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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASN 30.A O     no hydrogen  3.125  N/A
SER 5.A OG     LEU 29.A O     no hydrogen  2.803  N/A
VAL 6.A N      GLY 54.A O     no hydrogen  3.075  N/A
SER 8.A OG     ARG 53.A O     no hydrogen  3.206  N/A
GLN 13.A N     SER 51.A O     no hydrogen  3.454  N/A
ILE 15.A N     ILE 87.A O     no hydrogen  2.982  N/A
PHE 16.A N     ARG 47.A O     no hydrogen  3.227  N/A
ASN 18.A ND2   ARG 22.A O     no hydrogen  3.128  N/A
ASN 18.A ND2   LEU 41.A O     no hydrogen  2.749  N/A
ARG 19.A N     ILE 91.A O     no hydrogen  2.665  N/A
ARG 19.A NE    ARG 19.A O     no hydrogen  3.262  N/A
ARG 22.A NH2   GLN 104.A OE1  no hydrogen  2.942  N/A
VAL 24.A N     LEU 41.A O     no hydrogen  3.480  N/A
LEU 25.A N     ARG 60.A O     no hydrogen  2.594  N/A
VAL 27.A N     LEU 58.A O     no hydrogen  3.451  N/A
TRP 28.A N     GLN 36.A O     no hydrogen  2.679  N/A
LEU 29.A N     LEU 56.A O     no hydrogen  3.037  N/A
ASN 30.A N     GLU 34.A O     no hydrogen  2.969  N/A
ASN 30.A ND2   GLU 34.A OE1   no hydrogen  2.924  N/A
PHE 31.A N     ASN 30.A OD1   no hydrogen  2.320  N/A
GLY 33.A N     ASN 30.A O     no hydrogen  3.200  N/A
GLN 36.A N     TRP 28.A O     no hydrogen  2.733  N/A
TYR 38.A N     PRO 26.A O     no hydrogen  2.978  N/A
LEU 41.A N     VAL 24.A O     no hydrogen  3.291  N/A
GLY 44.A N     ASN 18.A O     no hydrogen  3.138  N/A
THR 45.A OG1   PRO 42.A O     no hydrogen  2.302  N/A
ARG 47.A NH1   THR 40.A O     no hydrogen  3.327  N/A
ARG 47.A NH2   THR 40.A O     no hydrogen  3.005  N/A
ARG 48.A NH2   GLN 13.A OE1   no hydrogen  3.565  N/A
ILE 49.A N     VAL 14.A O     no hydrogen  2.789  N/A
ARG 53.A NH1   SER 79.A O     no hydrogen  2.737  N/A
ARG 53.A NH2   ASN 81.A OD1   no hydrogen  3.282  N/A
LEU 56.A N     SER 5.A OG     no hydrogen  2.896  N/A
TRP 57.A N     PHE 76.A O     no hydrogen  2.751  N/A
ARG 60.A N     LEU 25.A O     no hydrogen  3.284  N/A
ARG 60.A NE    PHE 59.A O     no hydrogen  3.113  N/A
ARG 60.A NH1   HIS 65.A O     no hydrogen  3.516  N/A
ARG 60.A NH1   ASP 137.A OD2  no hydrogen  3.144  N/A
ARG 60.A NH2   ASP 137.A OD2  no hydrogen  3.220  N/A
ASP 61.A N     ASP 66.A O     no hydrogen  2.974  N/A
ALA 62.A N     VAL 23.A O     no hydrogen  2.859  N/A
THR 64.A OG1   ASP 61.A OD2   no hydrogen  2.618  N/A
THR 64.A OG1   ASP 66.A OD2   no hydrogen  2.549  N/A
ASP 66.A N     THR 64.A O     no hydrogen  2.505  N/A
LEU 68.A N     PHE 59.A O     no hydrogen  3.191  N/A
LEU 69.A N     THR 92.A O     no hydrogen  3.001  N/A
VAL 70.A N     THR 73.A O     no hydrogen  2.693  N/A
ASN 71.A N     ASN 90.A O     no hydrogen  2.859  N/A
ASN 71.A ND2   PHE 88.A O     no hydrogen  3.418  N/A
THR 73.A N     VAL 70.A O     no hydrogen  3.072  N/A
THR 73.A OG1   ASN 71.A O     no hydrogen  3.287  N/A
PHE 76.A N     TRP 57.A O     no hydrogen  2.512  N/A
ASN 81.A ND2   SER 12.A O     no hydrogen  3.681  N/A
GLY 84.A N     ASN 81.A O     no hydrogen  2.556  N/A
ALA 89.A N     ILE 15.A O     no hydrogen  3.118  N/A
ASN 90.A N     ASN 71.A OD1   no hydrogen  2.851  N/A
THR 92.A N     LEU 69.A O     no hydrogen  2.825  N/A
TYR 96.A OH    GLY 67.A O     no hydrogen  2.626  N/A
LYS 99.A NZ    ASP 127.A OD2  no hydrogen  3.173  N/A
GLU 100.A N    THR 97.A OG1   no hydrogen  3.148  N/A
ARG 101.A N    THR 97.A O     no hydrogen  2.784  N/A
CYS 102.A N    LEU 98.A O     no hydrogen  2.906  N/A
CYS 102.A SG   LEU 98.A O     no hydrogen  3.175  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.551  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  2.789  N/A
VAL 105.A N    ARG 101.A O    no hydrogen  2.921  N/A
VAL 106.A N    CYS 102.A O    no hydrogen  3.183  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  3.499  N/A
ARG 107.A NE   LEU 128.A O    no hydrogen  2.663  N/A
ARG 107.A NH2  ASP 127.A O    no hydrogen  3.029  N/A
SER 108.A N    GLN 104.A O    no hydrogen  3.106  N/A
SER 108.A OG   VAL 105.A O    no hydrogen  2.683  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  3.086  N/A
ASN 114.A N    LYS 111.A O    no hydrogen  3.010  N/A
TYR 115.A OH   HIS 131.A NE2  no hydrogen  2.915  N/A
ARG 116.A N    ASN 114.A O    no hydrogen  2.355  N/A
ILE 120.A N    LEU 118.A O    no hydrogen  2.894  N/A
LEU 124.A N    VAL 121.A O    no hydrogen  3.000  N/A
TYR 125.A N    ARG 122.A O    no hydrogen  3.182  N/A
TYR 125.A OH   LEU 118.A O    no hydrogen  2.610  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.832  N/A
LEU 128.A N    TYR 125.A O    no hydrogen  3.134  N/A
GLU 129.A N    TYR 125.A O    no hydrogen  2.965  N/A
HIS 131.A NE2  TYR 115.A OH   no hydrogen  2.915  N/A
ASN 133.A N    HIS 131.A O    no hydrogen  2.387  N/A
GLN 135.A N    GLN 135.A OE1  no hydrogen  2.637  N/A
ASP 137.A N    VAL 134.A O    no hydrogen  2.746  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  3.224  N/A
LEU 138.A N    GLN 135.A O    no hydrogen  3.317  N/A
ARG 140.A NH1  GLU 74.A OE2   no hydrogen  2.849  N/A
ARG 140.A NH2  GLU 74.A OE2   no hydrogen  3.399  N/A
LEU 141.A N    ASP 137.A O    no hydrogen  3.344  N/A
THR 142.A N    LEU 138.A O    no hydrogen  2.815  N/A
THR 142.A OG1  LEU 138.A O    no hydrogen  3.102  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.347  N/A
GLU 144.A N    LEU 141.A O    no hydrogen  3.133  N/A
ARG 145.A N    GLN 143.A O    no hydrogen  2.690  N/A