Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n29_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASN 4.A OD1   no hydrogen  3.436  N/A
ALA 1.A N      LEU 64.A O    no hydrogen  2.622  N/A
LEU 2.A N      LYS 62.A O    no hydrogen  3.330  N/A
PHE 5.A N      ALA 1.A O     no hydrogen  2.936  N/A
HIS 6.A N      LEU 2.A O     no hydrogen  3.056  N/A
ARG 7.A N      VAL 3.A O     no hydrogen  2.967  N/A
MET 8.A N      ASN 4.A O     no hydrogen  3.171  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  3.244  N/A
LYS 10.A N     HIS 6.A O     no hydrogen  3.216  N/A
LEU 11.A N     ARG 7.A O     no hydrogen  3.193  N/A
THR 12.A N     MET 8.A O     no hydrogen  2.768  N/A
THR 12.A OG1   ALA 95.A O    no hydrogen  2.727  N/A
THR 13.A N     ILE 9.A O     no hydrogen  2.877  N/A
THR 13.A OG1   ILE 9.A O     no hydrogen  2.542  N/A
THR 13.A OG1   LYS 15.A O    no hydrogen  3.437  N/A
GLY 14.A N     LYS 10.A O    no hydrogen  2.949  N/A
LYS 15.A N     THR 13.A OG1  no hydrogen  3.162  N/A
LYS 15.A NZ    SER 20.A OG   no hydrogen  2.976  N/A
LEU 19.A N     ALA 17.A O    no hydrogen  2.855  N/A
GLY 22.A N     ALA 18.A O    no hydrogen  2.660  N/A
TYR 24.A OH    ASP 38.A OD2  no hydrogen  2.602  N/A
GLY 25.A N     TYR 109.A O   no hydrogen  2.980  N/A
CYS 26.A N     ASP 41.A OD1  no hydrogen  2.868  N/A
CYS 26.A N     ASP 41.A OD2  no hydrogen  2.874  N/A
CYS 26.A SG    SER 35.A O    no hydrogen  4.041  N/A
HIS 27.A N     ASP 41.A OD1  no hydrogen  2.948  N/A
ARG 33.A N     CYS 26.A O    no hydrogen  3.171  N/A
SER 35.A N     ARG 118.A O   no hydrogen  3.284  N/A
SER 35.A OG    ARG 118.A O   no hydrogen  3.377  N/A
LYS 37.A N     ASP 41.A OD2  no hydrogen  2.675  N/A
LYS 37.A NZ    TYR 112.A OH  no hydrogen  3.228  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  2.826  N/A
ARG 42.A N     ASP 38.A O    no hydrogen  2.942  N/A
CYS 43.A N     ALA 39.A O    no hydrogen  3.067  N/A
CYS 43.A N     THR 40.A O    no hydrogen  2.972  N/A
CYS 43.A SG    ALA 39.A O    no hydrogen  3.476  N/A
CYS 44.A SG    THR 40.A O    no hydrogen  3.450  N/A
CYS 44.A SG    ASP 41.A O    no hydrogen  3.050  N/A
VAL 45.A N     ARG 42.A O    no hydrogen  2.973  N/A
THR 46.A N     ARG 42.A O    no hydrogen  3.209  N/A
THR 46.A OG1   CYS 43.A O    no hydrogen  3.229  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  3.268  N/A
HIS 47.A NE2   ASP 91.A OD1  no hydrogen  2.756  N/A
ASP 48.A N     CYS 44.A O    no hydrogen  3.023  N/A
CYS 49.A N     VAL 45.A O    no hydrogen  3.113  N/A
CYS 49.A SG    VAL 45.A O    no hydrogen  3.665  N/A
CYS 50.A N     THR 46.A O    no hydrogen  2.794  N/A
TYR 51.A N     HIS 47.A O    no hydrogen  3.019  N/A
TYR 51.A OH    ASP 91.A OD1  no hydrogen  2.934  N/A
LYS 52.A N     ASP 48.A O    no hydrogen  2.904  N/A
ARG 53.A N     CYS 49.A O    no hydrogen  2.773  N/A
LEU 54.A N     CYS 50.A O    no hydrogen  3.038  N/A
GLU 55.A N     TYR 51.A O    no hydrogen  2.867  N/A
LYS 56.A N     LYS 52.A O    no hydrogen  2.936  N/A
ARG 57.A N     ARG 53.A O    no hydrogen  3.248  N/A
