Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qy7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  2.925  N/A
SER 7.A N      SER 3.A O      no hydrogen  2.961  N/A
SER 7.A OG     SER 3.A O      no hydrogen  3.093  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  3.149  N/A
LYS 8.A NZ     GLU 4.A OE2    no hydrogen  3.144  N/A
LYS 8.A NZ     GLU 27.A OE1   no hydrogen  3.101  N/A
VAL 9.A N      ILE 5.A O      no hydrogen  3.077  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  3.086  N/A
GLU 11.A N     SER 7.A O      no hydrogen  2.935  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  2.838  N/A
THR 13.A N     ARG 10.A O     no hydrogen  3.094  N/A
THR 13.A OG1   VAL 9.A O      no hydrogen  2.808  N/A
THR 13.A OG1   ARG 10.A O     no hydrogen  3.278  N/A
ASN 14.A N     GLU 11.A O     no hydrogen  3.353  N/A
ASP 16.A N     ASN 14.A OD1   no hydrogen  3.069  N/A
GLN 23.A N     GLN 23.A OE1   no hydrogen  2.821  N/A
LEU 24.A N     SER 21.A OG    no hydrogen  2.990  N/A
MET 25.A N     SER 21.A O     no hydrogen  3.030  N/A
GLY 26.A N     GLY 22.A O     no hydrogen  2.863  N/A
GLU 27.A N     GLN 23.A O     no hydrogen  3.166  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  3.021  N/A
ALA 29.A N     MET 25.A O     no hydrogen  2.863  N/A
LYS 30.A N     GLY 26.A O     no hydrogen  3.060  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  3.152  N/A
THR 32.A N     ILE 28.A O     no hydrogen  3.164  N/A
THR 32.A N     ALA 29.A O     no hydrogen  3.163  N/A
THR 32.A OG1   ALA 29.A O     no hydrogen  2.491  N/A
PHE 33.A N     LYS 30.A O     no hydrogen  3.220  N/A
MET 34.A N     ALA 31.A O     no hydrogen  3.095  N/A
GLN 37.A N     MET 34.A O     no hydrogen  2.958  N/A
PHE 38.A N     MET 34.A O     no hydrogen  3.016  N/A
LEU 41.A N     GLN 37.A O     no hydrogen  3.020  N/A
MET 42.A N     PHE 38.A O     no hydrogen  2.848  N/A
ASN 43.A N     PRO 39.A O     no hydrogen  2.805  N/A
MET 44.A N     GLU 40.A O     no hydrogen  2.980  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  3.054  N/A
TRP 46.A N     MET 42.A O     no hydrogen  2.938  N/A
TRP 46.A NE1   SER 81.A OG    no hydrogen  3.100  N/A
SER 47.A N     ASN 43.A O     no hydrogen  3.007  N/A
ARG 48.A N     MET 44.A O     no hydrogen  2.938  N/A
ARG 48.A NE    THR 13.A OG1   no hydrogen  2.905  N/A
ARG 48.A NH2   ARG 10.A O     no hydrogen  3.002  N/A
MET 49.A N     LEU 45.A O     no hydrogen  3.058  N/A
LEU 50.A N     TRP 46.A O     no hydrogen  2.893  N/A
LYS 51.A N     SER 47.A O     no hydrogen  2.936  N/A
ASN 56.A ND2   ASP 15.A OD1   no hydrogen  3.234  N/A
ASN 56.A ND2   ASP 15.A OD2   no hydrogen  3.565  N/A
VAL 60.A N     ASN 56.A O     no hydrogen  3.455  N/A
TYR 61.A N     TRP 57.A O     no hydrogen  2.907  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  2.714  N/A
LYS 62.A NZ    ASN 14.A O     no hydrogen  2.877  N/A
LYS 62.A NZ    ASN 14.A OD1   no hydrogen  2.940  N/A
LYS 62.A NZ    ASP 16.A O     no hydrogen  2.802  N/A
LYS 62.A NZ    TRP 18.A O     no hydrogen  3.071  N/A
SER 63.A N     ARG 59.A O     no hydrogen  2.952  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.528  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.973  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  2.842  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  2.858  N/A
LEU 67.A N     SER 63.A O     no hydrogen  2.840  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  2.918  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  2.986  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.878  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.832  N/A
ARG 72.A N     ALA 68.A O     no hydrogen  3.368  N/A
ASN 73.A N     TYR 69.A O     no hydrogen  2.827  N/A
