Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cvw_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    HIS 49.A O    no hydrogen  3.667  N/A
GLN 3.A N     ASP 7.A OD2   no hydrogen  3.032  N/A
GLY 5.A N     PHE 8.A O     no hydrogen  2.576  N/A
VAL 6.A N     GLN 3.A O     no hydrogen  3.228  N/A
ASP 7.A N     GLN 3.A O     no hydrogen  3.033  N/A
HIS 10.A ND1  GLU 71.A OE2  no hydrogen  2.742  N/A
THR 15.A N    GLU 42.A OE1  no hydrogen  3.363  N/A
THR 15.A OG1  GLU 42.A OE1  no hydrogen  3.264  N/A
THR 15.A OG1  GLU 42.A OE2  no hydrogen  2.742  N/A
CYS 16.A SG   CYS 39.A O    no hydrogen  3.265  N/A
HIS 17.A N    LEU 13.A O    no hydrogen  3.259  N/A
TYR 19.A N    THR 15.A O    no hydrogen  3.176  N/A
TYR 19.A OH   GLU 97.A OE1  no hydrogen  2.822  N/A
VAL 20.A N    CYS 16.A O    no hydrogen  3.000  N/A
ILE 21.A N    HIS 17.A O    no hydrogen  3.418  N/A
LYS 22.A N    THR 18.A O    no hydrogen  3.071  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.161  N/A
ARG 23.A NH1  GLU 97.A OE1  no hydrogen  3.281  N/A
ARG 23.A NH1  GLU 97.A OE2  no hydrogen  2.722  N/A
VAL 24.A N    VAL 20.A O    no hydrogen  2.989  N/A
CYS 25.A N    ILE 21.A O    no hydrogen  2.934  N/A
GLY 26.A N    ILE 21.A O    no hydrogen  3.137  N/A
LEU 34.A N    ARG 31.A O    no hydrogen  3.179  N/A
LYS 36.A N    PRO 32.A O    no hydrogen  2.984  N/A
GLU 37.A N    MET 33.A O    no hydrogen  3.240  N/A
CYS 39.A N    VAL 35.A O    no hydrogen  3.154  N/A
CYS 40.A N    LYS 36.A O    no hydrogen  2.918  N/A
CYS 40.A SG   LYS 36.A O    no hydrogen  3.276  N/A
ARG 41.A N    GLU 37.A O    no hydrogen  2.920  N/A
GLU 42.A N    ARG 38.A O    no hydrogen  2.862  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  3.029  N/A
ALA 44.A N    CYS 40.A O    no hydrogen  2.869  N/A
ALA 45.A N    ARG 41.A O    no hydrogen  3.147  N/A
CYS 50.A N    PRO 47.A O    no hydrogen  2.924  N/A
ARG 51.A NE   LEU 43.A O    no hydrogen  2.875  N/A
ARG 51.A NH1  ASP 48.A OD1  no hydrogen  2.756  N/A
ARG 51.A NH2  ASP 48.A OD1  no hydrogen  2.929  N/A
ALA 54.A N    CYS 50.A O    no hydrogen  2.959  N/A
LEU 55.A N    ARG 51.A O    no hydrogen  3.005  N/A
ARG 56.A N    CYS 52.A O    no hydrogen  3.108  N/A
ARG 56.A NH1  GLU 53.A OE2  no hydrogen  3.205  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.135  N/A
LEU 58.A N    ALA 54.A O    no hydrogen  3.415  N/A
MET 59.A N    LEU 55.A O    no hydrogen  3.279  N/A
ASP 60.A N    ARG 56.A O    no hydrogen  2.619  N/A
GLY 61.A N    ARG 56.A O    no hydrogen  3.451  N/A
THR 64.A N    ARG 68.A O    no hydrogen  2.862  N/A
THR 64.A OG1  ARG 68.A O    no hydrogen  3.009  N/A
GLY 67.A N    THR 64.A O    no hydrogen  2.962  N/A
ARG 68.A N    THR 64.A OG1  no hydrogen  3.348  N/A
VAL 70.A N    VAL 62.A O    no hydrogen  3.128  N/A
ARG 73.A NE   ASP 60.A O    no hydrogen  3.201  N/A
LEU 74.A N    MET 59.A O    no hydrogen  3.351  N/A
ARG 77.A N    CYS 80.A O    no hydrogen  3.097  N/A
ARG 78.A NH1  ASP 79.A OD2  no hydrogen  2.805  N/A
CYS 80.A N    ARG 77.A O    no hydrogen  2.888  N/A
ARG 82.A NH1  MET 59.A O    no hydrogen  3.133  N/A
ARG 82.A NH1  LEU 74.A O    no hydrogen  3.195  N/A
ARG 82.A NH2  ASP 60.A OD1  no hydrogen  2.843  N/A
GLN 85.A N    PRO 81.A O    no hydrogen  3.326  N/A
ARG 86.A N    ARG 82.A O    no hydrogen  2.871  N/A
ARG 86.A NE   ASP 60.A OD1  no hydrogen  3.310  N/A
ARG 86.A NH2  ASP 60.A OD1  no hydrogen  3.076  N/A
ARG 86.A NH2  ASP 60.A OD2  no hydrogen  2.790  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  3.320  N/A
ALA 89.A N    GLN 85.A O    no hydrogen  3.275  N/A
ALA 90.A N    ARG 86.A O    no hydrogen  3.338  N/A
THR 91.A N    PHE 88.A O    no hydrogen  3.180  N/A
THR 91.A OG1  PHE 88.A O    no hydrogen  2.678  N/A
THR 94.A OG1  THR 91.A O    no hydrogen  2.588  N/A
GLU 97.A N    THR 94.A O    no hydrogen  2.957  N/A
CYS 98.A N    LEU 92.A O    no hydrogen  3.160  N/A
ASN 99.A N    THR 94.A O    no hydrogen  3.075  N/A
ASN 99.A ND2  ASN 99.A O    no hydrogen  2.773  N/A
LEU 100.A N   VAL 93.A O    no hydrogen  2.876  N/A