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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 4.A O      no hydrogen  3.053  N/A
CYS 3.A SG     ALA 1.A O      no hydrogen  3.964  N/A
THR 5.A N      THR 30.A O     no hydrogen  2.971  N/A
VAL 7.A N      ASN 32.A O     no hydrogen  2.899  N/A
THR 8.A N      SER 16.A OG    no hydrogen  2.923  N/A
SER 9.A N      GLU 34.A O     no hydrogen  2.935  N/A
SER 9.A OG     GLU 34.A O     no hydrogen  3.251  N/A
THR 12.A OG1   THR 14.A OG1   no hydrogen  2.852  N/A
THR 14.A OG1   THR 12.A OG1   no hydrogen  2.852  N/A
TYR 15.A OH    ASN 47.A O     no hydrogen  2.821  N/A
SER 16.A N     THR 8.A O      no hydrogen  2.935  N/A
SER 16.A OG    THR 8.A O      no hydrogen  3.561  N/A
THR 17.A OG1   SER 19.A O     no hydrogen  3.060  N/A
ARG 18.A NE    ARG 122.A O    no hydrogen  3.052  N/A
ARG 18.A NH1   ARG 122.A O    no hydrogen  3.417  N/A
SER 19.A N     THR 17.A OG1   no hydrogen  3.362  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.932  N/A
VAL 22.A N     LYS 126.A O    no hydrogen  2.847  N/A
ALA 24.A N     GLU 128.A O    no hydrogen  2.827  N/A
CYS 26.A N     PRO 23.A O     no hydrogen  3.008  N/A
CYS 26.A SG    SER 2.A O      no hydrogen  3.880  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.879  N/A
THR 30.A N     CYS 3.A O      no hydrogen  2.963  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.839  N/A
ASN 32.A N     THR 5.A O      no hydrogen  2.885  N/A
PHE 33.A N     THR 93.A O     no hydrogen  2.866  N/A
GLU 34.A N     VAL 7.A O      no hydrogen  3.089  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.064  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.844  N/A
LYS 36.A N     SER 9.A O      no hydrogen  2.816  N/A
GLY 37.A N     HIS 35.A ND1   no hydrogen  3.047  N/A
HIS 38.A N     ASP 11.A OD1   no hydrogen  2.771  N/A
MET 39.A N     ASP 11.A OD2   no hydrogen  3.095  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.986  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.937  N/A
HIS 46.A NE2   GLY 10.A O     no hydrogen  2.772  N/A
ASN 47.A ND2   SER 113.A OG   no hydrogen  2.934  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  3.158  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.841  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.843  N/A
ALA 51.A N     THR 109.A O    no hydrogen  3.085  N/A
SER 53.A N     ALA 107.A O    no hydrogen  2.925  N/A
SER 53.A OG    THR 109.A OG1  no hydrogen  2.630  N/A
ASP 55.A N     LYS 52.A O     no hydrogen  2.955  N/A
VAL 56.A N     SER 53.A O     no hydrogen  3.406  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.013  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.860  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  2.923  N/A
GLU 62.A N     ASP 58.A O     no hydrogen  3.048  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.817  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.019  N/A
HIS 65.A N     GLU 62.A O     no hydrogen  3.150  N/A
HIS 65.A ND1   LYS 61.A O     no hydrogen  3.057  N/A
ALA 66.A N     GLY 63.A O     no hydrogen  2.965  N/A
ASN 70.A N     GLY 67.A O     no hydrogen  2.975  N/A
ASN 70.A ND2   ALA 66.A O     no hydrogen  2.898  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.999  N/A
PHE 72.A N     GLY 67.A O     no hydrogen  3.102  N/A
VAL 73.A N     ASN 70.A O     no hydrogen  3.040  N/A
ASP 77.A N     THR 74.A O     no hydrogen  3.012  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.778  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.886  N/A
ARG 79.A NE    ASP 77.A OD2   no hydrogen  3.412  N/A
ARG 79.A NH1   GLU 62.A OE1   no hydrogen  3.294  N/A
ARG 79.A NH2   GLU 62.A OE1   no hydrogen  2.657  N/A
ARG 79.A NH2   ASP 77.A OD1   no hydrogen  3.508  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.693  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.205  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.891  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.912  N/A
THR 84.A OG1   PRO 85.A O     no hydrogen  3.032  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.918  N/A
GLY 88.A N     GLU 91.A OE2   no hydrogen  2.873  N/A
GLY 89.A N     MET 39.A O     no hydrogen  2.834  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.902  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.026  N/A
THR 93.A N     PHE 33.A O     no hydrogen  2.887  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  2.967  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.915  N/A
VAL 99.A N     ALA 27.A O     no hydrogen  3.111  N/A
ALA 101.A N    LYS 98.A O     no hydrogen  3.069  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.041  N/A
SER 103.A N    TYR 108.A OH   no hydrogen  2.722  N/A
ASP 105.A N    SER 103.A OG   no hydrogen  2.908  N/A
THR 109.A N    ALA 51.A O     no hydrogen  2.954  N/A
THR 109.A OG1  SER 53.A OG    no hydrogen  2.630  N/A
TYR 110.A N    GLY 123.A O    no hydrogen  2.983  N/A
TYR 110.A OH   THR 17.A O     no hydrogen  2.716  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.902  N/A
CYS 112.A N    MET 121.A O    no hydrogen  3.141  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.827  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.712  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.458  N/A
SER 113.A N    ASN 47.A OD1   no hydrogen  2.843  N/A
SER 113.A OG   PHE 72.A O     no hydrogen  2.867  N/A
HIS 117.A N    TYR 114.A O    no hydrogen  3.015  N/A
MET 120.A N    HIS 117.A O    no hydrogen  3.323  N/A
MET 121.A N    HIS 117.A O    no hydrogen  2.969  N/A
GLY 123.A N    TYR 110.A O    no hydrogen  2.888  N/A
THR 124.A N    ARG 18.A O     no hydrogen  2.819  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  3.287  N/A
LYS 126.A N    ILE 20.A O     no hydrogen  3.022  N/A
LYS 126.A NZ   THR 124.A OG1  no hydrogen  2.802  N/A
GLU 128.A N    VAL 22.A O     no hydrogen  2.720  N/A