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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   ASP 14.A OD1   no hydrogen  2.869  N/A
SER 9.A OG    VAL 13.A O     no hydrogen  3.413  N/A
TYR 10.A N    VAL 13.A O     no hydrogen  3.101  N/A
TYR 10.A OH   LEU 105.A O    no hydrogen  3.394  N/A
VAL 13.A N    TYR 10.A O     no hydrogen  3.112  N/A
LEU 18.A N    LEU 15.A O     no hydrogen  3.086  N/A
GLU 24.A N    GLU 24.A OE1   no hydrogen  2.778  N/A
VAL 27.A N    THR 23.A O     no hydrogen  2.884  N/A
LYS 28.A N    GLU 24.A O     no hydrogen  2.887  N/A
LEU 29.A N    PHE 26.A O     no hydrogen  2.770  N/A
ALA 30.A N    VAL 27.A O     no hydrogen  3.292  N/A
VAL 34.A N    PRO 31.A O     no hydrogen  3.185  N/A
ARG 35.A N    PRO 31.A O     no hydrogen  2.853  N/A
ARG 35.A NE   ALA 30.A O     no hydrogen  3.076  N/A
ARG 36.A N    ALA 32.A O     no hydrogen  3.338  N/A
ARG 37.A N    ARG 33.A O     no hydrogen  3.204  N/A
ARG 37.A NH1  ASN 75.A O     no hydrogen  2.897  N/A
ARG 37.A NH2  ASN 75.A O     no hydrogen  3.137  N/A
PHE 38.A N    VAL 34.A O     no hydrogen  3.253  N/A
ALA 39.A N    ARG 36.A O     no hydrogen  2.989  N/A
SER 44.A OG   THR 43.A O     no hydrogen  2.811  N/A
LYS 52.A N    GLY 48.A O     no hydrogen  3.067  N/A
LEU 53.A N    PHE 49.A O     no hydrogen  3.240  N/A
ARG 54.A N    MET 50.A O     no hydrogen  3.182  N/A
ALA 55.A N    LYS 51.A O     no hydrogen  3.134  N/A
ALA 56.A N    LYS 52.A O     no hydrogen  2.689  N/A
LYS 57.A N    LEU 53.A O     no hydrogen  3.005  N/A
THR 71.A N    GLY 88.A O     no hydrogen  2.961  N/A
MET 73.A N    THR 71.A OG1   no hydrogen  2.911  N/A
ARG 74.A N    HIS 72.A O     no hydrogen  2.896  N/A
ARG 74.A NH1  TYR 90.A O     no hydrogen  2.376  N/A
ARG 74.A NH1  SER 113.A O    no hydrogen  3.008  N/A
ARG 74.A NH2  SER 113.A O    no hydrogen  2.606  N/A
ILE 78.A N    HIS 107.A O    no hydrogen  3.148  N/A
ILE 83.A N    PRO 80.A O     no hydrogen  3.252  N/A
GLY 84.A N    ILE 100.A O    no hydrogen  2.794  N/A
SER 85.A N    MET 82.A O     no hydrogen  3.188  N/A
SER 85.A OG   MET 82.A O     no hydrogen  2.653  N/A
VAL 87.A N    VAL 98.A O     no hydrogen  3.174  N/A
GLY 88.A N    VAL 69.A O     no hydrogen  2.885  N/A
ILE 89.A N    ASN 96.A O     no hydrogen  3.131  N/A
TYR 90.A N    THR 71.A O     no hydrogen  3.236  N/A
TYR 90.A OH   GLY 92.A O     no hydrogen  2.789  N/A
ASN 91.A ND2  ILE 114.A O    no hydrogen  2.727  N/A
ASN 96.A N    ILE 89.A O     no hydrogen  3.054  N/A
VAL 98.A N    VAL 87.A O     no hydrogen  3.209  N/A
ILE 100.A N   SER 85.A O     no hydrogen  3.469  N/A
GLU 103.A N   GLU 103.A OE1  no hydrogen  2.607  N/A
MET 104.A N   ARG 101.A O    no hydrogen  2.704  N/A
LEU 109.A N   MET 76.A O     no hydrogen  3.274  N/A
GLU 111.A N   GLU 111.A OE1  no hydrogen  2.747  N/A
SER 113.A N   GLY 110.A O    no hydrogen  3.158  N/A
SER 113.A OG  ILE 89.A O     no hydrogen  3.294  N/A