Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nr6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N        GLY 23.A O       no hydrogen  2.919  N/A
GLY 3.A N        ASN 43.A O       no hydrogen  2.836  N/A
GLN 5.A NE2      GLY 3.A O        no hydrogen  3.242  N/A
GLN 5.A NE2      GLN 42.A O       no hydrogen  2.841  N/A
GLY 6.A N        ASP 4.A OD1      no hydrogen  2.807  N/A
GLN 8.A NE2      THR 28.A O       no hydrogen  2.719  N/A
GLN 10.A N       GLY 7.A O        no hydrogen  3.165  N/A
GLU 11.A N       GLN 8.A O        no hydrogen  3.024  N/A
ARG 17.A NH1     PRO 13.A O       no hydrogen  2.793  N/A
ILE 18.A N       PHE 29.A O       no hydrogen  3.034  N/A
THR 19.A OG1     THR 28.A OG1     no hydrogen  2.851  N/A
THR 19.A OG1     GLN 119.A OE1.A  no hydrogen  3.432  N/A
LEU 20.A N       VAL 27.A O       no hydrogen  2.852  N/A
LYS 21.A N       HIS 68.A O       no hydrogen  3.311  N/A
VAL 22.A N       GLN 25.A O       no hydrogen  2.841  N/A
GLY 23.A N       LYS 66.A O       no hydrogen  2.822  N/A
GLN 25.A N       VAL 22.A O       no hydrogen  3.107  N/A
VAL 27.A N       LEU 20.A O       no hydrogen  2.737  N/A
THR 28.A N       GLN 8.A OE1      no hydrogen  2.968  N/A
THR 28.A OG1     THR 19.A OG1     no hydrogen  2.851  N/A
PHE 29.A N       ILE 18.A O       no hydrogen  2.872  N/A
LEU 30.A N       PRO 87.A O       no hydrogen  2.977  N/A
VAL 31.A N       PRO 16.A O       no hydrogen  2.857  N/A
ASP 32.A N       LEU 89.A O       no hydrogen  2.898  N/A
GLY 34.A N       ASP 32.A OD1     no hydrogen  2.910  N/A
ALA 35.A N       ASP 32.A O       no hydrogen  2.993  N/A
SER 38.A N       ASP 92.A OD2     no hydrogen  2.995  N/A
SER 38.A OG      ASP 92.A OD1     no hydrogen  2.771  N/A
VAL 39.A N       LEU 88.A O       no hydrogen  2.927  N/A
LEU 40.A N       LEU 79.A O       no hydrogen  2.927  N/A
GLN 42.A NE2     ASP 4.A O        no hydrogen  2.770  N/A
GLN 42.A NE2     GLY 6.A O        no hydrogen  2.929  N/A
ASN 43.A ND2     ASP 4.A O        no hydrogen  2.634  N/A
SER 48.A N       TRP 61.A O       no hydrogen  2.755  N/A
SER 48.A OG      TRP 61.A O       no hydrogen  3.227  N/A
LYS 50.A N       SER 48.A OG      no hydrogen  3.147  N/A
ALA 52.A N       TYR 59.A O       no hydrogen  2.779  N/A
VAL 54.A N       LYS 57.A O       no hydrogen  2.597  N/A
LYS 57.A N       VAL 54.A O       no hydrogen  2.728  N/A
ARG 58.A NH1     SER 51.A OG      no hydrogen  2.914  N/A
TYR 59.A N       ALA 52.A O       no hydrogen  2.855  N/A
TYR 59.A OH      ASP 83.A OD2     no hydrogen  3.076  N/A
ARG 60.A NE      SER 48.A O       no hydrogen  2.964  N/A
ARG 60.A NH2     SER 48.A O       no hydrogen  2.853  N/A
TRP 61.A N       LYS 50.A O       no hydrogen  3.050  N/A
THR 62.A N       PHE 78.A O       no hydrogen  2.692  N/A
THR 62.A OG1     THR 63.A O       no hydrogen  2.670  N/A
THR 62.A OG1     PHE 78.A O       no hydrogen  3.367  N/A
