Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N   ARG 10.A O   no hydrogen  3.276  N/A
VAL 39.A N   VAL 96.A O   no hydrogen  2.913  N/A
PHE 41.A N   ALA 94.A O   no hydrogen  2.844  N/A
ARG 42.A N   GLN 26.A O   no hydrogen  2.498  N/A
LEU 52.A N   THR 48.A O   no hydrogen  2.833  N/A
ARG 53.A N   ARG 49.A O   no hydrogen  2.937  N/A
ASN 54.A N   VAL 50.A O   no hydrogen  2.858  N/A
TYR 55.A N   ASP 51.A O   no hydrogen  2.821  N/A
LEU 56.A N   LEU 52.A O   no hydrogen  2.948  N/A
GLU 57.A N   ARG 53.A O   no hydrogen  2.916  N/A
GLY 58.A N   ASN 54.A O   no hydrogen  2.886  N/A
ILE 59.A N   TYR 55.A O   no hydrogen  2.917  N/A
TYR 60.A N   LEU 56.A O   no hydrogen  2.899  N/A
ASN 61.A N   LEU 56.A O   no hydrogen  3.020  N/A
VAL 64.A N   VAL 62.A O   no hydrogen  3.058  N/A
ALA 65.A N   GLN 97.A O   no hydrogen  2.908  N/A
ALA 66.A N   GLN 97.A O   no hydrogen  3.030  N/A
ARG 70.A N   VAL 93.A O   no hydrogen  2.973  N/A
ASN 83.A N   ASP 80.A O   no hydrogen  2.756  N/A
LYS 88.A N   SER 75.A O   no hydrogen  2.881  N/A
TYR 91.A N   GLN 72.A O   no hydrogen  2.979  N/A
VAL 93.A N   ARG 70.A O   no hydrogen  2.868  N/A
ALA 94.A N   PHE 41.A O   no hydrogen  2.929  N/A
TYR 95.A N   ARG 68.A O   no hydrogen  2.931  N/A
VAL 96.A N   VAL 39.A O   no hydrogen  2.895  N/A
GLN 97.A N   ALA 66.A O   no hydrogen  2.848  N/A
LEU 98.A N   ASP 37.A O   no hydrogen  2.840  N/A
ALA 99.A N   PRO 63.A O   no hydrogen  2.644  N/A
GLN 102.A N  ALA 99.A O   no hydrogen  3.239  N/A
GLU 117.A N  TYR 113.A O  no hydrogen  2.899  N/A
GLU 118.A N  SER 114.A O  no hydrogen  2.783  N/A
GLU 119.A N  LEU 116.A O  no hydrogen  2.826  N/A
ARG 120.A N  LEU 116.A O  no hydrogen  2.733  N/A
GLN 122.A N  GLU 119.A O  no hydrogen  3.228  N/A
ARG 130.A N  ASP 127.A O  no hydrogen  3.061  N/A
GLY 131.A N  ASP 127.A O  no hydrogen  3.482  N/A
VAL 133.A N  ARG 130.A O  no hydrogen  3.386  N/A