Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r22_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     ALA 5.A O     no hydrogen  2.963  N/A
GLN 10.A N    PRO 6.A O     no hydrogen  2.915  N/A
SER 11.A N    GLU 7.A O     no hydrogen  3.168  N/A
SER 11.A OG   GLU 7.A O     no hydrogen  2.736  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  2.942  N/A
ALA 13.A N    ALA 9.A O     no hydrogen  2.840  N/A
GLU 14.A N    GLN 10.A O    no hydrogen  2.970  N/A
PHE 15.A N    SER 11.A O    no hydrogen  3.065  N/A
PHE 16.A N    LEU 12.A O    no hydrogen  3.002  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.967  N/A
VAL 18.A N    GLU 14.A O    no hydrogen  3.410  N/A
ALA 20.A N    ALA 17.A O    no hydrogen  2.898  N/A
ARG 24.A N    ASP 21.A OD2  no hydrogen  3.034  N/A
LEU 25.A N    ASP 21.A O    no hydrogen  3.088  N/A
ARG 26.A N    PRO 22.A O    no hydrogen  3.072  N/A
ARG 26.A N    ASN 23.A O    no hydrogen  3.037  N/A
LEU 27.A N    ASN 23.A O    no hydrogen  3.243  N/A
LEU 28.A N    ARG 24.A O    no hydrogen  2.966  N/A
SER 29.A N    LEU 25.A O    no hydrogen  2.893  N/A
SER 29.A OG   ARG 26.A O    no hydrogen  2.309  N/A
LEU 30.A N    ARG 26.A O    no hydrogen  3.368  N/A
LEU 30.A N    LEU 27.A O    no hydrogen  3.001  N/A
LEU 31.A N    LEU 27.A O    no hydrogen  3.045  N/A
ALA 32.A N    LEU 28.A O    no hydrogen  2.881  N/A
ARG 33.A N    LEU 30.A O    no hydrogen  2.939  N/A
SER 34.A OG   GLU 35.A O    no hydrogen  2.244  N/A
LEU 36.A N    TYR 72.A O    no hydrogen  2.953  N/A
SER 37.A N    ASP 40.A OD2  no hydrogen  3.247  N/A
VAL 38.A N    VAL 70.A O    no hydrogen  3.382  N/A
LEU 41.A N    SER 37.A O    no hydrogen  3.286  N/A
GLN 43.A N    GLY 39.A O    no hydrogen  3.178  N/A
ALA 44.A N    ASP 40.A O    no hydrogen  3.166  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.911  N/A
VAL 47.A N    ALA 42.A O    no hydrogen  2.852  N/A
VAL 52.A N    SER 48.A O    no hydrogen  3.293  N/A
SER 53.A N    GLU 49.A O    no hydrogen  3.023  N/A
HIS 54.A N    ALA 51.A O    no hydrogen  3.218  N/A
GLN 55.A N    ALA 51.A O    no hydrogen  3.320  N/A
LEU 56.A N    VAL 52.A O    no hydrogen  2.856  N/A
SER 58.A N    GLN 55.A O    no hydrogen  3.099  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  2.894  N/A
ARG 60.A N    LEU 56.A O    no hydrogen  2.795  N/A
ASN 61.A ND2  ARG 57.A O    no hydrogen  3.497  N/A
ARG 63.A N    LEU 59.A O    no hydrogen  3.195  N/A
ARG 63.A N    ARG 60.A O    no hydrogen  2.830  N/A
LEU 64.A N    LEU 59.A O    no hydrogen  3.093  N/A
VAL 65.A N    LEU 59.A O    no hydrogen  3.278  N/A
SER 66.A N    GLN 73.A O    no hydrogen  3.002  N/A
SER 66.A OG   GLN 73.A OE1  no hydrogen  2.895  N/A
ARG 68.A N    TYR 71.A O    no hydrogen  3.112  N/A
ARG 68.A NE   GLU 35.A OE1  no hydrogen  3.225  N/A
TYR 71.A N    ARG 68.A O    no hydrogen  3.231  N/A
TYR 72.A N    LEU 36.A O    no hydrogen  2.905  N/A
GLN 73.A N    SER 66.A O    no hydrogen  3.090  N/A
GLN 75.A N    LEU 64.A O    no hydrogen  3.034  N/A
HIS 78.A N    ASP 76.A OD1  no hydrogen  2.958  N/A
ILE 79.A N    ASP 76.A OD1  no hydrogen  3.365  N/A
VAL 80.A N    ASP 76.A O    no hydrogen  3.215  N/A
ALA 81.A N    HIS 77.A O    no hydrogen  3.018  N/A
LEU 82.A N    HIS 78.A O    no hydrogen  2.913  N/A
TYR 83.A N    ILE 79.A O    no hydrogen  2.910  N/A
GLN 84.A N    VAL 80.A O    no hydrogen  2.983  N/A
ASN 85.A N    ALA 81.A O    no hydrogen  2.929  N/A
ASN 85.A ND2  ALA 81.A O    no hydrogen  2.598  N/A
ALA 86.A N    LEU 82.A O    no hydrogen  3.208  N/A
LEU 87.A N    TYR 83.A O    no hydrogen  3.077  N/A
ASP 88.A N    GLN 84.A O    no hydrogen  2.650  N/A
HIS 89.A N    ASN 85.A O    no hydrogen  2.790  N/A
HIS 89.A ND1  GLU 92.A OE2  no hydrogen  3.220  N/A
LEU 90.A N    ALA 86.A O    no hydrogen  3.027  N/A
GLN 91.A N    LEU 87.A O    no hydrogen  3.096  N/A
GLN 91.A N    ASP 88.A O    no hydrogen  3.016  N/A
GLN 91.A NE2  LEU 87.A O    no hydrogen  2.920  N/A
GLU 92.A N    ASP 88.A O    no hydrogen  3.250  N/A
GLU 92.A N    HIS 89.A O    no hydrogen  3.169  N/A