Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1di4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.749 N/A LYS 1.A N ASP 85.A OD1 no hydrogen 3.532 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.073 N/A PHE 3.A N TYR 38.A O no hydrogen 2.983 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 3.192 N/A ARG 5.A NH1 GLN 124.A O no hydrogen 3.540 N/A ARG 5.A NH2 TYR 122.A O no hydrogen 3.259 N/A ARG 5.A NH2 GLN 124.A O no hydrogen 3.129 N/A LEU 8.A N GLU 4.A O no hydrogen 3.063 N/A ALA 9.A N ARG 5.A O no hydrogen 2.876 N/A ARG 10.A N CYS 6.A O no hydrogen 2.826 N/A THR 11.A N GLU 7.A O no hydrogen 3.144 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.300 N/A LEU 12.A N LEU 8.A O no hydrogen 3.079 N/A LYS 13.A N ALA 9.A O no hydrogen 3.186 N/A LYS 13.A NZ VAL 128.A OXT no hydrogen 3.188 N/A ARG 14.A N ARG 10.A O no hydrogen 3.169 N/A LEU 15.A N THR 11.A O no hydrogen 2.874 N/A GLY 16.A N LYS 13.A O no hydrogen 3.024 N/A MET 17.A N LEU 12.A O no hydrogen 3.023 N/A GLY 19.A N ILE 23.A O no hydrogen 2.703 N/A TYR 20.A N MET 17.A O no hydrogen 3.149 N/A GLY 22.A N GLY 19.A O no hydrogen 3.056 N/A ILE 23.A N TYR 20.A O no hydrogen 3.014 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.331 N/A ASN 27.A N SER 24.A OG no hydrogen 3.244 N/A TRP 28.A N SER 24.A O no hydrogen 3.193 N/A MET 29.A N LEU 25.A O no hydrogen 2.774 N/A CYS 30.A N ALA 26.A O no hydrogen 2.833 N/A CYS 30.A SG ARG 113.A O no hydrogen 3.935 N/A CYS 30.A SG TYR 122.A OH no hydrogen 3.780 N/A LEU 31.A N ASN 27.A O no hydrogen 2.818 N/A ALA 32.A N TRP 28.A O no hydrogen 3.032 N/A LYS 33.A N MET 29.A O no hydrogen 2.902 N/A TRP 34.A N CYS 30.A O no hydrogen 3.178 N/A TRP 34.A NE1 TYR 122.A OH no hydrogen 3.217 N/A GLU 35.A N LEU 31.A O no hydrogen 2.820 N/A SER 36.A N ALA 32.A O no hydrogen 2.896 N/A SER 36.A OG ALA 32.A O no hydrogen 3.033 N/A SER 36.A OG ILE 54.A O no hydrogen 2.980 N/A GLY 37.A N LYS 33.A O no hydrogen 2.818 N/A TYR 38.A N SER 36.A OG no hydrogen 3.116 N/A ASN 39.A N SER 36.A O no hydrogen 3.286 N/A THR 40.A N LYS 1.A O no hydrogen 2.826 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.299 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.833 N/A ALA 42.A N ASN 39.A O no hydrogen 3.333 N/A ASN 44.A N ASP 51.A O no hydrogen 3.099 N/A ASN 44.A ND2 ASP 51.A OD2 no hydrogen 3.170 N/A ASN 46.A N SER 49.A O no hydrogen 2.958 N/A ASN 46.A ND2 SER 49.A OG no hydrogen 3.305 N/A ASN 46.A ND2 ASP 51.A OD2 no hydrogen 3.186 N/A THR 50.A N SER 59.A OG no hydrogen 2.973 N/A ASP 51.A N ASN 44.A O no hydrogen 2.848 N/A TYR 52.A N ILE 57.A O no hydrogen 2.716 N/A TYR 52.A OH ASP 65.A OD2 no hydrogen 2.636 N/A GLY 53.A N ALA 42.A O no hydrogen 2.727 N/A GLN 56.A N GLY 53.A O no hydrogen 3.090 N/A GLN 56.A NE2 ALA 42.A O no hydrogen 2.941 N/A GLN 56.A NE2 ASP 51.A O no hydrogen 3.343 N/A GLN 56.A NE2 GLY 53.A O no hydrogen 2.834 