ASN 73.A ND2   TYR 69.A O     no hydrogen  2.931  N/A
GLY 74.A N     LEU 70.A O     no hydrogen  2.782  N/A
SER 75.A N     THR 32.A OG1   no hydrogen  2.923  N/A
ARG 77.A N     SER 75.A OG    no hydrogen  2.907  N/A
VAL 78.A N     SER 75.A O     no hydrogen  2.971  N/A
THR 80.A N     GLU 76.A O     no hydrogen  3.299  N/A
SER 81.A N     ARG 77.A O     no hydrogen  2.901  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.888  N/A
ARG 83.A N     VAL 79.A O     no hydrogen  3.090  N/A
ARG 83.A NE    ALA 120.A O    no hydrogen  3.146  N/A
ARG 83.A NH2   ASP 123.A OD1  no hydrogen  2.539  N/A
GLU 84.A N     THR 80.A O     no hydrogen  2.896  N/A
HIS 85.A N     SER 81.A O     no hydrogen  2.925  N/A
HIS 85.A N     ALA 82.A O     no hydrogen  3.184  N/A
ILE 86.A N     ARG 83.A O     no hydrogen  3.176  N/A
LEU 89.A N     HIS 85.A O     no hydrogen  3.072  N/A
ARG 90.A N     ILE 86.A O     no hydrogen  2.975  N/A
ARG 90.A NE    GLU 93.A OE1   no hydrogen  3.396  N/A
ARG 90.A NE    GLU 93.A OE2   no hydrogen  2.952  N/A
ARG 90.A NH2   GLU 93.A OE1   no hydrogen  3.170  N/A
SER 91.A N     TYR 87.A O     no hydrogen  3.113  N/A
SER 91.A N     ASP 88.A O     no hydrogen  3.184  N/A
SER 91.A OG    ASP 88.A O     no hydrogen  2.593  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  3.026  N/A
GLU 93.A N     ARG 90.A O     no hydrogen  3.118  N/A
TYR 95.A N     LEU 92.A O     no hydrogen  3.073  N/A
TYR 95.A OH    ASN 53.A O     no hydrogen  2.577  N/A
ASP 99.A N     LYS 103.A O    no hydrogen  2.844  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  3.124  N/A
LYS 103.A N    ASP 99.A OD1   no hydrogen  3.114  N/A
LYS 103.A NZ   ASP 104.A O    no hydrogen  3.193  N/A
LYS 103.A NZ   GLN 105.A OE1  no hydrogen  3.113  N/A
GLN 105.A N    PHE 97.A O     no hydrogen  2.854  N/A
GLY 106.A N    PHE 97.A O     no hydrogen  3.081  N/A
ILE 107.A N    ASP 104.A OD1  no hydrogen  3.043  N/A
ASN 108.A N    GLN 105.A O    no hydrogen  3.155  N/A
ARG 110.A N    GLY 106.A O    no hydrogen  3.009  N/A
ARG 110.A NH1  TYR 95.A O     no hydrogen  2.640  N/A
ARG 110.A NH2  ASP 104.A OD2  no hydrogen  2.825  N/A
GLN 111.A N    ILE 107.A O    no hydrogen  3.018  N/A
LYS 112.A N    ASN 108.A O    no hydrogen  3.027  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.824  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  3.214  N/A
GLU 115.A N    GLN 111.A O    no hydrogen  3.156  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  2.952  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  2.818  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.006  N/A
PHE 119.A N    GLU 115.A O    no hydrogen  2.863  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.754  N/A
GLN 121.A N    VAL 117.A O    no hydrogen  3.079  N/A
ASP 122.A N    PHE 119.A O    no hydrogen  3.076  N/A
ARG 125.A N    ASP 122.A OD1  no hydrogen  3.103  N/A
LEU 126.A N    ASP 122.A O    no hydrogen  2.861  N/A
ARG 127.A N    ASP 123.A O    no hydrogen  3.019  N/A
ARG 127.A NH1  ASP 124.A OD1  no hydrogen  3.308  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  3.101  N/A
ARG 130.A N    LEU 126.A O    no hydrogen  2.954  N/A
ARG 130.A NE   GLU 76.A OE2   no hydrogen  2.744  N/A
ARG 130.A NH1  ILE 71.A O     no hydrogen  2.816  N/A
ARG 130.A NH1  GLY 74.A O     no hydrogen  2.803  N/A
ARG 130.A NH2  GLY 74.A O     no hydrogen  2.817  N/A
ARG 130.A NH2  GLU 76.A OE2   no hydrogen  3.228  N/A
LYS 131.A N    ARG 127.A O    no hydrogen  2.862  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  2.821  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  2.935  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.167  N/A
LYS 135.A N    LYS 132.A O    no hydrogen  3.085  N/A
ASN 136.A N    ALA 133.A O    no hydrogen  3.351  N/A