Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cy9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 15.A OG1   GLU 27.A O     no hydrogen  3.461  N/A
SER 18.A N     ILE 25.A O     no hydrogen  2.656  N/A
ILE 25.A N     SER 18.A O     no hydrogen  3.163  N/A
CYS 26.A N     ILE 79.A O     no hydrogen  3.138  N/A
CYS 26.A SG    LEU 24.A O     no hydrogen  3.499  N/A
CYS 26.A SG    ILE 25.A O     no hydrogen  2.769  N/A
LYS 28.A NZ    VAL 14.A O     no hydrogen  2.042  N/A
VAL 29.A N     GLU 75.A O     no hydrogen  3.038  N/A
GLU 30.A N     HIS 33.A ND1   no hydrogen  3.134  N/A
HIS 33.A N     GLU 30.A O     no hydrogen  2.812  N/A
THR 34.A N     GLU 30.A O     no hydrogen  3.161  N/A
THR 34.A N     GLU 31.A O     no hydrogen  3.323  N/A
THR 34.A OG1   GLU 30.A O     no hydrogen  3.496  N/A
THR 34.A OG1   GLU 31.A O     no hydrogen  2.889  N/A
ASN 35.A N     THR 39.A O     no hydrogen  3.175  N/A
LYS 36.A NZ    HIS 41.A ND1   no hydrogen  3.230  N/A
LEU 37.A N     ASN 35.A OD1   no hydrogen  3.261  N/A
GLY 38.A N     ASN 35.A O     no hydrogen  3.143  N/A
THR 39.A N     ASN 35.A OD1   no hydrogen  3.330  N/A
THR 39.A OG1   ASN 35.A OD1   no hydrogen  2.866  N/A
LEU 40.A N     ALA 71.A O     no hydrogen  2.882  N/A
LEU 44.A N     HIS 41.A O     no hydrogen  2.704  N/A
THR 45.A N     HIS 41.A O     no hydrogen  3.154  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  2.532  N/A
THR 47.A N     GLY 43.A O     no hydrogen  3.231  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.680  N/A
LEU 48.A N     THR 45.A O     no hydrogen  2.789  N/A
VAL 49.A N     THR 45.A O     no hydrogen  2.951  N/A
VAL 49.A N     ALA 46.A O     no hydrogen  2.649  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  2.678  N/A
SER 51.A N     THR 47.A O     no hydrogen  3.042  N/A
THR 54.A N     ASP 50.A O     no hydrogen  3.141  N/A
THR 58.A OG1   LEU 56.A O     no hydrogen  2.626  N/A
VAL 61.A N     HIS 114.A O    no hydrogen  3.037  N/A
SER 62.A OG    HIS 111.A NE2  no hydrogen  2.971  N/A
VAL 63.A N     THR 112.A O    no hydrogen  3.111  N/A
THR 67.A N     GLN 108.A O    no hydrogen  2.927  N/A
SER 69.A OG    PRO 70.A O     no hydrogen  3.452  N/A
GLY 74.A N     VAL 29.A O     no hydrogen  2.738  N/A
GLU 75.A N     LYS 72.A O     no hydrogen  2.888  N/A
VAL 78.A N     THR 98.A O     no hydrogen  3.167  N/A
ILE 79.A N     CYS 26.A O     no hydrogen  3.152  N/A
THR 80.A N     ASP 96.A O     no hydrogen  2.761  N/A
HIS 82.A ND1   SER 94.A O     no hydrogen  3.283  N/A
ILE 83.A N     GLU 22.A O     no hydrogen  3.237  N/A
LEU 84.A N     PHE 92.A O     no hydrogen  2.607  N/A
LYS 85.A N     PHE 92.A O     no hydrogen  3.198  N/A
ALA 91.A N     LYS 113.A O    no hydrogen  3.299  N/A
PHE 92.A N     LYS 85.A O     no hydrogen  3.114  N/A
ALA 93.A N     HIS 111.A O    no hydrogen  3.114  N/A
SER 94.A N     HIS 82.A O     no hydrogen  3.127  N/A
VAL 95.A N     GLY 109.A O    no hydrogen  2.961  N/A
ASP 96.A N     THR 80.A O     no hydrogen  2.911  N/A
LEU 97.A N     ALA 107.A O    no hydrogen  3.433  N/A
THR 98.A N     VAL 78.A O     no hydrogen  3.134  N/A
ASN 99.A N     LYS 104.A O    no hydrogen  2.782  N/A
LYS 100.A N    GLU 76.A O     no hydrogen  3.084  N/A
THR 102.A OG1  ASN 99.A OD1   no hydrogen  3.238  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  3.462  N/A
ILE 106.A N    LEU 97.A O     no hydrogen  3.068  N/A
ALA 107.A N    LEU 97.A O     no hydrogen  3.203  N/A
GLN 108.A N    THR 67.A O     no hydrogen  2.882  N/A
GLY 109.A N    VAL 95.A O     no hydrogen  3.186  N/A
ARG 110.A N    ASN 65.A O     no hydrogen  3.246  N/A
HIS 111.A N    ALA 93.A O     no hydrogen  2.781  N/A
THR 112.A N    ASP 64.A O     no hydrogen  2.799  N/A
LYS 113.A N    ALA 91.A O     no hydrogen  2.958  N/A
HIS 114.A N    VAL 61.A O     no hydrogen  2.811  N/A
HIS 114.A ND1  THR 89.A O     no hydrogen  2.927  N/A
LEU 115.A N    THR 89.A O     no hydrogen  2.610  N/A