Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kip_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.857 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.468 N/A PHE 3.A N PHE 38.A O no hydrogen 2.864 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.382 N/A LEU 8.A N GLY 4.A O no hydrogen 2.969 N/A ALA 9.A N ARG 5.A O no hydrogen 2.965 N/A ALA 10.A N CYS 6.A O no hydrogen 3.006 N/A ALA 11.A N GLU 7.A O no hydrogen 3.093 N/A MET 12.A N LEU 8.A O no hydrogen 2.907 N/A LYS 13.A N ALA 9.A O no hydrogen 2.728 N/A ARG 14.A N ALA 10.A O no hydrogen 2.957 N/A HIS 15.A N ALA 11.A O no hydrogen 3.082 N/A HIS 15.A N MET 12.A O no hydrogen 3.057 N/A GLY 16.A N LYS 13.A O no hydrogen 3.003 N/A LEU 17.A N MET 12.A O no hydrogen 3.205 N/A ASN 19.A N TYR 23.A O no hydrogen 3.041 N/A TYR 20.A N LEU 17.A O no hydrogen 3.067 N/A TYR 20.A OH LYS 96.A O no hydrogen 2.636 N/A TYR 20.A OH VAL 99.A O no hydrogen 3.402 N/A ARG 21.A NE VAL 99.A O no hydrogen 3.331 N/A GLY 22.A N ASN 19.A O no hydrogen 3.036 N/A TYR 23.A N TYR 20.A O no hydrogen 2.937 N/A ASN 27.A N SER 24.A O no hydrogen 3.265 N/A ASN 27.A ND2 SER 24.A O no hydrogen 2.852 N/A VAL 29.A N LEU 25.A O no hydrogen 3.387 N/A CYS 30.A N GLY 26.A O no hydrogen 2.936 N/A ALA 31.A N ASN 27.A O no hydrogen 2.806 N/A ALA 32.A N TRP 28.A O no hydrogen 3.089 N/A LYS 33.A N VAL 29.A O no hydrogen 3.119 N/A PHE 34.A N CYS 30.A O no hydrogen 3.103 N/A GLU 35.A N ALA 31.A O no hydrogen 2.746 N/A SER 36.A N ALA 32.A O no hydrogen 3.064 N/A SER 36.A OG ALA 32.A O no hydrogen 3.309 N/A SER 36.A OG ILE 55.A O no hydrogen 2.589 N/A ASN 37.A ND2 LYS 33.A O no hydrogen 3.635 N/A PHE 38.A N ALA 32.A O no hydrogen 3.334 N/A ASN 39.A N SER 36.A O no hydrogen 2.714 N/A THR 40.A N LYS 1.A O no hydrogen 2.895 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.279 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.892 N/A GLN 41.A NE2 LEU 84.A O no hydrogen 3.140 N/A ALA 42.A N ASN 39.A O no hydrogen 3.047 N/A THR 43.A OG1 GLN 41.A O no hydrogen 3.204 N/A THR 43.A OG1 ALA 42.A O no hydrogen 2.834 N/A ARG 45.A NH1 ASN 46.A O no hydrogen 2.911 N/A ARG 45.A NH1 ASP 48.A O no hydrogen 3.074 N/A ARG 45.A NH2 ASN 46.A O no hydrogen 3.002 N/A ASN 46.A N SER 50.A O no hydrogen 2.752 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 3.249 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 3.201 N/A SER 50.A OG ASP 48.A O no hydrogen 3.553 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.476 N/A THR 51.A N SER 60.A OG no hydrogen 2.966 N/A THR 51.A OG1 GLY 49.A O no hydrogen 3.558 N/A ASP 52.A N ASN 44.A O no hydrogen 2.810 N/A TYR 53.A N ILE 58.A O no hydrogen 2.996 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.855 N/A GLY 54.A N ALA 42.A O no hydrogen 2.822 N/A GLN 57.A N GLY 54.A O no hydrogen 2.957 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.786 N/A ILE 58.A N TYR 53.A O no hydrogen 3.039 N/A SER 60.A OG THR 51.A O no hydrogen 3.442 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.637 N/A ARG 61.A NE PRO 70.A O no hydrogen 2.710 N/A ARG 61.A NH2 PRO 70.A O no hydrogen 3.305 N/A TRP 63.A N ASN 59.A O no hydrogen 3.142 N/A CYS 64.A N ASN 59.A O