Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lbm_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 76.A O     no hydrogen  2.808  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.066  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.984  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  3.245  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  3.026  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  3.192  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.101  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.509  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.416  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.174  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.926  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.918  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.852  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.887  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.995  N/A
THR 32.A OG1   LYS 29.A O     no hydrogen  3.345  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.869  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.991  N/A
GLY 36.A N     VAL 45.A O     no hydrogen  2.938  N/A
THR 37.A OG1   GLU 33.A O     no hydrogen  3.528  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  3.330  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.455  N/A
CYS 38.A SG    ASP 153.A O    no hydrogen  3.847  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.932  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  2.835  N/A
VAL 45.A N     THR 37.A O     no hydrogen  2.900  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  3.033  N/A
THR 49.A N     LYS 73.A O     no hydrogen  2.865  N/A
THR 49.A OG1   LYS 73.A O     no hydrogen  2.985  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  2.745  N/A
ASN 53.A N     LYS 71.A O     no hydrogen  3.261  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.998  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  3.292  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  3.167  N/A
ARG 63.A N     GLN 60.A O     no hydrogen  3.290  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  3.235  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.059  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.893  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.938  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  3.114  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.769  N/A
LYS 73.A NZ    ASP 52.A OD2   no hydrogen  3.048  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  3.219  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.883  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  3.125  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.721  N/A
ARG 78.A N     MET 1.A O      no hydrogen  3.515  N/A
ARG 78.A NH1   PRO 79.A O     no hydrogen  2.953  N/A
PHE 80.A N     GLU 83.A OE2   no hydrogen  3.137  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.793  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  2.680  N/A
THR 90.A N     PHE 98.A O     no hydrogen  3.030  N/A
THR 90.A OG1   GLN 91.A OE1   no hydrogen  2.640  N/A
GLN 91.A N     THR 90.A OG1   no hydrogen  2.513  N/A
GLN 91.A N     GLN 91.A OE1   no hydrogen  2.759  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  3.001  N/A
ASN 93.A ND2   VAL 92.A O     no hydrogen  2.645  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  2.384  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  3.260  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.989  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.975  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.765  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.114  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  3.003  N/A
SER 109.A OG   HIS 111.A ND1  no hydrogen  2.435  N/A
HIS 111.A ND1  SER 109.A OG   no hydrogen  2.435  N/A
SER 115.A N    SER 112.A OG   no hydrogen  3.024  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  3.048  N/A
ASN 122.A N    ASP 120.A O    no hydrogen  2.570  N/A
ASN 122.A ND2  PRO 125.A O    no hydrogen  2.842  N/A
CYS 127.A N    ASN 122.A OD1  no hydrogen  3.415  N/A
CYS 127.A SG   PRO 125.A O    no hydrogen  3.983  N/A
CYS 127.A SG   TYR 128.A O    no hydrogen  3.506  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  2.525  N/A
THR 130.A OG1  ASP 134.A OD1  no hydrogen  2.398  N/A
GLU 133.A N    THR 130.A O    no hydrogen  2.784  N/A
ILE 135.A N    ASP 134.A OD1  no hydrogen  2.651  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  3.261  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  2.598  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.765  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  3.372  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  3.146  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  3.109  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  3.511  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  2.994  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  3.027  N/A
LYS 154.A N    ASP 153.A OD1  no hydrogen  2.893  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  3.018  N/A
ALA 159.A N    SER 105.A O    no hydrogen  3.407  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.101  N/A
SER 162.A N    LYS 146.A O    no hydrogen  3.358  N/A
LEU 168.A N    ASP 165.A O    no hydrogen  3.307  N/A