Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lm1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     ILE 120.A O    no hydrogen  2.932  N/A
PHE 4.A N     GLY 118.A O    no hydrogen  2.962  N/A
ASP 6.A N     PHE 116.A O    no hydrogen  2.960  N/A
GLY 7.A N     ASP 5.A OD1    no hydrogen  3.045  N/A
TYR 9.A N     VAL 114.A O    no hydrogen  2.785  N/A
TYR 9.A OH    ASP 6.A O      no hydrogen  2.583  N/A
THR 10.A N    ASP 33.A O     no hydrogen  2.863  N/A
THR 10.A OG1  ASP 33.A O     no hydrogen  2.876  N/A
THR 10.A OG1  ASP 33.A OD1   no hydrogen  2.702  N/A
ARG 13.A N    THR 31.A O     no hydrogen  2.937  N/A
ARG 13.A NE   ASP 33.A OD2   no hydrogen  2.988  N/A
ARG 13.A NH2  ASP 33.A OD2   no hydrogen  2.861  N/A
GLU 14.A N    THR 31.A O     no hydrogen  2.941  N/A
ILE 15.A N    ILE 56.A O     no hydrogen  2.946  N/A
ASN 16.A N    ARG 29.A O     no hydrogen  2.959  N/A
ASN 16.A ND2  GLU 14.A OE2   no hydrogen  3.156  N/A
PHE 17.A N    VAL 54.A O     no hydrogen  3.100  N/A
GLU 18.A N    GLY 27.A O     no hydrogen  2.906  N/A
TYR 19.A N    LYS 52.A O     no hydrogen  3.139  N/A
ASN 20.A N    ALA 24.A O     no hydrogen  3.146  N/A
ASN 20.A ND2  GLY 50.A O     no hydrogen  3.087  N/A
GLU 22.A N    ASN 20.A OD1   no hydrogen  2.952  N/A
THR 23.A N    ASN 20.A O     no hydrogen  3.034  N/A
ILE 25.A N    ILE 81.A O     no hydrogen  2.972  N/A
GLY 26.A N    GLU 18.A O     no hydrogen  2.845  N/A
GLY 27.A N    GLU 18.A OE1   no hydrogen  2.927  N/A
LEU 28.A N    HIS 44.A O     no hydrogen  2.817  N/A
ARG 29.A N    ASN 16.A O     no hydrogen  2.744  N/A
ARG 29.A NH1  ALA 41.A O     no hydrogen  2.660  N/A
THR 31.A N    GLU 14.A O     no hydrogen  2.806  N/A
TYR 32.A N    PHE 39.A O     no hydrogen  2.896  N/A
TYR 32.A OH   ASP 6.A OD2    no hydrogen  2.560  N/A
ASP 33.A N    GLY 11.A O     no hydrogen  2.928  N/A
LEU 34.A N    MET 37.A O     no hydrogen  2.655  N/A
ASN 35.A N    THR 10.A OG1   no hydrogen  2.819  N/A
GLY 36.A N    ASP 33.A OD1   no hydrogen  3.326  N/A
MET 37.A N    LEU 34.A O     no hydrogen  3.184  N/A
PHE 39.A N    TYR 32.A O     no hydrogen  2.784  N/A
ALA 41.A N    VAL 30.A O     no hydrogen  2.955  N/A
HIS 44.A N    LEU 28.A O     no hydrogen  2.832  N/A
HIS 44.A NE2  ASP 6.A OD1    no hydrogen  2.709  N/A
SER 46.A OG   ILE 48.A O     no hydrogen  3.132  N/A
SER 46.A OG   TYR 122.A O    no hydrogen  2.607  N/A
PHE 47.A N    GLY 121.A O    no hydrogen  2.867  N/A
ILE 48.A N    SER 46.A OG    no hydrogen  2.943  N/A
LYS 52.A N    TYR 19.A O     no hydrogen  2.821  N/A
VAL 54.A N    PHE 17.A O     no hydrogen  3.014  N/A
ILE 56.A N    ILE 15.A O     no hydrogen  2.851  N/A
SER 57.A OG   GLU 14.A OE1   no hydrogen  2.692  N/A
LEU 58.A N    ARG 13.A O     no hydrogen  2.960  N/A
GLU 59.A N    GLU 63.A OE2   no hydrogen  2.990  N/A
GLU 63.A N    GLU 59.A O     no hydrogen  2.831  N/A
GLU 63.A N    PHE 60.A O     no hydrogen  3.275  N/A
