Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n33_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      MET 1.A O      no hydrogen  2.940  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.589  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.944  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.547  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.836  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.856  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.805  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.820  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.207  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.028  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.721  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.584  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.015  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.989  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.754  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.720  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  2.595  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.184  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.831  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.555  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.974  N/A
THR 24.A N     SER 23.A OG    no hydrogen  2.491  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.931  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.327  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.982  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.911  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.792  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.901  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.969  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.800  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.739  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.218  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.792  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.965  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  2.675  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.669  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.608  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.039  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.077  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.857  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.920  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.722  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.169  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.989  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.687  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.043  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.164  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.942  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.320  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.703  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.572  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  2.996  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.283  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.868  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  2.943  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.690  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.907  N/A
ARG 84.A NE    GLU 136.A OE1  no hydrogen  2.973  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.951  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.458  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.386  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.063  N/A
ARG 92.A NE    LYS 88.A O     no hydrogen  3.099  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.592  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.651  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.332  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.101  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.291  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.670  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.868  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.152  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.997  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.921  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.937  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.815  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.623  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.187  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  3.278  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.876  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.640  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.902  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  2.831  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.823  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.746  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.264  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.743  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.969  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.161  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.975  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.113  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.074  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.778  N/A