N/A ILE 57.A N TYR 52.A O no hydrogen 2.941 N/A ASN 58.A ND2 SER 49.A OG no hydrogen 2.718 N/A ASN 58.A ND2 ASP 51.A OD1 no hydrogen 2.805 N/A SER 59.A N THR 50.A O no hydrogen 2.939 N/A SER 59.A OG THR 50.A O no hydrogen 3.491 N/A SER 59.A OG THR 68.A OG1 no hydrogen 2.712 N/A ARG 60.A N ASN 58.A OD1 no hydrogen 2.880 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 2.342 N/A TRP 62.A N ASN 58.A O no hydrogen 3.349 N/A ASN 64.A N LEU 77.A O no hydrogen 2.930 N/A GLY 66.A N ASN 64.A OD1 no hydrogen 2.805 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.092 N/A LYS 67.A NZ THR 50.A OG1 no hydrogen 3.390 N/A THR 68.A OG1 SER 59.A OG no hydrogen 2.712 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.676 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.424 N/A VAL 72.A N ARG 60.A O no hydrogen 3.035 N/A ALA 74.A N TYR 61.A O no hydrogen 3.000 N/A CYS 75.A N TRP 62.A O no hydrogen 2.911 N/A CYS 75.A SG CYS 93.A O no hydrogen 3.570 N/A HIS 76.A N ASN 73.A O no hydrogen 3.064 N/A LEU 77.A N ASN 73.A OD1 no hydrogen 3.111 N/A SER 78.A OG SER 80.A OG no hydrogen 3.107 N/A CYS 79.A N ASN 64.A O no hydrogen 2.747 N/A SER 80.A OG SER 78.A OG no hydrogen 3.107 N/A ALA 81.A N SER 78.A O no hydrogen 3.236 N/A LEU 82.A N CYS 79.A O no hydrogen 2.804 N/A LEU 83.A N SER 80.A O no hydrogen 3.203 N/A GLN 84.A NE2 ALA 81.A O no hydrogen 2.807 N/A GLN 84.A NE2 ASP 89.A OD1 no hydrogen 3.006 N/A ALA 88.A N ASN 86.A OD1 no hydrogen 3.276 N/A VAL 91.A N ILE 87.A O no hydrogen 2.918 N/A ALA 92.A N ALA 88.A O no hydrogen 3.155 N/A CYS 93.A N ASP 89.A O no hydrogen 2.763 N/A ALA 94.A N ALA 90.A O no hydrogen 2.679 N/A LYS 95.A N VAL 91.A O no hydrogen 2.793 N/A LYS 95.A NZ LEU 15.A O no hydrogen 2.529 N/A ARG 96.A N ALA 92.A O no hydrogen 3.253 N/A ARG 96.A NH2 ARG 96.A O no hydrogen 3.174 N/A VAL 97.A N CYS 93.A O no hydrogen 2.993 N/A VAL 98.A N ALA 94.A O no hydrogen 3.236 N/A ARG 99.A N ARG 96.A O no hydrogen 2.997 N/A ARG 99.A NE TYR 20.A OH no hydrogen 3.117 N/A ARG 99.A NH1 TYR 20.A OH no hydrogen 2.972 N/A ASP 100.A N VAL 97.A O no hydrogen 3.269 N/A GLY 103.A N ASP 100.A O no hydrogen 3.113 N/A ARG 105.A N GLN 102.A O no hydrogen 3.409 N/A ALA 106.A N GLY 103.A O no hydrogen 3.110 N/A TRP 107.A N ILE 104.A O no hydrogen 3.131 N/A TRP 107.A NE1 GLN 56.A O no hydrogen 3.291 N/A TRP 110.A N TRP 107.A O no hydrogen 3.048 N/A TRP 110.A NE1 ASN 27.A OD1 no hydrogen 2.995 N/A ASN 112.A N VAL 108.A O no hydrogen 3.143 N/A ARG 113.A N ALA 109.A O no hydrogen 2.874 N/A CYS 114.A N TRP 110.A O no hydrogen 2.858 N/A GLN 115.A N TRP 110.A O no hydrogen 2.818 N/A GLN 115.A NE2 ARG 111.A O no hydrogen 3.305 N/A ARG 117.A N CYS 114.A O no hydrogen 3.206 N/A ARG 120.A N ASP 118.A OD1 no hydrogen 3.244 N/A ARG 120.A NH2 ASP 118.A OD2 no hydrogen 3.437 N/A TYR 122.A N VAL 119.A O no hydrogen 3.146 N/A VAL 123.A N ARG 120.A O no hydrogen 3.162 N/A