TYR 64.A N    ASN 89.A OD1   no hydrogen  2.860  N/A
VAL 66.A N    LYS 87.A O     no hydrogen  2.778  N/A
GLU 67.A N    LYS 87.A O     no hydrogen  3.216  N/A
VAL 68.A N    LEU 106.A O    no hydrogen  3.208  N/A
SER 69.A N    THR 85.A O     no hydrogen  3.029  N/A
GLY 70.A N    PHE 104.A O    no hydrogen  3.114  N/A
TYR 71.A N    SER 83.A O     no hydrogen  3.177  N/A
VAL 72.A N    THR 102.A O    no hydrogen  2.736  N/A
GLY 73.A N    VAL 80.A O     no hydrogen  3.101  N/A
VAL 75.A N    TYR 78.A O     no hydrogen  2.844  N/A
TYR 78.A N    VAL 75.A O     no hydrogen  3.005  N/A
VAL 80.A N    GLY 73.A O     no hydrogen  2.942  N/A
ILE 81.A N    LEU 124.A O    no hydrogen  2.823  N/A
ARG 82.A N    TYR 71.A O     no hydrogen  2.776  N/A
ARG 82.A NE   THR 23.A O     no hydrogen  2.784  N/A
ARG 82.A NH2  THR 23.A O     no hydrogen  3.010  N/A
SER 83.A N    TYR 71.A O     no hydrogen  3.368  N/A
SER 83.A OG   TYR 96.A O     no hydrogen  3.122  N/A
LEU 84.A N    TYR 96.A O     no hydrogen  3.023  N/A
THR 85.A N    SER 69.A O     no hydrogen  2.790  N/A
LYS 87.A N    GLU 67.A O     no hydrogen  2.944  N/A
THR 88.A N    GLN 91.A O     no hydrogen  2.770  N/A
THR 88.A OG1  GLU 63.A OE1   no hydrogen  2.780  N/A
THR 88.A OG1  GLN 91.A O     no hydrogen  3.159  N/A
ASN 89.A N    TYR 64.A O     no hydrogen  3.088  N/A
ASN 89.A ND2  SER 62.A O     no hydrogen  2.910  N/A
LYS 90.A N    THR 88.A OG1   no hydrogen  2.990  N/A
LYS 90.A NZ   GLU 59.A OE2   no hydrogen  3.501  N/A
LYS 90.A NZ   SER 62.A OG    no hydrogen  2.977  N/A
GLN 91.A N    THR 88.A OG1   no hydrogen  2.999  N/A
TYR 93.A N    PHE 86.A O     no hydrogen  2.845  N/A
TYR 93.A OH   GLU 63.A OE1   no hydrogen  2.811  N/A
TYR 96.A N    LEU 84.A O     no hydrogen  3.036  N/A
VAL 98.A N    ARG 82.A O     no hydrogen  2.839  N/A
THR 102.A N   VAL 72.A O     no hydrogen  2.647  N/A
PHE 104.A N   GLY 70.A O     no hydrogen  2.997  N/A
LEU 106.A N   VAL 68.A O     no hydrogen  2.748  N/A
ILE 108.A N   VAL 66.A O     no hydrogen  2.788  N/A
LEU 112.A N   SER 132.A O    no hydrogen  2.670  N/A
VAL 114.A N   TYR 130.A O    no hydrogen  2.841  N/A
PHE 116.A N   TYR 32.A OH    no hydrogen  3.025  N/A
LYS 117.A N   SER 128.A O    no hydrogen  3.221  N/A
GLY 118.A N   PHE 4.A O      no hydrogen  2.951  N/A
SER 119.A N   TYR 126.A O    no hydrogen  3.094  N/A
SER 119.A OG  ASP 125.A OD2  no hydrogen  2.703  N/A
ILE 120.A N   VAL 2.A O      no hydrogen  2.993  N/A
GLY 121.A N   TRP 123.A O    no hydrogen  2.950  N/A
LEU 124.A N   ILE 25.A O     no hydrogen  2.870  N/A
ASP 125.A N   SER 119.A O    no hydrogen  2.845  N/A
SER 128.A N   LYS 117.A O    no hydrogen  2.674  N/A
TYR 130.A N   GLY 115.A O    no hydrogen  2.885  N/A
TYR 130.A OH  ASP 5.A OD1    no hydrogen  2.618  N/A
TYR 130.A OH  ASP 5.A OD2    no hydrogen  2.950  N/A
SER 132.A N   LEU 112.A O    no hydrogen  2.908  N/A
SER 132.A OG  LEU 133.A O    no hydrogen  2.806  N/A