Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    ASP 7.A OD1    no hydrogen  3.463  N/A
THR 6.A N      VAL 57.A O     no hydrogen  3.087  N/A
GLN 8.A N      ILE 55.A O     no hydrogen  2.847  N/A
LEU 10.A N     ILE 53.A O     no hydrogen  2.714  N/A
ILE 12.A N     ARG 51.A O     no hydrogen  2.955  N/A
VAL 16.A N     PRO 13.A O     no hydrogen  3.422  N/A
THR 17.A N     THR 28.A O     no hydrogen  2.951  N/A
THR 17.A OG1   THR 17.A O     no hydrogen  2.623  N/A
LYS 21.A N     VAL 24.A O     no hydrogen  3.360  N/A
ARG 23.A NE    ILE 41.A O     no hydrogen  2.837  N/A
ARG 23.A NH2   LYS 39.A O     no hydrogen  2.951  N/A
VAL 24.A N     LYS 21.A O     no hydrogen  3.341  N/A
VAL 25.A N     LYS 36.A O     no hydrogen  2.854  N/A
LYS 26.A N     ASP 19.A O     no hydrogen  2.719  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.795  N/A
THR 28.A N     THR 17.A O     no hydrogen  3.295  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  2.945  N/A
ARG 31.A N     VAL 82.A O     no hydrogen  2.896  N/A
GLY 32.A N     GLY 29.A O     no hydrogen  3.415  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.906  N/A
LYS 36.A N     VAL 25.A O     no hydrogen  2.855  N/A
LYS 36.A NZ    GLU 152.A OE1  no hydrogen  3.071  N/A
LEU 38.A N     ARG 23.A O     no hydrogen  2.848  N/A
ILE 41.A N     LEU 38.A O     no hydrogen  3.117  N/A
THR 44.A N     THR 56.A O     no hydrogen  3.179  N/A
ASN 46.A N     LYS 54.A O     no hydrogen  2.891  N/A
LYS 47.A NZ    ASN 50.A OD1   no hydrogen  3.448  N/A
ASN 49.A N     ALA 52.A O     no hydrogen  3.363  N/A
ARG 51.A N     ASN 49.A OD1   no hydrogen  2.707  N/A
ARG 51.A NE    ILE 12.A O     no hydrogen  2.727  N/A
ILE 53.A N     LEU 10.A O     no hydrogen  3.238  N/A
LYS 54.A N     ASN 46.A O     no hydrogen  2.617  N/A
LYS 54.A NZ    ASP 7.A OD1    no hydrogen  3.308  N/A
LYS 54.A NZ    ASP 7.A OD2    no hydrogen  3.406  N/A
ILE 55.A N     GLN 8.A O      no hydrogen  2.717  N/A
THR 56.A N     THR 44.A O     no hydrogen  2.978  N/A
THR 56.A OG1   ASP 7.A OD1    no hydrogen  2.834  N/A
VAL 57.A N     THR 6.A O      no hydrogen  3.011  N/A
ASN 59.A N     ILE 4.A O      no hydrogen  3.066  N/A
GLY 60.A N     TYR 3.A O      no hydrogen  3.254  N/A
HIS 64.A N     ASP 61.A OD1   no hydrogen  3.200  N/A
VAL 65.A N     ASP 61.A O     no hydrogen  2.812  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.902  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  2.974  N/A
LEU 68.A N     VAL 65.A O     no hydrogen  2.995  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  3.026  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.859  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.256  N/A
LEU 74.A N     THR 70.A O     no hydrogen  2.891  N/A
ILE 75.A N     VAL 71.A O     no hydrogen  3.026  N/A
ALA 76.A N     LYS 72.A O     no hydrogen  2.882  N/A
ASN 77.A N     SER 73.A O     no hydrogen  2.855  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.972  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.898  N/A
THR 80.A N     ALA 76.A O     no hydrogen  2.906  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.910  N/A
GLY 81.A N     LEU 78.A O     no hydrogen  3.143  N/A
VAL 82.A N     LEU 78.A O     no hydrogen  3.288  N/A
LYS 84.A N     THR 80.A O     no hydrogen  3.129  N/A
TYR 86.A N     GLY 148.A O    no hydrogen  2.831  N/A
LYS 87.A N     GLY 185.A O    no hydrogen  3.146  N/A
TYR 88.A N     VAL 146.A O    no hydrogen  2.624  N/A
LYS 89.A N     GLU 183.A O    no hydrogen  2.844  N/A
MET 90.A N     LEU 144.A O    no hydrogen  2.704  N/A
ARG 91.A N     TYR 180.A O    no hydrogen  2.903  N/A
ARG 91.A NE    ASP 142.A O    no hydrogen  3.071  N/A
ARG 91.A NH2   LYS 141.A O    no hydrogen  2.996  N/A
PHE 92.A N     ASP 142.A O    no hydrogen  2.959  N/A
VAL 93.A N     GLY 178.A O    no hydrogen  2.796  N/A
TYR 94.A OH    ASP 142.A OD2  no hydrogen  2.996  N/A
ALA 95.A N     ASP 177.A OD1  no hydrogen  2.923  N/A
