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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      THR 125.A O     no hydrogen  3.480  N/A
MET 2.A N      THR 125.A O     no hydrogen  2.822  N/A
LEU 3.A N      TRP 53.A O      no hydrogen  3.073  N/A
ARG 4.A N      SER 123.A O     no hydrogen  2.688  N/A
VAL 5.A N      PHE 51.A O      no hydrogen  2.858  N/A
PHE 6.A N      GLN 121.A O     no hydrogen  2.685  N/A
ILE 7.A N      GLU 49.A O      no hydrogen  2.908  N/A
LEU 8.A N      VAL 119.A O     no hydrogen  3.023  N/A
TYR 9.A N      VAL 119.A O     no hydrogen  3.423  N/A
ALA 10.A N     PRO 45.A O      no hydrogen  3.133  N/A
GLU 11.A N     SER 117.A O     no hydrogen  2.956  N/A
ASN 12.A N     ASN 44.A OD1.A  no hydrogen  3.400  N/A
VAL 13.A N     VAL 43.A O      no hydrogen  2.855  N/A
THR 15.A OG1   ASP 72.A OD2    no hydrogen  2.345  N/A
THR 18.A OG1   GLU 74.A OE1    no hydrogen  2.647  N/A
SER 21.A OG    VAL 13.A O      no hydrogen  2.674  N/A
SER 21.A OG    SER 42.A O      no hydrogen  3.245  N/A
ASP 22.A N     ASP 72.A OD2    no hydrogen  2.821  N/A
TYR 24.A N     LYS 71.A O      no hydrogen  2.955  N/A
CYS 25.A N     THR 36.A OG1    no hydrogen  3.054  N/A
CYS 25.A SG    VAL 69.A O      no hydrogen  3.958  N/A
SER 26.A N     VAL 69.A O      no hydrogen  2.668  N/A
ALA 27.A N     LYS 34.A O      no hydrogen  2.871  N/A
VAL 28.A N     HIS 67.A O      no hydrogen  2.958  N/A
PHE 29.A N     VAL 32.A O      no hydrogen  3.048  N/A
VAL 32.A N     PHE 29.A O      no hydrogen  2.697  N/A
LYS 34.A N     ALA 27.A O      no hydrogen  2.742  N/A
LYS 34.A NZ    GLU 52.A O      no hydrogen  3.265  N/A
THR 36.A N     CYS 25.A O      no hydrogen  3.174  N/A
THR 36.A OG1   LYS 37.A O      no hydrogen  3.051  N/A
LYS 37.A N     GLU 49.A OE2    no hydrogen  2.756  N/A
LYS 37.A NZ    GLU 49.A OE2    no hydrogen  3.491  N/A
ILE 39.A N     ALA 23.A O      no hydrogen  2.969  N/A
LYS 40.A NZ    ASP 22.A OD1    no hydrogen  3.350  N/A
LYS 40.A NZ    ASP 22.A OD2    no hydrogen  2.586  N/A
SER 42.A N     SER 21.A O      no hydrogen  2.797  N/A
ASN 44.A N.A   SER 42.A OG     no hydrogen  3.258  N/A
ASN 44.A N.B   SER 42.A OG     no hydrogen  3.250  N/A
TRP 47.A NE1   ALA 23.A O      no hydrogen  3.162  N/A
ASN 48.A N     LEU 8.A O       no hydrogen  2.967  N/A
GLU 49.A N     ILE 7.A O       no hydrogen  2.963  N/A
PHE 51.A N     VAL 5.A O       no hydrogen  2.751  N/A
TRP 53.A N     LEU 3.A O       no hydrogen  2.868  N/A
TRP 53.A NE1   VAL 32.A O      no hydrogen  2.877  N/A
LEU 55.A N     PHE 1.A O       no hydrogen  3.402  N/A
LYS 56.A N     ASP 54.A OD1    no hydrogen  3.059  N/A
ILE 58.A N     LEU 55.A O      no hydrogen  2.748  N/A
LEU 60.A N     TYR 124.A OH    no hydrogen  3.135  N/A
ASP 61.A N     SER 64.A OG     no hydrogen  3.192  N/A
GLY 63.A N     ASP 61.A OD1    no hydrogen  2.740  N/A
SER 64.A N     ASP 61.A O      no hydrogen  3.302  N/A
