Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_CP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 147.A OE1 no hydrogen 3.409 N/A SER 4.A OG GLN 118.A OE1 no hydrogen 2.656 N/A THR 5.A OG1 HIS 116.A ND1 no hydrogen 3.347 N/A LYS 12.A N ASN 9.A O no hydrogen 2.829 N/A ALA 14.A N LEU 150.A O no hydrogen 2.831 N/A ALA 16.A N LEU 148.A O no hydrogen 2.772 N/A GLY 18.A N ILE 146.A O no hydrogen 2.975 N/A ASP 20.A N HIS 145.A ND1 no hydrogen 3.048 N/A LEU 21.A N CYS 144.A O no hydrogen 3.035 N/A VAL 23.A N LEU 21.A O no hydrogen 2.788 N/A PHE 25.A N ASN 142.A O no hydrogen 3.066 N/A THR 28.A N HIS 24.A O no hydrogen 3.159 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.844 N/A ARG 29.A N PHE 25.A O no hydrogen 2.902 N/A THR 31.A N ASN 27.A O no hydrogen 3.234 N/A THR 31.A OG1 ASN 27.A O no hydrogen 3.070 N/A THR 31.A OG1 SER 87.A OG no hydrogen 2.580 N/A ALA 32.A N THR 28.A O no hydrogen 2.884 N/A PHE 33.A N ARG 29.A O no hydrogen 3.008 N/A ALA 34.A N GLU 30.A O no hydrogen 3.081 N/A ALA 34.A N THR 31.A O no hydrogen 3.273 N/A ARG 36.A NE PHE 33.A O no hydrogen 3.485 N/A LYS 37.A NZ SER 115.A O no hydrogen 3.203 N/A LEU 40.A N LEU 112.A O no hydrogen 2.597 N/A LYS 42.A N SER 39.A OG no hydrogen 3.310 N/A ALA 43.A N SER 39.A O no hydrogen 2.842 N/A LYS 44.A N LEU 40.A O no hydrogen 3.073 N/A LYS 44.A NZ GLU 99.A OE1 no hydrogen 2.870 N/A ARG 45.A N ASN 41.A O no hydrogen 3.209 N/A TYR 46.A N LYS 42.A O no hydrogen 2.953 N/A TYR 46.A OH ALA 56.A O no hydrogen 2.834 N/A LEU 47.A N ALA 43.A O no hydrogen 3.063 N/A GLU 48.A N LYS 44.A O no hydrogen 2.961 N/A ASP 49.A N ARG 45.A O no hydrogen 2.976 N/A VAL 50.A N TYR 46.A O no hydrogen 2.994 N/A LEU 51.A N LEU 47.A O no hydrogen 3.043 N/A ALA 52.A N GLU 48.A O no hydrogen 2.941 N/A ALA 52.A N ASP 49.A O no hydrogen 3.126 N/A HIS 53.A N VAL 50.A O no hydrogen 3.210 N/A LYS 54.A N ASP 49.A O no hydrogen 2.797 N/A GLN 55.A N ASP 49.A O no hydrogen 3.376 N/A ILE 57.A N ARG 82.A O no hydrogen 2.681 N/A PHE 59.A N GLN 80.A O no hydrogen 3.324 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.260 N/A ARG 60.A NH2 ARG 75.A O no hydrogen 2.276 N/A CYS 63.A SG ARG 60.A O no hydrogen 3.082 N/A CYS 63.A SG GLN 80.A OE1 no hydrogen 3.984 N/A VAL 66.A N CYS 63.A O no hydrogen 3.200 N/A THR 69.A N GLY 79.A O no hydrogen 3.090 N/A GLN 71.A N THR 69.A OG1 no hydrogen 2.900 N/A GLN 71.A NE2 HIS 53.A O no hydrogen 3.139 N/A GLN 76.A N LYS 73.A O no hydrogen 3.378 N/A GLN 80.A N ASN 78.A O no hydrogen 2.765 N/A GLN 80.A N ASN 78.A OD1 no hydrogen 3.241 N/A GLN 80.A NE2 VAL 66.A O no hydrogen 2.906 N/A ARG 82.A N ILE 57.A O no hydrogen 