Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lsr_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  3.027  N/A
ASP 10.A N     THR 8.A OG1    no hydrogen  3.129  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  3.071  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  3.449  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.906  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.880  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.963  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.964  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.389  N/A
PHE 19.A N     LYS 16.A O     no hydrogen  3.094  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  3.030  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.088  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.893  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.801  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  3.220  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.948  N/A
MET 30.A N     ARG 26.A O     no hydrogen  3.275  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  3.196  N/A
SER 32.A N     MET 47.A O     no hydrogen  3.000  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.275  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  2.875  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.870  N/A
GLN 40.A N     GLU 37.A O     no hydrogen  3.255  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.898  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.956  N/A
MET 47.A N     SER 32.A O     no hydrogen  3.037  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.326  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.049  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.945  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  2.995  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.144  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.332  N/A
TYR 62.A OH    GLN 86.A O     no hydrogen  3.081  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  3.138  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  3.153  N/A
LYS 69.A N     GLU 83.A OE1   no hydrogen  3.408  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  3.215  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.634  N/A
GLN 72.A N     TYR 81.A O     no hydrogen  3.008  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.924  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  3.352  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.697  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  2.994  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.164  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.838  N/A
ARG 84.A NE    GLU 83.A OE2   no hydrogen  2.938  N/A
ARG 84.A NH2   GLU 83.A OE2   no hydrogen  3.297  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.917  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.904  N/A
THR 94.A OG1   ARG 87.A O     no hydrogen  3.133  N/A
THR 94.A OG1   GLU 88.A OE2   no hydrogen  3.070  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.855  N/A
HIS 96.A NE2   GLU 83.A O     no hydrogen  3.204  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  3.439  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.240  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.919  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.194  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.919  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  2.988  N/A
LYS 103.A NZ   SER 102.A O    no hydrogen  3.341  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  2.941  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  2.979  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.971  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.323  N/A
LYS 110.A NZ   ASP 112.A OD1  no hydrogen  2.808  N/A
ARG 115.A NH1  PRO 48.A O     no hydrogen  2.623  N/A
ARG 115.A NH2  PRO 48.A O     no hydrogen  2.985  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  3.182  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.887  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.971  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.958  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.965  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.991  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  3.002  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.951  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.998  N/A
SER 125.A N    ARG 121.A O    no hydrogen  3.031  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  3.388  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  3.017  N/A
GLY 129.A N    SER 125.A O    no hydrogen  3.101  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.922  N/A
GLU 131.A N    VAL 128.A O    no hydrogen  3.041  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  3.196  N/A