GLY 58.A N     GLU 55.A O    no hydrogen  2.834  N/A
CYS 59.A N     LEU 54.A O    no hydrogen  2.946  N/A
LEU 64.A N     THR 61.A O    no hydrogen  3.109  N/A
TYR 66.A OH    ASP 91.A OD2  no hydrogen  2.624  N/A
LYS 67.A N     GLN 80.A OE1  no hydrogen  3.299  N/A
SER 69.A N     THR 76.A O    no hydrogen  2.982  N/A
ASN 70.A ND2   GLY 72.A O    no hydrogen  3.500  N/A
SER 71.A N     ARG 74.A O    no hydrogen  2.904  N/A
ARG 74.A N     SER 71.A O    no hydrogen  3.166  N/A
THR 76.A N     SER 69.A O    no hydrogen  3.424  N/A
ALA 78.A N     LYS 67.A O    no hydrogen  3.167  N/A
GLN 80.A NE2   LYS 67.A O    no hydrogen  3.008  N/A
GLN 80.A NE2   ALA 78.A O    no hydrogen  3.232  N/A
ARG 84.A NE    ASP 81.A OD2  no hydrogen  2.939  N/A
ARG 84.A NH1   SER 65.A O    no hydrogen  2.645  N/A
SER 85.A N     ASP 81.A O    no hydrogen  2.914  N/A
SER 85.A OG    ASP 81.A O    no hydrogen  2.748  N/A
GLN 86.A N     SER 82.A O    no hydrogen  3.212  N/A
LEU 87.A N     CYS 83.A O    no hydrogen  2.832  N/A
CYS 88.A N     ARG 84.A O    no hydrogen  2.930  N/A
GLU 89.A N     SER 85.A O    no hydrogen  2.887  N/A
CYS 90.A N     GLN 86.A O    no hydrogen  2.992  N/A
CYS 90.A SG    GLN 86.A O    no hydrogen  3.464  N/A
ASP 91.A N     LEU 87.A O    no hydrogen  3.080  N/A
LYS 92.A N     CYS 88.A O    no hydrogen  2.871  N/A
LYS 92.A NZ    ILE 75.A O    no hydrogen  3.001  N/A
ALA 93.A N     GLU 89.A O    no hydrogen  2.983  N/A
ALA 94.A N     CYS 90.A O    no hydrogen  3.133  N/A
ALA 95.A N     ASP 91.A O    no hydrogen  2.910  N/A
THR 96.A N     LYS 92.A O    no hydrogen  2.956  N/A
THR 96.A OG1   LYS 92.A O    no hydrogen  2.920  N/A
THR 96.A OG1   ALA 93.A O    no hydrogen  2.634  N/A
CYS 97.A N     ALA 93.A O    no hydrogen  2.816  N/A
PHE 98.A N     ALA 94.A O    no hydrogen  2.752  N/A
ALA 99.A N     ALA 95.A O    no hydrogen  3.234  N/A
ARG 100.A N    THR 96.A O    no hydrogen  2.806  N/A
ASN 101.A N    CYS 97.A O    no hydrogen  3.109  N/A
ASN 101.A N    PHE 98.A O    no hydrogen  2.939  N/A
ASN 101.A ND2  CYS 97.A O    no hydrogen  2.770  N/A
LYS 102.A N    ALA 99.A O    no hydrogen  3.043  N/A
LYS 102.A NZ   THR 13.A O    no hydrogen  3.177  N/A
THR 104.A N    ASN 101.A O   no hydrogen  2.942  N/A
THR 104.A OG1  ASN 101.A O   no hydrogen  3.015  N/A
TYR 105.A N    LYS 102.A O   no hydrogen  3.118  N/A
TYR 105.A OH   SER 20.A O    no hydrogen  2.550  N/A
ASN 106.A N    TYR 24.A OH   no hydrogen  2.929  N/A
ASN 106.A ND2  THR 104.A O   no hydrogen  2.821  N/A
LYS 108.A NZ   TYR 109.A OH  no hydrogen  3.223  N/A
TYR 109.A N    ASN 106.A O   no hydrogen  2.830  N/A
GLN 110.A N    LYS 107.A O   no hydrogen  3.226  N/A
GLN 110.A NE2  LEU 19.A O    no hydrogen  3.585  N/A
TYR 111.A OH   LEU 19.A O    no hydrogen  3.416  N/A
TYR 112.A N    TYR 109.A O   no hydrogen  3.306  N/A
HIS 116.A N    SER 113.A O   no hydrogen  3.254  N/A
CYS 117.A N    ASN 114.A O   no hydrogen  2.927  N/A
CYS 117.A SG   SER 113.A O   no hydrogen  3.983  N/A
ARG 118.A NH2  LYS 115.A O   no hydrogen  3.552  N/A