no hydrogen 3.373 N/A CYS 64.A SG ILE 58.A O no hydrogen 3.908 N/A CYS 64.A SG ASN 59.A O no hydrogen 3.670 N/A ASN 65.A N ILE 78.A O no hydrogen 2.957 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.131 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.298 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.637 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.629 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.806 N/A SER 72.A OG SER 60.A O no hydrogen 2.728 N/A SER 72.A OG ASN 65.A OD1 no hydrogen 3.166 N/A ARG 73.A N ARG 61.A O no hydrogen 2.714 N/A ARG 73.A NH1 GLY 71.A O no hydrogen 2.361 N/A LEU 75.A N TRP 62.A O no hydrogen 2.854 N/A CYS 76.A N TRP 63.A O no hydrogen 2.838 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.696 N/A ASN 77.A N ASN 74.A O no hydrogen 2.751 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.034 N/A CYS 80.A N ASN 65.A O no hydrogen 2.947 N/A ALA 82.A N PRO 79.A O no hydrogen 2.686 N/A LEU 83.A N CYS 80.A O no hydrogen 3.143 N/A LEU 84.A N SER 81.A O no hydrogen 3.272 N/A ASP 87.A N SER 85.A OG no hydrogen 3.115 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.375 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.281 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.751 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.121 N/A VAL 92.A N ILE 88.A O no hydrogen 2.873 N/A ASN 93.A N THR 89.A O no hydrogen 2.896 N/A CYS 94.A N ALA 90.A O no hydrogen 3.250 N/A ALA 95.A N SER 91.A O no hydrogen 3.081 N/A LYS 96.A N VAL 92.A O no hydrogen 2.967 N/A LYS 96.A NZ HIS 15.A O no hydrogen 3.107 N/A LYS 97.A N ASN 93.A O no hydrogen 3.241 N/A LYS 97.A N CYS 94.A O no hydrogen 2.890 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.817 N/A ILE 98.A N CYS 94.A O no hydrogen 2.882 N/A VAL 99.A N ALA 95.A O no hydrogen 2.870 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 2.824 N/A GLY 104.A N ASP 101.A O no hydrogen 2.975 N/A MET 105.A N TYR 23.A OH no hydrogen 3.112 N/A ASN 106.A N ASN 103.A O no hydrogen 3.099 N/A ALA 107.A N GLY 104.A O no hydrogen 3.082 N/A TRP 108.A N MET 105.A O no hydrogen 3.131 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.638 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.389 N/A TRP 111.A N TRP 108.A O no hydrogen 2.933 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.986 N/A ARG 112.A N TRP 108.A O no hydrogen 2.991 N/A ASN 113.A N VAL 109.A O no hydrogen 2.742 N/A ARG 114.A N ALA 110.A O no hydrogen 2.712 N/A CYS 115.A N TRP 111.A O no hydrogen 2.905 N/A LYS 116.A N TRP 111.A O no hydrogen 2.771 N/A THR 118.A N CYS 115.A O no hydrogen 2.875 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.659 N/A VAL 120.A N THR 118.A O no hydrogen 2.718 N/A ALA 122.A N ASP 119.A O no hydrogen 3.010 N/A TRP 123.A N VAL 120.A O no hydrogen 3.112 N/A ILE 124.A N GLN 121.A O no hydrogen 3.091 N/A ARG 125.A N GLN 121.A O no hydrogen 3.207 N/A ARG 125.A NH1 ASP 119.A OD1 no hydrogen 3.514 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.062 N/A ARG 125.A NH1 GLN 121.A OE1 no hydrogen 3.021 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 3.245 N/A CYS 127.A N ILE 124.A O no hydrogen 3.087 N/A