Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q22_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      THR 3.A OG1    no hydrogen  3.164  N/A
ALA 7.A N      THR 3.A O      no hydrogen  2.981  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.005  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  3.022  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.938  N/A
LEU 11.A N     ALA 7.A O      no hydrogen  3.013  N/A
ASN 12.A N     LYS 8.A O      no hydrogen  2.772  N/A
LYS 13.A N     ILE 10.A O     no hydrogen  3.141  N/A
PHE 14.A N     LEU 11.A O     no hydrogen  3.006  N/A
ASN 15.A N     ASN 12.A O     no hydrogen  3.132  N/A
LEU 17.A N     PHE 14.A O     no hydrogen  2.919  N/A
ALA 20.A N     ARG 102.A O    no hydrogen  2.960  N/A
LYS 24.A N     GLU 27.A OE1   no hydrogen  2.885  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.930  N/A
LYS 28.A NZ    ASP 125.A O    no hydrogen  2.869  N/A
LYS 28.A NZ    ASP 125.A OD2  no hydrogen  3.260  N/A
LYS 28.A NZ    VAL 128.A O    no hydrogen  2.673  N/A
GLU 29.A N     PRO 25.A O     no hydrogen  3.112  N/A
SER 30.A N     SER 26.A O     no hydrogen  3.196  N/A
SER 30.A OG    SER 26.A O     no hydrogen  3.402  N/A
VAL 31.A N     GLU 27.A O     no hydrogen  3.021  N/A
ARG 32.A N     LYS 28.A O     no hydrogen  2.869  N/A
ARG 32.A NH1   LEU 126.A O    no hydrogen  2.852  N/A
ARG 32.A NH2   GLU 29.A OE1   no hydrogen  2.900  N/A
ARG 33.A N     GLU 29.A O     no hydrogen  3.103  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.997  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.936  N/A
ILE 36.A N     ARG 32.A O     no hydrogen  2.922  N/A
LEU 37.A N     ARG 33.A O     no hydrogen  3.021  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  3.018  N/A
THR 39.A N     LEU 35.A O     no hydrogen  3.018  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  3.272  N/A
THR 39.A OG1   ILE 36.A O     no hydrogen  2.943  N/A
LYS 40.A N     ILE 36.A O     no hydrogen  3.339  N/A
LYS 40.A N     LEU 37.A O     no hydrogen  2.983  N/A
LEU 41.A N     ILE 38.A O     no hydrogen  3.061  N/A
SER 42.A N     THR 39.A O     no hydrogen  3.293  N/A
SER 42.A OG    THR 39.A O     no hydrogen  2.975  N/A
ASP 43.A N     GLN 109.A O    no hydrogen  2.907  N/A
TYR 44.A N     GLN 109.A O    no hydrogen  3.137  N/A
GLN 45.A N     TYR 69.A OH    no hydrogen  3.041  N/A
GLN 45.A NE2   SER 42.A OG    no hydrogen  2.994  N/A
ILE 46.A N     SER 107.A O    no hydrogen  2.871  N/A
LEU 47.A N     LEU 85.A O     no hydrogen  2.834  N/A
GLY 48.A N     LEU 105.A O    no hydrogen  2.952  N/A
ILE 49.A N     ILE 83.A O     no hydrogen  2.753  N/A
CYS 50.A N     GLY 103.A O    no hydrogen  2.936  N/A
ALA 51.A N     VAL 81.A O     no hydrogen  3.006  N/A
GLU 56.A N     THR 53.A OG1   no hydrogen  3.168  N/A
GLY 57.A N     THR 53.A O     no hydrogen  3.086  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.778  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  2.951  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  3.046  N/A
