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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 139.A OG   no hydrogen  3.058  N/A
SER 12.A N     GLU 15.A OE1   no hydrogen  2.923  N/A
GLU 15.A N     SER 12.A OG    no hydrogen  3.390  N/A
LYS 16.A N     SER 12.A O     no hydrogen  3.087  N/A
LYS 16.A NZ    ASP 89.A OD1   no hydrogen  3.009  N/A
THR 17.A N     ALA 13.A O     no hydrogen  3.191  N/A
THR 17.A OG1   ALA 13.A O     no hydrogen  2.997  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  3.130  N/A
LYS 18.A NZ    ASP 131.A OD1  no hydrogen  3.282  N/A
ILE 19.A N     GLU 15.A O     no hydrogen  2.955  N/A
ARG 20.A N     LYS 16.A O     no hydrogen  2.916  N/A
ARG 20.A NH2   ASP 89.A OD2   no hydrogen  3.087  N/A
SER 21.A N     THR 17.A O     no hydrogen  3.087  N/A
SER 21.A OG    THR 17.A O     no hydrogen  2.898  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  3.005  N/A
TRP 23.A N     ILE 19.A O     no hydrogen  2.813  N/A
TRP 23.A NE1   ASP 82.A OD1   no hydrogen  2.980  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.038  N/A
TYR 27.A N     TRP 23.A O     no hydrogen  2.918  N/A
TYR 27.A OH    ASN 79.A OD1   no hydrogen  2.811  N/A
SER 28.A N     ALA 24.A O     no hydrogen  2.980  N/A
SER 28.A OG    ALA 24.A O     no hydrogen  2.956  N/A
TYR 30.A N     TYR 27.A O     no hydrogen  2.894  N/A
THR 32.A N     THR 29.A O     no hydrogen  2.950  N/A
SER 33.A N     THR 29.A O     no hydrogen  3.019  N/A
SER 33.A OG    VAL 26.A O     no hydrogen  2.961  N/A
SER 33.A OG    THR 29.A O     no hydrogen  3.037  N/A
GLY 34.A N     TYR 30.A O     no hydrogen  2.712  N/A
ASP 36.A N     THR 32.A O     no hydrogen  3.038  N/A
ILE 37.A N     SER 33.A O     no hydrogen  2.924  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.965  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.869  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.896  N/A
PHE 41.A N     ILE 37.A O     no hydrogen  3.084  N/A
PHE 42.A N     LEU 38.A O     no hydrogen  2.837  N/A
THR 43.A N     VAL 39.A O     no hydrogen  2.921  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  2.972  N/A
THR 43.A OG1   LYS 40.A O     no hydrogen  3.172  N/A
SER 44.A N     LYS 40.A O     no hydrogen  3.097  N/A
SER 44.A OG    LYS 40.A O     no hydrogen  2.710  N/A
THR 45.A N     PHE 42.A O     no hydrogen  3.400  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.200  N/A
ALA 48.A N     THR 45.A O     no hydrogen  3.045  N/A
GLN 49.A N     PRO 46.A O     no hydrogen  3.110  N/A
PHE 51.A N     ALA 48.A O     no hydrogen  2.870  N/A
PHE 52.A N     GLN 49.A O     no hydrogen  3.157  N/A
PHE 55.A N     PHE 52.A O     no hydrogen  2.882  N/A
LYS 56.A N     PRO 53.A O     no hydrogen  3.233  N/A
LEU 58.A N     PHE 55.A O     no hydrogen  2.952  N/A
THR 59.A N     GLU 63.A OE2   no hydrogen  3.349  N/A
THR 59.A OG1   GLU 63.A OE2   no hydrogen  2.825  N/A
THR 60.A N     GLU 63.A OE2   no hydrogen  3.026  N/A
THR 60.A OG1   GLU 63.A OE2   no hydrogen  3.108  N/A
LEU 64.A N     THR 60.A O     no hydrogen  3.091  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  2.863  N/A
LYS 65.A NZ    ASP 36.A OD1   no hydrogen  3.246  N/A
LYS 66.A N     ASP 62.A O     no hydrogen  3.306  N/A
LYS 66.A N     GLU 63.A O     no hydrogen  3.326  N/A
SER 67.A N     LEU 64.A O     no hydrogen  2.960  N/A
ARG 71.A N     SER 67.A O     no hydrogen  3.017  N/A
ARG 71.A NH2   LYS 66.A O     no hydrogen  3.389  N/A
TRP 72.A N     ALA 68.A O     no hydrogen  2.913  N/A
HIS 73.A N     ASP 69.A O     no hydrogen  3.137  N/A
ALA 74.A N     VAL 70.A O     no hydrogen  2.999  N/A
GLU 75.A N     ARG 71.A O     no hydrogen  2.908  N/A
ARG 76.A N     TRP 72.A O     no hydrogen  3.092  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  3.071  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  3.005  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  3.208  N/A
ASN 79.A ND2   GLU 75.A O     no hydrogen  2.897  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  3.062  N/A
ALA 80.A N     ILE 77.A O     no hydrogen  2.932  N/A
VAL 81.A N     ILE 77.A O     no hydrogen  3.192  N/A
