE2 ASP 94.A OD1 no hydrogen 2.800 N/A LEU 117.A N HIS 114.A ND1 no hydrogen 3.298 N/A LYS 118.A N HIS 114.A O no hydrogen 2.810 N/A ASP 119.A N ASN 115.A O no hydrogen 3.161 N/A THR 120.A N GLY 116.A O no hydrogen 2.998 N/A THR 120.A OG1 GLY 116.A O no hydrogen 2.717 N/A ILE 121.A N LEU 117.A O no hydrogen 3.056 N/A SER 122.A N LYS 118.A O no hydrogen 3.293 N/A LYS 123.A N ASP 119.A O no hydrogen 2.824 N/A LYS 123.A NZ ASP 119.A OD1 no hydrogen 2.741 N/A LEU 124.A N THR 120.A O no hydrogen 2.967 N/A GLY 125.A N SER 122.A O no hydrogen 3.096 N/A ASN 126.A N SER 122.A O no hydrogen 3.429 N/A ASN 127.A N ILE 121.A O no hydrogen 3.210 N/A ASN 127.A ND2 GLU 87.A OE2 no hydrogen 2.950 N/A GLU 129.A N ASN 127.A OD1 no hydrogen 2.841 N/A TYR 131.A N ILE 89.A O no hydrogen 2.907 N/A ARG 132.A N LYS 106.A O no hydrogen 2.561 N/A ARG 132.A NE PHE 130.A O no hydrogen 3.075 N/A ARG 132.A NH1 GLY 110.A O no hydrogen 3.142 N/A ARG 132.A NH2 GLY 109.A O no hydrogen 2.776 N/A ARG 132.A NH2 LYS 128.A O no hydrogen 2.889 N/A LEU 133.A N VAL 91.A O no hydrogen 2.969 N/A ARG 134.A N LYS 104.A O no hydrogen 2.790 N/A ARG 134.A NE GLU 95.A OE2 no hydrogen 2.996 N/A ARG 134.A NH2 ASP 97.A OD2 no hydrogen 3.524 N/A LEU 135.A N HIS 93.A O no hydrogen 2.849 N/A GLY 136.A N VAL 102.A O no hydrogen 2.974 N/A ILE 137.A N GLU 95.A O no hydrogen 3.009 N/A GLY 138.A N LEU 98.A O no hydrogen 2.848 N/A HIS 139.A ND1 LEU 96.A O no hydrogen 3.151 N/A LYS 145.A N HIS 142.A O no hydrogen 2.970 N/A LYS 145.A NZ ASP 144.A OD2 no hydrogen 2.898 N/A VAL 146.A N LYS 143.A O no hydrogen 3.015 N/A TYR 149.A N LYS 145.A O no hydrogen 2.991 N/A TYR 149.A OH ILE 137.A O no hydrogen 2.576 N/A VAL 150.A N VAL 146.A O no hydrogen 2.896 N/A LEU 151.A N ALA 147.A O no hydrogen 3.120 N/A GLY 152.A N TYR 149.A O no hydrogen 3.184 N/A GLN 159.A N PRO 155.A O no hydrogen 2.927 N/A GLN 159.A NE2 ASP 162.A OD1 no hydrogen 2.798 N/A GLU 160.A N ALA 156.A O no hydrogen 2.924 N/A ASP 162.A N GLN 159.A O no hydrogen 2.774 N/A ALA 163.A N GLU 160.A O no hydrogen 2.984 N/A VAL 165.A N LEU 161.A O no hydrogen 2.861 N/A ASP 166.A N ASP 162.A O no hydrogen 3.036 N/A GLU 167.A N ALA 163.A O no hydrogen 3.000 N/A SER 168.A N ALA 164.A O no hydrogen 2.873 N/A SER 168.A OG ALA 164.A O no hydrogen 2.712 N/A VAL 169.A N VAL 165.A O no hydrogen 2.924 N/A ARG 170.A N ASP 166.A O no hydrogen 3.033 N/A ARG 170.A NH1 ARG 170.A O no hydrogen 3.077 N/A CYS 171.A N GLU 167.A O no hydrogen 2.823 N/A CYS 171.A SG GLU 167.A O no hydrogen 3.416 N/A CYS 171.A SG GLU 167.A OE2 no hydrogen 3.724 N/A CYS 171.A SG ALA 183.A O no hydrogen 3.883 N/A LEU 172.A N SER 168.A O no hydrogen 2.858 N/A GLU 173.A N VAL 169.A O no hydrogen 3.030 N/A ILE 174.A N ARG 170.A O no hydrogen 2.962 N/A LEU 175.A N CYS 171.A O no hydrogen 2.764 N/A MET 176.A N LEU 172.A O no hydrogen 3.026 N/A LYS 177.A N GLU 173.A O no hydrogen 2.935 N/A ASP 178.A N ILE 174.A O no hydrogen 2.707 N/A GLY 179.A N LEU 175.A O no hydrogen 2.933 N/A ALA 183.A N GLY 179.A O no hydrogen 3.378 N/A GLN 184.A N LEU 180.A O no hydrogen 2.862 N/A ASN 185.A N THR 181.A O no hydrogen 2.858 N/A ARG 186.A N LYS 182.A O no hydrogen 3.093 N/A ARG 186.A NE GLU 167.A OE2 no hydrogen 2.869 N/A ARG 186.A NH2 GLU 167.A OE1 no hydrogen 3.113 N/A ARG 186.A NH2 GLU 167.A OE2 no hydrogen 3.534 N/A LEU 187.A N ALA 183.A O no hydrogen 2.986 N/A HIS 188.A N GLN 184.A O no hydrogen 3.024 N/A THR 189.A N ARG 186.A O no hydrogen 3.370 N/A THR 189.A OG1 ASN 185.A O no hydrogen 3.343 N/A THR 189.A OG1 ARG 186.A O no hydrogen 3.245 N/A PHE 190.A N LEU 187.A O no hydrogen 3.025 N/A ALA 192.A N GLY 101.A O no hydrogen 2.967 N/A