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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      THR 40.A OG1   no hydrogen  2.711  N/A
LYS 1.A N      ASP 86.A OD1   no hydrogen  2.634  N/A
LYS 1.A NZ     GLU 7.A OE2    no hydrogen  3.116  N/A
TYR 3.A N      TYR 38.A O     no hydrogen  2.852  N/A
TYR 3.A OH     ASP 86.A O     no hydrogen  2.525  N/A
ASP 4.A N      GLU 7.A OE1    no hydrogen  3.097  N/A
ARG 5.A NH1    TYR 123.A O    no hydrogen  2.998  N/A
ARG 5.A NH1    ALA 125.A O    no hydrogen  2.786  N/A
ARG 5.A NH2    ALA 125.A O    no hydrogen  2.929  N/A
GLU 7.A N      ASP 4.A OD2    no hydrogen  3.004  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  2.945  N/A
ALA 9.A N      ARG 5.A O      no hydrogen  3.009  N/A
ARG 10.A N     CYS 6.A O      no hydrogen  2.933  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.170  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  3.006  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  2.985  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  2.948  N/A
SER 15.A N     ALA 11.A O     no hydrogen  3.074  N/A
SER 15.A N     LEU 12.A O     no hydrogen  3.243  N/A
SER 15.A OG    ALA 11.A O     no hydrogen  2.774  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  3.405  N/A
MET 17.A N     LEU 12.A O     no hydrogen  2.983  N/A
GLY 19.A N     ASN 23.A O     no hydrogen  2.937  N/A
TYR 20.A N     MET 17.A O     no hydrogen  3.086  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  2.929  N/A
ASN 23.A N     TYR 20.A O     no hydrogen  2.973  N/A
LEU 25.A N     ASP 18.A OD1   no hydrogen  2.896  N/A
ASN 27.A N     SER 24.A O     no hydrogen  3.105  N/A
ASN 27.A ND2   SER 24.A O     no hydrogen  3.512  N/A
ASN 27.A ND2   SER 24.A OG    no hydrogen  3.138  N/A
TRP 28.A NE1   ASN 23.A O     no hydrogen  3.035  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.052  N/A
CYS 30.A N     PRO 26.A O     no hydrogen  3.006  N/A
LEU 31.A N     ASN 27.A O     no hydrogen  3.071  N/A
SER 32.A N     TRP 28.A O     no hydrogen  3.300  N/A
SER 32.A OG    TRP 28.A O     no hydrogen  3.149  N/A
LYS 33.A N     VAL 29.A O     no hydrogen  3.035  N/A
TRP 34.A N     CYS 30.A O     no hydrogen  3.229  N/A
TRP 34.A NE1   TYR 123.A OH   no hydrogen  2.961  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.827  N/A
SER 36.A N     SER 32.A O     no hydrogen  2.873  N/A
SER 36.A OG    SER 32.A O     no hydrogen  2.906  N/A
SER 36.A OG    ILE 55.A O     no hydrogen  2.806  N/A
SER 37.A N     LYS 33.A O     no hydrogen  2.927  N/A
TYR 38.A N     SER 32.A O     no hydrogen  3.400  N/A
ASN 39.A N     SER 36.A O     no hydrogen  3.143  N/A
THR 40.A N     LYS 1.A O      no hydrogen  3.109  N/A
THR 40.A OG1   LYS 1.A O      no hydrogen  3.403  N/A
THR 40.A OG1   LEU 84.A O     no hydrogen  3.420  N/A
THR 40.A OG1   THR 85.A O     no hydrogen  3.354  N/A
GLN 41.A N     ASN 39.A OD1   no hydrogen  3.257  N/A
ALA 42.A N     ASN 39.A O     no hydrogen  3.238  N/A
ASN 44.A N     ASP 52.A O     no hydrogen  3.125  N/A
ASN 46.A N     SER 50.A O     no hydrogen  2.752  N/A
GLY 49.A N     ASN 46.A O     no hydrogen  2.980  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  2.909  N/A
SER 50.A OG    ASN 46.A OD1   no hydrogen  3.433  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.556  N/A
THR 51.A N     SER 60.A OG    no hydrogen  2.807  N/A
ASP 52.A N     ASN 44.A O     no hydrogen  2.958  N/A
TYR 53.A N     ILE 58.A O     no hydrogen  2.916  N/A
TYR 53.A OH    ASP 66.A OD2   no hydrogen  2.488  N/A
GLY 54.A N     ALA 42.A O     no hydrogen  2.926  N/A
GLN 57.A N     GLY 54.A O     no hydrogen  3.259  N/A
GLN 57.A NE2   ALA 42.A O     no hydrogen  3.133  N/A
GLN 57.A NE2   GLY 54.A O     no hydrogen  2.910  N/A
