Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lmu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      GLU 6.A OE1    no hydrogen  2.796  N/A
ASN 19.A N     THR 184.A O    no hydrogen  2.798  N/A
LYS 21.A NZ    ASN 19.A OD1   no hydrogen  3.266  N/A
ALA 23.A N     LYS 21.A O     no hydrogen  2.794  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  3.230  N/A
TYR 27.A N     ILE 35.A O     no hydrogen  2.797  N/A
ALA 28.A N     ILE 35.A O     no hydrogen  2.981  N/A
GLY 32.A N     ARG 30.A O     no hydrogen  2.634  N/A
ILE 33.A N     ARG 30.A O     no hydrogen  2.744  N/A
ILE 35.A N     ALA 28.A O     no hydrogen  2.802  N/A
ASP 37.A N     TYR 25.A O     no hydrogen  2.809  N/A
LYS 40.A N     ASP 37.A OD2   no hydrogen  3.173  N/A
THR 41.A N     ASP 37.A O     no hydrogen  2.825  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.500  N/A
THR 41.A OG1   PRO 196.A O    no hydrogen  3.399  N/A
MET 42.A N     LEU 38.A O     no hydrogen  3.101  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  2.912  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  2.904  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.895  N/A
GLU 46.A N     MET 42.A O     no hydrogen  2.883  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  2.916  N/A
THR 48.A N     GLU 44.A O     no hydrogen  2.899  N/A
THR 48.A OG1   GLU 44.A O     no hydrogen  2.654  N/A
THR 48.A OG1   ILE 194.A O    no hydrogen  3.353  N/A
PHE 49.A N     LEU 45.A O     no hydrogen  2.699  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  2.907  N/A
PHE 51.A N     ARG 47.A O     no hydrogen  3.213  N/A
ILE 52.A N     THR 48.A O     no hydrogen  2.908  N/A
GLU 53.A N     PHE 49.A O     no hydrogen  2.913  N/A
ASP 54.A N     ARG 50.A O     no hydrogen  2.909  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  2.901  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.902  N/A
MET 57.A N     GLU 53.A O     no hydrogen  3.053  N/A
ARG 58.A N     ASP 54.A O     no hydrogen  2.941  N/A
ARG 58.A NH1   ASP 54.A O     no hydrogen  3.329  N/A
THR 61.A N     ASP 154.A OD2  no hydrogen  2.792  N/A
LEU 63.A N     ALA 155.A O    no hydrogen  2.809  N/A
PHE 64.A N     PRO 85.A O     no hydrogen  2.804  N/A
VAL 65.A N     PHE 157.A O    no hydrogen  2.799  N/A
GLY 66.A N     VAL 87.A O     no hydrogen  3.434  N/A
LYS 68.A NZ    ASP 160.A OD2  no hydrogen  2.774  N/A
LYS 68.A NZ    ASP 199.A OD1  no hydrogen  2.750  N/A
LYS 68.A NZ    ASP 199.A OD2  no hydrogen  3.236  N/A
GLN 70.A NE2   ASP 200.A OD1  no hydrogen  3.376  N/A
GLN 72.A N     LYS 68.A O     no hydrogen  2.799  N/A
GLN 72.A NE2   THR 67.A O     no hydrogen  3.148  N/A
GLN 72.A NE2   ASN 88.A O     no hydrogen  2.867  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  2.423  N/A
ARG 76.A N     GLN 72.A O     no hydrogen  2.891  N/A
ARG 76.A NE    TYR 86.A OH    no hydrogen  2.590  N/A
MET 77.A N     ASP 73.A O     no hydrogen  2.905  N/A
GLU 78.A N     ILE 74.A O     no hydrogen  2.643  N/A
ALA 79.A N     VAL 75.A O     no hydrogen  2.613  N/A
GLU 80.A N     MET 77.A O     no hydrogen  3.369  N/A
ARG 81.A N     MET 77.A O     no hydrogen  2.715  N/A
ARG 81.A NH1   GLU 225.A O    no hydrogen  2.680  N/A
TYR 86.A N     GLY 145.A O    no hydrogen  2.804  N/A
VAL 87.A N     PHE 64.A O     no hydrogen  2.804  N/A
ASN 88.A ND2   GLN 89.A OE1   no hydrogen  3.695  N/A
GLY 94.A N     GLU 170.A OE2  no hydrogen  2.520  N/A
MET 95.A N     GLU 170.A OE2  no hydrogen  3.275  N/A
LEU 96.A N     GLU 170.A OE1  no hydrogen  2.855  N/A
THR 97.A N     GLU 170.A OE1  no hydrogen  2.583  N/A
THR 97.A OG1   GLU 170.A OE1  no hydrogen  2.892  N/A
THR 97.A OG1   GLU 170.A OE2  no hydrogen  3.226  N/A
ASN 98.A ND2   GLY 94.A O     no hydrogen  3.197  N/A
THR 101.A N    PHE 99.A O     no hydrogen  2.667  N/A
THR 101.A OG1  ASN 98.A OD1   no hydrogen  2.378  N/A
SER 103.A N    PHE 99.A O     no hydrogen  2.900  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  3.172  N/A
