Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cro_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     HIS 7.A O      no hydrogen  2.570  N/A
ILE 8.A N      GLY 148.A O    no hydrogen  3.178  N/A
LYS 16.A NZ    ASP 112.A OD2  no hydrogen  2.570  N/A
TYR 20.A N     ASP 172.A OD2  no hydrogen  3.287  N/A
CYS 32.A SG    GLU 45.A O     no hydrogen  3.228  N/A
THR 35.A OG1   LYS 33.A O     no hydrogen  3.330  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.111  N/A
MET 50.A N     CYS 46.A O     no hydrogen  2.955  N/A
PHE 53.A N     ASN 48.A O     no hydrogen  2.927  N/A
CYS 55.A N     ASN 68.A OD1   no hydrogen  2.473  N/A
CYS 55.A SG    ASN 48.A OD1   no hydrogen  3.167  N/A
CYS 55.A SG    ASN 68.A OD1   no hydrogen  3.620  N/A
CYS 70.A N     GLU 54.A OE1   no hydrogen  2.396  N/A
PHE 71.A N     GLU 54.A OE1   no hydrogen  2.757  N/A
ARG 74.A N     CYS 70.A O     no hydrogen  2.942  N/A
THR 79.A OG1   GLU 78.A O     no hydrogen  2.641  N/A
LYS 80.A N     GLU 78.A OE1   no hydrogen  3.312  N/A
THR 84.A N     GLY 88.A O     no hydrogen  2.948  N/A
THR 84.A OG1   ASP 85.A O     no hydrogen  3.439  N/A
ASP 85.A N     THR 84.A OG1   no hydrogen  2.580  N/A
ALA 93.A N     THR 187.A O    no hydrogen  3.420  N/A
LYS 94.A NZ    LYS 80.A O     no hydrogen  3.224  N/A
LYS 94.A NZ    VAL 92.A O     no hydrogen  3.123  N/A
ARG 98.A N     GLU 101.A OE2  no hydrogen  2.383  N/A
GLY 100.A N    ALA 179.A O    no hydrogen  2.875  N/A
VAL 103.A N    LEU 177.A O    no hydrogen  2.879  N/A
ASN 104.A ND2  ASN 149.A OD1  no hydrogen  2.619  N/A
TYR 106.A N    VAL 175.A O    no hydrogen  3.261  N/A
GLU 109.A N    ASP 143.A O    no hydrogen  2.438  N/A
ILE 111.A N    ILE 141.A O    no hydrogen  2.836  N/A
CYS 116.A N    ASP 112.A O    no hydrogen  2.692  N/A
MET 117.A N    LYS 113.A O    no hydrogen  3.274  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  3.013  N/A
ILE 120.A N    CYS 116.A O    no hydrogen  2.916  N/A
LYS 121.A N    MET 117.A O    no hydrogen  2.996  N/A
HIS 122.A N    ALA 118.A O    no hydrogen  2.918  N/A
HIS 124.A N    ILE 120.A O    no hydrogen  2.886  N/A
ASN 126.A N    ALA 123.A O    no hydrogen  2.748  N/A
ASP 127.A N    HIS 124.A O    no hydrogen  3.142  N/A
THR 129.A OG1  ILE 128.A O    no hydrogen  2.404  N/A
ARG 140.A N    ASP 137.A O    no hydrogen  2.996  N/A
ILE 142.A N    LEU 134.A O    no hydrogen  3.242  N/A
ASP 143.A N    GLU 109.A O    no hydrogen  2.311  N/A
ASN 149.A ND2  ILE 8.A O      no hydrogen  3.310  N/A
TYR 150.A N    ASN 149.A OD1  no hydrogen  2.551  N/A
SER 151.A OG   GLU 105.A O    no hydrogen  2.154  N/A
MET 154.A N    ARG 152.A O    no hydrogen  2.897  N/A
ASN 155.A ND2  GLU 188.A OE1  no hydrogen  3.137  N/A
GLN 159.A N    SER 157.A OG   no hydrogen  3.073  N/A
CYS 162.A SG   THR 190.A O    no hydrogen  3.159  N/A
TRP 167.A N    ARG 174.A O    no hydrogen  3.282  N/A
THR 168.A OG1  ASP 172.A O    no hydrogen  2.938  N/A
VAL 169.A N    ASP 172.A O    no hydrogen  2.593  N/A
ASP 172.A N    VAL 169.A O    no hydrogen  2.709  N/A
ARG 174.A N    TRP 167.A O    no hydrogen  2.506  N/A
ARG 174.A NE   THR 173.A O    no hydrogen  3.300  N/A
PHE 178.A N    GLU 163.A O    no hydrogen  3.423  N/A
ALA 179.A N    GLU 101.A O    no hydrogen  2.612  N/A
GLY 186.A N    ALA 93.A O     no hydrogen  3.363  N/A
THR 187.A OG1  PRO 184.A O    no hydrogen  2.489  N/A
LEU 189.A N    LEU 91.A O     no hydrogen  3.055  N/A
LEU 189.A N    GLU 188.A OE1  no hydrogen  2.631  N/A
THR 190.A OG1  ASN 155.A O    no hydrogen  2.593  N/A
THR 190.A OG1  ASN 155.A OD1  no hydrogen  3.466  N/A
PHE 191.A N    ASN 155.A O    no hydrogen  3.437  N/A
ASN 192.A ND2  CYS 158.A O    no hydrogen  3.539  N/A
THR 203.A OG1  LYS 202.A O    no hydrogen  2.596  N/A
CYS 205.A SG   CYS 212.A O    no hydrogen  3.135  N/A