Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hs2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.945  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.885  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.902  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  2.911  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  3.005  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.998  N/A
GLN 18.A NE2  GLU 35.A OE1.A  no hydrogen  3.473  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  2.846  N/A
LYS 20.A NZ   GLU 35.A O      no hydrogen  3.199  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  3.070  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.847  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.932  N/A
ASP 25.A N    ILE 85.A O      no hydrogen  2.944  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  2.945  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.116  N/A
THR 31.A OG1  ASN 88.A OD1    no hydrogen  2.845  N/A
VAL 32.A N    ILE 84.A O      no hydrogen  3.006  N/A
ILE 33.A N    LEU 76.A O      no hydrogen  2.851  N/A
GLU 34.A N    ASN 83.A OD1    no hydrogen  3.002  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  3.068  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  3.278  N/A
ILE 47.A N    ILE 54.A O      no hydrogen  3.046  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  2.962  N/A
GLY 52.A N    GLY 49.A O      no hydrogen  3.400  N/A
ILE 54.A N    ILE 47.A O      no hydrogen  2.874  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.866  N/A
ARG 57.A N    VAL 77.A O      no hydrogen  2.771  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.893  N/A
GLN 58.A NE2  ASP 60.A OD1    no hydrogen  2.992  N/A
TYR 59.A N    VAL 75.A O      no hydrogen  2.982  N/A
TYR 59.A OH   GLY 40.A O      no hydrogen  3.353  N/A
ILE 62.A N    GLY 73.A O      no hydrogen  2.927  N/A
ILE 64.A N    ALA 71.A O      no hydrogen  2.949  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  2.929  N/A
ILE 66.A N    HIS 69.A O      no hydrogen  2.804  N/A
ALA 67.A N    THR 12.A O      no hydrogen  2.840  N/A
HIS 69.A N    ILE 66.A O      no hydrogen  2.891  N/A
ALA 71.A N    ILE 64.A O      no hydrogen  2.903  N/A
ILE 72.A N    GLN 92.A OE1    no hydrogen  2.966  N/A
GLY 73.A N    ILE 62.A O      no hydrogen  2.986  N/A
THR 74.A OG1  ASP 60.A OD1    no hydrogen  2.721  N/A
VAL 75.A N    TYR 59.A O      no hydrogen  2.929  N/A
LEU 76.A N    THR 31.A O      no hydrogen  2.994  N/A
VAL 77.A N    ARG 57.A O      no hydrogen  2.831  N/A
GLY 78.A N    ILE 33.A O      no hydrogen  2.991  N/A
THR 80.A N    GLY 78.A O      no hydrogen  2.857  N/A
THR 80.A OG1  VAL 82.A O      no hydrogen  2.736  N/A
ASN 83.A ND2  GLU 21.A O      no hydrogen  3.136  N/A
ILE 84.A N    VAL 32.A O      no hydrogen  2.870  N/A
ILE 85.A N    LEU 23.A O      no hydrogen  2.824  N/A
GLY 86.A N    THR 31.A OG1    no hydrogen  2.998  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.850  N/A
ARG 87.A NH2  ASP 29.A OD1    no hydrogen  2.867  N/A
ASN 88.A N    ASP 29.A O      no hydrogen  3.324  N/A
ASN 88.A ND2  THR 74.A O      no hydrogen  2.981  N/A
LEU 89.A N    GLY 86.A O      no hydrogen  3.063  N/A
LEU 90.A N    GLY 86.A O      no hydrogen  3.005  N/A
THR 91.A N    ARG 87.A O      no hydrogen  3.193  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  3.260  N/A
THR 91.A OG1  ASN 88.A O      no hydrogen  3.490  N/A
GLN 92.A N    LEU 89.A O      no hydrogen  2.980  N/A
GLN 92.A NE2  ILE 72.A O      no hydrogen  2.858  N/A
GLN 92.A NE2  ASN 88.A O      no hydrogen  3.691  N/A
ILE 93.A N    LEU 90.A O      no hydrogen  3.292  N/A
GLY 94.A N    THR 91.A O      no hydrogen  3.328  N/A
ALA 95.A N    LEU 90.A O      no hydrogen  3.075  N/A
THR 96.A OG1  ASN 98.A OD1    no hydrogen  2.863  N/A