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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      VAL 6.A O      no hydrogen  3.013  N/A
ARG 5.A N      ASN 3.A OD1    no hydrogen  2.682  N/A
VAL 6.A N      ASN 3.A OD1    no hydrogen  2.670  N/A
ILE 7.A N      PHE 19.A O     no hydrogen  2.883  N/A
VAL 8.A N      MET 1.A O      no hydrogen  2.920  N/A
LYS 9.A N      GLY 17.A O     no hydrogen  3.206  N/A
LYS 9.A NZ     LYS 10.A O     no hydrogen  3.366  N/A
SER 11.A N     GLY 15.A O     no hydrogen  2.809  N/A
SER 11.A OG    ASN 69.A OD1   no hydrogen  3.253  N/A
SER 11.A OG    GLU 100.A OE1  no hydrogen  2.631  N/A
SER 11.A OG    GLU 100.A OE2  no hydrogen  3.107  N/A
LEU 13.A N     SER 11.A OG    no hydrogen  2.981  N/A
GLY 14.A N     SER 11.A O     no hydrogen  3.163  N/A
GLY 17.A N     LYS 9.A O      no hydrogen  2.937  N/A
PHE 19.A N     ILE 7.A O      no hydrogen  2.754  N/A
ALA 20.A N     GLU 99.A O     no hydrogen  2.962  N/A
ARG 21.A N     ARG 5.A O      no hydrogen  2.738  N/A
ARG 21.A NH1   ASN 3.A O      no hydrogen  2.743  N/A
LYS 22.A NZ    SER 23.A O     no hydrogen  3.187  N/A
LYS 22.A NZ    GLU 28.A OE2   no hydrogen  2.762  N/A
PHE 24.A N     ILE 95.A O     no hydrogen  2.762  N/A
GLU 25.A N     GLU 28.A OE1   no hydrogen  2.942  N/A
GLY 27.A N     THR 91.A O     no hydrogen  3.147  N/A
GLU 28.A N     GLU 25.A O     no hydrogen  3.246  N/A
VAL 30.A N     ILE 89.A O     no hydrogen  2.719  N/A
GLU 31.A N     ILE 89.A O     no hydrogen  3.375  N/A
CYS 33.A N     MET 87.A O     no hydrogen  2.978  N/A
CYS 33.A SG    LEU 62.A O     no hydrogen  3.363  N/A
CYS 33.A SG    MET 87.A O     no hydrogen  4.043  N/A
CYS 35.A N     LYS 85.A O     no hydrogen  2.909  N/A
ILE 36.A N     MET 60.A O     no hydrogen  3.024  N/A
ARG 38.A N     SER 58.A O     no hydrogen  3.124  N/A
ARG 38.A NH1   VAL 37.A O     no hydrogen  2.725  N/A
ASN 40.A N     ASN 56.A O     no hydrogen  2.842  N/A
ASN 40.A ND2   LYS 55.A O     no hydrogen  2.900  N/A
ASP 41.A N     HIS 39.A ND1   no hydrogen  3.014  N/A
ASP 42.A N     HIS 39.A O     no hydrogen  3.065  N/A
TRP 43.A NE1   ARG 38.A O     no hydrogen  3.252  N/A
GLU 48.A N     THR 45.A O     no hydrogen  3.287  N/A
TYR 50.A N     LEU 47.A O     no hydrogen  2.917  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  3.140  N/A
PHE 52.A N     ALA 59.A O     no hydrogen  2.973  N/A
SER 53.A OG    ASN 40.A OD1   no hydrogen  3.099  N/A
SER 53.A OG    MET 57.A O     no hydrogen  2.908  N/A
ARG 54.A N     MET 57.A O     no hydrogen  2.902  N/A
ARG 54.A NH1   THR 81.A O     no hydrogen  3.137  N/A
ARG 54.A NH2   LEU 80.A O     no hydrogen  2.925  N/A
MET 57.A N     ARG 54.A O     no hydrogen  3.065  N/A
SER 58.A N     ARG 38.A O     no hydrogen  2.948  N/A
