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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 31.A N   SER 28.A O   no hydrogen  2.808  N/A
VAL 32.A N   SER 28.A O   no hydrogen  3.329  N/A
ILE 33.A N   SER 29.A O   no hydrogen  3.401  N/A
GLU 34.A N   GLU 30.A O   no hydrogen  3.164  N/A
GLN 35.A N   SER 31.A O   no hydrogen  3.147  N/A
ILE 36.A N   VAL 32.A O   no hydrogen  2.455  N/A
VAL 37.A N   ILE 33.A O   no hydrogen  3.119  N/A
LYS 38.A N   GLU 34.A O   no hydrogen  3.041  N/A
TYR 39.A N   GLN 35.A O   no hydrogen  3.129  N/A
ALA 40.A N   ILE 36.A O   no hydrogen  2.956  N/A
ARG 41.A N   VAL 37.A O   no hydrogen  3.185  N/A
LYS 42.A N   TYR 39.A O   no hydrogen  2.651  N/A
ILE 49.A N   THR 45.A O   no hydrogen  3.004  N/A
VAL 51.A N   SER 47.A O   no hydrogen  2.976  N/A
LEU 52.A N   GLN 48.A O   no hydrogen  2.765  N/A
LEU 53.A N   ILE 49.A O   no hydrogen  2.780  N/A
ARG 54.A N   GLY 50.A O   no hydrogen  3.235  N/A
ARG 54.A N   VAL 51.A O   no hydrogen  3.284  N/A
ASP 55.A N   VAL 51.A O   no hydrogen  3.405  N/A
ALA 56.A N   LEU 52.A O   no hydrogen  2.800  N/A
THR 66.A N   ALA 62.A O   no hydrogen  3.169  N/A
ILE 73.A N   LYS 69.A O   no hydrogen  3.264  N/A
LYS 75.A N   MET 71.A O   no hydrogen  2.982  N/A
SER 76.A N   ARG 72.A O   no hydrogen  3.149  N/A
ASN 77.A N   ILE 73.A O   no hydrogen  3.052  N/A
GLY 78.A N   LYS 75.A O   no hydrogen  2.685  N/A
LEU 79.A N   LEU 74.A O   no hydrogen  2.412  N/A
TYR 88.A N   PRO 84.A O   no hydrogen  2.906  N/A
TYR 89.A N   GLU 85.A O   no hydrogen  3.080  N/A
LEU 90.A N   ASP 86.A O   no hydrogen  3.123  N/A
ILE 91.A N   LEU 87.A O   no hydrogen  3.187  N/A
LYS 92.A N   TYR 88.A O   no hydrogen  2.772  N/A
LYS 93.A N   TYR 89.A O   no hydrogen  2.814  N/A
ALA 94.A N   LEU 90.A O   no hydrogen  2.941  N/A
VAL 95.A N   ILE 91.A O   no hydrogen  3.131  N/A
SER 96.A N   LYS 92.A O   no hydrogen  3.223  N/A
VAL 97.A N   LYS 93.A O   no hydrogen  2.627  N/A
ARG 98.A N   ALA 94.A O   no hydrogen  2.692  N/A
LYS 99.A N   VAL 95.A O   no hydrogen  2.783  N/A
HIS 100.A N  VAL 97.A O   no hydrogen  2.958  N/A
LEU 101.A N  VAL 97.A O   no hydrogen  3.139  N/A
GLU 102.A N  ARG 98.A O   no hydrogen  3.028  N/A
ASN 104.A N  HIS 100.A O  no hydrogen  3.021  N/A
PHE 112.A N  LYS 108.A O  no hydrogen  2.654  N/A
ARG 113.A N  ASP 109.A O  no hydrogen  2.547  N/A
LEU 114.A N  ALA 110.A O  no hydrogen  2.632  N/A
ILE 115.A N  PHE 112.A O  no hydrogen  2.643  N/A
LEU 116.A N  PHE 112.A O  no hydrogen  3.302  N/A
ILE 117.A N  ARG 113.A O  no hydrogen  3.141  N/A
GLU 118.A N  LEU 114.A O  no hydrogen  3.086  N/A
SER 119.A N  ILE 115.A O  no hydrogen  2.772  N/A
ARG 120.A N  LEU 116.A O  no hydrogen  2.887  N/A
ILE 121.A N  ILE 117.A O  no hydrogen  2.871  N/A
HIS 122.A N  GLU 118.A O  no hydrogen  3.020  N/A
ARG 123.A N  SER 119.A O  no hydrogen  3.425  N/A
LEU 124.A N  ARG 120.A O  no hydrogen  2.873  N/A
ALA 125.A N  ILE 121.A O  no hydrogen  2.895  N/A
ARG 126.A N  HIS 122.A O  no hydrogen  3.158  N/A
TYR 127.A N  ARG 123.A O  no hydrogen  3.200  N/A
TYR 128.A N  LEU 124.A O  no hydrogen  3.040  N/A
ARG 129.A N  ALA 125.A O  no hydrogen  2.671  N/A
THR 130.A N  TYR 127.A O  no hydrogen  2.416  N/A
VAL 131.A N  TYR 127.A O  no hydrogen  3.374  N/A
VAL 133.A N  TYR 128.A O  no hydrogen  2.935  N/A
LEU 134.A N  TYR 128.A O  no hydrogen  3.342  N/A
TRP 138.A N  PRO 135.A O  no hydrogen  2.529  N/A
ALA 145.A N  GLU 141.A O  no hydrogen  2.845  N/A
LEU 148.A N  THR 144.A O  no hydrogen  2.719  N/A
VAL 149.A N  ALA 145.A O  no hydrogen  3.137  N/A