Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ar7_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      SER 4.A O      no hydrogen  3.130  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.927  N/A
GLU 12.A N     ASN 8.A O      no hydrogen  3.218  N/A
ARG 13.A N     THR 9.A O      no hydrogen  2.903  N/A
SER 14.A N     VAL 10.A O     no hydrogen  2.882  N/A
ILE 15.A N     PHE 11.A O     no hydrogen  3.175  N/A
ASN 16.A N     GLU 12.A O     no hydrogen  3.417  N/A
THR 17.A N     ARG 13.A O     no hydrogen  3.146  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  3.148  N/A
LEU 18.A N     ILE 15.A O     no hydrogen  3.042  N/A
PHE 19.A N     ILE 15.A O     no hydrogen  2.866  N/A
THR 21.A N     ASN 16.A O     no hydrogen  3.426  N/A
THR 21.A OG1   ASN 16.A O     no hydrogen  3.462  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.817  N/A
ARG 25.A N     THR 21.A O     no hydrogen  2.901  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  2.930  N/A
LEU 27.A N     MET 23.A O     no hydrogen  2.852  N/A
LEU 27.A N     VAL 24.A O     no hydrogen  3.161  N/A
SER 28.A N     VAL 24.A O     no hydrogen  2.917  N/A
SER 28.A OG    VAL 24.A O     no hydrogen  3.475  N/A
SER 28.A OG    ARG 25.A O     no hydrogen  3.321  N/A
THR 30.A OG1   LEU 27.A O     no hydrogen  2.970  N/A
LYS 32.A N     LEU 29.A O     no hydrogen  3.156  N/A
PHE 34.A N     THR 30.A O     no hydrogen  2.923  N/A
PHE 34.A N     LEU 31.A O     no hydrogen  3.224  N/A
ASP 36.A N     TYR 33.A O     no hydrogen  3.385  N/A
LYS 38.A NZ    PHE 34.A O     no hydrogen  2.910  N/A
LYS 38.A NZ    ASP 36.A O     no hydrogen  2.767  N/A
GLU 46.A N     ASN 42.A O     no hydrogen  2.792  N/A
PHE 54.A N     SER 51.A O     no hydrogen  3.155  N/A
ALA 59.A N     VAL 125.A O    no hydrogen  2.883  N/A
LEU 60.A N     LEU 147.A O    no hydrogen  3.187  N/A
ARG 61.A N     ALA 123.A O    no hydrogen  2.776  N/A
ARG 61.A NH1   ASP 122.A O    no hydrogen  3.551  N/A
TYR 63.A N     GLU 67.A O     no hydrogen  2.720  N/A
ARG 69.A N     ARG 61.A O     no hydrogen  3.446  N/A
ARG 69.A NH1   VAL 121.A O    no hydrogen  3.181  N/A
CYS 76.A SG    TYR 102.A OH   no hydrogen  3.344  N/A
ALA 78.A N     LYS 74.A O     no hydrogen  3.362  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.907  N/A
CYS 80.A N     CYS 76.A O     no hydrogen  3.069  N/A
GLN 83.A N     CYS 80.A O     no hydrogen  3.201  N/A
THR 86.A N     ASP 103.A O    no hydrogen  3.021  N/A
ILE 87.A N     GLU 77.A OE1   no hydrogen  2.895  N/A
GLU 88.A N     ARG 101.A O    no hydrogen  2.691  N/A
GLU 90.A N     ARG 98.A O     no hydrogen  3.440  N/A
ARG 92.A N     SER 96.A O     no hydrogen  3.391  N/A
ARG 92.A NH1   GLU 67.A OE2   no hydrogen  3.477  N/A
GLU 93.A N     GLU 93.A OE2   no hydrogen  2.589  N/A
GLY 95.A N     ARG 92.A O     no hydrogen  2.664  N/A
ARG 97.A NE    ALA 72.A O     no hydrogen  3.166  N/A
ARG 97.A NH2   ALA 72.A O     no hydrogen  3.062  N/A
ARG 98.A NE    GLU 67.A OE2   no hydrogen  3.123  N/A
ARG 98.A NH1   ARG 97.A O     no hydrogen  2.744  N/A
THR 100.A N    GLU 88.A O     no hydrogen  2.969  N/A
THR 100.A OG1  GLU 88.A O     no hydrogen  3.277  N/A
ARG 101.A N    GLU 88.A O     no hydrogen  3.356  N/A
ASP 103.A N    THR 86.A O     no hydrogen  3.093  N/A
ILE 104.A N    TYR 142.A O    no hydrogen  2.923  N/A
ASP 105.A N    ALA 84.A O     no hydrogen  3.037  N/A
MET 106.A N    LEU 140.A O    no hydrogen  3.120  N/A
THR 107.A N    ASP 105.A OD1  no hydrogen  3.046  N/A
THR 107.A OG1  ASP 105.A OD1  no hydrogen  2.432  N/A
LYS 108.A N    ASP 105.A O    no hydrogen  3.090  N/A
CYS 109.A N    ASP 105.A O    no hydrogen  3.056  N/A
CYS 109.A SG   HIS 58.A NE2   no hydrogen  3.096  N/A
GLU 117.A N    GLY 113.A O    no hydrogen  3.142  N/A
ALA 118.A N    CYS 115.A O    no hydrogen  3.377  N/A
CYS 119.A SG   CYS 115.A O    no hydrogen  3.980  N/A
VAL 125.A N    ALA 59.A O     no hydrogen  3.013  N/A
GLY 127.A N    GLU 57.A O     no hydrogen  2.441  N/A
ASN 129.A ND2  GLU 57.A OE1   no hydrogen  2.286  N/A
THR 134.A OG1  THR 136.A O    no hydrogen  3.068  N/A
LEU 140.A N    HIS 137.A O    no hydrogen  2.857  N/A
LEU 141.A N    GLU 138.A O    no hydrogen  3.448  N/A
LYS 144.A NZ   THR 99.A O     no hydrogen  3.097  N/A
LYS 146.A NZ   ASN 150.A OD1  no hydrogen  3.257  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  2.897  N/A
ASN 150.A N    LYS 146.A O    no hydrogen  2.902  N/A
ASN 150.A ND2  HIS 58.A O     no hydrogen  3.177  N/A
GLY 151.A N    LEU 147.A O    no hydrogen  2.907  N/A
ASP 152.A N    LEU 148.A O    no hydrogen  2.896  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  2.909  N/A
TRP 154.A N    ASN 150.A O    no hydrogen  2.961  N/A
GLU 157.A N    TRP 154.A O    no hydrogen  3.086  N/A
ILE 158.A N    TRP 154.A O    no hydrogen  2.713  N/A
ALA 159.A N    GLU 155.A O    no hydrogen  2.922  N/A
ASN 161.A N    GLU 157.A O    no hydrogen  2.912  N/A
LEU 162.A N    ILE 158.A O    no hydrogen  2.886  N/A
ARG 163.A N    ALA 159.A O    no hydrogen  2.915  N/A
ARG 163.A NH1  GLU 160.A OE1  no hydrogen  2.707  N/A
SER 164.A N    GLU 160.A O    no hydrogen  2.908  N/A
SER 164.A OG   GLU 160.A O    no hydrogen  3.064  N/A
SER 164.A OG   ASN 161.A O    no hydrogen  2.608  N/A
GLU 165.A N    ASN 161.A O    no hydrogen  3.196  N/A
SER 166.A OG   ARG 163.A O    no hydrogen  3.299  N/A