2.955 N/A TRP 83.A NE1 GLN 71.A OE1 no hydrogen 2.902 N/A SER 87.A OG THR 31.A OG1 no hydrogen 2.580 N/A SER 87.A OG PRO 84.A O no hydrogen 3.551 N/A ALA 88.A N PRO 84.A O no hydrogen 3.000 N/A LYS 89.A N ALA 85.A O no hydrogen 2.810 N/A LYS 89.A NZ LYS 89.A O no hydrogen 2.417 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.932 N/A PHE 90.A N LYS 86.A O no hydrogen 3.012 N/A VAL 91.A N SER 87.A O no hydrogen 3.337 N/A LEU 92.A N ALA 88.A O no hydrogen 2.915 N/A ASP 93.A N LYS 89.A O no hydrogen 3.086 N/A LEU 94.A N PHE 90.A O no hydrogen 3.336 N/A LEU 95.A N VAL 91.A O no hydrogen 2.883 N/A LYS 96.A N LEU 92.A O no hydrogen 3.035 N/A ASN 97.A N ASP 93.A O no hydrogen 3.117 N/A ALA 98.A N LEU 94.A O no hydrogen 3.012 N/A GLU 99.A N LEU 95.A O no hydrogen 3.049 N/A SER 100.A N LYS 96.A O no hydrogen 3.148 N/A SER 100.A OG ASN 97.A O no hydrogen 3.163 N/A ASN 101.A N ASN 97.A O no hydrogen 2.979 N/A ASN 101.A ND2 LYS 15.A O no hydrogen 2.830 N/A ASN 101.A ND2 ASN 97.A OD1 no hydrogen 3.310 N/A ALA 102.A N ALA 98.A O no hydrogen 2.949 N/A GLU 103.A N GLU 99.A O no hydrogen 3.041 N/A VAL 104.A N SER 100.A O no hydrogen 3.132 N/A LYS 105.A N ASN 101.A O no hydrogen 3.360 N/A GLY 106.A N GLU 103.A O no hydrogen 3.032 N/A TYR 113.A N SER 151.A O no hydrogen 2.871 N/A TYR 113.A OH LYS 153.A O no hydrogen 2.720 N/A ILE 114.A N MET 38.A O no hydrogen 2.783 N/A SER 115.A N ILE 149.A O no hydrogen 3.046 N/A SER 115.A OG ILE 149.A O no hydrogen 3.499 N/A SER 115.A OG SER 151.A OG no hydrogen 3.198 N/A HIS 116.A N ILE 149.A O no hydrogen 3.337 N/A GLN 118.A N GLU 147.A O no hydrogen 2.952 N/A ASN 120.A N HIS 145.A O no hydrogen 2.695 N/A ALA 122.A N PRO 143.A O no hydrogen 2.927 N/A GLN 125.A NE2 GLN 123.A O no hydrogen 2.828 N/A ARG 127.A N TYR 139.A O no hydrogen 2.888 N/A THR 129.A N ASN 137.A O no hydrogen 3.084 N/A ARG 131.A N ARG 135.A O no hydrogen 2.809 N/A ASN 137.A N THR 129.A O no hydrogen 3.010 N/A TYR 139.A N ARG 127.A O no hydrogen 3.089 N/A SER 141.A N GLN 125.A O no hydrogen 3.356 N/A CYS 144.A N LEU 21.A O no hydrogen 3.280 N/A CYS 144.A SG VAL 23.A O no hydrogen 3.392 N/A HIS 145.A N ASN 120.A O no hydrogen 2.617 N/A ILE 146.A N GLY 18.A O no hydrogen 2.913 N/A GLU 147.A N GLN 118.A O no hydrogen 2.827 N/A LEU 148.A N ALA 16.A O no hydrogen 3.017 N/A ILE 149.A N HIS 116.A O no hydrogen 2.868 N/A LEU 150.A N ALA 14.A O no hydrogen 2.705 N/A SER 151.A N TYR 113.A O no hydrogen 2.798 N/A SER 151.A OG ASN 9.A OD1 no hydrogen 3.234 N/A SER 151.A OG SER 115.A OG no hydrogen 3.198 N/A GLU 152.A N LYS 12.A O no hydrogen 3.033 N/A LYS 153.A NZ GLU 152.A O no hydrogen 3.067 N/A