Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  3.370  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  3.034  N/A
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  2.818  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  2.812  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.081  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.146  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.769  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.970  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.876  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  3.096  N/A
ARG 16.A NH1   GLU 171.A OE1  no hydrogen  2.916  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.748  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.552  N/A
THR 24.A N     VAL 184.A O    no hydrogen  3.362  N/A
THR 24.A OG1   GLY 10.A O     no hydrogen  3.436  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.902  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.949  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.079  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  2.827  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.595  N/A
CYS 31.A SG    GLY 50.A O     no hydrogen  3.305  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  3.173  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  3.169  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.811  N/A
LYS 41.A NZ    ARG 36.A O     no hydrogen  3.020  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.611  N/A
GLY 43.A N     PRO 39.A O     no hydrogen  3.288  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.887  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.162  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.429  N/A
VAL 47.A N     ILE 81.A O     no hydrogen  3.229  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  3.147  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  3.324  N/A
PHE 51.A N     ARG 76.A O     no hydrogen  3.272  N/A
ASN 55.A ND2   ASN 55.A O     no hydrogen  2.469  N/A
ASN 55.A ND2   GLU 73.A O     no hydrogen  3.027  N/A
LYS 64.A N     GLU 73.A OE2   no hydrogen  3.178  N/A
LYS 64.A NZ    GLN 35.A OE1   no hydrogen  2.597  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  2.321  N/A
ARG 79.A N     ILE 77.A O     no hydrogen  3.251  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  2.603  N/A
ARG 82.A NH1   ASP 83.A OD1   no hydrogen  3.275  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.743  N/A
THR 92.A OG1   GLU 94.A OE1   no hydrogen  3.097  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  3.282  N/A
LYS 97.A N     GLU 100.A OE2  no hydrogen  2.224  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.834  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.310  N/A
ARG 101.A NH1  ASN 169.A O    no hydrogen  2.561  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.617  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  3.230  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.005  N/A
THR 105.A N    ILE 197.A O    no hydrogen  3.266  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  2.779  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.830  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.375  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.956  N/A
LYS 118.A N    VAL 116.A O    no hydrogen  2.450  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.535  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.677  N/A
ALA 131.A N    HIS 129.A O    no hydrogen  2.401  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  2.970  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.104  N/A
LYS 154.A NZ   ILE 141.A O    no hydrogen  3.250  N/A
LYS 154.A NZ   TYR 151.A OH   no hydrogen  3.525  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.393  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.791  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.347  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.154  N/A
ARG 164.A NH2  THR 105.A OG1  no hydrogen  3.372  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.765  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  3.075  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.606  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.829  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.045  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  3.006  N/A
ASN 180.A ND2  ALA 28.A O     no hydrogen  3.693  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.158  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.291  N/A
GLY 186.A N    PRO 22.A O     no hydrogen  2.608  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.554  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  3.311  N/A
ILE 197.A N    THR 105.A O    no hydrogen  3.230  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.128  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  2.522  N/A
LYS 202.A N    ASP 103.A OD2  no hydrogen  3.239  N/A
LYS 202.A NZ   ASP 103.A OD2  no hydrogen  3.374  N/A