Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rrt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N    ASN 2.A O    no hydrogen  2.854  N/A
PHE 6.A N    VAL 19.A O   no hydrogen  3.077  N/A
LEU 8.A N    VAL 17.A O   no hydrogen  2.697  N/A
VAL 9.A N    VAL 17.A O   no hydrogen  3.057  N/A
THR 14.A N   ASN 11.A O   no hydrogen  3.407  N/A
VAL 17.A N   VAL 9.A O    no hydrogen  2.756  N/A
VAL 19.A N   PHE 6.A O    no hydrogen  2.824  N/A
ALA 20.A N   ILE 32.A O   no hydrogen  3.107  N/A
SER 22.A N   GLU 30.A O   no hydrogen  2.856  N/A
GLY 27.A N   PHE 24.A O   no hydrogen  3.250  N/A
VAL 28.A N   ALA 25.A O   no hydrogen  3.395  N/A
ALA 29.A N   CYS 45.A O   no hydrogen  2.890  N/A
GLU 30.A N   ASN 23.A O   no hydrogen  2.979  N/A
TRP 31.A N   VAL 43.A O   no hydrogen  2.869  N/A
ILE 32.A N   ALA 20.A O   no hydrogen  3.042  N/A
SER 33.A N   TYR 41.A O   no hydrogen  3.147  N/A
ASN 35.A N   SER 33.A O   no hydrogen  2.871  N/A
GLN 39.A N   SER 36.A O   no hydrogen  2.966  N/A
LYS 42.A N   GLU 62.A O   no hydrogen  3.266  N/A
VAL 43.A N   TRP 31.A O   no hydrogen  2.891  N/A
THR 44.A N   LYS 60.A O   no hydrogen  2.884  N/A
CYS 45.A N   ALA 29.A O   no hydrogen  2.974  N/A
SER 46.A N   THR 58.A O   no hydrogen  3.094  N/A
ARG 48.A N   LYS 56.A O   no hydrogen  2.940  N/A
ARG 55.A N   ILE 91.A O   no hydrogen  3.052  N/A
LYS 56.A N   ARG 48.A O   no hydrogen  2.810  N/A
TYR 57.A N   LEU 89.A O   no hydrogen  2.981  N/A
THR 58.A N   SER 46.A O   no hydrogen  2.825  N/A
ILE 59.A N   MET 87.A O   no hydrogen  2.867  N/A
LYS 60.A N   THR 44.A O   no hydrogen  3.013  N/A
VAL 61.A N   LEU 85.A O   no hydrogen  3.122  N/A
GLU 62.A N   LYS 42.A O   no hydrogen  2.880  N/A
VAL 63.A N   SER 83.A O   no hydrogen  3.042  N/A
LYS 65.A N   TRP 81.A O   no hydrogen  2.805  N/A
ALA 67.A N   VAL 78.A O   no hydrogen  2.808  N/A
GLN 69.A N   LEU 76.A O   no hydrogen  2.839  N/A
VAL 71.A N   VAL 74.A O   no hydrogen  2.697  N/A
VAL 74.A N   VAL 71.A O   no hydrogen  2.839  N/A
LEU 76.A N   GLN 69.A O   no hydrogen  2.818  N/A
VAL 78.A N   ALA 67.A O   no hydrogen  2.829  N/A
ALA 80.A N   LYS 65.A O   no hydrogen  2.533  N/A
SER 83.A N   VAL 63.A O   no hydrogen  2.947  N/A
LEU 85.A N   VAL 61.A O   no hydrogen  2.986  N/A
MET 87.A N   ILE 59.A O   no hydrogen  2.786  N/A
LEU 89.A N   TYR 57.A O   no hydrogen  3.013  N/A
ILE 91.A N   ARG 55.A O   no hydrogen  2.946  N/A
ILE 93.A N   GLN 53.A O   no hydrogen  2.964  N/A
ALA 95.A N   PRO 92.A O   no hydrogen  3.200  N/A
CYS 100.A N  THR 96.A O   no hydrogen  3.002  N/A
GLU 101.A N  ASN 97.A O   no hydrogen  2.882  N/A
VAL 104.A N  CYS 100.A O  no hydrogen  3.143  N/A
LYS 105.A N  GLU 101.A O  no hydrogen  3.101  N/A
ALA 106.A N  LEU 102.A O  no hydrogen  3.105  N/A
MET 107.A N  ILE 103.A O  no hydrogen  3.090  N/A
GLN 108.A N  VAL 104.A O  no hydrogen  3.016  N/A
GLY 109.A N  LYS 105.A O  no hydrogen  2.849  N/A
LEU 110.A N  ALA 106.A O  no hydrogen  3.019  N/A
LYS 112.A N  GLY 109.A O  no hydrogen  3.263  N/A
ASN 115.A N  LYS 112.A O  no hydrogen  3.169  N/A
SER 119.A N  ASN 115.A O  no hydrogen  3.298  N/A
SER 119.A N  PRO 116.A O  no hydrogen  3.193  N/A
ALA 120.A N  PRO 116.A O  no hydrogen  3.048  N/A
ALA 120.A N  ILE 117.A O  no hydrogen  3.154  N/A
ILE 121.A N  ILE 117.A O  no hydrogen  3.159  N/A
ALA 122.A N  PRO 118.A O  no hydrogen  3.289  N/A
ALA 123.A N  ALA 120.A O  no hydrogen  3.009  N/A
ASN 124.A N  ILE 121.A O  no hydrogen  3.237  N/A
SER 125.A N  ALA 120.A O  no hydrogen  3.058  N/A