Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w5y_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 13.A N     SER 93.A OG    no hydrogen  2.748  N/A
LEU 18.A N     PHE 16.A O     no hydrogen  2.459  N/A
GLY 20.A N     PRO 17.A O     no hydrogen  3.326  N/A
LYS 24.A NZ    THR 102.A O    no hydrogen  2.234  N/A
LYS 24.A NZ    THR 102.A OG1  no hydrogen  2.934  N/A
ALA 26.A N     LYS 23.A O     no hydrogen  2.903  N/A
TRP 32.A NE1   GLN 30.A OE1   no hydrogen  2.964  N/A
LEU 33.A N     LYS 113.A O    no hydrogen  2.967  N/A
LYS 35.A N     PHE 115.A O    no hydrogen  2.994  N/A
VAL 40.A N     PRO 37.A O     no hydrogen  3.164  N/A
SER 43.A OG    ASP 41.A OD1   no hydrogen  2.628  N/A
SER 43.A OG    ASP 41.A OD2   no hydrogen  3.345  N/A
LYS 44.A N     ASP 41.A O     no hydrogen  2.990  N/A
LEU 45.A N     ILE 42.A O     no hydrogen  3.130  N/A
VAL 50.A N     LEU 48.A O     no hydrogen  2.538  N/A
PHE 52.A N     PRO 49.A O     no hydrogen  2.985  N/A
GLU 53.A N     VAL 50.A O     no hydrogen  3.362  N/A
SER 54.A N     PHE 52.A O     no hydrogen  2.690  N/A
SER 55.A N     PHE 52.A O     no hydrogen  3.303  N/A
THR 56.A OG1   ILE 67.A O     no hydrogen  1.917  N/A
THR 57.A N     SER 55.A O     no hydrogen  2.689  N/A
THR 57.A OG1   SER 55.A O     no hydrogen  3.459  N/A
MET 58.A N     TYR 65.A O     no hydrogen  2.959  N/A
THR 59.A OG1   ASP 64.A OD1   no hydrogen  3.222  N/A
ILE 60.A N     HIS 63.A O     no hydrogen  2.870  N/A
HIS 63.A N     ILE 60.A O     no hydrogen  2.975  N/A
HIS 63.A ND1   ASP 61.A O     no hydrogen  2.788  N/A
TYR 65.A N     MET 58.A O     no hydrogen  2.745  N/A
LYS 66.A N     SER 118.A O    no hydrogen  2.940  N/A
ILE 67.A N     THR 56.A O     no hydrogen  2.800  N/A
MET 68.A N     SER 116.A O    no hydrogen  2.861  N/A
ASP 70.A N     VAL 114.A O    no hydrogen  3.023  N/A
GLU 74.A N     ASP 72.A O     no hydrogen  2.155  N/A
SER 75.A N     THR 71.A O     no hydrogen  2.665  N/A
SER 75.A N     ASP 72.A O     no hydrogen  3.203  N/A
SER 75.A OG    THR 71.A O     no hydrogen  2.021  N/A
MET 85.A N     SER 83.A OG    no hydrogen  2.658  N/A
THR 86.A OG1   ASN 84.A O     no hydrogen  3.566  N/A
VAL 89.A N     LYS 98.A O     no hydrogen  2.205  N/A
GLU 95.A N     GLU 92.A O     no hydrogen  2.945  N/A
LYS 98.A N     VAL 89.A O     no hydrogen  2.166  N/A
ALA 100.A N    LEU 87.A O     no hydrogen  3.018  N/A
SER 101.A OG   ALA 103.A O    no hydrogen  3.166  N/A
ASN 106.A ND2  ASN 106.A O    no hydrogen  2.847  N/A
LYS 113.A N    VAL 31.A O     no hydrogen  3.528  N/A
PHE 115.A N    LEU 33.A O     no hydrogen  2.448  N/A
VAL 117.A N    LYS 35.A O     no hydrogen  2.679  N/A
SER 118.A N    LYS 66.A O     no hydrogen  2.869  N/A
SER 118.A OG   LYS 66.A O     no hydrogen  2.355  N/A
THR 120.A N    ASP 64.A O     no hydrogen  3.291  N/A
LYS 130.A N    ASP 127.A O    no hydrogen  3.122  N/A
LYS 130.A N    ASP 127.A OD1  no hydrogen  3.307  N/A
VAL 131.A N    ASP 127.A O    no hydrogen  3.198  N/A
VAL 131.A N    TYR 128.A O    no hydrogen  3.114  N/A
ARG 132.A N    TYR 128.A O    no hydrogen  3.089  N/A
ARG 135.A NH1  ASP 137.A OD1  no hydrogen  2.597  N/A
LYS 145.A NZ   GLU 147.A OE2  no hydrogen  3.048  N/A