ASN 100.A N    ARG 115.A O    no hydrogen  2.936  N/A
ASN 102.A N    GLU 113.A O    no hydrogen  2.939  N/A
ILE 104.A N    TYR 111.A O    no hydrogen  2.918  N/A
LYS 105.A NZ   GLY 108.A O    no hydrogen  2.880  N/A
LYS 105.A NZ   ASP 110.A OD1  no hydrogen  3.540  N/A
LYS 106.A N    GLN 109.A O    no hydrogen  3.006  N/A
GLN 109.A N    LYS 106.A O    no hydrogen  2.941  N/A
TYR 111.A N    ILE 104.A O    no hydrogen  2.896  N/A
VAL 112.A N    VAL 126.A O    no hydrogen  2.891  N/A
GLU 113.A N    ASN 102.A O    no hydrogen  2.860  N/A
ILE 114.A N    ARG 124.A O    no hydrogen  2.841  N/A
ARG 115.A N    ASN 100.A O    no hydrogen  2.865  N/A
ARG 115.A NE   GLU 113.A OE1  no hydrogen  2.895  N/A
ARG 115.A NH2  GLU 113.A OE2  no hydrogen  3.281  N/A
ASN 116.A ND2  PRO 98.A O     no hydrogen  2.967  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  2.950  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.241  N/A
ARG 124.A N    ILE 114.A O    no hydrogen  2.934  N/A
ARG 124.A NE   ILE 164.A O    no hydrogen  2.945  N/A
ARG 124.A NH1  GLU 120.A OE1  no hydrogen  2.860  N/A
ARG 124.A NH2  GLU 120.A OE1  no hydrogen  3.002  N/A
VAL 126.A N    VAL 112.A O    no hydrogen  2.914  N/A
LYS 127.A NZ   ILE 128.A O    no hydrogen  2.927  N/A
ILE 128.A N    ASP 110.A O    no hydrogen  3.194  N/A
VAL 132.A N    HIS 129.A O    no hydrogen  3.194  N/A
THR 133.A N    SER 147.A O    no hydrogen  2.788  N/A
GLU 135.A N    ILE 145.A O    no hydrogen  3.014  N/A
SER 137.A N    GLU 143.A O    no hydrogen  2.925  N/A
SER 137.A OG   GLU 143.A OE1  no hydrogen  3.366  N/A
THR 139.A OG1  SER 137.A OG   no hydrogen  3.338  N/A
GLN 140.A N    SER 137.A OG   no hydrogen  3.302  N/A
LEU 144.A N    MET 90.A O     no hydrogen  2.749  N/A
ILE 145.A N    GLU 135.A O    no hydrogen  2.783  N/A
VAL 146.A N    TYR 88.A O     no hydrogen  2.700  N/A
SER 147.A N    THR 133.A O    no hydrogen  2.986  N/A
GLY 148.A N    TYR 86.A O     no hydrogen  3.039  N/A
ASN 149.A ND2  ARG 31.A O     no hydrogen  2.964  N/A
ALA 153.A N    SER 150.A OG   no hydrogen  3.392  N/A
VAL 154.A N    SER 150.A O    no hydrogen  3.035  N/A
SER 155.A N    LEU 151.A O    no hydrogen  2.871  N/A
SER 155.A OG   LEU 151.A O    no hydrogen  2.607  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  3.063  N/A
GLN 156.A N    GLU 152.A O    no hydrogen  2.903  N/A
GLN 156.A NE2  GLN 156.A O    no hydrogen  3.045  N/A
GLN 156.A NE2  ASP 160.A OD1  no hydrogen  3.113  N/A
ASN 157.A N    ALA 153.A O    no hydrogen  2.922  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  2.971  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.870  N/A
ASP 160.A N    GLN 156.A O    no hydrogen  2.839  N/A
ILE 161.A N    ASN 157.A O    no hydrogen  2.974  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.930  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.823  N/A
ILE 164.A N    ASP 160.A O    no hydrogen  2.977  N/A
CYS 165.A N    GLN 162.A O    no hydrogen  3.436  N/A
CYS 165.A SG   ILE 161.A O    no hydrogen  3.863  N/A
ARG 166.A NE   GLN 163.A O    no hydrogen  3.155  N/A
LYS 170.A NZ   ASN 169.A O    no hydrogen  3.358  N/A
ARG 173.A N    ASP 171.A OD1  no hydrogen  3.175  N/A
ARG 173.A NE   ASP 171.A OD1  no hydrogen  3.258  N/A
ARG 173.A NH2  ASP 171.A OD2  no hydrogen  3.243  N/A
LYS 174.A N    ASP 171.A O    no hydrogen  2.832  N/A
PHE 175.A N    ASP 171.A O    no hydrogen  2.659  N/A
GLY 178.A N    VAL 93.A O     no hydrogen  2.867  N/A
TYR 180.A N    ARG 91.A O     no hydrogen  3.196  N/A
TYR 180.A OH   LEU 176.A O    no hydrogen  3.076  N/A
VAL 181.A N    GLN 162.A OE1  no hydrogen  3.321  N/A
SER 182.A N    LYS 89.A O     no hydrogen  2.667  N/A
SER 182.A OG   LYS 89.A O     no hydrogen  3.211  N/A
GLU 183.A N    LYS 89.A O     no hydrogen  3.403  N/A
GLY 185.A N    LYS 87.A O     no hydrogen  2.865  N/A
THR 186.A OG1  VAL 188.A O    no hydrogen  2.787  N/A
VAL 188.A N    LYS 84.A O     no hydrogen  2.946  N/A
GLU 189.A N    GLU 189.A OE1  no hydrogen  2.826  N/A