Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i6x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 41.A O     no hydrogen  2.950  N/A
MET 1.A N      GLN 45.A OE1   no hydrogen  3.155  N/A
ILE 6.A N      TRP 55.A O     no hydrogen  2.866  N/A
LYS 10.A N     ASP 8.A OD1    no hydrogen  2.952  N/A
ASP 11.A N     ASP 8.A O      no hydrogen  2.933  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  3.399  N/A
LYS 13.A N     PRO 9.A O      no hydrogen  2.962  N/A
LYS 14.A N     LYS 10.A O     no hydrogen  3.040  N/A
LEU 15.A N     ASP 11.A O     no hydrogen  2.997  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.912  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  3.064  N/A
THR 18.A N     LYS 14.A O     no hydrogen  3.106  N/A
THR 18.A N     LEU 15.A O     no hydrogen  3.126  N/A
THR 18.A OG1   LYS 14.A O     no hydrogen  2.821  N/A
THR 18.A OG1   LEU 15.A O     no hydrogen  3.307  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  2.884  N/A
ARG 19.A NH1   THR 52.A OG1   no hydrogen  2.871  N/A
ASN 21.A ND2   GLN 50.A O     no hydrogen  2.914  N/A
ASN 21.A ND2   LEU 108.A O    no hydrogen  2.933  N/A
VAL 22.A N     TYR 86.A O     no hydrogen  2.990  N/A
LEU 23.A N     THR 52.A O     no hydrogen  2.854  N/A
VAL 24.A N     PHE 84.A O     no hydrogen  2.866  N/A
LEU 25.A N     CYS 54.A O     no hydrogen  2.944  N/A
TYR 26.A N     GLU 82.A O     no hydrogen  2.796  N/A
TYR 26.A OH    TYR 86.A OH    no hydrogen  2.754  N/A
SER 27.A N     VAL 56.A O     no hydrogen  2.952  N/A
SER 27.A OG.A  SER 29.A O     no hydrogen  2.992  N/A
SER 27.A OG.A  VAL 56.A O     no hydrogen  3.557  N/A
SER 27.A OG.B  SER 29.A O     no hydrogen  2.640  N/A
LYS 28.A N     LYS 80.A O     no hydrogen  3.014  N/A
LYS 28.A NZ    LEU 74.A O     no hydrogen  3.108  N/A
LYS 28.A NZ    PRO 76.A O     no hydrogen  3.110  N/A
LYS 28.A NZ    LYS 79.A O     no hydrogen  2.990  N/A
SER 29.A N     SER 27.A OG.B  no hydrogen  3.376  N/A
ALA 32.A N     SER 29.A OG    no hydrogen  2.941  N/A
ALA 33.A N     SER 29.A O     no hydrogen  3.197  N/A
ALA 33.A N     GLU 30.A O     no hydrogen  3.188  N/A
GLU 34.A N     VAL 31.A O     no hydrogen  3.231  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.838  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  2.984  N/A
LEU 39.A N     ASN 35.A O     no hydrogen  3.216  N/A
LEU 40.A N     HIS 36.A O     no hydrogen  2.767  N/A
SER 41.A N     LEU 37.A O     no hydrogen  2.958  N/A
SER 41.A OG.A  LEU 37.A O     no hydrogen  2.708  N/A
SER 41.A OG.B  ARG 38.A O     no hydrogen  2.735  N/A
THR 42.A N     LEU 39.A O     no hydrogen  3.035  N/A
THR 42.A OG1   LEU 39.A O     no hydrogen  2.692  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  3.148  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.804  N/A
GLN 45.A N     SER 41.A O     no hydrogen  3.313  N/A
ALA 46.A N     THR 42.A O     no hydrogen  3.223  N/A
VAL 47.A N     VAL 43.A O     no hydrogen  3.050  N/A
VAL 47.A N     ALA 44.A O     no hydrogen  3.353  N/A
LYS 48.A N     GLN 45.A O     no hydrogen  3.402  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.798  N/A