SER 64.A OG    ASP 61.A O      no hydrogen  3.401  N/A
LEU 66.A N     VAL 87.A O      no hydrogen  3.014  N/A
HIS 67.A N     VAL 28.A O      no hydrogen  3.406  N/A
HIS 67.A NE2   GLU 84.A OE1    no hydrogen  2.642  N/A
VAL 68.A N     ALA 85.A O      no hydrogen  2.904  N/A
VAL 69.A N     SER 26.A O      no hydrogen  2.716  N/A
VAL 70.A N     GLY 83.A O      no hydrogen  2.787  N/A
LYS 71.A N     TYR 24.A O      no hydrogen  3.054  N/A
ASP 72.A N     ARG 80.A O      no hydrogen  2.930  N/A
HIS 73.A N     ASP 22.A O      no hydrogen  2.556  N/A
GLU 74.A N     ASP 72.A OD1    no hydrogen  2.320  N/A
THR 75.A N     ASP 72.A O      no hydrogen  3.370  N/A
PHE 81.A N     ASN 79.A OD1    no hydrogen  3.117  N/A
LEU 82.A N     VAL 70.A O      no hydrogen  2.840  N/A
GLY 83.A N     VAL 70.A O      no hydrogen  3.179  N/A
GLU 84.A N     LEU 107.A O     no hydrogen  2.850  N/A
ALA 85.A N     VAL 68.A O      no hydrogen  2.853  N/A
VAL 87.A N     LEU 66.A O      no hydrogen  2.888  N/A
LEU 89.A N     SER 64.A O      no hydrogen  3.115  N/A
ARG 90.A NE    GLN 62.A O      no hydrogen  3.211  N/A
ARG 90.A NH2   GLN 62.A O      no hydrogen  3.489  N/A
GLU 91.A N     PRO 88.A O      no hydrogen  3.403  N/A
VAL 92.A N     LEU 89.A O      no hydrogen  2.951  N/A
ALA 94.A N     GLU 91.A O      no hydrogen  3.408  N/A
SER 97.A N     THR 95.A OG1    no hydrogen  3.365  N/A
SER 97.A OG    THR 95.A OG1    no hydrogen  2.964  N/A
SER 97.A OG    SER 99.A O      no hydrogen  3.492  N/A
SER 97.A OG    SER 99.A OG     no hydrogen  3.192  N/A
LEU 98.A N     THR 95.A O      no hydrogen  3.083  N/A
SER 99.A OG    SER 97.A OG     no hydrogen  3.192  N/A
ALA 100.A N    VAL 122.A O     no hydrogen  2.934  N/A
PHE 102.A N    LEU 120.A O     no hydrogen  2.923  N/A
ALA 104.A N    LEU 118.A O     no hydrogen  2.859  N/A
LEU 106.A N    ALA 116.A O     no hydrogen  2.881  N/A
LEU 107.A N    GLU 84.A O      no hydrogen  2.797  N/A
ASP 108.A N    GLN 112.A O     no hydrogen  2.737  N/A
LYS 110.A NZ   ASP 108.A OD2   no hydrogen  2.738  N/A
LYS 111.A N    ASP 108.A O     no hydrogen  2.932  N/A
LYS 111.A NZ   GLU 84.A OE2    no hydrogen  3.300  N/A
GLN 112.A N    ASP 108.A OD1   no hydrogen  2.730  N/A
THR 114.A N    LEU 106.A O     no hydrogen  2.891  N/A
THR 114.A OG1  LEU 106.A O     no hydrogen  3.005  N/A
ALA 116.A N    THR 114.A OG1   no hydrogen  3.136  N/A
SER 117.A N    GLU 11.A O      no hydrogen  3.173  N/A
LEU 118.A N    ALA 104.A O     no hydrogen  2.717  N/A
VAL 119.A N    TYR 9.A O       no hydrogen  2.776  N/A
LEU 120.A N    PHE 102.A O     no hydrogen  2.992  N/A
GLN 121.A N    PHE 6.A O       no hydrogen  2.846  N/A
VAL 122.A N    ALA 100.A O     no hydrogen  2.914  N/A
SER 123.A N    ARG 4.A O       no hydrogen  2.735  N/A
TYR 124.A N    LEU 98.A O      no hydrogen  2.907  N/A
THR 125.A N    MET 2.A O       no hydrogen  2.996  N/A