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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 25.A OD2   no hydrogen  3.390  N/A
ARG 6.A N      ASP 5.A OD1    no hydrogen  2.908  N/A
THR 7.A OG1    TYR 197.A O    no hydrogen  3.004  N/A
ARG 8.A NE     ASN 195.A O    no hydrogen  3.060  N/A
ARG 8.A NH2    ASN 195.A O    no hydrogen  2.447  N/A
ALA 9.A N      LYS 112.A O    no hydrogen  3.313  N/A
GLY 13.A N     ARG 116.A O    no hydrogen  3.087  N/A
ILE 22.A N     SER 65.A O     no hydrogen  2.523  N/A
ASN 24.A ND2   GLU 60.A O     no hydrogen  3.063  N/A
ALA 35.A N     PRO 55.A O     no hydrogen  3.180  N/A
TRP 36.A N     ASN 89.A O     no hydrogen  3.383  N/A
GLU 38.A N     TYR 87.A O     no hydrogen  2.965  N/A
ASN 41.A ND2   GLU 40.A OE2   no hydrogen  2.471  N/A
GLU 43.A N     ASN 39.A OD1   no hydrogen  3.188  N/A
ILE 45.A N     ILE 37.A O     no hydrogen  3.381  N/A
ILE 51.A N     SER 70.A O     no hydrogen  3.344  N/A
THR 53.A OG1   ARG 68.A O     no hydrogen  2.318  N/A
GLN 57.A NE2   ALA 33.A O     no hydrogen  3.509  N/A
GLN 57.A NE2   SER 65.A OG    no hydrogen  3.426  N/A
LEU 59.A N     TYR 31.A O     no hydrogen  3.326  N/A
SER 65.A N     ILE 22.A O     no hydrogen  2.820  N/A
VAL 67.A N     LEU 20.A O     no hydrogen  3.102  N/A
SER 70.A N     ILE 51.A O     no hydrogen  3.488  N/A
THR 72.A N     PRO 49.A O     no hydrogen  3.270  N/A
THR 72.A OG1   PRO 49.A O     no hydrogen  2.976  N/A
ILE 75.A N     THR 72.A O     no hydrogen  3.297  N/A
SER 76.A N     PRO 73.A O     no hydrogen  3.130  N/A
LYS 77.A N     PRO 73.A O     no hydrogen  3.061  N/A
LYS 77.A NZ    ASP 74.A OD1   no hydrogen  2.438  N/A
ARG 82.A NE    GLU 83.A O     no hydrogen  2.898  N/A
ARG 82.A NH1   GLU 83.A O     no hydrogen  2.740  N/A
TYR 87.A N     GLU 38.A O     no hydrogen  2.828  N/A
ASN 89.A N     TRP 36.A O     no hydrogen  3.028  N/A
GLU 92.A N     LEU 107.A O    no hydrogen  3.340  N/A
PHE 114.A N    ALA 9.A O      no hydrogen  3.379  N/A
ARG 116.A N    PHE 11.A O     no hydrogen  3.511  N/A
LYS 121.A NZ   ALA 118.A O    no hydrogen  3.285  N/A
THR 122.A OG1  ARG 123.A O    no hydrogen  3.564  N/A
GLU 126.A N    ARG 123.A O    no hydrogen  3.306  N/A
LEU 134.A N    CYS 212.A O    no hydrogen  3.258  N/A
LYS 136.A N    SER 210.A O    no hydrogen  3.129  N/A
LYS 136.A NZ   TYR 186.A O    no hydrogen  3.563  N/A
TYR 141.A N    VAL 181.A O    no hydrogen  2.622  N/A
ARG 142.A NE   GLU 178.A OE1  no hydrogen  3.182  N/A
ARG 142.A NH1  GLU 144.A OE1  no hydrogen  2.823  N/A
ILE 143.A N    GLN 179.A O    no hydrogen  3.018  N/A
ASN 145.A ND2  SER 174.A O    no hydrogen  3.004  N/A
GLY 157.A N    TYR 190.A O    no hydrogen  3.362  N/A
GLN 162.A N    SER 159.A OG   no hydrogen  3.351  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.966  N/A
GLU 165.A N    LYS 161.A O    no hydrogen  2.909  N/A
GLY 166.A N    GLN 162.A O    no hydrogen  3.060  N/A
SER 177.A N    ASN 145.A OD1  no hydrogen  3.252  N/A
GLU 178.A N    SER 177.A OG   no hydrogen  2.576  N/A
VAL 181.A N    TYR 141.A O    no hydrogen  2.749  N/A
SER 183.A OG   ALA 184.A O    no hydrogen  3.360  N/A
THR 188.A OG1  THR 188.A O    no hydrogen  2.495  N/A
TYR 190.A N    GLY 157.A O    no hydrogen  3.280  N/A
SER 192.A N    GLY 155.A O    no hydrogen  3.342  N/A
TYR 193.A OH   TYR 150.A O    no hydrogen  2.367  N/A
ARG 200.A NE   GLY 198.A O    no hydrogen  3.169  N/A
ILE 206.A N    SER 213.A O    no hydrogen  3.386  N/A
CYS 207.A SG   ASN 187.A O    no hydrogen  2.642  N/A
CYS 207.A SG   ASN 187.A OD1  no hydrogen  3.287  N/A
CYS 212.A N    LEU 134.A O    no hydrogen  2.865  N/A
SER 213.A N    ILE 206.A O    no hydrogen  3.263  N/A