HIS 107.A N    SER 103.A O    no hydrogen  2.910  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.909  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.915  N/A
GLU 110.A N    VAL 106.A O    no hydrogen  2.913  N/A
GLU 111.A N    HIS 107.A O    no hydrogen  2.794  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  3.052  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  3.293  N/A
PHE 116.A N    GLU 113.A O    no hydrogen  3.317  N/A
SER 118.A OG   GLU 120.A OE1  no hydrogen  3.087  N/A
GLU 120.A N    SER 118.A OG   no hydrogen  3.279  N/A
GLN 129.A N    PRO 125.A O    no hydrogen  2.680  N/A
VAL 130.A N    LYS 126.A O    no hydrogen  2.787  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  3.016  N/A
LYS 133.A N    GLN 129.A O    no hydrogen  2.965  N/A
HIS 134.A N    VAL 130.A O    no hydrogen  2.904  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.910  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  3.167  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  3.245  N/A
ARG 138.A N    HIS 134.A O    no hydrogen  3.237  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  3.401  N/A
GLN 140.A N    LEU 136.A O    no hydrogen  2.778  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.877  N/A
SER 144.A OG   GLN 140.A O    no hydrogen  3.181  N/A
ARG 151.A NE   ASP 154.A OD1  no hydrogen  3.526  N/A
ILE 156.A N    PRO 177.A O    no hydrogen  2.823  N/A
PHE 157.A N    LEU 63.A O     no hydrogen  2.801  N/A
VAL 158.A N    ILE 179.A O    no hydrogen  2.803  N/A
VAL 159.A N    VAL 65.A O     no hydrogen  2.824  N/A
THR 162.A OG1  ASP 160.A OD1  no hydrogen  2.626  N/A
THR 162.A OG1  SER 186.A OG   no hydrogen  3.179  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  3.085  N/A
ARG 169.A N    ALA 165.A O    no hydrogen  2.907  N/A
GLU 170.A N    ILE 166.A O    no hydrogen  2.908  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.913  N/A
ARG 172.A N    VAL 168.A O    no hydrogen  2.912  N/A
ARG 172.A NE   LEU 190.A O    no hydrogen  2.475  N/A
ARG 172.A NH2  LEU 190.A O    no hydrogen  2.969  N/A
ARG 172.A NH2  ASP 192.A OD1  no hydrogen  2.976  N/A
LYS 173.A N    ARG 169.A O    no hydrogen  2.911  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  3.013  N/A
LEU 174.A N    ALA 171.A O    no hydrogen  3.202  N/A
ILE 176.A N    ALA 171.A O    no hydrogen  2.775  N/A
VAL 178.A N    ASP 192.A OD2  no hydrogen  3.267  N/A
ILE 179.A N    ILE 156.A O    no hydrogen  2.782  N/A
ALA 180.A N    TYR 193.A O    no hydrogen  2.804  N/A
LEU 181.A N    VAL 158.A O    no hydrogen  2.803  N/A
SER 186.A N    ASP 183.A O    no hydrogen  3.081  N/A
SER 186.A OG   THR 162.A OG1  no hydrogen  3.179  N/A
ASP 189.A N    ASP 187.A OD1  no hydrogen  2.825  N/A
ASP 192.A N    VAL 178.A O    no hydrogen  2.818  N/A
TYR 193.A N    VAL 178.A O    no hydrogen  2.797  N/A
ILE 195.A N    ALA 180.A O    no hydrogen  2.801  N/A
GLY 197.A N    ILE 195.A O    no hydrogen  2.704  N/A
ASN 198.A ND2  HIS 13.A ND1   no hydrogen  2.828  N/A
SER 204.A OG   ASN 198.A O    no hydrogen  3.458  N/A
SER 204.A OG   ASN 198.A OD1  no hydrogen  2.753  N/A
SER 204.A OG   ASP 200.A O    no hydrogen  2.707  N/A
GLN 206.A N    ILE 202.A O    no hydrogen  2.793  N/A
LEU 207.A N    ARG 203.A O    no hydrogen  3.455  N/A
ILE 208.A N    SER 204.A O    no hydrogen  3.390  N/A
LEU 209.A N    ILE 205.A O    no hydrogen  2.736  N/A
SER 210.A N    GLN 206.A O    no hydrogen  2.805  N/A
SER 210.A OG   GLN 206.A O    no hydrogen  3.058  N/A
SER 210.A OG   LEU 207.A O    no hydrogen  2.440  N/A
ARG 211.A N    LEU 207.A O    no hydrogen  2.901  N/A
ALA 212.A N    ILE 208.A O    no hydrogen  2.906  N/A
VAL 213.A N    LEU 209.A O    no hydrogen  2.909  N/A
ASP 214.A N    SER 210.A O    no hydrogen  2.907  N/A
LEU 215.A N    ARG 211.A O    no hydrogen  2.906  N/A
ILE 216.A N    ALA 212.A O    no hydrogen  2.911  N/A
ILE 217.A N    VAL 213.A O    no hydrogen  2.907  N/A
GLN 218.A N    ASP 214.A O    no hydrogen  2.780  N/A
ALA 219.A N    ILE 216.A O    no hydrogen  2.854  N/A
ARG 220.A N    ILE 216.A O    no hydrogen  2.852  N/A