Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u7s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O       no hydrogen  2.876  N/A
VAL 11.A N      ALA 22.A O      no hydrogen  2.750  N/A
VAL 13.A N      MET 20.A O      no hydrogen  2.753  N/A
LYS 14.A N      GLU 65.A O      no hydrogen  2.899  N/A
VAL 15.A N      GLN 18.A O      no hydrogen  2.999  N/A
GLN 18.A N      VAL 15.A O      no hydrogen  3.048  N/A
MET 20.A N      VAL 13.A O      no hydrogen  2.896  N/A
ALA 22.A N      VAL 11.A O      no hydrogen  2.982  N/A
LEU 23.A N      ASN 83.A O      no hydrogen  2.900  N/A
LEU 24.A N      PRO 9.A O       no hydrogen  2.831  N/A
ASP 25.A N      ILE 85.A O      no hydrogen  2.941  N/A
GLY 27.A N      ASP 25.A OD1    no hydrogen  3.010  N/A
ALA 28.A N      ASP 25.A O      no hydrogen  3.145  N/A
THR 31.A OG1    ASN 88.A OD1    no hydrogen  2.722  N/A
ILE 32.A N      VAL 84.A O      no hydrogen  2.915  N/A
PHE 33.A N      LEU 76.A O      no hydrogen  2.971  N/A
GLU 34.A N      ASN 83.A OD1    no hydrogen  2.764  N/A
THR 43.A N      GLN 58.A O      no hydrogen  2.968  N/A
LYS 45.A N      VAL 56.A O      no hydrogen  2.795  N/A
LEU 54.A N      ILE 47.A O      no hydrogen  2.736  N/A
VAL 56.A N      LYS 45.A O      no hydrogen  2.973  N/A
ARG 57.A N      ILE 77.A O      no hydrogen  2.787  N/A
ARG 57.A NE     TYR 59.A OH     no hydrogen  2.976  N/A
ARG 57.A NH1    GLU 35.A OE1    no hydrogen  2.688  N/A
ARG 57.A NH1    GLU 35.A OE2    no hydrogen  3.346  N/A
ARG 57.A NH2    GLU 35.A OE2    no hydrogen  2.859  N/A
ARG 57.A NH2    MET 36.A O      no hydrogen  3.388  N/A
ARG 57.A NH2    TYR 59.A OH     no hydrogen  3.173  N/A
GLN 58.A N      THR 43.A O      no hydrogen  2.702  N/A
GLN 58.A NE2    ASP 60.A OD1    no hydrogen  2.914  N/A
TYR 59.A N      VAL 75.A O      no hydrogen  2.926  N/A
VAL 62.A N      SER 73.A O      no hydrogen  2.733  N/A
ILE 64.A N      VAL 71.A O      no hydrogen  2.741  N/A
GLU 65.A N      LYS 14.A O      no hydrogen  2.815  N/A
ILE 66.A N      HIS 69.A O      no hydrogen  2.958  N/A
HIS 69.A N      ILE 66.A O      no hydrogen  2.812  N/A
HIS 69.A ND1    CYS 67.A O      no hydrogen  2.881  N/A
VAL 71.A N      ILE 64.A O      no hydrogen  2.761  N/A
SER 73.A N      VAL 62.A O      no hydrogen  2.897  N/A
SER 73.A OG     GLN 92.A OE1.B  no hydrogen  2.540  N/A
THR 74.A OG1    ASP 60.A OD1    no hydrogen  3.041  N/A
VAL 75.A N      TYR 59.A O      no hydrogen  2.755  N/A
LEU 76.A N      THR 31.A O      no hydrogen  2.819  N/A
ILE 77.A N      ARG 57.A O      no hydrogen  2.813  N/A
GLY 78.A N      PHE 33.A O      no hydrogen  3.070  N/A
THR 80.A N.A    GLY 78.A O      no hydrogen  2.913  N/A
THR 80.A OG1.A  LEU 82.A O      no hydrogen  2.777  N/A
THR 80.A OG1.B  LEU 82.A O      no hydrogen  2.507  N/A
ASN 83.A ND2    GLU 21.A O      no hydrogen  3.049  N/A
VAL 84.A N      ILE 32.A O      no hydrogen  2.658  N/A
ILE 85.A N      LEU 23.A O      no hydrogen  2.746  N/A
GLY 86.A N      THR 31.A OG1    no hydrogen  2.918  N/A
ARG 87.A N      ALA 28.A O      no hydrogen  2.803  N/A
ARG 87.A NH2    ASP 29.A OD1    no hydrogen  2.933  N/A
ASN 88.A N      ASP 29.A O      no hydrogen  3.230  N/A
ASN 88.A ND2    THR 74.A O      no hydrogen  3.106  N/A
VAL 89.A N      GLY 86.A O      no hydrogen  3.128  N/A
MET 90.A N      GLY 86.A O      no hydrogen  3.008  N/A
THR 91.A N      ARG 87.A O      no hydrogen  3.028  N/A
THR 91.A OG1    ARG 87.A O      no hydrogen  3.046  N/A
GLN 92.A N.A    VAL 89.A O      no hydrogen  3.101  N/A
GLN 92.A N.B    VAL 89.A O      no hydrogen  3.053  N/A
GLN 92.A NE2.B  VAL 72.A O      no hydrogen  3.399  N/A
ILE 93.A N      VAL 89.A O      no hydrogen  3.380  N/A
GLY 94.A N      THR 91.A O      no hydrogen  3.141  N/A
CYS 95.A N.A    MET 90.A O      no hydrogen  2.929  N/A
CYS 95.A N.B    MET 90.A O      no hydrogen  2.929  N/A
CYS 95.A SG.B   MET 90.A O      no hydrogen  3.525  N/A
THR 96.A OG1    ASN 98.A OD1    no hydrogen  3.088  N/A