Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mtr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O       no hydrogen  2.822  N/A
VAL 11.A N      ALA 22.A O      no hydrogen  2.942  N/A
ILE 13.A N      LYS 20.A O      no hydrogen  2.814  N/A
ARG 14.A N      GLU 65.A O      no hydrogen  2.921  N/A
ARG 14.A NH1    GLU 65.A OE1    no hydrogen  2.790  N/A
ILE 15.A N      GLN 18.A O      no hydrogen  2.757  N/A
GLN 18.A N      ILE 15.A O      no hydrogen  2.789  N/A
LYS 20.A N      ILE 13.A O      no hydrogen  2.871  N/A
LYS 20.A NZ     GLN 18.A OE1    no hydrogen  3.535  N/A
LYS 20.A NZ     GLU 34.A OE2.B  no hydrogen  3.075  N/A
ALA 22.A N      VAL 11.A O      no hydrogen  2.810  N/A
LEU 23.A N      ASN 82.A O      no hydrogen  2.783  N/A
LEU 24.A N      PRO 9.A O       no hydrogen  3.066  N/A
ASP 25.A N      ILE 84.A O      no hydrogen  2.974  N/A
GLY 27.A N      ASP 25.A OD1    no hydrogen  2.788  N/A
ALA 28.A N      ASP 25.A O      no hydrogen  3.096  N/A
THR 31.A OG1    ASN 87.A OD1    no hydrogen  2.833  N/A
VAL 32.A N      ILE 83.A O      no hydrogen  2.997  N/A
ILE 33.A N      LEU 75.A O      no hydrogen  2.717  N/A
GLU 34.A N      ASN 82.A OD1    no hydrogen  2.893  N/A
LYS 43.A N      GLN 58.A O      no hydrogen  3.030  N/A
LYS 45.A N      VAL 56.A O      no hydrogen  2.859  N/A
ILE 47.A N      ILE 54.A O      no hydrogen  3.241  N/A
GLY 49.A N      GLY 52.A O      no hydrogen  2.931  N/A
GLY 52.A N      GLY 49.A O      no hydrogen  3.252  N/A
ILE 54.A N      ILE 47.A O      no hydrogen  2.886  N/A
VAL 56.A N      LYS 45.A O      no hydrogen  2.807  N/A
ARG 57.A N      VAL 76.A O      no hydrogen  2.900  N/A
ARG 57.A NH2.B  MET 36.A O      no hydrogen  3.357  N/A
GLN 58.A N      LYS 43.A O      no hydrogen  2.690  N/A
GLN 58.A NE2    ASP 60.A OD1    no hydrogen  3.042  N/A
TYR 59.A N      VAL 74.A O      no hydrogen  2.938  N/A
ILE 62.A N      GLY 72.A O      no hydrogen  2.755  N/A
VAL 64.A N      ALA 70.A O      no hydrogen  2.844  N/A
GLU 65.A N      ARG 14.A O      no hydrogen  3.050  N/A
ILE 66.A N      HIS 68.A O      no hydrogen  2.750  N/A
HIS 68.A N      ILE 66.A O      no hydrogen  2.830  N/A
ALA 70.A N      VAL 64.A O      no hydrogen  2.958  N/A
ILE 71.A N      GLN 91.A OE1    no hydrogen  2.867  N/A
GLY 72.A N      ILE 62.A O      no hydrogen  2.839  N/A
THR 73.A OG1    ASP 60.A OD1    no hydrogen  3.023  N/A
VAL 74.A N      TYR 59.A O      no hydrogen  2.858  N/A
LEU 75.A N      THR 31.A O      no hydrogen  2.841  N/A
VAL 76.A N      ARG 57.A O      no hydrogen  2.929  N/A
GLY 77.A N      ILE 33.A O      no hydrogen  2.984  N/A
THR 79.A OG1    VAL 81.A O      no hydrogen  2.768  N/A
VAL 81.A N      THR 79.A OG1    no hydrogen  3.371  N/A
ASN 82.A ND2    GLU 21.A O      no hydrogen  2.946  N/A
ASN 82.A ND2    GLU 34.A OE2.B  no hydrogen  3.203  N/A
ILE 83.A N      VAL 32.A O      no hydrogen  2.795  N/A
ILE 84.A N      LEU 23.A O      no hydrogen  2.762  N/A
GLY 85.A N      THR 31.A OG1    no hydrogen  3.002  N/A
ARG 86.A N      ALA 28.A O      no hydrogen  2.710  N/A
ARG 86.A NH2    ASP 29.A OD1    no hydrogen  2.806  N/A
ASN 87.A N      ASP 29.A O      no hydrogen  3.312  N/A
ASN 87.A ND2    THR 73.A O      no hydrogen  2.957  N/A
LEU 88.A N      GLY 85.A O      no hydrogen  3.135  N/A
LEU 89.A N      GLY 85.A O      no hydrogen  3.099  N/A
THR 90.A N      ARG 86.A O      no hydrogen  3.022  N/A
THR 90.A OG1    ARG 86.A O      no hydrogen  3.110  N/A
THR 90.A OG1    ASN 87.A O      no hydrogen  3.295  N/A
GLN 91.A NE2    ILE 71.A O      no hydrogen  3.015  N/A
ILE 92.A N      LEU 88.A O      no hydrogen  3.306  N/A
GLY 93.A N      THR 90.A O      no hydrogen  3.246  N/A
ASN 96.A ND2    THR 94.A OG1    no hydrogen  2.881  N/A