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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      LEU 99.A O     no hydrogen  2.879  N/A
ARG 5.A NH1    GLU 110.A OE1  no hydrogen  2.989  N/A
ARG 5.A NH1    GLU 110.A OE2  no hydrogen  3.554  N/A
ARG 5.A NH2    GLU 110.A OE2  no hydrogen  2.753  N/A
ILE 7.A N      PHE 97.A O     no hydrogen  2.753  N/A
HIS 8.A ND1    GLU 94.A OE2   no hydrogen  2.628  N/A
LEU 9.A N      VAL 95.A O     no hydrogen  3.078  N/A
SER 10.A OG    GLU 94.A OE1   no hydrogen  2.707  N/A
VAL 11.A N     THR 93.A O     no hydrogen  2.778  N/A
GLU 12.A N     GLU 127.A OE2  no hydrogen  2.820  N/A
LYS 13.A NZ    LEU 126.A O    no hydrogen  3.307  N/A
VAL 18.A N     PRO 14.A O     no hydrogen  3.173  N/A
TYR 19.A N     TRP 15.A O     no hydrogen  3.086  N/A
ASP 20.A N     ALA 16.A O     no hydrogen  2.803  N/A
PHE 21.A N     GLU 17.A O     no hydrogen  3.250  N/A
ALA 22.A N     VAL 18.A O     no hydrogen  2.839  N/A
ALA 23.A N     TYR 19.A O     no hydrogen  2.833  N/A
GLY 26.A N     ASN 24.A OD1   no hydrogen  3.192  N/A
ASN 27.A N     ASN 24.A O     no hydrogen  2.963  N/A
ASN 27.A ND2   PHE 21.A O     no hydrogen  3.006  N/A
ARG 29.A N     ASN 27.A O     no hydrogen  2.888  N/A
ALA 32.A N     ASP 119.A OD1  no hydrogen  2.978  N/A
LEU 34.A N     ALA 31.A O     no hydrogen  2.731  N/A
ALA 35.A N     ALA 32.A O     no hydrogen  3.217  N/A
GLY 37.A N     LEU 34.A O     no hydrogen  2.628  N/A
GLU 39.A N     ILE 46.A O     no hydrogen  3.101  N/A
ASP 41.A N     ASP 44.A O     no hydrogen  2.596  N/A
ASP 44.A N     ASP 41.A O     no hydrogen  3.355  N/A
TRP 45.A N     VAL 57.A O     no hydrogen  3.094  N/A
ILE 46.A N     GLU 39.A O     no hydrogen  2.906  N/A
ALA 47.A N     VAL 55.A O     no hydrogen  2.824  N/A
GLY 49.A N     GLY 53.A O     no hydrogen  2.745  N/A
VAL 55.A N     ALA 47.A O     no hydrogen  3.420  N/A
ARG 56.A N     THR 73.A O     no hydrogen  3.366  N/A
ARG 56.A NH1   ASP 41.A OD2   no hydrogen  3.386  N/A
ARG 56.A NH1   ASP 44.A OD2   no hydrogen  2.999  N/A
VAL 57.A N     TRP 45.A O     no hydrogen  2.765  N/A
ASN 58.A N     VAL 71.A O     no hydrogen  2.935  N/A
ALA 60.A N     ASP 69.A O     no hydrogen  2.835  N/A
ASN 63.A N     TYR 19.A OH    no hydrogen  3.079  N/A
ASN 63.A ND2   PRO 61.A O     no hydrogen  2.978  N/A
ASN 63.A ND2   VAL 67.A O     no hydrogen  2.960  N/A
PHE 65.A N     ASN 63.A OD1   no hydrogen  2.847  N/A
VAL 67.A N     ASN 63.A OD1   no hydrogen  3.145  N/A
ILE 68.A N     LEU 84.A O     no hydrogen  2.686  N/A
HIS 70.A N     ASN 82.A O     no hydrogen  3.158  N/A
HIS 70.A ND1   ILE 68.A O     no hydrogen  3.167  N/A
VAL 71.A N     ASN 58.A O     no hydrogen  2.857  N/A
VAL 72.A N     VAL 80.A O     no hydrogen  2.784  N/A
THR 73.A N     ARG 56.A O     no hydrogen  2.844  N/A