ILE 58.A N     TYR 53.A O     no hydrogen  3.050  N/A
ASN 59.A ND2   SER 50.A OG    no hydrogen  3.107  N/A
ASN 59.A ND2   ASP 52.A OD1   no hydrogen  2.579  N/A
SER 60.A N     THR 51.A O     no hydrogen  2.858  N/A
SER 60.A OG    THR 51.A O     no hydrogen  3.333  N/A
SER 60.A OG    ASP 66.A OD2   no hydrogen  3.330  N/A
SER 60.A OG    THR 69.A OG1   no hydrogen  2.812  N/A
ARG 61.A N     ASN 59.A OD1   no hydrogen  2.936  N/A
ARG 61.A NH1   GLY 71.A O     no hydrogen  3.410  N/A
TRP 63.A N     ASN 59.A O     no hydrogen  3.192  N/A
ASP 65.A N     ILE 78.A O     no hydrogen  2.858  N/A
GLY 67.A N     ASP 65.A OD1   no hydrogen  3.180  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  3.290  N/A
ARG 68.A NH2   THR 51.A OG1   no hydrogen  2.980  N/A
THR 69.A OG1   SER 60.A OG    no hydrogen  2.812  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  2.743  N/A
LYS 73.A N     ARG 61.A O     no hydrogen  3.040  N/A
ASN 74.A ND2   ILE 78.A O     no hydrogen  3.320  N/A
VAL 75.A N     TYR 62.A O     no hydrogen  2.778  N/A
CYS 76.A N     TRP 63.A O     no hydrogen  2.895  N/A
CYS 76.A SG    CYS 94.A O     no hydrogen  3.668  N/A
GLY 77.A N     ASN 74.A O     no hydrogen  3.144  N/A
ILE 78.A N     ASN 74.A OD1   no hydrogen  2.966  N/A
ARG 79.A N     GLN 82.A OE1   no hydrogen  3.308  N/A
ARG 79.A NH1   ASP 65.A OD2   no hydrogen  3.025  N/A
CYS 80.A N     ASP 65.A O     no hydrogen  2.952  N/A
GLN 82.A N     ARG 79.A O     no hydrogen  3.249  N/A
LEU 83.A N     CYS 80.A O     no hydrogen  2.866  N/A
LEU 84.A N     SER 81.A O     no hydrogen  3.192  N/A
THR 85.A OG1   GLN 82.A O     no hydrogen  3.282  N/A
THR 85.A OG1   ASP 87.A O     no hydrogen  2.711  N/A
THR 89.A N     ASP 87.A OD2   no hydrogen  3.143  N/A
THR 89.A OG1   ASP 87.A OD2   no hydrogen  2.814  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  2.770  N/A
ARG 93.A N     THR 89.A O     no hydrogen  3.087  N/A
CYS 94.A N     VAL 90.A O     no hydrogen  2.912  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.952  N/A
LYS 96.A N     ILE 92.A O     no hydrogen  2.980  N/A
LYS 96.A NZ    SER 15.A O     no hydrogen  2.727  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.296  N/A
ARG 97.A NH1   ARG 97.A O     no hydrogen  2.699  N/A
ARG 97.A NH1   ASP 101.A OD1  no hydrogen  2.763  N/A
ARG 97.A NH2   ASP 101.A OD1  no hydrogen  3.494  N/A
VAL 98.A N     CYS 94.A O     no hydrogen  2.891  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.052  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.178  N/A
ASP 101.A N    VAL 98.A O     no hydrogen  3.269  N/A
GLY 104.A N    ASP 101.A O    no hydrogen  2.760  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  3.121  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.271  N/A
TRP 108.A N    ILE 105.A O    no hydrogen  3.142  N/A
TRP 108.A NE1  PHE 56.A O     no hydrogen  2.562  N/A
ALA 110.A N    GLU 35.A OE2   no hydrogen  3.316  N/A
TRP 111.A NE1  ASN 27.A OD1   no hydrogen  2.860  N/A
ARG 112.A N    TRP 108.A O    no hydrogen  3.226  N/A
ARG 112.A NH1  GLY 106.A O    no hydrogen  2.822  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  3.077  N/A
HIS 114.A N    ALA 110.A O    no hydrogen  3.064  N/A
CYS 115.A N    TRP 111.A O    no hydrogen  3.033  N/A
GLN 116.A N    TRP 111.A O    no hydrogen  2.747  N/A
GLN 116.A NE2  ARG 112.A O    no hydrogen  3.542  N/A
GLN 118.A N    CYS 115.A O    no hydrogen  3.183  N/A
GLN 118.A NE2  HIS 114.A O    no hydrogen  3.154  N/A
TYR 123.A N    LEU 120.A O    no hydrogen  2.890  N/A
VAL 124.A N    ARG 121.A O    no hydrogen  3.173  N/A
CYS 127.A N    VAL 124.A O    no hydrogen  3.116  N/A
CYS 127.A SG   VAL 124.A O    no hydrogen  3.368  N/A
CYS 127.A SG   ALA 125.A O    no hydrogen  3.885  N/A