Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xnr_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.269  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.909  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.834  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.845  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.739  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.227  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.807  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.112  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.296  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.051  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.817  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.915  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.174  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.728  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.071  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.979  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.724  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.614  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.097  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  2.856  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.145  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.131  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.007  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.428  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.766  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.139  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.464  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.997  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.794  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.979  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.947  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.761  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.065  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.888  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.950  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.754  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.059  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.829  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.007  N/A
ARG 41.A NH1   GLU 123.A OE1  no hydrogen  3.147  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  2.629  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.722  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.583  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.760  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.690  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.433  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  3.181  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.098  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.739  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.096  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.552  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.822  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.001  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.234  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.535  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.522  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.712  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.014  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.374  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.093  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.995  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.147  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.138  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.594  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.438  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.328  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.362  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.089  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.032  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.932  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.677  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.406  N/A
ILE 100.A N    GLY 96.A O     no hydrogen  3.026  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.975  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.587  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.377  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.052  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.964  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.772  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.857  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.906  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  3.067  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.877  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.943  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.063  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.798  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.820  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.842  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.894  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.796  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.032  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.998  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.629  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.263  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.237  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.400  N/A