LEU 74.A N     LEU 78.A O     no hydrogen  2.750  N/A
GLY 77.A N     LEU 74.A O     no hydrogen  2.812  N/A
LEU 78.A N     ASP 76.A OD1   no hydrogen  3.271  N/A
LYS 79.A NZ    THR 73.A OG1   no hydrogen  3.363  N/A
VAL 80.A N     VAL 72.A O     no hydrogen  2.801  N/A
TYR 81.A OH    ASP 69.A OD2   no hydrogen  2.582  N/A
ASN 82.A N     HIS 70.A O     no hydrogen  2.869  N/A
ASN 82.A ND2   HIS 70.A NE2   no hydrogen  3.341  N/A
LEU 84.A N     ASP 69.A OD1   no hydrogen  2.989  N/A
ARG 85.A N     SER 96.A O     no hydrogen  3.013  N/A
ARG 85.A NE    PHE 65.A O     no hydrogen  2.834  N/A
ARG 85.A NH2   PHE 65.A O     no hydrogen  3.039  N/A
VAL 86.A N     GLY 66.A O     no hydrogen  2.802  N/A
THR 87.A N     GLU 94.A O     no hydrogen  3.070  N/A
ASN 89.A N     GLY 92.A O     no hydrogen  2.725  N/A
ASN 89.A ND2   GLU 94.A OE1   no hydrogen  3.014  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  2.987  N/A
THR 93.A N     VAL 11.A O     no hydrogen  2.894  N/A
THR 93.A OG1   LYS 13.A O     no hydrogen  2.775  N/A
GLU 94.A N     THR 87.A O     no hydrogen  2.833  N/A
VAL 95.A N     LEU 9.A O      no hydrogen  2.889  N/A
SER 96.A N     ARG 85.A O     no hydrogen  2.889  N/A
PHE 97.A N     ILE 7.A O      no hydrogen  2.662  N/A
THR 98.A N     ALA 83.A O     no hydrogen  2.901  N/A
LEU 99.A N     ARG 5.A O      no hydrogen  2.772  N/A
ARG 101.A N    GLN 3.A O.A    no hydrogen  2.869  N/A
ARG 101.A N    GLN 3.A O.B    no hydrogen  2.938  N/A
ARG 101.A NH1  GLN 3.A OE1.B  no hydrogen  2.648  N/A
ARG 101.A NH1  ASP 106.A OD1  no hydrogen  3.219  N/A
ARG 101.A NH2  ASP 106.A OD1  no hydrogen  2.697  N/A
ASP 108.A N    THR 105.A OG1  no hydrogen  2.929  N/A
PHE 109.A N    THR 105.A O    no hydrogen  3.139  N/A
GLU 110.A N    ASP 106.A O    no hydrogen  2.997  N/A
GLN 111.A N    GLU 107.A O    no hydrogen  3.022  N/A
GLN 111.A NE2  GLU 107.A OE2  no hydrogen  2.836  N/A
ASP 112.A N    ASP 108.A O    no hydrogen  3.113  N/A
ALA 113.A N    PHE 109.A O    no hydrogen  2.941  N/A
SER 114.A N    GLU 110.A O    no hydrogen  2.941  N/A
SER 114.A OG   GLN 111.A O    no hydrogen  3.329  N/A
ALA 115.A N    GLN 111.A O    no hydrogen  3.015  N/A
ILE 116.A N    ASP 112.A O    no hydrogen  2.990  N/A
THR 117.A N    ALA 113.A O    no hydrogen  3.125  N/A
THR 117.A OG1  ALA 113.A O    no hydrogen  2.730  N/A
ALA 118.A N    SER 114.A O    no hydrogen  3.131  N/A
ASP 119.A N    ALA 115.A O    no hydrogen  3.087  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.869  N/A
GLU 121.A N    THR 117.A O    no hydrogen  2.825  N/A
LYS 123.A N    LEU 120.A O    no hydrogen  2.895  N/A
LYS 123.A NZ   SER 10.A O     no hydrogen  3.180  N/A
SER 124.A N    GLU 121.A O    no hydrogen  2.992  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  3.097  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  3.027  N/A