ASP 82.A N     ILE 78.A O     no hydrogen  2.993  N/A
ASP 83.A N     ASN 79.A O     no hydrogen  3.002  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  3.265  N/A
VAL 85.A N     VAL 81.A O     no hydrogen  3.013  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  2.935  N/A
SER 87.A N     ASP 83.A O     no hydrogen  3.081  N/A
SER 87.A N     ALA 84.A O     no hydrogen  3.057  N/A
SER 87.A OG    ASP 83.A O     no hydrogen  3.025  N/A
MET 88.A N     VAL 85.A O     no hydrogen  3.324  N/A
ASP 90.A N     SER 87.A O     no hydrogen  2.792  N/A
LYS 93.A N     ASP 90.A OD1   no hydrogen  3.375  N/A
MET 94.A N     ASP 90.A O     no hydrogen  3.139  N/A
SER 95.A N     THR 91.A O     no hydrogen  3.087  N/A
SER 95.A OG    THR 91.A O     no hydrogen  2.952  N/A
MET 96.A N     GLU 92.A O     no hydrogen  3.181  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  3.171  N/A
LEU 98.A N     MET 94.A O     no hydrogen  3.134  N/A
ARG 99.A N     SER 95.A O     no hydrogen  2.763  N/A
ASN 100.A N    MET 96.A O     no hydrogen  3.113  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  3.174  N/A
SER 102.A N    LEU 98.A O     no hydrogen  2.803  N/A
SER 102.A OG   LEU 144.A O    no hydrogen  3.554  N/A
SER 102.A OG   LEU 145.A O    no hydrogen  2.658  N/A
GLY 103.A N    ARG 99.A O     no hydrogen  3.112  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  3.250  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.116  N/A
HIS 105.A ND1  LEU 101.A O    no hydrogen  2.924  N/A
ALA 106.A N    SER 102.A O    no hydrogen  2.921  N/A
LYS 107.A N    GLY 103.A O    no hydrogen  2.812  N/A
SER 108.A N    LYS 104.A O    no hydrogen  2.938  N/A
PHE 109.A N    LYS 104.A O    no hydrogen  2.960  N/A
VAL 111.A N    HIS 105.A O    no hydrogen  3.246  N/A
GLU 114.A N    ASP 112.A OD1  no hydrogen  3.295  N/A
TYR 115.A N    ASP 112.A O    no hydrogen  3.427  N/A
PHE 116.A N    PRO 113.A O    no hydrogen  3.405  N/A
LYS 117.A NZ   ASP 4.A OD2    no hydrogen  3.495  N/A
LYS 117.A NZ   GLU 114.A O    no hydrogen  3.266  N/A
VAL 118.A N    TYR 115.A O    no hydrogen  3.108  N/A
LEU 119.A N    TYR 115.A O    no hydrogen  3.141  N/A
ALA 120.A N    PHE 116.A O    no hydrogen  2.949  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  2.957  N/A
VAL 122.A N    VAL 118.A O    no hydrogen  3.325  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.999  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.880  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.896  N/A
THR 126.A N    VAL 122.A O    no hydrogen  3.044  N/A
THR 126.A OG1  VAL 122.A O    no hydrogen  3.125  N/A
VAL 127.A N    ILE 123.A O    no hydrogen  2.971  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.935  N/A
ASP 131.A N    ALA 128.A O    no hydrogen  3.115  N/A
PHE 134.A N    ASP 131.A OD2  no hydrogen  2.990  N/A
GLU 135.A N    ASP 131.A O    no hydrogen  3.231  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.022  N/A
LYS 136.A NZ   PRO 10.A O     no hydrogen  3.096  N/A
LYS 136.A NZ   GLU 15.A OE1   no hydrogen  2.981  N/A
LYS 136.A NZ   GLU 15.A OE2   no hydrogen  3.311  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.101  N/A
MET 138.A N    PHE 134.A O    no hydrogen  2.901  N/A
SER 139.A N    GLU 135.A O    no hydrogen  2.951  N/A
SER 139.A OG   GLU 135.A O    no hydrogen  2.942  N/A
MET 140.A N    LYS 136.A O    no hydrogen  2.956  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  3.033  N/A
CYS 142.A N    MET 138.A O    no hydrogen  2.945  N/A
CYS 142.A SG   MET 138.A O    no hydrogen  3.319  N/A
ILE 143.A N    SER 139.A O    no hydrogen  2.911  N/A
LEU 144.A N    MET 140.A O    no hydrogen  3.112  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.904  N/A
ARG 146.A N    CYS 142.A O    no hydrogen  3.192  N/A
ARG 146.A N    ILE 143.A O    no hydrogen  3.260  N/A
ARG 146.A NH1  ASP 4.A OD2    no hydrogen  3.101  N/A
SER 147.A N    LEU 144.A O    no hydrogen  3.168  N/A
SER 147.A OG   LEU 144.A O    no hydrogen  2.680  N/A
ALA 148.A N    SER 102.A OG   no hydrogen  2.949  N/A
TYR 149.A N    ARG 146.A O    no hydrogen  3.033  N/A
TYR 149.A OH   VAL 111.A O    no hydrogen  2.922  N/A