Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pjp_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ALA 23.A O     no hydrogen  3.125  N/A
GLU 6.A N     GLU 6.A OE1    no hydrogen  2.950  N/A
SER 7.A N     SER 21.A O     no hydrogen  3.127  N/A
GLY 15.A N    LEU 86.A O     no hydrogen  3.390  N/A
GLY 16.A N    GLN 13.A O     no hydrogen  3.181  N/A
LEU 18.A N    MET 83.A O     no hydrogen  3.114  N/A
LEU 20.A N    LEU 81.A O     no hydrogen  3.031  N/A
SER 21.A N    SER 7.A O      no hydrogen  3.244  N/A
SER 21.A OG   LEU 20.A O     no hydrogen  2.817  N/A
CYS 22.A N    VAL 79.A O     no hydrogen  3.120  N/A
ALA 23.A N    VAL 5.A O      no hydrogen  3.187  N/A
ALA 33.A N    GLY 99.A O     no hydrogen  2.773  N/A
GLY 35.A N    ALA 97.A O     no hydrogen  2.898  N/A
TRP 36.A N    SER 49.A O     no hydrogen  2.884  N/A
PHE 37.A N    TYR 95.A O     no hydrogen  2.890  N/A
ARG 38.A N    GLU 46.A O     no hydrogen  2.916  N/A
ARG 38.A NH1  ASP 90.A OD1   no hydrogen  3.293  N/A
GLN 39.A N    VAL 93.A O     no hydrogen  2.923  N/A
LYS 43.A N    ALA 40.A O     no hydrogen  3.053  N/A
GLU 46.A N    ARG 38.A O     no hydrogen  2.842  N/A
VAL 48.A N    TRP 36.A O     no hydrogen  2.973  N/A
CYS 50.A N    ASN 59.A O     no hydrogen  3.230  N/A
CYS 50.A SG   ILE 34.A O     no hydrogen  3.670  N/A
CYS 50.A SG   ILE 51.A O     no hydrogen  3.932  N/A
CYS 50.A SG   THR 102.A O    no hydrogen  3.866  N/A
CYS 50.A SG   THR 102.A OG1  no hydrogen  3.751  N/A
ILE 51.A N    ILE 34.A O     no hydrogen  3.009  N/A
SER 52.A N    ALA 57.A O     no hydrogen  3.122  N/A
SER 53.A OG   ASP 30.A O     no hydrogen  2.365  N/A
GLY 56.A N    SER 52.A OG    no hydrogen  3.226  N/A
ASN 59.A N    CYS 50.A O     no hydrogen  3.443  N/A
ASN 59.A ND2  THR 102.A O    no hydrogen  3.508  N/A
ALA 61.A N    VAL 48.A O     no hydrogen  2.979  N/A
ARG 67.A N    VAL 64.A O     no hydrogen  3.347  N/A
PHE 68.A N    VAL 64.A O     no hydrogen  3.357  N/A
THR 69.A N    GLN 82.A O     no hydrogen  3.005  N/A
SER 71.A N    TYR 80.A O     no hydrogen  2.941  N/A
ARG 72.A NH1  TYR 32.A O     no hydrogen  3.096  N/A
ARG 72.A NH2  LEU 29.A O     no hydrogen  2.910  N/A
ARG 72.A NH2  TYR 32.A O     no hydrogen  2.923  N/A
ASP 73.A N    THR 78.A O     no hydrogen  3.437  N/A
LYS 76.A NZ   ASP 73.A OD2   no hydrogen  2.561  N/A
LYS 76.A NZ   TYR 80.A OH    no hydrogen  3.208  N/A
THR 78.A N    LYS 76.A O     no hydrogen  2.722  N/A
VAL 79.A N    CYS 22.A O     no hydrogen  3.143  N/A
TYR 80.A N    SER 71.A O     no hydrogen  3.023  N/A
LEU 81.A N    LEU 20.A O     no hydrogen  3.462  N/A
GLN 82.A N    THR 69.A O     no hydrogen  2.711  N/A
MET 83.A N    LEU 18.A O     no hydrogen  2.776  N/A
ASN 84.A N    ARG 67.A O     no hydrogen  3.162  N/A
LYS 87.A N    ASP 90.A OD2   no hydrogen  3.272  N/A
GLU 89.A N    GLU 89.A OE1   no hydrogen  2.929  N/A
ASP 90.A N    LYS 87.A O     no hydrogen  3.098  N/A
THR 91.A N    PRO 88.A O     no hydrogen  3.517  N/A
THR 91.A OG1  VAL 124.A O    no hydrogen  3.556  N/A
VAL 93.A N    GLN 39.A O     no hydrogen  2.997  N/A
TYR 94.A N    THR 120.A O    no hydrogen  2.939  N/A
TYR 95.A N    PHE 37.A O     no hydrogen  2.697  N/A
ALA 97.A N    GLY 35.A O     no hydrogen  2.873  N/A
GLY 99.A N    ALA 33.A O     no hydrogen  2.946  N/A
VAL 100.A N   GLY 112.A O    no hydrogen  2.872  N/A
VAL 104.A N   ASN 59.A OD1   no hydrogen  3.233  N/A
ASP 111.A N   GLY 108.A O    no hydrogen  3.374  N/A
ASP 114.A N   ALA 98.A O     no hydrogen  3.448  N/A
GLY 119.A N   GLU 6.A OE1    no hydrogen  2.961  N/A
THR 120.A N   TYR 94.A O     no hydrogen  3.059  N/A
VAL 122.A N   ALA 92.A O     no hydrogen  3.334  N/A
THR 123.A N   GLY 10.A O     no hydrogen  3.311  N/A
VAL 124.A N   THR 91.A OG1   no hydrogen  2.691  N/A