THR 63.A N       PRO 46.A O       no hydrogen  3.182  N/A
THR 63.A OG1     PRO 46.A O       no hydrogen  3.340  N/A
ARG 65.A N       HIS 76.A O       no hydrogen  2.803  N/A
ARG 65.A NE      PRO 44.A O       no hydrogen  2.993  N/A
ARG 65.A NH1     THR 63.A OG1     no hydrogen  2.720  N/A
ARG 65.A NH1     ASP 64.A O       no hydrogen  3.033  N/A
ARG 65.A NH2     PRO 44.A O       no hydrogen  2.701  N/A
ARG 65.A NH2     PRO 46.A O       no hydrogen  2.723  N/A
VAL 67.A N       VAL 74.A O       no hydrogen  2.745  N/A
HIS 68.A N       LYS 21.A O       no hydrogen  2.636  N/A
LEU 69.A N       GLY 72.A O       no hydrogen  2.842  N/A
ALA 70.A N       LEU 118.A O      no hydrogen  2.564  N/A
VAL 74.A N       VAL 67.A O       no hydrogen  2.907  N/A
HIS 76.A N       ARG 65.A O       no hydrogen  2.865  N/A
HIS 76.A NE2     ASP 92.A OD2     no hydrogen  2.909  N/A
PHE 78.A N       THR 62.A OG1     no hydrogen  2.970  N/A
LEU 79.A N       SER 38.A O       no hydrogen  2.898  N/A
HIS 80.A N       ARG 60.A O       no hydrogen  2.862  N/A
VAL 81.A N       LEU 40.A O       no hydrogen  2.983  N/A
CYS 84.A SG      TYR 86.A O       no hydrogen  3.179  N/A
LEU 88.A N       VAL 39.A O       no hydrogen  3.064  N/A
LEU 89.A N       LEU 30.A O       no hydrogen  2.859  N/A
GLY 90.A N       SER 38.A OG      no hydrogen  2.884  N/A
ARG 91.A N       ALA 35.A O       no hydrogen  2.756  N/A
ARG 91.A NH1     THR 33.A O       no hydrogen  2.756  N/A
ASP 92.A N       GLN 36.A O       no hydrogen  3.069  N/A
LEU 93.A N       GLY 90.A O       no hydrogen  3.241  N/A
LEU 93.A N       ASP 92.A OD1     no hydrogen  2.700  N/A
LEU 94.A N       GLY 90.A O       no hydrogen  3.057  N/A
THR 95.A N       ARG 91.A O       no hydrogen  2.936  N/A
THR 95.A OG1     ARG 91.A O       no hydrogen  2.834  N/A
THR 95.A OG1     ASP 92.A O       no hydrogen  3.110  N/A
LYS 96.A N       ASP 92.A O       no hydrogen  3.256  N/A
LYS 96.A NZ      THR 75.A O       no hydrogen  2.995  N/A
LYS 96.A NZ      HIS 76.A ND1     no hydrogen  2.758  N/A
LEU 97.A N       LEU 93.A O       no hydrogen  2.878  N/A
LYS 98.A N       THR 95.A O       no hydrogen  3.305  N/A
LYS 98.A NZ      THR 95.A O       no hydrogen  2.742  N/A
ALA 99.A N       LEU 94.A O       no hydrogen  3.141  N/A
GLN 100.A N      VAL 111.A O      no hydrogen  2.879  N/A
HIS 102.A N      GLN 109.A O      no hydrogen  2.705  N/A
HIS 102.A NE2    GLN 100.A OE1    no hydrogen  2.855  N/A
GLU 104.A N      GLY 107.A O      no hydrogen  2.673  N/A
ALA 108.A N      GLU 15.A OE2     no hydrogen  3.123  N/A
GLN 109.A N      HIS 102.A O      no hydrogen  2.765  N/A
VAL 111.A N      GLN 100.A O      no hydrogen  2.953  N/A
GLY 112.A N      GLN 116.A O      no hydrogen  2.819  N/A
GLY 115.A N      GLY 112.A O      no hydrogen  2.798  N/A
GLN 119.A NE2.A  ARG 17.A O       no hydrogen  3.615  N/A
VAL 120.A N      THR 19.A O       no hydrogen  2.953  N/A