Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pyc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      VAL 62.A O     no hydrogen  2.897  N/A
ILE 7.A N      LEU 60.A O     no hydrogen  2.808  N/A
ARG 8.A N      GLN 130.A O    no hydrogen  2.831  N/A
ARG 8.A NE     ASP 59.A OD2   no hydrogen  2.938  N/A
ARG 8.A NH2    ASP 59.A OD1   no hydrogen  3.200  N/A
ARG 8.A NH2    ASP 59.A OD2   no hydrogen  3.469  N/A
LEU 9.A N      TYR 58.A O     no hydrogen  2.893  N/A
THR 10.A N     SER 128.A O    no hydrogen  2.955  N/A
VAL 11.A N     GLN 56.A O     no hydrogen  2.723  N/A
LEU 12.A N     VAL 126.A O    no hydrogen  2.851  N/A
ALA 14.A N     PRO 52.A O     no hydrogen  2.925  N/A
LYS 15.A N     GLN 124.A O    no hydrogen  2.797  N/A
ASN 16.A N     ASP 51.A OD2   no hydrogen  2.822  N/A
LEU 17.A N     LEU 50.A O     no hydrogen  3.057  N/A
LYS 19.A NZ    PHE 22.A O     no hydrogen  3.111  N/A
LYS 20.A NZ    PHE 86.A O     no hydrogen  2.999  N/A
ARG 24.A N     ASP 21.A O     no hydrogen  3.124  N/A
PHE 29.A N     TRP 73.A O     no hydrogen  3.059  N/A
ALA 30.A N     THR 43.A OG1   no hydrogen  2.962  N/A
LYS 31.A N     SER 71.A O     no hydrogen  2.790  N/A
ILE 32.A N     HIS 41.A O     no hydrogen  2.736  N/A
VAL 33.A N     THR 69.A O     no hydrogen  3.034  N/A
VAL 34.A N     GLN 39.A O     no hydrogen  2.885  N/A
ASP 35.A N     SER 67.A O     no hydrogen  3.107  N/A
GLY 38.A N     VAL 34.A O     no hydrogen  2.843  N/A
GLN 39.A N     SER 37.A OG    no hydrogen  3.075  N/A
CYS 40.A SG    ILE 32.A O     no hydrogen  3.906  N/A
HIS 41.A N     ILE 32.A O     no hydrogen  2.790  N/A
HIS 41.A NE2   GLN 39.A OE1   no hydrogen  3.093  N/A
THR 43.A N     ALA 30.A O     no hydrogen  2.848  N/A
THR 43.A OG1   ASP 44.A O     no hydrogen  2.834  N/A
ASP 44.A N     GLN 56.A OE1   no hydrogen  2.874  N/A
VAL 46.A N     PRO 28.A O     no hydrogen  3.002  N/A
ASN 48.A N     ASP 27.A OD1   no hydrogen  2.684  N/A
THR 49.A N     PRO 26.A O     no hydrogen  3.066  N/A
ASP 51.A N     THR 49.A OG1   no hydrogen  2.791  N/A
LYS 53.A NZ    ALA 14.A O     no hydrogen  2.897  N/A
TRP 54.A N     LEU 12.A O     no hydrogen  2.894  N/A
TRP 54.A NE1   PRO 28.A O     no hydrogen  3.223  N/A
ASN 55.A N     LEU 12.A O     no hydrogen  2.870  N/A
GLN 56.A N     VAL 11.A O     no hydrogen  3.162  N/A
TYR 58.A N     LEU 9.A O      no hydrogen  2.758  N/A
TYR 58.A OH    SER 42.A O     no hydrogen  2.961  N/A
LEU 60.A N     ILE 7.A O      no hydrogen  2.748  N/A
VAL 62.A N     ILE 5.A O      no hydrogen  2.980  N/A
GLY 63.A N     ASP 66.A OD2   no hydrogen  2.736  N/A
ASP 66.A N     GLY 63.A O     no hydrogen  2.972  N/A
SER 67.A OG    ASP 35.A OD1   no hydrogen  2.719  N/A
ILE 68.A N     LEU 92.A O     no hydrogen  2.982  N/A
THR 69.A N     VAL 33.A O     no hydrogen  2.910  N/A
THR 69.A OG1   ASP 35.A OD1   no hydrogen  2.950  N/A
ILE 70.A N     VAL 90.A O     no hydrogen  2.759  N/A
