Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7t0l_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      HIS 31.A O    no hydrogen  2.816  N/A
ARG 3.A NH1    GLN 2.A O     no hydrogen  3.103  N/A
LYS 6.A N      SER 28.A O    no hydrogen  2.707  N/A
TYR 10.A N     ASN 24.A O    no hydrogen  3.200  N/A
SER 11.A OG    HIS 13.A O    no hydrogen  3.355  N/A
ARG 12.A N     PHE 22.A O    no hydrogen  3.362  N/A
HIS 13.A N     ASN 21.A OD1  no hydrogen  3.277  N/A
GLY 18.A N     PRO 72.A O    no hydrogen  2.912  N/A
LYS 19.A N     GLU 16.A O    no hydrogen  3.284  N/A
LYS 19.A NZ    SER 20.A O    no hydrogen  3.384  N/A
ASN 21.A N     PHE 70.A O    no hydrogen  3.087  N/A
ASN 21.A ND2   HIS 13.A O    no hydrogen  3.143  N/A
PHE 22.A N     ASN 21.A OD1  no hydrogen  2.820  N/A
LEU 23.A N     THR 68.A O    no hydrogen  2.807  N/A
ASN 24.A N     TYR 10.A O    no hydrogen  2.942  N/A
ASN 24.A ND2   TYR 10.A O    no hydrogen  3.422  N/A
TYR 26.A N     GLN 8.A O     no hydrogen  2.769  N/A
VAL 27.A N     LEU 64.A O    no hydrogen  3.081  N/A
SER 28.A N     LYS 6.A O     no hydrogen  3.013  N/A
SER 28.A OG    LYS 6.A O     no hydrogen  3.520  N/A
GLY 29.A N     PHE 62.A O    no hydrogen  2.829  N/A
HIS 31.A N     ARG 3.A O     no hydrogen  2.949  N/A
HIS 31.A ND1   ILE 1.A O     no hydrogen  3.185  N/A
GLU 36.A N     ASN 83.A O    no hydrogen  2.938  N/A
ASP 38.A N     ARG 81.A O    no hydrogen  2.793  N/A
LEU 40.A N     ALA 79.A O    no hydrogen  2.904  N/A
LYS 41.A N     GLU 44.A O    no hydrogen  2.850  N/A
ASN 42.A N     GLU 77.A O    no hydrogen  2.865  N/A
GLU 44.A N     LYS 41.A O    no hydrogen  3.068  N/A
ARG 45.A NE    ASP 38.A OD1  no hydrogen  3.436  N/A
ILE 46.A N     LEU 39.A O    no hydrogen  3.097  N/A
HIS 51.A ND1   SER 52.A O    no hydrogen  2.998  N/A
SER 52.A N     LEU 65.A O    no hydrogen  3.020  N/A
SER 55.A OG    TYR 63.A OH   no hydrogen  3.241  N/A
SER 57.A N     SER 61.A O    no hydrogen  2.804  N/A
SER 57.A OG.A  SER 61.A O    no hydrogen  3.267  N/A
SER 57.A OG.B  SER 61.A O    no hydrogen  3.267  N/A
TRP 60.A N     SER 57.A O    no hydrogen  2.873  N/A
SER 61.A N     ASP 59.A OD1  no hydrogen  3.291  N/A
SER 61.A OG.A  ASP 59.A OD1  no hydrogen  2.722  N/A
SER 61.A OG.B  ASP 59.A OD1  no hydrogen  3.399  N/A
PHE 62.A N     PHE 30.A O    no hydrogen  3.153  N/A
TYR 63.A N     SER 55.A O    no hydrogen  2.969  N/A
LEU 64.A N     VAL 27.A O    no hydrogen  2.892  N/A
LEU 65.A N     SER 52.A OG   no hydrogen  3.011  N/A
TYR 66.A N     CYS 25.A O    no hydrogen  3.370  N/A
TYR 67.A N     GLU 50.A O    no hydrogen  2.895  N/A
THR 68.A N     LEU 23.A O    no hydrogen  3.247  N/A
THR 68.A OG1   LYS 48.A O    no hydrogen  3.236  N/A
PHE 70.A N     ASN 21.A O    no hydrogen  2.791  N/A
ASP 76.A N     THR 73.A OG1  no hydrogen  3.121  N/A
GLU 77.A N     ASN 42.A OD1  no hydrogen  3.063  N/A
ALA 79.A N     LEU 40.A O    no hydrogen  3.261  N/A
CYS 80.A N     VAL 93.A O    no hydrogen  2.996  N/A
CYS 80.A SG    ASP 38.A O    no hydrogen  3.926  N/A
ARG 81.A N     ASP 38.A O    no hydrogen  2.710  N/A
ARG 81.A NH2   ASP 38.A OD2  no hydrogen  2.983  N/A
VAL 82.A N     LYS 91.A O    no hydrogen  2.917  N/A
ASN 83.A N     GLU 36.A O    no hydrogen  2.769  N/A
ASN 83.A ND2   GLU 36.A OE1  no hydrogen  3.480  N/A
HIS 84.A ND1   THR 86.A OG1  no hydrogen  2.842  N/A
HIS 84.A NE2   PRO 32.A O    no hydrogen  2.827  N/A
THR 86.A OG1   HIS 84.A ND1  no hydrogen  2.842  N/A
LEU 87.A N     HIS 84.A O    no hydrogen  2.925  N/A
LYS 91.A N     VAL 82.A O    no hydrogen  2.740  N/A
VAL 93.A N     CYS 80.A O    no hydrogen  2.856  N/A
TRP 95.A N     TYR 78.A O    no hydrogen  2.726  N/A
ARG 97.A NH2   ASN 17.A OD1  no hydrogen  3.300  N/A
ASP 98.A N     ASP 96.A OD1  no hydrogen  3.125  N/A
MET 99.A N     ASP 96.A O    no hydrogen  3.325  N/A