Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kp7_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PRO 2.A O      no hydrogen  3.238  N/A
TYR 6.A N      CYS 16.A O     no hydrogen  2.728  N/A
HIS 8.A N      ILE 14.A O     no hydrogen  2.984  N/A
GLN 10.A N     HIS 8.A ND1    no hydrogen  3.156  N/A
ASP 11.A N     HIS 8.A O      no hydrogen  3.258  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  2.616  N/A
ILE 14.A N     ASP 11.A O     no hydrogen  3.115  N/A
CYS 16.A N     TYR 6.A O      no hydrogen  2.794  N/A
LYS 18.A N     GLY 4.A O      no hydrogen  2.927  N/A
CYS 19.A N     ASN 44.A O     no hydrogen  2.853  N/A
GLY 22.A N     THR 40.A O     no hydrogen  3.144  N/A
GLY 22.A N     THR 40.A OG1   no hydrogen  2.796  N/A
THR 23.A N     HIS 20.A O     no hydrogen  3.027  N/A
THR 23.A OG1   HIS 20.A O     no hydrogen  2.608  N/A
TYR 24.A N     ARG 32.A O     no hydrogen  2.808  N/A
LEU 25.A N     LEU 46.A O     no hydrogen  2.922  N/A
TYR 26.A N     ASP 30.A O     no hydrogen  2.894  N/A
ASN 27.A N     ASP 30.A O     no hydrogen  3.093  N/A
ASP 28.A N     ASN 27.A OD1   no hydrogen  2.774  N/A
THR 29.A OG1   THR 17.A O     no hydrogen  2.550  N/A
ASP 30.A N     ASN 27.A O     no hydrogen  2.984  N/A
ARG 32.A N     TYR 24.A O     no hydrogen  2.902  N/A
CYS 34.A N     GLY 22.A O     no hydrogen  3.092  N/A
CYS 34.A SG    GLY 22.A O     no hydrogen  3.555  N/A
CYS 34.A SG    THR 40.A OG1   no hydrogen  3.717  N/A
CYS 34.A SG    VAL 69.A O     no hydrogen  3.875  N/A
SER 38.A N     GLU 35.A O     no hydrogen  3.154  N/A
SER 38.A OG    GLU 35.A O     no hydrogen  2.700  N/A
PHE 39.A N     LEU 50.A O     no hydrogen  2.908  N/A
THR 40.A N     VAL 69.A O     no hydrogen  3.072  N/A
THR 40.A OG1   THR 23.A O     no hydrogen  2.906  N/A
ASN 44.A N     CYS 19.A O     no hydrogen  2.936  N/A
ASN 44.A ND2   THR 23.A O     no hydrogen  3.022  N/A
ASN 44.A ND2   SER 42.A O     no hydrogen  3.119  N/A
LEU 46.A N     ASN 44.A OD1   no hydrogen  3.010  N/A
LEU 50.A N     PHE 39.A O     no hydrogen  2.834  N/A
CYS 52.A N     GLY 37.A O     no hydrogen  3.364  N/A
SER 53.A N     ASP 72.A OD1   no hydrogen  2.893  N/A
SER 53.A OG    ASP 72.A OD1   no hydrogen  3.036  N/A
SER 53.A OG    ASP 72.A OD2   no hydrogen  2.937  N/A
ARG 56.A N     GLN 61.A OE1   no hydrogen  2.991  N/A
ARG 56.A NH1   GLU 58.A OE2   no hydrogen  2.879  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.667  N/A
MET 59.A N     ARG 56.A O     no hydrogen  3.067  N/A
GLY 60.A N     LYS 57.A O     no hydrogen  2.943  N/A
GLN 61.A N     ARG 56.A O     no hydrogen  3.133  N/A
GLN 61.A NE2   PHE 91.A O     no hydrogen  2.849  N/A
VAL 62.A N     GLY 76.A O     no hydrogen  2.798  N/A
ILE 64.A N     VAL 74.A O     no hydrogen  2.749  N/A
SER 65.A N     VAL 74.A O     no hydrogen  3.139  N/A
CYS 67.A SG    THR 68.A O     no hydrogen  3.582  N/A
CYS 67.A SG    ARG 71.A O     no hydrogen  3.644  N/A
THR 68.A N     ARG 71.A O     no hydrogen  2.901  N/A
THR 68.A OG1   ASP 70.A OD1   no hydrogen  2.889  N/A
