Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k81_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      SER 24.A O     no hydrogen  3.164  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.728  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.990  N/A
ALA 11.A N     THR 117.A O    no hydrogen  3.248  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.676  N/A
LEU 17.A N     MET 81.A O     no hydrogen  2.788  N/A
LEU 19.A N     LEU 79.A O     no hydrogen  2.976  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.993  N/A
CYS 21.A SG    CYS 94.A O     no hydrogen  3.923  N/A
VAL 22.A N     GLN 4.A O      no hydrogen  3.100  N/A
SER 30.A N     PHE 28.A O     no hydrogen  2.549  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  3.164  N/A
TYR 36.A N     TYR 93.A O     no hydrogen  2.670  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  3.009  N/A
ARG 37.A NE    GLU 45.A OE2   no hydrogen  3.284  N/A
ARG 37.A NH1   ASP 88.A OD1   no hydrogen  3.074  N/A
ARG 37.A NH1   TYR 92.A OH    no hydrogen  3.129  N/A
ARG 38.A N     VAL 91.A O     no hydrogen  2.887  N/A
ARG 38.A NH1   PRO 40.A O     no hydrogen  3.008  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.725  N/A
ILE 47.A N     TRP 35.A O     no hydrogen  2.542  N/A
ALA 49.A N     ASN 57.A O     no hydrogen  3.275  N/A
ILE 50.A N     TRP 33.A O     no hydrogen  3.079  N/A
ASN 51.A N     ARG 55.A O     no hydrogen  2.601  N/A
THR 56.A OG1   ARG 55.A O     no hydrogen  2.674  N/A
ASN 57.A N     ALA 49.A O     no hydrogen  3.166  N/A
VAL 62.A N     VAL 59.A O     no hydrogen  2.772  N/A
ARG 65.A NH2   ASP 88.A OD1   no hydrogen  3.525  N/A
ARG 65.A NH2   ASP 88.A OD2   no hydrogen  3.260  N/A
PHE 66.A N     VAL 62.A O     no hydrogen  3.370  N/A
THR 67.A OG1   GLN 80.A O     no hydrogen  3.259  N/A
VAL 68.A N     TYR 58.A OH    no hydrogen  3.310  N/A
SER 69.A N     TYR 78.A O     no hydrogen  2.944  N/A
ARG 70.A NH1   GLU 31.A O     no hydrogen  2.992  N/A
ARG 70.A NH2   ALA 29.A O     no hydrogen  3.323  N/A
ASP 71.A N     VAL 76.A O     no hydrogen  3.068  N/A
LYS 74.A N     ASP 71.A OD1   no hydrogen  2.968  N/A
LYS 74.A NZ    TYR 78.A OH    no hydrogen  3.144  N/A
ASN 75.A N     ASN 72.A O     no hydrogen  3.394  N/A
VAL 76.A N     ASP 71.A O     no hydrogen  3.146  N/A
MET 77.A N     CYS 21.A O     no hydrogen  3.001  N/A
TYR 78.A N     SER 69.A O     no hydrogen  2.756  N/A
GLN 80.A N     THR 67.A O     no hydrogen  3.229  N/A
GLN 80.A NE2   MET 81.A O     no hydrogen  3.519  N/A
GLN 80.A NE2   ASN 82.A OD1   no hydrogen  2.888  N/A
MET 81.A N     LEU 17.A O     no hydrogen  2.788  N/A
SER 83.A N     SER 16.A OG    no hydrogen  3.129  N/A
SER 83.A OG    GLY 14.A O     no hydrogen  3.293  N/A
LEU 84.A N     GLY 15.A O     no hydrogen  3.125  N/A
ASP 88.A N     LYS 85.A O     no hydrogen  2.717  N/A
THR 89.A N     PRO 86.A O     no hydrogen  3.381  N/A
THR 89.A OG1   PRO 86.A O     no hydrogen  3.186  N/A
VAL 91.A N     ARG 38.A O     no hydrogen  2.874  N/A
TYR 92.A N     THR 114.A O    no hydrogen  2.785  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.856  N/A
TYR 93.A N     TYR 36.A O     no hydrogen  2.497  N/A
CYS 94.A N     GLU 5.A OE2    no hydrogen  3.233  N/A
ASN 95.A N     GLY 34.A O     no hydrogen  3.133  N/A
ALA 96.A N     ASN 95.A OD1   no hydrogen  2.650  N/A
THR 100.A N    LEU 98.A O     no hydrogen  2.665  N/A
LEU 103.A N    GLY 101.A O    no hydrogen  2.671  N/A
GLY 113.A N    GLU 5.A OE1    no hydrogen  2.823  N/A
THR 114.A N    TYR 92.A O     no hydrogen  2.794  N/A
THR 114.A OG1  GLY 7.A O      no hydrogen  2.677  N/A
THR 117.A OG1  GLN 115.A OE1  no hydrogen  2.692  N/A
VAL 118.A N    THR 89.A OG1   no hydrogen  2.788  N/A