THR 62.A N     LEU 59.A O     no hydrogen  3.012  N/A
THR 62.A OG1   LEU 59.A O     no hydrogen  2.774  N/A
THR 62.A OG1   ALA 60.A O     no hydrogen  3.267  N/A
TYR 63.A N     ALA 60.A O     no hydrogen  2.908  N/A
TYR 63.A OH    PRO 123.A O    no hydrogen  2.676  N/A
SER 64.A OG    LYS 61.A O     no hydrogen  3.011  N/A
HIS 65.A N     LYS 61.A O     no hydrogen  3.112  N/A
ALA 66.A N     THR 62.A O     no hydrogen  3.130  N/A
LEU 67.A N     TYR 63.A O     no hydrogen  2.883  N/A
GLY 68.A N     HIS 65.A O     no hydrogen  2.876  N/A
TYR 69.A N     SER 64.A O     no hydrogen  2.733  N/A
VAL 81.A N     ALA 51.A O     no hydrogen  2.893  N/A
TYR 82.A N     ASP 95.A O     no hydrogen  2.896  N/A
ILE 83.A N     ILE 49.A O     no hydrogen  2.835  N/A
LYS 84.A N     TYR 93.A O     no hydrogen  3.083  N/A
LYS 84.A NZ    TYR 82.A OH    no hydrogen  3.368  N/A
LEU 85.A N     LEU 47.A O     no hydrogen  3.005  N/A
ASN 86.A N     LEU 91.A O     no hydrogen  2.697  N/A
GLY 87.A N     GLN 45.A O     no hydrogen  2.761  N/A
LYS 88.A N     ASN 86.A OD1   no hydrogen  2.791  N/A
ASN 89.A N     ASN 86.A OD1   no hydrogen  3.116  N/A
GLY 90.A N     ASN 86.A O     no hydrogen  2.810  N/A
LEU 91.A N     ASN 89.A OD1   no hydrogen  2.990  N/A
CYS 92.A SG.A  GLY 90.A O     no hydrogen  3.727  N/A
CYS 92.A SG.A  LEU 91.A O     no hydrogen  3.415  N/A
CYS 92.A SG.B  LYS 84.A O     no hydrogen  3.575  N/A
TYR 93.A N     LYS 84.A O     no hydrogen  3.159  N/A
ASP 95.A N     TYR 82.A O     no hydrogen  2.783  N/A
TYR 97.A N     PRO 80.A O     no hydrogen  3.001  N/A
HIS 101.A N    TYR 97.A OH    no hydrogen  2.949  N/A
ARG 102.A N    ASP 18.A O     no hydrogen  2.952  N/A
ARG 102.A NE   ASP 52.A OD1   no hydrogen  2.642  N/A
ARG 102.A NH1  HIS 101.A O    no hydrogen  2.817  N/A
ARG 102.A NH2  ASP 52.A OD1   no hydrogen  3.076  N/A
GLY 103.A N    CYS 50.A O     no hydrogen  2.921  N/A
VAL 104.A N    LEU 122.A O    no hydrogen  2.865  N/A
LEU 105.A N    GLY 48.A O     no hydrogen  2.780  N/A
VAL 106.A N    TYR 119.A O    no hydrogen  2.860  N/A
SER 107.A N    ILE 46.A O     no hydrogen  2.940  N/A
CYS 108.A N    GLU 118.A O    no hydrogen  2.817  N/A
GLN 109.A N    TYR 44.A O     no hydrogen  2.923  N/A
SER 110.A N    ASN 117.A OD1  no hydrogen  3.057  N/A
SER 110.A OG   ILE 116.A O    no hydrogen  2.615  N/A
TYR 111.A N    ASP 43.A OD2   no hydrogen  2.871  N/A
GLY 115.A N    TYR 112.A O    no hydrogen  2.784  N/A
ILE 116.A N    LEU 41.A O     no hydrogen  3.083  N/A
ASN 117.A ND2  SER 110.A O    no hydrogen  3.270  N/A
GLU 118.A N    CYS 108.A O    no hydrogen  3.047  N/A
HIS 121.A N    LEU 17.A O     no hydrogen  2.981  N/A
HIS 121.A ND1  LEU 17.A O     no hydrogen  2.805  N/A
LEU 122.A N    VAL 104.A O    no hydrogen  2.832  N/A
LEU 126.A N    PRO 123.A O    no hydrogen  3.232  N/A
VAL 128.A N    ASP 125.A O    no hydrogen  2.919  N/A