Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pfp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH    PRO 39.A O    no hydrogen  2.672  N/A
ARG 5.A N     ALA 1.A O     no hydrogen  3.351  N/A
GLU 6.A N     LEU 2.A O     no hydrogen  2.989  N/A
ALA 7.A N     SER 3.A O     no hydrogen  2.949  N/A
ALA 7.A N     TYR 4.A O     no hydrogen  3.001  N/A
VAL 8.A N     TYR 4.A O     no hydrogen  3.035  N/A
LEU 9.A N     ARG 5.A O     no hydrogen  2.990  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  3.088  N/A
ALA 11.A N    ALA 7.A O     no hydrogen  2.938  N/A
VAL 12.A N    VAL 8.A O     no hydrogen  3.001  N/A
ASP 13.A N    LEU 9.A O     no hydrogen  3.189  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  2.971  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.861  N/A
ASN 16.A N    VAL 12.A O    no hydrogen  3.011  N/A
ASN 16.A ND2  TYR 25.A O    no hydrogen  2.745  N/A
GLU 17.A N    ASP 13.A O    no hydrogen  3.086  N/A
GLU 17.A N    ARG 14.A O    no hydrogen  2.870  N/A
GLN 18.A N    ARG 14.A O    no hydrogen  2.906  N/A
GLU 21.A N    SER 19.A OG   no hydrogen  2.912  N/A
ASN 23.A ND2  GLU 46.A OE2  no hydrogen  3.041  N/A
LEU 24.A N    SEC 49.A O    no hydrogen  2.948  N/A
TYR 25.A N    ASN 16.A OD1  no hydrogen  2.930  N/A
TYR 25.A OH   GLU 21.A OE2  no hydrogen  2.516  N/A
ARG 26.A N    LYS 45.A O    no hydrogen  3.017  N/A
ARG 26.A NH1  SEC 60.A O    no hydrogen  2.954  N/A
LEU 28.A N    THR 43.A O    no hydrogen  2.895  N/A
GLU 29.A N    THR 43.A O    no hydrogen  3.337  N/A
ASP 31.A N    SER 41.A O    no hydrogen  2.922  N/A
LYS 38.A N    VAL 75.A O    no hydrogen  2.807  N/A
LYS 38.A NZ   THR 36.A O    no hydrogen  2.858  N/A
VAL 40.A N    GLY 73.A O    no hydrogen  3.355  N/A
SER 41.A OG   ASP 31.A OD2  no hydrogen  3.282  N/A
PHE 42.A N    SEC 71.A O    no hydrogen  2.934  N/A
THR 43.A N    GLU 29.A O    no hydrogen  2.844  N/A
THR 43.A OG1  GLU 29.A O    no hydrogen  3.545  N/A
VAL 44.A N    LYS 69.A O    no hydrogen  2.844  N/A
LYS 45.A N    ARG 26.A O    no hydrogen  2.999  N/A
LYS 45.A NZ   LYS 63.A O    no hydrogen  3.467  N/A
GLU 46.A N    ARG 67.A O    no hydrogen  2.937  N/A
THR 47.A N    LEU 24.A O    no hydrogen  2.948  N/A
THR 47.A OG1  LEU 24.A O    no hydrogen  2.965  N/A
VAL 48.A N    ASP 61.A O    no hydrogen  2.979  N/A
SEC 49.A N    THR 47.A OG1  no hydrogen  3.185  N/A
ARG 51.A N    ALA 22.A O    no hydrogen  2.626  N/A
ARG 51.A NH1  ASN 16.A O    no hydrogen  3.362  N/A
THR 53.A OG1  PRO 50.A O    no hydrogen  3.303  N/A
THR 53.A OG1  PRO 52.A O    no hydrogen  3.294  N/A
LEU 59.A N    PRO 56.A O    no hydrogen  3.008  N/A
SEC 60.A N    PRO 57.A O    no hydrogen  2.893  N/A
LYS 63.A N    GLU 46.A O    no hydrogen  2.927  N/A
GLY 66.A N    LYS 63.A O    no hydrogen  3.014  N/A
ARG 67.A N    GLU 46.A OE1  no hydrogen  3.434  N/A
LYS 69.A N    VAL 44.A O    no hydrogen  2.769  N/A
LYS 69.A NZ   TYR 25.A OH   no hydrogen  3.289  N/A
GLN 70.A N    ASN 84.A O    no hydrogen  2.965  N/A
GLN 70.A NE2  SER 41.A OG   no hydrogen  2.773  N/A
GLN 70.A NE2  SEC 71.A O    no hydrogen  3.367  N/A
SEC 71.A N    PHE 42.A O    no hydrogen  2.606  N/A
VAL 72.A N    THR 82.A O    no hydrogen  2.969  N/A
GLY 73.A N    VAL 40.A O    no hydrogen  3.357  N/A
THR 74.A N    ASP 80.A O    no hydrogen  3.043  N/A
VAL 75.A N    LYS 38.A O    no hydrogen  3.027  N/A
THR 76.A OG1  ASP 78.A O    no hydrogen  3.021  N/A
THR 82.A N    VAL 72.A O    no hydrogen  2.966  N/A
ASN 84.A N    GLN 70.A O    no hydrogen  2.996  N/A
VAL 86.A N    VAL 68.A O    no hydrogen  2.948  N/A