Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n32_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.929  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.109  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.222  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.109  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.108  N/A
ARG 9.A NE     ASP 74.A OD2   no hydrogen  3.186  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.992  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.104  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.657  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.090  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.125  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.665  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.724  N/A
GLY 21.A N     ARG 57.A O     no hydrogen  3.398  N/A
LYS 24.A N     ASP 59.A OD2   no hydrogen  2.762  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.966  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.729  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.814  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.067  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.096  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  2.939  N/A
ASN 33.A ND2   ASP 31.A OD1   no hydrogen  3.558  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.634  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.947  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.787  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.133  N/A
ARG 41.A NH1   ASP 74.A OD1   no hydrogen  2.844  N/A
ARG 41.A NH2   SER 70.A O     no hydrogen  2.950  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.054  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.581  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.991  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.982  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.383  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.263  N/A
ARG 50.A NH2   VAL 43.A O     no hydrogen  2.790  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  2.905  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.610  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  3.309  N/A
GLY 56.A N     ALA 54.A O     no hydrogen  2.518  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.318  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.977  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.055  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.295  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.185  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  2.988  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  3.423  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.066  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.725  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.282  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.629  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.813  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.164  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.166  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  3.128  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.446  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.080  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  2.512  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.730  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.589  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.072  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.734  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.551  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.564  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.368  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  3.133  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.032  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  2.771  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.984  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.808  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.968  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.367  N/A
THR 102.A N    GLY 99.A O     no hydrogen  2.821  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.468  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  3.042  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.294  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.057  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.835  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  2.952  N/A
LYS 117.A N    ARG 120.A O    no hydrogen  3.265  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.463  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.316  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.036  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  2.945  N/A