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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      PHE 20.A O     no hydrogen  3.056  N/A
VAL 11.A N     VAL 18.A O     no hydrogen  2.895  N/A
GLY 13.A N     LYS 16.A O     no hydrogen  2.915  N/A
SER 14.A OG    LEU 55.A O     no hydrogen  3.366  N/A
VAL 18.A N     VAL 11.A O     no hydrogen  3.080  N/A
PHE 20.A N     VAL 9.A O      no hydrogen  2.787  N/A
HIS 25.A N     HIS 22.A O     no hydrogen  2.837  N/A
HIS 25.A ND1   PRO 21.A O     no hydrogen  2.874  N/A
GLU 26.A N     ALA 23.A O     no hydrogen  3.188  N/A
VAL 28.A N     HIS 25.A O     no hydrogen  2.939  N/A
THR 32.A N     GLU 29.A O     no hydrogen  3.070  N/A
CYS 33.A N     CYS 30.A O     no hydrogen  3.176  N/A
HIS 34.A N     CYS 30.A O     no hydrogen  2.909  N/A
HIS 35.A ND1   LEU 36.A O     no hydrogen  2.926  N/A
VAL 37.A N     LYS 40.A O     no hydrogen  2.876  N/A
LYS 40.A N     VAL 37.A O     no hydrogen  2.957  N/A
ALA 44.A N     SER 42.A OG    no hydrogen  3.393  N/A
SER 48.A N     LYS 45.A O     no hydrogen  3.104  N/A
SER 48.A OG    LYS 45.A O     no hydrogen  2.918  N/A
GLY 50.A N     ASP 53.A OD2   no hydrogen  2.759  N/A
CYS 51.A N     SER 48.A O     no hydrogen  2.808  N/A
HIS 52.A N     CYS 46.A O     no hydrogen  2.963  N/A
HIS 52.A ND1   GLU 61.A O     no hydrogen  2.745  N/A
ASP 54.A N     LYS 62.A O     no hydrogen  3.007  N/A
THR 56.A N     ASP 54.A OD1   no hydrogen  2.994  N/A
THR 56.A OG1   ASP 54.A OD1   no hydrogen  3.507  N/A
ALA 57.A N     ASP 54.A OD1   no hydrogen  2.846  N/A
LYS 58.A NZ    TYR 65.A OH    no hydrogen  3.023  N/A
SER 63.A N     GLY 60.A O     no hydrogen  3.078  N/A
SER 63.A OG    ALA 57.A O     no hydrogen  2.633  N/A
LEU 64.A N     ASP 54.A O     no hydrogen  3.312  N/A
TYR 66.A N     SER 63.A OG    no hydrogen  3.038  N/A
VAL 67.A N     SER 63.A O     no hydrogen  3.292  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  3.240  N/A
HIS 69.A N     TYR 65.A O     no hydrogen  2.911  N/A
HIS 69.A ND1   TYR 65.A O     no hydrogen  2.764  N/A
ALA 70.A N     TYR 66.A O     no hydrogen  2.976  N/A
LYS 71.A NZ    SER 84.A OG.A  no hydrogen  3.055  N/A
SER 78.A OG    ALA 70.A O     no hydrogen  2.720  N/A
LEU 80.A N     VAL 68.A O     no hydrogen  3.266  N/A
ALA 81.A N     SER 78.A OG    no hydrogen  3.073  N/A
CYS 82.A N     SER 78.A O     no hydrogen  3.352  N/A
HIS 83.A N     CYS 79.A O     no hydrogen  3.099  N/A
HIS 83.A ND1   LEU 97.A O     no hydrogen  2.834  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.943  N/A
SER 84.A OG.A  LEU 80.A O     no hydrogen  2.931  N/A
SER 84.A OG.B  LEU 80.A O     no hydrogen  3.358  N/A
SER 84.A OG.B  ALA 81.A O     no hydrogen  2.651  N/A
VAL 86.A N     CYS 82.A O     no hydrogen  3.102  N/A
VAL 87.A N     HIS 83.A O     no hydrogen  2.993  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.225  N/A
GLU 89.A N     VAL 86.A O     no hydrogen  3.080  N/A
LYS 90.A N     VAL 86.A O     no hydrogen  2.803  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.530  N/A
LEU 93.A N     LYS 90.A O     no hydrogen  3.041  N/A
LYS 94.A N     PRO 91.A O     no hydrogen  3.258  N/A
LYS 95.A NZ    ALA 101.A O    no hydrogen  3.215  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.031  N/A
THR 98.A N     LYS 94.A O     no hydrogen  2.908  N/A
THR 98.A OG1   LYS 94.A O     no hydrogen  2.663  N/A
GLY 99.A N     LYS 95.A O     no hydrogen  3.044  N/A
SER 103.A N    HIS 106.A O    no hydrogen  3.147  N/A
SER 103.A OG   GLY 99.A O     no hydrogen  2.845  N/A
LYS 104.A N    ASP 96.A O     no hydrogen  2.990  N/A
HIS 106.A N    SER 103.A OG   no hydrogen  3.068  N/A