Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n34_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.432  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.164  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.026  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.002  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.698  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.539  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.386  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.575  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.505  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.308  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.968  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.553  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.118  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.855  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.509  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.859  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.909  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.482  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.384  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.720  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.596  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.297  N/A
SER 23.A OG    GLU 22.A OE1   no hydrogen  3.481  N/A
SER 23.A OG    GLU 22.A OE2   no hydrogen  3.225  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.761  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.105  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.082  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.744  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.197  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.306  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.284  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.843  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.753  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.940  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.757  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.732  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.696  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.215  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.866  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.302  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.784  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  3.480  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.240  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.792  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.935  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.374  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.763  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.258  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.778  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.803  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.113  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.662  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.769  N/A
ARG 69.A NH2   PRO 74.A O     no hydrogen  2.787  N/A
ARG 69.A NH2   ARG 75.A O     no hydrogen  2.758  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.461  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.137  N/A
HIS 81.A N     VAL 79.A O     no hydrogen  2.950  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  3.057  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.736  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.708  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.668  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.425  N/A
ARG 84.A NE    HIS 82.A NE2   no hydrogen  3.656  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.275  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.141  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.871  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.589  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.624  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.718  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  2.527  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.491  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.838  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.979  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.861  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.143  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.659  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.796  N/A
GLY 117.A N    THR 114.A OG1  no hydrogen  3.258  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.013  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.641  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.405  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.154  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.599  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.823  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  2.934  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.645  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.066  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.041  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.031  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.985  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.252  N/A
CYS 135.A N    ALA 110.A O    no hydrogen  3.464  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.082  N/A