Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vrd_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N    LEU 2.A O    no hydrogen  3.147  N/A
VAL 6.A N    LEU 2.A O    no hydrogen  3.118  N/A
LEU 7.A N    VAL 3.A O    no hydrogen  2.953  N/A
ASN 8.A N    ASP 5.A O    no hydrogen  3.216  N/A
VAL 9.A N    VAL 6.A O    no hydrogen  3.219  N/A
GLY 12.A N   VAL 9.A O    no hydrogen  3.143  N/A
SER 15.A N   PHE 18.A O   no hydrogen  3.082  N/A
SER 26.A N   SER 23.A O   no hydrogen  3.080  N/A
LEU 27.A N   SER 23.A O   no hydrogen  3.469  N/A
LEU 28.A N   ILE 24.A O   no hydrogen  2.407  N/A
SER 29.A N   SER 25.A O   no hydrogen  2.755  N/A
VAL 31.A N   LEU 28.A O   no hydrogen  3.172  N/A
ALA 32.A N   LEU 28.A O   no hydrogen  2.699  N/A
GLU 33.A N   SER 29.A O   no hydrogen  2.970  N/A
GLY 35.A N   ALA 32.A O   no hydrogen  2.648  N/A
CYS 37.A N   TYR 34.A O   no hydrogen  3.325  N/A
THR 39.A N   GLY 35.A O   no hydrogen  3.233  N/A
ARG 40.A N   THR 36.A O   no hydrogen  3.337  N/A
LEU 41.A N   TYR 38.A O   no hydrogen  3.158  N/A
SER 42.A N   TYR 38.A O   no hydrogen  3.488  N/A
HIS 43.A N   THR 39.A O   no hydrogen  3.228  N/A
PHE 44.A N   LEU 41.A O   no hydrogen  2.739  N/A
SER 45.A N   LEU 41.A O   no hydrogen  2.634  N/A
GLN 54.A N   LEU 51.A O   no hydrogen  3.024  N/A
ALA 55.A N   LEU 51.A O   no hydrogen  3.302  N/A
PHE 56.A N   VAL 52.A O   no hydrogen  3.153  N/A
THR 57.A N   PHE 53.A O   no hydrogen  2.857  N/A
SER 58.A N   GLN 54.A O   no hydrogen  2.459  N/A
GLY 59.A N   ALA 55.A O   no hydrogen  2.502  N/A
LEU 60.A N   PHE 56.A O   no hydrogen  3.109  N/A
ARG 62.A N   GLY 59.A O   no hydrogen  3.167  N/A
TYR 63.A N   LEU 60.A O   no hydrogen  2.786  N/A
LEU 64.A N   LEU 60.A O   no hydrogen  3.109  N/A
TYR 67.A N   TYR 63.A O   no hydrogen  3.208  N/A
ARG 68.A N   LEU 64.A O   no hydrogen  2.707  N/A
ALA 69.A N   GLN 65.A O   no hydrogen  2.511  N/A
CYS 70.A N   TYR 66.A O   no hydrogen  2.724  N/A
VAL 71.A N   TYR 67.A O   no hydrogen  3.486  N/A
ILE 83.A N   LEU 80.A O   no hydrogen  3.177  N/A
PHE 85.A N   LEU 81.A O   no hydrogen  3.228  N/A
LEU 86.A N   THR 82.A O   no hydrogen  2.835  N/A
PHE 87.A N   ILE 83.A O   no hydrogen  3.027  N/A
LYS 88.A N   PHE 85.A O   no hydrogen  3.387  N/A
GLY 91.A N   PHE 87.A O   no hydrogen  3.073  N/A
ARG 92.A N   LYS 88.A O   no hydrogen  3.239  N/A
LEU 94.A N   LEU 90.A O   no hydrogen  3.374  N/A
ARG 95.A N   GLY 91.A O   no hydrogen  3.243  N/A
TYR 96.A N   ARG 92.A O   no hydrogen  3.085  N/A
LEU 97.A N   GLN 93.A O   no hydrogen  3.308  N/A
LEU 97.A N   LEU 94.A O   no hydrogen  3.267  N/A
ALA 98.A N   ARG 95.A O   no hydrogen  3.191  N/A
GLU 99.A N   TYR 96.A O   no hydrogen  3.034  N/A
CYS 101.A N  LEU 97.A O   no hydrogen  3.427  N/A
LEU 111.A N  GLY 108.A O  no hydrogen  3.137  N/A
LEU 112.A N  GLY 108.A O  no hydrogen  3.175  N/A
SER 113.A N  VAL 109.A O  no hydrogen  2.888  N/A
TYR 114.A N  LYS 110.A O  no hydrogen  3.252  N/A
LEU 115.A N  LEU 111.A O  no hydrogen  3.051  N/A
GLN 117.A N  SER 113.A O  no hydrogen  3.188  N/A
GLU 118.A N  LEU 115.A O  no hydrogen  3.271  N/A
ALA 119.A N  TYR 116.A O  no hydrogen  2.827  N/A
ASN 122.A N  ALA 119.A O  no hydrogen  3.027  N/A
LEU 132.A N  TYR 128.A O  no hydrogen  3.016  N/A
SER 133.A N  PRO 129.A O  no hydrogen  2.784  N/A
LEU 134.A N  VAL 130.A O  no hydrogen  3.204  N/A
LEU 135.A N  LEU 131.A O  no hydrogen  2.886  N/A
LYS 136.A N  LEU 132.A O  no hydrogen  2.621  N/A
THR 137.A N  LEU 134.A O  no hydrogen  2.985  N/A
SER 138.A N  LEU 134.A O  no hydrogen  2.524  N/A
GLU 140.A N  THR 137.A O  no hydrogen  3.376  N/A
THR 143.A N  CYS 139.A O  no hydrogen  3.168  N/A
ARG 144.A N  PRO 141.A O  no hydrogen  3.009  N/A
PHE 145.A N  PRO 141.A O  no hydrogen  3.443  N/A
ILE 146.A N  TYR 142.A O  no hydrogen  3.235  N/A
HIS 147.A N  THR 143.A O  no hydrogen  2.539  N/A
ASP 148.A N  PHE 145.A O  no hydrogen  3.041  N/A
TYR 151.A N  ASP 148.A O  no hydrogen  3.124  N/A
SER 152.A N  ASP 148.A O  no hydrogen  2.825  N/A
GLY 153.A N  ASP 148.A O  no hydrogen  2.566  N/A
ILE 181.A N  LEU 178.A O  no hydrogen  3.123  N/A
ALA 182.A N  LYS 179.A O  no hydrogen  3.179  N/A
ILE 185.A N  ILE 181.A O  no hydrogen  3.228  N/A
ILE 185.A N  ALA 182.A O  no hydrogen  3.231  N/A
VAL 187.A N  ASP 184.A O  no hydrogen  3.217  N/A
CYS 188.A N  ASP 184.A O  no hydrogen  2.802  N/A
THR 191.A N  VAL 187.A O  no hydrogen  3.424  N/A
ASN 193.A N  GLY 189.A O  no hydrogen  2.903  N/A
LEU 194.A N  THR 191.A O  no hydrogen  3.118  N/A
LEU 195.A N  THR 191.A O  no hydrogen  2.904  N/A
LYS 196.A N  ILE 192.A O  no hydrogen  3.064  N/A
CYS 198.A N  LEU 195.A O  no hydrogen  3.137  N/A