GLN 50.A NE2   LYS 48.A O     no hydrogen  3.602  N/A
GLY 51.A N     VAL 47.A O     no hydrogen  2.954  N/A
THR 52.A N     ASN 21.A O     no hydrogen  2.917  N/A
CYS 54.A N     LEU 23.A O     no hydrogen  3.037  N/A
TRP 55.A N     GLU 4.A O      no hydrogen  2.972  N/A
VAL 56.A N     LEU 25.A O     no hydrogen  2.793  N/A
CYS 58.A N     SER 27.A O     no hydrogen  2.770  N/A
GLY 59.A N     ASP 57.A OD1   no hydrogen  2.961  N/A
ASP 60.A N     ASP 57.A O     no hydrogen  2.982  N/A
GLU 62.A N     ASP 60.A OD1   no hydrogen  3.176  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.848  N/A
SER 63.A OG    ASP 60.A OD2   no hydrogen  2.796  N/A
ARG 64.A N     ALA 61.A O     no hydrogen  3.353  N/A
ARG 64.A NH2   GLY 59.A O     no hydrogen  3.520  N/A
CYS 67.A N     SER 63.A O     no hydrogen  3.075  N/A
CYS 67.A SG    SER 63.A O     no hydrogen  3.505  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.915  N/A
LYS 69.A N     LYS 65.A O     no hydrogen  3.005  N/A
MET 70.A N     LEU 66.A O     no hydrogen  2.967  N/A
LYS 71.A N     LYS 68.A O     no hydrogen  3.088  N/A
VAL 72.A N     CYS 67.A O     no hydrogen  3.091  N/A
ASP 73.A N     GLU 82.A OE1   no hydrogen  2.919  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.058  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.654  N/A
LYS 79.A N     PRO 76.A O     no hydrogen  3.227  N/A
LYS 79.A NZ    GLU 82.A OE2   no hydrogen  3.076  N/A
LYS 79.A NZ    GLU 94.A OE2   no hydrogen  2.768  N/A
GLU 82.A N     TYR 26.A O     no hydrogen  2.796  N/A
PHE 84.A N     VAL 24.A O     no hydrogen  2.958  N/A
HIS 85.A N     THR 93.A O     no hydrogen  2.861  N/A
HIS 85.A NE2   ASN 21.A OD1   no hydrogen  2.690  N/A
TYR 86.A N     VAL 22.A O     no hydrogen  2.791  N/A
TYR 86.A OH    TYR 26.A OH    no hydrogen  2.754  N/A
GLN 87.A N     ALA 90.A O     no hydrogen  2.909  N/A
GLN 87.A NE2   LYS 112.A O    no hydrogen  3.174  N/A
ASP 88.A N     ASN 20.A O     no hydrogen  2.839  N/A
ALA 90.A N     GLN 87.A O     no hydrogen  3.258  N/A
HIS 92.A N     HIS 85.A O     no hydrogen  2.802  N/A
THR 93.A N     HIS 85.A O     no hydrogen  3.344  N/A
THR 93.A OG1   GLU 94.A O     no hydrogen  2.975  N/A
TYR 95.A N     LEU 83.A O     no hydrogen  2.822  N/A
TYR 95.A OH    ALA 98.A O     no hydrogen  2.661  N/A
THR 100.A OG1  SER 103.A OG   no hydrogen  2.862  N/A
SER 103.A N    THR 100.A OG1  no hydrogen  3.180  N/A
SER 103.A OG   THR 100.A OG1  no hydrogen  2.862  N/A
ILE 104.A N    THR 100.A O    no hydrogen  2.952  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.978  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.970  N/A
PHE 107.A N    SER 103.A O    no hydrogen  2.963  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  3.007  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  3.115  N/A
LYS 109.A N    ALA 106.A O    no hydrogen  3.120  N/A
ASP 110.A N    PHE 107.A O    no hydrogen  3.279  N/A
LYS 112.A NZ   PHE 107.A O    no hydrogen  2.707  N/A
LYS 112.A NZ   ASP 110.A O    no hydrogen  2.672  N/A