SER 71.A N     LYS 31.A O     no hydrogen  2.937  N/A
VAL 72.A N     GLY 88.A O     no hydrogen  2.817  N/A
TRP 73.A N     PHE 29.A O     no hydrogen  2.866  N/A
TRP 73.A NE1   SER 71.A OG    no hydrogen  2.946  N/A
ASN 74.A N     GLY 85.A O     no hydrogen  2.739  N/A
HIS 75.A N     ASP 27.A O     no hydrogen  2.932  N/A
LYS 76.A NZ    LEU 25.A O     no hydrogen  2.489  N/A
LYS 76.A NZ    ASP 27.A OD1   no hydrogen  3.548  N/A
LYS 76.A NZ    ASN 48.A OD1   no hydrogen  2.545  N/A
LYS 77.A N     ASN 74.A O     no hydrogen  2.986  N/A
LYS 77.A NZ    ASP 21.A OD1   no hydrogen  3.251  N/A
LYS 77.A NZ    ASP 21.A OD2   no hydrogen  2.873  N/A
ILE 78.A N     HIS 75.A O     no hydrogen  2.921  N/A
LYS 80.A N     LYS 77.A O     no hydrogen  3.064  N/A
ALA 84.A N     LYS 81.A O     no hydrogen  3.041  N/A
LEU 87.A N     VAL 72.A O     no hydrogen  2.761  N/A
CYS 89.A N     CYS 111.A O    no hydrogen  2.762  N/A
CYS 89.A SG    CYS 111.A O    no hydrogen  3.625  N/A
CYS 89.A SG    LYS 112.A O    no hydrogen  3.939  N/A
VAL 90.A N     ILE 70.A O     no hydrogen  2.714  N/A
LEU 92.A N     ILE 68.A O     no hydrogen  2.699  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  2.934  N/A
SER 98.A N     SER 94.A O     no hydrogen  2.864  N/A
ARG 99.A N     ASN 95.A O     no hydrogen  3.023  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.842  N/A
LYS 101.A N    ILE 97.A O     no hydrogen  3.043  N/A
LYS 101.A NZ   THR 131.A OG1  no hydrogen  3.228  N/A
ASP 102.A N    LEU 129.A O    no hydrogen  2.764  N/A
THR 103.A N    LEU 100.A O    no hydrogen  3.085  N/A
THR 103.A OG1  LEU 100.A O    no hydrogen  2.510  N/A
GLN 106.A N    VAL 127.A O    no hydrogen  2.762  N/A
GLN 106.A NE2  THR 103.A OG1  no hydrogen  2.753  N/A
LEU 108.A N    ILE 125.A O    no hydrogen  2.811  N/A
LEU 110.A N    GLY 123.A O    no hydrogen  3.056  N/A
CYS 111.A N    CYS 89.A O     no hydrogen  2.712  N/A
CYS 111.A SG   ASP 109.A O    no hydrogen  3.463  N/A
LYS 112.A NZ   PRO 115.A O    no hydrogen  2.814  N/A
ASN 114.A N    ASP 117.A OD2  no hydrogen  3.095  N/A
ASP 117.A N    ASN 114.A O    no hydrogen  2.911  N/A
ARG 122.A NE   ASN 16.A O     no hydrogen  2.932  N/A
ARG 122.A NE   LEU 17.A O     no hydrogen  3.412  N/A
ARG 122.A NH2  LEU 17.A O     no hydrogen  2.825  N/A
GLN 124.A N    LYS 15.A O     no hydrogen  2.938  N/A
GLN 124.A NE2  ASP 109.A OD2  no hydrogen  3.040  N/A
ILE 125.A N    LEU 108.A O    no hydrogen  2.863  N/A
VAL 126.A N    CYS 13.A O     no hydrogen  2.851  N/A
VAL 127.A N    GLN 106.A O    no hydrogen  3.150  N/A
SER 128.A N    THR 10.A O     no hydrogen  3.155  N/A
GLN 130.A N    ARG 8.A O      no hydrogen  2.940  N/A
THR 131.A N    ASP 102.A OD1  no hydrogen  2.828  N/A
THR 131.A OG1  ASP 102.A OD1  no hydrogen  3.559  N/A
THR 131.A OG1  ASP 102.A OD2  no hydrogen  2.744  N/A
ARG 132.A N    LYS 6.A O      no hydrogen  3.021  N/A