SER 58.A OG    ASN 40.A OD1   no hydrogen  2.566  N/A
ALA 59.A N     PHE 52.A O     no hydrogen  2.670  N/A
MET 60.A N     ILE 36.A O     no hydrogen  2.962  N/A
LEU 62.A N     LEU 34.A O     no hydrogen  2.935  N/A
PHE 64.A N     GLU 31.A OE2   no hydrogen  2.884  N/A
GLY 65.A N     LEU 62.A O     no hydrogen  3.151  N/A
ILE 67.A N     PHE 64.A O     no hydrogen  2.926  N/A
ASN 69.A ND2   TYR 16.A O     no hydrogen  3.634  N/A
HIS 70.A NE2   GLN 118.A OE1  no hydrogen  3.013  N/A
SER 71.A N     ILE 103.A O    no hydrogen  3.030  N/A
ASP 73.A N     SER 71.A OG    no hydrogen  3.109  N/A
ASN 75.A ND2   GLU 99.A OE2   no hydrogen  2.896  N/A
ASN 75.A ND2   GLU 100.A O    no hydrogen  2.887  N/A
ARG 77.A N     PHE 90.A O     no hydrogen  2.758  N/A
ARG 77.A NH1   GLU 79.A OE1   no hydrogen  2.869  N/A
GLU 79.A N     ARG 88.A O     no hydrogen  3.028  N/A
THR 81.A N     ARG 86.A O     no hydrogen  2.994  N/A
THR 81.A OG1   ARG 86.A O     no hydrogen  3.567  N/A
LEU 84.A N     THR 81.A O     no hydrogen  2.796  N/A
ARG 86.A N     THR 81.A OG1   no hydrogen  3.123  N/A
MET 87.A N     CYS 33.A O     no hydrogen  2.898  N/A
ARG 88.A N     GLU 79.A O     no hydrogen  2.909  N/A
ARG 88.A NE    GLU 32.A OE1   no hydrogen  3.402  N/A
ARG 88.A NH1   GLU 79.A OE2   no hydrogen  3.276  N/A
ILE 89.A N     GLU 31.A O     no hydrogen  2.812  N/A
PHE 90.A N     ARG 77.A O     no hydrogen  2.936  N/A
THR 91.A N     GLU 28.A O     no hydrogen  2.990  N/A
THR 91.A OG1   GLU 25.A O     no hydrogen  2.716  N/A
THR 91.A OG1   LYS 93.A O     no hydrogen  3.383  N/A
ILE 92.A N     ASN 75.A O     no hydrogen  2.975  N/A
ILE 95.A N     PHE 24.A O     no hydrogen  3.072  N/A
ALA 96.A N     GLU 99.A OE1   no hydrogen  3.146  N/A
GLY 98.A N     ALA 20.A O     no hydrogen  2.867  N/A
GLU 99.A N     ALA 96.A O     no hydrogen  3.148  N/A
ILE 101.A N    VAL 18.A O     no hydrogen  2.786  N/A
THR 102.A N    ASN 75.A OD1   no hydrogen  2.947  N/A
ILE 103.A N    ASN 69.A O     no hydrogen  3.096  N/A
TYR 105.A N    HIS 70.A ND1   no hydrogen  2.947  N/A
TYR 105.A OH   PHE 68.A O     no hydrogen  2.611  N/A
TYR 109.A OH   ASP 49.A O     no hydrogen  2.712  N/A
TRP 110.A N    ASP 107.A O    no hydrogen  3.015  N/A
LEU 111.A N    ASP 107.A O    no hydrogen  2.920  N/A
SER 112.A N    ASP 108.A O    no hydrogen  2.917  N/A
SER 112.A OG   ASP 108.A O    no hydrogen  2.767  N/A
SER 112.A OG   TYR 109.A O    no hydrogen  3.017  N/A
ARG 113.A N    TRP 110.A O    no hydrogen  2.878  N/A
ARG 113.A NE   ASP 49.A OD1   no hydrogen  3.077  N/A
ARG 113.A NH1  TYR 109.A O    no hydrogen  2.792  N/A
ARG 113.A NH2  ASP 49.A OD1   no hydrogen  2.980  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  2.978  N/A
ASN 119.A ND2  LEU 13.A O     no hydrogen  2.942  N/A