Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i71_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ASP 3.A OD1   no hydrogen  2.998  N/A
LEU 6.A N     ALA 2.A O     no hydrogen  3.045  N/A
ALA 7.A N     ASP 3.A O     no hydrogen  3.240  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.988  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.947  N/A
THR 10.A N    LEU 6.A O     no hydrogen  2.813  N/A
THR 10.A OG1  LEU 6.A O     no hydrogen  2.927  N/A
SER 11.A N    LEU 8.A O     no hydrogen  3.218  N/A
VAL 12.A N    LEU 8.A O     no hydrogen  3.385  N/A
GLY 15.A N    VAL 12.A O    no hydrogen  3.155  N/A
THR 17.A N    GLU 20.A OE1  no hydrogen  2.960  N/A
GLU 20.A N    THR 17.A OG1  no hydrogen  3.008  N/A
VAL 21.A N    THR 17.A O    no hydrogen  3.064  N/A
ALA 22.A N    ALA 18.A O    no hydrogen  2.821  N/A
ALA 23.A N    GLY 19.A O    no hydrogen  2.976  N/A
HIS 24.A N    GLU 20.A O    no hydrogen  3.016  N/A
PHE 25.A N    VAL 21.A O    no hydrogen  3.084  N/A
TRP 27.A N    ALA 22.A O    no hydrogen  2.981  N/A
ALA 32.A N    PRO 28.A O    no hydrogen  3.028  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.893  N/A
ARG 33.A NH1  GLU 30.A OE2  no hydrogen  2.719  N/A
ASN 34.A N    GLU 30.A O    no hydrogen  2.951  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  2.993  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  3.019  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  2.944  N/A
GLN 38.A N    ASN 34.A O    no hydrogen  2.910  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.099  N/A
PHE 40.A N    LEU 36.A O    no hydrogen  2.888  N/A
SER 41.A N    GLU 37.A O    no hydrogen  2.873  N/A
ALA 42.A N    GLN 38.A O    no hydrogen  2.965  N/A
GLY 43.A N    PHE 40.A O    no hydrogen  3.070  N/A
THR 44.A N    LEU 39.A O    no hydrogen  2.929  N/A
LEU 45.A N    LEU 39.A O    no hydrogen  3.303  N/A
LYS 47.A NZ   GLU 37.A OE2  no hydrogen  2.720  N/A
ARG 48.A NH1  GLN 14.A OE1  no hydrogen  3.561  N/A