Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mq8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLN 38.A O     no hydrogen  2.871  N/A
PHE 5.A N      ALA 40.A O     no hydrogen  3.063  N/A
LEU 6.A N      ILE 106.A O    no hydrogen  2.447  N/A
GLY 9.A N      PHE 44.A O     no hydrogen  2.826  N/A
SER 10.A N     ASP 8.A OD2    no hydrogen  2.795  N/A
SER 10.A OG    ASP 8.A OD1    no hydrogen  3.555  N/A
SER 10.A OG    ASP 8.A OD2    no hydrogen  2.748  N/A
SER 10.A OG    SER 12.A OG    no hydrogen  2.915  N/A
SER 10.A OG    THR 77.A OG1   no hydrogen  2.850  N/A
MET 11.A N     LEU 75.A O     no hydrogen  2.936  N/A
SER 12.A OG    SER 10.A OG    no hydrogen  2.915  N/A
SER 12.A OG    ASP 110.A OD2  no hydrogen  2.980  N/A
SER 12.A OG    GLU 112.A OE2  no hydrogen  3.288  N/A
LEU 13.A N     SER 10.A O     no hydrogen  3.346  N/A
GLN 14.A N     GLU 17.A OE1   no hydrogen  2.636  N/A
GLN 19.A N     ASP 16.A O     no hydrogen  2.649  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  3.161  N/A
ILE 21.A N     GLU 17.A O     no hydrogen  3.123  N/A
LEU 22.A N     PHE 18.A O     no hydrogen  3.320  N/A
ASP 23.A N     GLN 19.A O     no hydrogen  3.291  N/A
MET 25.A N     ILE 21.A O     no hydrogen  2.979  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  2.868  N/A
ASP 27.A N     ASP 23.A O     no hydrogen  2.802  N/A
VAL 28.A N     PHE 24.A O     no hydrogen  3.283  N/A
VAL 28.A N     MET 25.A O     no hydrogen  3.186  N/A
MET 29.A N     MET 25.A O     no hydrogen  2.874  N/A
LYS 30.A NZ    ASP 62.A OD1   no hydrogen  3.187  N/A
LYS 31.A NZ    ASP 27.A OD1   no hydrogen  2.905  N/A
CYS 32.A N     VAL 28.A O     no hydrogen  2.972  N/A
CYS 32.A N     MET 29.A O     no hydrogen  2.867  N/A
CYS 32.A SG    VAL 28.A O     no hydrogen  3.256  N/A
SER 33.A OG    LYS 30.A O     no hydrogen  3.493  N/A
GLN 38.A NE2   ASP 2.A OD1    no hydrogen  2.861  N/A
VAL 42.A N     PHE 5.A O      no hydrogen  2.960  N/A
PHE 44.A N     PHE 7.A O      no hydrogen  2.905  N/A
SER 45.A N     SER 47.A O     no hydrogen  3.162  N/A
LYS 49.A NZ    GLU 51.A OE1   no hydrogen  3.160  N/A
THR 50.A OG1   ASP 53.A OD1   no hydrogen  2.804  N/A
GLU 51.A N     ALA 41.A O     no hydrogen  2.709  N/A
SER 55.A OG    LEU 95.A O     no hydrogen  2.699  N/A
TYR 57.A N     PHE 54.A O     no hydrogen  2.830  N/A
TYR 57.A OH    TYR 37.A O     no hydrogen  2.819  N/A
VAL 58.A N     PHE 54.A O     no hydrogen  3.193  N/A
LYS 61.A NZ    SER 33.A O     no hydrogen  3.236  N/A
ALA 65.A N     ASP 62.A O     no hydrogen  2.989  N/A
LYS 68.A NZ    ALA 65.A O     no hydrogen  3.371  N/A
LEU 74.A N     GLY 9.A O      no hydrogen  3.060  N/A
LEU 76.A N     THR 46.A OG1   no hydrogen  2.607  N/A
THR 77.A N     THR 114.A OG1  no hydrogen  3.077  N/A
ASN 78.A N     SER 45.A O     no hydrogen  2.578  N/A
ASN 78.A ND2   SER 45.A O     no hydrogen  2.917  N/A
THR 79.A N     THR 77.A O     no hydrogen  2.764  N/A
ALA 82.A N     THR 79.A O     no hydrogen  3.302  N/A
ILE 83.A N     THR 79.A O     no hydrogen  3.316  N/A
ASN 84.A N     PHE 80.A O     no hydrogen  3.064  N/A
ASN 84.A ND2   ASN 118.A O    no hydrogen  2.688  N/A
TYR 85.A N     ALA 82.A O     no hydrogen  2.897  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  3.217  N/A
ALA 87.A N     ILE 83.A O     no hydrogen  3.292  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  3.427  N/A
GLU 89.A N     TYR 85.A O     no hydrogen  2.948  N/A
PHE 91.A N     VAL 86.A O     no hydrogen  3.078  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.105  N/A
ARG 98.A N     ASP 2.A OD2    no hydrogen  3.213  N/A
ALA 101.A N    PRO 99.A O     no hydrogen  2.746  N/A
VAL 104.A N    ASP 2.A O      no hydrogen  2.973  N/A
LEU 105.A N    ILE 126.A O    no hydrogen  2.510  N/A
ILE 106.A N    VAL 4.A O      no hydrogen  2.450  N/A
ILE 108.A N    LEU 6.A O      no hydrogen  2.466  N/A
THR 109.A N    ILE 130.A O    no hydrogen  3.306  N/A
THR 109.A OG1  ASP 8.A OD1    no hydrogen  2.666  N/A
THR 109.A OG1  ASP 110.A OD1  no hydrogen  3.415  N/A
ASP 110.A N    ASP 8.A OD1    no hydrogen  3.458  N/A
THR 114.A N    THR 77.A O     no hydrogen  3.088  N/A
ALA 122.A N    ILE 119.A O    no hydrogen  2.883  N/A
LYS 123.A N    ASP 120.A O    no hydrogen  3.455  N/A
LYS 123.A NZ   ASP 120.A OD2  no hydrogen  3.029  N/A
ILE 125.A N    ALA 122.A O    no hydrogen  3.122  N/A
ILE 126.A N    LYS 103.A O    no hydrogen  3.340  N/A
ILE 130.A N    ILE 107.A O    no hydrogen  2.732  N/A
GLN 137.A N    HIS 135.A O    no hydrogen  2.543  N/A
GLN 142.A NE2  GLY 111.A O    no hydrogen  2.480  N/A
HIS 146.A N    GLU 143.A O    no hydrogen  2.830  N/A
LYS 147.A N    THR 144.A O    no hydrogen  3.195  N/A
ALA 149.A N    HIS 146.A O    no hydrogen  3.122  N/A
LYS 158.A NZ   GLU 155.A OE2  no hydrogen  3.293  N/A
LYS 165.A N    THR 162.A O    no hydrogen  2.861  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  3.034  N/A
GLN 174.A N    CYS 170.A O    no hydrogen  3.180  N/A
GLN 174.A NE2  LEU 169.A O    no hydrogen  3.564  N/A
GLN 174.A NE2  CYS 170.A O    no hydrogen  2.489  N/A
LYS 175.A NZ   TYR 128.A OH   no hydrogen  3.504  N/A