Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_p3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      SER 4.A O      no hydrogen  3.361  N/A
SER 7.A OG     ASP 9.A OD1    no hydrogen  2.579  N/A
ASP 9.A N      SER 7.A OG     no hydrogen  3.097  N/A
LYS 10.A N     SER 7.A O      no hydrogen  2.964  N/A
LYS 10.A NZ    LYS 3.A O      no hydrogen  3.479  N/A
LYS 10.A NZ    SER 4.A O      no hydrogen  3.088  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.675  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  3.343  N/A
SER 15.A OG    THR 20.A OG1   no hydrogen  3.333  N/A
ASP 19.A N     ASP 19.A OD1   no hydrogen  2.394  N/A
THR 20.A OG1   SER 15.A OG    no hydrogen  3.333  N/A
THR 20.A OG1   GLY 17.A O     no hydrogen  2.765  N/A
TRP 22.A N     ASP 19.A O     no hydrogen  2.958  N/A
ARG 30.A N     PRO 27.A O     no hydrogen  3.062  N/A
LEU 31.A N     PRO 27.A O     no hydrogen  3.314  N/A
THR 32.A OG1   ARG 46.A O     no hydrogen  2.622  N/A
SER 34.A N     GLU 44.A O     no hydrogen  2.822  N/A
SER 38.A OG    CYS 36.A O     no hydrogen  3.141  N/A
ALA 43.A N     SER 81.A O     no hydrogen  3.121  N/A
GLU 44.A N     SER 34.A O     no hydrogen  2.716  N/A
VAL 45.A N     LEU 79.A O     no hydrogen  3.394  N/A
ARG 46.A N     THR 32.A O     no hydrogen  3.075  N/A
PHE 47.A N     LEU 77.A O     no hydrogen  3.280  N/A
LEU 49.A N     GLY 75.A O     no hydrogen  3.205  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  3.328  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  3.019  N/A
GLN 61.A N     PRO 58.A O     no hydrogen  3.398  N/A
LYS 62.A N     VAL 59.A O     no hydrogen  3.170  N/A
HIS 67.A N     ILE 63.A O     no hydrogen  3.016  N/A
ASN 72.A N     GLU 76.A O     no hydrogen  3.265  N/A
ASN 72.A ND2   GLU 76.A OE2   no hydrogen  3.243  N/A
ARG 73.A N     ASN 72.A OD1   no hydrogen  2.534  N/A
GLY 75.A N     ASN 72.A O     no hydrogen  3.152  N/A
LEU 77.A N     PHE 47.A O     no hydrogen  2.504  N/A
ILE 78.A N     LYS 70.A O     no hydrogen  3.217  N/A
LEU 79.A N     VAL 45.A O     no hydrogen  3.148  N/A
THR 80.A OG1   ALA 43.A O     no hydrogen  2.567  N/A
THR 80.A OG1   GLU 44.A OE2   no hydrogen  2.998  N/A
SER 81.A OG    ASP 93.A OD1   no hydrogen  3.421  N/A
SER 83.A N     ASN 90.A OD1   no hydrogen  3.079  N/A
SER 83.A OG    ASN 90.A OD1   no hydrogen  2.804  N/A
SER 84.A N     ASN 90.A OD1   no hydrogen  2.632  N/A
TYR 86.A N     SER 84.A OG    no hydrogen  2.912  N/A
ASN 90.A N     TYR 86.A O     no hydrogen  3.084  N/A
ASN 90.A ND2   SER 84.A O     no hydrogen  3.344  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.982  N/A
ALA 92.A N     PHE 88.A O     no hydrogen  2.937  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  3.160  N/A
CYS 94.A N     ASN 90.A O     no hydrogen  3.009  N/A
CYS 94.A SG    LEU 79.A O     no hydrogen  3.187  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.588  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.994  N/A
GLN 96.A N     ASP 93.A O     no hydrogen  3.056  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  2.763  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  2.807  N/A
ARG 99.A NH1   GLN 96.A OE1   no hydrogen  2.897  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.860  N/A
THR 103.A N    ASP 100.A O    no hydrogen  2.948  N/A
GLU 104.A N    ASP 100.A O    no hydrogen  3.128  N/A
ALA 105.A N    MET 101.A O    no hydrogen  3.219  N/A
SER 106.A OG   ILE 102.A O    no hydrogen  2.311  N/A
GLN 107.A N    THR 103.A O    no hydrogen  2.463  N/A
ARG 113.A N    HIS 110.A O    no hydrogen  3.284  N/A
ASN 118.A N    ILE 114.A O    no hydrogen  2.902  N/A
ARG 119.A N    ASN 116.A O    no hydrogen  2.889  N/A
ARG 119.A NH1  ASN 116.A OD1  no hydrogen  3.174  N/A
ARG 119.A NH2  ASN 116.A OD1  no hydrogen  3.338  N/A