ASP 70.A N     THR 68.A OG1   no hydrogen  3.336  N/A
ARG 71.A N     THR 68.A O     no hydrogen  3.371  N/A
THR 73.A OG1   SER 53.A O     no hydrogen  2.609  N/A
THR 73.A OG1   ASP 72.A OD1   no hydrogen  3.500  N/A
VAL 74.A N     SER 65.A O     no hydrogen  2.887  N/A
GLY 76.A N     VAL 62.A O     no hydrogen  2.779  N/A
ARG 78.A N     GLN 81.A OE1   no hydrogen  3.176  N/A
GLN 81.A NE2   ASN 95.A OD1   no hydrogen  2.987  N/A
TYR 82.A N     PHE 94.A O     no hydrogen  2.801  N/A
ARG 83.A N     GLU 110.A O    no hydrogen  2.794  N/A
ARG 83.A NH1   TYR 85.A OH    no hydrogen  2.926  N/A
HIS 84.A N     GLN 92.A O     no hydrogen  2.843  N/A
TRP 86.A NE1   GLN 92.A OE1   no hydrogen  2.801  N/A
SER 87.A N     LEU 90.A O     no hydrogen  3.160  N/A
ASN 89.A N     SER 87.A OG    no hydrogen  3.138  N/A
LEU 90.A N     SER 87.A OG    no hydrogen  3.032  N/A
GLN 92.A N     HIS 84.A O     no hydrogen  2.844  N/A
CYS 93.A N     MET 59.A O     no hydrogen  2.971  N/A
CYS 93.A SG    GLY 60.A O     no hydrogen  3.419  N/A
CYS 93.A SG    GLY 76.A O     no hydrogen  3.672  N/A
PHE 94.A N     TYR 82.A O     no hydrogen  2.933  N/A
CYS 96.A N     ASN 80.A O     no hydrogen  3.183  N/A
SER 97.A N     ASN 113.A OD1  no hydrogen  2.939  N/A
SER 97.A OG.A  ASN 127.A O    no hydrogen  3.093  N/A
SER 97.A OG.A  GLU 128.A OE2  no hydrogen  3.375  N/A
SER 97.A OG.B  ASN 127.A O    no hydrogen  3.420  N/A
SER 97.A OG.B  GLU 128.A OE2  no hydrogen  3.215  N/A
CYS 99.A N     SER 97.A OG.A  no hydrogen  3.303  N/A
CYS 99.A SG    THR 103.A O    no hydrogen  3.912  N/A
GLY 102.A N    CYS 99.A O     no hydrogen  3.102  N/A
THR 103.A N    THR 117.A O    no hydrogen  2.985  N/A
THR 103.A OG1  HIS 119.A NE2  no hydrogen  3.324  N/A
HIS 105.A N    VAL 115.A O    no hydrogen  2.784  N/A
LEU 106.A N    VAL 115.A O    no hydrogen  3.147  N/A
CYS 108.A SG   GLN 109.A O    no hydrogen  3.942  N/A
CYS 108.A SG   GLN 112.A O    no hydrogen  3.726  N/A
GLN 109.A N    GLN 112.A O    no hydrogen  2.833  N/A
ASN 113.A ND2  SER 97.A OG.B  no hydrogen  3.211  N/A
THR 114.A N    ASN 113.A OD1  no hydrogen  2.705  N/A
THR 114.A OG1  SER 97.A O     no hydrogen  2.857  N/A
THR 114.A OG1  ASN 113.A OD1  no hydrogen  3.414  N/A
VAL 115.A N    LEU 106.A O    no hydrogen  2.935  N/A
CYS 116.A SG   SER 97.A OG.A  no hydrogen  3.453  N/A
CYS 116.A SG   ASN 127.A O    no hydrogen  3.975  N/A
THR 117.A N    THR 103.A O    no hydrogen  3.038  N/A
HIS 119.A N    ASN 101.A O    no hydrogen  2.926  N/A
PHE 122.A N    HIS 119.A O    no hydrogen  3.098  N/A
PHE 123.A N    VAL 130.A O    no hydrogen  2.819  N/A
ARG 125.A N    GLU 128.A O    no hydrogen  2.928  N/A
ASN 127.A ND2  SER 97.A OG.B  no hydrogen  3.350  N/A
ASN 127.A ND2  THR 114.A O    no hydrogen  2.923  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  3.335  N/A
CYS 129.A SG   ASN 101.A O    no hydrogen  4.038  N/A
CYS 129.A SG   THR 117.A O    no hydrogen  3.668  N/A
VAL 130.A N    PHE 123.A O    no hydrogen  2.736  N/A